NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
561522 |
2lyh   |
18725 | cing | 4-filtered-FRED | STAR | entry | full | 1238 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lyh
# This FRED archive file contains, for PDB entry <2lyh>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lyh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lyh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8159.53
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 $Fanconi_anemia_associated_protein_of_24_kDa A . 1 1
stop_
save_
save_Fanconi_anemia_associated_protein_of_24_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fanconi anemia associated protein of 24 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSHMLVPRGSLEPSKNPLLGKKRALLLSEPSLLRTVQQIPGVGKVKAPLLLQKFPSIQQLSNASIGELEQVVGQAVAQQIHAFFTQPR
_Entity.Number_of_monomers 98
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 HIS . 1 1
14 MET . 1 1
15 LEU . 1 1
16 VAL . 1 1
17 PRO . 1 1
18 ARG . 1 1
19 GLY . 1 1
20 SER . 1 1
21 LEU . 1 1
22 GLU . 1 1
23 PRO . 1 1
24 SER . 1 1
25 LYS . 1 1
26 ASN . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 LYS . 1 1
32 LYS . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 SER . 1 1
39 GLU . 1 1
40 PRO . 1 1
41 SER . 1 1
42 LEU . 1 1
43 LEU . 1 1
44 ARG . 1 1
45 THR . 1 1
46 VAL . 1 1
47 GLN . 1 1
48 GLN . 1 1
49 ILE . 1 1
50 PRO . 1 1
51 GLY . 1 1
52 VAL . 1 1
53 GLY . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 LYS . 1 1
57 ALA . 1 1
58 PRO . 1 1
59 LEU . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 GLN . 1 1
63 LYS . 1 1
64 PHE . 1 1
65 PRO . 1 1
66 SER . 1 1
67 ILE . 1 1
68 GLN . 1 1
69 GLN . 1 1
70 LEU . 1 1
71 SER . 1 1
72 ASN . 1 1
73 ALA . 1 1
74 SER . 1 1
75 ILE . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 GLU . 1 1
80 GLN . 1 1
81 VAL . 1 1
82 VAL . 1 1
83 GLY . 1 1
84 GLN . 1 1
85 ALA . 1 1
86 VAL . 1 1
87 ALA . 1 1
88 GLN . 1 1
89 GLN . 1 1
90 ILE . 1 1
91 HIS . 1 1
92 ALA . 1 1
93 PHE . 1 1
94 PHE . 1 1
95 THR . 1 1
96 GLN . 1 1
97 PRO . 1 1
98 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
HIS 13 13 1 1
MET 14 14 1 1
LEU 15 15 1 1
VAL 16 16 1 1
PRO 17 17 1 1
ARG 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
LEU 21 21 1 1
GLU 22 22 1 1
PRO 23 23 1 1
SER 24 24 1 1
LYS 25 25 1 1
ASN 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
LYS 31 31 1 1
LYS 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
GLU 39 39 1 1
PRO 40 40 1 1
SER 41 41 1 1
LEU 42 42 1 1
LEU 43 43 1 1
ARG 44 44 1 1
THR 45 45 1 1
VAL 46 46 1 1
GLN 47 47 1 1
GLN 48 48 1 1
ILE 49 49 1 1
PRO 50 50 1 1
GLY 51 51 1 1
VAL 52 52 1 1
GLY 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
LYS 56 56 1 1
ALA 57 57 1 1
PRO 58 58 1 1
LEU 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
GLN 62 62 1 1
LYS 63 63 1 1
PHE 64 64 1 1
PRO 65 65 1 1
SER 66 66 1 1
ILE 67 67 1 1
GLN 68 68 1 1
GLN 69 69 1 1
LEU 70 70 1 1
SER 71 71 1 1
ASN 72 72 1 1
ALA 73 73 1 1
SER 74 74 1 1
ILE 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
GLU 79 79 1 1
GLN 80 80 1 1
VAL 81 81 1 1
VAL 82 82 1 1
GLY 83 83 1 1
GLN 84 84 1 1
ALA 85 85 1 1
VAL 86 86 1 1
ALA 87 87 1 1
GLN 88 88 1 1
GLN 89 89 1 1
ILE 90 90 1 1
HIS 91 91 1 1
ALA 92 92 1 1
PHE 93 93 1 1
PHE 94 94 1 1
THR 95 95 1 1
GLN 96 96 1 1
PRO 97 97 1 1
ARG 98 98 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 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
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 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 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 . . . 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
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 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 27 PRO HA . 144 . HA 1 1
1 1 2 1 1 28 LEU H . 145 . HN 1 1
2 1 1 1 1 27 PRO HA . 144 . HA 1 1
2 1 2 1 1 28 LEU QB . 145 . HB+ 1 1
3 1 1 1 1 27 PRO QB . 144 . HB+ 1 1
3 1 2 1 1 28 LEU H . 145 . HN 1 1
4 1 1 1 1 28 LEU H . 145 . HN 1 1
4 1 2 1 1 28 LEU QB . 145 . HB+ 1 1
5 1 1 1 1 28 LEU H . 145 . HN 1 1
5 1 2 1 1 29 LEU H . 146 . HN 1 1
6 1 1 1 1 28 LEU HA . 145 . HA 1 1
6 1 2 1 1 29 LEU H . 146 . HN 1 1
7 1 1 1 1 28 LEU QB . 145 . HB+ 1 1
7 1 2 1 1 29 LEU H . 146 . HN 1 1
8 1 1 1 1 30 GLY H . 147 . HN 1 1
8 1 2 1 1 31 LYS H . 148 . HN 1 1
9 1 1 1 1 32 LYS H . 149 . HN 1 1
9 1 2 1 1 32 LYS QB . 149 . HB+ 1 1
10 1 1 1 1 32 LYS H . 149 . HN 1 1
10 1 2 1 1 32 LYS QG . 149 . HG+ 1 1
11 1 1 1 1 32 LYS HA . 149 . HA 1 1
11 1 2 1 1 33 ARG H . 150 . HN 1 1
12 1 1 1 1 32 LYS QG . 149 . HG+ 1 1
12 1 2 1 1 33 ARG H . 150 . HN 1 1
13 1 1 1 1 33 ARG HA . 150 . HA 1 1
13 1 2 1 1 34 ALA H . 151 . HN 1 1
14 1 1 1 1 33 ARG QB . 150 . HB+ 1 1
14 1 2 1 1 34 ALA H . 151 . HN 1 1
15 1 1 1 1 34 ALA H . 151 . HN 1 1
15 1 2 1 1 34 ALA MB . 151 . HB+ 1 1
16 1 1 1 1 34 ALA H . 151 . HN 1 1
16 1 2 1 1 35 LEU H . 152 . HN 1 1
17 1 1 1 1 34 ALA H . 151 . HN 1 1
17 1 2 1 1 35 LEU QB . 152 . HB+ 1 1
18 1 1 1 1 34 ALA HA . 151 . HA 1 1
18 1 2 1 1 35 LEU H . 152 . HN 1 1
19 1 1 1 1 34 ALA MB . 151 . HB+ 1 1
19 1 2 1 1 35 LEU H . 152 . HN 1 1
20 1 1 1 1 35 LEU H . 152 . HN 1 1
20 1 2 1 1 35 LEU QB . 152 . HB+ 1 1
21 1 1 1 1 35 LEU H . 152 . HN 1 1
21 1 2 1 1 35 LEU MD1 . 152 . HD1+ 1 1
22 1 1 1 1 35 LEU H . 152 . HN 1 1
22 1 2 1 1 35 LEU QD . 152 . HD++ 1 1
23 1 1 1 1 35 LEU H . 152 . HN 1 1
23 1 2 1 1 35 LEU MD2 . 152 . HD2+ 1 1
24 1 1 1 1 35 LEU HA . 152 . HA 1 1
24 1 2 1 1 36 LEU H . 153 . HN 1 1
25 1 1 1 1 36 LEU H . 153 . HN 1 1
25 1 2 1 1 36 LEU QB . 153 . HB+ 1 1
26 1 1 1 1 36 LEU H . 153 . HN 1 1
26 1 2 1 1 36 LEU MD1 . 153 . HD1+ 1 1
27 1 1 1 1 36 LEU H . 153 . HN 1 1
27 1 2 1 1 36 LEU QD . 153 . HD++ 1 1
28 1 1 1 1 36 LEU H . 153 . HN 1 1
28 1 2 1 1 36 LEU MD2 . 153 . HD2+ 1 1
29 1 1 1 1 36 LEU HA . 153 . HA 1 1
29 1 2 1 1 36 LEU MD1 . 153 . HD1+ 1 1
30 1 1 1 1 36 LEU HA . 153 . HA 1 1
30 1 2 1 1 36 LEU QD . 153 . HD++ 1 1
31 1 1 1 1 36 LEU HA . 153 . HA 1 1
31 1 2 1 1 36 LEU MD2 . 153 . HD2+ 1 1
32 1 1 1 1 36 LEU QB . 153 . HB+ 1 1
32 1 2 1 1 38 SER H . 155 . HN 1 1
33 1 1 1 1 36 LEU QB . 153 . HB+ 1 1
33 1 2 1 1 38 SER HA . 155 . HA 1 1
34 1 1 1 1 36 LEU QD . 153 . HD++ 1 1
34 1 2 1 1 37 LEU H . 154 . HN 1 1
35 1 1 1 1 36 LEU QD . 153 . HD++ 1 1
35 1 2 1 1 38 SER H . 155 . HN 1 1
36 1 1 1 1 36 LEU MD1 . 153 . HD1+ 1 1
36 1 2 1 1 37 LEU H . 154 . HN 1 1
37 1 1 1 1 36 LEU MD2 . 153 . HD2+ 1 1
37 1 2 1 1 37 LEU H . 154 . HN 1 1
38 1 1 1 1 37 LEU H . 154 . HN 1 1
38 1 2 1 1 37 LEU QB . 154 . HB+ 1 1
39 1 1 1 1 37 LEU H . 154 . HN 1 1
39 1 2 1 1 37 LEU MD1 . 154 . HD1+ 1 1
40 1 1 1 1 37 LEU H . 154 . HN 1 1
40 1 2 1 1 37 LEU QD . 154 . HD++ 1 1
41 1 1 1 1 37 LEU H . 154 . HN 1 1
41 1 2 1 1 37 LEU MD2 . 154 . HD2+ 1 1
42 1 1 1 1 37 LEU QD . 154 . HD++ 1 1
42 1 2 1 1 38 SER H . 155 . HN 1 1
43 1 1 1 1 37 LEU QD . 154 . HD++ 1 1
43 1 2 1 1 38 SER HA . 155 . HA 1 1
44 1 1 1 1 37 LEU QD . 154 . HD++ 1 1
44 1 2 1 1 39 GLU H . 156 . HN 1 1
45 1 1 1 1 38 SER H . 155 . HN 1 1
45 1 2 1 1 38 SER QB . 155 . HB+ 1 1
46 1 1 1 1 38 SER H . 155 . HN 1 1
46 1 2 1 1 39 GLU H . 156 . HN 1 1
47 1 1 1 1 38 SER HA . 155 . HA 1 1
47 1 2 1 1 39 GLU H . 156 . HN 1 1
48 1 1 1 1 38 SER QB . 155 . HB+ 1 1
48 1 2 1 1 39 GLU H . 156 . HN 1 1
49 1 1 1 1 39 GLU H . 156 . HN 1 1
49 1 2 1 1 39 GLU QB . 156 . HB+ 1 1
50 1 1 1 1 39 GLU H . 156 . HN 1 1
50 1 2 1 1 39 GLU QG . 156 . HG+ 1 1
51 1 1 1 1 39 GLU H . 156 . HN 1 1
51 1 2 1 1 40 PRO QD . 157 . HD+ 1 1
52 1 1 1 1 39 GLU HA . 156 . HA 1 1
52 1 2 1 1 40 PRO HD2 . 157 . HD2 1 1
53 1 1 1 1 39 GLU HA . 156 . HA 1 1
53 1 2 1 1 40 PRO QD . 157 . HD+ 1 1
54 1 1 1 1 39 GLU HA . 156 . HA 1 1
54 1 2 1 1 40 PRO HD3 . 157 . HD1 1 1
55 1 1 1 1 40 PRO HB2 . 157 . HB2 1 1
55 1 2 1 1 41 SER H . 158 . HN 1 1
56 1 1 1 1 40 PRO HB3 . 157 . HB1 1 1
56 1 2 1 1 41 SER H . 158 . HN 1 1
57 1 1 1 1 41 SER H . 158 . HN 1 1
57 1 2 1 1 41 SER QB . 158 . HB+ 1 1
58 1 1 1 1 41 SER H . 158 . HN 1 1
58 1 2 1 1 42 LEU H . 159 . HN 1 1
59 1 1 1 1 41 SER HA . 158 . HA 1 1
59 1 2 1 1 43 LEU H . 160 . HN 1 1
60 1 1 1 1 41 SER HA . 158 . HA 1 1
60 1 2 1 1 43 LEU QD . 160 . HD++ 1 1
61 1 1 1 1 41 SER HA . 158 . HA 1 1
61 1 2 1 1 44 ARG H . 161 . HN 1 1
62 1 1 1 1 41 SER HA . 158 . HA 1 1
62 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
63 1 1 1 1 41 SER QB . 158 . HB+ 1 1
63 1 2 1 1 42 LEU H . 159 . HN 1 1
64 1 1 1 1 41 SER QB . 158 . HB+ 1 1
64 1 2 1 1 44 ARG QB . 161 . HB+ 1 1
65 1 1 1 1 41 SER QB . 158 . HB+ 1 1
65 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
66 1 1 1 1 41 SER QB . 158 . HB+ 1 1
66 1 2 1 1 44 ARG QG . 161 . HG+ 1 1
67 1 1 1 1 41 SER HB2 . 158 . HB2 1 1
67 1 2 1 1 42 LEU H . 159 . HN 1 1
68 1 1 1 1 41 SER HB2 . 158 . HB2 1 1
68 1 2 1 1 44 ARG QB . 161 . HB+ 1 1
69 1 1 1 1 41 SER HB3 . 158 . HB1 1 1
69 1 2 1 1 42 LEU H . 159 . HN 1 1
70 1 1 1 1 41 SER HB3 . 158 . HB1 1 1
70 1 2 1 1 44 ARG QB . 161 . HB+ 1 1
71 1 1 1 1 42 LEU H . 159 . HN 1 1
71 1 2 1 1 43 LEU H . 160 . HN 1 1
72 1 1 1 1 42 LEU H . 159 . HN 1 1
72 1 2 1 1 43 LEU HB3 . 160 . HB1 1 1
73 1 1 1 1 42 LEU H . 159 . HN 1 1
73 1 2 1 1 44 ARG H . 161 . HN 1 1
74 1 1 1 1 42 LEU H . 159 . HN 1 1
74 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
75 1 1 1 1 42 LEU H . 159 . HN 1 1
75 1 2 1 1 44 ARG QG . 161 . HG+ 1 1
76 1 1 1 1 42 LEU H . 159 . HN 1 1
76 1 2 1 1 45 THR H . 162 . HN 1 1
77 1 1 1 1 42 LEU HA . 159 . HA 1 1
77 1 2 1 1 42 LEU MD1 . 159 . HD1+ 1 1
78 1 1 1 1 42 LEU HA . 159 . HA 1 1
78 1 2 1 1 42 LEU QD . 159 . HD++ 1 1
79 1 1 1 1 42 LEU HA . 159 . HA 1 1
79 1 2 1 1 42 LEU MD2 . 159 . HD2+ 1 1
80 1 1 1 1 42 LEU HA . 159 . HA 1 1
80 1 2 1 1 44 ARG H . 161 . HN 1 1
81 1 1 1 1 42 LEU HA . 159 . HA 1 1
81 1 2 1 1 45 THR H . 162 . HN 1 1
82 1 1 1 1 42 LEU HA . 159 . HA 1 1
82 1 2 1 1 45 THR HB . 162 . HB 1 1
83 1 1 1 1 42 LEU HA . 159 . HA 1 1
83 1 2 1 1 46 VAL H . 163 . HN 1 1
84 1 1 1 1 42 LEU QB . 159 . HB+ 1 1
84 1 2 1 1 43 LEU H . 160 . HN 1 1
85 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
85 1 2 1 1 44 ARG H . 161 . HN 1 1
86 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
86 1 2 1 1 45 THR H . 162 . HN 1 1
87 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
87 1 2 1 1 45 THR HB . 162 . HB 1 1
88 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
88 1 2 1 1 45 THR MG . 162 . HG2+ 1 1
89 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
89 1 2 1 1 46 VAL H . 163 . HN 1 1
90 1 1 1 1 42 LEU QD . 159 . HD++ 1 1
90 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
91 1 1 1 1 43 LEU H . 160 . HN 1 1
91 1 2 1 1 43 LEU HB2 . 160 . HB2 1 1
92 1 1 1 1 43 LEU H . 160 . HN 1 1
92 1 2 1 1 43 LEU HB3 . 160 . HB1 1 1
93 1 1 1 1 43 LEU H . 160 . HN 1 1
93 1 2 1 1 43 LEU QD . 160 . HD++ 1 1
94 1 1 1 1 43 LEU H . 160 . HN 1 1
94 1 2 1 1 43 LEU HG . 160 . HG 1 1
95 1 1 1 1 43 LEU H . 160 . HN 1 1
95 1 2 1 1 44 ARG H . 161 . HN 1 1
96 1 1 1 1 43 LEU H . 160 . HN 1 1
96 1 2 1 1 44 ARG HA . 161 . HA 1 1
97 1 1 1 1 43 LEU H . 160 . HN 1 1
97 1 2 1 1 46 VAL H . 163 . HN 1 1
98 1 1 1 1 43 LEU H . 160 . HN 1 1
98 1 2 1 1 46 VAL HB . 163 . HB 1 1
99 1 1 1 1 43 LEU HA . 160 . HA 1 1
99 1 2 1 1 43 LEU QD . 160 . HD++ 1 1
100 1 1 1 1 43 LEU HA . 160 . HA 1 1
100 1 2 1 1 43 LEU HG . 160 . HG 1 1
101 1 1 1 1 43 LEU HA . 160 . HA 1 1
101 1 2 1 1 46 VAL H . 163 . HN 1 1
102 1 1 1 1 43 LEU HA . 160 . HA 1 1
102 1 2 1 1 46 VAL HB . 163 . HB 1 1
103 1 1 1 1 43 LEU HA . 160 . HA 1 1
103 1 2 1 1 46 VAL QG . 163 . HG++ 1 1
104 1 1 1 1 43 LEU HA . 160 . HA 1 1
104 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
105 1 1 1 1 43 LEU HA . 160 . HA 1 1
105 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
106 1 1 1 1 43 LEU HB2 . 160 . HB2 1 1
106 1 2 1 1 44 ARG H . 161 . HN 1 1
107 1 1 1 1 43 LEU HB2 . 160 . HB2 1 1
107 1 2 1 1 46 VAL QG . 163 . HG++ 1 1
108 1 1 1 1 43 LEU HB2 . 160 . HB2 1 1
108 1 2 1 1 67 ILE HB . 184 . HB 1 1
109 1 1 1 1 43 LEU HB2 . 160 . HB2 1 1
109 1 2 1 1 67 ILE MD . 184 . HD1+ 1 1
110 1 1 1 1 43 LEU HB2 . 160 . HB2 1 1
110 1 2 1 1 68 GLN HA . 185 . HA 1 1
111 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
111 1 2 1 1 43 LEU MD1 . 160 . HD1+ 1 1
112 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
112 1 2 1 1 43 LEU QD . 160 . HD++ 1 1
113 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
113 1 2 1 1 43 LEU MD2 . 160 . HD2+ 1 1
114 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
114 1 2 1 1 46 VAL QG . 163 . HG++ 1 1
115 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
115 1 2 1 1 68 GLN H . 185 . HN 1 1
116 1 1 1 1 43 LEU HB3 . 160 . HB1 1 1
116 1 2 1 1 68 GLN HA . 185 . HA 1 1
117 1 1 1 1 43 LEU QD . 160 . HD++ 1 1
117 1 2 1 1 44 ARG H . 161 . HN 1 1
118 1 1 1 1 43 LEU QD . 160 . HD++ 1 1
118 1 2 1 1 68 GLN QB . 185 . HB+ 1 1
119 1 1 1 1 43 LEU MD1 . 160 . HD1+ 1 1
119 1 2 1 1 44 ARG HA . 161 . HA 1 1
120 1 1 1 1 43 LEU MD2 . 160 . HD2+ 1 1
120 1 2 1 1 44 ARG HA . 161 . HA 1 1
121 1 1 1 1 43 LEU HG . 160 . HG 1 1
121 1 2 1 1 44 ARG H . 161 . HN 1 1
122 1 1 1 1 43 LEU HG . 160 . HG 1 1
122 1 2 1 1 44 ARG HA . 161 . HA 1 1
123 1 1 1 1 43 LEU HG . 160 . HG 1 1
123 1 2 1 1 44 ARG QB . 161 . HB+ 1 1
124 1 1 1 1 43 LEU HG . 160 . HG 1 1
124 1 2 1 1 45 THR H . 162 . HN 1 1
125 1 1 1 1 44 ARG H . 161 . HN 1 1
125 1 2 1 1 44 ARG QB . 161 . HB+ 1 1
126 1 1 1 1 44 ARG H . 161 . HN 1 1
126 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
127 1 1 1 1 44 ARG H . 161 . HN 1 1
127 1 2 1 1 44 ARG QG . 161 . HG+ 1 1
128 1 1 1 1 44 ARG H . 161 . HN 1 1
128 1 2 1 1 45 THR H . 162 . HN 1 1
129 1 1 1 1 44 ARG H . 161 . HN 1 1
129 1 2 1 1 45 THR HB . 162 . HB 1 1
130 1 1 1 1 44 ARG H . 161 . HN 1 1
130 1 2 1 1 46 VAL H . 163 . HN 1 1
131 1 1 1 1 44 ARG H . 161 . HN 1 1
131 1 2 1 1 67 ILE MD . 184 . HD1+ 1 1
132 1 1 1 1 44 ARG HA . 161 . HA 1 1
132 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
133 1 1 1 1 44 ARG HA . 161 . HA 1 1
133 1 2 1 1 44 ARG QG . 161 . HG+ 1 1
134 1 1 1 1 44 ARG HA . 161 . HA 1 1
134 1 2 1 1 47 GLN H . 164 . HN 1 1
135 1 1 1 1 44 ARG HA . 161 . HA 1 1
135 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
136 1 1 1 1 44 ARG HA . 161 . HA 1 1
136 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
137 1 1 1 1 44 ARG QB . 161 . HB+ 1 1
137 1 2 1 1 44 ARG QD . 161 . HD+ 1 1
138 1 1 1 1 44 ARG QB . 161 . HB+ 1 1
138 1 2 1 1 45 THR H . 162 . HN 1 1
139 1 1 1 1 44 ARG QB . 161 . HB+ 1 1
139 1 2 1 1 46 VAL H . 163 . HN 1 1
140 1 1 1 1 44 ARG QB . 161 . HB+ 1 1
140 1 2 1 1 47 GLN QE . 164 . HE2+ 1 1
141 1 1 1 1 44 ARG QB . 161 . HB+ 1 1
141 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
142 1 1 1 1 44 ARG QG . 161 . HG+ 1 1
142 1 2 1 1 45 THR H . 162 . HN 1 1
143 1 1 1 1 44 ARG QG . 161 . HG+ 1 1
143 1 2 1 1 45 THR HB . 162 . HB 1 1
144 1 1 1 1 44 ARG QG . 161 . HG+ 1 1
144 1 2 1 1 45 THR MG . 162 . HG2+ 1 1
145 1 1 1 1 45 THR H . 162 . HN 1 1
145 1 2 1 1 45 THR HB . 162 . HB 1 1
146 1 1 1 1 45 THR H . 162 . HN 1 1
146 1 2 1 1 45 THR MG . 162 . HG2+ 1 1
147 1 1 1 1 45 THR H . 162 . HN 1 1
147 1 2 1 1 46 VAL H . 163 . HN 1 1
148 1 1 1 1 45 THR H . 162 . HN 1 1
148 1 2 1 1 46 VAL HA . 163 . HA 1 1
149 1 1 1 1 45 THR H . 162 . HN 1 1
149 1 2 1 1 46 VAL HB . 163 . HB 1 1
150 1 1 1 1 45 THR H . 162 . HN 1 1
150 1 2 1 1 46 VAL QG . 163 . HG++ 1 1
151 1 1 1 1 45 THR H . 162 . HN 1 1
151 1 2 1 1 47 GLN H . 164 . HN 1 1
152 1 1 1 1 45 THR HA . 162 . HA 1 1
152 1 2 1 1 45 THR MG . 162 . HG2+ 1 1
153 1 1 1 1 45 THR HA . 162 . HA 1 1
153 1 2 1 1 46 VAL HA . 163 . HA 1 1
154 1 1 1 1 45 THR HA . 162 . HA 1 1
154 1 2 1 1 47 GLN H . 164 . HN 1 1
155 1 1 1 1 45 THR HA . 162 . HA 1 1
155 1 2 1 1 48 GLN H . 165 . HN 1 1
156 1 1 1 1 45 THR HA . 162 . HA 1 1
156 1 2 1 1 48 GLN QB . 165 . HB+ 1 1
157 1 1 1 1 45 THR HA . 162 . HA 1 1
157 1 2 1 1 48 GLN QG . 165 . HG+ 1 1
158 1 1 1 1 45 THR HB . 162 . HB 1 1
158 1 2 1 1 46 VAL H . 163 . HN 1 1
159 1 1 1 1 45 THR HB . 162 . HB 1 1
159 1 2 1 1 46 VAL HB . 163 . HB 1 1
160 1 1 1 1 45 THR HB . 162 . HB 1 1
160 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
161 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
161 1 2 1 1 46 VAL H . 163 . HN 1 1
162 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
162 1 2 1 1 46 VAL HA . 163 . HA 1 1
163 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
163 1 2 1 1 47 GLN H . 164 . HN 1 1
164 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
164 1 2 1 1 48 GLN H . 165 . HN 1 1
165 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
165 1 2 1 1 49 ILE H . 166 . HN 1 1
166 1 1 1 1 45 THR MG . 162 . HG2+ 1 1
166 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
167 1 1 1 1 46 VAL H . 163 . HN 1 1
167 1 2 1 1 46 VAL HB . 163 . HB 1 1
168 1 1 1 1 46 VAL H . 163 . HN 1 1
168 1 2 1 1 46 VAL MG1 . 163 . HG1+ 1 1
169 1 1 1 1 46 VAL H . 163 . HN 1 1
169 1 2 1 1 46 VAL QG . 163 . HG++ 1 1
170 1 1 1 1 46 VAL H . 163 . HN 1 1
170 1 2 1 1 46 VAL MG2 . 163 . HG2+ 1 1
171 1 1 1 1 46 VAL H . 163 . HN 1 1
171 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
172 1 1 1 1 46 VAL H . 163 . HN 1 1
172 1 2 1 1 48 GLN H . 165 . HN 1 1
173 1 1 1 1 46 VAL H . 163 . HN 1 1
173 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
174 1 1 1 1 46 VAL HA . 163 . HA 1 1
174 1 2 1 1 46 VAL MG1 . 163 . HG1+ 1 1
175 1 1 1 1 46 VAL HA . 163 . HA 1 1
175 1 2 1 1 46 VAL MG2 . 163 . HG2+ 1 1
176 1 1 1 1 46 VAL HA . 163 . HA 1 1
176 1 2 1 1 47 GLN HA . 164 . HA 1 1
177 1 1 1 1 46 VAL HA . 163 . HA 1 1
177 1 2 1 1 48 GLN H . 165 . HN 1 1
178 1 1 1 1 46 VAL HA . 163 . HA 1 1
178 1 2 1 1 49 ILE H . 166 . HN 1 1
179 1 1 1 1 46 VAL HA . 163 . HA 1 1
179 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
180 1 1 1 1 46 VAL HA . 163 . HA 1 1
180 1 2 1 1 49 ILE HG12 . 166 . HG12 1 1
181 1 1 1 1 46 VAL HA . 163 . HA 1 1
181 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
182 1 1 1 1 46 VAL HB . 163 . HB 1 1
182 1 2 1 1 47 GLN H . 164 . HN 1 1
183 1 1 1 1 46 VAL HB . 163 . HB 1 1
183 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
184 1 1 1 1 46 VAL HB . 163 . HB 1 1
184 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
185 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
185 1 2 1 1 47 GLN H . 164 . HN 1 1
186 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
186 1 2 1 1 48 GLN H . 165 . HN 1 1
187 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
187 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
188 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
188 1 2 1 1 71 SER H . 188 . HN 1 1
189 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
189 1 2 1 1 71 SER QB . 188 . HB+ 1 1
190 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
190 1 2 1 1 72 ASN H . 189 . HN 1 1
191 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
191 1 2 1 1 72 ASN HA . 189 . HA 1 1
192 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
192 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
193 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
193 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
194 1 1 1 1 46 VAL QG . 163 . HG++ 1 1
194 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
195 1 1 1 1 46 VAL MG1 . 163 . HG1+ 1 1
195 1 2 1 1 47 GLN H . 164 . HN 1 1
196 1 1 1 1 46 VAL MG1 . 163 . HG1+ 1 1
196 1 2 1 1 72 ASN H . 189 . HN 1 1
197 1 1 1 1 46 VAL MG1 . 163 . HG1+ 1 1
197 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
198 1 1 1 1 46 VAL MG2 . 163 . HG2+ 1 1
198 1 2 1 1 47 GLN H . 164 . HN 1 1
199 1 1 1 1 46 VAL MG2 . 163 . HG2+ 1 1
199 1 2 1 1 72 ASN H . 189 . HN 1 1
200 1 1 1 1 46 VAL MG2 . 163 . HG2+ 1 1
200 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
201 1 1 1 1 47 GLN H . 164 . HN 1 1
201 1 2 1 1 47 GLN HB2 . 164 . HB2 1 1
202 1 1 1 1 47 GLN H . 164 . HN 1 1
202 1 2 1 1 47 GLN HB3 . 164 . HB1 1 1
203 1 1 1 1 47 GLN H . 164 . HN 1 1
203 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
204 1 1 1 1 47 GLN H . 164 . HN 1 1
204 1 2 1 1 47 GLN HG3 . 164 . HG1 1 1
205 1 1 1 1 47 GLN H . 164 . HN 1 1
205 1 2 1 1 48 GLN H . 165 . HN 1 1
206 1 1 1 1 47 GLN H . 164 . HN 1 1
206 1 2 1 1 49 ILE H . 166 . HN 1 1
207 1 1 1 1 47 GLN H . 164 . HN 1 1
207 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
208 1 1 1 1 47 GLN H . 164 . HN 1 1
208 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
209 1 1 1 1 47 GLN H . 164 . HN 1 1
209 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
210 1 1 1 1 47 GLN H . 164 . HN 1 1
210 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
211 1 1 1 1 47 GLN HA . 164 . HA 1 1
211 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
212 1 1 1 1 47 GLN HA . 164 . HA 1 1
212 1 2 1 1 47 GLN HG3 . 164 . HG1 1 1
213 1 1 1 1 47 GLN HA . 164 . HA 1 1
213 1 2 1 1 49 ILE H . 166 . HN 1 1
214 1 1 1 1 47 GLN HA . 164 . HA 1 1
214 1 2 1 1 52 VAL MG1 . 169 . HG1+ 1 1
215 1 1 1 1 47 GLN HB2 . 164 . HB2 1 1
215 1 2 1 1 48 GLN H . 165 . HN 1 1
216 1 1 1 1 47 GLN HB3 . 164 . HB1 1 1
216 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
217 1 1 1 1 47 GLN QE . 164 . HE2+ 1 1
217 1 2 1 1 47 GLN HG2 . 164 . HG2 1 1
218 1 1 1 1 47 GLN HG2 . 164 . HG2 1 1
218 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
219 1 1 1 1 47 GLN HG3 . 164 . HG1 1 1
219 1 2 1 1 49 ILE H . 166 . HN 1 1
220 1 1 1 1 47 GLN HG3 . 164 . HG1 1 1
220 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
221 1 1 1 1 47 GLN HG3 . 164 . HG1 1 1
221 1 2 1 1 67 ILE MG . 184 . HG2+ 1 1
222 1 1 1 1 48 GLN H . 165 . HN 1 1
222 1 2 1 1 48 GLN HB2 . 165 . HB2 1 1
223 1 1 1 1 48 GLN H . 165 . HN 1 1
223 1 2 1 1 48 GLN QB . 165 . HB+ 1 1
224 1 1 1 1 48 GLN H . 165 . HN 1 1
224 1 2 1 1 48 GLN HB3 . 165 . HB1 1 1
225 1 1 1 1 48 GLN H . 165 . HN 1 1
225 1 2 1 1 48 GLN HG2 . 165 . HG2 1 1
226 1 1 1 1 48 GLN H . 165 . HN 1 1
226 1 2 1 1 48 GLN QG . 165 . HG+ 1 1
227 1 1 1 1 48 GLN H . 165 . HN 1 1
227 1 2 1 1 48 GLN HG3 . 165 . HG1 1 1
228 1 1 1 1 48 GLN H . 165 . HN 1 1
228 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
229 1 1 1 1 48 GLN H . 165 . HN 1 1
229 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
230 1 1 1 1 48 GLN HA . 165 . HA 1 1
230 1 2 1 1 48 GLN HG2 . 165 . HG2 1 1
231 1 1 1 1 48 GLN HA . 165 . HA 1 1
231 1 2 1 1 48 GLN QG . 165 . HG+ 1 1
232 1 1 1 1 48 GLN HA . 165 . HA 1 1
232 1 2 1 1 48 GLN HG3 . 165 . HG1 1 1
233 1 1 1 1 48 GLN HA . 165 . HA 1 1
233 1 2 1 1 49 ILE H . 166 . HN 1 1
234 1 1 1 1 48 GLN HA . 165 . HA 1 1
234 1 2 1 1 49 ILE HA . 166 . HA 1 1
235 1 1 1 1 48 GLN QB . 165 . HB+ 1 1
235 1 2 1 1 49 ILE H . 166 . HN 1 1
236 1 1 1 1 48 GLN QB . 165 . HB+ 1 1
236 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
237 1 1 1 1 48 GLN QG . 165 . HG+ 1 1
237 1 2 1 1 49 ILE H . 166 . HN 1 1
238 1 1 1 1 49 ILE H . 166 . HN 1 1
238 1 2 1 1 49 ILE HB . 166 . HB 1 1
239 1 1 1 1 49 ILE H . 166 . HN 1 1
239 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
240 1 1 1 1 49 ILE H . 166 . HN 1 1
240 1 2 1 1 49 ILE HG12 . 166 . HG12 1 1
241 1 1 1 1 49 ILE H . 166 . HN 1 1
241 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
242 1 1 1 1 49 ILE H . 166 . HN 1 1
242 1 2 1 1 49 ILE MG . 166 . HG2+ 1 1
243 1 1 1 1 49 ILE H . 166 . HN 1 1
243 1 2 1 1 52 VAL H . 169 . HN 1 1
244 1 1 1 1 49 ILE H . 166 . HN 1 1
244 1 2 1 1 52 VAL HB . 169 . HB 1 1
245 1 1 1 1 49 ILE H . 166 . HN 1 1
245 1 2 1 1 52 VAL MG1 . 169 . HG1+ 1 1
246 1 1 1 1 49 ILE H . 166 . HN 1 1
246 1 2 1 1 52 VAL MG2 . 169 . HG2+ 1 1
247 1 1 1 1 49 ILE HA . 166 . HA 1 1
247 1 2 1 1 49 ILE HG12 . 166 . HG12 1 1
248 1 1 1 1 49 ILE HA . 166 . HA 1 1
248 1 2 1 1 49 ILE HG13 . 166 . HG11 1 1
249 1 1 1 1 49 ILE HA . 166 . HA 1 1
249 1 2 1 1 49 ILE MG . 166 . HG2+ 1 1
250 1 1 1 1 49 ILE HA . 166 . HA 1 1
250 1 2 1 1 50 PRO HD2 . 167 . HD2 1 1
251 1 1 1 1 49 ILE HA . 166 . HA 1 1
251 1 2 1 1 50 PRO HD3 . 167 . HD1 1 1
252 1 1 1 1 49 ILE HA . 166 . HA 1 1
252 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
253 1 1 1 1 49 ILE HA . 166 . HA 1 1
253 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
254 1 1 1 1 49 ILE HB . 166 . HB 1 1
254 1 2 1 1 49 ILE MD . 166 . HD1+ 1 1
255 1 1 1 1 49 ILE HB . 166 . HB 1 1
255 1 2 1 1 52 VAL HA . 169 . HA 1 1
256 1 1 1 1 49 ILE HB . 166 . HB 1 1
256 1 2 1 1 52 VAL HB . 169 . HB 1 1
257 1 1 1 1 49 ILE HB . 166 . HB 1 1
257 1 2 1 1 52 VAL MG2 . 169 . HG2+ 1 1
258 1 1 1 1 49 ILE HB . 166 . HB 1 1
258 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
259 1 1 1 1 49 ILE HB . 166 . HB 1 1
259 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
260 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
260 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
261 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
261 1 2 1 1 93 PHE H . 210 . HN 1 1
262 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
262 1 2 1 1 93 PHE HB3 . 210 . HB1 1 1
263 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
263 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
264 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
264 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
265 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
265 1 2 1 1 94 PHE H . 211 . HN 1 1
266 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
266 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
267 1 1 1 1 49 ILE MD . 166 . HD1+ 1 1
267 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
268 1 1 1 1 49 ILE HG12 . 166 . HG12 1 1
268 1 2 1 1 50 PRO HD3 . 167 . HD1 1 1
269 1 1 1 1 49 ILE HG13 . 166 . HG11 1 1
269 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
270 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
270 1 2 1 1 50 PRO HD2 . 167 . HD2 1 1
271 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
271 1 2 1 1 50 PRO HD3 . 167 . HD1 1 1
272 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
272 1 2 1 1 51 GLY H . 168 . HN 1 1
273 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
273 1 2 1 1 52 VAL H . 169 . HN 1 1
274 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
274 1 2 1 1 52 VAL HB . 169 . HB 1 1
275 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
275 1 2 1 1 89 GLN QG . 206 . HG+ 1 1
276 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
276 1 2 1 1 90 ILE H . 207 . HN 1 1
277 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
277 1 2 1 1 90 ILE HA . 207 . HA 1 1
278 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
278 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
279 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
279 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
280 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
280 1 2 1 1 93 PHE H . 210 . HN 1 1
281 1 1 1 1 49 ILE MG . 166 . HG2+ 1 1
281 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
282 1 1 1 1 50 PRO HA . 167 . HA 1 1
282 1 2 1 1 51 GLY H . 168 . HN 1 1
283 1 1 1 1 50 PRO HA . 167 . HA 1 1
283 1 2 1 1 51 GLY QA . 168 . HA+ 1 1
284 1 1 1 1 50 PRO HA . 167 . HA 1 1
284 1 2 1 1 52 VAL H . 169 . HN 1 1
285 1 1 1 1 50 PRO QB . 167 . HB+ 1 1
285 1 2 1 1 52 VAL H . 169 . HN 1 1
286 1 1 1 1 50 PRO HB2 . 167 . HB2 1 1
286 1 2 1 1 51 GLY H . 168 . HN 1 1
287 1 1 1 1 50 PRO HB3 . 167 . HB1 1 1
287 1 2 1 1 51 GLY H . 168 . HN 1 1
288 1 1 1 1 50 PRO HD2 . 167 . HD2 1 1
288 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
289 1 1 1 1 50 PRO HG2 . 167 . HG2 1 1
289 1 2 1 1 52 VAL H . 169 . HN 1 1
290 1 1 1 1 50 PRO HG2 . 167 . HG2 1 1
290 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
291 1 1 1 1 51 GLY H . 168 . HN 1 1
291 1 2 1 1 51 GLY QA . 168 . HA+ 1 1
292 1 1 1 1 51 GLY H . 168 . HN 1 1
292 1 2 1 1 52 VAL H . 169 . HN 1 1
293 1 1 1 1 51 GLY H . 168 . HN 1 1
293 1 2 1 1 52 VAL MG2 . 169 . HG2+ 1 1
294 1 1 1 1 51 GLY QA . 168 . HA+ 1 1
294 1 2 1 1 86 VAL HB . 203 . HB 1 1
295 1 1 1 1 51 GLY QA . 168 . HA+ 1 1
295 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
296 1 1 1 1 52 VAL H . 169 . HN 1 1
296 1 2 1 1 52 VAL HB . 169 . HB 1 1
297 1 1 1 1 52 VAL H . 169 . HN 1 1
297 1 2 1 1 52 VAL MG1 . 169 . HG1+ 1 1
298 1 1 1 1 52 VAL H . 169 . HN 1 1
298 1 2 1 1 52 VAL MG2 . 169 . HG2+ 1 1
299 1 1 1 1 52 VAL H . 169 . HN 1 1
299 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
300 1 1 1 1 52 VAL H . 169 . HN 1 1
300 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
301 1 1 1 1 52 VAL H . 169 . HN 1 1
301 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
302 1 1 1 1 52 VAL HA . 169 . HA 1 1
302 1 2 1 1 52 VAL MG1 . 169 . HG1+ 1 1
303 1 1 1 1 52 VAL HA . 169 . HA 1 1
303 1 2 1 1 52 VAL MG2 . 169 . HG2+ 1 1
304 1 1 1 1 52 VAL HA . 169 . HA 1 1
304 1 2 1 1 53 GLY QA . 170 . HA+ 1 1
305 1 1 1 1 52 VAL HB . 169 . HB 1 1
305 1 2 1 1 53 GLY H . 170 . HN 1 1
306 1 1 1 1 52 VAL MG1 . 169 . HG1+ 1 1
306 1 2 1 1 53 GLY H . 170 . HN 1 1
307 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
307 1 2 1 1 53 GLY H . 170 . HN 1 1
308 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
308 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
309 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
309 1 2 1 1 90 ILE H . 207 . HN 1 1
310 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
310 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
311 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
311 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
312 1 1 1 1 52 VAL MG2 . 169 . HG2+ 1 1
312 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
313 1 1 1 1 53 GLY H . 170 . HN 1 1
313 1 2 1 1 54 LYS H . 171 . HN 1 1
314 1 1 1 1 53 GLY QA . 170 . HA+ 1 1
314 1 2 1 1 54 LYS H . 171 . HN 1 1
315 1 1 1 1 53 GLY QA . 170 . HA+ 1 1
315 1 2 1 1 55 VAL H . 172 . HN 1 1
316 1 1 1 1 53 GLY QA . 170 . HA+ 1 1
316 1 2 1 1 56 LYS QB . 173 . HB+ 1 1
317 1 1 1 1 53 GLY QA . 170 . HA+ 1 1
317 1 2 1 1 56 LYS QG . 173 . HG+ 1 1
318 1 1 1 1 53 GLY HA2 . 170 . HA2 1 1
318 1 2 1 1 54 LYS H . 171 . HN 1 1
319 1 1 1 1 53 GLY HA2 . 170 . HA2 1 1
319 1 2 1 1 55 VAL H . 172 . HN 1 1
320 1 1 1 1 53 GLY HA3 . 170 . HA1 1 1
320 1 2 1 1 54 LYS H . 171 . HN 1 1
321 1 1 1 1 53 GLY HA3 . 170 . HA1 1 1
321 1 2 1 1 55 VAL H . 172 . HN 1 1
322 1 1 1 1 54 LYS H . 171 . HN 1 1
322 1 2 1 1 54 LYS QB . 171 . HB+ 1 1
323 1 1 1 1 54 LYS H . 171 . HN 1 1
323 1 2 1 1 54 LYS QD . 171 . HD+ 1 1
324 1 1 1 1 54 LYS H . 171 . HN 1 1
324 1 2 1 1 54 LYS HG2 . 171 . HG2 1 1
325 1 1 1 1 54 LYS H . 171 . HN 1 1
325 1 2 1 1 54 LYS QG . 171 . HG+ 1 1
326 1 1 1 1 54 LYS H . 171 . HN 1 1
326 1 2 1 1 54 LYS HG3 . 171 . HG1 1 1
327 1 1 1 1 54 LYS H . 171 . HN 1 1
327 1 2 1 1 55 VAL H . 172 . HN 1 1
328 1 1 1 1 54 LYS H . 171 . HN 1 1
328 1 2 1 1 56 LYS H . 173 . HN 1 1
329 1 1 1 1 54 LYS HA . 171 . HA 1 1
329 1 2 1 1 54 LYS HG2 . 171 . HG2 1 1
330 1 1 1 1 54 LYS HA . 171 . HA 1 1
330 1 2 1 1 54 LYS QG . 171 . HG+ 1 1
331 1 1 1 1 54 LYS HA . 171 . HA 1 1
331 1 2 1 1 54 LYS HG3 . 171 . HG1 1 1
332 1 1 1 1 54 LYS HA . 171 . HA 1 1
332 1 2 1 1 55 VAL MG2 . 172 . HG2+ 1 1
333 1 1 1 1 54 LYS QB . 171 . HB+ 1 1
333 1 2 1 1 55 VAL H . 172 . HN 1 1
334 1 1 1 1 54 LYS QD . 171 . HD+ 1 1
334 1 2 1 1 54 LYS QG . 171 . HG+ 1 1
335 1 1 1 1 54 LYS QD . 171 . HD+ 1 1
335 1 2 1 1 55 VAL H . 172 . HN 1 1
336 1 1 1 1 54 LYS QG . 171 . HG+ 1 1
336 1 2 1 1 55 VAL H . 172 . HN 1 1
337 1 1 1 1 54 LYS QG . 171 . HG+ 1 1
337 1 2 1 1 55 VAL HA . 172 . HA 1 1
338 1 1 1 1 54 LYS QG . 171 . HG+ 1 1
338 1 2 1 1 56 LYS H . 173 . HN 1 1
339 1 1 1 1 55 VAL H . 172 . HN 1 1
339 1 2 1 1 55 VAL HB . 172 . HB 1 1
340 1 1 1 1 55 VAL H . 172 . HN 1 1
340 1 2 1 1 55 VAL MG1 . 172 . HG1+ 1 1
341 1 1 1 1 55 VAL H . 172 . HN 1 1
341 1 2 1 1 55 VAL MG2 . 172 . HG2+ 1 1
342 1 1 1 1 55 VAL H . 172 . HN 1 1
342 1 2 1 1 56 LYS H . 173 . HN 1 1
343 1 1 1 1 55 VAL H . 172 . HN 1 1
343 1 2 1 1 56 LYS HA . 173 . HA 1 1
344 1 1 1 1 55 VAL H . 172 . HN 1 1
344 1 2 1 1 56 LYS QB . 173 . HB+ 1 1
345 1 1 1 1 55 VAL H . 172 . HN 1 1
345 1 2 1 1 57 ALA H . 174 . HN 1 1
346 1 1 1 1 55 VAL HA . 172 . HA 1 1
346 1 2 1 1 55 VAL MG1 . 172 . HG1+ 1 1
347 1 1 1 1 55 VAL HA . 172 . HA 1 1
347 1 2 1 1 55 VAL MG2 . 172 . HG2+ 1 1
348 1 1 1 1 55 VAL HA . 172 . HA 1 1
348 1 2 1 1 57 ALA MB . 174 . HB+ 1 1
349 1 1 1 1 55 VAL HA . 172 . HA 1 1
349 1 2 1 1 58 PRO QD . 175 . HD+ 1 1
350 1 1 1 1 55 VAL HB . 172 . HB 1 1
350 1 2 1 1 56 LYS H . 173 . HN 1 1
351 1 1 1 1 55 VAL MG1 . 172 . HG1+ 1 1
351 1 2 1 1 56 LYS H . 173 . HN 1 1
352 1 1 1 1 55 VAL MG1 . 172 . HG1+ 1 1
352 1 2 1 1 57 ALA H . 174 . HN 1 1
353 1 1 1 1 56 LYS H . 173 . HN 1 1
353 1 2 1 1 56 LYS HB2 . 173 . HB2 1 1
354 1 1 1 1 56 LYS H . 173 . HN 1 1
354 1 2 1 1 56 LYS QB . 173 . HB+ 1 1
355 1 1 1 1 56 LYS H . 173 . HN 1 1
355 1 2 1 1 56 LYS HB3 . 173 . HB1 1 1
356 1 1 1 1 56 LYS H . 173 . HN 1 1
356 1 2 1 1 56 LYS QE . 173 . HE+ 1 1
357 1 1 1 1 56 LYS H . 173 . HN 1 1
357 1 2 1 1 56 LYS QG . 173 . HG+ 1 1
358 1 1 1 1 56 LYS H . 173 . HN 1 1
358 1 2 1 1 57 ALA H . 174 . HN 1 1
359 1 1 1 1 56 LYS H . 173 . HN 1 1
359 1 2 1 1 57 ALA HA . 174 . HA 1 1
360 1 1 1 1 56 LYS H . 173 . HN 1 1
360 1 2 1 1 58 PRO QD . 175 . HD+ 1 1
361 1 1 1 1 56 LYS HA . 173 . HA 1 1
361 1 2 1 1 56 LYS QE . 173 . HE+ 1 1
362 1 1 1 1 56 LYS HA . 173 . HA 1 1
362 1 2 1 1 56 LYS QG . 173 . HG+ 1 1
363 1 1 1 1 56 LYS HA . 173 . HA 1 1
363 1 2 1 1 58 PRO QD . 175 . HD+ 1 1
364 1 1 1 1 56 LYS HA . 173 . HA 1 1
364 1 2 1 1 59 LEU H . 176 . HN 1 1
365 1 1 1 1 56 LYS HA . 173 . HA 1 1
365 1 2 1 1 59 LEU QB . 176 . HB+ 1 1
366 1 1 1 1 56 LYS HA . 173 . HA 1 1
366 1 2 1 1 59 LEU QD . 176 . HD++ 1 1
367 1 1 1 1 56 LYS QB . 173 . HB+ 1 1
367 1 2 1 1 56 LYS QE . 173 . HE+ 1 1
368 1 1 1 1 56 LYS HB2 . 173 . HB2 1 1
368 1 2 1 1 57 ALA H . 174 . HN 1 1
369 1 1 1 1 56 LYS HB3 . 173 . HB1 1 1
369 1 2 1 1 57 ALA H . 174 . HN 1 1
370 1 1 1 1 56 LYS QE . 173 . HE+ 1 1
370 1 2 1 1 59 LEU QD . 176 . HD++ 1 1
371 1 1 1 1 56 LYS QE . 173 . HE+ 1 1
371 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
372 1 1 1 1 56 LYS QG . 173 . HG+ 1 1
372 1 2 1 1 60 LEU H . 177 . HN 1 1
373 1 1 1 1 56 LYS QG . 173 . HG+ 1 1
373 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
374 1 1 1 1 57 ALA H . 174 . HN 1 1
374 1 2 1 1 57 ALA MB . 174 . HB+ 1 1
375 1 1 1 1 57 ALA H . 174 . HN 1 1
375 1 2 1 1 58 PRO QD . 175 . HD+ 1 1
376 1 1 1 1 57 ALA H . 174 . HN 1 1
376 1 2 1 1 59 LEU H . 176 . HN 1 1
377 1 1 1 1 57 ALA H . 174 . HN 1 1
377 1 2 1 1 60 LEU QD . 177 . HD++ 1 1
378 1 1 1 1 57 ALA HA . 174 . HA 1 1
378 1 2 1 1 60 LEU H . 177 . HN 1 1
379 1 1 1 1 57 ALA HA . 174 . HA 1 1
379 1 2 1 1 60 LEU QD . 177 . HD++ 1 1
380 1 1 1 1 57 ALA HA . 174 . HA 1 1
380 1 2 1 1 61 LEU H . 178 . HN 1 1
381 1 1 1 1 57 ALA MB . 174 . HB+ 1 1
381 1 2 1 1 58 PRO QD . 175 . HD+ 1 1
382 1 1 1 1 58 PRO HA . 175 . HA 1 1
382 1 2 1 1 61 LEU H . 178 . HN 1 1
383 1 1 1 1 58 PRO HA . 175 . HA 1 1
383 1 2 1 1 61 LEU QB . 178 . HB+ 1 1
384 1 1 1 1 58 PRO HA . 175 . HA 1 1
384 1 2 1 1 62 GLN H . 179 . HN 1 1
385 1 1 1 1 58 PRO HB2 . 175 . HB2 1 1
385 1 2 1 1 59 LEU H . 176 . HN 1 1
386 1 1 1 1 58 PRO HB3 . 175 . HB1 1 1
386 1 2 1 1 59 LEU H . 176 . HN 1 1
387 1 1 1 1 58 PRO HB3 . 175 . HB1 1 1
387 1 2 1 1 61 LEU H . 178 . HN 1 1
388 1 1 1 1 58 PRO HB3 . 175 . HB1 1 1
388 1 2 1 1 61 LEU QB . 178 . HB+ 1 1
389 1 1 1 1 58 PRO QD . 175 . HD+ 1 1
389 1 2 1 1 59 LEU H . 176 . HN 1 1
390 1 1 1 1 58 PRO QD . 175 . HD+ 1 1
390 1 2 1 1 59 LEU QB . 176 . HB+ 1 1
391 1 1 1 1 58 PRO QD . 175 . HD+ 1 1
391 1 2 1 1 60 LEU H . 177 . HN 1 1
392 1 1 1 1 58 PRO QG . 175 . HG+ 1 1
392 1 2 1 1 59 LEU H . 176 . HN 1 1
393 1 1 1 1 58 PRO HG2 . 175 . HG2 1 1
393 1 2 1 1 59 LEU H . 176 . HN 1 1
394 1 1 1 1 58 PRO HG3 . 175 . HG1 1 1
394 1 2 1 1 59 LEU H . 176 . HN 1 1
395 1 1 1 1 59 LEU H . 176 . HN 1 1
395 1 2 1 1 59 LEU HB2 . 176 . HB2 1 1
396 1 1 1 1 59 LEU H . 176 . HN 1 1
396 1 2 1 1 59 LEU QB . 176 . HB+ 1 1
397 1 1 1 1 59 LEU H . 176 . HN 1 1
397 1 2 1 1 59 LEU HB3 . 176 . HB1 1 1
398 1 1 1 1 59 LEU H . 176 . HN 1 1
398 1 2 1 1 59 LEU MD1 . 176 . HD1+ 1 1
399 1 1 1 1 59 LEU H . 176 . HN 1 1
399 1 2 1 1 59 LEU MD2 . 176 . HD2+ 1 1
400 1 1 1 1 59 LEU H . 176 . HN 1 1
400 1 2 1 1 59 LEU HG . 176 . HG 1 1
401 1 1 1 1 59 LEU H . 176 . HN 1 1
401 1 2 1 1 60 LEU H . 177 . HN 1 1
402 1 1 1 1 59 LEU H . 176 . HN 1 1
402 1 2 1 1 61 LEU H . 178 . HN 1 1
403 1 1 1 1 59 LEU H . 176 . HN 1 1
403 1 2 1 1 62 GLN QG . 179 . HG+ 1 1
404 1 1 1 1 59 LEU HA . 176 . HA 1 1
404 1 2 1 1 59 LEU MD1 . 176 . HD1+ 1 1
405 1 1 1 1 59 LEU HA . 176 . HA 1 1
405 1 2 1 1 59 LEU QD . 176 . HD++ 1 1
406 1 1 1 1 59 LEU HA . 176 . HA 1 1
406 1 2 1 1 59 LEU MD2 . 176 . HD2+ 1 1
407 1 1 1 1 59 LEU HA . 176 . HA 1 1
407 1 2 1 1 59 LEU HG . 176 . HG 1 1
408 1 1 1 1 59 LEU HA . 176 . HA 1 1
408 1 2 1 1 62 GLN H . 179 . HN 1 1
409 1 1 1 1 59 LEU HA . 176 . HA 1 1
409 1 2 1 1 62 GLN QB . 179 . HB+ 1 1
410 1 1 1 1 59 LEU QB . 176 . HB+ 1 1
410 1 2 1 1 59 LEU QD . 176 . HD++ 1 1
411 1 1 1 1 59 LEU QB . 176 . HB+ 1 1
411 1 2 1 1 60 LEU H . 177 . HN 1 1
412 1 1 1 1 59 LEU QD . 176 . HD++ 1 1
412 1 2 1 1 60 LEU H . 177 . HN 1 1
413 1 1 1 1 59 LEU QD . 176 . HD++ 1 1
413 1 2 1 1 60 LEU HA . 177 . HA 1 1
414 1 1 1 1 59 LEU MD1 . 176 . HD1+ 1 1
414 1 2 1 1 60 LEU H . 177 . HN 1 1
415 1 1 1 1 59 LEU MD2 . 176 . HD2+ 1 1
415 1 2 1 1 60 LEU H . 177 . HN 1 1
416 1 1 1 1 59 LEU HG . 176 . HG 1 1
416 1 2 1 1 60 LEU HA . 177 . HA 1 1
417 1 1 1 1 60 LEU H . 177 . HN 1 1
417 1 2 1 1 60 LEU HB2 . 177 . HB2 1 1
418 1 1 1 1 60 LEU H . 177 . HN 1 1
418 1 2 1 1 60 LEU HB3 . 177 . HB1 1 1
419 1 1 1 1 60 LEU H . 177 . HN 1 1
419 1 2 1 1 60 LEU MD1 . 177 . HD1+ 1 1
420 1 1 1 1 60 LEU H . 177 . HN 1 1
420 1 2 1 1 60 LEU QD . 177 . HD++ 1 1
421 1 1 1 1 60 LEU H . 177 . HN 1 1
421 1 2 1 1 60 LEU MD2 . 177 . HD2+ 1 1
422 1 1 1 1 60 LEU H . 177 . HN 1 1
422 1 2 1 1 60 LEU HG . 177 . HG 1 1
423 1 1 1 1 60 LEU H . 177 . HN 1 1
423 1 2 1 1 61 LEU H . 178 . HN 1 1
424 1 1 1 1 60 LEU H . 177 . HN 1 1
424 1 2 1 1 62 GLN H . 179 . HN 1 1
425 1 1 1 1 60 LEU H . 177 . HN 1 1
425 1 2 1 1 62 GLN QG . 179 . HG+ 1 1
426 1 1 1 1 60 LEU HA . 177 . HA 1 1
426 1 2 1 1 60 LEU QD . 177 . HD++ 1 1
427 1 1 1 1 60 LEU HA . 177 . HA 1 1
427 1 2 1 1 60 LEU HG . 177 . HG 1 1
428 1 1 1 1 60 LEU HA . 177 . HA 1 1
428 1 2 1 1 62 GLN H . 179 . HN 1 1
429 1 1 1 1 60 LEU HA . 177 . HA 1 1
429 1 2 1 1 63 LYS H . 180 . HN 1 1
430 1 1 1 1 60 LEU HA . 177 . HA 1 1
430 1 2 1 1 63 LYS HB2 . 180 . HB2 1 1
431 1 1 1 1 60 LEU HA . 177 . HA 1 1
431 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
432 1 1 1 1 60 LEU HA . 177 . HA 1 1
432 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
433 1 1 1 1 60 LEU HB2 . 177 . HB2 1 1
433 1 2 1 1 61 LEU H . 178 . HN 1 1
434 1 1 1 1 60 LEU HB2 . 177 . HB2 1 1
434 1 2 1 1 64 PHE H . 181 . HN 1 1
435 1 1 1 1 60 LEU HB2 . 177 . HB2 1 1
435 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
436 1 1 1 1 60 LEU HB3 . 177 . HB1 1 1
436 1 2 1 1 61 LEU H . 178 . HN 1 1
437 1 1 1 1 60 LEU HB3 . 177 . HB1 1 1
437 1 2 1 1 64 PHE H . 181 . HN 1 1
438 1 1 1 1 60 LEU HB3 . 177 . HB1 1 1
438 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
439 1 1 1 1 60 LEU QD . 177 . HD++ 1 1
439 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
440 1 1 1 1 60 LEU QD . 177 . HD++ 1 1
440 1 2 1 1 64 PHE QE . 181 . HE+ 1 1
441 1 1 1 1 60 LEU HG . 177 . HG 1 1
441 1 2 1 1 81 VAL HB . 198 . HB 1 1
442 1 1 1 1 61 LEU H . 178 . HN 1 1
442 1 2 1 1 61 LEU HA . 178 . HA 1 1
443 1 1 1 1 61 LEU H . 178 . HN 1 1
443 1 2 1 1 61 LEU QB . 178 . HB+ 1 1
444 1 1 1 1 61 LEU H . 178 . HN 1 1
444 1 2 1 1 62 GLN H . 179 . HN 1 1
445 1 1 1 1 61 LEU H . 178 . HN 1 1
445 1 2 1 1 62 GLN QB . 179 . HB+ 1 1
446 1 1 1 1 61 LEU H . 178 . HN 1 1
446 1 2 1 1 64 PHE H . 181 . HN 1 1
447 1 1 1 1 61 LEU HA . 178 . HA 1 1
447 1 2 1 1 61 LEU QD . 178 . HD++ 1 1
448 1 1 1 1 61 LEU HA . 178 . HA 1 1
448 1 2 1 1 64 PHE H . 181 . HN 1 1
449 1 1 1 1 61 LEU HA . 178 . HA 1 1
449 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
450 1 1 1 1 61 LEU HA . 178 . HA 1 1
450 1 2 1 1 66 SER HA . 183 . HA 1 1
451 1 1 1 1 61 LEU HA . 178 . HA 1 1
451 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
452 1 1 1 1 61 LEU QB . 178 . HB+ 1 1
452 1 2 1 1 61 LEU MD1 . 178 . HD1+ 1 1
453 1 1 1 1 61 LEU QB . 178 . HB+ 1 1
453 1 2 1 1 61 LEU QD . 178 . HD++ 1 1
454 1 1 1 1 61 LEU QB . 178 . HB+ 1 1
454 1 2 1 1 61 LEU MD2 . 178 . HD2+ 1 1
455 1 1 1 1 61 LEU QB . 178 . HB+ 1 1
455 1 2 1 1 62 GLN H . 179 . HN 1 1
456 1 1 1 1 61 LEU QD . 178 . HD++ 1 1
456 1 2 1 1 62 GLN H . 179 . HN 1 1
457 1 1 1 1 62 GLN H . 179 . HN 1 1
457 1 2 1 1 62 GLN QB . 179 . HB+ 1 1
458 1 1 1 1 62 GLN H . 179 . HN 1 1
458 1 2 1 1 62 GLN HG2 . 179 . HG2 1 1
459 1 1 1 1 62 GLN H . 179 . HN 1 1
459 1 2 1 1 62 GLN QG . 179 . HG+ 1 1
460 1 1 1 1 62 GLN H . 179 . HN 1 1
460 1 2 1 1 62 GLN HG3 . 179 . HG1 1 1
461 1 1 1 1 62 GLN H . 179 . HN 1 1
461 1 2 1 1 63 LYS H . 180 . HN 1 1
462 1 1 1 1 62 GLN H . 179 . HN 1 1
462 1 2 1 1 63 LYS HB2 . 180 . HB2 1 1
463 1 1 1 1 62 GLN H . 179 . HN 1 1
463 1 2 1 1 64 PHE H . 181 . HN 1 1
464 1 1 1 1 62 GLN HA . 179 . HA 1 1
464 1 2 1 1 62 GLN HG2 . 179 . HG2 1 1
465 1 1 1 1 62 GLN HA . 179 . HA 1 1
465 1 2 1 1 62 GLN QG . 179 . HG+ 1 1
466 1 1 1 1 62 GLN HA . 179 . HA 1 1
466 1 2 1 1 62 GLN HG3 . 179 . HG1 1 1
467 1 1 1 1 62 GLN QB . 179 . HB+ 1 1
467 1 2 1 1 63 LYS H . 180 . HN 1 1
468 1 1 1 1 62 GLN QB . 179 . HB+ 1 1
468 1 2 1 1 63 LYS QG . 180 . HG+ 1 1
469 1 1 1 1 62 GLN QG . 179 . HG+ 1 1
469 1 2 1 1 63 LYS H . 180 . HN 1 1
470 1 1 1 1 63 LYS H . 180 . HN 1 1
470 1 2 1 1 63 LYS HB2 . 180 . HB2 1 1
471 1 1 1 1 63 LYS H . 180 . HN 1 1
471 1 2 1 1 63 LYS HB3 . 180 . HB1 1 1
472 1 1 1 1 63 LYS H . 180 . HN 1 1
472 1 2 1 1 63 LYS QG . 180 . HG+ 1 1
473 1 1 1 1 63 LYS H . 180 . HN 1 1
473 1 2 1 1 64 PHE H . 181 . HN 1 1
474 1 1 1 1 63 LYS H . 180 . HN 1 1
474 1 2 1 1 64 PHE HA . 181 . HA 1 1
475 1 1 1 1 63 LYS H . 180 . HN 1 1
475 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
476 1 1 1 1 63 LYS H . 180 . HN 1 1
476 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
477 1 1 1 1 63 LYS HA . 180 . HA 1 1
477 1 2 1 1 63 LYS QD . 180 . HD+ 1 1
478 1 1 1 1 63 LYS HA . 180 . HA 1 1
478 1 2 1 1 63 LYS QG . 180 . HG+ 1 1
479 1 1 1 1 63 LYS HB2 . 180 . HB2 1 1
479 1 2 1 1 63 LYS QE . 180 . HE+ 1 1
480 1 1 1 1 63 LYS HB2 . 180 . HB2 1 1
480 1 2 1 1 63 LYS QG . 180 . HG+ 1 1
481 1 1 1 1 63 LYS HB2 . 180 . HB2 1 1
481 1 2 1 1 64 PHE H . 181 . HN 1 1
482 1 1 1 1 63 LYS HB2 . 180 . HB2 1 1
482 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
483 1 1 1 1 63 LYS HB2 . 180 . HB2 1 1
483 1 2 1 1 64 PHE QE . 181 . HE+ 1 1
484 1 1 1 1 63 LYS HB3 . 180 . HB1 1 1
484 1 2 1 1 64 PHE H . 181 . HN 1 1
485 1 1 1 1 63 LYS HB3 . 180 . HB1 1 1
485 1 2 1 1 64 PHE HB2 . 181 . HB2 1 1
486 1 1 1 1 63 LYS HB3 . 180 . HB1 1 1
486 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
487 1 1 1 1 63 LYS QG . 180 . HG+ 1 1
487 1 2 1 1 64 PHE H . 181 . HN 1 1
488 1 1 1 1 64 PHE H . 181 . HN 1 1
488 1 2 1 1 64 PHE HB2 . 181 . HB2 1 1
489 1 1 1 1 64 PHE H . 181 . HN 1 1
489 1 2 1 1 64 PHE HB3 . 181 . HB1 1 1
490 1 1 1 1 64 PHE H . 181 . HN 1 1
490 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
491 1 1 1 1 64 PHE H . 181 . HN 1 1
491 1 2 1 1 64 PHE QE . 181 . HE+ 1 1
492 1 1 1 1 64 PHE H . 181 . HN 1 1
492 1 2 1 1 65 PRO HD2 . 182 . HD2 1 1
493 1 1 1 1 64 PHE H . 181 . HN 1 1
493 1 2 1 1 65 PRO HD3 . 182 . HD1 1 1
494 1 1 1 1 64 PHE HA . 181 . HA 1 1
494 1 2 1 1 64 PHE QD . 181 . HD+ 1 1
495 1 1 1 1 64 PHE HA . 181 . HA 1 1
495 1 2 1 1 64 PHE QE . 181 . HE+ 1 1
496 1 1 1 1 64 PHE HA . 181 . HA 1 1
496 1 2 1 1 65 PRO HD2 . 182 . HD2 1 1
497 1 1 1 1 64 PHE HA . 181 . HA 1 1
497 1 2 1 1 65 PRO HD3 . 182 . HD1 1 1
498 1 1 1 1 64 PHE HA . 181 . HA 1 1
498 1 2 1 1 66 SER H . 183 . HN 1 1
499 1 1 1 1 64 PHE HA . 181 . HA 1 1
499 1 2 1 1 69 GLN HB3 . 186 . HB1 1 1
500 1 1 1 1 64 PHE HA . 181 . HA 1 1
500 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
501 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
501 1 2 1 1 65 PRO HD2 . 182 . HD2 1 1
502 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
502 1 2 1 1 66 SER HA . 183 . HA 1 1
503 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
503 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
504 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
504 1 2 1 1 70 LEU H . 187 . HN 1 1
505 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
505 1 2 1 1 70 LEU HA . 187 . HA 1 1
506 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
506 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
507 1 1 1 1 64 PHE HB2 . 181 . HB2 1 1
507 1 2 1 1 70 LEU HG . 187 . HG 1 1
508 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
508 1 2 1 1 65 PRO QG . 182 . HG+ 1 1
509 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
509 1 2 1 1 66 SER H . 183 . HN 1 1
510 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
510 1 2 1 1 69 GLN HE21 . 186 . HE21 1 1
511 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
511 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
512 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
512 1 2 1 1 70 LEU H . 187 . HN 1 1
513 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
513 1 2 1 1 70 LEU HA . 187 . HA 1 1
514 1 1 1 1 64 PHE HB3 . 181 . HB1 1 1
514 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
515 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
515 1 2 1 1 65 PRO HD3 . 182 . HD1 1 1
516 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
516 1 2 1 1 66 SER H . 183 . HN 1 1
517 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
517 1 2 1 1 69 GLN HB3 . 186 . HB1 1 1
518 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
518 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
519 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
519 1 2 1 1 70 LEU H . 187 . HN 1 1
520 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
520 1 2 1 1 70 LEU HA . 187 . HA 1 1
521 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
521 1 2 1 1 70 LEU HB2 . 187 . HB2 1 1
522 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
522 1 2 1 1 70 LEU HB3 . 187 . HB1 1 1
523 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
523 1 2 1 1 70 LEU MD1 . 187 . HD1+ 1 1
524 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
524 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
525 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
525 1 2 1 1 70 LEU MD2 . 187 . HD2+ 1 1
526 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
526 1 2 1 1 70 LEU HG . 187 . HG 1 1
527 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
527 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
528 1 1 1 1 64 PHE QD . 181 . HD+ 1 1
528 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
529 1 1 1 1 64 PHE QE . 181 . HE+ 1 1
529 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
530 1 1 1 1 64 PHE QE . 181 . HE+ 1 1
530 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
531 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
531 1 2 1 1 66 SER H . 183 . HN 1 1
532 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
532 1 2 1 1 69 GLN H . 186 . HN 1 1
533 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
533 1 2 1 1 69 GLN HB3 . 186 . HB1 1 1
534 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
534 1 2 1 1 69 GLN HE21 . 186 . HE21 1 1
535 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
535 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
536 1 1 1 1 65 PRO HD2 . 182 . HD2 1 1
536 1 2 1 1 69 GLN QG . 186 . HG+ 1 1
537 1 1 1 1 65 PRO HD3 . 182 . HD1 1 1
537 1 2 1 1 66 SER H . 183 . HN 1 1
538 1 1 1 1 65 PRO HD3 . 182 . HD1 1 1
538 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
539 1 1 1 1 65 PRO QG . 182 . HG+ 1 1
539 1 2 1 1 66 SER H . 183 . HN 1 1
540 1 1 1 1 65 PRO QG . 182 . HG+ 1 1
540 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
541 1 1 1 1 66 SER H . 183 . HN 1 1
541 1 2 1 1 66 SER HA . 183 . HA 1 1
542 1 1 1 1 66 SER H . 183 . HN 1 1
542 1 2 1 1 66 SER HB2 . 183 . HB2 1 1
543 1 1 1 1 66 SER H . 183 . HN 1 1
543 1 2 1 1 66 SER QB . 183 . HB+ 1 1
544 1 1 1 1 66 SER H . 183 . HN 1 1
544 1 2 1 1 66 SER HB3 . 183 . HB1 1 1
545 1 1 1 1 66 SER H . 183 . HN 1 1
545 1 2 1 1 67 ILE H . 184 . HN 1 1
546 1 1 1 1 66 SER H . 183 . HN 1 1
546 1 2 1 1 69 GLN HB2 . 186 . HB2 1 1
547 1 1 1 1 66 SER H . 183 . HN 1 1
547 1 2 1 1 69 GLN HB3 . 186 . HB1 1 1
548 1 1 1 1 66 SER H . 183 . HN 1 1
548 1 2 1 1 70 LEU H . 187 . HN 1 1
549 1 1 1 1 66 SER HA . 183 . HA 1 1
549 1 2 1 1 67 ILE H . 184 . HN 1 1
550 1 1 1 1 66 SER HA . 183 . HA 1 1
550 1 2 1 1 67 ILE HA . 184 . HA 1 1
551 1 1 1 1 66 SER QB . 183 . HB+ 1 1
551 1 2 1 1 67 ILE H . 184 . HN 1 1
552 1 1 1 1 66 SER QB . 183 . HB+ 1 1
552 1 2 1 1 67 ILE MD . 184 . HD1+ 1 1
553 1 1 1 1 66 SER QB . 183 . HB+ 1 1
553 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
554 1 1 1 1 66 SER QB . 183 . HB+ 1 1
554 1 2 1 1 68 GLN H . 185 . HN 1 1
555 1 1 1 1 66 SER QB . 183 . HB+ 1 1
555 1 2 1 1 68 GLN QB . 185 . HB+ 1 1
556 1 1 1 1 66 SER QB . 183 . HB+ 1 1
556 1 2 1 1 69 GLN H . 186 . HN 1 1
557 1 1 1 1 66 SER QB . 183 . HB+ 1 1
557 1 2 1 1 70 LEU H . 187 . HN 1 1
558 1 1 1 1 66 SER HB2 . 183 . HB2 1 1
558 1 2 1 1 67 ILE H . 184 . HN 1 1
559 1 1 1 1 66 SER HB2 . 183 . HB2 1 1
559 1 2 1 1 68 GLN H . 185 . HN 1 1
560 1 1 1 1 66 SER HB3 . 183 . HB1 1 1
560 1 2 1 1 67 ILE H . 184 . HN 1 1
561 1 1 1 1 66 SER HB3 . 183 . HB1 1 1
561 1 2 1 1 68 GLN H . 185 . HN 1 1
562 1 1 1 1 67 ILE H . 184 . HN 1 1
562 1 2 1 1 67 ILE HB . 184 . HB 1 1
563 1 1 1 1 67 ILE H . 184 . HN 1 1
563 1 2 1 1 67 ILE MD . 184 . HD1+ 1 1
564 1 1 1 1 67 ILE H . 184 . HN 1 1
564 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
565 1 1 1 1 67 ILE H . 184 . HN 1 1
565 1 2 1 1 67 ILE HG13 . 184 . HG11 1 1
566 1 1 1 1 67 ILE H . 184 . HN 1 1
566 1 2 1 1 67 ILE MG . 184 . HG2+ 1 1
567 1 1 1 1 67 ILE H . 184 . HN 1 1
567 1 2 1 1 68 GLN H . 185 . HN 1 1
568 1 1 1 1 67 ILE H . 184 . HN 1 1
568 1 2 1 1 70 LEU H . 187 . HN 1 1
569 1 1 1 1 67 ILE H . 184 . HN 1 1
569 1 2 1 1 70 LEU HB3 . 187 . HB1 1 1
570 1 1 1 1 67 ILE H . 184 . HN 1 1
570 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
571 1 1 1 1 67 ILE HA . 184 . HA 1 1
571 1 2 1 1 67 ILE MD . 184 . HD1+ 1 1
572 1 1 1 1 67 ILE HA . 184 . HA 1 1
572 1 2 1 1 67 ILE HG12 . 184 . HG12 1 1
573 1 1 1 1 67 ILE HA . 184 . HA 1 1
573 1 2 1 1 67 ILE MG . 184 . HG2+ 1 1
574 1 1 1 1 67 ILE HA . 184 . HA 1 1
574 1 2 1 1 70 LEU H . 187 . HN 1 1
575 1 1 1 1 67 ILE HA . 184 . HA 1 1
575 1 2 1 1 70 LEU HA . 187 . HA 1 1
576 1 1 1 1 67 ILE HA . 184 . HA 1 1
576 1 2 1 1 70 LEU HB2 . 187 . HB2 1 1
577 1 1 1 1 67 ILE HA . 184 . HA 1 1
577 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
578 1 1 1 1 67 ILE HA . 184 . HA 1 1
578 1 2 1 1 70 LEU HG . 187 . HG 1 1
579 1 1 1 1 67 ILE HA . 184 . HA 1 1
579 1 2 1 1 71 SER H . 188 . HN 1 1
580 1 1 1 1 67 ILE HB . 184 . HB 1 1
580 1 2 1 1 68 GLN H . 185 . HN 1 1
581 1 1 1 1 67 ILE HB . 184 . HB 1 1
581 1 2 1 1 71 SER H . 188 . HN 1 1
582 1 1 1 1 67 ILE MD . 184 . HD1+ 1 1
582 1 2 1 1 68 GLN H . 185 . HN 1 1
583 1 1 1 1 67 ILE MD . 184 . HD1+ 1 1
583 1 2 1 1 68 GLN QB . 185 . HB+ 1 1
584 1 1 1 1 67 ILE MD . 184 . HD1+ 1 1
584 1 2 1 1 69 GLN H . 186 . HN 1 1
585 1 1 1 1 67 ILE HG12 . 184 . HG12 1 1
585 1 2 1 1 67 ILE MG . 184 . HG2+ 1 1
586 1 1 1 1 67 ILE HG12 . 184 . HG12 1 1
586 1 2 1 1 68 GLN HA . 185 . HA 1 1
587 1 1 1 1 67 ILE HG13 . 184 . HG11 1 1
587 1 2 1 1 67 ILE MG . 184 . HG2+ 1 1
588 1 1 1 1 68 GLN H . 185 . HN 1 1
588 1 2 1 1 68 GLN HB2 . 185 . HB2 1 1
589 1 1 1 1 68 GLN H . 185 . HN 1 1
589 1 2 1 1 68 GLN HB3 . 185 . HB1 1 1
590 1 1 1 1 68 GLN H . 185 . HN 1 1
590 1 2 1 1 68 GLN QG . 185 . HG+ 1 1
591 1 1 1 1 68 GLN H . 185 . HN 1 1
591 1 2 1 1 69 GLN H . 186 . HN 1 1
592 1 1 1 1 68 GLN H . 185 . HN 1 1
592 1 2 1 1 70 LEU H . 187 . HN 1 1
593 1 1 1 1 68 GLN HA . 185 . HA 1 1
593 1 2 1 1 68 GLN HG2 . 185 . HG2 1 1
594 1 1 1 1 68 GLN HA . 185 . HA 1 1
594 1 2 1 1 68 GLN QG . 185 . HG+ 1 1
595 1 1 1 1 68 GLN HA . 185 . HA 1 1
595 1 2 1 1 68 GLN HG3 . 185 . HG1 1 1
596 1 1 1 1 68 GLN HA . 185 . HA 1 1
596 1 2 1 1 71 SER H . 188 . HN 1 1
597 1 1 1 1 68 GLN HA . 185 . HA 1 1
597 1 2 1 1 71 SER QB . 188 . HB+ 1 1
598 1 1 1 1 68 GLN HA . 185 . HA 1 1
598 1 2 1 1 72 ASN H . 189 . HN 1 1
599 1 1 1 1 68 GLN QB . 185 . HB+ 1 1
599 1 2 1 1 69 GLN H . 186 . HN 1 1
600 1 1 1 1 69 GLN H . 186 . HN 1 1
600 1 2 1 1 69 GLN HB2 . 186 . HB2 1 1
601 1 1 1 1 69 GLN H . 186 . HN 1 1
601 1 2 1 1 69 GLN HB3 . 186 . HB1 1 1
602 1 1 1 1 69 GLN H . 186 . HN 1 1
602 1 2 1 1 69 GLN HG2 . 186 . HG2 1 1
603 1 1 1 1 69 GLN H . 186 . HN 1 1
603 1 2 1 1 69 GLN QG . 186 . HG+ 1 1
604 1 1 1 1 69 GLN H . 186 . HN 1 1
604 1 2 1 1 69 GLN HG3 . 186 . HG1 1 1
605 1 1 1 1 69 GLN H . 186 . HN 1 1
605 1 2 1 1 70 LEU H . 187 . HN 1 1
606 1 1 1 1 69 GLN H . 186 . HN 1 1
606 1 2 1 1 70 LEU HB3 . 187 . HB1 1 1
607 1 1 1 1 69 GLN HA . 186 . HA 1 1
607 1 2 1 1 69 GLN HE21 . 186 . HE21 1 1
608 1 1 1 1 69 GLN HA . 186 . HA 1 1
608 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
609 1 1 1 1 69 GLN HA . 186 . HA 1 1
609 1 2 1 1 69 GLN HG2 . 186 . HG2 1 1
610 1 1 1 1 69 GLN HA . 186 . HA 1 1
610 1 2 1 1 69 GLN QG . 186 . HG+ 1 1
611 1 1 1 1 69 GLN HA . 186 . HA 1 1
611 1 2 1 1 69 GLN HG3 . 186 . HG1 1 1
612 1 1 1 1 69 GLN HA . 186 . HA 1 1
612 1 2 1 1 72 ASN H . 189 . HN 1 1
613 1 1 1 1 69 GLN HA . 186 . HA 1 1
613 1 2 1 1 72 ASN QB . 189 . HB+ 1 1
614 1 1 1 1 69 GLN HA . 186 . HA 1 1
614 1 2 1 1 73 ALA H . 190 . HN 1 1
615 1 1 1 1 69 GLN HB2 . 186 . HB2 1 1
615 1 2 1 1 70 LEU H . 187 . HN 1 1
616 1 1 1 1 69 GLN HB3 . 186 . HB1 1 1
616 1 2 1 1 69 GLN HE21 . 186 . HE21 1 1
617 1 1 1 1 69 GLN HB3 . 186 . HB1 1 1
617 1 2 1 1 69 GLN HE22 . 186 . HE22 1 1
618 1 1 1 1 69 GLN HB3 . 186 . HB1 1 1
618 1 2 1 1 70 LEU H . 187 . HN 1 1
619 1 1 1 1 69 GLN HB3 . 186 . HB1 1 1
619 1 2 1 1 71 SER H . 188 . HN 1 1
620 1 1 1 1 69 GLN HB3 . 186 . HB1 1 1
620 1 2 1 1 73 ALA H . 190 . HN 1 1
621 1 1 1 1 69 GLN HE21 . 186 . HE21 1 1
621 1 2 1 1 70 LEU H . 187 . HN 1 1
622 1 1 1 1 69 GLN HE21 . 186 . HE21 1 1
622 1 2 1 1 70 LEU HA . 187 . HA 1 1
623 1 1 1 1 69 GLN HE21 . 186 . HE21 1 1
623 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
624 1 1 1 1 69 GLN HE22 . 186 . HE22 1 1
624 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
625 1 1 1 1 69 GLN HE22 . 186 . HE22 1 1
625 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
626 1 1 1 1 69 GLN HE22 . 186 . HE22 1 1
626 1 2 1 1 74 SER H . 191 . HN 1 1
627 1 1 1 1 69 GLN QG . 186 . HG+ 1 1
627 1 2 1 1 70 LEU H . 187 . HN 1 1
628 1 1 1 1 69 GLN QG . 186 . HG+ 1 1
628 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
629 1 1 1 1 70 LEU H . 187 . HN 1 1
629 1 2 1 1 70 LEU HB2 . 187 . HB2 1 1
630 1 1 1 1 70 LEU H . 187 . HN 1 1
630 1 2 1 1 70 LEU HB3 . 187 . HB1 1 1
631 1 1 1 1 70 LEU H . 187 . HN 1 1
631 1 2 1 1 70 LEU MD1 . 187 . HD1+ 1 1
632 1 1 1 1 70 LEU H . 187 . HN 1 1
632 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
633 1 1 1 1 70 LEU H . 187 . HN 1 1
633 1 2 1 1 70 LEU MD2 . 187 . HD2+ 1 1
634 1 1 1 1 70 LEU H . 187 . HN 1 1
634 1 2 1 1 70 LEU HG . 187 . HG 1 1
635 1 1 1 1 70 LEU H . 187 . HN 1 1
635 1 2 1 1 72 ASN H . 189 . HN 1 1
636 1 1 1 1 70 LEU HA . 187 . HA 1 1
636 1 2 1 1 70 LEU MD1 . 187 . HD1+ 1 1
637 1 1 1 1 70 LEU HA . 187 . HA 1 1
637 1 2 1 1 70 LEU QD . 187 . HD++ 1 1
638 1 1 1 1 70 LEU HA . 187 . HA 1 1
638 1 2 1 1 70 LEU MD2 . 187 . HD2+ 1 1
639 1 1 1 1 70 LEU HA . 187 . HA 1 1
639 1 2 1 1 70 LEU HG . 187 . HG 1 1
640 1 1 1 1 70 LEU HA . 187 . HA 1 1
640 1 2 1 1 73 ALA H . 190 . HN 1 1
641 1 1 1 1 70 LEU HA . 187 . HA 1 1
641 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
642 1 1 1 1 70 LEU HA . 187 . HA 1 1
642 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
643 1 1 1 1 70 LEU HB2 . 187 . HB2 1 1
643 1 2 1 1 71 SER H . 188 . HN 1 1
644 1 1 1 1 70 LEU HB3 . 187 . HB1 1 1
644 1 2 1 1 71 SER H . 188 . HN 1 1
645 1 1 1 1 70 LEU HB3 . 187 . HB1 1 1
645 1 2 1 1 73 ALA H . 190 . HN 1 1
646 1 1 1 1 70 LEU QD . 187 . HD++ 1 1
646 1 2 1 1 72 ASN H . 189 . HN 1 1
647 1 1 1 1 70 LEU QD . 187 . HD++ 1 1
647 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
648 1 1 1 1 70 LEU MD1 . 187 . HD1+ 1 1
648 1 2 1 1 71 SER H . 188 . HN 1 1
649 1 1 1 1 70 LEU MD2 . 187 . HD2+ 1 1
649 1 2 1 1 71 SER H . 188 . HN 1 1
650 1 1 1 1 71 SER H . 188 . HN 1 1
650 1 2 1 1 71 SER HB2 . 188 . HB2 1 1
651 1 1 1 1 71 SER H . 188 . HN 1 1
651 1 2 1 1 71 SER QB . 188 . HB+ 1 1
652 1 1 1 1 71 SER H . 188 . HN 1 1
652 1 2 1 1 71 SER HB3 . 188 . HB1 1 1
653 1 1 1 1 71 SER H . 188 . HN 1 1
653 1 2 1 1 72 ASN H . 189 . HN 1 1
654 1 1 1 1 71 SER H . 188 . HN 1 1
654 1 2 1 1 73 ALA H . 190 . HN 1 1
655 1 1 1 1 71 SER H . 188 . HN 1 1
655 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
656 1 1 1 1 71 SER HA . 188 . HA 1 1
656 1 2 1 1 73 ALA H . 190 . HN 1 1
657 1 1 1 1 71 SER HA . 188 . HA 1 1
657 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
658 1 1 1 1 71 SER QB . 188 . HB+ 1 1
658 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
659 1 1 1 1 71 SER HB2 . 188 . HB2 1 1
659 1 2 1 1 72 ASN H . 189 . HN 1 1
660 1 1 1 1 71 SER HB2 . 188 . HB2 1 1
660 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
661 1 1 1 1 71 SER HB3 . 188 . HB1 1 1
661 1 2 1 1 72 ASN H . 189 . HN 1 1
662 1 1 1 1 71 SER HB3 . 188 . HB1 1 1
662 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
663 1 1 1 1 72 ASN H . 189 . HN 1 1
663 1 2 1 1 72 ASN HB2 . 189 . HB2 1 1
664 1 1 1 1 72 ASN H . 189 . HN 1 1
664 1 2 1 1 72 ASN QB . 189 . HB+ 1 1
665 1 1 1 1 72 ASN H . 189 . HN 1 1
665 1 2 1 1 72 ASN HB3 . 189 . HB1 1 1
666 1 1 1 1 72 ASN H . 189 . HN 1 1
666 1 2 1 1 72 ASN QD . 189 . HD2+ 1 1
667 1 1 1 1 72 ASN H . 189 . HN 1 1
667 1 2 1 1 73 ALA H . 190 . HN 1 1
668 1 1 1 1 72 ASN H . 189 . HN 1 1
668 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
669 1 1 1 1 72 ASN H . 189 . HN 1 1
669 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
670 1 1 1 1 72 ASN H . 189 . HN 1 1
670 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
671 1 1 1 1 72 ASN HA . 189 . HA 1 1
671 1 2 1 1 73 ALA H . 190 . HN 1 1
672 1 1 1 1 72 ASN HA . 189 . HA 1 1
672 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
673 1 1 1 1 72 ASN QB . 189 . HB+ 1 1
673 1 2 1 1 72 ASN QD . 189 . HD2+ 1 1
674 1 1 1 1 72 ASN QB . 189 . HB+ 1 1
674 1 2 1 1 73 ALA H . 190 . HN 1 1
675 1 1 1 1 72 ASN QB . 189 . HB+ 1 1
675 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
676 1 1 1 1 72 ASN HB2 . 189 . HB2 1 1
676 1 2 1 1 73 ALA H . 190 . HN 1 1
677 1 1 1 1 72 ASN HB3 . 189 . HB1 1 1
677 1 2 1 1 73 ALA H . 190 . HN 1 1
678 1 1 1 1 73 ALA H . 190 . HN 1 1
678 1 2 1 1 73 ALA MB . 190 . HB+ 1 1
679 1 1 1 1 73 ALA H . 190 . HN 1 1
679 1 2 1 1 74 SER H . 191 . HN 1 1
680 1 1 1 1 73 ALA H . 190 . HN 1 1
680 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
681 1 1 1 1 73 ALA H . 190 . HN 1 1
681 1 2 1 1 78 LEU HG . 195 . HG 1 1
682 1 1 1 1 73 ALA H . 190 . HN 1 1
682 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
683 1 1 1 1 73 ALA HA . 190 . HA 1 1
683 1 2 1 1 74 SER H . 191 . HN 1 1
684 1 1 1 1 73 ALA HA . 190 . HA 1 1
684 1 2 1 1 74 SER HA . 191 . HA 1 1
685 1 1 1 1 73 ALA HA . 190 . HA 1 1
685 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
686 1 1 1 1 73 ALA MB . 190 . HB+ 1 1
686 1 2 1 1 74 SER H . 191 . HN 1 1
687 1 1 1 1 73 ALA MB . 190 . HB+ 1 1
687 1 2 1 1 77 GLU HB2 . 194 . HB2 1 1
688 1 1 1 1 73 ALA MB . 190 . HB+ 1 1
688 1 2 1 1 78 LEU H . 195 . HN 1 1
689 1 1 1 1 74 SER H . 191 . HN 1 1
689 1 2 1 1 74 SER HB2 . 191 . HB2 1 1
690 1 1 1 1 74 SER H . 191 . HN 1 1
690 1 2 1 1 74 SER QB . 191 . HB+ 1 1
691 1 1 1 1 74 SER H . 191 . HN 1 1
691 1 2 1 1 74 SER HB3 . 191 . HB1 1 1
692 1 1 1 1 74 SER H . 191 . HN 1 1
692 1 2 1 1 75 ILE H . 192 . HN 1 1
693 1 1 1 1 74 SER H . 191 . HN 1 1
693 1 2 1 1 76 GLY H . 193 . HN 1 1
694 1 1 1 1 74 SER H . 191 . HN 1 1
694 1 2 1 1 77 GLU H . 194 . HN 1 1
695 1 1 1 1 74 SER H . 191 . HN 1 1
695 1 2 1 1 77 GLU HB2 . 194 . HB2 1 1
696 1 1 1 1 74 SER H . 191 . HN 1 1
696 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
697 1 1 1 1 74 SER H . 191 . HN 1 1
697 1 2 1 1 78 LEU H . 195 . HN 1 1
698 1 1 1 1 74 SER H . 191 . HN 1 1
698 1 2 1 1 78 LEU HG . 195 . HG 1 1
699 1 1 1 1 74 SER HA . 191 . HA 1 1
699 1 2 1 1 75 ILE H . 192 . HN 1 1
700 1 1 1 1 74 SER HA . 191 . HA 1 1
700 1 2 1 1 75 ILE HA . 192 . HA 1 1
701 1 1 1 1 74 SER HA . 191 . HA 1 1
701 1 2 1 1 77 GLU H . 194 . HN 1 1
702 1 1 1 1 74 SER HA . 191 . HA 1 1
702 1 2 1 1 78 LEU H . 195 . HN 1 1
703 1 1 1 1 74 SER HA . 191 . HA 1 1
703 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
704 1 1 1 1 74 SER HA . 191 . HA 1 1
704 1 2 1 1 78 LEU HG . 195 . HG 1 1
705 1 1 1 1 74 SER QB . 191 . HB+ 1 1
705 1 2 1 1 75 ILE H . 192 . HN 1 1
706 1 1 1 1 74 SER QB . 191 . HB+ 1 1
706 1 2 1 1 76 GLY H . 193 . HN 1 1
707 1 1 1 1 74 SER QB . 191 . HB+ 1 1
707 1 2 1 1 76 GLY HA3 . 193 . HA1 1 1
708 1 1 1 1 74 SER QB . 191 . HB+ 1 1
708 1 2 1 1 77 GLU H . 194 . HN 1 1
709 1 1 1 1 74 SER HB2 . 191 . HB2 1 1
709 1 2 1 1 76 GLY H . 193 . HN 1 1
710 1 1 1 1 74 SER HB3 . 191 . HB1 1 1
710 1 2 1 1 76 GLY H . 193 . HN 1 1
711 1 1 1 1 75 ILE H . 192 . HN 1 1
711 1 2 1 1 75 ILE HB . 192 . HB 1 1
712 1 1 1 1 75 ILE H . 192 . HN 1 1
712 1 2 1 1 75 ILE MD . 192 . HD1+ 1 1
713 1 1 1 1 75 ILE H . 192 . HN 1 1
713 1 2 1 1 75 ILE HG12 . 192 . HG12 1 1
714 1 1 1 1 75 ILE H . 192 . HN 1 1
714 1 2 1 1 75 ILE HG13 . 192 . HG11 1 1
715 1 1 1 1 75 ILE H . 192 . HN 1 1
715 1 2 1 1 75 ILE MG . 192 . HG2+ 1 1
716 1 1 1 1 75 ILE H . 192 . HN 1 1
716 1 2 1 1 76 GLY H . 193 . HN 1 1
717 1 1 1 1 75 ILE H . 192 . HN 1 1
717 1 2 1 1 77 GLU H . 194 . HN 1 1
718 1 1 1 1 75 ILE H . 192 . HN 1 1
718 1 2 1 1 78 LEU H . 195 . HN 1 1
719 1 1 1 1 75 ILE H . 192 . HN 1 1
719 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
720 1 1 1 1 75 ILE H . 192 . HN 1 1
720 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
721 1 1 1 1 75 ILE HA . 192 . HA 1 1
721 1 2 1 1 75 ILE MD . 192 . HD1+ 1 1
722 1 1 1 1 75 ILE HA . 192 . HA 1 1
722 1 2 1 1 75 ILE HG12 . 192 . HG12 1 1
723 1 1 1 1 75 ILE HA . 192 . HA 1 1
723 1 2 1 1 75 ILE HG13 . 192 . HG11 1 1
724 1 1 1 1 75 ILE HA . 192 . HA 1 1
724 1 2 1 1 75 ILE MG . 192 . HG2+ 1 1
725 1 1 1 1 75 ILE HA . 192 . HA 1 1
725 1 2 1 1 77 GLU H . 194 . HN 1 1
726 1 1 1 1 75 ILE HA . 192 . HA 1 1
726 1 2 1 1 78 LEU H . 195 . HN 1 1
727 1 1 1 1 75 ILE HA . 192 . HA 1 1
727 1 2 1 1 78 LEU HB2 . 195 . HB2 1 1
728 1 1 1 1 75 ILE HA . 192 . HA 1 1
728 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
729 1 1 1 1 75 ILE HA . 192 . HA 1 1
729 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
730 1 1 1 1 75 ILE HA . 192 . HA 1 1
730 1 2 1 1 79 GLU H . 196 . HN 1 1
731 1 1 1 1 75 ILE HA . 192 . HA 1 1
731 1 2 1 1 87 ALA HA . 204 . HA 1 1
732 1 1 1 1 75 ILE HB . 192 . HB 1 1
732 1 2 1 1 76 GLY H . 193 . HN 1 1
733 1 1 1 1 75 ILE HB . 192 . HB 1 1
733 1 2 1 1 88 GLN QG . 205 . HG+ 1 1
734 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
734 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
735 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
735 1 2 1 1 87 ALA H . 204 . HN 1 1
736 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
736 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
737 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
737 1 2 1 1 88 GLN H . 205 . HN 1 1
738 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
738 1 2 1 1 88 GLN HA . 205 . HA 1 1
739 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
739 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
740 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
740 1 2 1 1 88 GLN QG . 205 . HG+ 1 1
741 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
741 1 2 1 1 91 HIS H . 208 . HN 1 1
742 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
742 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
743 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
743 1 2 1 1 91 HIS HB3 . 208 . HB1 1 1
744 1 1 1 1 75 ILE MD . 192 . HD1+ 1 1
744 1 2 1 1 91 HIS HD2 . 208 . HD2 1 1
745 1 1 1 1 75 ILE HG12 . 192 . HG12 1 1
745 1 2 1 1 76 GLY H . 193 . HN 1 1
746 1 1 1 1 75 ILE HG13 . 192 . HG11 1 1
746 1 2 1 1 75 ILE MG . 192 . HG2+ 1 1
747 1 1 1 1 75 ILE HG13 . 192 . HG11 1 1
747 1 2 1 1 88 GLN QG . 205 . HG+ 1 1
748 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
748 1 2 1 1 76 GLY H . 193 . HN 1 1
749 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
749 1 2 1 1 78 LEU H . 195 . HN 1 1
750 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
750 1 2 1 1 79 GLU H . 196 . HN 1 1
751 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
751 1 2 1 1 79 GLU HG3 . 196 . HG1 1 1
752 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
752 1 2 1 1 87 ALA H . 204 . HN 1 1
753 1 1 1 1 75 ILE MG . 192 . HG2+ 1 1
753 1 2 1 1 88 GLN H . 205 . HN 1 1
754 1 1 1 1 76 GLY H . 193 . HN 1 1
754 1 2 1 1 76 GLY HA3 . 193 . HA1 1 1
755 1 1 1 1 76 GLY H . 193 . HN 1 1
755 1 2 1 1 77 GLU H . 194 . HN 1 1
756 1 1 1 1 76 GLY H . 193 . HN 1 1
756 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
757 1 1 1 1 76 GLY H . 193 . HN 1 1
757 1 2 1 1 78 LEU H . 195 . HN 1 1
758 1 1 1 1 76 GLY HA2 . 193 . HA2 1 1
758 1 2 1 1 78 LEU H . 195 . HN 1 1
759 1 1 1 1 76 GLY HA2 . 193 . HA2 1 1
759 1 2 1 1 79 GLU H . 196 . HN 1 1
760 1 1 1 1 76 GLY HA2 . 193 . HA2 1 1
760 1 2 1 1 79 GLU QB . 196 . HB+ 1 1
761 1 1 1 1 76 GLY HA3 . 193 . HA1 1 1
761 1 2 1 1 77 GLU H . 194 . HN 1 1
762 1 1 1 1 76 GLY HA3 . 193 . HA1 1 1
762 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
763 1 1 1 1 76 GLY HA3 . 193 . HA1 1 1
763 1 2 1 1 79 GLU H . 196 . HN 1 1
764 1 1 1 1 77 GLU H . 194 . HN 1 1
764 1 2 1 1 77 GLU HB2 . 194 . HB2 1 1
765 1 1 1 1 77 GLU H . 194 . HN 1 1
765 1 2 1 1 77 GLU HB3 . 194 . HB1 1 1
766 1 1 1 1 77 GLU H . 194 . HN 1 1
766 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
767 1 1 1 1 77 GLU H . 194 . HN 1 1
767 1 2 1 1 78 LEU H . 195 . HN 1 1
768 1 1 1 1 77 GLU H . 194 . HN 1 1
768 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
769 1 1 1 1 77 GLU H . 194 . HN 1 1
769 1 2 1 1 78 LEU HG . 195 . HG 1 1
770 1 1 1 1 77 GLU H . 194 . HN 1 1
770 1 2 1 1 79 GLU H . 196 . HN 1 1
771 1 1 1 1 77 GLU HA . 194 . HA 1 1
771 1 2 1 1 77 GLU QG . 194 . HG+ 1 1
772 1 1 1 1 77 GLU HA . 194 . HA 1 1
772 1 2 1 1 80 GLN H . 197 . HN 1 1
773 1 1 1 1 77 GLU HA . 194 . HA 1 1
773 1 2 1 1 80 GLN HB2 . 197 . HB2 1 1
774 1 1 1 1 77 GLU HA . 194 . HA 1 1
774 1 2 1 1 80 GLN QB . 197 . HB+ 1 1
775 1 1 1 1 77 GLU HA . 194 . HA 1 1
775 1 2 1 1 80 GLN HB3 . 197 . HB1 1 1
776 1 1 1 1 77 GLU HA . 194 . HA 1 1
776 1 2 1 1 80 GLN QG . 197 . HG+ 1 1
777 1 1 1 1 77 GLU HB2 . 194 . HB2 1 1
777 1 2 1 1 78 LEU HG . 195 . HG 1 1
778 1 1 1 1 77 GLU QG . 194 . HG+ 1 1
778 1 2 1 1 78 LEU H . 195 . HN 1 1
779 1 1 1 1 77 GLU QG . 194 . HG+ 1 1
779 1 2 1 1 79 GLU H . 196 . HN 1 1
780 1 1 1 1 78 LEU H . 195 . HN 1 1
780 1 2 1 1 78 LEU HB2 . 195 . HB2 1 1
781 1 1 1 1 78 LEU H . 195 . HN 1 1
781 1 2 1 1 78 LEU HB3 . 195 . HB1 1 1
782 1 1 1 1 78 LEU H . 195 . HN 1 1
782 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
783 1 1 1 1 78 LEU H . 195 . HN 1 1
783 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
784 1 1 1 1 78 LEU H . 195 . HN 1 1
784 1 2 1 1 78 LEU HG . 195 . HG 1 1
785 1 1 1 1 78 LEU H . 195 . HN 1 1
785 1 2 1 1 79 GLU H . 196 . HN 1 1
786 1 1 1 1 78 LEU H . 195 . HN 1 1
786 1 2 1 1 80 GLN H . 197 . HN 1 1
787 1 1 1 1 78 LEU H . 195 . HN 1 1
787 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
788 1 1 1 1 78 LEU HA . 195 . HA 1 1
788 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
789 1 1 1 1 78 LEU HA . 195 . HA 1 1
789 1 2 1 1 78 LEU HG . 195 . HG 1 1
790 1 1 1 1 78 LEU HA . 195 . HA 1 1
790 1 2 1 1 79 GLU H . 196 . HN 1 1
791 1 1 1 1 78 LEU HA . 195 . HA 1 1
791 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
792 1 1 1 1 78 LEU HA . 195 . HA 1 1
792 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
793 1 1 1 1 78 LEU HA . 195 . HA 1 1
793 1 2 1 1 82 VAL H . 199 . HN 1 1
794 1 1 1 1 78 LEU HB2 . 195 . HB2 1 1
794 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
795 1 1 1 1 78 LEU HB2 . 195 . HB2 1 1
795 1 2 1 1 78 LEU MD2 . 195 . HD2+ 1 1
796 1 1 1 1 78 LEU HB2 . 195 . HB2 1 1
796 1 2 1 1 79 GLU H . 196 . HN 1 1
797 1 1 1 1 78 LEU HB2 . 195 . HB2 1 1
797 1 2 1 1 79 GLU HA . 196 . HA 1 1
798 1 1 1 1 78 LEU HB2 . 195 . HB2 1 1
798 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
799 1 1 1 1 78 LEU HB3 . 195 . HB1 1 1
799 1 2 1 1 78 LEU MD1 . 195 . HD1+ 1 1
800 1 1 1 1 78 LEU HB3 . 195 . HB1 1 1
800 1 2 1 1 79 GLU H . 196 . HN 1 1
801 1 1 1 1 78 LEU HB3 . 195 . HB1 1 1
801 1 2 1 1 87 ALA HA . 204 . HA 1 1
802 1 1 1 1 78 LEU HB3 . 195 . HB1 1 1
802 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
803 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
803 1 2 1 1 79 GLU H . 196 . HN 1 1
804 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
804 1 2 1 1 87 ALA HA . 204 . HA 1 1
805 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
805 1 2 1 1 88 GLN HA . 205 . HA 1 1
806 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
806 1 2 1 1 91 HIS H . 208 . HN 1 1
807 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
807 1 2 1 1 91 HIS HA . 208 . HA 1 1
808 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
808 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
809 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
809 1 2 1 1 91 HIS HB3 . 208 . HB1 1 1
810 1 1 1 1 78 LEU MD1 . 195 . HD1+ 1 1
810 1 2 1 1 92 ALA H . 209 . HN 1 1
811 1 1 1 1 78 LEU MD2 . 195 . HD2+ 1 1
811 1 2 1 1 79 GLU H . 196 . HN 1 1
812 1 1 1 1 78 LEU MD2 . 195 . HD2+ 1 1
812 1 2 1 1 81 VAL H . 198 . HN 1 1
813 1 1 1 1 78 LEU MD2 . 195 . HD2+ 1 1
813 1 2 1 1 87 ALA HA . 204 . HA 1 1
814 1 1 1 1 78 LEU MD2 . 195 . HD2+ 1 1
814 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
815 1 1 1 1 78 LEU MD2 . 195 . HD2+ 1 1
815 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
816 1 1 1 1 78 LEU HG . 195 . HG 1 1
816 1 2 1 1 79 GLU H . 196 . HN 1 1
817 1 1 1 1 79 GLU H . 196 . HN 1 1
817 1 2 1 1 79 GLU HA . 196 . HA 1 1
818 1 1 1 1 79 GLU H . 196 . HN 1 1
818 1 2 1 1 79 GLU QB . 196 . HB+ 1 1
819 1 1 1 1 79 GLU H . 196 . HN 1 1
819 1 2 1 1 79 GLU HG2 . 196 . HG2 1 1
820 1 1 1 1 79 GLU H . 196 . HN 1 1
820 1 2 1 1 80 GLN H . 197 . HN 1 1
821 1 1 1 1 79 GLU H . 196 . HN 1 1
821 1 2 1 1 80 GLN QB . 197 . HB+ 1 1
822 1 1 1 1 79 GLU H . 196 . HN 1 1
822 1 2 1 1 81 VAL H . 198 . HN 1 1
823 1 1 1 1 79 GLU H . 196 . HN 1 1
823 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
824 1 1 1 1 79 GLU H . 196 . HN 1 1
824 1 2 1 1 82 VAL H . 199 . HN 1 1
825 1 1 1 1 79 GLU H . 196 . HN 1 1
825 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
826 1 1 1 1 79 GLU HA . 196 . HA 1 1
826 1 2 1 1 79 GLU HG2 . 196 . HG2 1 1
827 1 1 1 1 79 GLU HA . 196 . HA 1 1
827 1 2 1 1 79 GLU HG3 . 196 . HG1 1 1
828 1 1 1 1 79 GLU HA . 196 . HA 1 1
828 1 2 1 1 80 GLN QB . 197 . HB+ 1 1
829 1 1 1 1 79 GLU HA . 196 . HA 1 1
829 1 2 1 1 81 VAL H . 198 . HN 1 1
830 1 1 1 1 79 GLU HA . 196 . HA 1 1
830 1 2 1 1 82 VAL H . 199 . HN 1 1
831 1 1 1 1 79 GLU HA . 196 . HA 1 1
831 1 2 1 1 82 VAL MG2 . 199 . HG2+ 1 1
832 1 1 1 1 79 GLU HA . 196 . HA 1 1
832 1 2 1 1 83 GLY H . 200 . HN 1 1
833 1 1 1 1 79 GLU HA . 196 . HA 1 1
833 1 2 1 1 83 GLY HA2 . 200 . HA2 1 1
834 1 1 1 1 79 GLU HA . 196 . HA 1 1
834 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
835 1 1 1 1 79 GLU QB . 196 . HB+ 1 1
835 1 2 1 1 79 GLU HG3 . 196 . HG1 1 1
836 1 1 1 1 79 GLU QB . 196 . HB+ 1 1
836 1 2 1 1 80 GLN HA . 197 . HA 1 1
837 1 1 1 1 79 GLU QB . 196 . HB+ 1 1
837 1 2 1 1 84 GLN H . 201 . HN 1 1
838 1 1 1 1 79 GLU QB . 196 . HB+ 1 1
838 1 2 1 1 84 GLN HA . 201 . HA 1 1
839 1 1 1 1 79 GLU QB . 196 . HB+ 1 1
839 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
840 1 1 1 1 79 GLU HG2 . 196 . HG2 1 1
840 1 2 1 1 83 GLY H . 200 . HN 1 1
841 1 1 1 1 79 GLU HG2 . 196 . HG2 1 1
841 1 2 1 1 83 GLY HA2 . 200 . HA2 1 1
842 1 1 1 1 79 GLU HG2 . 196 . HG2 1 1
842 1 2 1 1 84 GLN H . 201 . HN 1 1
843 1 1 1 1 79 GLU HG3 . 196 . HG1 1 1
843 1 2 1 1 84 GLN H . 201 . HN 1 1
844 1 1 1 1 79 GLU HG3 . 196 . HG1 1 1
844 1 2 1 1 84 GLN HA . 201 . HA 1 1
845 1 1 1 1 79 GLU HG3 . 196 . HG1 1 1
845 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
846 1 1 1 1 80 GLN H . 197 . HN 1 1
846 1 2 1 1 80 GLN HB2 . 197 . HB2 1 1
847 1 1 1 1 80 GLN H . 197 . HN 1 1
847 1 2 1 1 80 GLN QB . 197 . HB+ 1 1
848 1 1 1 1 80 GLN H . 197 . HN 1 1
848 1 2 1 1 80 GLN HB3 . 197 . HB1 1 1
849 1 1 1 1 80 GLN H . 197 . HN 1 1
849 1 2 1 1 80 GLN HG2 . 197 . HG2 1 1
850 1 1 1 1 80 GLN H . 197 . HN 1 1
850 1 2 1 1 80 GLN QG . 197 . HG+ 1 1
851 1 1 1 1 80 GLN H . 197 . HN 1 1
851 1 2 1 1 80 GLN HG3 . 197 . HG1 1 1
852 1 1 1 1 80 GLN H . 197 . HN 1 1
852 1 2 1 1 81 VAL H . 198 . HN 1 1
853 1 1 1 1 80 GLN H . 197 . HN 1 1
853 1 2 1 1 81 VAL HA . 198 . HA 1 1
854 1 1 1 1 80 GLN H . 197 . HN 1 1
854 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
855 1 1 1 1 80 GLN H . 197 . HN 1 1
855 1 2 1 1 82 VAL H . 199 . HN 1 1
856 1 1 1 1 80 GLN HA . 197 . HA 1 1
856 1 2 1 1 80 GLN HG2 . 197 . HG2 1 1
857 1 1 1 1 80 GLN HA . 197 . HA 1 1
857 1 2 1 1 80 GLN QG . 197 . HG+ 1 1
858 1 1 1 1 80 GLN HA . 197 . HA 1 1
858 1 2 1 1 80 GLN HG3 . 197 . HG1 1 1
859 1 1 1 1 80 GLN HA . 197 . HA 1 1
859 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
860 1 1 1 1 80 GLN QB . 197 . HB+ 1 1
860 1 2 1 1 81 VAL H . 198 . HN 1 1
861 1 1 1 1 80 GLN QB . 197 . HB+ 1 1
861 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
862 1 1 1 1 80 GLN QG . 197 . HG+ 1 1
862 1 2 1 1 81 VAL H . 198 . HN 1 1
863 1 1 1 1 80 GLN HG2 . 197 . HG2 1 1
863 1 2 1 1 81 VAL H . 198 . HN 1 1
864 1 1 1 1 80 GLN HG3 . 197 . HG1 1 1
864 1 2 1 1 81 VAL H . 198 . HN 1 1
865 1 1 1 1 81 VAL H . 198 . HN 1 1
865 1 2 1 1 81 VAL HB . 198 . HB 1 1
866 1 1 1 1 81 VAL H . 198 . HN 1 1
866 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
867 1 1 1 1 81 VAL H . 198 . HN 1 1
867 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
868 1 1 1 1 81 VAL H . 198 . HN 1 1
868 1 2 1 1 82 VAL H . 199 . HN 1 1
869 1 1 1 1 81 VAL H . 198 . HN 1 1
869 1 2 1 1 82 VAL MG2 . 199 . HG2+ 1 1
870 1 1 1 1 81 VAL H . 198 . HN 1 1
870 1 2 1 1 83 GLY H . 200 . HN 1 1
871 1 1 1 1 81 VAL H . 198 . HN 1 1
871 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
872 1 1 1 1 81 VAL HA . 198 . HA 1 1
872 1 2 1 1 81 VAL MG1 . 198 . HG1+ 1 1
873 1 1 1 1 81 VAL HA . 198 . HA 1 1
873 1 2 1 1 81 VAL MG2 . 198 . HG2+ 1 1
874 1 1 1 1 81 VAL HB . 198 . HB 1 1
874 1 2 1 1 82 VAL H . 199 . HN 1 1
875 1 1 1 1 81 VAL MG1 . 198 . HG1+ 1 1
875 1 2 1 1 82 VAL H . 199 . HN 1 1
876 1 1 1 1 81 VAL MG2 . 198 . HG2+ 1 1
876 1 2 1 1 82 VAL H . 199 . HN 1 1
877 1 1 1 1 82 VAL H . 199 . HN 1 1
877 1 2 1 1 82 VAL MG1 . 199 . HG1+ 1 1
878 1 1 1 1 82 VAL H . 199 . HN 1 1
878 1 2 1 1 82 VAL MG2 . 199 . HG2+ 1 1
879 1 1 1 1 82 VAL H . 199 . HN 1 1
879 1 2 1 1 83 GLY H . 200 . HN 1 1
880 1 1 1 1 82 VAL H . 199 . HN 1 1
880 1 2 1 1 83 GLY HA2 . 200 . HA2 1 1
881 1 1 1 1 82 VAL HA . 199 . HA 1 1
881 1 2 1 1 82 VAL MG1 . 199 . HG1+ 1 1
882 1 1 1 1 82 VAL HB . 199 . HB 1 1
882 1 2 1 1 83 GLY H . 200 . HN 1 1
883 1 1 1 1 82 VAL HB . 199 . HB 1 1
883 1 2 1 1 86 VAL H . 203 . HN 1 1
884 1 1 1 1 82 VAL HB . 199 . HB 1 1
884 1 2 1 1 86 VAL HB . 203 . HB 1 1
885 1 1 1 1 82 VAL HB . 199 . HB 1 1
885 1 2 1 1 86 VAL MG1 . 203 . HG1+ 1 1
886 1 1 1 1 82 VAL HB . 199 . HB 1 1
886 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
887 1 1 1 1 82 VAL HB . 199 . HB 1 1
887 1 2 1 1 86 VAL MG2 . 203 . HG2+ 1 1
888 1 1 1 1 82 VAL MG1 . 199 . HG1+ 1 1
888 1 2 1 1 83 GLY HA3 . 200 . HA1 1 1
889 1 1 1 1 82 VAL MG1 . 199 . HG1+ 1 1
889 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
890 1 1 1 1 82 VAL MG2 . 199 . HG2+ 1 1
890 1 2 1 1 83 GLY H . 200 . HN 1 1
891 1 1 1 1 82 VAL MG2 . 199 . HG2+ 1 1
891 1 2 1 1 86 VAL HB . 203 . HB 1 1
892 1 1 1 1 83 GLY H . 200 . HN 1 1
892 1 2 1 1 83 GLY HA2 . 200 . HA2 1 1
893 1 1 1 1 83 GLY H . 200 . HN 1 1
893 1 2 1 1 83 GLY HA3 . 200 . HA1 1 1
894 1 1 1 1 83 GLY H . 200 . HN 1 1
894 1 2 1 1 84 GLN H . 201 . HN 1 1
895 1 1 1 1 83 GLY H . 200 . HN 1 1
895 1 2 1 1 84 GLN HA . 201 . HA 1 1
896 1 1 1 1 83 GLY H . 200 . HN 1 1
896 1 2 1 1 85 ALA H . 202 . HN 1 1
897 1 1 1 1 83 GLY H . 200 . HN 1 1
897 1 2 1 1 86 VAL MG1 . 203 . HG1+ 1 1
898 1 1 1 1 83 GLY H . 200 . HN 1 1
898 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
899 1 1 1 1 83 GLY H . 200 . HN 1 1
899 1 2 1 1 86 VAL MG2 . 203 . HG2+ 1 1
900 1 1 1 1 83 GLY H . 200 . HN 1 1
900 1 2 1 1 87 ALA HA . 204 . HA 1 1
901 1 1 1 1 83 GLY H . 200 . HN 1 1
901 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
902 1 1 1 1 83 GLY HA2 . 200 . HA2 1 1
902 1 2 1 1 84 GLN H . 201 . HN 1 1
903 1 1 1 1 83 GLY HA2 . 200 . HA2 1 1
903 1 2 1 1 84 GLN HA . 201 . HA 1 1
904 1 1 1 1 83 GLY HA2 . 200 . HA2 1 1
904 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
905 1 1 1 1 83 GLY HA3 . 200 . HA1 1 1
905 1 2 1 1 84 GLN H . 201 . HN 1 1
906 1 1 1 1 83 GLY HA3 . 200 . HA1 1 1
906 1 2 1 1 86 VAL H . 203 . HN 1 1
907 1 1 1 1 84 GLN H . 201 . HN 1 1
907 1 2 1 1 84 GLN QB . 201 . HB+ 1 1
908 1 1 1 1 84 GLN H . 201 . HN 1 1
908 1 2 1 1 84 GLN HG2 . 201 . HG2 1 1
909 1 1 1 1 84 GLN H . 201 . HN 1 1
909 1 2 1 1 84 GLN HG3 . 201 . HG1 1 1
910 1 1 1 1 84 GLN H . 201 . HN 1 1
910 1 2 1 1 85 ALA H . 202 . HN 1 1
911 1 1 1 1 84 GLN H . 201 . HN 1 1
911 1 2 1 1 85 ALA MB . 202 . HB+ 1 1
912 1 1 1 1 84 GLN H . 201 . HN 1 1
912 1 2 1 1 86 VAL H . 203 . HN 1 1
913 1 1 1 1 84 GLN H . 201 . HN 1 1
913 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
914 1 1 1 1 84 GLN HA . 201 . HA 1 1
914 1 2 1 1 84 GLN HG2 . 201 . HG2 1 1
915 1 1 1 1 84 GLN HA . 201 . HA 1 1
915 1 2 1 1 84 GLN HG3 . 201 . HG1 1 1
916 1 1 1 1 84 GLN HA . 201 . HA 1 1
916 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
917 1 1 1 1 84 GLN HA . 201 . HA 1 1
917 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
918 1 1 1 1 84 GLN QB . 201 . HB+ 1 1
918 1 2 1 1 85 ALA H . 202 . HN 1 1
919 1 1 1 1 84 GLN QB . 201 . HB+ 1 1
919 1 2 1 1 86 VAL H . 203 . HN 1 1
920 1 1 1 1 84 GLN QB . 201 . HB+ 1 1
920 1 2 1 1 87 ALA H . 204 . HN 1 1
921 1 1 1 1 84 GLN HB2 . 201 . HB2 1 1
921 1 2 1 1 85 ALA H . 202 . HN 1 1
922 1 1 1 1 84 GLN HB3 . 201 . HB1 1 1
922 1 2 1 1 85 ALA H . 202 . HN 1 1
923 1 1 1 1 84 GLN QG . 201 . HG+ 1 1
923 1 2 1 1 85 ALA H . 202 . HN 1 1
924 1 1 1 1 85 ALA H . 202 . HN 1 1
924 1 2 1 1 85 ALA MB . 202 . HB+ 1 1
925 1 1 1 1 85 ALA H . 202 . HN 1 1
925 1 2 1 1 86 VAL H . 203 . HN 1 1
926 1 1 1 1 85 ALA H . 202 . HN 1 1
926 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
927 1 1 1 1 85 ALA H . 202 . HN 1 1
927 1 2 1 1 87 ALA H . 204 . HN 1 1
928 1 1 1 1 85 ALA H . 202 . HN 1 1
928 1 2 1 1 88 GLN H . 205 . HN 1 1
929 1 1 1 1 85 ALA HA . 202 . HA 1 1
929 1 2 1 1 87 ALA H . 204 . HN 1 1
930 1 1 1 1 85 ALA HA . 202 . HA 1 1
930 1 2 1 1 88 GLN H . 205 . HN 1 1
931 1 1 1 1 85 ALA HA . 202 . HA 1 1
931 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
932 1 1 1 1 85 ALA MB . 202 . HB+ 1 1
932 1 2 1 1 86 VAL H . 203 . HN 1 1
933 1 1 1 1 85 ALA MB . 202 . HB+ 1 1
933 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
934 1 1 1 1 86 VAL H . 203 . HN 1 1
934 1 2 1 1 86 VAL HB . 203 . HB 1 1
935 1 1 1 1 86 VAL H . 203 . HN 1 1
935 1 2 1 1 86 VAL MG1 . 203 . HG1+ 1 1
936 1 1 1 1 86 VAL H . 203 . HN 1 1
936 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
937 1 1 1 1 86 VAL H . 203 . HN 1 1
937 1 2 1 1 86 VAL MG2 . 203 . HG2+ 1 1
938 1 1 1 1 86 VAL H . 203 . HN 1 1
938 1 2 1 1 87 ALA H . 204 . HN 1 1
939 1 1 1 1 86 VAL H . 203 . HN 1 1
939 1 2 1 1 88 GLN H . 205 . HN 1 1
940 1 1 1 1 86 VAL H . 203 . HN 1 1
940 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
941 1 1 1 1 86 VAL HA . 203 . HA 1 1
941 1 2 1 1 86 VAL MG1 . 203 . HG1+ 1 1
942 1 1 1 1 86 VAL HA . 203 . HA 1 1
942 1 2 1 1 86 VAL QG . 203 . HG++ 1 1
943 1 1 1 1 86 VAL HA . 203 . HA 1 1
943 1 2 1 1 86 VAL MG2 . 203 . HG2+ 1 1
944 1 1 1 1 86 VAL HA . 203 . HA 1 1
944 1 2 1 1 89 GLN H . 206 . HN 1 1
945 1 1 1 1 86 VAL HB . 203 . HB 1 1
945 1 2 1 1 87 ALA H . 204 . HN 1 1
946 1 1 1 1 86 VAL QG . 203 . HG++ 1 1
946 1 2 1 1 87 ALA H . 204 . HN 1 1
947 1 1 1 1 86 VAL QG . 203 . HG++ 1 1
947 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
948 1 1 1 1 86 VAL QG . 203 . HG++ 1 1
948 1 2 1 1 89 GLN H . 206 . HN 1 1
949 1 1 1 1 86 VAL QG . 203 . HG++ 1 1
949 1 2 1 1 89 GLN HB3 . 206 . HB1 1 1
950 1 1 1 1 86 VAL QG . 203 . HG++ 1 1
950 1 2 1 1 89 GLN QG . 206 . HG+ 1 1
951 1 1 1 1 87 ALA H . 204 . HN 1 1
951 1 2 1 1 87 ALA HA . 204 . HA 1 1
952 1 1 1 1 87 ALA H . 204 . HN 1 1
952 1 2 1 1 87 ALA MB . 204 . HB+ 1 1
953 1 1 1 1 87 ALA H . 204 . HN 1 1
953 1 2 1 1 88 GLN H . 205 . HN 1 1
954 1 1 1 1 87 ALA H . 204 . HN 1 1
954 1 2 1 1 88 GLN HA . 205 . HA 1 1
955 1 1 1 1 87 ALA H . 204 . HN 1 1
955 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
956 1 1 1 1 87 ALA H . 204 . HN 1 1
956 1 2 1 1 89 GLN H . 206 . HN 1 1
957 1 1 1 1 87 ALA HA . 204 . HA 1 1
957 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
958 1 1 1 1 87 ALA HA . 204 . HA 1 1
958 1 2 1 1 90 ILE H . 207 . HN 1 1
959 1 1 1 1 87 ALA HA . 204 . HA 1 1
959 1 2 1 1 90 ILE HB . 207 . HB 1 1
960 1 1 1 1 87 ALA HA . 204 . HA 1 1
960 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
961 1 1 1 1 87 ALA HA . 204 . HA 1 1
961 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
962 1 1 1 1 87 ALA HA . 204 . HA 1 1
962 1 2 1 1 91 HIS H . 208 . HN 1 1
963 1 1 1 1 87 ALA MB . 204 . HB+ 1 1
963 1 2 1 1 88 GLN H . 205 . HN 1 1
964 1 1 1 1 87 ALA MB . 204 . HB+ 1 1
964 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
965 1 1 1 1 87 ALA MB . 204 . HB+ 1 1
965 1 2 1 1 90 ILE H . 207 . HN 1 1
966 1 1 1 1 87 ALA MB . 204 . HB+ 1 1
966 1 2 1 1 90 ILE HB . 207 . HB 1 1
967 1 1 1 1 88 GLN H . 205 . HN 1 1
967 1 2 1 1 88 GLN QB . 205 . HB+ 1 1
968 1 1 1 1 88 GLN H . 205 . HN 1 1
968 1 2 1 1 88 GLN QG . 205 . HG+ 1 1
969 1 1 1 1 88 GLN H . 205 . HN 1 1
969 1 2 1 1 89 GLN H . 206 . HN 1 1
970 1 1 1 1 88 GLN H . 205 . HN 1 1
970 1 2 1 1 89 GLN QG . 206 . HG+ 1 1
971 1 1 1 1 88 GLN H . 205 . HN 1 1
971 1 2 1 1 90 ILE H . 207 . HN 1 1
972 1 1 1 1 88 GLN H . 205 . HN 1 1
972 1 2 1 1 92 ALA H . 209 . HN 1 1
973 1 1 1 1 88 GLN HA . 205 . HA 1 1
973 1 2 1 1 88 GLN HG2 . 205 . HG2 1 1
974 1 1 1 1 88 GLN HA . 205 . HA 1 1
974 1 2 1 1 88 GLN QG . 205 . HG+ 1 1
975 1 1 1 1 88 GLN HA . 205 . HA 1 1
975 1 2 1 1 88 GLN HG3 . 205 . HG1 1 1
976 1 1 1 1 88 GLN HA . 205 . HA 1 1
976 1 2 1 1 90 ILE H . 207 . HN 1 1
977 1 1 1 1 88 GLN HA . 205 . HA 1 1
977 1 2 1 1 91 HIS H . 208 . HN 1 1
978 1 1 1 1 88 GLN HA . 205 . HA 1 1
978 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
979 1 1 1 1 88 GLN HA . 205 . HA 1 1
979 1 2 1 1 92 ALA H . 209 . HN 1 1
980 1 1 1 1 88 GLN QB . 205 . HB+ 1 1
980 1 2 1 1 89 GLN H . 206 . HN 1 1
981 1 1 1 1 88 GLN QB . 205 . HB+ 1 1
981 1 2 1 1 89 GLN HA . 206 . HA 1 1
982 1 1 1 1 88 GLN QB . 205 . HB+ 1 1
982 1 2 1 1 90 ILE H . 207 . HN 1 1
983 1 1 1 1 88 GLN QG . 205 . HG+ 1 1
983 1 2 1 1 89 GLN H . 206 . HN 1 1
984 1 1 1 1 89 GLN H . 206 . HN 1 1
984 1 2 1 1 89 GLN HB2 . 206 . HB2 1 1
985 1 1 1 1 89 GLN H . 206 . HN 1 1
985 1 2 1 1 89 GLN HB3 . 206 . HB1 1 1
986 1 1 1 1 89 GLN H . 206 . HN 1 1
986 1 2 1 1 89 GLN HG2 . 206 . HG2 1 1
987 1 1 1 1 89 GLN H . 206 . HN 1 1
987 1 2 1 1 89 GLN QG . 206 . HG+ 1 1
988 1 1 1 1 89 GLN H . 206 . HN 1 1
988 1 2 1 1 89 GLN HG3 . 206 . HG1 1 1
989 1 1 1 1 89 GLN H . 206 . HN 1 1
989 1 2 1 1 90 ILE H . 207 . HN 1 1
990 1 1 1 1 89 GLN H . 206 . HN 1 1
990 1 2 1 1 90 ILE HA . 207 . HA 1 1
991 1 1 1 1 89 GLN H . 206 . HN 1 1
991 1 2 1 1 90 ILE HB . 207 . HB 1 1
992 1 1 1 1 89 GLN H . 206 . HN 1 1
992 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
993 1 1 1 1 89 GLN H . 206 . HN 1 1
993 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
994 1 1 1 1 89 GLN H . 206 . HN 1 1
994 1 2 1 1 91 HIS H . 208 . HN 1 1
995 1 1 1 1 89 GLN H . 206 . HN 1 1
995 1 2 1 1 92 ALA H . 209 . HN 1 1
996 1 1 1 1 89 GLN H . 206 . HN 1 1
996 1 2 1 1 92 ALA MB . 209 . HB+ 1 1
997 1 1 1 1 89 GLN HA . 206 . HA 1 1
997 1 2 1 1 89 GLN QG . 206 . HG+ 1 1
998 1 1 1 1 89 GLN HA . 206 . HA 1 1
998 1 2 1 1 90 ILE HA . 207 . HA 1 1
999 1 1 1 1 89 GLN HA . 206 . HA 1 1
999 1 2 1 1 91 HIS H . 208 . HN 1 1
1000 1 1 1 1 89 GLN HA . 206 . HA 1 1
1000 1 2 1 1 92 ALA H . 209 . HN 1 1
1001 1 1 1 1 89 GLN HA . 206 . HA 1 1
1001 1 2 1 1 92 ALA MB . 209 . HB+ 1 1
1002 1 1 1 1 89 GLN HA . 206 . HA 1 1
1002 1 2 1 1 93 PHE H . 210 . HN 1 1
1003 1 1 1 1 89 GLN HA . 206 . HA 1 1
1003 1 2 1 1 93 PHE HB2 . 210 . HB2 1 1
1004 1 1 1 1 89 GLN HB2 . 206 . HB2 1 1
1004 1 2 1 1 90 ILE H . 207 . HN 1 1
1005 1 1 1 1 89 GLN HB3 . 206 . HB1 1 1
1005 1 2 1 1 90 ILE H . 207 . HN 1 1
1006 1 1 1 1 89 GLN QG . 206 . HG+ 1 1
1006 1 2 1 1 90 ILE H . 207 . HN 1 1
1007 1 1 1 1 89 GLN QG . 206 . HG+ 1 1
1007 1 2 1 1 91 HIS H . 208 . HN 1 1
1008 1 1 1 1 89 GLN HG2 . 206 . HG2 1 1
1008 1 2 1 1 90 ILE H . 207 . HN 1 1
1009 1 1 1 1 89 GLN HG3 . 206 . HG1 1 1
1009 1 2 1 1 90 ILE H . 207 . HN 1 1
1010 1 1 1 1 90 ILE H . 207 . HN 1 1
1010 1 2 1 1 90 ILE HB . 207 . HB 1 1
1011 1 1 1 1 90 ILE H . 207 . HN 1 1
1011 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
1012 1 1 1 1 90 ILE H . 207 . HN 1 1
1012 1 2 1 1 90 ILE HG12 . 207 . HG12 1 1
1013 1 1 1 1 90 ILE H . 207 . HN 1 1
1013 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
1014 1 1 1 1 90 ILE H . 207 . HN 1 1
1014 1 2 1 1 90 ILE HG13 . 207 . HG11 1 1
1015 1 1 1 1 90 ILE H . 207 . HN 1 1
1015 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
1016 1 1 1 1 90 ILE H . 207 . HN 1 1
1016 1 2 1 1 91 HIS H . 208 . HN 1 1
1017 1 1 1 1 90 ILE H . 207 . HN 1 1
1017 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
1018 1 1 1 1 90 ILE H . 207 . HN 1 1
1018 1 2 1 1 92 ALA H . 209 . HN 1 1
1019 1 1 1 1 90 ILE H . 207 . HN 1 1
1019 1 2 1 1 92 ALA MB . 209 . HB+ 1 1
1020 1 1 1 1 90 ILE H . 207 . HN 1 1
1020 1 2 1 1 93 PHE H . 210 . HN 1 1
1021 1 1 1 1 90 ILE HA . 207 . HA 1 1
1021 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
1022 1 1 1 1 90 ILE HA . 207 . HA 1 1
1022 1 2 1 1 90 ILE HG12 . 207 . HG12 1 1
1023 1 1 1 1 90 ILE HA . 207 . HA 1 1
1023 1 2 1 1 90 ILE QG . 207 . HG1+ 1 1
1024 1 1 1 1 90 ILE HA . 207 . HA 1 1
1024 1 2 1 1 90 ILE HG13 . 207 . HG11 1 1
1025 1 1 1 1 90 ILE HA . 207 . HA 1 1
1025 1 2 1 1 90 ILE MG . 207 . HG2+ 1 1
1026 1 1 1 1 90 ILE HA . 207 . HA 1 1
1026 1 2 1 1 93 PHE H . 210 . HN 1 1
1027 1 1 1 1 90 ILE HA . 207 . HA 1 1
1027 1 2 1 1 93 PHE HA . 210 . HA 1 1
1028 1 1 1 1 90 ILE HA . 207 . HA 1 1
1028 1 2 1 1 93 PHE HB2 . 210 . HB2 1 1
1029 1 1 1 1 90 ILE HA . 207 . HA 1 1
1029 1 2 1 1 93 PHE QB . 210 . HB+ 1 1
1030 1 1 1 1 90 ILE HA . 207 . HA 1 1
1030 1 2 1 1 93 PHE HB3 . 210 . HB1 1 1
1031 1 1 1 1 90 ILE HA . 207 . HA 1 1
1031 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
1032 1 1 1 1 90 ILE HA . 207 . HA 1 1
1032 1 2 1 1 94 PHE H . 211 . HN 1 1
1033 1 1 1 1 90 ILE HA . 207 . HA 1 1
1033 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
1034 1 1 1 1 90 ILE HB . 207 . HB 1 1
1034 1 2 1 1 90 ILE MD . 207 . HD1+ 1 1
1035 1 1 1 1 90 ILE HB . 207 . HB 1 1
1035 1 2 1 1 91 HIS H . 208 . HN 1 1
1036 1 1 1 1 90 ILE HB . 207 . HB 1 1
1036 1 2 1 1 92 ALA H . 209 . HN 1 1
1037 1 1 1 1 90 ILE MD . 207 . HD1+ 1 1
1037 1 2 1 1 91 HIS H . 208 . HN 1 1
1038 1 1 1 1 90 ILE QG . 207 . HG1+ 1 1
1038 1 2 1 1 91 HIS H . 208 . HN 1 1
1039 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1039 1 2 1 1 91 HIS H . 208 . HN 1 1
1040 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1040 1 2 1 1 91 HIS HA . 208 . HA 1 1
1041 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1041 1 2 1 1 92 ALA H . 209 . HN 1 1
1042 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1042 1 2 1 1 93 PHE H . 210 . HN 1 1
1043 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1043 1 2 1 1 93 PHE HB3 . 210 . HB1 1 1
1044 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1044 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
1045 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1045 1 2 1 1 94 PHE H . 211 . HN 1 1
1046 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1046 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
1047 1 1 1 1 90 ILE MG . 207 . HG2+ 1 1
1047 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
1048 1 1 1 1 91 HIS H . 208 . HN 1 1
1048 1 2 1 1 91 HIS HB2 . 208 . HB2 1 1
1049 1 1 1 1 91 HIS H . 208 . HN 1 1
1049 1 2 1 1 91 HIS HB3 . 208 . HB1 1 1
1050 1 1 1 1 91 HIS H . 208 . HN 1 1
1050 1 2 1 1 91 HIS HD2 . 208 . HD2 1 1
1051 1 1 1 1 91 HIS H . 208 . HN 1 1
1051 1 2 1 1 92 ALA HA . 209 . HA 1 1
1052 1 1 1 1 91 HIS H . 208 . HN 1 1
1052 1 2 1 1 92 ALA MB . 209 . HB+ 1 1
1053 1 1 1 1 91 HIS H . 208 . HN 1 1
1053 1 2 1 1 93 PHE H . 210 . HN 1 1
1054 1 1 1 1 91 HIS H . 208 . HN 1 1
1054 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
1055 1 1 1 1 91 HIS HA . 208 . HA 1 1
1055 1 2 1 1 91 HIS HD2 . 208 . HD2 1 1
1056 1 1 1 1 91 HIS HA . 208 . HA 1 1
1056 1 2 1 1 93 PHE H . 210 . HN 1 1
1057 1 1 1 1 91 HIS HA . 208 . HA 1 1
1057 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
1058 1 1 1 1 91 HIS HB2 . 208 . HB2 1 1
1058 1 2 1 1 92 ALA H . 209 . HN 1 1
1059 1 1 1 1 91 HIS HB3 . 208 . HB1 1 1
1059 1 2 1 1 91 HIS HD2 . 208 . HD2 1 1
1060 1 1 1 1 91 HIS HB3 . 208 . HB1 1 1
1060 1 2 1 1 92 ALA H . 209 . HN 1 1
1061 1 1 1 1 92 ALA H . 209 . HN 1 1
1061 1 2 1 1 92 ALA MB . 209 . HB+ 1 1
1062 1 1 1 1 92 ALA H . 209 . HN 1 1
1062 1 2 1 1 93 PHE H . 210 . HN 1 1
1063 1 1 1 1 92 ALA H . 209 . HN 1 1
1063 1 2 1 1 94 PHE H . 211 . HN 1 1
1064 1 1 1 1 92 ALA HA . 209 . HA 1 1
1064 1 2 1 1 94 PHE H . 211 . HN 1 1
1065 1 1 1 1 92 ALA HA . 209 . HA 1 1
1065 1 2 1 1 95 THR H . 212 . HN 1 1
1066 1 1 1 1 92 ALA HA . 209 . HA 1 1
1066 1 2 1 1 95 THR MG . 212 . HG2+ 1 1
1067 1 1 1 1 92 ALA HA . 209 . HA 1 1
1067 1 2 1 1 96 GLN H . 213 . HN 1 1
1068 1 1 1 1 92 ALA MB . 209 . HB+ 1 1
1068 1 2 1 1 93 PHE H . 210 . HN 1 1
1069 1 1 1 1 92 ALA MB . 209 . HB+ 1 1
1069 1 2 1 1 94 PHE H . 211 . HN 1 1
1070 1 1 1 1 92 ALA MB . 209 . HB+ 1 1
1070 1 2 1 1 95 THR H . 212 . HN 1 1
1071 1 1 1 1 92 ALA MB . 209 . HB+ 1 1
1071 1 2 1 1 95 THR MG . 212 . HG2+ 1 1
1072 1 1 1 1 92 ALA MB . 209 . HB+ 1 1
1072 1 2 1 1 96 GLN H . 213 . HN 1 1
1073 1 1 1 1 93 PHE H . 210 . HN 1 1
1073 1 2 1 1 93 PHE HA . 210 . HA 1 1
1074 1 1 1 1 93 PHE H . 210 . HN 1 1
1074 1 2 1 1 93 PHE HB2 . 210 . HB2 1 1
1075 1 1 1 1 93 PHE H . 210 . HN 1 1
1075 1 2 1 1 93 PHE QB . 210 . HB+ 1 1
1076 1 1 1 1 93 PHE H . 210 . HN 1 1
1076 1 2 1 1 93 PHE HB3 . 210 . HB1 1 1
1077 1 1 1 1 93 PHE H . 210 . HN 1 1
1077 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
1078 1 1 1 1 93 PHE H . 210 . HN 1 1
1078 1 2 1 1 94 PHE H . 211 . HN 1 1
1079 1 1 1 1 93 PHE H . 210 . HN 1 1
1079 1 2 1 1 95 THR H . 212 . HN 1 1
1080 1 1 1 1 93 PHE HA . 210 . HA 1 1
1080 1 2 1 1 93 PHE QD . 210 . HD+ 1 1
1081 1 1 1 1 93 PHE HA . 210 . HA 1 1
1081 1 2 1 1 93 PHE QE . 210 . HE+ 1 1
1082 1 1 1 1 93 PHE HA . 210 . HA 1 1
1082 1 2 1 1 95 THR H . 212 . HN 1 1
1083 1 1 1 1 93 PHE HA . 210 . HA 1 1
1083 1 2 1 1 96 GLN H . 213 . HN 1 1
1084 1 1 1 1 93 PHE HB2 . 210 . HB2 1 1
1084 1 2 1 1 94 PHE H . 211 . HN 1 1
1085 1 1 1 1 93 PHE HB2 . 210 . HB2 1 1
1085 1 2 1 1 95 THR H . 212 . HN 1 1
1086 1 1 1 1 93 PHE HB3 . 210 . HB1 1 1
1086 1 2 1 1 94 PHE H . 211 . HN 1 1
1087 1 1 1 1 93 PHE HB3 . 210 . HB1 1 1
1087 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
1088 1 1 1 1 93 PHE QD . 210 . HD+ 1 1
1088 1 2 1 1 94 PHE H . 211 . HN 1 1
1089 1 1 1 1 93 PHE QD . 210 . HD+ 1 1
1089 1 2 1 1 94 PHE HA . 211 . HA 1 1
1090 1 1 1 1 93 PHE QD . 210 . HD+ 1 1
1090 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
1091 1 1 1 1 93 PHE QD . 210 . HD+ 1 1
1091 1 2 1 1 94 PHE QE . 211 . HE+ 1 1
1092 1 1 1 1 93 PHE QE . 210 . HE+ 1 1
1092 1 2 1 1 94 PHE HA . 211 . HA 1 1
1093 1 1 1 1 94 PHE H . 211 . HN 1 1
1093 1 2 1 1 94 PHE HB2 . 211 . HB2 1 1
1094 1 1 1 1 94 PHE H . 211 . HN 1 1
1094 1 2 1 1 94 PHE QB . 211 . HB+ 1 1
1095 1 1 1 1 94 PHE H . 211 . HN 1 1
1095 1 2 1 1 94 PHE HB3 . 211 . HB1 1 1
1096 1 1 1 1 94 PHE HA . 211 . HA 1 1
1096 1 2 1 1 94 PHE QD . 211 . HD+ 1 1
1097 1 1 1 1 94 PHE QB . 211 . HB+ 1 1
1097 1 2 1 1 95 THR H . 212 . HN 1 1
1098 1 1 1 1 94 PHE HB2 . 211 . HB2 1 1
1098 1 2 1 1 95 THR H . 212 . HN 1 1
1099 1 1 1 1 94 PHE HB3 . 211 . HB1 1 1
1099 1 2 1 1 95 THR H . 212 . HN 1 1
1100 1 1 1 1 94 PHE QD . 211 . HD+ 1 1
1100 1 2 1 1 95 THR H . 212 . HN 1 1
1101 1 1 1 1 94 PHE QD . 211 . HD+ 1 1
1101 1 2 1 1 95 THR MG . 212 . HG2+ 1 1
1102 1 1 1 1 94 PHE QE . 211 . HE+ 1 1
1102 1 2 1 1 95 THR H . 212 . HN 1 1
1103 1 1 1 1 95 THR H . 212 . HN 1 1
1103 1 2 1 1 95 THR HB . 212 . HB 1 1
1104 1 1 1 1 95 THR H . 212 . HN 1 1
1104 1 2 1 1 95 THR MG . 212 . HG2+ 1 1
1105 1 1 1 1 95 THR H . 212 . HN 1 1
1105 1 2 1 1 96 GLN H . 213 . HN 1 1
1106 1 1 1 1 95 THR H . 212 . HN 1 1
1106 1 2 1 1 96 GLN QB . 213 . HB+ 1 1
1107 1 1 1 1 95 THR HA . 212 . HA 1 1
1107 1 2 1 1 95 THR MG . 212 . HG2+ 1 1
1108 1 1 1 1 95 THR HA . 212 . HA 1 1
1108 1 2 1 1 96 GLN H . 213 . HN 1 1
1109 1 1 1 1 95 THR HB . 212 . HB 1 1
1109 1 2 1 1 96 GLN H . 213 . HN 1 1
1110 1 1 1 1 95 THR MG . 212 . HG2+ 1 1
1110 1 2 1 1 96 GLN H . 213 . HN 1 1
1111 1 1 1 1 95 THR MG . 212 . HG2+ 1 1
1111 1 2 1 1 96 GLN HA . 213 . HA 1 1
1112 1 1 1 1 96 GLN H . 213 . HN 1 1
1112 1 2 1 1 96 GLN QB . 213 . HB+ 1 1
1113 1 1 1 1 96 GLN H . 213 . HN 1 1
1113 1 2 1 1 96 GLN QG . 213 . HG+ 1 1
1114 1 1 1 1 96 GLN H . 213 . HN 1 1
1114 1 2 1 1 97 PRO QD . 214 . HD+ 1 1
1115 1 1 1 1 96 GLN HA . 213 . HA 1 1
1115 1 2 1 1 96 GLN QG . 213 . HG+ 1 1
1116 1 1 1 1 96 GLN HA . 213 . HA 1 1
1116 1 2 1 1 97 PRO HD2 . 214 . HD2 1 1
1117 1 1 1 1 96 GLN HA . 213 . HA 1 1
1117 1 2 1 1 97 PRO QD . 214 . HD+ 1 1
1118 1 1 1 1 96 GLN HA . 213 . HA 1 1
1118 1 2 1 1 97 PRO HD3 . 214 . HD1 1 1
1119 1 1 1 1 96 GLN QG . 213 . HG+ 1 1
1119 1 2 1 1 97 PRO QD . 214 . HD+ 1 1
1120 1 1 1 1 97 PRO HA . 214 . HA 1 1
1120 1 2 1 1 98 ARG H . 215 . HN 1 1
1121 1 1 1 1 97 PRO QB . 214 . HB+ 1 1
1121 1 2 1 1 98 ARG H . 215 . HN 1 1
1122 1 1 1 1 97 PRO HB2 . 214 . HB2 1 1
1122 1 2 1 1 98 ARG H . 215 . HN 1 1
1123 1 1 1 1 97 PRO HB3 . 214 . HB1 1 1
1123 1 2 1 1 98 ARG H . 215 . HN 1 1
1124 1 1 1 1 97 PRO QG . 214 . HG+ 1 1
1124 1 2 1 1 98 ARG H . 215 . HN 1 1
1125 1 1 1 1 98 ARG H . 215 . HN 1 1
1125 1 2 1 1 98 ARG QB . 215 . HB+ 1 1
1126 1 1 1 1 98 ARG H . 215 . HN 1 1
1126 1 2 1 1 98 ARG QG . 215 . HG+ 1 1
1127 1 1 1 1 98 ARG HA . 215 . HA 1 1
1127 1 2 1 1 98 ARG QD . 215 . HD+ 1 1
1128 1 1 1 1 98 ARG HA . 215 . HA 1 1
1128 1 2 1 1 98 ARG QG . 215 . HG+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.49 0.0 3.49 1 1
2 1 . . . . . 4.22 0.0 4.22 1 1
3 1 . . . . . 3.79 0.0 3.79 1 1
4 1 . . . . . 3.07 0.0 3.07 1 1
5 1 . . . . . 3.78 0.0 3.78 1 1
6 1 . . . . . 3.46 0.0 3.46 1 1
7 1 . . . . . 3.98 0.0 3.98 1 1
8 1 . . . . . 4.21 0.0 4.21 1 1
9 1 . . . . . 3.79 0.0 3.79 1 1
10 1 . . . . . 4.52 0.0 4.52 1 1
11 1 . . . . . 3.37 0.0 3.37 1 1
12 1 . . . . . 5.01 0.0 5.01 1 1
13 1 . . . . . 3.29 0.0 3.29 1 1
14 1 . . . . . 4.48 0.0 4.48 1 1
15 1 . . . . . 3.56 0.0 3.56 1 1
16 1 . . . . . 4.43 0.0 4.43 1 1
17 1 . . . . . 4.9 0.0 4.9 1 1
18 1 . . . . . 3.0 0.0 3.0 1 1
19 1 . . . . . 3.69 0.0 3.69 1 1
20 1 . . . . . 3.08 0.0 3.08 1 1
21 1 . . . . . 5.39 0.0 5.39 1 1
22 1 . . . . . 4.66 0.0 4.66 1 1
23 1 . . . . . 5.39 0.0 5.39 1 1
24 1 . . . . . 3.09 0.0 3.09 1 1
25 1 . . . . . 2.98 0.0 2.98 1 1
26 1 . . . . . 4.69 0.0 4.69 1 1
27 1 . . . . . 3.97 0.0 3.97 1 1
28 1 . . . . . 4.69 0.0 4.69 1 1
29 1 . . . . . 4.18 0.0 4.18 1 1
30 1 . . . . . 3.5 0.0 3.5 1 1
31 1 . . . . . 4.18 0.0 4.18 1 1
32 1 . . . . . 4.68 0.0 4.68 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 3.93 0.0 3.93 1 1
35 1 . . . . . 5.01 0.0 5.01 1 1
36 1 . . . . . 4.89 0.0 4.89 1 1
37 1 . . . . . 4.89 0.0 4.89 1 1
38 1 . . . . . 2.98 0.0 2.98 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 4.83 0.0 4.83 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.44 0.0 5.44 1 1
43 1 . . . . . 5.32 0.0 5.32 1 1
44 1 . . . . . 4.65 0.0 4.65 1 1
45 1 . . . . . 3.51 0.0 3.51 1 1
46 1 . . . . . 4.71 0.0 4.71 1 1
47 1 . . . . . 3.08 0.0 3.08 1 1
48 1 . . . . . 3.61 0.0 3.61 1 1
49 1 . . . . . 3.24 0.0 3.24 1 1
50 1 . . . . . 5.02 0.0 5.02 1 1
51 1 . . . . . 4.85 0.0 4.85 1 1
52 1 . . . . . 3.76 0.0 3.76 1 1
53 1 . . . . . 3.2 0.0 3.2 1 1
54 1 . . . . . 3.76 0.0 3.76 1 1
55 1 . . . . . 4.5 0.0 4.5 1 1
56 1 . . . . . 4.5 0.0 4.5 1 1
57 1 . . . . . 3.68 0.0 3.68 1 1
58 1 . . . . . 4.3 0.0 4.3 1 1
59 1 . . . . . 4.23 0.0 4.23 1 1
60 1 . . . . . 3.91 0.0 3.91 1 1
61 1 . . . . . 4.54 0.0 4.54 1 1
62 1 . . . . . 4.53 0.0 4.53 1 1
63 1 . . . . . 4.1 0.0 4.1 1 1
64 1 . . . . . 4.07 0.0 4.07 1 1
65 1 . . . . . 3.45 0.0 3.45 1 1
66 1 . . . . . 3.95 0.0 3.95 1 1
67 1 . . . . . 4.93 0.0 4.93 1 1
68 1 . . . . . 4.69 0.0 4.69 1 1
69 1 . . . . . 4.93 0.0 4.93 1 1
70 1 . . . . . 4.69 0.0 4.69 1 1
71 1 . . . . . 4.35 0.0 4.35 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 5.01 0.0 5.01 1 1
74 1 . . . . . 5.31 0.0 5.31 1 1
75 1 . . . . . 5.5 0.0 5.5 1 1
76 1 . . . . . 5.31 0.0 5.31 1 1
77 1 . . . . . 3.7 0.0 3.7 1 1
78 1 . . . . . 3.08 0.0 3.08 1 1
79 1 . . . . . 3.7 0.0 3.7 1 1
80 1 . . . . . 4.46 0.0 4.46 1 1
81 1 . . . . . 3.59 0.0 3.59 1 1
82 1 . . . . . 3.53 0.0 3.53 1 1
83 1 . . . . . 4.82 0.0 4.82 1 1
84 1 . . . . . 3.43 0.0 3.43 1 1
85 1 . . . . . 5.33 0.0 5.33 1 1
86 1 . . . . . 3.95 0.0 3.95 1 1
87 1 . . . . . 3.71 0.0 3.71 1 1
88 1 . . . . . 3.51 0.0 3.51 1 1
89 1 . . . . . 3.91 0.0 3.91 1 1
90 1 . . . . . 4.71 0.0 4.71 1 1
91 1 . . . . . 3.66 0.0 3.66 1 1
92 1 . . . . . 3.08 0.0 3.08 1 1
93 1 . . . . . 3.73 0.0 3.73 1 1
94 1 . . . . . 4.54 0.0 4.54 1 1
95 1 . . . . . 3.17 0.0 3.17 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.01 0.0 5.01 1 1
98 1 . . . . . 5.14 0.0 5.14 1 1
99 1 . . . . . 3.53 0.0 3.53 1 1
100 1 . . . . . 4.11 0.0 4.11 1 1
101 1 . . . . . 3.67 0.0 3.67 1 1
102 1 . . . . . 3.49 0.0 3.49 1 1
103 1 . . . . . 3.59 0.0 3.59 1 1
104 1 . . . . . 4.74 0.0 4.74 1 1
105 1 . . . . . 5.13 0.0 5.13 1 1
106 1 . . . . . 4.23 0.0 4.23 1 1
107 1 . . . . . 4.08 0.0 4.08 1 1
108 1 . . . . . 4.61 0.0 4.61 1 1
109 1 . . . . . 3.71 0.0 3.71 1 1
110 1 . . . . . 4.37 0.0 4.37 1 1
111 1 . . . . . 3.49 0.0 3.49 1 1
112 1 . . . . . 2.97 0.0 2.97 1 1
113 1 . . . . . 3.49 0.0 3.49 1 1
114 1 . . . . . 4.23 0.0 4.23 1 1
115 1 . . . . . 5.05 0.0 5.05 1 1
116 1 . . . . . 4.37 0.0 4.37 1 1
117 1 . . . . . 3.57 0.0 3.57 1 1
118 1 . . . . . 3.48 0.0 3.48 1 1
119 1 . . . . . 5.5 0.0 5.5 1 1
120 1 . . . . . 5.5 0.0 5.5 1 1
121 1 . . . . . 4.58 0.0 4.58 1 1
122 1 . . . . . 3.88 0.0 3.88 1 1
123 1 . . . . . 3.89 0.0 3.89 1 1
124 1 . . . . . 5.21 0.0 5.21 1 1
125 1 . . . . . 2.65 0.0 2.65 1 1
126 1 . . . . . 4.37 0.0 4.37 1 1
127 1 . . . . . 2.9 0.0 2.9 1 1
128 1 . . . . . 2.89 0.0 2.89 1 1
129 1 . . . . . 5.11 0.0 5.11 1 1
130 1 . . . . . 4.51 0.0 4.51 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 4.5 0.0 4.5 1 1
133 1 . . . . . 3.58 0.0 3.58 1 1
134 1 . . . . . 4.36 0.0 4.36 1 1
135 1 . . . . . 3.75 0.0 3.75 1 1
136 1 . . . . . 5.33 0.0 5.33 1 1
137 1 . . . . . 3.3 0.0 3.3 1 1
138 1 . . . . . 3.59 0.0 3.59 1 1
139 1 . . . . . 5.32 0.0 5.32 1 1
140 1 . . . . . 4.35 0.0 4.35 1 1
141 1 . . . . . 4.62 0.0 4.62 1 1
142 1 . . . . . 3.34 0.0 3.34 1 1
143 1 . . . . . 4.15 0.0 4.15 1 1
144 1 . . . . . 4.4 0.0 4.4 1 1
145 1 . . . . . 2.77 0.0 2.77 1 1
146 1 . . . . . 3.87 0.0 3.87 1 1
147 1 . . . . . 2.98 0.0 2.98 1 1
148 1 . . . . . 5.18 0.0 5.18 1 1
149 1 . . . . . 4.56 0.0 4.56 1 1
150 1 . . . . . 4.76 0.0 4.76 1 1
151 1 . . . . . 4.09 0.0 4.09 1 1
152 1 . . . . . 3.08 0.0 3.08 1 1
153 1 . . . . . 5.23 0.0 5.23 1 1
154 1 . . . . . 3.98 0.0 3.98 1 1
155 1 . . . . . 3.75 0.0 3.75 1 1
156 1 . . . . . 3.89 0.0 3.89 1 1
157 1 . . . . . 4.45 0.0 4.45 1 1
158 1 . . . . . 3.02 0.0 3.02 1 1
159 1 . . . . . 4.87 0.0 4.87 1 1
160 1 . . . . . 5.41 0.0 5.41 1 1
161 1 . . . . . 3.81 0.0 3.81 1 1
162 1 . . . . . 4.06 0.0 4.06 1 1
163 1 . . . . . 4.85 0.0 4.85 1 1
164 1 . . . . . 4.01 0.0 4.01 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 3.73 0.0 3.73 1 1
167 1 . . . . . 2.79 0.0 2.79 1 1
168 1 . . . . . 3.71 0.0 3.71 1 1
169 1 . . . . . 2.81 0.0 2.81 1 1
170 1 . . . . . 3.71 0.0 3.71 1 1
171 1 . . . . . 5.44 0.0 5.44 1 1
172 1 . . . . . 4.64 0.0 4.64 1 1
173 1 . . . . . 4.6 0.0 4.6 1 1
174 1 . . . . . 3.22 0.0 3.22 1 1
175 1 . . . . . 3.22 0.0 3.22 1 1
176 1 . . . . . 5.5 0.0 5.5 1 1
177 1 . . . . . 4.05 0.0 4.05 1 1
178 1 . . . . . 4.51 0.0 4.51 1 1
179 1 . . . . . 3.02 0.0 3.02 1 1
180 1 . . . . . 4.42 0.0 4.42 1 1
181 1 . . . . . 3.62 0.0 3.62 1 1
182 1 . . . . . 3.99 0.0 3.99 1 1
183 1 . . . . . 4.76 0.0 4.76 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 3.27 0.0 3.27 1 1
186 1 . . . . . 4.98 0.0 4.98 1 1
187 1 . . . . . 3.29 0.0 3.29 1 1
188 1 . . . . . 4.56 0.0 4.56 1 1
189 1 . . . . . 4.06 0.0 4.06 1 1
190 1 . . . . . 4.03 0.0 4.03 1 1
191 1 . . . . . 4.92 0.0 4.92 1 1
192 1 . . . . . 5.1 0.0 5.1 1 1
193 1 . . . . . 3.75 0.0 3.75 1 1
194 1 . . . . . 3.33 0.0 3.33 1 1
195 1 . . . . . 4.21 0.0 4.21 1 1
196 1 . . . . . 4.64 0.0 4.64 1 1
197 1 . . . . . 4.98 0.0 4.98 1 1
198 1 . . . . . 4.21 0.0 4.21 1 1
199 1 . . . . . 4.64 0.0 4.64 1 1
200 1 . . . . . 4.98 0.0 4.98 1 1
201 1 . . . . . 3.72 0.0 3.72 1 1
202 1 . . . . . 2.85 0.0 2.85 1 1
203 1 . . . . . 3.32 0.0 3.32 1 1
204 1 . . . . . 4.78 0.0 4.78 1 1
205 1 . . . . . 3.19 0.0 3.19 1 1
206 1 . . . . . 4.48 0.0 4.48 1 1
207 1 . . . . . 4.92 0.0 4.92 1 1
208 1 . . . . . 4.73 0.0 4.73 1 1
209 1 . . . . . 5.36 0.0 5.36 1 1
210 1 . . . . . 4.32 0.0 4.32 1 1
211 1 . . . . . 4.0 0.0 4.0 1 1
212 1 . . . . . 3.61 0.0 3.61 1 1
213 1 . . . . . 3.67 0.0 3.67 1 1
214 1 . . . . . 3.8 0.0 3.8 1 1
215 1 . . . . . 4.41 0.0 4.41 1 1
216 1 . . . . . 4.28 0.0 4.28 1 1
217 1 . . . . . 3.39 0.0 3.39 1 1
218 1 . . . . . 4.31 0.0 4.31 1 1
219 1 . . . . . 5.22 0.0 5.22 1 1
220 1 . . . . . 4.86 0.0 4.86 1 1
221 1 . . . . . 4.82 0.0 4.82 1 1
222 1 . . . . . 3.73 0.0 3.73 1 1
223 1 . . . . . 2.86 0.0 2.86 1 1
224 1 . . . . . 3.73 0.0 3.73 1 1
225 1 . . . . . 3.98 0.0 3.98 1 1
226 1 . . . . . 3.21 0.0 3.21 1 1
227 1 . . . . . 3.98 0.0 3.98 1 1
228 1 . . . . . 4.49 0.0 4.49 1 1
229 1 . . . . . 4.34 0.0 4.34 1 1
230 1 . . . . . 3.94 0.0 3.94 1 1
231 1 . . . . . 3.4 0.0 3.4 1 1
232 1 . . . . . 3.94 0.0 3.94 1 1
233 1 . . . . . 3.56 0.0 3.56 1 1
234 1 . . . . . 5.34 0.0 5.34 1 1
235 1 . . . . . 4.29 0.0 4.29 1 1
236 1 . . . . . 4.53 0.0 4.53 1 1
237 1 . . . . . 4.88 0.0 4.88 1 1
238 1 . . . . . 3.11 0.0 3.11 1 1
239 1 . . . . . 3.63 0.0 3.63 1 1
240 1 . . . . . 3.78 0.0 3.78 1 1
241 1 . . . . . 3.28 0.0 3.28 1 1
242 1 . . . . . 4.49 0.0 4.49 1 1
243 1 . . . . . 5.18 0.0 5.18 1 1
244 1 . . . . . 4.08 0.0 4.08 1 1
245 1 . . . . . 4.69 0.0 4.69 1 1
246 1 . . . . . 4.11 0.0 4.11 1 1
247 1 . . . . . 3.94 0.0 3.94 1 1
248 1 . . . . . 4.22 0.0 4.22 1 1
249 1 . . . . . 3.3 0.0 3.3 1 1
250 1 . . . . . 3.13 0.0 3.13 1 1
251 1 . . . . . 3.13 0.0 3.13 1 1
252 1 . . . . . 5.42 0.0 5.42 1 1
253 1 . . . . . 4.89 0.0 4.89 1 1
254 1 . . . . . 3.61 0.0 3.61 1 1
255 1 . . . . . 5.36 0.0 5.36 1 1
256 1 . . . . . 4.1 0.0 4.1 1 1
257 1 . . . . . 3.86 0.0 3.86 1 1
258 1 . . . . . 5.39 0.0 5.39 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 3.72 0.0 3.72 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 4.08 0.0 4.08 1 1
263 1 . . . . . 3.77 0.0 3.77 1 1
264 1 . . . . . 4.83 0.0 4.83 1 1
265 1 . . . . . 4.9 0.0 4.9 1 1
266 1 . . . . . 4.42 0.0 4.42 1 1
267 1 . . . . . 5.1 0.0 5.1 1 1
268 1 . . . . . 4.82 0.0 4.82 1 1
269 1 . . . . . 4.86 0.0 4.86 1 1
270 1 . . . . . 3.5 0.0 3.5 1 1
271 1 . . . . . 3.7 0.0 3.7 1 1
272 1 . . . . . 5.22 0.0 5.22 1 1
273 1 . . . . . 4.04 0.0 4.04 1 1
274 1 . . . . . 4.61 0.0 4.61 1 1
275 1 . . . . . 5.34 0.0 5.34 1 1
276 1 . . . . . 5.01 0.0 5.01 1 1
277 1 . . . . . 3.37 0.0 3.37 1 1
278 1 . . . . . 4.1 0.0 4.1 1 1
279 1 . . . . . 4.04 0.0 4.04 1 1
280 1 . . . . . 5.32 0.0 5.32 1 1
281 1 . . . . . 4.66 0.0 4.66 1 1
282 1 . . . . . 2.57 0.0 2.57 1 1
283 1 . . . . . 4.62 0.0 4.62 1 1
284 1 . . . . . 3.9 0.0 3.9 1 1
285 1 . . . . . 5.19 0.0 5.19 1 1
286 1 . . . . . 4.02 0.0 4.02 1 1
287 1 . . . . . 4.02 0.0 4.02 1 1
288 1 . . . . . 4.72 0.0 4.72 1 1
289 1 . . . . . 5.5 0.0 5.5 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 2.58 0.0 2.58 1 1
292 1 . . . . . 3.16 0.0 3.16 1 1
293 1 . . . . . 4.42 0.0 4.42 1 1
294 1 . . . . . 5.34 0.0 5.34 1 1
295 1 . . . . . 4.17 0.0 4.17 1 1
296 1 . . . . . 2.82 0.0 2.82 1 1
297 1 . . . . . 3.8 0.0 3.8 1 1
298 1 . . . . . 2.82 0.0 2.82 1 1
299 1 . . . . . 5.04 0.0 5.04 1 1
300 1 . . . . . 3.42 0.0 3.42 1 1
301 1 . . . . . 4.22 0.0 4.22 1 1
302 1 . . . . . 2.9 0.0 2.9 1 1
303 1 . . . . . 3.14 0.0 3.14 1 1
304 1 . . . . . 4.48 0.0 4.48 1 1
305 1 . . . . . 3.05 0.0 3.05 1 1
306 1 . . . . . 3.73 0.0 3.73 1 1
307 1 . . . . . 4.02 0.0 4.02 1 1
308 1 . . . . . 4.43 0.0 4.43 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 2.95 0.0 2.95 1 1
311 1 . . . . . 3.4 0.0 3.4 1 1
312 1 . . . . . 4.04 0.0 4.04 1 1
313 1 . . . . . 4.01 0.0 4.01 1 1
314 1 . . . . . 3.06 0.0 3.06 1 1
315 1 . . . . . 3.9 0.0 3.9 1 1
316 1 . . . . . 4.48 0.0 4.48 1 1
317 1 . . . . . 4.57 0.0 4.57 1 1
318 1 . . . . . 3.56 0.0 3.56 1 1
319 1 . . . . . 4.53 0.0 4.53 1 1
320 1 . . . . . 3.56 0.0 3.56 1 1
321 1 . . . . . 4.53 0.0 4.53 1 1
322 1 . . . . . 2.92 0.0 2.92 1 1
323 1 . . . . . 4.26 0.0 4.26 1 1
324 1 . . . . . 3.93 0.0 3.93 1 1
325 1 . . . . . 3.31 0.0 3.31 1 1
326 1 . . . . . 3.93 0.0 3.93 1 1
327 1 . . . . . 3.66 0.0 3.66 1 1
328 1 . . . . . 4.09 0.0 4.09 1 1
329 1 . . . . . 4.17 0.0 4.17 1 1
330 1 . . . . . 3.64 0.0 3.64 1 1
331 1 . . . . . 4.17 0.0 4.17 1 1
332 1 . . . . . 4.67 0.0 4.67 1 1
333 1 . . . . . 3.61 0.0 3.61 1 1
334 1 . . . . . 2.43 0.0 2.43 1 1
335 1 . . . . . 4.77 0.0 4.77 1 1
336 1 . . . . . 4.06 0.0 4.06 1 1
337 1 . . . . . 4.17 0.0 4.17 1 1
338 1 . . . . . 4.73 0.0 4.73 1 1
339 1 . . . . . 2.92 0.0 2.92 1 1
340 1 . . . . . 4.14 0.0 4.14 1 1
341 1 . . . . . 2.97 0.0 2.97 1 1
342 1 . . . . . 3.1 0.0 3.1 1 1
343 1 . . . . . 4.99 0.0 4.99 1 1
344 1 . . . . . 4.72 0.0 4.72 1 1
345 1 . . . . . 4.35 0.0 4.35 1 1
346 1 . . . . . 3.01 0.0 3.01 1 1
347 1 . . . . . 3.0 0.0 3.0 1 1
348 1 . . . . . 5.07 0.0 5.07 1 1
349 1 . . . . . 4.29 0.0 4.29 1 1
350 1 . . . . . 3.25 0.0 3.25 1 1
351 1 . . . . . 4.03 0.0 4.03 1 1
352 1 . . . . . 4.61 0.0 4.61 1 1
353 1 . . . . . 3.68 0.0 3.68 1 1
354 1 . . . . . 2.92 0.0 2.92 1 1
355 1 . . . . . 3.68 0.0 3.68 1 1
356 1 . . . . . 4.94 0.0 4.94 1 1
357 1 . . . . . 4.08 0.0 4.08 1 1
358 1 . . . . . 3.07 0.0 3.07 1 1
359 1 . . . . . 5.08 0.0 5.08 1 1
360 1 . . . . . 4.6 0.0 4.6 1 1
361 1 . . . . . 4.46 0.0 4.46 1 1
362 1 . . . . . 3.7 0.0 3.7 1 1
363 1 . . . . . 3.94 0.0 3.94 1 1
364 1 . . . . . 4.36 0.0 4.36 1 1
365 1 . . . . . 3.97 0.0 3.97 1 1
366 1 . . . . . 3.61 0.0 3.61 1 1
367 1 . . . . . 3.56 0.0 3.56 1 1
368 1 . . . . . 4.62 0.0 4.62 1 1
369 1 . . . . . 4.62 0.0 4.62 1 1
370 1 . . . . . 4.44 0.0 4.44 1 1
371 1 . . . . . 4.38 0.0 4.38 1 1
372 1 . . . . . 5.18 0.0 5.18 1 1
373 1 . . . . . 5.48 0.0 5.48 1 1
374 1 . . . . . 2.75 0.0 2.75 1 1
375 1 . . . . . 2.89 0.0 2.89 1 1
376 1 . . . . . 4.63 0.0 4.63 1 1
377 1 . . . . . 3.97 0.0 3.97 1 1
378 1 . . . . . 4.17 0.0 4.17 1 1
379 1 . . . . . 3.2 0.0 3.2 1 1
380 1 . . . . . 5.0 0.0 5.0 1 1
381 1 . . . . . 3.07 0.0 3.07 1 1
382 1 . . . . . 3.6 0.0 3.6 1 1
383 1 . . . . . 3.48 0.0 3.48 1 1
384 1 . . . . . 4.84 0.0 4.84 1 1
385 1 . . . . . 3.38 0.0 3.38 1 1
386 1 . . . . . 4.23 0.0 4.23 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 4.52 0.0 4.52 1 1
389 1 . . . . . 3.64 0.0 3.64 1 1
390 1 . . . . . 4.38 0.0 4.38 1 1
391 1 . . . . . 4.69 0.0 4.69 1 1
392 1 . . . . . 3.58 0.0 3.58 1 1
393 1 . . . . . 4.27 0.0 4.27 1 1
394 1 . . . . . 4.27 0.0 4.27 1 1
395 1 . . . . . 3.54 0.0 3.54 1 1
396 1 . . . . . 3.0 0.0 3.0 1 1
397 1 . . . . . 3.54 0.0 3.54 1 1
398 1 . . . . . 4.38 0.0 4.38 1 1
399 1 . . . . . 4.38 0.0 4.38 1 1
400 1 . . . . . 4.29 0.0 4.29 1 1
401 1 . . . . . 2.89 0.0 2.89 1 1
402 1 . . . . . 4.34 0.0 4.34 1 1
403 1 . . . . . 4.97 0.0 4.97 1 1
404 1 . . . . . 4.11 0.0 4.11 1 1
405 1 . . . . . 3.13 0.0 3.13 1 1
406 1 . . . . . 4.11 0.0 4.11 1 1
407 1 . . . . . 4.16 0.0 4.16 1 1
408 1 . . . . . 4.16 0.0 4.16 1 1
409 1 . . . . . 3.99 0.0 3.99 1 1
410 1 . . . . . 2.75 0.0 2.75 1 1
411 1 . . . . . 4.46 0.0 4.46 1 1
412 1 . . . . . 4.06 0.0 4.06 1 1
413 1 . . . . . 4.12 0.0 4.12 1 1
414 1 . . . . . 5.09 0.0 5.09 1 1
415 1 . . . . . 5.09 0.0 5.09 1 1
416 1 . . . . . 4.81 0.0 4.81 1 1
417 1 . . . . . 2.75 0.0 2.75 1 1
418 1 . . . . . 3.65 0.0 3.65 1 1
419 1 . . . . . 4.06 0.0 4.06 1 1
420 1 . . . . . 3.5 0.0 3.5 1 1
421 1 . . . . . 4.06 0.0 4.06 1 1
422 1 . . . . . 4.55 0.0 4.55 1 1
423 1 . . . . . 2.81 0.0 2.81 1 1
424 1 . . . . . 4.14 0.0 4.14 1 1
425 1 . . . . . 5.12 0.0 5.12 1 1
426 1 . . . . . 3.1 0.0 3.1 1 1
427 1 . . . . . 4.08 0.0 4.08 1 1
428 1 . . . . . 4.02 0.0 4.02 1 1
429 1 . . . . . 4.21 0.0 4.21 1 1
430 1 . . . . . 4.53 0.0 4.53 1 1
431 1 . . . . . 3.73 0.0 3.73 1 1
432 1 . . . . . 4.21 0.0 4.21 1 1
433 1 . . . . . 3.11 0.0 3.11 1 1
434 1 . . . . . 5.5 0.0 5.5 1 1
435 1 . . . . . 5.11 0.0 5.11 1 1
436 1 . . . . . 3.85 0.0 3.85 1 1
437 1 . . . . . 4.41 0.0 4.41 1 1
438 1 . . . . . 4.08 0.0 4.08 1 1
439 1 . . . . . 3.6 0.0 3.6 1 1
440 1 . . . . . 4.51 0.0 4.51 1 1
441 1 . . . . . 4.81 0.0 4.81 1 1
442 1 . . . . . 2.91 0.0 2.91 1 1
443 1 . . . . . 2.99 0.0 2.99 1 1
444 1 . . . . . 3.09 0.0 3.09 1 1
445 1 . . . . . 5.08 0.0 5.08 1 1
446 1 . . . . . 4.9 0.0 4.9 1 1
447 1 . . . . . 2.95 0.0 2.95 1 1
448 1 . . . . . 3.57 0.0 3.57 1 1
449 1 . . . . . 4.56 0.0 4.56 1 1
450 1 . . . . . 4.88 0.0 4.88 1 1
451 1 . . . . . 4.01 0.0 4.01 1 1
452 1 . . . . . 3.25 0.0 3.25 1 1
453 1 . . . . . 2.72 0.0 2.72 1 1
454 1 . . . . . 3.25 0.0 3.25 1 1
455 1 . . . . . 3.33 0.0 3.33 1 1
456 1 . . . . . 5.44 0.0 5.44 1 1
457 1 . . . . . 2.65 0.0 2.65 1 1
458 1 . . . . . 3.74 0.0 3.74 1 1
459 1 . . . . . 3.2 0.0 3.2 1 1
460 1 . . . . . 3.74 0.0 3.74 1 1
461 1 . . . . . 3.04 0.0 3.04 1 1
462 1 . . . . . 5.03 0.0 5.03 1 1
463 1 . . . . . 4.4 0.0 4.4 1 1
464 1 . . . . . 4.16 0.0 4.16 1 1
465 1 . . . . . 3.6 0.0 3.6 1 1
466 1 . . . . . 4.16 0.0 4.16 1 1
467 1 . . . . . 3.19 0.0 3.19 1 1
468 1 . . . . . 4.19 0.0 4.19 1 1
469 1 . . . . . 5.03 0.0 5.03 1 1
470 1 . . . . . 3.32 0.0 3.32 1 1
471 1 . . . . . 3.7 0.0 3.7 1 1
472 1 . . . . . 3.43 0.0 3.43 1 1
473 1 . . . . . 2.69 0.0 2.69 1 1
474 1 . . . . . 5.03 0.0 5.03 1 1
475 1 . . . . . 3.83 0.0 3.83 1 1
476 1 . . . . . 5.44 0.0 5.44 1 1
477 1 . . . . . 3.4 0.0 3.4 1 1
478 1 . . . . . 3.7 0.0 3.7 1 1
479 1 . . . . . 4.87 0.0 4.87 1 1
480 1 . . . . . 2.59 0.0 2.59 1 1
481 1 . . . . . 3.42 0.0 3.42 1 1
482 1 . . . . . 3.45 0.0 3.45 1 1
483 1 . . . . . 4.2 0.0 4.2 1 1
484 1 . . . . . 3.29 0.0 3.29 1 1
485 1 . . . . . 5.4 0.0 5.4 1 1
486 1 . . . . . 4.07 0.0 4.07 1 1
487 1 . . . . . 4.32 0.0 4.32 1 1
488 1 . . . . . 3.04 0.0 3.04 1 1
489 1 . . . . . 3.76 0.0 3.76 1 1
490 1 . . . . . 3.19 0.0 3.19 1 1
491 1 . . . . . 5.03 0.0 5.03 1 1
492 1 . . . . . 4.98 0.0 4.98 1 1
493 1 . . . . . 5.09 0.0 5.09 1 1
494 1 . . . . . 3.41 0.0 3.41 1 1
495 1 . . . . . 5.04 0.0 5.04 1 1
496 1 . . . . . 3.18 0.0 3.18 1 1
497 1 . . . . . 3.27 0.0 3.27 1 1
498 1 . . . . . 4.57 0.0 4.57 1 1
499 1 . . . . . 4.94 0.0 4.94 1 1
500 1 . . . . . 4.69 0.0 4.69 1 1
501 1 . . . . . 4.0 0.0 4.0 1 1
502 1 . . . . . 5.17 0.0 5.17 1 1
503 1 . . . . . 5.5 0.0 5.5 1 1
504 1 . . . . . 4.7 0.0 4.7 1 1
505 1 . . . . . 4.23 0.0 4.23 1 1
506 1 . . . . . 4.3 0.0 4.3 1 1
507 1 . . . . . 4.47 0.0 4.47 1 1
508 1 . . . . . 4.78 0.0 4.78 1 1
509 1 . . . . . 3.87 0.0 3.87 1 1
510 1 . . . . . 4.82 0.0 4.82 1 1
511 1 . . . . . 4.6 0.0 4.6 1 1
512 1 . . . . . 3.65 0.0 3.65 1 1
513 1 . . . . . 3.78 0.0 3.78 1 1
514 1 . . . . . 4.69 0.0 4.69 1 1
515 1 . . . . . 4.95 0.0 4.95 1 1
516 1 . . . . . 5.21 0.0 5.21 1 1
517 1 . . . . . 3.98 0.0 3.98 1 1
518 1 . . . . . 2.53 0.0 2.53 1 1
519 1 . . . . . 4.64 0.0 4.64 1 1
520 1 . . . . . 4.01 0.0 4.01 1 1
521 1 . . . . . 4.39 0.0 4.39 1 1
522 1 . . . . . 5.22 0.0 5.22 1 1
523 1 . . . . . 3.92 0.0 3.92 1 1
524 1 . . . . . 3.26 0.0 3.26 1 1
525 1 . . . . . 3.92 0.0 3.92 1 1
526 1 . . . . . 4.43 0.0 4.43 1 1
527 1 . . . . . 3.83 0.0 3.83 1 1
528 1 . . . . . 5.5 0.0 5.5 1 1
529 1 . . . . . 4.71 0.0 4.71 1 1
530 1 . . . . . 4.76 0.0 4.76 1 1
531 1 . . . . . 3.69 0.0 3.69 1 1
532 1 . . . . . 4.61 0.0 4.61 1 1
533 1 . . . . . 4.52 0.0 4.52 1 1
534 1 . . . . . 4.43 0.0 4.43 1 1
535 1 . . . . . 3.88 0.0 3.88 1 1
536 1 . . . . . 4.89 0.0 4.89 1 1
537 1 . . . . . 4.21 0.0 4.21 1 1
538 1 . . . . . 4.68 0.0 4.68 1 1
539 1 . . . . . 3.85 0.0 3.85 1 1
540 1 . . . . . 4.97 0.0 4.97 1 1
541 1 . . . . . 2.89 0.0 2.89 1 1
542 1 . . . . . 4.04 0.0 4.04 1 1
543 1 . . . . . 3.53 0.0 3.53 1 1
544 1 . . . . . 4.04 0.0 4.04 1 1
545 1 . . . . . 4.5 0.0 4.5 1 1
546 1 . . . . . 4.25 0.0 4.25 1 1
547 1 . . . . . 3.63 0.0 3.63 1 1
548 1 . . . . . 3.91 0.0 3.91 1 1
549 1 . . . . . 3.04 0.0 3.04 1 1
550 1 . . . . . 4.76 0.0 4.76 1 1
551 1 . . . . . 3.14 0.0 3.14 1 1
552 1 . . . . . 4.21 0.0 4.21 1 1
553 1 . . . . . 4.48 0.0 4.48 1 1
554 1 . . . . . 3.74 0.0 3.74 1 1
555 1 . . . . . 4.45 0.0 4.45 1 1
556 1 . . . . . 4.13 0.0 4.13 1 1
557 1 . . . . . 5.01 0.0 5.01 1 1
558 1 . . . . . 3.99 0.0 3.99 1 1
559 1 . . . . . 4.41 0.0 4.41 1 1
560 1 . . . . . 3.99 0.0 3.99 1 1
561 1 . . . . . 4.41 0.0 4.41 1 1
562 1 . . . . . 3.63 0.0 3.63 1 1
563 1 . . . . . 3.04 0.0 3.04 1 1
564 1 . . . . . 3.62 0.0 3.62 1 1
565 1 . . . . . 3.86 0.0 3.86 1 1
566 1 . . . . . 3.59 0.0 3.59 1 1
567 1 . . . . . 3.8 0.0 3.8 1 1
568 1 . . . . . 4.8 0.0 4.8 1 1
569 1 . . . . . 4.87 0.0 4.87 1 1
570 1 . . . . . 4.78 0.0 4.78 1 1
571 1 . . . . . 3.66 0.0 3.66 1 1
572 1 . . . . . 4.01 0.0 4.01 1 1
573 1 . . . . . 3.01 0.0 3.01 1 1
574 1 . . . . . 3.48 0.0 3.48 1 1
575 1 . . . . . 4.79 0.0 4.79 1 1
576 1 . . . . . 3.63 0.0 3.63 1 1
577 1 . . . . . 4.47 0.0 4.47 1 1
578 1 . . . . . 4.81 0.0 4.81 1 1
579 1 . . . . . 3.75 0.0 3.75 1 1
580 1 . . . . . 4.74 0.0 4.74 1 1
581 1 . . . . . 4.23 0.0 4.23 1 1
582 1 . . . . . 3.81 0.0 3.81 1 1
583 1 . . . . . 3.85 0.0 3.85 1 1
584 1 . . . . . 4.65 0.0 4.65 1 1
585 1 . . . . . 3.71 0.0 3.71 1 1
586 1 . . . . . 4.93 0.0 4.93 1 1
587 1 . . . . . 3.46 0.0 3.46 1 1
588 1 . . . . . 3.3 0.0 3.3 1 1
589 1 . . . . . 3.3 0.0 3.3 1 1
590 1 . . . . . 4.39 0.0 4.39 1 1
591 1 . . . . . 3.81 0.0 3.81 1 1
592 1 . . . . . 4.78 0.0 4.78 1 1
593 1 . . . . . 4.12 0.0 4.12 1 1
594 1 . . . . . 3.65 0.0 3.65 1 1
595 1 . . . . . 4.12 0.0 4.12 1 1
596 1 . . . . . 4.77 0.0 4.77 1 1
597 1 . . . . . 5.09 0.0 5.09 1 1
598 1 . . . . . 4.77 0.0 4.77 1 1
599 1 . . . . . 3.82 0.0 3.82 1 1
600 1 . . . . . 2.84 0.0 2.84 1 1
601 1 . . . . . 2.9 0.0 2.9 1 1
602 1 . . . . . 4.72 0.0 4.72 1 1
603 1 . . . . . 4.11 0.0 4.11 1 1
604 1 . . . . . 4.72 0.0 4.72 1 1
605 1 . . . . . 3.06 0.0 3.06 1 1
606 1 . . . . . 5.1 0.0 5.1 1 1
607 1 . . . . . 4.83 0.0 4.83 1 1
608 1 . . . . . 5.16 0.0 5.16 1 1
609 1 . . . . . 3.71 0.0 3.71 1 1
610 1 . . . . . 3.16 0.0 3.16 1 1
611 1 . . . . . 3.71 0.0 3.71 1 1
612 1 . . . . . 4.01 0.0 4.01 1 1
613 1 . . . . . 4.47 0.0 4.47 1 1
614 1 . . . . . 4.91 0.0 4.91 1 1
615 1 . . . . . 3.93 0.0 3.93 1 1
616 1 . . . . . 3.21 0.0 3.21 1 1
617 1 . . . . . 4.24 0.0 4.24 1 1
618 1 . . . . . 3.41 0.0 3.41 1 1
619 1 . . . . . 5.5 0.0 5.5 1 1
620 1 . . . . . 5.5 0.0 5.5 1 1
621 1 . . . . . 4.28 0.0 4.28 1 1
622 1 . . . . . 4.88 0.0 4.88 1 1
623 1 . . . . . 4.37 0.0 4.37 1 1
624 1 . . . . . 5.44 0.0 5.44 1 1
625 1 . . . . . 4.0 0.0 4.0 1 1
626 1 . . . . . 5.5 0.0 5.5 1 1
627 1 . . . . . 5.04 0.0 5.04 1 1
628 1 . . . . . 4.88 0.0 4.88 1 1
629 1 . . . . . 3.01 0.0 3.01 1 1
630 1 . . . . . 3.0 0.0 3.0 1 1
631 1 . . . . . 4.57 0.0 4.57 1 1
632 1 . . . . . 3.98 0.0 3.98 1 1
633 1 . . . . . 4.57 0.0 4.57 1 1
634 1 . . . . . 4.57 0.0 4.57 1 1
635 1 . . . . . 4.26 0.0 4.26 1 1
636 1 . . . . . 3.86 0.0 3.86 1 1
637 1 . . . . . 3.13 0.0 3.13 1 1
638 1 . . . . . 3.86 0.0 3.86 1 1
639 1 . . . . . 4.26 0.0 4.26 1 1
640 1 . . . . . 3.94 0.0 3.94 1 1
641 1 . . . . . 3.49 0.0 3.49 1 1
642 1 . . . . . 4.56 0.0 4.56 1 1
643 1 . . . . . 3.55 0.0 3.55 1 1
644 1 . . . . . 3.36 0.0 3.36 1 1
645 1 . . . . . 5.37 0.0 5.37 1 1
646 1 . . . . . 4.95 0.0 4.95 1 1
647 1 . . . . . 3.55 0.0 3.55 1 1
648 1 . . . . . 4.71 0.0 4.71 1 1
649 1 . . . . . 4.71 0.0 4.71 1 1
650 1 . . . . . 3.69 0.0 3.69 1 1
651 1 . . . . . 3.12 0.0 3.12 1 1
652 1 . . . . . 3.69 0.0 3.69 1 1
653 1 . . . . . 3.04 0.0 3.04 1 1
654 1 . . . . . 4.31 0.0 4.31 1 1
655 1 . . . . . 5.16 0.0 5.16 1 1
656 1 . . . . . 4.44 0.0 4.44 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 4.7 0.0 4.7 1 1
659 1 . . . . . 3.95 0.0 3.95 1 1
660 1 . . . . . 4.57 0.0 4.57 1 1
661 1 . . . . . 3.95 0.0 3.95 1 1
662 1 . . . . . 4.57 0.0 4.57 1 1
663 1 . . . . . 3.56 0.0 3.56 1 1
664 1 . . . . . 2.94 0.0 2.94 1 1
665 1 . . . . . 3.56 0.0 3.56 1 1
666 1 . . . . . 4.47 0.0 4.47 1 1
667 1 . . . . . 2.56 0.0 2.56 1 1
668 1 . . . . . 4.31 0.0 4.31 1 1
669 1 . . . . . 4.95 0.0 4.95 1 1
670 1 . . . . . 4.81 0.0 4.81 1 1
671 1 . . . . . 3.51 0.0 3.51 1 1
672 1 . . . . . 4.9 0.0 4.9 1 1
673 1 . . . . . 2.98 0.0 2.98 1 1
674 1 . . . . . 3.96 0.0 3.96 1 1
675 1 . . . . . 5.07 0.0 5.07 1 1
676 1 . . . . . 4.58 0.0 4.58 1 1
677 1 . . . . . 4.58 0.0 4.58 1 1
678 1 . . . . . 2.64 0.0 2.64 1 1
679 1 . . . . . 4.64 0.0 4.64 1 1
680 1 . . . . . 4.49 0.0 4.49 1 1
681 1 . . . . . 4.49 0.0 4.49 1 1
682 1 . . . . . 5.5 0.0 5.5 1 1
683 1 . . . . . 2.42 0.0 2.42 1 1
684 1 . . . . . 4.84 0.0 4.84 1 1
685 1 . . . . . 4.49 0.0 4.49 1 1
686 1 . . . . . 2.99 0.0 2.99 1 1
687 1 . . . . . 4.25 0.0 4.25 1 1
688 1 . . . . . 3.87 0.0 3.87 1 1
689 1 . . . . . 3.63 0.0 3.63 1 1
690 1 . . . . . 2.91 0.0 2.91 1 1
691 1 . . . . . 3.63 0.0 3.63 1 1
692 1 . . . . . 4.77 0.0 4.77 1 1
693 1 . . . . . 5.22 0.0 5.22 1 1
694 1 . . . . . 4.23 0.0 4.23 1 1
695 1 . . . . . 4.11 0.0 4.11 1 1
696 1 . . . . . 3.17 0.0 3.17 1 1
697 1 . . . . . 5.03 0.0 5.03 1 1
698 1 . . . . . 4.9 0.0 4.9 1 1
699 1 . . . . . 2.63 0.0 2.63 1 1
700 1 . . . . . 4.5 0.0 4.5 1 1
701 1 . . . . . 4.94 0.0 4.94 1 1
702 1 . . . . . 5.29 0.0 5.29 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 2.94 0.0 2.94 1 1
706 1 . . . . . 3.99 0.0 3.99 1 1
707 1 . . . . . 3.89 0.0 3.89 1 1
708 1 . . . . . 4.82 0.0 4.82 1 1
709 1 . . . . . 4.68 0.0 4.68 1 1
710 1 . . . . . 4.68 0.0 4.68 1 1
711 1 . . . . . 2.75 0.0 2.75 1 1
712 1 . . . . . 3.89 0.0 3.89 1 1
713 1 . . . . . 3.1 0.0 3.1 1 1
714 1 . . . . . 3.62 0.0 3.62 1 1
715 1 . . . . . 3.78 0.0 3.78 1 1
716 1 . . . . . 3.19 0.0 3.19 1 1
717 1 . . . . . 4.72 0.0 4.72 1 1
718 1 . . . . . 4.99 0.0 4.99 1 1
719 1 . . . . . 4.69 0.0 4.69 1 1
720 1 . . . . . 4.79 0.0 4.79 1 1
721 1 . . . . . 3.56 0.0 3.56 1 1
722 1 . . . . . 4.02 0.0 4.02 1 1
723 1 . . . . . 4.24 0.0 4.24 1 1
724 1 . . . . . 3.09 0.0 3.09 1 1
725 1 . . . . . 4.89 0.0 4.89 1 1
726 1 . . . . . 3.67 0.0 3.67 1 1
727 1 . . . . . 3.66 0.0 3.66 1 1
728 1 . . . . . 3.14 0.0 3.14 1 1
729 1 . . . . . 4.9 0.0 4.9 1 1
730 1 . . . . . 3.91 0.0 3.91 1 1
731 1 . . . . . 4.97 0.0 4.97 1 1
732 1 . . . . . 3.11 0.0 3.11 1 1
733 1 . . . . . 5.34 0.0 5.34 1 1
734 1 . . . . . 3.81 0.0 3.81 1 1
735 1 . . . . . 4.74 0.0 4.74 1 1
736 1 . . . . . 4.08 0.0 4.08 1 1
737 1 . . . . . 4.06 0.0 4.06 1 1
738 1 . . . . . 3.64 0.0 3.64 1 1
739 1 . . . . . 4.36 0.0 4.36 1 1
740 1 . . . . . 4.55 0.0 4.55 1 1
741 1 . . . . . 3.94 0.0 3.94 1 1
742 1 . . . . . 3.45 0.0 3.45 1 1
743 1 . . . . . 3.95 0.0 3.95 1 1
744 1 . . . . . 4.13 0.0 4.13 1 1
745 1 . . . . . 4.37 0.0 4.37 1 1
746 1 . . . . . 3.72 0.0 3.72 1 1
747 1 . . . . . 4.19 0.0 4.19 1 1
748 1 . . . . . 3.85 0.0 3.85 1 1
749 1 . . . . . 5.16 0.0 5.16 1 1
750 1 . . . . . 4.98 0.0 4.98 1 1
751 1 . . . . . 4.2 0.0 4.2 1 1
752 1 . . . . . 4.87 0.0 4.87 1 1
753 1 . . . . . 4.06 0.0 4.06 1 1
754 1 . . . . . 2.5 0.0 2.5 1 1
755 1 . . . . . 3.13 0.0 3.13 1 1
756 1 . . . . . 4.85 0.0 4.85 1 1
757 1 . . . . . 4.24 0.0 4.24 1 1
758 1 . . . . . 5.04 0.0 5.04 1 1
759 1 . . . . . 4.41 0.0 4.41 1 1
760 1 . . . . . 3.18 0.0 3.18 1 1
761 1 . . . . . 3.51 0.0 3.51 1 1
762 1 . . . . . 4.68 0.0 4.68 1 1
763 1 . . . . . 4.91 0.0 4.91 1 1
764 1 . . . . . 3.5 0.0 3.5 1 1
765 1 . . . . . 3.75 0.0 3.75 1 1
766 1 . . . . . 2.55 0.0 2.55 1 1
767 1 . . . . . 2.89 0.0 2.89 1 1
768 1 . . . . . 5.0 0.0 5.0 1 1
769 1 . . . . . 4.42 0.0 4.42 1 1
770 1 . . . . . 4.13 0.0 4.13 1 1
771 1 . . . . . 3.38 0.0 3.38 1 1
772 1 . . . . . 4.09 0.0 4.09 1 1
773 1 . . . . . 4.51 0.0 4.51 1 1
774 1 . . . . . 3.94 0.0 3.94 1 1
775 1 . . . . . 4.51 0.0 4.51 1 1
776 1 . . . . . 4.68 0.0 4.68 1 1
777 1 . . . . . 4.06 0.0 4.06 1 1
778 1 . . . . . 3.64 0.0 3.64 1 1
779 1 . . . . . 5.34 0.0 5.34 1 1
780 1 . . . . . 2.81 0.0 2.81 1 1
781 1 . . . . . 3.66 0.0 3.66 1 1
782 1 . . . . . 3.79 0.0 3.79 1 1
783 1 . . . . . 3.91 0.0 3.91 1 1
784 1 . . . . . 2.74 0.0 2.74 1 1
785 1 . . . . . 2.91 0.0 2.91 1 1
786 1 . . . . . 4.14 0.0 4.14 1 1
787 1 . . . . . 3.83 0.0 3.83 1 1
788 1 . . . . . 2.89 0.0 2.89 1 1
789 1 . . . . . 3.78 0.0 3.78 1 1
790 1 . . . . . 3.49 0.0 3.49 1 1
791 1 . . . . . 4.09 0.0 4.09 1 1
792 1 . . . . . 4.03 0.0 4.03 1 1
793 1 . . . . . 4.93 0.0 4.93 1 1
794 1 . . . . . 3.24 0.0 3.24 1 1
795 1 . . . . . 3.45 0.0 3.45 1 1
796 1 . . . . . 3.3 0.0 3.3 1 1
797 1 . . . . . 4.49 0.0 4.49 1 1
798 1 . . . . . 3.71 0.0 3.71 1 1
799 1 . . . . . 3.39 0.0 3.39 1 1
800 1 . . . . . 4.22 0.0 4.22 1 1
801 1 . . . . . 3.66 0.0 3.66 1 1
802 1 . . . . . 5.22 0.0 5.22 1 1
803 1 . . . . . 4.87 0.0 4.87 1 1
804 1 . . . . . 3.61 0.0 3.61 1 1
805 1 . . . . . 5.15 0.0 5.15 1 1
806 1 . . . . . 3.62 0.0 3.62 1 1
807 1 . . . . . 3.71 0.0 3.71 1 1
808 1 . . . . . 4.23 0.0 4.23 1 1
809 1 . . . . . 3.97 0.0 3.97 1 1
810 1 . . . . . 5.41 0.0 5.41 1 1
811 1 . . . . . 4.98 0.0 4.98 1 1
812 1 . . . . . 5.5 0.0 5.5 1 1
813 1 . . . . . 4.37 0.0 4.37 1 1
814 1 . . . . . 3.52 0.0 3.52 1 1
815 1 . . . . . 5.5 0.0 5.5 1 1
816 1 . . . . . 4.76 0.0 4.76 1 1
817 1 . . . . . 2.94 0.0 2.94 1 1
818 1 . . . . . 2.5 0.0 2.5 1 1
819 1 . . . . . 4.52 0.0 4.52 1 1
820 1 . . . . . 3.05 0.0 3.05 1 1
821 1 . . . . . 4.18 0.0 4.18 1 1
822 1 . . . . . 4.39 0.0 4.39 1 1
823 1 . . . . . 4.58 0.0 4.58 1 1
824 1 . . . . . 5.05 0.0 5.05 1 1
825 1 . . . . . 3.34 0.0 3.34 1 1
826 1 . . . . . 3.94 0.0 3.94 1 1
827 1 . . . . . 4.13 0.0 4.13 1 1
828 1 . . . . . 5.34 0.0 5.34 1 1
829 1 . . . . . 4.17 0.0 4.17 1 1
830 1 . . . . . 3.81 0.0 3.81 1 1
831 1 . . . . . 4.29 0.0 4.29 1 1
832 1 . . . . . 2.83 0.0 2.83 1 1
833 1 . . . . . 3.82 0.0 3.82 1 1
834 1 . . . . . 3.37 0.0 3.37 1 1
835 1 . . . . . 2.69 0.0 2.69 1 1
836 1 . . . . . 4.96 0.0 4.96 1 1
837 1 . . . . . 4.04 0.0 4.04 1 1
838 1 . . . . . 3.07 0.0 3.07 1 1
839 1 . . . . . 3.91 0.0 3.91 1 1
840 1 . . . . . 4.08 0.0 4.08 1 1
841 1 . . . . . 4.0 0.0 4.0 1 1
842 1 . . . . . 4.34 0.0 4.34 1 1
843 1 . . . . . 4.26 0.0 4.26 1 1
844 1 . . . . . 3.74 0.0 3.74 1 1
845 1 . . . . . 4.69 0.0 4.69 1 1
846 1 . . . . . 3.56 0.0 3.56 1 1
847 1 . . . . . 2.88 0.0 2.88 1 1
848 1 . . . . . 3.56 0.0 3.56 1 1
849 1 . . . . . 3.86 0.0 3.86 1 1
850 1 . . . . . 3.25 0.0 3.25 1 1
851 1 . . . . . 3.86 0.0 3.86 1 1
852 1 . . . . . 2.99 0.0 2.99 1 1
853 1 . . . . . 5.45 0.0 5.45 1 1
854 1 . . . . . 4.6 0.0 4.6 1 1
855 1 . . . . . 4.27 0.0 4.27 1 1
856 1 . . . . . 4.07 0.0 4.07 1 1
857 1 . . . . . 3.51 0.0 3.51 1 1
858 1 . . . . . 4.07 0.0 4.07 1 1
859 1 . . . . . 4.81 0.0 4.81 1 1
860 1 . . . . . 4.11 0.0 4.11 1 1
861 1 . . . . . 4.71 0.0 4.71 1 1
862 1 . . . . . 4.81 0.0 4.81 1 1
863 1 . . . . . 5.5 0.0 5.5 1 1
864 1 . . . . . 5.5 0.0 5.5 1 1
865 1 . . . . . 3.66 0.0 3.66 1 1
866 1 . . . . . 3.05 0.0 3.05 1 1
867 1 . . . . . 3.73 0.0 3.73 1 1
868 1 . . . . . 2.69 0.0 2.69 1 1
869 1 . . . . . 4.22 0.0 4.22 1 1
870 1 . . . . . 4.5 0.0 4.5 1 1
871 1 . . . . . 5.33 0.0 5.33 1 1
872 1 . . . . . 3.14 0.0 3.14 1 1
873 1 . . . . . 3.23 0.0 3.23 1 1
874 1 . . . . . 3.59 0.0 3.59 1 1
875 1 . . . . . 4.15 0.0 4.15 1 1
876 1 . . . . . 3.76 0.0 3.76 1 1
877 1 . . . . . 4.71 0.0 4.71 1 1
878 1 . . . . . 2.66 0.0 2.66 1 1
879 1 . . . . . 2.86 0.0 2.86 1 1
880 1 . . . . . 4.45 0.0 4.45 1 1
881 1 . . . . . 3.45 0.0 3.45 1 1
882 1 . . . . . 3.58 0.0 3.58 1 1
883 1 . . . . . 4.61 0.0 4.61 1 1
884 1 . . . . . 3.75 0.0 3.75 1 1
885 1 . . . . . 4.63 0.0 4.63 1 1
886 1 . . . . . 3.42 0.0 3.42 1 1
887 1 . . . . . 4.63 0.0 4.63 1 1
888 1 . . . . . 5.19 0.0 5.19 1 1
889 1 . . . . . 2.79 0.0 2.79 1 1
890 1 . . . . . 3.24 0.0 3.24 1 1
891 1 . . . . . 3.44 0.0 3.44 1 1
892 1 . . . . . 2.86 0.0 2.86 1 1
893 1 . . . . . 2.94 0.0 2.94 1 1
894 1 . . . . . 4.4 0.0 4.4 1 1
895 1 . . . . . 5.35 0.0 5.35 1 1
896 1 . . . . . 5.26 0.0 5.26 1 1
897 1 . . . . . 4.91 0.0 4.91 1 1
898 1 . . . . . 3.55 0.0 3.55 1 1
899 1 . . . . . 4.91 0.0 4.91 1 1
900 1 . . . . . 5.5 0.0 5.5 1 1
901 1 . . . . . 4.08 0.0 4.08 1 1
902 1 . . . . . 2.88 0.0 2.88 1 1
903 1 . . . . . 4.39 0.0 4.39 1 1
904 1 . . . . . 4.72 0.0 4.72 1 1
905 1 . . . . . 2.99 0.0 2.99 1 1
906 1 . . . . . 4.5 0.0 4.5 1 1
907 1 . . . . . 2.67 0.0 2.67 1 1
908 1 . . . . . 4.61 0.0 4.61 1 1
909 1 . . . . . 4.61 0.0 4.61 1 1
910 1 . . . . . 3.61 0.0 3.61 1 1
911 1 . . . . . 4.67 0.0 4.67 1 1
912 1 . . . . . 4.43 0.0 4.43 1 1
913 1 . . . . . 5.2 0.0 5.2 1 1
914 1 . . . . . 3.88 0.0 3.88 1 1
915 1 . . . . . 3.88 0.0 3.88 1 1
916 1 . . . . . 3.21 0.0 3.21 1 1
917 1 . . . . . 5.5 0.0 5.5 1 1
918 1 . . . . . 3.73 0.0 3.73 1 1
919 1 . . . . . 5.34 0.0 5.34 1 1
920 1 . . . . . 5.32 0.0 5.32 1 1
921 1 . . . . . 4.26 0.0 4.26 1 1
922 1 . . . . . 4.26 0.0 4.26 1 1
923 1 . . . . . 4.61 0.0 4.61 1 1
924 1 . . . . . 2.83 0.0 2.83 1 1
925 1 . . . . . 3.31 0.0 3.31 1 1
926 1 . . . . . 4.89 0.0 4.89 1 1
927 1 . . . . . 4.32 0.0 4.32 1 1
928 1 . . . . . 5.13 0.0 5.13 1 1
929 1 . . . . . 4.6 0.0 4.6 1 1
930 1 . . . . . 3.85 0.0 3.85 1 1
931 1 . . . . . 3.85 0.0 3.85 1 1
932 1 . . . . . 2.94 0.0 2.94 1 1
933 1 . . . . . 4.9 0.0 4.9 1 1
934 1 . . . . . 2.88 0.0 2.88 1 1
935 1 . . . . . 3.94 0.0 3.94 1 1
936 1 . . . . . 2.97 0.0 2.97 1 1
937 1 . . . . . 3.94 0.0 3.94 1 1
938 1 . . . . . 2.84 0.0 2.84 1 1
939 1 . . . . . 4.18 0.0 4.18 1 1
940 1 . . . . . 5.01 0.0 5.01 1 1
941 1 . . . . . 3.17 0.0 3.17 1 1
942 1 . . . . . 2.57 0.0 2.57 1 1
943 1 . . . . . 3.17 0.0 3.17 1 1
944 1 . . . . . 3.8 0.0 3.8 1 1
945 1 . . . . . 3.61 0.0 3.61 1 1
946 1 . . . . . 2.72 0.0 2.72 1 1
947 1 . . . . . 5.14 0.0 5.14 1 1
948 1 . . . . . 4.85 0.0 4.85 1 1
949 1 . . . . . 5.35 0.0 5.35 1 1
950 1 . . . . . 4.33 0.0 4.33 1 1
951 1 . . . . . 2.93 0.0 2.93 1 1
952 1 . . . . . 2.58 0.0 2.58 1 1
953 1 . . . . . 2.96 0.0 2.96 1 1
954 1 . . . . . 5.37 0.0 5.37 1 1
955 1 . . . . . 4.36 0.0 4.36 1 1
956 1 . . . . . 4.32 0.0 4.32 1 1
957 1 . . . . . 5.5 0.0 5.5 1 1
958 1 . . . . . 3.81 0.0 3.81 1 1
959 1 . . . . . 3.17 0.0 3.17 1 1
960 1 . . . . . 3.94 0.0 3.94 1 1
961 1 . . . . . 4.42 0.0 4.42 1 1
962 1 . . . . . 4.0 0.0 4.0 1 1
963 1 . . . . . 3.04 0.0 3.04 1 1
964 1 . . . . . 5.09 0.0 5.09 1 1
965 1 . . . . . 4.78 0.0 4.78 1 1
966 1 . . . . . 4.52 0.0 4.52 1 1
967 1 . . . . . 2.6 0.0 2.6 1 1
968 1 . . . . . 3.01 0.0 3.01 1 1
969 1 . . . . . 2.97 0.0 2.97 1 1
970 1 . . . . . 4.61 0.0 4.61 1 1
971 1 . . . . . 4.3 0.0 4.3 1 1
972 1 . . . . . 5.5 0.0 5.5 1 1
973 1 . . . . . 4.13 0.0 4.13 1 1
974 1 . . . . . 3.34 0.0 3.34 1 1
975 1 . . . . . 4.13 0.0 4.13 1 1
976 1 . . . . . 4.5 0.0 4.5 1 1
977 1 . . . . . 3.64 0.0 3.64 1 1
978 1 . . . . . 4.3 0.0 4.3 1 1
979 1 . . . . . 4.11 0.0 4.11 1 1
980 1 . . . . . 3.46 0.0 3.46 1 1
981 1 . . . . . 4.03 0.0 4.03 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 4.71 0.0 4.71 1 1
984 1 . . . . . 3.75 0.0 3.75 1 1
985 1 . . . . . 2.88 0.0 2.88 1 1
986 1 . . . . . 3.46 0.0 3.46 1 1
987 1 . . . . . 2.73 0.0 2.73 1 1
988 1 . . . . . 3.46 0.0 3.46 1 1
989 1 . . . . . 2.93 0.0 2.93 1 1
990 1 . . . . . 5.5 0.0 5.5 1 1
991 1 . . . . . 4.97 0.0 4.97 1 1
992 1 . . . . . 5.46 0.0 5.46 1 1
993 1 . . . . . 5.34 0.0 5.34 1 1
994 1 . . . . . 4.23 0.0 4.23 1 1
995 1 . . . . . 5.1 0.0 5.1 1 1
996 1 . . . . . 4.71 0.0 4.71 1 1
997 1 . . . . . 3.73 0.0 3.73 1 1
998 1 . . . . . 4.85 0.0 4.85 1 1
999 1 . . . . . 4.72 0.0 4.72 1 1
1000 1 . . . . . 4.09 0.0 4.09 1 1
1001 1 . . . . . 3.48 0.0 3.48 1 1
1002 1 . . . . . 4.43 0.0 4.43 1 1
1003 1 . . . . . 4.94 0.0 4.94 1 1
1004 1 . . . . . 3.85 0.0 3.85 1 1
1005 1 . . . . . 4.24 0.0 4.24 1 1
1006 1 . . . . . 3.6 0.0 3.6 1 1
1007 1 . . . . . 4.96 0.0 4.96 1 1
1008 1 . . . . . 4.38 0.0 4.38 1 1
1009 1 . . . . . 4.38 0.0 4.38 1 1
1010 1 . . . . . 3.14 0.0 3.14 1 1
1011 1 . . . . . 3.94 0.0 3.94 1 1
1012 1 . . . . . 4.35 0.0 4.35 1 1
1013 1 . . . . . 3.47 0.0 3.47 1 1
1014 1 . . . . . 4.35 0.0 4.35 1 1
1015 1 . . . . . 3.81 0.0 3.81 1 1
1016 1 . . . . . 3.12 0.0 3.12 1 1
1017 1 . . . . . 5.01 0.0 5.01 1 1
1018 1 . . . . . 4.08 0.0 4.08 1 1
1019 1 . . . . . 5.05 0.0 5.05 1 1
1020 1 . . . . . 4.71 0.0 4.71 1 1
1021 1 . . . . . 4.23 0.0 4.23 1 1
1022 1 . . . . . 3.9 0.0 3.9 1 1
1023 1 . . . . . 3.31 0.0 3.31 1 1
1024 1 . . . . . 3.9 0.0 3.9 1 1
1025 1 . . . . . 3.24 0.0 3.24 1 1
1026 1 . . . . . 3.7 0.0 3.7 1 1
1027 1 . . . . . 5.28 0.0 5.28 1 1
1028 1 . . . . . 3.61 0.0 3.61 1 1
1029 1 . . . . . 3.89 0.0 3.89 1 1
1030 1 . . . . . 3.96 0.0 3.96 1 1
1031 1 . . . . . 4.75 0.0 4.75 1 1
1032 1 . . . . . 5.26 0.0 5.26 1 1
1033 1 . . . . . 5.5 0.0 5.5 1 1
1034 1 . . . . . 3.67 0.0 3.67 1 1
1035 1 . . . . . 2.92 0.0 2.92 1 1
1036 1 . . . . . 5.33 0.0 5.33 1 1
1037 1 . . . . . 5.17 0.0 5.17 1 1
1038 1 . . . . . 4.8 0.0 4.8 1 1
1039 1 . . . . . 3.59 0.0 3.59 1 1
1040 1 . . . . . 4.1 0.0 4.1 1 1
1041 1 . . . . . 5.13 0.0 5.13 1 1
1042 1 . . . . . 4.58 0.0 4.58 1 1
1043 1 . . . . . 4.43 0.0 4.43 1 1
1044 1 . . . . . 5.28 0.0 5.28 1 1
1045 1 . . . . . 5.22 0.0 5.22 1 1
1046 1 . . . . . 5.47 0.0 5.47 1 1
1047 1 . . . . . 3.77 0.0 3.77 1 1
1048 1 . . . . . 3.14 0.0 3.14 1 1
1049 1 . . . . . 3.19 0.0 3.19 1 1
1050 1 . . . . . 5.16 0.0 5.16 1 1
1051 1 . . . . . 5.41 0.0 5.41 1 1
1052 1 . . . . . 4.44 0.0 4.44 1 1
1053 1 . . . . . 4.23 0.0 4.23 1 1
1054 1 . . . . . 5.5 0.0 5.5 1 1
1055 1 . . . . . 4.16 0.0 4.16 1 1
1056 1 . . . . . 4.2 0.0 4.2 1 1
1057 1 . . . . . 4.84 0.0 4.84 1 1
1058 1 . . . . . 3.87 0.0 3.87 1 1
1059 1 . . . . . 3.96 0.0 3.96 1 1
1060 1 . . . . . 3.05 0.0 3.05 1 1
1061 1 . . . . . 2.59 0.0 2.59 1 1
1062 1 . . . . . 3.04 0.0 3.04 1 1
1063 1 . . . . . 5.29 0.0 5.29 1 1
1064 1 . . . . . 4.71 0.0 4.71 1 1
1065 1 . . . . . 3.97 0.0 3.97 1 1
1066 1 . . . . . 4.46 0.0 4.46 1 1
1067 1 . . . . . 4.19 0.0 4.19 1 1
1068 1 . . . . . 3.18 0.0 3.18 1 1
1069 1 . . . . . 5.45 0.0 5.45 1 1
1070 1 . . . . . 4.52 0.0 4.52 1 1
1071 1 . . . . . 4.57 0.0 4.57 1 1
1072 1 . . . . . 4.93 0.0 4.93 1 1
1073 1 . . . . . 2.92 0.0 2.92 1 1
1074 1 . . . . . 2.81 0.0 2.81 1 1
1075 1 . . . . . 3.63 0.0 3.63 1 1
1076 1 . . . . . 3.0 0.0 3.0 1 1
1077 1 . . . . . 4.21 0.0 4.21 1 1
1078 1 . . . . . 3.17 0.0 3.17 1 1
1079 1 . . . . . 4.03 0.0 4.03 1 1
1080 1 . . . . . 3.53 0.0 3.53 1 1
1081 1 . . . . . 5.47 0.0 5.47 1 1
1082 1 . . . . . 4.65 0.0 4.65 1 1
1083 1 . . . . . 4.43 0.0 4.43 1 1
1084 1 . . . . . 3.88 0.0 3.88 1 1
1085 1 . . . . . 5.5 0.0 5.5 1 1
1086 1 . . . . . 3.9 0.0 3.9 1 1
1087 1 . . . . . 4.81 0.0 4.81 1 1
1088 1 . . . . . 4.16 0.0 4.16 1 1
1089 1 . . . . . 4.47 0.0 4.47 1 1
1090 1 . . . . . 4.0 0.0 4.0 1 1
1091 1 . . . . . 5.18 0.0 5.18 1 1
1092 1 . . . . . 5.5 0.0 5.5 1 1
1093 1 . . . . . 3.77 0.0 3.77 1 1
1094 1 . . . . . 3.02 0.0 3.02 1 1
1095 1 . . . . . 3.77 0.0 3.77 1 1
1096 1 . . . . . 3.72 0.0 3.72 1 1
1097 1 . . . . . 3.81 0.0 3.81 1 1
1098 1 . . . . . 4.43 0.0 4.43 1 1
1099 1 . . . . . 4.43 0.0 4.43 1 1
1100 1 . . . . . 3.13 0.0 3.13 1 1
1101 1 . . . . . 5.5 0.0 5.5 1 1
1102 1 . . . . . 4.13 0.0 4.13 1 1
1103 1 . . . . . 3.66 0.0 3.66 1 1
1104 1 . . . . . 3.86 0.0 3.86 1 1
1105 1 . . . . . 3.08 0.0 3.08 1 1
1106 1 . . . . . 4.76 0.0 4.76 1 1
1107 1 . . . . . 3.24 0.0 3.24 1 1
1108 1 . . . . . 3.54 0.0 3.54 1 1
1109 1 . . . . . 4.34 0.0 4.34 1 1
1110 1 . . . . . 4.35 0.0 4.35 1 1
1111 1 . . . . . 4.12 0.0 4.12 1 1
1112 1 . . . . . 3.05 0.0 3.05 1 1
1113 1 . . . . . 3.97 0.0 3.97 1 1
1114 1 . . . . . 4.81 0.0 4.81 1 1
1115 1 . . . . . 3.74 0.0 3.74 1 1
1116 1 . . . . . 3.26 0.0 3.26 1 1
1117 1 . . . . . 2.67 0.0 2.67 1 1
1118 1 . . . . . 3.26 0.0 3.26 1 1
1119 1 . . . . . 3.55 0.0 3.55 1 1
1120 1 . . . . . 2.66 0.0 2.66 1 1
1121 1 . . . . . 3.37 0.0 3.37 1 1
1122 1 . . . . . 3.95 0.0 3.95 1 1
1123 1 . . . . . 3.95 0.0 3.95 1 1
1124 1 . . . . . 4.13 0.0 4.13 1 1
1125 1 . . . . . 3.37 0.0 3.37 1 1
1126 1 . . . . . 4.1 0.0 4.1 1 1
1127 1 . . . . . 4.06 0.0 4.06 1 1
1128 1 . . . . . 3.81 0.0 3.81 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C 1 1 25 LYS N 112.69999 158.7 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
2 . 1 1 25 LYS C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -140.29999 -68.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
3 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 PRO N 103.0 171.6 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
4 . 1 1 28 LEU C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -127.799995 -35.8 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
5 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLY N 105.4 174.2 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
6 . 1 1 29 LEU C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 79.4 211.2 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
7 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 LYS N 141.2 209.6 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
8 . 1 1 30 GLY C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -130.5 -58.499996 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
9 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 LYS N 86.5 168.7 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
10 . 1 1 31 LYS C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -177.3 -19.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
11 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ARG N 92.19999 169.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
12 . 1 1 32 LYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -199.59999 -31.6 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
13 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 ALA N 94.7 201.9 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
14 . 1 1 33 ARG C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -194.49998 -21.5 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
15 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LEU N 101.99999 178.6 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
16 . 1 1 34 ALA C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -179.3 -34.5 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
17 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N 93.4 159.19998 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
18 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -205.19998 -24.4 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
19 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N 80.8 187.8 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
20 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -142.7 -61.7 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
21 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 SER N 76.6 161.2 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
22 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -144.2 -81.4 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
23 . 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 GLU N 103.8 154.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
24 . 1 1 38 SER C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -143.1 -73.5 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
25 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 PRO N 94.3 168.3 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
26 . 1 1 41 SER C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -93.5 -41.699997 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
27 . 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 LEU N -60.299995 -1.3 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
28 . 1 1 42 LEU C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -77.6 -50.2 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
29 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ARG N -57.1 -22.499998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
30 . 1 1 43 LEU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -78.6 -49.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
31 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 THR N -55.6 -23.2 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
32 . 1 1 44 ARG C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -85.0 -44.4 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
33 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 VAL N -60.800003 -25.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
34 . 1 1 45 THR C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -78.6 -45.2 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
35 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 GLN N -59.099995 -27.5 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
36 . 1 1 46 VAL C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -94.0 -46.2 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
37 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 GLN N -47.3 -8.099999 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
38 . 1 1 47 GLN C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -122.2 -74.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
39 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 ILE N -34.6 27.4 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
40 . 1 1 48 GLN C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -90.6 -48.4 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
41 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 PRO N 116.0 152.8 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
42 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 GLY N 129.2 169.8 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
43 . 1 1 53 GLY C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -89.0 -33.2 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
44 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -61.1 -0.8999999 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
45 . 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -88.4 -48.6 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
46 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LYS N -56.199997 -20.2 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
47 . 1 1 55 VAL C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -113.2 -65.6 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
48 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ALA N -31.5 22.1 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
49 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 LEU N -51.6 -10.8 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
50 . 1 1 58 PRO C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -84.9 -50.5 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
51 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LEU N -47.999996 -4.8 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
52 . 1 1 59 LEU C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -109.0 -44.4 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
53 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 LEU N -59.499996 -13.1 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
54 . 1 1 60 LEU C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -102.9 -43.9 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
55 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 GLN N -58.6 -5.6 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
56 . 1 1 62 GLN C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -123.0 -66.6 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
57 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 PHE N -50.3 19.1 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
58 . 1 1 63 LYS C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -143.0 -84.4 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
59 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 PRO N 66.9 148.7 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
60 . 1 1 65 PRO C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -158.3 -90.7 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
61 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 ILE N 130.6 180.8 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
62 . 1 1 67 ILE C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -78.5 -47.7 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
63 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLN N -60.200005 -28.6 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
64 . 1 1 68 GLN C 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C -78.7 -51.7 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
65 . 1 1 69 GLN N 1 1 69 GLN CA 1 1 69 GLN C 1 1 70 LEU N -60.7 -19.3 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
66 . 1 1 69 GLN C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -88.8 -41.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
67 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 SER N -68.0 -4.4 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
68 . 1 1 71 SER C 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C -121.30001 -81.3 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
69 . 1 1 72 ASN N 1 1 72 ASN CA 1 1 72 ASN C 1 1 73 ALA N -29.4 26.4 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
70 . 1 1 72 ASN C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -151.1 -66.7 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
71 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 SER N 78.1 154.1 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
72 . 1 1 73 ALA C 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C -119.49999 -64.1 . 190 . C . 191 . N . 191 . CA . 191 . C 1 1
73 . 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER C 1 1 75 ILE N 123.99999 194.4 . 191 . N . 191 . CA . 191 . C . 192 . N 1 1
74 . 1 1 76 GLY C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -83.3 -47.9 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
75 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LEU N -61.399998 -14.6 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
76 . 1 1 77 GLU C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -78.3 -49.899998 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
77 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 GLU N -58.9 -23.3 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
78 . 1 1 78 LEU C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -86.4 -49.4 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
79 . 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 GLN N -57.599995 -12.6 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
80 . 1 1 79 GLU C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -92.3 -48.5 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
81 . 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C 1 1 81 VAL N -57.8 -15.0 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
82 . 1 1 80 GLN C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -103.3 -68.1 . 197 . C . 198 . N . 198 . CA . 198 . C 1 1
83 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N -58.300003 -8.5 . 198 . N . 198 . CA . 198 . C . 199 . N 1 1
84 . 1 1 82 VAL C 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C -176.19998 -38.0 . 199 . C . 200 . N . 200 . CA . 200 . C 1 1
85 . 1 1 83 GLY N 1 1 83 GLY CA 1 1 83 GLY C 1 1 84 GLN N 132.8 192.6 . 200 . N . 200 . CA . 200 . C . 201 . N 1 1
86 . 1 1 83 GLY C 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C -72.4 -34.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
87 . 1 1 84 GLN N 1 1 84 GLN CA 1 1 84 GLN C 1 1 85 ALA N -62.799995 -22.2 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
88 . 1 1 84 GLN C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -77.6 -48.6 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
89 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 VAL N -54.5 -25.1 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
90 . 1 1 85 ALA C 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C -85.59999 -50.6 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
91 . 1 1 86 VAL N 1 1 86 VAL CA 1 1 86 VAL C 1 1 87 ALA N -59.299995 -27.3 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
92 . 1 1 86 VAL C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -78.4 -49.2 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
93 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 GLN N -59.499996 -26.7 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
94 . 1 1 87 ALA C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -78.0 -43.4 . 204 . C . 205 . N . 205 . CA . 205 . C 1 1
95 . 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C 1 1 89 GLN N -57.8 -26.0 . 205 . N . 205 . CA . 205 . C . 206 . N 1 1
96 . 1 1 88 GLN C 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C -82.8 -46.0 . 205 . C . 206 . N . 206 . CA . 206 . C 1 1
97 . 1 1 89 GLN N 1 1 89 GLN CA 1 1 89 GLN C 1 1 90 ILE N -60.9 -18.5 . 206 . N . 206 . CA . 206 . C . 207 . N 1 1
98 . 1 1 89 GLN C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -79.4 -48.4 . 206 . C . 207 . N . 207 . CA . 207 . C 1 1
99 . 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 HIS N -63.4 -29.0 . 207 . N . 207 . CA . 207 . C . 208 . N 1 1
100 . 1 1 90 ILE C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -75.0 -50.4 . 207 . C . 208 . N . 208 . CA . 208 . C 1 1
101 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 ALA N -62.5 -19.899998 . 208 . N . 208 . CA . 208 . C . 209 . N 1 1
102 . 1 1 91 HIS C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -83.6 -48.4 . 208 . C . 209 . N . 209 . CA . 209 . C 1 1
103 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 PHE N -56.3 -10.1 . 209 . N . 209 . CA . 209 . C . 210 . N 1 1
104 . 1 1 92 ALA C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -82.4 -47.8 . 209 . C . 210 . N . 210 . CA . 210 . C 1 1
105 . 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 PHE N -63.2 -20.2 . 210 . N . 210 . CA . 210 . C . 211 . N 1 1
106 . 1 1 93 PHE C 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C -99.3 -50.1 . 210 . C . 211 . N . 211 . CA . 211 . C 1 1
107 . 1 1 94 PHE N 1 1 94 PHE CA 1 1 94 PHE C 1 1 95 THR N -48.6 -0.2 . 211 . N . 211 . CA . 211 . C . 212 . N 1 1
108 . 1 1 95 THR C 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C -139.6 -74.8 . 212 . C . 213 . N . 213 . CA . 213 . C 1 1
109 . 1 1 96 GLN N 1 1 96 GLN CA 1 1 96 GLN C 1 1 97 PRO N 112.5 167.5 . 213 . N . 213 . CA . 213 . C . 214 . N 1 1
110 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 ARG N 109.4 177.6 . 214 . N . 214 . CA . 214 . C . 215 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 24 SER C C -26.564 1.100 3.308 1.00 . A A . 141 SER C 1 1
1 2 1 1 24 SER CA C -27.811 1.138 4.179 1.00 . A A . 141 SER CA 1 1
1 3 1 1 24 SER CB C -27.841 -0.057 5.149 1.00 . A A . 141 SER CB 1 1
1 4 1 1 24 SER H H -29.501 0.289 3.279 1.00 . A A . 141 SER H 1 1
1 5 1 1 24 SER HA H -27.827 2.061 4.739 1.00 . A A . 141 SER HA 1 1
1 6 1 1 24 SER HB2 H -28.759 -0.029 5.717 1.00 . A A . 141 SER HB2 1 1
1 7 1 1 24 SER HB3 H -27.803 -0.973 4.580 1.00 . A A . 141 SER HB3 1 1
1 8 1 1 24 SER HG H -27.086 -0.385 6.894 1.00 . A A . 141 SER HG 1 1
1 9 1 1 24 SER N N -28.961 1.109 3.318 1.00 . A A . 141 SER N 1 1
1 10 1 1 24 SER O O -26.346 0.149 2.554 1.00 . A A . 141 SER O 1 1
1 11 1 1 24 SER OG O -26.737 -0.035 6.062 1.00 . A A . 141 SER OG 1 1
1 12 1 1 25 LYS C C -23.461 2.717 3.444 1.00 . A A . 142 LYS C 1 1
1 13 1 1 25 LYS CA C -24.601 2.268 2.580 1.00 . A A . 142 LYS CA 1 1
1 14 1 1 25 LYS CB C -24.812 3.327 1.489 1.00 . A A . 142 LYS CB 1 1
1 15 1 1 25 LYS CD C -25.966 4.124 -0.563 1.00 . A A . 142 LYS CD 1 1
1 16 1 1 25 LYS CE C -26.820 3.752 -1.761 1.00 . A A . 142 LYS CE 1 1
1 17 1 1 25 LYS CG C -25.816 2.974 0.414 1.00 . A A . 142 LYS CG 1 1
1 18 1 1 25 LYS H H -25.985 2.856 4.013 1.00 . A A . 142 LYS H 1 1
1 19 1 1 25 LYS HA H -24.375 1.325 2.107 1.00 . A A . 142 LYS HA 1 1
1 20 1 1 25 LYS HB2 H -25.148 4.236 1.964 1.00 . A A . 142 LYS HB2 1 1
1 21 1 1 25 LYS HB3 H -23.861 3.522 1.014 1.00 . A A . 142 LYS HB3 1 1
1 22 1 1 25 LYS HD2 H -26.434 4.951 -0.050 1.00 . A A . 142 LYS HD2 1 1
1 23 1 1 25 LYS HD3 H -24.987 4.426 -0.904 1.00 . A A . 142 LYS HD3 1 1
1 24 1 1 25 LYS HE2 H -27.787 3.421 -1.415 1.00 . A A . 142 LYS HE2 1 1
1 25 1 1 25 LYS HE3 H -26.941 4.628 -2.379 1.00 . A A . 142 LYS HE3 1 1
1 26 1 1 25 LYS HG2 H -25.474 2.097 -0.113 1.00 . A A . 142 LYS HG2 1 1
1 27 1 1 25 LYS HG3 H -26.773 2.774 0.874 1.00 . A A . 142 LYS HG3 1 1
1 28 1 1 25 LYS HZ1 H -26.104 1.799 -2.035 1.00 . A A . 142 LYS HZ1 1 1
1 29 1 1 25 LYS HZ2 H -25.261 2.968 -2.898 1.00 . A A . 142 LYS HZ2 1 1
1 30 1 1 25 LYS HZ3 H -26.793 2.484 -3.411 1.00 . A A . 142 LYS HZ3 1 1
1 31 1 1 25 LYS N N -25.785 2.135 3.380 1.00 . A A . 142 LYS N 1 1
1 32 1 1 25 LYS NZ N -26.206 2.682 -2.574 1.00 . A A . 142 LYS NZ 1 1
1 33 1 1 25 LYS O O -23.676 3.165 4.579 1.00 . A A . 142 LYS O 1 1
1 34 1 1 26 ASN C C -21.140 4.616 3.234 1.00 . A A . 143 ASN C 1 1
1 35 1 1 26 ASN CA C -21.108 3.154 3.578 1.00 . A A . 143 ASN CA 1 1
1 36 1 1 26 ASN CB C -19.784 2.533 3.084 1.00 . A A . 143 ASN CB 1 1
1 37 1 1 26 ASN CG C -19.598 1.087 3.490 1.00 . A A . 143 ASN CG 1 1
1 38 1 1 26 ASN H H -22.168 2.101 2.085 1.00 . A A . 143 ASN H 1 1
1 39 1 1 26 ASN HA H -21.218 3.018 4.643 1.00 . A A . 143 ASN HA 1 1
1 40 1 1 26 ASN HB2 H -19.754 2.584 2.004 1.00 . A A . 143 ASN HB2 1 1
1 41 1 1 26 ASN HB3 H -18.965 3.111 3.482 1.00 . A A . 143 ASN HB3 1 1
1 42 1 1 26 ASN HD21 H -18.441 0.786 1.939 1.00 . A A . 143 ASN HD21 1 1
1 43 1 1 26 ASN HD22 H -18.694 -0.583 2.966 1.00 . A A . 143 ASN HD22 1 1
1 44 1 1 26 ASN N N -22.266 2.579 2.935 1.00 . A A . 143 ASN N 1 1
1 45 1 1 26 ASN ND2 N -18.842 0.357 2.727 1.00 . A A . 143 ASN ND2 1 1
1 46 1 1 26 ASN O O -21.235 4.951 2.043 1.00 . A A . 143 ASN O 1 1
1 47 1 1 26 ASN OD1 O -20.109 0.641 4.514 1.00 . A A . 143 ASN OD1 1 1
1 48 1 1 27 PRO C C -20.192 7.507 3.090 1.00 . A A . 144 PRO C 1 1
1 49 1 1 27 PRO CA C -21.264 6.946 4.003 1.00 . A A . 144 PRO CA 1 1
1 50 1 1 27 PRO CB C -21.170 7.570 5.401 1.00 . A A . 144 PRO CB 1 1
1 51 1 1 27 PRO CD C -20.981 5.207 5.672 1.00 . A A . 144 PRO CD 1 1
1 52 1 1 27 PRO CG C -21.477 6.456 6.337 1.00 . A A . 144 PRO CG 1 1
1 53 1 1 27 PRO HA H -22.216 7.194 3.559 1.00 . A A . 144 PRO HA 1 1
1 54 1 1 27 PRO HB2 H -20.173 7.955 5.554 1.00 . A A . 144 PRO HB2 1 1
1 55 1 1 27 PRO HB3 H -21.888 8.373 5.494 1.00 . A A . 144 PRO HB3 1 1
1 56 1 1 27 PRO HD2 H -19.949 5.021 5.931 1.00 . A A . 144 PRO HD2 1 1
1 57 1 1 27 PRO HD3 H -21.607 4.377 5.961 1.00 . A A . 144 PRO HD3 1 1
1 58 1 1 27 PRO HG2 H -20.970 6.608 7.279 1.00 . A A . 144 PRO HG2 1 1
1 59 1 1 27 PRO HG3 H -22.544 6.395 6.496 1.00 . A A . 144 PRO HG3 1 1
1 60 1 1 27 PRO N N -21.132 5.510 4.234 1.00 . A A . 144 PRO N 1 1
1 61 1 1 27 PRO O O -19.018 7.601 3.452 1.00 . A A . 144 PRO O 1 1
1 62 1 1 28 LEU C C -19.804 9.967 1.094 1.00 . A A . 145 LEU C 1 1
1 63 1 1 28 LEU CA C -19.734 8.469 0.925 1.00 . A A . 145 LEU CA 1 1
1 64 1 1 28 LEU CB C -20.160 8.092 -0.488 1.00 . A A . 145 LEU CB 1 1
1 65 1 1 28 LEU CD1 C -20.574 6.402 -2.281 1.00 . A A . 145 LEU CD1 1 1
1 66 1 1 28 LEU CD2 C -18.687 6.060 -0.675 1.00 . A A . 145 LEU CD2 1 1
1 67 1 1 28 LEU CG C -20.099 6.609 -0.853 1.00 . A A . 145 LEU CG 1 1
1 68 1 1 28 LEU H H -21.535 7.659 1.636 1.00 . A A . 145 LEU H 1 1
1 69 1 1 28 LEU HA H -18.724 8.132 1.099 1.00 . A A . 145 LEU HA 1 1
1 70 1 1 28 LEU HB2 H -21.190 8.402 -0.578 1.00 . A A . 145 LEU HB2 1 1
1 71 1 1 28 LEU HB3 H -19.562 8.648 -1.193 1.00 . A A . 145 LEU HB3 1 1
1 72 1 1 28 LEU HD11 H -19.946 6.966 -2.955 1.00 . A A . 145 LEU HD11 1 1
1 73 1 1 28 LEU HD12 H -21.596 6.738 -2.371 1.00 . A A . 145 LEU HD12 1 1
1 74 1 1 28 LEU HD13 H -20.517 5.353 -2.531 1.00 . A A . 145 LEU HD13 1 1
1 75 1 1 28 LEU HD21 H -18.392 6.153 0.360 1.00 . A A . 145 LEU HD21 1 1
1 76 1 1 28 LEU HD22 H -18.000 6.619 -1.292 1.00 . A A . 145 LEU HD22 1 1
1 77 1 1 28 LEU HD23 H -18.666 5.019 -0.962 1.00 . A A . 145 LEU HD23 1 1
1 78 1 1 28 LEU HG H -20.763 6.065 -0.197 1.00 . A A . 145 LEU HG 1 1
1 79 1 1 28 LEU N N -20.606 7.851 1.896 1.00 . A A . 145 LEU N 1 1
1 80 1 1 28 LEU O O -19.115 10.725 0.410 1.00 . A A . 145 LEU O 1 1
1 81 1 1 29 LEU C C -19.760 12.175 3.296 1.00 . A A . 146 LEU C 1 1
1 82 1 1 29 LEU CA C -20.852 11.761 2.328 1.00 . A A . 146 LEU CA 1 1
1 83 1 1 29 LEU CB C -22.232 11.966 2.983 1.00 . A A . 146 LEU CB 1 1
1 84 1 1 29 LEU CD1 C -24.729 11.670 2.970 1.00 . A A . 146 LEU CD1 1 1
1 85 1 1 29 LEU CD2 C -23.549 12.223 0.847 1.00 . A A . 146 LEU CD2 1 1
1 86 1 1 29 LEU CG C -23.451 11.492 2.175 1.00 . A A . 146 LEU CG 1 1
1 87 1 1 29 LEU H H -21.184 9.696 2.467 1.00 . A A . 146 LEU H 1 1
1 88 1 1 29 LEU HA H -20.795 12.349 1.426 1.00 . A A . 146 LEU HA 1 1
1 89 1 1 29 LEU HB2 H -22.235 11.444 3.929 1.00 . A A . 146 LEU HB2 1 1
1 90 1 1 29 LEU HB3 H -22.352 13.021 3.180 1.00 . A A . 146 LEU HB3 1 1
1 91 1 1 29 LEU HD11 H -24.680 11.080 3.873 1.00 . A A . 146 LEU HD11 1 1
1 92 1 1 29 LEU HD12 H -25.570 11.345 2.375 1.00 . A A . 146 LEU HD12 1 1
1 93 1 1 29 LEU HD13 H -24.846 12.712 3.226 1.00 . A A . 146 LEU HD13 1 1
1 94 1 1 29 LEU HD21 H -24.429 11.887 0.319 1.00 . A A . 146 LEU HD21 1 1
1 95 1 1 29 LEU HD22 H -22.675 12.000 0.253 1.00 . A A . 146 LEU HD22 1 1
1 96 1 1 29 LEU HD23 H -23.614 13.287 1.022 1.00 . A A . 146 LEU HD23 1 1
1 97 1 1 29 LEU HG H -23.337 10.438 1.975 1.00 . A A . 146 LEU HG 1 1
1 98 1 1 29 LEU N N -20.666 10.380 1.997 1.00 . A A . 146 LEU N 1 1
1 99 1 1 29 LEU O O -19.768 11.763 4.465 1.00 . A A . 146 LEU O 1 1
1 100 1 1 30 GLY C C -16.377 13.051 3.090 1.00 . A A . 147 GLY C 1 1
1 101 1 1 30 GLY CA C -17.742 13.383 3.644 1.00 . A A . 147 GLY CA 1 1
1 102 1 1 30 GLY H H -18.788 13.125 1.849 1.00 . A A . 147 GLY H 1 1
1 103 1 1 30 GLY HA2 H -17.829 14.454 3.747 1.00 . A A . 147 GLY HA2 1 1
1 104 1 1 30 GLY HA3 H -17.844 12.928 4.618 1.00 . A A . 147 GLY HA3 1 1
1 105 1 1 30 GLY N N -18.803 12.913 2.807 1.00 . A A . 147 GLY N 1 1
1 106 1 1 30 GLY O O -16.230 12.160 2.236 1.00 . A A . 147 GLY O 1 1
1 107 1 1 31 LYS C C -13.389 12.529 4.101 1.00 . A A . 148 LYS C 1 1
1 108 1 1 31 LYS CA C -14.019 13.565 3.172 1.00 . A A . 148 LYS CA 1 1
1 109 1 1 31 LYS CB C -13.259 14.913 3.217 1.00 . A A . 148 LYS CB 1 1
1 110 1 1 31 LYS CD C -12.740 17.005 4.535 1.00 . A A . 148 LYS CD 1 1
1 111 1 1 31 LYS CE C -12.872 17.662 5.904 1.00 . A A . 148 LYS CE 1 1
1 112 1 1 31 LYS CG C -13.368 15.633 4.551 1.00 . A A . 148 LYS CG 1 1
1 113 1 1 31 LYS H H -15.601 14.454 4.230 1.00 . A A . 148 LYS H 1 1
1 114 1 1 31 LYS HA H -14.012 13.185 2.161 1.00 . A A . 148 LYS HA 1 1
1 115 1 1 31 LYS HB2 H -12.214 14.730 3.017 1.00 . A A . 148 LYS HB2 1 1
1 116 1 1 31 LYS HB3 H -13.650 15.566 2.450 1.00 . A A . 148 LYS HB3 1 1
1 117 1 1 31 LYS HD2 H -11.694 16.917 4.277 1.00 . A A . 148 LYS HD2 1 1
1 118 1 1 31 LYS HD3 H -13.247 17.615 3.801 1.00 . A A . 148 LYS HD3 1 1
1 119 1 1 31 LYS HE2 H -12.335 17.063 6.624 1.00 . A A . 148 LYS HE2 1 1
1 120 1 1 31 LYS HE3 H -12.432 18.647 5.859 1.00 . A A . 148 LYS HE3 1 1
1 121 1 1 31 LYS HG2 H -14.416 15.755 4.777 1.00 . A A . 148 LYS HG2 1 1
1 122 1 1 31 LYS HG3 H -12.903 15.034 5.320 1.00 . A A . 148 LYS HG3 1 1
1 123 1 1 31 LYS HZ1 H -14.354 18.163 7.300 1.00 . A A . 148 LYS HZ1 1 1
1 124 1 1 31 LYS HZ2 H -14.784 16.863 6.330 1.00 . A A . 148 LYS HZ2 1 1
1 125 1 1 31 LYS HZ3 H -14.808 18.427 5.714 1.00 . A A . 148 LYS HZ3 1 1
1 126 1 1 31 LYS N N -15.394 13.767 3.561 1.00 . A A . 148 LYS N 1 1
1 127 1 1 31 LYS NZ N -14.290 17.778 6.338 1.00 . A A . 148 LYS NZ 1 1
1 128 1 1 31 LYS O O -13.472 12.648 5.330 1.00 . A A . 148 LYS O 1 1
1 129 1 1 32 LYS C C -10.752 10.281 4.055 1.00 . A A . 149 LYS C 1 1
1 130 1 1 32 LYS CA C -12.236 10.444 4.350 1.00 . A A . 149 LYS CA 1 1
1 131 1 1 32 LYS CB C -12.967 9.106 4.077 1.00 . A A . 149 LYS CB 1 1
1 132 1 1 32 LYS CD C -14.988 9.383 5.680 1.00 . A A . 149 LYS CD 1 1
1 133 1 1 32 LYS CE C -15.010 8.105 6.552 1.00 . A A . 149 LYS CE 1 1
1 134 1 1 32 LYS CG C -14.498 9.147 4.234 1.00 . A A . 149 LYS CG 1 1
1 135 1 1 32 LYS H H -12.729 11.456 2.563 1.00 . A A . 149 LYS H 1 1
1 136 1 1 32 LYS HA H -12.367 10.703 5.390 1.00 . A A . 149 LYS HA 1 1
1 137 1 1 32 LYS HB2 H -12.743 8.794 3.069 1.00 . A A . 149 LYS HB2 1 1
1 138 1 1 32 LYS HB3 H -12.577 8.367 4.759 1.00 . A A . 149 LYS HB3 1 1
1 139 1 1 32 LYS HD2 H -14.335 10.101 6.152 1.00 . A A . 149 LYS HD2 1 1
1 140 1 1 32 LYS HD3 H -15.987 9.793 5.637 1.00 . A A . 149 LYS HD3 1 1
1 141 1 1 32 LYS HE2 H -15.520 8.332 7.475 1.00 . A A . 149 LYS HE2 1 1
1 142 1 1 32 LYS HE3 H -15.573 7.351 6.022 1.00 . A A . 149 LYS HE3 1 1
1 143 1 1 32 LYS HG2 H -14.880 9.947 3.619 1.00 . A A . 149 LYS HG2 1 1
1 144 1 1 32 LYS HG3 H -14.900 8.210 3.875 1.00 . A A . 149 LYS HG3 1 1
1 145 1 1 32 LYS HZ1 H -13.105 8.281 7.376 1.00 . A A . 149 LYS HZ1 1 1
1 146 1 1 32 LYS HZ2 H -13.156 7.239 6.048 1.00 . A A . 149 LYS HZ2 1 1
1 147 1 1 32 LYS HZ3 H -13.764 6.747 7.526 1.00 . A A . 149 LYS HZ3 1 1
1 148 1 1 32 LYS N N -12.799 11.508 3.541 1.00 . A A . 149 LYS N 1 1
1 149 1 1 32 LYS NZ N -13.675 7.564 6.886 1.00 . A A . 149 LYS NZ 1 1
1 150 1 1 32 LYS O O -10.349 10.196 2.894 1.00 . A A . 149 LYS O 1 1
1 151 1 1 33 ARG C C -8.287 8.623 5.512 1.00 . A A . 150 ARG C 1 1
1 152 1 1 33 ARG CA C -8.535 10.008 4.979 1.00 . A A . 150 ARG CA 1 1
1 153 1 1 33 ARG CB C -7.703 11.009 5.785 1.00 . A A . 150 ARG CB 1 1
1 154 1 1 33 ARG CD C -6.871 13.342 6.118 1.00 . A A . 150 ARG CD 1 1
1 155 1 1 33 ARG CG C -7.758 12.429 5.281 1.00 . A A . 150 ARG CG 1 1
1 156 1 1 33 ARG CZ C -6.558 15.819 6.314 1.00 . A A . 150 ARG CZ 1 1
1 157 1 1 33 ARG H H -10.335 10.432 5.982 1.00 . A A . 150 ARG H 1 1
1 158 1 1 33 ARG HA H -8.260 10.054 3.937 1.00 . A A . 150 ARG HA 1 1
1 159 1 1 33 ARG HB2 H -8.051 11.002 6.807 1.00 . A A . 150 ARG HB2 1 1
1 160 1 1 33 ARG HB3 H -6.673 10.685 5.768 1.00 . A A . 150 ARG HB3 1 1
1 161 1 1 33 ARG HD2 H -7.229 13.347 7.137 1.00 . A A . 150 ARG HD2 1 1
1 162 1 1 33 ARG HD3 H -5.861 12.958 6.095 1.00 . A A . 150 ARG HD3 1 1
1 163 1 1 33 ARG HE H -7.116 14.781 4.655 1.00 . A A . 150 ARG HE 1 1
1 164 1 1 33 ARG HG2 H -7.418 12.445 4.256 1.00 . A A . 150 ARG HG2 1 1
1 165 1 1 33 ARG HG3 H -8.777 12.783 5.331 1.00 . A A . 150 ARG HG3 1 1
1 166 1 1 33 ARG HH11 H -6.205 14.861 8.104 1.00 . A A . 150 ARG HH11 1 1
1 167 1 1 33 ARG HH12 H -5.996 16.540 8.142 1.00 . A A . 150 ARG HH12 1 1
1 168 1 1 33 ARG HH21 H -6.860 17.144 4.776 1.00 . A A . 150 ARG HH21 1 1
1 169 1 1 33 ARG HH22 H -6.377 17.846 6.254 1.00 . A A . 150 ARG HH22 1 1
1 170 1 1 33 ARG N N -9.956 10.276 5.091 1.00 . A A . 150 ARG N 1 1
1 171 1 1 33 ARG NE N -6.867 14.718 5.605 1.00 . A A . 150 ARG NE 1 1
1 172 1 1 33 ARG NH1 N -6.235 15.726 7.602 1.00 . A A . 150 ARG NH1 1 1
1 173 1 1 33 ARG NH2 N -6.601 17.014 5.735 1.00 . A A . 150 ARG NH2 1 1
1 174 1 1 33 ARG O O -8.727 8.302 6.625 1.00 . A A . 150 ARG O 1 1
1 175 1 1 34 ALA C C -5.933 6.084 5.019 1.00 . A A . 151 ALA C 1 1
1 176 1 1 34 ALA CA C -7.377 6.453 5.194 1.00 . A A . 151 ALA CA 1 1
1 177 1 1 34 ALA CB C -8.275 5.480 4.446 1.00 . A A . 151 ALA CB 1 1
1 178 1 1 34 ALA H H -7.229 8.105 3.913 1.00 . A A . 151 ALA H 1 1
1 179 1 1 34 ALA HA H -7.626 6.397 6.244 1.00 . A A . 151 ALA HA 1 1
1 180 1 1 34 ALA HB1 H -8.016 5.487 3.398 1.00 . A A . 151 ALA HB1 1 1
1 181 1 1 34 ALA HB2 H -9.307 5.779 4.563 1.00 . A A . 151 ALA HB2 1 1
1 182 1 1 34 ALA HB3 H -8.140 4.485 4.844 1.00 . A A . 151 ALA HB3 1 1
1 183 1 1 34 ALA N N -7.612 7.805 4.768 1.00 . A A . 151 ALA N 1 1
1 184 1 1 34 ALA O O -5.473 5.835 3.902 1.00 . A A . 151 ALA O 1 1
1 185 1 1 35 LEU C C -3.813 4.178 6.102 1.00 . A A . 152 LEU C 1 1
1 186 1 1 35 LEU CA C -3.838 5.697 6.094 1.00 . A A . 152 LEU CA 1 1
1 187 1 1 35 LEU CB C -3.125 6.279 7.311 1.00 . A A . 152 LEU CB 1 1
1 188 1 1 35 LEU CD1 C -0.889 6.614 6.233 1.00 . A A . 152 LEU CD1 1 1
1 189 1 1 35 LEU CD2 C -1.085 6.587 8.706 1.00 . A A . 152 LEU CD2 1 1
1 190 1 1 35 LEU CG C -1.623 6.015 7.417 1.00 . A A . 152 LEU CG 1 1
1 191 1 1 35 LEU H H -5.613 6.399 6.941 1.00 . A A . 152 LEU H 1 1
1 192 1 1 35 LEU HA H -3.383 6.064 5.186 1.00 . A A . 152 LEU HA 1 1
1 193 1 1 35 LEU HB2 H -3.285 7.346 7.287 1.00 . A A . 152 LEU HB2 1 1
1 194 1 1 35 LEU HB3 H -3.607 5.886 8.193 1.00 . A A . 152 LEU HB3 1 1
1 195 1 1 35 LEU HD11 H -1.254 6.169 5.320 1.00 . A A . 152 LEU HD11 1 1
1 196 1 1 35 LEU HD12 H 0.167 6.416 6.331 1.00 . A A . 152 LEU HD12 1 1
1 197 1 1 35 LEU HD13 H -1.057 7.681 6.207 1.00 . A A . 152 LEU HD13 1 1
1 198 1 1 35 LEU HD21 H -1.598 6.131 9.539 1.00 . A A . 152 LEU HD21 1 1
1 199 1 1 35 LEU HD22 H -1.246 7.654 8.723 1.00 . A A . 152 LEU HD22 1 1
1 200 1 1 35 LEU HD23 H -0.028 6.380 8.780 1.00 . A A . 152 LEU HD23 1 1
1 201 1 1 35 LEU HG H -1.446 4.950 7.419 1.00 . A A . 152 LEU HG 1 1
1 202 1 1 35 LEU N N -5.210 6.099 6.098 1.00 . A A . 152 LEU N 1 1
1 203 1 1 35 LEU O O -4.156 3.538 7.104 1.00 . A A . 152 LEU O 1 1
1 204 1 1 36 LEU C C -2.208 1.554 4.950 1.00 . A A . 153 LEU C 1 1
1 205 1 1 36 LEU CA C -3.556 2.198 4.813 1.00 . A A . 153 LEU CA 1 1
1 206 1 1 36 LEU CB C -4.160 1.869 3.447 1.00 . A A . 153 LEU CB 1 1
1 207 1 1 36 LEU CD1 C -5.982 2.118 1.759 1.00 . A A . 153 LEU CD1 1 1
1 208 1 1 36 LEU CD2 C -6.578 1.806 4.158 1.00 . A A . 153 LEU CD2 1 1
1 209 1 1 36 LEU CG C -5.571 2.410 3.183 1.00 . A A . 153 LEU CG 1 1
1 210 1 1 36 LEU H H -3.130 4.166 4.250 1.00 . A A . 153 LEU H 1 1
1 211 1 1 36 LEU HA H -4.216 1.807 5.572 1.00 . A A . 153 LEU HA 1 1
1 212 1 1 36 LEU HB2 H -3.500 2.263 2.689 1.00 . A A . 153 LEU HB2 1 1
1 213 1 1 36 LEU HB3 H -4.189 0.794 3.343 1.00 . A A . 153 LEU HB3 1 1
1 214 1 1 36 LEU HD11 H -6.985 2.479 1.590 1.00 . A A . 153 LEU HD11 1 1
1 215 1 1 36 LEU HD12 H -5.938 1.053 1.591 1.00 . A A . 153 LEU HD12 1 1
1 216 1 1 36 LEU HD13 H -5.302 2.617 1.086 1.00 . A A . 153 LEU HD13 1 1
1 217 1 1 36 LEU HD21 H -6.570 0.730 4.063 1.00 . A A . 153 LEU HD21 1 1
1 218 1 1 36 LEU HD22 H -7.565 2.177 3.924 1.00 . A A . 153 LEU HD22 1 1
1 219 1 1 36 LEU HD23 H -6.321 2.087 5.168 1.00 . A A . 153 LEU HD23 1 1
1 220 1 1 36 LEU HG H -5.568 3.482 3.315 1.00 . A A . 153 LEU HG 1 1
1 221 1 1 36 LEU N N -3.474 3.614 4.985 1.00 . A A . 153 LEU N 1 1
1 222 1 1 36 LEU O O -1.208 2.038 4.400 1.00 . A A . 153 LEU O 1 1
1 223 1 1 37 LEU C C -0.912 -1.283 4.694 1.00 . A A . 154 LEU C 1 1
1 224 1 1 37 LEU CA C -0.965 -0.278 5.822 1.00 . A A . 154 LEU CA 1 1
1 225 1 1 37 LEU CB C -0.895 -0.980 7.186 1.00 . A A . 154 LEU CB 1 1
1 226 1 1 37 LEU CD1 C 1.607 -0.904 7.490 1.00 . A A . 154 LEU CD1 1 1
1 227 1 1 37 LEU CD2 C 0.237 -2.560 8.772 1.00 . A A . 154 LEU CD2 1 1
1 228 1 1 37 LEU CG C 0.374 -1.796 7.468 1.00 . A A . 154 LEU CG 1 1
1 229 1 1 37 LEU H H -2.995 0.173 6.110 1.00 . A A . 154 LEU H 1 1
1 230 1 1 37 LEU HA H -0.135 0.405 5.721 1.00 . A A . 154 LEU HA 1 1
1 231 1 1 37 LEU HB2 H -0.989 -0.227 7.955 1.00 . A A . 154 LEU HB2 1 1
1 232 1 1 37 LEU HB3 H -1.741 -1.647 7.261 1.00 . A A . 154 LEU HB3 1 1
1 233 1 1 37 LEU HD11 H 1.495 -0.153 8.258 1.00 . A A . 154 LEU HD11 1 1
1 234 1 1 37 LEU HD12 H 1.727 -0.426 6.530 1.00 . A A . 154 LEU HD12 1 1
1 235 1 1 37 LEU HD13 H 2.480 -1.505 7.702 1.00 . A A . 154 LEU HD13 1 1
1 236 1 1 37 LEU HD21 H 0.072 -1.863 9.579 1.00 . A A . 154 LEU HD21 1 1
1 237 1 1 37 LEU HD22 H 1.142 -3.122 8.956 1.00 . A A . 154 LEU HD22 1 1
1 238 1 1 37 LEU HD23 H -0.597 -3.242 8.708 1.00 . A A . 154 LEU HD23 1 1
1 239 1 1 37 LEU HG H 0.501 -2.513 6.669 1.00 . A A . 154 LEU HG 1 1
1 240 1 1 37 LEU N N -2.169 0.477 5.676 1.00 . A A . 154 LEU N 1 1
1 241 1 1 37 LEU O O -1.437 -2.395 4.793 1.00 . A A . 154 LEU O 1 1
1 242 1 1 38 SER C C 1.082 -1.460 1.815 1.00 . A A . 155 SER C 1 1
1 243 1 1 38 SER CA C -0.286 -1.663 2.431 1.00 . A A . 155 SER CA 1 1
1 244 1 1 38 SER CB C -1.409 -1.325 1.450 1.00 . A A . 155 SER CB 1 1
1 245 1 1 38 SER H H -0.103 0.088 3.536 1.00 . A A . 155 SER H 1 1
1 246 1 1 38 SER HA H -0.389 -2.692 2.740 1.00 . A A . 155 SER HA 1 1
1 247 1 1 38 SER HB2 H -1.295 -0.305 1.113 1.00 . A A . 155 SER HB2 1 1
1 248 1 1 38 SER HB3 H -1.375 -1.998 0.606 1.00 . A A . 155 SER HB3 1 1
1 249 1 1 38 SER HG H -2.472 -1.785 2.992 1.00 . A A . 155 SER HG 1 1
1 250 1 1 38 SER N N -0.407 -0.844 3.590 1.00 . A A . 155 SER N 1 1
1 251 1 1 38 SER O O 1.381 -0.401 1.269 1.00 . A A . 155 SER O 1 1
1 252 1 1 38 SER OG O -2.673 -1.468 2.102 1.00 . A A . 155 SER OG 1 1
1 253 1 1 39 GLU C C 3.186 -2.724 -0.038 1.00 . A A . 156 GLU C 1 1
1 254 1 1 39 GLU CA C 3.263 -2.445 1.480 1.00 . A A . 156 GLU CA 1 1
1 255 1 1 39 GLU CB C 4.043 -3.537 2.261 1.00 . A A . 156 GLU CB 1 1
1 256 1 1 39 GLU CD C 6.148 -3.832 0.866 1.00 . A A . 156 GLU CD 1 1
1 257 1 1 39 GLU CG C 5.572 -3.497 2.202 1.00 . A A . 156 GLU CG 1 1
1 258 1 1 39 GLU H H 1.598 -3.267 2.430 1.00 . A A . 156 GLU H 1 1
1 259 1 1 39 GLU HA H 3.698 -1.473 1.661 1.00 . A A . 156 GLU HA 1 1
1 260 1 1 39 GLU HB2 H 3.763 -3.472 3.302 1.00 . A A . 156 GLU HB2 1 1
1 261 1 1 39 GLU HB3 H 3.717 -4.498 1.891 1.00 . A A . 156 GLU HB3 1 1
1 262 1 1 39 GLU HG2 H 5.899 -2.502 2.463 1.00 . A A . 156 GLU HG2 1 1
1 263 1 1 39 GLU HG3 H 5.962 -4.194 2.930 1.00 . A A . 156 GLU HG3 1 1
1 264 1 1 39 GLU N N 1.914 -2.456 1.973 1.00 . A A . 156 GLU N 1 1
1 265 1 1 39 GLU O O 2.746 -3.800 -0.450 1.00 . A A . 156 GLU O 1 1
1 266 1 1 39 GLU OE1 O 5.947 -4.964 0.390 1.00 . A A . 156 GLU OE1 1 1
1 267 1 1 39 GLU OE2 O 6.838 -2.998 0.286 1.00 . A A . 156 GLU OE2 1 1
1 268 1 1 40 PRO C C 4.560 -2.652 -3.024 1.00 . A A . 157 PRO C 1 1
1 269 1 1 40 PRO CA C 3.456 -1.842 -2.357 1.00 . A A . 157 PRO CA 1 1
1 270 1 1 40 PRO CB C 3.573 -0.383 -2.781 1.00 . A A . 157 PRO CB 1 1
1 271 1 1 40 PRO CD C 4.228 -0.476 -0.476 1.00 . A A . 157 PRO CD 1 1
1 272 1 1 40 PRO CG C 4.496 0.226 -1.782 1.00 . A A . 157 PRO CG 1 1
1 273 1 1 40 PRO HA H 2.491 -2.223 -2.653 1.00 . A A . 157 PRO HA 1 1
1 274 1 1 40 PRO HB2 H 3.971 -0.332 -3.784 1.00 . A A . 157 PRO HB2 1 1
1 275 1 1 40 PRO HB3 H 2.598 0.074 -2.747 1.00 . A A . 157 PRO HB3 1 1
1 276 1 1 40 PRO HD2 H 5.150 -0.657 0.057 1.00 . A A . 157 PRO HD2 1 1
1 277 1 1 40 PRO HD3 H 3.550 0.106 0.131 1.00 . A A . 157 PRO HD3 1 1
1 278 1 1 40 PRO HG2 H 5.520 0.072 -2.087 1.00 . A A . 157 PRO HG2 1 1
1 279 1 1 40 PRO HG3 H 4.292 1.283 -1.689 1.00 . A A . 157 PRO HG3 1 1
1 280 1 1 40 PRO N N 3.594 -1.754 -0.884 1.00 . A A . 157 PRO N 1 1
1 281 1 1 40 PRO O O 4.810 -2.510 -4.219 1.00 . A A . 157 PRO O 1 1
1 282 1 1 41 SER C C 7.459 -3.404 -3.066 1.00 . A A . 158 SER C 1 1
1 283 1 1 41 SER CA C 6.302 -4.301 -2.667 1.00 . A A . 158 SER CA 1 1
1 284 1 1 41 SER CB C 5.910 -5.294 -3.764 1.00 . A A . 158 SER CB 1 1
1 285 1 1 41 SER H H 4.910 -3.548 -1.307 1.00 . A A . 158 SER H 1 1
1 286 1 1 41 SER HA H 6.615 -4.848 -1.788 1.00 . A A . 158 SER HA 1 1
1 287 1 1 41 SER HB2 H 5.631 -4.767 -4.663 1.00 . A A . 158 SER HB2 1 1
1 288 1 1 41 SER HB3 H 6.755 -5.932 -3.975 1.00 . A A . 158 SER HB3 1 1
1 289 1 1 41 SER HG H 4.235 -5.519 -2.844 1.00 . A A . 158 SER HG 1 1
1 290 1 1 41 SER N N 5.192 -3.495 -2.244 1.00 . A A . 158 SER N 1 1
1 291 1 1 41 SER O O 7.920 -3.391 -4.196 1.00 . A A . 158 SER O 1 1
1 292 1 1 41 SER OG O 4.829 -6.103 -3.328 1.00 . A A . 158 SER OG 1 1
1 293 1 1 42 LEU C C 10.281 -2.449 -2.256 1.00 . A A . 159 LEU C 1 1
1 294 1 1 42 LEU CA C 8.957 -1.693 -2.285 1.00 . A A . 159 LEU CA 1 1
1 295 1 1 42 LEU CB C 8.833 -0.588 -1.179 1.00 . A A . 159 LEU CB 1 1
1 296 1 1 42 LEU CD1 C 11.191 0.060 -0.458 1.00 . A A . 159 LEU CD1 1 1
1 297 1 1 42 LEU CD2 C 10.156 1.167 -2.459 1.00 . A A . 159 LEU CD2 1 1
1 298 1 1 42 LEU CG C 9.895 0.544 -1.090 1.00 . A A . 159 LEU CG 1 1
1 299 1 1 42 LEU H H 7.430 -2.706 -1.242 1.00 . A A . 159 LEU H 1 1
1 300 1 1 42 LEU HA H 8.846 -1.233 -3.256 1.00 . A A . 159 LEU HA 1 1
1 301 1 1 42 LEU HB2 H 7.876 -0.106 -1.312 1.00 . A A . 159 LEU HB2 1 1
1 302 1 1 42 LEU HB3 H 8.802 -1.093 -0.226 1.00 . A A . 159 LEU HB3 1 1
1 303 1 1 42 LEU HD11 H 11.913 0.862 -0.446 1.00 . A A . 159 LEU HD11 1 1
1 304 1 1 42 LEU HD12 H 11.581 -0.768 -1.031 1.00 . A A . 159 LEU HD12 1 1
1 305 1 1 42 LEU HD13 H 10.998 -0.264 0.554 1.00 . A A . 159 LEU HD13 1 1
1 306 1 1 42 LEU HD21 H 10.888 1.954 -2.362 1.00 . A A . 159 LEU HD21 1 1
1 307 1 1 42 LEU HD22 H 9.236 1.575 -2.850 1.00 . A A . 159 LEU HD22 1 1
1 308 1 1 42 LEU HD23 H 10.528 0.409 -3.132 1.00 . A A . 159 LEU HD23 1 1
1 309 1 1 42 LEU HG H 9.505 1.315 -0.442 1.00 . A A . 159 LEU HG 1 1
1 310 1 1 42 LEU N N 7.882 -2.630 -2.120 1.00 . A A . 159 LEU N 1 1
1 311 1 1 42 LEU O O 11.228 -2.082 -2.934 1.00 . A A . 159 LEU O 1 1
1 312 1 1 43 LEU C C 12.022 -4.918 -2.721 1.00 . A A . 160 LEU C 1 1
1 313 1 1 43 LEU CA C 11.496 -4.392 -1.374 1.00 . A A . 160 LEU CA 1 1
1 314 1 1 43 LEU CB C 11.254 -5.575 -0.401 1.00 . A A . 160 LEU CB 1 1
1 315 1 1 43 LEU CD1 C 10.314 -7.823 0.200 1.00 . A A . 160 LEU CD1 1 1
1 316 1 1 43 LEU CD2 C 8.882 -6.254 -1.064 1.00 . A A . 160 LEU CD2 1 1
1 317 1 1 43 LEU CG C 10.310 -6.729 -0.842 1.00 . A A . 160 LEU CG 1 1
1 318 1 1 43 LEU H H 9.475 -3.790 -1.052 1.00 . A A . 160 LEU H 1 1
1 319 1 1 43 LEU HA H 12.261 -3.757 -0.951 1.00 . A A . 160 LEU HA 1 1
1 320 1 1 43 LEU HB2 H 12.216 -6.016 -0.186 1.00 . A A . 160 LEU HB2 1 1
1 321 1 1 43 LEU HB3 H 10.868 -5.169 0.523 1.00 . A A . 160 LEU HB3 1 1
1 322 1 1 43 LEU HD11 H 9.957 -7.427 1.140 1.00 . A A . 160 LEU HD11 1 1
1 323 1 1 43 LEU HD12 H 11.321 -8.191 0.324 1.00 . A A . 160 LEU HD12 1 1
1 324 1 1 43 LEU HD13 H 9.669 -8.628 -0.121 1.00 . A A . 160 LEU HD13 1 1
1 325 1 1 43 LEU HD21 H 8.257 -7.093 -1.330 1.00 . A A . 160 LEU HD21 1 1
1 326 1 1 43 LEU HD22 H 8.867 -5.531 -1.867 1.00 . A A . 160 LEU HD22 1 1
1 327 1 1 43 LEU HD23 H 8.508 -5.793 -0.162 1.00 . A A . 160 LEU HD23 1 1
1 328 1 1 43 LEU HG H 10.685 -7.153 -1.762 1.00 . A A . 160 LEU HG 1 1
1 329 1 1 43 LEU N N 10.299 -3.551 -1.528 1.00 . A A . 160 LEU N 1 1
1 330 1 1 43 LEU O O 13.218 -5.108 -2.906 1.00 . A A . 160 LEU O 1 1
1 331 1 1 44 ARG C C 12.148 -4.499 -5.809 1.00 . A A . 161 ARG C 1 1
1 332 1 1 44 ARG CA C 11.545 -5.621 -4.962 1.00 . A A . 161 ARG CA 1 1
1 333 1 1 44 ARG CB C 10.384 -6.310 -5.669 1.00 . A A . 161 ARG CB 1 1
1 334 1 1 44 ARG CD C 8.005 -6.195 -6.410 1.00 . A A . 161 ARG CD 1 1
1 335 1 1 44 ARG CG C 9.225 -5.399 -6.012 1.00 . A A . 161 ARG CG 1 1
1 336 1 1 44 ARG CZ C 7.955 -8.317 -7.697 1.00 . A A . 161 ARG CZ 1 1
1 337 1 1 44 ARG H H 10.196 -4.915 -3.481 1.00 . A A . 161 ARG H 1 1
1 338 1 1 44 ARG HA H 12.326 -6.345 -4.776 1.00 . A A . 161 ARG HA 1 1
1 339 1 1 44 ARG HB2 H 10.749 -6.749 -6.584 1.00 . A A . 161 ARG HB2 1 1
1 340 1 1 44 ARG HB3 H 10.014 -7.094 -5.027 1.00 . A A . 161 ARG HB3 1 1
1 341 1 1 44 ARG HD2 H 7.746 -6.837 -5.582 1.00 . A A . 161 ARG HD2 1 1
1 342 1 1 44 ARG HD3 H 7.195 -5.504 -6.585 1.00 . A A . 161 ARG HD3 1 1
1 343 1 1 44 ARG HE H 8.539 -6.501 -8.384 1.00 . A A . 161 ARG HE 1 1
1 344 1 1 44 ARG HG2 H 8.989 -4.791 -5.151 1.00 . A A . 161 ARG HG2 1 1
1 345 1 1 44 ARG HG3 H 9.511 -4.757 -6.831 1.00 . A A . 161 ARG HG3 1 1
1 346 1 1 44 ARG HH11 H 7.582 -8.636 -5.681 1.00 . A A . 161 ARG HH11 1 1
1 347 1 1 44 ARG HH12 H 7.430 -10.011 -6.647 1.00 . A A . 161 ARG HH12 1 1
1 348 1 1 44 ARG HH21 H 8.309 -8.411 -9.702 1.00 . A A . 161 ARG HH21 1 1
1 349 1 1 44 ARG HH22 H 7.864 -9.899 -8.987 1.00 . A A . 161 ARG HH22 1 1
1 350 1 1 44 ARG N N 11.137 -5.117 -3.665 1.00 . A A . 161 ARG N 1 1
1 351 1 1 44 ARG NE N 8.223 -7.009 -7.602 1.00 . A A . 161 ARG NE 1 1
1 352 1 1 44 ARG NH1 N 7.636 -9.030 -6.603 1.00 . A A . 161 ARG NH1 1 1
1 353 1 1 44 ARG NH2 N 8.049 -8.919 -8.877 1.00 . A A . 161 ARG NH2 1 1
1 354 1 1 44 ARG O O 12.963 -4.740 -6.675 1.00 . A A . 161 ARG O 1 1
1 355 1 1 45 THR C C 13.565 -1.670 -5.519 1.00 . A A . 162 THR C 1 1
1 356 1 1 45 THR CA C 12.278 -2.139 -6.221 1.00 . A A . 162 THR CA 1 1
1 357 1 1 45 THR CB C 11.240 -1.008 -6.211 1.00 . A A . 162 THR CB 1 1
1 358 1 1 45 THR CG2 C 11.685 0.140 -7.106 1.00 . A A . 162 THR CG2 1 1
1 359 1 1 45 THR H H 11.056 -3.141 -4.857 1.00 . A A . 162 THR H 1 1
1 360 1 1 45 THR HA H 12.497 -2.409 -7.243 1.00 . A A . 162 THR HA 1 1
1 361 1 1 45 THR HB H 11.113 -0.653 -5.199 1.00 . A A . 162 THR HB 1 1
1 362 1 1 45 THR HG1 H 10.040 -1.540 -7.654 1.00 . A A . 162 THR HG1 1 1
1 363 1 1 45 THR HG21 H 12.652 0.480 -6.763 1.00 . A A . 162 THR HG21 1 1
1 364 1 1 45 THR HG22 H 10.970 0.947 -7.060 1.00 . A A . 162 THR HG22 1 1
1 365 1 1 45 THR HG23 H 11.776 -0.212 -8.123 1.00 . A A . 162 THR HG23 1 1
1 366 1 1 45 THR N N 11.746 -3.289 -5.538 1.00 . A A . 162 THR N 1 1
1 367 1 1 45 THR O O 14.477 -1.139 -6.140 1.00 . A A . 162 THR O 1 1
1 368 1 1 45 THR OG1 O 9.986 -1.525 -6.690 1.00 . A A . 162 THR OG1 1 1
1 369 1 1 46 VAL C C 16.045 -2.223 -3.779 1.00 . A A . 163 VAL C 1 1
1 370 1 1 46 VAL CA C 14.731 -1.504 -3.386 1.00 . A A . 163 VAL CA 1 1
1 371 1 1 46 VAL CB C 14.380 -1.695 -1.876 1.00 . A A . 163 VAL CB 1 1
1 372 1 1 46 VAL CG1 C 14.841 -3.020 -1.288 1.00 . A A . 163 VAL CG1 1 1
1 373 1 1 46 VAL CG2 C 14.824 -0.513 -1.053 1.00 . A A . 163 VAL CG2 1 1
1 374 1 1 46 VAL H H 12.877 -2.400 -3.814 1.00 . A A . 163 VAL H 1 1
1 375 1 1 46 VAL HA H 14.868 -0.449 -3.578 1.00 . A A . 163 VAL HA 1 1
1 376 1 1 46 VAL HB H 13.301 -1.725 -1.836 1.00 . A A . 163 VAL HB 1 1
1 377 1 1 46 VAL HG11 H 14.380 -3.836 -1.827 1.00 . A A . 163 VAL HG11 1 1
1 378 1 1 46 VAL HG12 H 14.560 -3.072 -0.246 1.00 . A A . 163 VAL HG12 1 1
1 379 1 1 46 VAL HG13 H 15.916 -3.095 -1.377 1.00 . A A . 163 VAL HG13 1 1
1 380 1 1 46 VAL HG21 H 14.630 -0.699 -0.007 1.00 . A A . 163 VAL HG21 1 1
1 381 1 1 46 VAL HG22 H 14.268 0.358 -1.368 1.00 . A A . 163 VAL HG22 1 1
1 382 1 1 46 VAL HG23 H 15.877 -0.341 -1.209 1.00 . A A . 163 VAL HG23 1 1
1 383 1 1 46 VAL N N 13.632 -1.928 -4.231 1.00 . A A . 163 VAL N 1 1
1 384 1 1 46 VAL O O 17.146 -1.728 -3.555 1.00 . A A . 163 VAL O 1 1
1 385 1 1 47 GLN C C 17.469 -3.700 -6.247 1.00 . A A . 164 GLN C 1 1
1 386 1 1 47 GLN CA C 17.050 -4.162 -4.831 1.00 . A A . 164 GLN CA 1 1
1 387 1 1 47 GLN CB C 16.719 -5.655 -4.832 1.00 . A A . 164 GLN CB 1 1
1 388 1 1 47 GLN CD C 15.297 -7.504 -5.841 1.00 . A A . 164 GLN CD 1 1
1 389 1 1 47 GLN CG C 15.654 -6.035 -5.837 1.00 . A A . 164 GLN CG 1 1
1 390 1 1 47 GLN H H 14.994 -3.736 -4.473 1.00 . A A . 164 GLN H 1 1
1 391 1 1 47 GLN HA H 17.876 -3.982 -4.164 1.00 . A A . 164 GLN HA 1 1
1 392 1 1 47 GLN HB2 H 17.615 -6.219 -5.050 1.00 . A A . 164 GLN HB2 1 1
1 393 1 1 47 GLN HB3 H 16.371 -5.930 -3.847 1.00 . A A . 164 GLN HB3 1 1
1 394 1 1 47 GLN HE21 H 15.619 -7.621 -3.916 1.00 . A A . 164 GLN HE21 1 1
1 395 1 1 47 GLN HE22 H 15.104 -9.076 -4.689 1.00 . A A . 164 GLN HE22 1 1
1 396 1 1 47 GLN HG2 H 14.760 -5.463 -5.634 1.00 . A A . 164 GLN HG2 1 1
1 397 1 1 47 GLN HG3 H 16.045 -5.759 -6.802 1.00 . A A . 164 GLN HG3 1 1
1 398 1 1 47 GLN N N 15.905 -3.391 -4.364 1.00 . A A . 164 GLN N 1 1
1 399 1 1 47 GLN NE2 N 15.351 -8.127 -4.708 1.00 . A A . 164 GLN NE2 1 1
1 400 1 1 47 GLN O O 18.497 -4.122 -6.781 1.00 . A A . 164 GLN O 1 1
1 401 1 1 47 GLN OE1 O 14.942 -8.067 -6.875 1.00 . A A . 164 GLN OE1 1 1
1 402 1 1 48 GLN C C 17.621 -0.982 -8.124 1.00 . A A . 165 GLN C 1 1
1 403 1 1 48 GLN CA C 16.904 -2.326 -8.191 1.00 . A A . 165 GLN CA 1 1
1 404 1 1 48 GLN CB C 15.580 -2.144 -8.956 1.00 . A A . 165 GLN CB 1 1
1 405 1 1 48 GLN CD C 15.419 -4.509 -9.908 1.00 . A A . 165 GLN CD 1 1
1 406 1 1 48 GLN CG C 14.742 -3.407 -9.110 1.00 . A A . 165 GLN CG 1 1
1 407 1 1 48 GLN H H 15.868 -2.481 -6.368 1.00 . A A . 165 GLN H 1 1
1 408 1 1 48 GLN HA H 17.521 -3.039 -8.718 1.00 . A A . 165 GLN HA 1 1
1 409 1 1 48 GLN HB2 H 14.981 -1.418 -8.427 1.00 . A A . 165 GLN HB2 1 1
1 410 1 1 48 GLN HB3 H 15.795 -1.754 -9.939 1.00 . A A . 165 GLN HB3 1 1
1 411 1 1 48 GLN HE21 H 16.382 -3.198 -11.051 1.00 . A A . 165 GLN HE21 1 1
1 412 1 1 48 GLN HE22 H 16.670 -4.863 -11.381 1.00 . A A . 165 GLN HE22 1 1
1 413 1 1 48 GLN HG2 H 14.519 -3.793 -8.126 1.00 . A A . 165 GLN HG2 1 1
1 414 1 1 48 GLN HG3 H 13.814 -3.146 -9.600 1.00 . A A . 165 GLN HG3 1 1
1 415 1 1 48 GLN N N 16.656 -2.828 -6.843 1.00 . A A . 165 GLN N 1 1
1 416 1 1 48 GLN NE2 N 16.231 -4.152 -10.866 1.00 . A A . 165 GLN NE2 1 1
1 417 1 1 48 GLN O O 17.888 -0.356 -9.151 1.00 . A A . 165 GLN O 1 1
1 418 1 1 48 GLN OE1 O 15.182 -5.693 -9.667 1.00 . A A . 165 GLN OE1 1 1
1 419 1 1 49 ILE C C 20.034 0.659 -7.101 1.00 . A A . 166 ILE C 1 1
1 420 1 1 49 ILE CA C 18.557 0.738 -6.705 1.00 . A A . 166 ILE CA 1 1
1 421 1 1 49 ILE CB C 18.467 1.170 -5.217 1.00 . A A . 166 ILE CB 1 1
1 422 1 1 49 ILE CD1 C 16.881 1.535 -3.271 1.00 . A A . 166 ILE CD1 1 1
1 423 1 1 49 ILE CG1 C 17.025 1.230 -4.756 1.00 . A A . 166 ILE CG1 1 1
1 424 1 1 49 ILE CG2 C 19.140 2.522 -4.993 1.00 . A A . 166 ILE CG2 1 1
1 425 1 1 49 ILE H H 17.707 -1.114 -6.152 1.00 . A A . 166 ILE H 1 1
1 426 1 1 49 ILE HA H 18.050 1.472 -7.312 1.00 . A A . 166 ILE HA 1 1
1 427 1 1 49 ILE HB H 18.984 0.430 -4.627 1.00 . A A . 166 ILE HB 1 1
1 428 1 1 49 ILE HD11 H 17.381 0.770 -2.696 1.00 . A A . 166 ILE HD11 1 1
1 429 1 1 49 ILE HD12 H 15.834 1.556 -3.007 1.00 . A A . 166 ILE HD12 1 1
1 430 1 1 49 ILE HD13 H 17.326 2.495 -3.058 1.00 . A A . 166 ILE HD13 1 1
1 431 1 1 49 ILE HG12 H 16.516 2.000 -5.317 1.00 . A A . 166 ILE HG12 1 1
1 432 1 1 49 ILE HG13 H 16.555 0.277 -4.949 1.00 . A A . 166 ILE HG13 1 1
1 433 1 1 49 ILE HG21 H 18.638 3.280 -5.576 1.00 . A A . 166 ILE HG21 1 1
1 434 1 1 49 ILE HG22 H 20.175 2.464 -5.295 1.00 . A A . 166 ILE HG22 1 1
1 435 1 1 49 ILE HG23 H 19.078 2.771 -3.945 1.00 . A A . 166 ILE HG23 1 1
1 436 1 1 49 ILE N N 17.915 -0.544 -6.921 1.00 . A A . 166 ILE N 1 1
1 437 1 1 49 ILE O O 20.731 -0.289 -6.723 1.00 . A A . 166 ILE O 1 1
1 438 1 1 50 PRO C C 22.777 1.996 -7.009 1.00 . A A . 167 PRO C 1 1
1 439 1 1 50 PRO CA C 21.935 1.680 -8.249 1.00 . A A . 167 PRO CA 1 1
1 440 1 1 50 PRO CB C 22.004 2.834 -9.261 1.00 . A A . 167 PRO CB 1 1
1 441 1 1 50 PRO CD C 19.747 2.712 -8.516 1.00 . A A . 167 PRO CD 1 1
1 442 1 1 50 PRO CG C 20.813 3.671 -8.947 1.00 . A A . 167 PRO CG 1 1
1 443 1 1 50 PRO HA H 22.271 0.758 -8.700 1.00 . A A . 167 PRO HA 1 1
1 444 1 1 50 PRO HB2 H 22.927 3.378 -9.125 1.00 . A A . 167 PRO HB2 1 1
1 445 1 1 50 PRO HB3 H 21.955 2.439 -10.264 1.00 . A A . 167 PRO HB3 1 1
1 446 1 1 50 PRO HD2 H 19.103 3.186 -7.790 1.00 . A A . 167 PRO HD2 1 1
1 447 1 1 50 PRO HD3 H 19.166 2.350 -9.351 1.00 . A A . 167 PRO HD3 1 1
1 448 1 1 50 PRO HG2 H 21.058 4.324 -8.122 1.00 . A A . 167 PRO HG2 1 1
1 449 1 1 50 PRO HG3 H 20.498 4.234 -9.813 1.00 . A A . 167 PRO HG3 1 1
1 450 1 1 50 PRO N N 20.524 1.618 -7.897 1.00 . A A . 167 PRO N 1 1
1 451 1 1 50 PRO O O 22.498 2.958 -6.268 1.00 . A A . 167 PRO O 1 1
1 452 1 1 51 GLY C C 24.499 0.216 -4.686 1.00 . A A . 168 GLY C 1 1
1 453 1 1 51 GLY CA C 24.608 1.383 -5.627 1.00 . A A . 168 GLY CA 1 1
1 454 1 1 51 GLY H H 23.946 0.448 -7.387 1.00 . A A . 168 GLY H 1 1
1 455 1 1 51 GLY HA2 H 25.634 1.481 -5.952 1.00 . A A . 168 GLY HA2 1 1
1 456 1 1 51 GLY HA3 H 24.306 2.283 -5.111 1.00 . A A . 168 GLY HA3 1 1
1 457 1 1 51 GLY N N 23.772 1.197 -6.775 1.00 . A A . 168 GLY N 1 1
1 458 1 1 51 GLY O O 25.412 -0.054 -3.914 1.00 . A A . 168 GLY O 1 1
1 459 1 1 52 VAL C C 24.031 -2.808 -4.487 1.00 . A A . 169 VAL C 1 1
1 460 1 1 52 VAL CA C 23.191 -1.668 -3.922 1.00 . A A . 169 VAL CA 1 1
1 461 1 1 52 VAL CB C 21.690 -2.081 -3.848 1.00 . A A . 169 VAL CB 1 1
1 462 1 1 52 VAL CG1 C 21.503 -3.321 -2.977 1.00 . A A . 169 VAL CG1 1 1
1 463 1 1 52 VAL CG2 C 20.850 -0.932 -3.305 1.00 . A A . 169 VAL CG2 1 1
1 464 1 1 52 VAL H H 22.692 -0.206 -5.390 1.00 . A A . 169 VAL H 1 1
1 465 1 1 52 VAL HA H 23.550 -1.432 -2.931 1.00 . A A . 169 VAL HA 1 1
1 466 1 1 52 VAL HB H 21.354 -2.309 -4.849 1.00 . A A . 169 VAL HB 1 1
1 467 1 1 52 VAL HG11 H 21.860 -3.117 -1.978 1.00 . A A . 169 VAL HG11 1 1
1 468 1 1 52 VAL HG12 H 22.065 -4.141 -3.399 1.00 . A A . 169 VAL HG12 1 1
1 469 1 1 52 VAL HG13 H 20.455 -3.583 -2.942 1.00 . A A . 169 VAL HG13 1 1
1 470 1 1 52 VAL HG21 H 20.971 -0.065 -3.937 1.00 . A A . 169 VAL HG21 1 1
1 471 1 1 52 VAL HG22 H 21.172 -0.685 -2.304 1.00 . A A . 169 VAL HG22 1 1
1 472 1 1 52 VAL HG23 H 19.808 -1.217 -3.285 1.00 . A A . 169 VAL HG23 1 1
1 473 1 1 52 VAL N N 23.388 -0.488 -4.756 1.00 . A A . 169 VAL N 1 1
1 474 1 1 52 VAL O O 24.934 -3.331 -3.822 1.00 . A A . 169 VAL O 1 1
1 475 1 1 53 GLY C C 23.948 -5.532 -6.240 1.00 . A A . 170 GLY C 1 1
1 476 1 1 53 GLY CA C 24.524 -4.148 -6.397 1.00 . A A . 170 GLY CA 1 1
1 477 1 1 53 GLY H H 23.050 -2.676 -6.208 1.00 . A A . 170 GLY H 1 1
1 478 1 1 53 GLY HA2 H 24.557 -3.904 -7.447 1.00 . A A . 170 GLY HA2 1 1
1 479 1 1 53 GLY HA3 H 25.529 -4.142 -6.003 1.00 . A A . 170 GLY HA3 1 1
1 480 1 1 53 GLY N N 23.770 -3.138 -5.732 1.00 . A A . 170 GLY N 1 1
1 481 1 1 53 GLY O O 24.072 -6.147 -5.192 1.00 . A A . 170 GLY O 1 1
1 482 1 1 54 LYS C C 23.870 -8.464 -7.183 1.00 . A A . 171 LYS C 1 1
1 483 1 1 54 LYS CA C 22.783 -7.395 -7.292 1.00 . A A . 171 LYS CA 1 1
1 484 1 1 54 LYS CB C 21.920 -7.627 -8.536 1.00 . A A . 171 LYS CB 1 1
1 485 1 1 54 LYS CD C 21.770 -7.690 -11.059 1.00 . A A . 171 LYS CD 1 1
1 486 1 1 54 LYS CE C 20.747 -6.563 -11.168 1.00 . A A . 171 LYS CE 1 1
1 487 1 1 54 LYS CG C 22.680 -7.529 -9.852 1.00 . A A . 171 LYS CG 1 1
1 488 1 1 54 LYS H H 23.299 -5.496 -8.113 1.00 . A A . 171 LYS H 1 1
1 489 1 1 54 LYS HA H 22.161 -7.473 -6.415 1.00 . A A . 171 LYS HA 1 1
1 490 1 1 54 LYS HB2 H 21.494 -8.617 -8.470 1.00 . A A . 171 LYS HB2 1 1
1 491 1 1 54 LYS HB3 H 21.124 -6.900 -8.544 1.00 . A A . 171 LYS HB3 1 1
1 492 1 1 54 LYS HD2 H 22.374 -7.699 -11.955 1.00 . A A . 171 LYS HD2 1 1
1 493 1 1 54 LYS HD3 H 21.247 -8.631 -10.973 1.00 . A A . 171 LYS HD3 1 1
1 494 1 1 54 LYS HE2 H 20.166 -6.731 -12.062 1.00 . A A . 171 LYS HE2 1 1
1 495 1 1 54 LYS HE3 H 20.091 -6.590 -10.311 1.00 . A A . 171 LYS HE3 1 1
1 496 1 1 54 LYS HG2 H 23.158 -6.564 -9.906 1.00 . A A . 171 LYS HG2 1 1
1 497 1 1 54 LYS HG3 H 23.437 -8.300 -9.874 1.00 . A A . 171 LYS HG3 1 1
1 498 1 1 54 LYS HZ1 H 21.882 -4.976 -10.387 1.00 . A A . 171 LYS HZ1 1 1
1 499 1 1 54 LYS HZ2 H 20.670 -4.492 -11.454 1.00 . A A . 171 LYS HZ2 1 1
1 500 1 1 54 LYS HZ3 H 22.069 -5.210 -12.046 1.00 . A A . 171 LYS HZ3 1 1
1 501 1 1 54 LYS N N 23.363 -6.048 -7.303 1.00 . A A . 171 LYS N 1 1
1 502 1 1 54 LYS NZ N 21.382 -5.223 -11.265 1.00 . A A . 171 LYS NZ 1 1
1 503 1 1 54 LYS O O 23.620 -9.597 -6.778 1.00 . A A . 171 LYS O 1 1
1 504 1 1 55 VAL C C 26.743 -8.991 -6.039 1.00 . A A . 172 VAL C 1 1
1 505 1 1 55 VAL CA C 26.199 -8.996 -7.461 1.00 . A A . 172 VAL CA 1 1
1 506 1 1 55 VAL CB C 27.295 -8.580 -8.453 1.00 . A A . 172 VAL CB 1 1
1 507 1 1 55 VAL CG1 C 28.475 -9.526 -8.382 1.00 . A A . 172 VAL CG1 1 1
1 508 1 1 55 VAL CG2 C 26.723 -8.540 -9.854 1.00 . A A . 172 VAL CG2 1 1
1 509 1 1 55 VAL H H 25.197 -7.190 -7.897 1.00 . A A . 172 VAL H 1 1
1 510 1 1 55 VAL HA H 25.857 -9.991 -7.703 1.00 . A A . 172 VAL HA 1 1
1 511 1 1 55 VAL HB H 27.633 -7.587 -8.198 1.00 . A A . 172 VAL HB 1 1
1 512 1 1 55 VAL HG11 H 28.833 -9.538 -7.362 1.00 . A A . 172 VAL HG11 1 1
1 513 1 1 55 VAL HG12 H 29.256 -9.178 -9.039 1.00 . A A . 172 VAL HG12 1 1
1 514 1 1 55 VAL HG13 H 28.158 -10.518 -8.666 1.00 . A A . 172 VAL HG13 1 1
1 515 1 1 55 VAL HG21 H 27.479 -8.200 -10.546 1.00 . A A . 172 VAL HG21 1 1
1 516 1 1 55 VAL HG22 H 25.873 -7.873 -9.860 1.00 . A A . 172 VAL HG22 1 1
1 517 1 1 55 VAL HG23 H 26.393 -9.530 -10.132 1.00 . A A . 172 VAL HG23 1 1
1 518 1 1 55 VAL N N 25.071 -8.098 -7.545 1.00 . A A . 172 VAL N 1 1
1 519 1 1 55 VAL O O 27.238 -9.996 -5.533 1.00 . A A . 172 VAL O 1 1
1 520 1 1 56 LYS C C 25.998 -8.178 -3.047 1.00 . A A . 173 LYS C 1 1
1 521 1 1 56 LYS CA C 27.044 -7.692 -4.023 1.00 . A A . 173 LYS CA 1 1
1 522 1 1 56 LYS CB C 27.421 -6.230 -3.773 1.00 . A A . 173 LYS CB 1 1
1 523 1 1 56 LYS CD C 29.014 -4.369 -4.438 1.00 . A A . 173 LYS CD 1 1
1 524 1 1 56 LYS CE C 29.105 -3.754 -3.051 1.00 . A A . 173 LYS CE 1 1
1 525 1 1 56 LYS CG C 28.744 -5.863 -4.410 1.00 . A A . 173 LYS CG 1 1
1 526 1 1 56 LYS H H 26.153 -7.115 -5.835 1.00 . A A . 173 LYS H 1 1
1 527 1 1 56 LYS HA H 27.927 -8.300 -3.895 1.00 . A A . 173 LYS HA 1 1
1 528 1 1 56 LYS HB2 H 26.650 -5.595 -4.183 1.00 . A A . 173 LYS HB2 1 1
1 529 1 1 56 LYS HB3 H 27.496 -6.055 -2.710 1.00 . A A . 173 LYS HB3 1 1
1 530 1 1 56 LYS HD2 H 29.948 -4.194 -4.951 1.00 . A A . 173 LYS HD2 1 1
1 531 1 1 56 LYS HD3 H 28.212 -3.895 -4.982 1.00 . A A . 173 LYS HD3 1 1
1 532 1 1 56 LYS HE2 H 28.138 -3.812 -2.575 1.00 . A A . 173 LYS HE2 1 1
1 533 1 1 56 LYS HE3 H 29.829 -4.301 -2.466 1.00 . A A . 173 LYS HE3 1 1
1 534 1 1 56 LYS HG2 H 29.503 -6.310 -3.786 1.00 . A A . 173 LYS HG2 1 1
1 535 1 1 56 LYS HG3 H 28.787 -6.269 -5.409 1.00 . A A . 173 LYS HG3 1 1
1 536 1 1 56 LYS HZ1 H 28.831 -1.776 -3.682 1.00 . A A . 173 LYS HZ1 1 1
1 537 1 1 56 LYS HZ2 H 30.417 -2.298 -3.655 1.00 . A A . 173 LYS HZ2 1 1
1 538 1 1 56 LYS HZ3 H 29.694 -1.891 -2.215 1.00 . A A . 173 LYS HZ3 1 1
1 539 1 1 56 LYS N N 26.598 -7.866 -5.389 1.00 . A A . 173 LYS N 1 1
1 540 1 1 56 LYS NZ N 29.514 -2.339 -3.136 1.00 . A A . 173 LYS NZ 1 1
1 541 1 1 56 LYS O O 26.275 -8.345 -1.869 1.00 . A A . 173 LYS O 1 1
1 542 1 1 57 ALA C C 24.017 -10.124 -1.868 1.00 . A A . 174 ALA C 1 1
1 543 1 1 57 ALA CA C 23.687 -8.920 -2.781 1.00 . A A . 174 ALA CA 1 1
1 544 1 1 57 ALA CB C 22.459 -9.180 -3.654 1.00 . A A . 174 ALA CB 1 1
1 545 1 1 57 ALA H H 24.728 -8.338 -4.538 1.00 . A A . 174 ALA H 1 1
1 546 1 1 57 ALA HA H 23.450 -8.099 -2.120 1.00 . A A . 174 ALA HA 1 1
1 547 1 1 57 ALA HB1 H 22.641 -10.034 -4.290 1.00 . A A . 174 ALA HB1 1 1
1 548 1 1 57 ALA HB2 H 22.259 -8.313 -4.265 1.00 . A A . 174 ALA HB2 1 1
1 549 1 1 57 ALA HB3 H 21.605 -9.379 -3.024 1.00 . A A . 174 ALA HB3 1 1
1 550 1 1 57 ALA N N 24.823 -8.462 -3.570 1.00 . A A . 174 ALA N 1 1
1 551 1 1 57 ALA O O 23.799 -10.026 -0.691 1.00 . A A . 174 ALA O 1 1
1 552 1 1 58 PRO C C 25.983 -12.101 -0.450 1.00 . A A . 175 PRO C 1 1
1 553 1 1 58 PRO CA C 24.923 -12.427 -1.517 1.00 . A A . 175 PRO CA 1 1
1 554 1 1 58 PRO CB C 25.459 -13.470 -2.497 1.00 . A A . 175 PRO CB 1 1
1 555 1 1 58 PRO CD C 24.878 -11.566 -3.799 1.00 . A A . 175 PRO CD 1 1
1 556 1 1 58 PRO CG C 25.849 -12.699 -3.708 1.00 . A A . 175 PRO CG 1 1
1 557 1 1 58 PRO HA H 24.050 -12.812 -1.011 1.00 . A A . 175 PRO HA 1 1
1 558 1 1 58 PRO HB2 H 26.306 -13.975 -2.058 1.00 . A A . 175 PRO HB2 1 1
1 559 1 1 58 PRO HB3 H 24.679 -14.181 -2.719 1.00 . A A . 175 PRO HB3 1 1
1 560 1 1 58 PRO HD2 H 25.330 -10.714 -4.285 1.00 . A A . 175 PRO HD2 1 1
1 561 1 1 58 PRO HD3 H 23.983 -11.872 -4.320 1.00 . A A . 175 PRO HD3 1 1
1 562 1 1 58 PRO HG2 H 26.853 -12.320 -3.591 1.00 . A A . 175 PRO HG2 1 1
1 563 1 1 58 PRO HG3 H 25.782 -13.323 -4.587 1.00 . A A . 175 PRO HG3 1 1
1 564 1 1 58 PRO N N 24.580 -11.270 -2.380 1.00 . A A . 175 PRO N 1 1
1 565 1 1 58 PRO O O 26.017 -12.726 0.611 1.00 . A A . 175 PRO O 1 1
1 566 1 1 59 LEU C C 27.223 -9.843 1.279 1.00 . A A . 176 LEU C 1 1
1 567 1 1 59 LEU CA C 27.852 -10.692 0.191 1.00 . A A . 176 LEU CA 1 1
1 568 1 1 59 LEU CB C 28.927 -9.887 -0.548 1.00 . A A . 176 LEU CB 1 1
1 569 1 1 59 LEU CD1 C 30.829 -10.341 1.034 1.00 . A A . 176 LEU CD1 1 1
1 570 1 1 59 LEU CD2 C 30.902 -8.343 -0.486 1.00 . A A . 176 LEU CD2 1 1
1 571 1 1 59 LEU CG C 30.014 -9.269 0.326 1.00 . A A . 176 LEU CG 1 1
1 572 1 1 59 LEU H H 26.734 -10.649 -1.587 1.00 . A A . 176 LEU H 1 1
1 573 1 1 59 LEU HA H 28.301 -11.570 0.630 1.00 . A A . 176 LEU HA 1 1
1 574 1 1 59 LEU HB2 H 29.400 -10.541 -1.265 1.00 . A A . 176 LEU HB2 1 1
1 575 1 1 59 LEU HB3 H 28.436 -9.090 -1.087 1.00 . A A . 176 LEU HB3 1 1
1 576 1 1 59 LEU HD11 H 30.180 -10.916 1.676 1.00 . A A . 176 LEU HD11 1 1
1 577 1 1 59 LEU HD12 H 31.598 -9.872 1.629 1.00 . A A . 176 LEU HD12 1 1
1 578 1 1 59 LEU HD13 H 31.280 -10.993 0.301 1.00 . A A . 176 LEU HD13 1 1
1 579 1 1 59 LEU HD21 H 31.675 -7.933 0.149 1.00 . A A . 176 LEU HD21 1 1
1 580 1 1 59 LEU HD22 H 30.305 -7.539 -0.891 1.00 . A A . 176 LEU HD22 1 1
1 581 1 1 59 LEU HD23 H 31.355 -8.898 -1.293 1.00 . A A . 176 LEU HD23 1 1
1 582 1 1 59 LEU HG H 29.511 -8.681 1.078 1.00 . A A . 176 LEU HG 1 1
1 583 1 1 59 LEU N N 26.823 -11.117 -0.732 1.00 . A A . 176 LEU N 1 1
1 584 1 1 59 LEU O O 27.486 -10.014 2.462 1.00 . A A . 176 LEU O 1 1
1 585 1 1 60 LEU C C 24.589 -8.853 2.549 1.00 . A A . 177 LEU C 1 1
1 586 1 1 60 LEU CA C 25.663 -8.073 1.784 1.00 . A A . 177 LEU CA 1 1
1 587 1 1 60 LEU CB C 25.060 -6.875 1.037 1.00 . A A . 177 LEU CB 1 1
1 588 1 1 60 LEU CD1 C 27.269 -6.086 0.014 1.00 . A A . 177 LEU CD1 1 1
1 589 1 1 60 LEU CD2 C 25.246 -4.647 -0.124 1.00 . A A . 177 LEU CD2 1 1
1 590 1 1 60 LEU CG C 25.986 -5.671 0.718 1.00 . A A . 177 LEU CG 1 1
1 591 1 1 60 LEU H H 26.241 -8.825 -0.102 1.00 . A A . 177 LEU H 1 1
1 592 1 1 60 LEU HA H 26.391 -7.710 2.495 1.00 . A A . 177 LEU HA 1 1
1 593 1 1 60 LEU HB2 H 24.662 -7.238 0.101 1.00 . A A . 177 LEU HB2 1 1
1 594 1 1 60 LEU HB3 H 24.236 -6.511 1.631 1.00 . A A . 177 LEU HB3 1 1
1 595 1 1 60 LEU HD11 H 27.018 -6.638 -0.880 1.00 . A A . 177 LEU HD11 1 1
1 596 1 1 60 LEU HD12 H 27.853 -6.715 0.670 1.00 . A A . 177 LEU HD12 1 1
1 597 1 1 60 LEU HD13 H 27.842 -5.210 -0.253 1.00 . A A . 177 LEU HD13 1 1
1 598 1 1 60 LEU HD21 H 25.916 -3.843 -0.389 1.00 . A A . 177 LEU HD21 1 1
1 599 1 1 60 LEU HD22 H 24.421 -4.244 0.443 1.00 . A A . 177 LEU HD22 1 1
1 600 1 1 60 LEU HD23 H 24.873 -5.115 -1.023 1.00 . A A . 177 LEU HD23 1 1
1 601 1 1 60 LEU HG H 26.252 -5.194 1.649 1.00 . A A . 177 LEU HG 1 1
1 602 1 1 60 LEU N N 26.379 -8.942 0.867 1.00 . A A . 177 LEU N 1 1
1 603 1 1 60 LEU O O 24.223 -8.503 3.659 1.00 . A A . 177 LEU O 1 1
1 604 1 1 61 LEU C C 23.728 -11.562 3.785 1.00 . A A . 178 LEU C 1 1
1 605 1 1 61 LEU CA C 23.143 -10.853 2.552 1.00 . A A . 178 LEU CA 1 1
1 606 1 1 61 LEU CB C 22.692 -11.880 1.494 1.00 . A A . 178 LEU CB 1 1
1 607 1 1 61 LEU CD1 C 20.283 -12.074 2.178 1.00 . A A . 178 LEU CD1 1 1
1 608 1 1 61 LEU CD2 C 21.303 -13.803 0.718 1.00 . A A . 178 LEU CD2 1 1
1 609 1 1 61 LEU CG C 21.552 -12.839 1.859 1.00 . A A . 178 LEU CG 1 1
1 610 1 1 61 LEU H H 24.455 -10.150 1.050 1.00 . A A . 178 LEU H 1 1
1 611 1 1 61 LEU HA H 22.293 -10.260 2.856 1.00 . A A . 178 LEU HA 1 1
1 612 1 1 61 LEU HB2 H 22.391 -11.332 0.614 1.00 . A A . 178 LEU HB2 1 1
1 613 1 1 61 LEU HB3 H 23.554 -12.476 1.232 1.00 . A A . 178 LEU HB3 1 1
1 614 1 1 61 LEU HD11 H 20.450 -11.437 3.034 1.00 . A A . 178 LEU HD11 1 1
1 615 1 1 61 LEU HD12 H 19.485 -12.768 2.394 1.00 . A A . 178 LEU HD12 1 1
1 616 1 1 61 LEU HD13 H 20.008 -11.466 1.329 1.00 . A A . 178 LEU HD13 1 1
1 617 1 1 61 LEU HD21 H 20.514 -14.489 0.989 1.00 . A A . 178 LEU HD21 1 1
1 618 1 1 61 LEU HD22 H 22.210 -14.350 0.506 1.00 . A A . 178 LEU HD22 1 1
1 619 1 1 61 LEU HD23 H 21.012 -13.251 -0.163 1.00 . A A . 178 LEU HD23 1 1
1 620 1 1 61 LEU HG H 21.832 -13.413 2.730 1.00 . A A . 178 LEU HG 1 1
1 621 1 1 61 LEU N N 24.139 -9.950 1.960 1.00 . A A . 178 LEU N 1 1
1 622 1 1 61 LEU O O 23.015 -12.207 4.554 1.00 . A A . 178 LEU O 1 1
1 623 1 1 62 GLN C C 25.437 -11.046 6.316 1.00 . A A . 179 GLN C 1 1
1 624 1 1 62 GLN CA C 25.693 -11.970 5.126 1.00 . A A . 179 GLN CA 1 1
1 625 1 1 62 GLN CB C 27.197 -12.121 4.874 1.00 . A A . 179 GLN CB 1 1
1 626 1 1 62 GLN CD C 27.004 -14.454 3.934 1.00 . A A . 179 GLN CD 1 1
1 627 1 1 62 GLN CG C 27.529 -13.053 3.719 1.00 . A A . 179 GLN CG 1 1
1 628 1 1 62 GLN H H 25.554 -11.009 3.249 1.00 . A A . 179 GLN H 1 1
1 629 1 1 62 GLN HA H 25.267 -12.939 5.335 1.00 . A A . 179 GLN HA 1 1
1 630 1 1 62 GLN HB2 H 27.607 -11.147 4.653 1.00 . A A . 179 GLN HB2 1 1
1 631 1 1 62 GLN HB3 H 27.667 -12.504 5.768 1.00 . A A . 179 GLN HB3 1 1
1 632 1 1 62 GLN HE21 H 28.694 -14.989 4.786 1.00 . A A . 179 GLN HE21 1 1
1 633 1 1 62 GLN HE22 H 27.502 -16.221 4.647 1.00 . A A . 179 GLN HE22 1 1
1 634 1 1 62 GLN HG2 H 27.091 -12.655 2.814 1.00 . A A . 179 GLN HG2 1 1
1 635 1 1 62 GLN HG3 H 28.603 -13.096 3.605 1.00 . A A . 179 GLN HG3 1 1
1 636 1 1 62 GLN N N 25.028 -11.444 3.954 1.00 . A A . 179 GLN N 1 1
1 637 1 1 62 GLN NE2 N 27.802 -15.296 4.514 1.00 . A A . 179 GLN NE2 1 1
1 638 1 1 62 GLN O O 25.547 -11.448 7.470 1.00 . A A . 179 GLN O 1 1
1 639 1 1 62 GLN OE1 O 25.880 -14.771 3.568 1.00 . A A . 179 GLN OE1 1 1
1 640 1 1 63 LYS C C 23.281 -8.581 7.107 1.00 . A A . 180 LYS C 1 1
1 641 1 1 63 LYS CA C 24.772 -8.820 7.017 1.00 . A A . 180 LYS CA 1 1
1 642 1 1 63 LYS CB C 25.469 -7.499 6.681 1.00 . A A . 180 LYS CB 1 1
1 643 1 1 63 LYS CD C 27.075 -7.294 8.634 1.00 . A A . 180 LYS CD 1 1
1 644 1 1 63 LYS CE C 26.407 -6.024 9.205 1.00 . A A . 180 LYS CE 1 1
1 645 1 1 63 LYS CG C 26.927 -7.394 7.108 1.00 . A A . 180 LYS CG 1 1
1 646 1 1 63 LYS H H 24.985 -9.553 5.070 1.00 . A A . 180 LYS H 1 1
1 647 1 1 63 LYS HA H 25.141 -9.166 7.970 1.00 . A A . 180 LYS HA 1 1
1 648 1 1 63 LYS HB2 H 25.436 -7.381 5.607 1.00 . A A . 180 LYS HB2 1 1
1 649 1 1 63 LYS HB3 H 24.903 -6.693 7.123 1.00 . A A . 180 LYS HB3 1 1
1 650 1 1 63 LYS HD2 H 26.623 -8.160 9.091 1.00 . A A . 180 LYS HD2 1 1
1 651 1 1 63 LYS HD3 H 28.126 -7.272 8.879 1.00 . A A . 180 LYS HD3 1 1
1 652 1 1 63 LYS HE2 H 25.355 -6.036 8.963 1.00 . A A . 180 LYS HE2 1 1
1 653 1 1 63 LYS HE3 H 26.515 -6.036 10.279 1.00 . A A . 180 LYS HE3 1 1
1 654 1 1 63 LYS HG2 H 27.461 -8.267 6.761 1.00 . A A . 180 LYS HG2 1 1
1 655 1 1 63 LYS HG3 H 27.356 -6.511 6.660 1.00 . A A . 180 LYS HG3 1 1
1 656 1 1 63 LYS HZ1 H 28.011 -4.707 8.926 1.00 . A A . 180 LYS HZ1 1 1
1 657 1 1 63 LYS HZ2 H 26.524 -3.928 9.065 1.00 . A A . 180 LYS HZ2 1 1
1 658 1 1 63 LYS HZ3 H 26.937 -4.711 7.639 1.00 . A A . 180 LYS HZ3 1 1
1 659 1 1 63 LYS N N 25.075 -9.813 6.015 1.00 . A A . 180 LYS N 1 1
1 660 1 1 63 LYS NZ N 27.003 -4.772 8.674 1.00 . A A . 180 LYS NZ 1 1
1 661 1 1 63 LYS O O 22.722 -8.442 8.192 1.00 . A A . 180 LYS O 1 1
1 662 1 1 64 PHE C C 20.407 -9.407 5.637 1.00 . A A . 181 PHE C 1 1
1 663 1 1 64 PHE CA C 21.248 -8.180 5.934 1.00 . A A . 181 PHE CA 1 1
1 664 1 1 64 PHE CB C 21.019 -7.036 4.934 1.00 . A A . 181 PHE CB 1 1
1 665 1 1 64 PHE CD1 C 21.879 -5.095 6.232 1.00 . A A . 181 PHE CD1 1 1
1 666 1 1 64 PHE CD2 C 23.075 -5.783 4.320 1.00 . A A . 181 PHE CD2 1 1
1 667 1 1 64 PHE CE1 C 22.813 -4.105 6.456 1.00 . A A . 181 PHE CE1 1 1
1 668 1 1 64 PHE CE2 C 24.012 -4.808 4.526 1.00 . A A . 181 PHE CE2 1 1
1 669 1 1 64 PHE CG C 22.002 -5.934 5.162 1.00 . A A . 181 PHE CG 1 1
1 670 1 1 64 PHE CZ C 23.883 -3.965 5.595 1.00 . A A . 181 PHE CZ 1 1
1 671 1 1 64 PHE H H 23.130 -8.677 5.138 1.00 . A A . 181 PHE H 1 1
1 672 1 1 64 PHE HA H 20.991 -7.826 6.921 1.00 . A A . 181 PHE HA 1 1
1 673 1 1 64 PHE HB2 H 21.086 -7.326 3.892 1.00 . A A . 181 PHE HB2 1 1
1 674 1 1 64 PHE HB3 H 20.041 -6.616 5.113 1.00 . A A . 181 PHE HB3 1 1
1 675 1 1 64 PHE HD1 H 21.029 -5.230 6.886 1.00 . A A . 181 PHE HD1 1 1
1 676 1 1 64 PHE HD2 H 23.153 -6.458 3.477 1.00 . A A . 181 PHE HD2 1 1
1 677 1 1 64 PHE HE1 H 22.708 -3.441 7.301 1.00 . A A . 181 PHE HE1 1 1
1 678 1 1 64 PHE HE2 H 24.850 -4.706 3.851 1.00 . A A . 181 PHE HE2 1 1
1 679 1 1 64 PHE HZ H 24.625 -3.199 5.750 1.00 . A A . 181 PHE HZ 1 1
1 680 1 1 64 PHE N N 22.644 -8.513 5.977 1.00 . A A . 181 PHE N 1 1
1 681 1 1 64 PHE O O 20.707 -10.150 4.711 1.00 . A A . 181 PHE O 1 1
1 682 1 1 65 PRO C C 17.910 -11.056 4.970 1.00 . A A . 182 PRO C 1 1
1 683 1 1 65 PRO CA C 18.487 -10.821 6.364 1.00 . A A . 182 PRO CA 1 1
1 684 1 1 65 PRO CB C 17.366 -10.588 7.386 1.00 . A A . 182 PRO CB 1 1
1 685 1 1 65 PRO CD C 18.931 -8.739 7.542 1.00 . A A . 182 PRO CD 1 1
1 686 1 1 65 PRO CG C 17.551 -9.209 7.921 1.00 . A A . 182 PRO CG 1 1
1 687 1 1 65 PRO HA H 19.045 -11.700 6.649 1.00 . A A . 182 PRO HA 1 1
1 688 1 1 65 PRO HB2 H 16.414 -10.686 6.889 1.00 . A A . 182 PRO HB2 1 1
1 689 1 1 65 PRO HB3 H 17.437 -11.329 8.168 1.00 . A A . 182 PRO HB3 1 1
1 690 1 1 65 PRO HD2 H 18.866 -7.725 7.175 1.00 . A A . 182 PRO HD2 1 1
1 691 1 1 65 PRO HD3 H 19.615 -8.782 8.376 1.00 . A A . 182 PRO HD3 1 1
1 692 1 1 65 PRO HG2 H 16.814 -8.550 7.487 1.00 . A A . 182 PRO HG2 1 1
1 693 1 1 65 PRO HG3 H 17.445 -9.215 8.996 1.00 . A A . 182 PRO HG3 1 1
1 694 1 1 65 PRO N N 19.345 -9.633 6.455 1.00 . A A . 182 PRO N 1 1
1 695 1 1 65 PRO O O 17.871 -12.192 4.489 1.00 . A A . 182 PRO O 1 1
1 696 1 1 66 SER C C 17.016 -8.672 2.369 1.00 . A A . 183 SER C 1 1
1 697 1 1 66 SER CA C 16.925 -10.060 2.978 1.00 . A A . 183 SER CA 1 1
1 698 1 1 66 SER CB C 15.467 -10.563 2.968 1.00 . A A . 183 SER CB 1 1
1 699 1 1 66 SER H H 17.532 -9.112 4.747 1.00 . A A . 183 SER H 1 1
1 700 1 1 66 SER HA H 17.551 -10.730 2.406 1.00 . A A . 183 SER HA 1 1
1 701 1 1 66 SER HB2 H 14.827 -9.865 3.482 1.00 . A A . 183 SER HB2 1 1
1 702 1 1 66 SER HB3 H 15.130 -10.642 1.945 1.00 . A A . 183 SER HB3 1 1
1 703 1 1 66 SER HG H 16.242 -12.127 3.829 1.00 . A A . 183 SER HG 1 1
1 704 1 1 66 SER N N 17.465 -9.997 4.327 1.00 . A A . 183 SER N 1 1
1 705 1 1 66 SER O O 17.419 -7.729 3.072 1.00 . A A . 183 SER O 1 1
1 706 1 1 66 SER OG O 15.344 -11.850 3.585 1.00 . A A . 183 SER OG 1 1
1 707 1 1 67 ILE C C 15.977 -6.099 1.040 1.00 . A A . 184 ILE C 1 1
1 708 1 1 67 ILE CA C 16.735 -7.258 0.381 1.00 . A A . 184 ILE CA 1 1
1 709 1 1 67 ILE CB C 16.343 -7.340 -1.132 1.00 . A A . 184 ILE CB 1 1
1 710 1 1 67 ILE CD1 C 14.255 -8.920 -0.918 1.00 . A A . 184 ILE CD1 1 1
1 711 1 1 67 ILE CG1 C 14.818 -7.586 -1.378 1.00 . A A . 184 ILE CG1 1 1
1 712 1 1 67 ILE CG2 C 17.194 -8.372 -1.857 1.00 . A A . 184 ILE CG2 1 1
1 713 1 1 67 ILE H H 16.241 -9.293 0.613 1.00 . A A . 184 ILE H 1 1
1 714 1 1 67 ILE HA H 17.789 -7.026 0.427 1.00 . A A . 184 ILE HA 1 1
1 715 1 1 67 ILE HB H 16.611 -6.379 -1.546 1.00 . A A . 184 ILE HB 1 1
1 716 1 1 67 ILE HD11 H 13.198 -8.955 -1.139 1.00 . A A . 184 ILE HD11 1 1
1 717 1 1 67 ILE HD12 H 14.404 -9.027 0.146 1.00 . A A . 184 ILE HD12 1 1
1 718 1 1 67 ILE HD13 H 14.758 -9.721 -1.438 1.00 . A A . 184 ILE HD13 1 1
1 719 1 1 67 ILE HG12 H 14.257 -6.818 -0.868 1.00 . A A . 184 ILE HG12 1 1
1 720 1 1 67 ILE HG13 H 14.641 -7.492 -2.439 1.00 . A A . 184 ILE HG13 1 1
1 721 1 1 67 ILE HG21 H 18.237 -8.107 -1.775 1.00 . A A . 184 ILE HG21 1 1
1 722 1 1 67 ILE HG22 H 16.914 -8.407 -2.899 1.00 . A A . 184 ILE HG22 1 1
1 723 1 1 67 ILE HG23 H 17.034 -9.342 -1.410 1.00 . A A . 184 ILE HG23 1 1
1 724 1 1 67 ILE N N 16.614 -8.527 1.102 1.00 . A A . 184 ILE N 1 1
1 725 1 1 67 ILE O O 16.384 -4.948 0.920 1.00 . A A . 184 ILE O 1 1
1 726 1 1 68 GLN C C 14.860 -4.703 3.526 1.00 . A A . 185 GLN C 1 1
1 727 1 1 68 GLN CA C 14.099 -5.386 2.383 1.00 . A A . 185 GLN CA 1 1
1 728 1 1 68 GLN CB C 12.748 -5.961 2.843 1.00 . A A . 185 GLN CB 1 1
1 729 1 1 68 GLN CD C 10.383 -5.477 3.630 1.00 . A A . 185 GLN CD 1 1
1 730 1 1 68 GLN CG C 11.772 -4.919 3.375 1.00 . A A . 185 GLN CG 1 1
1 731 1 1 68 GLN H H 14.668 -7.352 1.874 1.00 . A A . 185 GLN H 1 1
1 732 1 1 68 GLN HA H 13.918 -4.640 1.622 1.00 . A A . 185 GLN HA 1 1
1 733 1 1 68 GLN HB2 H 12.280 -6.468 2.013 1.00 . A A . 185 GLN HB2 1 1
1 734 1 1 68 GLN HB3 H 12.931 -6.680 3.627 1.00 . A A . 185 GLN HB3 1 1
1 735 1 1 68 GLN HE21 H 10.875 -5.973 5.475 1.00 . A A . 185 GLN HE21 1 1
1 736 1 1 68 GLN HE22 H 9.261 -6.323 4.993 1.00 . A A . 185 GLN HE22 1 1
1 737 1 1 68 GLN HG2 H 12.157 -4.526 4.304 1.00 . A A . 185 GLN HG2 1 1
1 738 1 1 68 GLN HG3 H 11.695 -4.118 2.655 1.00 . A A . 185 GLN HG3 1 1
1 739 1 1 68 GLN N N 14.911 -6.410 1.760 1.00 . A A . 185 GLN N 1 1
1 740 1 1 68 GLN NE2 N 10.156 -5.973 4.807 1.00 . A A . 185 GLN NE2 1 1
1 741 1 1 68 GLN O O 14.749 -3.504 3.718 1.00 . A A . 185 GLN O 1 1
1 742 1 1 68 GLN OE1 O 9.511 -5.458 2.748 1.00 . A A . 185 GLN OE1 1 1
1 743 1 1 69 GLN C C 17.700 -4.340 4.719 1.00 . A A . 186 GLN C 1 1
1 744 1 1 69 GLN CA C 16.451 -4.905 5.353 1.00 . A A . 186 GLN CA 1 1
1 745 1 1 69 GLN CB C 16.838 -6.011 6.324 1.00 . A A . 186 GLN CB 1 1
1 746 1 1 69 GLN CD C 18.359 -5.162 8.308 1.00 . A A . 186 GLN CD 1 1
1 747 1 1 69 GLN CG C 16.979 -5.653 7.829 1.00 . A A . 186 GLN CG 1 1
1 748 1 1 69 GLN H H 15.610 -6.442 4.148 1.00 . A A . 186 GLN H 1 1
1 749 1 1 69 GLN HA H 15.910 -4.129 5.870 1.00 . A A . 186 GLN HA 1 1
1 750 1 1 69 GLN HB2 H 16.155 -6.840 6.233 1.00 . A A . 186 GLN HB2 1 1
1 751 1 1 69 GLN HB3 H 17.813 -6.311 5.969 1.00 . A A . 186 GLN HB3 1 1
1 752 1 1 69 GLN HE21 H 18.720 -4.103 6.663 1.00 . A A . 186 GLN HE21 1 1
1 753 1 1 69 GLN HE22 H 19.923 -4.104 7.888 1.00 . A A . 186 GLN HE22 1 1
1 754 1 1 69 GLN HG2 H 16.266 -4.875 8.058 1.00 . A A . 186 GLN HG2 1 1
1 755 1 1 69 GLN HG3 H 16.710 -6.529 8.402 1.00 . A A . 186 GLN HG3 1 1
1 756 1 1 69 GLN N N 15.621 -5.469 4.286 1.00 . A A . 186 GLN N 1 1
1 757 1 1 69 GLN NE2 N 19.053 -4.393 7.542 1.00 . A A . 186 GLN NE2 1 1
1 758 1 1 69 GLN O O 18.232 -3.372 5.174 1.00 . A A . 186 GLN O 1 1
1 759 1 1 69 GLN OE1 O 18.754 -5.446 9.437 1.00 . A A . 186 GLN OE1 1 1
1 760 1 1 70 LEU C C 19.462 -3.242 2.501 1.00 . A A . 187 LEU C 1 1
1 761 1 1 70 LEU CA C 19.363 -4.685 2.928 1.00 . A A . 187 LEU CA 1 1
1 762 1 1 70 LEU CB C 19.453 -5.613 1.720 1.00 . A A . 187 LEU CB 1 1
1 763 1 1 70 LEU CD1 C 21.918 -5.624 1.393 1.00 . A A . 187 LEU CD1 1 1
1 764 1 1 70 LEU CD2 C 20.479 -6.377 -0.419 1.00 . A A . 187 LEU CD2 1 1
1 765 1 1 70 LEU CG C 20.609 -5.431 0.739 1.00 . A A . 187 LEU CG 1 1
1 766 1 1 70 LEU H H 17.596 -5.750 3.345 1.00 . A A . 187 LEU H 1 1
1 767 1 1 70 LEU HA H 20.209 -4.881 3.564 1.00 . A A . 187 LEU HA 1 1
1 768 1 1 70 LEU HB2 H 19.446 -6.635 2.063 1.00 . A A . 187 LEU HB2 1 1
1 769 1 1 70 LEU HB3 H 18.537 -5.437 1.175 1.00 . A A . 187 LEU HB3 1 1
1 770 1 1 70 LEU HD11 H 22.701 -5.469 0.666 1.00 . A A . 187 LEU HD11 1 1
1 771 1 1 70 LEU HD12 H 21.971 -6.633 1.772 1.00 . A A . 187 LEU HD12 1 1
1 772 1 1 70 LEU HD13 H 22.026 -4.919 2.203 1.00 . A A . 187 LEU HD13 1 1
1 773 1 1 70 LEU HD21 H 19.543 -6.214 -0.932 1.00 . A A . 187 LEU HD21 1 1
1 774 1 1 70 LEU HD22 H 20.528 -7.381 -0.023 1.00 . A A . 187 LEU HD22 1 1
1 775 1 1 70 LEU HD23 H 21.309 -6.220 -1.090 1.00 . A A . 187 LEU HD23 1 1
1 776 1 1 70 LEU HG H 20.589 -4.430 0.357 1.00 . A A . 187 LEU HG 1 1
1 777 1 1 70 LEU N N 18.133 -4.993 3.664 1.00 . A A . 187 LEU N 1 1
1 778 1 1 70 LEU O O 20.297 -2.511 2.996 1.00 . A A . 187 LEU O 1 1
1 779 1 1 71 SER C C 18.160 -0.477 2.110 1.00 . A A . 188 SER C 1 1
1 780 1 1 71 SER CA C 18.697 -1.494 1.095 1.00 . A A . 188 SER CA 1 1
1 781 1 1 71 SER CB C 17.934 -1.419 -0.190 1.00 . A A . 188 SER CB 1 1
1 782 1 1 71 SER H H 17.964 -3.471 1.241 1.00 . A A . 188 SER H 1 1
1 783 1 1 71 SER HA H 19.735 -1.272 0.894 1.00 . A A . 188 SER HA 1 1
1 784 1 1 71 SER HB2 H 16.892 -1.600 0.031 1.00 . A A . 188 SER HB2 1 1
1 785 1 1 71 SER HB3 H 18.058 -0.437 -0.616 1.00 . A A . 188 SER HB3 1 1
1 786 1 1 71 SER HG H 18.123 -2.126 -1.999 1.00 . A A . 188 SER HG 1 1
1 787 1 1 71 SER N N 18.626 -2.842 1.605 1.00 . A A . 188 SER N 1 1
1 788 1 1 71 SER O O 18.543 0.683 2.102 1.00 . A A . 188 SER O 1 1
1 789 1 1 71 SER OG O 18.380 -2.408 -1.112 1.00 . A A . 188 SER OG 1 1
1 790 1 1 72 ASN C C 17.571 -0.079 5.291 1.00 . A A . 189 ASN C 1 1
1 791 1 1 72 ASN CA C 16.690 -0.084 4.025 1.00 . A A . 189 ASN CA 1 1
1 792 1 1 72 ASN CB C 15.255 -0.560 4.327 1.00 . A A . 189 ASN CB 1 1
1 793 1 1 72 ASN CG C 14.454 0.356 5.251 1.00 . A A . 189 ASN CG 1 1
1 794 1 1 72 ASN H H 17.045 -1.888 2.970 1.00 . A A . 189 ASN H 1 1
1 795 1 1 72 ASN HA H 16.660 0.920 3.628 1.00 . A A . 189 ASN HA 1 1
1 796 1 1 72 ASN HB2 H 14.715 -0.638 3.394 1.00 . A A . 189 ASN HB2 1 1
1 797 1 1 72 ASN HB3 H 15.308 -1.540 4.777 1.00 . A A . 189 ASN HB3 1 1
1 798 1 1 72 ASN HD21 H 13.424 -1.184 5.890 1.00 . A A . 189 ASN HD21 1 1
1 799 1 1 72 ASN HD22 H 13.001 0.342 6.581 1.00 . A A . 189 ASN HD22 1 1
1 800 1 1 72 ASN N N 17.289 -0.941 3.001 1.00 . A A . 189 ASN N 1 1
1 801 1 1 72 ASN ND2 N 13.537 -0.214 5.980 1.00 . A A . 189 ASN ND2 1 1
1 802 1 1 72 ASN O O 17.166 0.372 6.375 1.00 . A A . 189 ASN O 1 1
1 803 1 1 72 ASN OD1 O 14.648 1.557 5.290 1.00 . A A . 189 ASN OD1 1 1
1 804 1 1 73 ALA C C 20.196 0.876 6.440 1.00 . A A . 190 ALA C 1 1
1 805 1 1 73 ALA CA C 19.765 -0.556 6.185 1.00 . A A . 190 ALA CA 1 1
1 806 1 1 73 ALA CB C 20.962 -1.390 5.820 1.00 . A A . 190 ALA CB 1 1
1 807 1 1 73 ALA H H 18.994 -1.117 4.337 1.00 . A A . 190 ALA H 1 1
1 808 1 1 73 ALA HA H 19.324 -0.964 7.081 1.00 . A A . 190 ALA HA 1 1
1 809 1 1 73 ALA HB1 H 21.423 -0.988 4.930 1.00 . A A . 190 ALA HB1 1 1
1 810 1 1 73 ALA HB2 H 20.653 -2.409 5.640 1.00 . A A . 190 ALA HB2 1 1
1 811 1 1 73 ALA HB3 H 21.675 -1.369 6.632 1.00 . A A . 190 ALA HB3 1 1
1 812 1 1 73 ALA N N 18.771 -0.608 5.149 1.00 . A A . 190 ALA N 1 1
1 813 1 1 73 ALA O O 20.015 1.768 5.588 1.00 . A A . 190 ALA O 1 1
1 814 1 1 74 SER C C 22.320 2.850 7.149 1.00 . A A . 191 SER C 1 1
1 815 1 1 74 SER CA C 21.143 2.395 8.025 1.00 . A A . 191 SER CA 1 1
1 816 1 1 74 SER CB C 21.580 2.294 9.469 1.00 . A A . 191 SER CB 1 1
1 817 1 1 74 SER H H 20.798 0.359 8.249 1.00 . A A . 191 SER H 1 1
1 818 1 1 74 SER HA H 20.322 3.089 7.954 1.00 . A A . 191 SER HA 1 1
1 819 1 1 74 SER HB2 H 22.521 1.769 9.532 1.00 . A A . 191 SER HB2 1 1
1 820 1 1 74 SER HB3 H 21.685 3.284 9.885 1.00 . A A . 191 SER HB3 1 1
1 821 1 1 74 SER HG H 19.748 1.777 9.816 1.00 . A A . 191 SER HG 1 1
1 822 1 1 74 SER N N 20.700 1.103 7.617 1.00 . A A . 191 SER N 1 1
1 823 1 1 74 SER O O 23.068 2.003 6.603 1.00 . A A . 191 SER O 1 1
1 824 1 1 74 SER OG O 20.606 1.595 10.221 1.00 . A A . 191 SER OG 1 1
1 825 1 1 75 ILE C C 24.907 4.196 6.587 1.00 . A A . 192 ILE C 1 1
1 826 1 1 75 ILE CA C 23.555 4.776 6.229 1.00 . A A . 192 ILE CA 1 1
1 827 1 1 75 ILE CB C 23.596 6.326 6.411 1.00 . A A . 192 ILE CB 1 1
1 828 1 1 75 ILE CD1 C 21.893 6.726 4.553 1.00 . A A . 192 ILE CD1 1 1
1 829 1 1 75 ILE CG1 C 22.266 6.959 5.997 1.00 . A A . 192 ILE CG1 1 1
1 830 1 1 75 ILE CG2 C 24.751 6.961 5.630 1.00 . A A . 192 ILE CG2 1 1
1 831 1 1 75 ILE H H 21.876 4.756 7.525 1.00 . A A . 192 ILE H 1 1
1 832 1 1 75 ILE HA H 23.361 4.556 5.190 1.00 . A A . 192 ILE HA 1 1
1 833 1 1 75 ILE HB H 23.763 6.535 7.457 1.00 . A A . 192 ILE HB 1 1
1 834 1 1 75 ILE HD11 H 22.666 7.125 3.912 1.00 . A A . 192 ILE HD11 1 1
1 835 1 1 75 ILE HD12 H 20.962 7.229 4.341 1.00 . A A . 192 ILE HD12 1 1
1 836 1 1 75 ILE HD13 H 21.778 5.668 4.368 1.00 . A A . 192 ILE HD13 1 1
1 837 1 1 75 ILE HG12 H 21.470 6.558 6.606 1.00 . A A . 192 ILE HG12 1 1
1 838 1 1 75 ILE HG13 H 22.331 8.026 6.152 1.00 . A A . 192 ILE HG13 1 1
1 839 1 1 75 ILE HG21 H 25.688 6.559 5.984 1.00 . A A . 192 ILE HG21 1 1
1 840 1 1 75 ILE HG22 H 24.738 8.032 5.766 1.00 . A A . 192 ILE HG22 1 1
1 841 1 1 75 ILE HG23 H 24.636 6.733 4.581 1.00 . A A . 192 ILE HG23 1 1
1 842 1 1 75 ILE N N 22.492 4.164 7.037 1.00 . A A . 192 ILE N 1 1
1 843 1 1 75 ILE O O 25.700 3.908 5.715 1.00 . A A . 192 ILE O 1 1
1 844 1 1 76 GLY C C 26.697 2.074 7.747 1.00 . A A . 193 GLY C 1 1
1 845 1 1 76 GLY CA C 26.378 3.431 8.348 1.00 . A A . 193 GLY CA 1 1
1 846 1 1 76 GLY H H 24.394 4.180 8.494 1.00 . A A . 193 GLY H 1 1
1 847 1 1 76 GLY HA2 H 27.171 4.118 8.092 1.00 . A A . 193 GLY HA2 1 1
1 848 1 1 76 GLY HA3 H 26.330 3.330 9.422 1.00 . A A . 193 GLY HA3 1 1
1 849 1 1 76 GLY N N 25.123 3.970 7.871 1.00 . A A . 193 GLY N 1 1
1 850 1 1 76 GLY O O 27.829 1.821 7.351 1.00 . A A . 193 GLY O 1 1
1 851 1 1 77 GLU C C 26.050 -0.091 5.607 1.00 . A A . 194 GLU C 1 1
1 852 1 1 77 GLU CA C 25.867 -0.113 7.104 1.00 . A A . 194 GLU CA 1 1
1 853 1 1 77 GLU CB C 24.662 -0.966 7.449 1.00 . A A . 194 GLU CB 1 1
1 854 1 1 77 GLU CD C 25.437 -1.421 9.787 1.00 . A A . 194 GLU CD 1 1
1 855 1 1 77 GLU CG C 24.305 -0.946 8.907 1.00 . A A . 194 GLU CG 1 1
1 856 1 1 77 GLU H H 24.776 1.561 7.796 1.00 . A A . 194 GLU H 1 1
1 857 1 1 77 GLU HA H 26.745 -0.533 7.572 1.00 . A A . 194 GLU HA 1 1
1 858 1 1 77 GLU HB2 H 23.808 -0.631 6.878 1.00 . A A . 194 GLU HB2 1 1
1 859 1 1 77 GLU HB3 H 24.890 -1.986 7.184 1.00 . A A . 194 GLU HB3 1 1
1 860 1 1 77 GLU HG2 H 24.096 0.091 9.127 1.00 . A A . 194 GLU HG2 1 1
1 861 1 1 77 GLU HG3 H 23.423 -1.545 9.073 1.00 . A A . 194 GLU HG3 1 1
1 862 1 1 77 GLU N N 25.684 1.245 7.599 1.00 . A A . 194 GLU N 1 1
1 863 1 1 77 GLU O O 26.855 -0.835 5.048 1.00 . A A . 194 GLU O 1 1
1 864 1 1 77 GLU OE1 O 25.837 -2.600 9.696 1.00 . A A . 194 GLU OE1 1 1
1 865 1 1 77 GLU OE2 O 25.979 -0.606 10.562 1.00 . A A . 194 GLU OE2 1 1
1 866 1 1 78 LEU C C 26.720 1.596 3.125 1.00 . A A . 195 LEU C 1 1
1 867 1 1 78 LEU CA C 25.384 0.941 3.520 1.00 . A A . 195 LEU CA 1 1
1 868 1 1 78 LEU CB C 24.199 1.786 3.032 1.00 . A A . 195 LEU CB 1 1
1 869 1 1 78 LEU CD1 C 21.748 2.204 2.798 1.00 . A A . 195 LEU CD1 1 1
1 870 1 1 78 LEU CD2 C 22.646 -0.097 2.453 1.00 . A A . 195 LEU CD2 1 1
1 871 1 1 78 LEU CG C 22.801 1.200 3.234 1.00 . A A . 195 LEU CG 1 1
1 872 1 1 78 LEU H H 24.663 1.299 5.494 1.00 . A A . 195 LEU H 1 1
1 873 1 1 78 LEU HA H 25.337 -0.037 3.064 1.00 . A A . 195 LEU HA 1 1
1 874 1 1 78 LEU HB2 H 24.233 2.712 3.586 1.00 . A A . 195 LEU HB2 1 1
1 875 1 1 78 LEU HB3 H 24.309 2.027 1.986 1.00 . A A . 195 LEU HB3 1 1
1 876 1 1 78 LEU HD11 H 21.891 2.446 1.755 1.00 . A A . 195 LEU HD11 1 1
1 877 1 1 78 LEU HD12 H 21.843 3.097 3.399 1.00 . A A . 195 LEU HD12 1 1
1 878 1 1 78 LEU HD13 H 20.766 1.778 2.941 1.00 . A A . 195 LEU HD13 1 1
1 879 1 1 78 LEU HD21 H 21.647 -0.485 2.591 1.00 . A A . 195 LEU HD21 1 1
1 880 1 1 78 LEU HD22 H 23.364 -0.822 2.808 1.00 . A A . 195 LEU HD22 1 1
1 881 1 1 78 LEU HD23 H 22.818 0.093 1.404 1.00 . A A . 195 LEU HD23 1 1
1 882 1 1 78 LEU HG H 22.654 0.989 4.283 1.00 . A A . 195 LEU HG 1 1
1 883 1 1 78 LEU N N 25.306 0.773 4.966 1.00 . A A . 195 LEU N 1 1
1 884 1 1 78 LEU O O 27.305 1.283 2.089 1.00 . A A . 195 LEU O 1 1
1 885 1 1 79 GLU C C 29.637 2.194 3.761 1.00 . A A . 196 GLU C 1 1
1 886 1 1 79 GLU CA C 28.479 3.177 3.760 1.00 . A A . 196 GLU CA 1 1
1 887 1 1 79 GLU CB C 28.624 4.301 4.824 1.00 . A A . 196 GLU CB 1 1
1 888 1 1 79 GLU CD C 31.097 4.677 5.345 1.00 . A A . 196 GLU CD 1 1
1 889 1 1 79 GLU CG C 29.841 5.223 4.728 1.00 . A A . 196 GLU CG 1 1
1 890 1 1 79 GLU H H 26.738 2.600 4.835 1.00 . A A . 196 GLU H 1 1
1 891 1 1 79 GLU HA H 28.416 3.619 2.776 1.00 . A A . 196 GLU HA 1 1
1 892 1 1 79 GLU HB2 H 27.760 4.942 4.734 1.00 . A A . 196 GLU HB2 1 1
1 893 1 1 79 GLU HB3 H 28.617 3.846 5.803 1.00 . A A . 196 GLU HB3 1 1
1 894 1 1 79 GLU HG2 H 30.036 5.395 3.679 1.00 . A A . 196 GLU HG2 1 1
1 895 1 1 79 GLU HG3 H 29.597 6.165 5.197 1.00 . A A . 196 GLU HG3 1 1
1 896 1 1 79 GLU N N 27.227 2.450 3.994 1.00 . A A . 196 GLU N 1 1
1 897 1 1 79 GLU O O 30.607 2.354 3.035 1.00 . A A . 196 GLU O 1 1
1 898 1 1 79 GLU OE1 O 31.169 4.610 6.598 1.00 . A A . 196 GLU OE1 1 1
1 899 1 1 79 GLU OE2 O 32.039 4.347 4.612 1.00 . A A . 196 GLU OE2 1 1
1 900 1 1 80 GLN C C 30.722 -0.611 3.314 1.00 . A A . 197 GLN C 1 1
1 901 1 1 80 GLN CA C 30.427 0.059 4.645 1.00 . A A . 197 GLN CA 1 1
1 902 1 1 80 GLN CB C 29.920 -0.978 5.637 1.00 . A A . 197 GLN CB 1 1
1 903 1 1 80 GLN CD C 31.283 -0.247 7.619 1.00 . A A . 197 GLN CD 1 1
1 904 1 1 80 GLN CG C 29.901 -0.520 7.080 1.00 . A A . 197 GLN CG 1 1
1 905 1 1 80 GLN H H 28.625 1.075 5.034 1.00 . A A . 197 GLN H 1 1
1 906 1 1 80 GLN HA H 31.343 0.470 5.030 1.00 . A A . 197 GLN HA 1 1
1 907 1 1 80 GLN HB2 H 28.891 -1.165 5.363 1.00 . A A . 197 GLN HB2 1 1
1 908 1 1 80 GLN HB3 H 30.503 -1.882 5.554 1.00 . A A . 197 GLN HB3 1 1
1 909 1 1 80 GLN HE21 H 31.426 -2.105 8.270 1.00 . A A . 197 GLN HE21 1 1
1 910 1 1 80 GLN HE22 H 32.778 -1.084 8.562 1.00 . A A . 197 GLN HE22 1 1
1 911 1 1 80 GLN HG2 H 29.320 0.388 7.150 1.00 . A A . 197 GLN HG2 1 1
1 912 1 1 80 GLN HG3 H 29.438 -1.287 7.684 1.00 . A A . 197 GLN HG3 1 1
1 913 1 1 80 GLN N N 29.459 1.133 4.522 1.00 . A A . 197 GLN N 1 1
1 914 1 1 80 GLN NE2 N 31.882 -1.238 8.201 1.00 . A A . 197 GLN NE2 1 1
1 915 1 1 80 GLN O O 31.855 -1.025 3.052 1.00 . A A . 197 GLN O 1 1
1 916 1 1 80 GLN OE1 O 31.803 0.865 7.520 1.00 . A A . 197 GLN OE1 1 1
1 917 1 1 81 VAL C C 30.073 -0.504 0.028 1.00 . A A . 198 VAL C 1 1
1 918 1 1 81 VAL CA C 29.891 -1.410 1.226 1.00 . A A . 198 VAL CA 1 1
1 919 1 1 81 VAL CB C 28.753 -2.389 0.987 1.00 . A A . 198 VAL CB 1 1
1 920 1 1 81 VAL CG1 C 28.801 -3.495 2.013 1.00 . A A . 198 VAL CG1 1 1
1 921 1 1 81 VAL CG2 C 27.417 -1.695 1.051 1.00 . A A . 198 VAL CG2 1 1
1 922 1 1 81 VAL H H 28.888 -0.239 2.672 1.00 . A A . 198 VAL H 1 1
1 923 1 1 81 VAL HA H 30.799 -1.986 1.326 1.00 . A A . 198 VAL HA 1 1
1 924 1 1 81 VAL HB H 28.901 -2.745 -0.018 1.00 . A A . 198 VAL HB 1 1
1 925 1 1 81 VAL HG11 H 28.009 -4.200 1.818 1.00 . A A . 198 VAL HG11 1 1
1 926 1 1 81 VAL HG12 H 28.654 -3.059 2.990 1.00 . A A . 198 VAL HG12 1 1
1 927 1 1 81 VAL HG13 H 29.758 -3.995 1.974 1.00 . A A . 198 VAL HG13 1 1
1 928 1 1 81 VAL HG21 H 26.630 -2.427 0.957 1.00 . A A . 198 VAL HG21 1 1
1 929 1 1 81 VAL HG22 H 27.366 -0.996 0.230 1.00 . A A . 198 VAL HG22 1 1
1 930 1 1 81 VAL HG23 H 27.354 -1.179 1.998 1.00 . A A . 198 VAL HG23 1 1
1 931 1 1 81 VAL N N 29.733 -0.693 2.466 1.00 . A A . 198 VAL N 1 1
1 932 1 1 81 VAL O O 30.626 -0.912 -0.994 1.00 . A A . 198 VAL O 1 1
1 933 1 1 82 VAL C C 30.363 2.953 -0.403 1.00 . A A . 199 VAL C 1 1
1 934 1 1 82 VAL CA C 29.742 1.666 -0.920 1.00 . A A . 199 VAL CA 1 1
1 935 1 1 82 VAL CB C 28.467 1.946 -1.792 1.00 . A A . 199 VAL CB 1 1
1 936 1 1 82 VAL CG1 C 28.345 0.902 -2.878 1.00 . A A . 199 VAL CG1 1 1
1 937 1 1 82 VAL CG2 C 27.185 1.932 -0.951 1.00 . A A . 199 VAL CG2 1 1
1 938 1 1 82 VAL H H 29.016 0.856 0.914 1.00 . A A . 199 VAL H 1 1
1 939 1 1 82 VAL HA H 30.492 1.233 -1.568 1.00 . A A . 199 VAL HA 1 1
1 940 1 1 82 VAL HB H 28.570 2.924 -2.243 1.00 . A A . 199 VAL HB 1 1
1 941 1 1 82 VAL HG11 H 29.217 0.940 -3.513 1.00 . A A . 199 VAL HG11 1 1
1 942 1 1 82 VAL HG12 H 27.458 1.092 -3.465 1.00 . A A . 199 VAL HG12 1 1
1 943 1 1 82 VAL HG13 H 28.275 -0.076 -2.425 1.00 . A A . 199 VAL HG13 1 1
1 944 1 1 82 VAL HG21 H 27.225 2.694 -0.187 1.00 . A A . 199 VAL HG21 1 1
1 945 1 1 82 VAL HG22 H 27.075 0.966 -0.481 1.00 . A A . 199 VAL HG22 1 1
1 946 1 1 82 VAL HG23 H 26.335 2.110 -1.593 1.00 . A A . 199 VAL HG23 1 1
1 947 1 1 82 VAL N N 29.556 0.671 0.119 1.00 . A A . 199 VAL N 1 1
1 948 1 1 82 VAL O O 31.577 3.134 -0.478 1.00 . A A . 199 VAL O 1 1
1 949 1 1 83 GLY C C 28.876 5.787 1.242 1.00 . A A . 200 GLY C 1 1
1 950 1 1 83 GLY CA C 30.012 5.071 0.609 1.00 . A A . 200 GLY CA 1 1
1 951 1 1 83 GLY H H 28.609 3.605 0.281 1.00 . A A . 200 GLY H 1 1
1 952 1 1 83 GLY HA2 H 30.800 4.917 1.331 1.00 . A A . 200 GLY HA2 1 1
1 953 1 1 83 GLY HA3 H 30.382 5.652 -0.222 1.00 . A A . 200 GLY HA3 1 1
1 954 1 1 83 GLY N N 29.557 3.810 0.143 1.00 . A A . 200 GLY N 1 1
1 955 1 1 83 GLY O O 27.729 5.372 1.065 1.00 . A A . 200 GLY O 1 1
1 956 1 1 84 GLN C C 27.139 8.233 1.744 1.00 . A A . 201 GLN C 1 1
1 957 1 1 84 GLN CA C 28.176 7.609 2.687 1.00 . A A . 201 GLN CA 1 1
1 958 1 1 84 GLN CB C 28.908 8.671 3.544 1.00 . A A . 201 GLN CB 1 1
1 959 1 1 84 GLN CD C 27.042 10.314 4.181 1.00 . A A . 201 GLN CD 1 1
1 960 1 1 84 GLN CG C 28.087 9.332 4.657 1.00 . A A . 201 GLN CG 1 1
1 961 1 1 84 GLN H H 30.100 7.149 1.957 1.00 . A A . 201 GLN H 1 1
1 962 1 1 84 GLN HA H 27.669 6.922 3.348 1.00 . A A . 201 GLN HA 1 1
1 963 1 1 84 GLN HB2 H 29.765 8.201 4.005 1.00 . A A . 201 GLN HB2 1 1
1 964 1 1 84 GLN HB3 H 29.261 9.447 2.881 1.00 . A A . 201 GLN HB3 1 1
1 965 1 1 84 GLN HE21 H 25.925 9.868 5.729 1.00 . A A . 201 GLN HE21 1 1
1 966 1 1 84 GLN HE22 H 25.266 11.035 4.644 1.00 . A A . 201 GLN HE22 1 1
1 967 1 1 84 GLN HG2 H 27.580 8.558 5.213 1.00 . A A . 201 GLN HG2 1 1
1 968 1 1 84 GLN HG3 H 28.765 9.844 5.325 1.00 . A A . 201 GLN HG3 1 1
1 969 1 1 84 GLN N N 29.166 6.852 1.938 1.00 . A A . 201 GLN N 1 1
1 970 1 1 84 GLN NE2 N 25.980 10.421 4.919 1.00 . A A . 201 GLN NE2 1 1
1 971 1 1 84 GLN O O 25.938 8.077 1.946 1.00 . A A . 201 GLN O 1 1
1 972 1 1 84 GLN OE1 O 27.193 10.973 3.156 1.00 . A A . 201 GLN OE1 1 1
1 973 1 1 85 ALA C C 25.934 8.566 -1.080 1.00 . A A . 202 ALA C 1 1
1 974 1 1 85 ALA CA C 26.723 9.560 -0.241 1.00 . A A . 202 ALA CA 1 1
1 975 1 1 85 ALA CB C 27.506 10.514 -1.130 1.00 . A A . 202 ALA CB 1 1
1 976 1 1 85 ALA H H 28.573 8.873 0.525 1.00 . A A . 202 ALA H 1 1
1 977 1 1 85 ALA HA H 26.024 10.138 0.347 1.00 . A A . 202 ALA HA 1 1
1 978 1 1 85 ALA HB1 H 28.180 9.953 -1.759 1.00 . A A . 202 ALA HB1 1 1
1 979 1 1 85 ALA HB2 H 28.075 11.195 -0.514 1.00 . A A . 202 ALA HB2 1 1
1 980 1 1 85 ALA HB3 H 26.822 11.077 -1.748 1.00 . A A . 202 ALA HB3 1 1
1 981 1 1 85 ALA N N 27.606 8.873 0.692 1.00 . A A . 202 ALA N 1 1
1 982 1 1 85 ALA O O 24.776 8.811 -1.429 1.00 . A A . 202 ALA O 1 1
1 983 1 1 86 VAL C C 24.783 5.806 -1.295 1.00 . A A . 203 VAL C 1 1
1 984 1 1 86 VAL CA C 25.892 6.378 -2.142 1.00 . A A . 203 VAL CA 1 1
1 985 1 1 86 VAL CB C 26.850 5.229 -2.481 1.00 . A A . 203 VAL CB 1 1
1 986 1 1 86 VAL CG1 C 26.327 4.397 -3.638 1.00 . A A . 203 VAL CG1 1 1
1 987 1 1 86 VAL CG2 C 28.251 5.732 -2.717 1.00 . A A . 203 VAL CG2 1 1
1 988 1 1 86 VAL H H 27.463 7.289 -1.041 1.00 . A A . 203 VAL H 1 1
1 989 1 1 86 VAL HA H 25.493 6.808 -3.048 1.00 . A A . 203 VAL HA 1 1
1 990 1 1 86 VAL HB H 26.864 4.582 -1.615 1.00 . A A . 203 VAL HB 1 1
1 991 1 1 86 VAL HG11 H 25.366 3.991 -3.360 1.00 . A A . 203 VAL HG11 1 1
1 992 1 1 86 VAL HG12 H 27.013 3.590 -3.844 1.00 . A A . 203 VAL HG12 1 1
1 993 1 1 86 VAL HG13 H 26.216 5.020 -4.513 1.00 . A A . 203 VAL HG13 1 1
1 994 1 1 86 VAL HG21 H 28.256 6.475 -3.499 1.00 . A A . 203 VAL HG21 1 1
1 995 1 1 86 VAL HG22 H 28.904 4.910 -2.966 1.00 . A A . 203 VAL HG22 1 1
1 996 1 1 86 VAL HG23 H 28.545 6.179 -1.778 1.00 . A A . 203 VAL HG23 1 1
1 997 1 1 86 VAL N N 26.547 7.423 -1.363 1.00 . A A . 203 VAL N 1 1
1 998 1 1 86 VAL O O 23.687 5.537 -1.761 1.00 . A A . 203 VAL O 1 1
1 999 1 1 87 ALA C C 22.943 6.104 1.021 1.00 . A A . 204 ALA C 1 1
1 1000 1 1 87 ALA CA C 24.139 5.169 0.955 1.00 . A A . 204 ALA CA 1 1
1 1001 1 1 87 ALA CB C 24.797 5.075 2.316 1.00 . A A . 204 ALA CB 1 1
1 1002 1 1 87 ALA H H 26.016 5.897 0.205 1.00 . A A . 204 ALA H 1 1
1 1003 1 1 87 ALA HA H 23.807 4.186 0.655 1.00 . A A . 204 ALA HA 1 1
1 1004 1 1 87 ALA HB1 H 24.072 4.733 3.041 1.00 . A A . 204 ALA HB1 1 1
1 1005 1 1 87 ALA HB2 H 25.166 6.049 2.600 1.00 . A A . 204 ALA HB2 1 1
1 1006 1 1 87 ALA HB3 H 25.622 4.379 2.273 1.00 . A A . 204 ALA HB3 1 1
1 1007 1 1 87 ALA N N 25.091 5.659 -0.034 1.00 . A A . 204 ALA N 1 1
1 1008 1 1 87 ALA O O 21.801 5.667 1.041 1.00 . A A . 204 ALA O 1 1
1 1009 1 1 88 GLN C C 21.296 8.346 -0.137 1.00 . A A . 205 GLN C 1 1
1 1010 1 1 88 GLN CA C 22.243 8.429 1.046 1.00 . A A . 205 GLN CA 1 1
1 1011 1 1 88 GLN CB C 22.902 9.806 1.117 1.00 . A A . 205 GLN CB 1 1
1 1012 1 1 88 GLN CD C 22.611 10.235 3.643 1.00 . A A . 205 GLN CD 1 1
1 1013 1 1 88 GLN CG C 23.573 10.140 2.453 1.00 . A A . 205 GLN CG 1 1
1 1014 1 1 88 GLN H H 24.170 7.660 0.978 1.00 . A A . 205 GLN H 1 1
1 1015 1 1 88 GLN HA H 21.667 8.288 1.948 1.00 . A A . 205 GLN HA 1 1
1 1016 1 1 88 GLN HB2 H 23.684 9.795 0.369 1.00 . A A . 205 GLN HB2 1 1
1 1017 1 1 88 GLN HB3 H 22.177 10.570 0.877 1.00 . A A . 205 GLN HB3 1 1
1 1018 1 1 88 GLN HE21 H 21.144 10.916 2.499 1.00 . A A . 205 GLN HE21 1 1
1 1019 1 1 88 GLN HE22 H 20.797 10.758 4.175 1.00 . A A . 205 GLN HE22 1 1
1 1020 1 1 88 GLN HG2 H 24.297 9.370 2.677 1.00 . A A . 205 GLN HG2 1 1
1 1021 1 1 88 GLN HG3 H 24.088 11.084 2.351 1.00 . A A . 205 GLN HG3 1 1
1 1022 1 1 88 GLN N N 23.231 7.392 1.010 1.00 . A A . 205 GLN N 1 1
1 1023 1 1 88 GLN NE2 N 21.405 10.667 3.411 1.00 . A A . 205 GLN NE2 1 1
1 1024 1 1 88 GLN O O 20.107 8.413 0.060 1.00 . A A . 205 GLN O 1 1
1 1025 1 1 88 GLN OE1 O 22.979 9.946 4.781 1.00 . A A . 205 GLN OE1 1 1
1 1026 1 1 89 GLN C C 20.036 6.850 -2.487 1.00 . A A . 206 GLN C 1 1
1 1027 1 1 89 GLN CA C 20.937 8.085 -2.541 1.00 . A A . 206 GLN CA 1 1
1 1028 1 1 89 GLN CB C 21.704 8.118 -3.883 1.00 . A A . 206 GLN CB 1 1
1 1029 1 1 89 GLN CD C 23.190 6.912 -5.550 1.00 . A A . 206 GLN CD 1 1
1 1030 1 1 89 GLN CG C 22.549 6.885 -4.183 1.00 . A A . 206 GLN CG 1 1
1 1031 1 1 89 GLN H H 22.794 8.069 -1.461 1.00 . A A . 206 GLN H 1 1
1 1032 1 1 89 GLN HA H 20.292 8.949 -2.482 1.00 . A A . 206 GLN HA 1 1
1 1033 1 1 89 GLN HB2 H 20.972 8.201 -4.671 1.00 . A A . 206 GLN HB2 1 1
1 1034 1 1 89 GLN HB3 H 22.343 8.988 -3.904 1.00 . A A . 206 GLN HB3 1 1
1 1035 1 1 89 GLN HE21 H 23.104 4.926 -5.697 1.00 . A A . 206 GLN HE21 1 1
1 1036 1 1 89 GLN HE22 H 23.817 5.766 -7.021 1.00 . A A . 206 GLN HE22 1 1
1 1037 1 1 89 GLN HG2 H 23.328 6.817 -3.438 1.00 . A A . 206 GLN HG2 1 1
1 1038 1 1 89 GLN HG3 H 21.917 6.012 -4.108 1.00 . A A . 206 GLN HG3 1 1
1 1039 1 1 89 GLN N N 21.819 8.151 -1.359 1.00 . A A . 206 GLN N 1 1
1 1040 1 1 89 GLN NE2 N 23.382 5.758 -6.142 1.00 . A A . 206 GLN NE2 1 1
1 1041 1 1 89 GLN O O 18.886 6.890 -2.926 1.00 . A A . 206 GLN O 1 1
1 1042 1 1 89 GLN OE1 O 23.500 7.965 -6.087 1.00 . A A . 206 GLN OE1 1 1
1 1043 1 1 90 ILE C C 18.745 4.706 -0.740 1.00 . A A . 207 ILE C 1 1
1 1044 1 1 90 ILE CA C 19.825 4.528 -1.793 1.00 . A A . 207 ILE CA 1 1
1 1045 1 1 90 ILE CB C 20.757 3.356 -1.360 1.00 . A A . 207 ILE CB 1 1
1 1046 1 1 90 ILE CD1 C 22.887 2.080 -1.989 1.00 . A A . 207 ILE CD1 1 1
1 1047 1 1 90 ILE CG1 C 21.849 3.104 -2.409 1.00 . A A . 207 ILE CG1 1 1
1 1048 1 1 90 ILE CG2 C 19.946 2.084 -1.107 1.00 . A A . 207 ILE CG2 1 1
1 1049 1 1 90 ILE H H 21.507 5.800 -1.661 1.00 . A A . 207 ILE H 1 1
1 1050 1 1 90 ILE HA H 19.367 4.287 -2.738 1.00 . A A . 207 ILE HA 1 1
1 1051 1 1 90 ILE HB H 21.225 3.637 -0.428 1.00 . A A . 207 ILE HB 1 1
1 1052 1 1 90 ILE HD11 H 23.386 2.420 -1.094 1.00 . A A . 207 ILE HD11 1 1
1 1053 1 1 90 ILE HD12 H 23.610 1.955 -2.782 1.00 . A A . 207 ILE HD12 1 1
1 1054 1 1 90 ILE HD13 H 22.405 1.134 -1.792 1.00 . A A . 207 ILE HD13 1 1
1 1055 1 1 90 ILE HG12 H 21.390 2.753 -3.321 1.00 . A A . 207 ILE HG12 1 1
1 1056 1 1 90 ILE HG13 H 22.361 4.034 -2.607 1.00 . A A . 207 ILE HG13 1 1
1 1057 1 1 90 ILE HG21 H 19.209 2.287 -0.343 1.00 . A A . 207 ILE HG21 1 1
1 1058 1 1 90 ILE HG22 H 20.603 1.293 -0.779 1.00 . A A . 207 ILE HG22 1 1
1 1059 1 1 90 ILE HG23 H 19.447 1.789 -2.019 1.00 . A A . 207 ILE HG23 1 1
1 1060 1 1 90 ILE N N 20.568 5.765 -1.946 1.00 . A A . 207 ILE N 1 1
1 1061 1 1 90 ILE O O 17.567 4.448 -0.983 1.00 . A A . 207 ILE O 1 1
1 1062 1 1 91 HIS C C 17.230 6.422 1.262 1.00 . A A . 208 HIS C 1 1
1 1063 1 1 91 HIS CA C 18.292 5.339 1.535 1.00 . A A . 208 HIS CA 1 1
1 1064 1 1 91 HIS CB C 19.148 5.638 2.772 1.00 . A A . 208 HIS CB 1 1
1 1065 1 1 91 HIS CD2 C 17.713 6.321 4.812 1.00 . A A . 208 HIS CD2 1 1
1 1066 1 1 91 HIS CE1 C 17.901 4.521 5.999 1.00 . A A . 208 HIS CE1 1 1
1 1067 1 1 91 HIS CG C 18.469 5.462 4.099 1.00 . A A . 208 HIS CG 1 1
1 1068 1 1 91 HIS H H 20.101 5.454 0.487 1.00 . A A . 208 HIS H 1 1
1 1069 1 1 91 HIS HA H 17.784 4.397 1.681 1.00 . A A . 208 HIS HA 1 1
1 1070 1 1 91 HIS HB2 H 20.012 4.985 2.759 1.00 . A A . 208 HIS HB2 1 1
1 1071 1 1 91 HIS HB3 H 19.491 6.661 2.704 1.00 . A A . 208 HIS HB3 1 1
1 1072 1 1 91 HIS HD1 H 19.067 3.494 4.662 1.00 . A A . 208 HIS HD1 1 1
1 1073 1 1 91 HIS HD2 H 17.435 7.315 4.499 1.00 . A A . 208 HIS HD2 1 1
1 1074 1 1 91 HIS HE1 H 17.814 3.795 6.794 1.00 . A A . 208 HIS HE1 1 1
1 1075 1 1 91 HIS N N 19.155 5.193 0.399 1.00 . A A . 208 HIS N 1 1
1 1076 1 1 91 HIS ND1 N 18.577 4.321 4.872 1.00 . A A . 208 HIS ND1 1 1
1 1077 1 1 91 HIS NE2 N 17.354 5.727 6.018 1.00 . A A . 208 HIS NE2 1 1
1 1078 1 1 91 HIS O O 16.065 6.285 1.651 1.00 . A A . 208 HIS O 1 1
1 1079 1 1 92 ALA C C 15.656 8.027 -0.840 1.00 . A A . 209 ALA C 1 1
1 1080 1 1 92 ALA CA C 16.675 8.528 0.176 1.00 . A A . 209 ALA CA 1 1
1 1081 1 1 92 ALA CB C 17.392 9.736 -0.394 1.00 . A A . 209 ALA CB 1 1
1 1082 1 1 92 ALA H H 18.579 7.566 0.318 1.00 . A A . 209 ALA H 1 1
1 1083 1 1 92 ALA HA H 16.147 8.834 1.067 1.00 . A A . 209 ALA HA 1 1
1 1084 1 1 92 ALA HB1 H 18.120 10.096 0.317 1.00 . A A . 209 ALA HB1 1 1
1 1085 1 1 92 ALA HB2 H 16.670 10.511 -0.602 1.00 . A A . 209 ALA HB2 1 1
1 1086 1 1 92 ALA HB3 H 17.889 9.449 -1.308 1.00 . A A . 209 ALA HB3 1 1
1 1087 1 1 92 ALA N N 17.623 7.473 0.560 1.00 . A A . 209 ALA N 1 1
1 1088 1 1 92 ALA O O 14.494 8.434 -0.801 1.00 . A A . 209 ALA O 1 1
1 1089 1 1 93 PHE C C 13.954 6.026 -2.356 1.00 . A A . 210 PHE C 1 1
1 1090 1 1 93 PHE CA C 15.299 6.577 -2.811 1.00 . A A . 210 PHE CA 1 1
1 1091 1 1 93 PHE CB C 16.103 5.493 -3.532 1.00 . A A . 210 PHE CB 1 1
1 1092 1 1 93 PHE CD1 C 15.584 5.368 -5.989 1.00 . A A . 210 PHE CD1 1 1
1 1093 1 1 93 PHE CD2 C 14.665 3.709 -4.550 1.00 . A A . 210 PHE CD2 1 1
1 1094 1 1 93 PHE CE1 C 14.988 4.757 -7.074 1.00 . A A . 210 PHE CE1 1 1
1 1095 1 1 93 PHE CE2 C 14.065 3.095 -5.624 1.00 . A A . 210 PHE CE2 1 1
1 1096 1 1 93 PHE CG C 15.428 4.851 -4.716 1.00 . A A . 210 PHE CG 1 1
1 1097 1 1 93 PHE CZ C 14.227 3.616 -6.891 1.00 . A A . 210 PHE CZ 1 1
1 1098 1 1 93 PHE H H 16.998 6.742 -1.571 1.00 . A A . 210 PHE H 1 1
1 1099 1 1 93 PHE HA H 15.135 7.387 -3.505 1.00 . A A . 210 PHE HA 1 1
1 1100 1 1 93 PHE HB2 H 17.031 5.928 -3.868 1.00 . A A . 210 PHE HB2 1 1
1 1101 1 1 93 PHE HB3 H 16.336 4.716 -2.819 1.00 . A A . 210 PHE HB3 1 1
1 1102 1 1 93 PHE HD1 H 16.179 6.257 -6.131 1.00 . A A . 210 PHE HD1 1 1
1 1103 1 1 93 PHE HD2 H 14.547 3.309 -3.552 1.00 . A A . 210 PHE HD2 1 1
1 1104 1 1 93 PHE HE1 H 15.115 5.168 -8.064 1.00 . A A . 210 PHE HE1 1 1
1 1105 1 1 93 PHE HE2 H 13.483 2.200 -5.468 1.00 . A A . 210 PHE HE2 1 1
1 1106 1 1 93 PHE HZ H 13.760 3.133 -7.737 1.00 . A A . 210 PHE HZ 1 1
1 1107 1 1 93 PHE N N 16.093 7.104 -1.695 1.00 . A A . 210 PHE N 1 1
1 1108 1 1 93 PHE O O 12.922 6.393 -2.882 1.00 . A A . 210 PHE O 1 1
1 1109 1 1 94 PHE C C 11.996 5.465 0.048 1.00 . A A . 211 PHE C 1 1
1 1110 1 1 94 PHE CA C 12.736 4.556 -0.908 1.00 . A A . 211 PHE CA 1 1
1 1111 1 1 94 PHE CB C 12.962 3.174 -0.296 1.00 . A A . 211 PHE CB 1 1
1 1112 1 1 94 PHE CD1 C 13.798 3.581 2.024 1.00 . A A . 211 PHE CD1 1 1
1 1113 1 1 94 PHE CD2 C 15.274 2.656 0.419 1.00 . A A . 211 PHE CD2 1 1
1 1114 1 1 94 PHE CE1 C 14.787 3.552 2.966 1.00 . A A . 211 PHE CE1 1 1
1 1115 1 1 94 PHE CE2 C 16.265 2.618 1.349 1.00 . A A . 211 PHE CE2 1 1
1 1116 1 1 94 PHE CG C 14.032 3.132 0.739 1.00 . A A . 211 PHE CG 1 1
1 1117 1 1 94 PHE CZ C 16.030 3.071 2.632 1.00 . A A . 211 PHE CZ 1 1
1 1118 1 1 94 PHE H H 14.833 4.900 -0.987 1.00 . A A . 211 PHE H 1 1
1 1119 1 1 94 PHE HA H 12.109 4.441 -1.780 1.00 . A A . 211 PHE HA 1 1
1 1120 1 1 94 PHE HB2 H 12.045 2.855 0.176 1.00 . A A . 211 PHE HB2 1 1
1 1121 1 1 94 PHE HB3 H 13.220 2.479 -1.081 1.00 . A A . 211 PHE HB3 1 1
1 1122 1 1 94 PHE HD1 H 12.820 3.961 2.280 1.00 . A A . 211 PHE HD1 1 1
1 1123 1 1 94 PHE HD2 H 15.463 2.302 -0.584 1.00 . A A . 211 PHE HD2 1 1
1 1124 1 1 94 PHE HE1 H 14.585 3.911 3.963 1.00 . A A . 211 PHE HE1 1 1
1 1125 1 1 94 PHE HE2 H 17.231 2.237 1.053 1.00 . A A . 211 PHE HE2 1 1
1 1126 1 1 94 PHE HZ H 16.819 3.048 3.369 1.00 . A A . 211 PHE HZ 1 1
1 1127 1 1 94 PHE N N 13.972 5.152 -1.382 1.00 . A A . 211 PHE N 1 1
1 1128 1 1 94 PHE O O 10.776 5.340 0.210 1.00 . A A . 211 PHE O 1 1
1 1129 1 1 95 THR C C 11.179 8.231 0.786 1.00 . A A . 212 THR C 1 1
1 1130 1 1 95 THR CA C 12.100 7.308 1.592 1.00 . A A . 212 THR CA 1 1
1 1131 1 1 95 THR CB C 13.143 8.155 2.376 1.00 . A A . 212 THR CB 1 1
1 1132 1 1 95 THR CG2 C 12.440 9.076 3.365 1.00 . A A . 212 THR CG2 1 1
1 1133 1 1 95 THR H H 13.694 6.399 0.527 1.00 . A A . 212 THR H 1 1
1 1134 1 1 95 THR HA H 11.498 6.743 2.287 1.00 . A A . 212 THR HA 1 1
1 1135 1 1 95 THR HB H 13.702 8.756 1.674 1.00 . A A . 212 THR HB 1 1
1 1136 1 1 95 THR HG1 H 14.599 6.781 2.499 1.00 . A A . 212 THR HG1 1 1
1 1137 1 1 95 THR HG21 H 13.173 9.647 3.914 1.00 . A A . 212 THR HG21 1 1
1 1138 1 1 95 THR HG22 H 11.858 8.484 4.056 1.00 . A A . 212 THR HG22 1 1
1 1139 1 1 95 THR HG23 H 11.787 9.749 2.829 1.00 . A A . 212 THR HG23 1 1
1 1140 1 1 95 THR N N 12.726 6.372 0.688 1.00 . A A . 212 THR N 1 1
1 1141 1 1 95 THR O O 9.985 8.395 1.105 1.00 . A A . 212 THR O 1 1
1 1142 1 1 95 THR OG1 O 14.051 7.298 3.107 1.00 . A A . 212 THR OG1 1 1
1 1143 1 1 96 GLN C C 11.469 9.374 -2.565 1.00 . A A . 213 GLN C 1 1
1 1144 1 1 96 GLN CA C 11.001 9.654 -1.136 1.00 . A A . 213 GLN CA 1 1
1 1145 1 1 96 GLN CB C 11.313 11.091 -0.742 1.00 . A A . 213 GLN CB 1 1
1 1146 1 1 96 GLN CD C 11.062 13.533 -1.116 1.00 . A A . 213 GLN CD 1 1
1 1147 1 1 96 GLN CG C 10.671 12.154 -1.586 1.00 . A A . 213 GLN CG 1 1
1 1148 1 1 96 GLN H H 12.675 8.642 -0.481 1.00 . A A . 213 GLN H 1 1
1 1149 1 1 96 GLN HA H 9.942 9.474 -1.028 1.00 . A A . 213 GLN HA 1 1
1 1150 1 1 96 GLN HB2 H 10.990 11.246 0.277 1.00 . A A . 213 GLN HB2 1 1
1 1151 1 1 96 GLN HB3 H 12.384 11.228 -0.785 1.00 . A A . 213 GLN HB3 1 1
1 1152 1 1 96 GLN HE21 H 10.888 14.212 -2.940 1.00 . A A . 213 GLN HE21 1 1
1 1153 1 1 96 GLN HE22 H 11.370 15.365 -1.748 1.00 . A A . 213 GLN HE22 1 1
1 1154 1 1 96 GLN HG2 H 11.000 12.019 -2.606 1.00 . A A . 213 GLN HG2 1 1
1 1155 1 1 96 GLN HG3 H 9.598 12.048 -1.534 1.00 . A A . 213 GLN HG3 1 1
1 1156 1 1 96 GLN N N 11.731 8.808 -0.255 1.00 . A A . 213 GLN N 1 1
1 1157 1 1 96 GLN NE2 N 11.108 14.459 -2.013 1.00 . A A . 213 GLN NE2 1 1
1 1158 1 1 96 GLN O O 12.602 9.703 -2.914 1.00 . A A . 213 GLN O 1 1
1 1159 1 1 96 GLN OE1 O 11.328 13.753 0.081 1.00 . A A . 213 GLN OE1 1 1
1 1160 1 1 97 PRO C C 10.185 9.349 -5.776 1.00 . A A . 214 PRO C 1 1
1 1161 1 1 97 PRO CA C 10.981 8.490 -4.779 1.00 . A A . 214 PRO CA 1 1
1 1162 1 1 97 PRO CB C 10.554 7.040 -4.917 1.00 . A A . 214 PRO CB 1 1
1 1163 1 1 97 PRO CD C 9.394 8.061 -3.031 1.00 . A A . 214 PRO CD 1 1
1 1164 1 1 97 PRO CG C 9.314 6.946 -4.073 1.00 . A A . 214 PRO CG 1 1
1 1165 1 1 97 PRO HA H 12.041 8.560 -4.970 1.00 . A A . 214 PRO HA 1 1
1 1166 1 1 97 PRO HB2 H 10.353 6.818 -5.955 1.00 . A A . 214 PRO HB2 1 1
1 1167 1 1 97 PRO HB3 H 11.332 6.391 -4.543 1.00 . A A . 214 PRO HB3 1 1
1 1168 1 1 97 PRO HD2 H 8.548 8.726 -3.111 1.00 . A A . 214 PRO HD2 1 1
1 1169 1 1 97 PRO HD3 H 9.456 7.640 -2.038 1.00 . A A . 214 PRO HD3 1 1
1 1170 1 1 97 PRO HG2 H 8.463 7.106 -4.719 1.00 . A A . 214 PRO HG2 1 1
1 1171 1 1 97 PRO HG3 H 9.264 5.976 -3.601 1.00 . A A . 214 PRO HG3 1 1
1 1172 1 1 97 PRO N N 10.644 8.743 -3.391 1.00 . A A . 214 PRO N 1 1
1 1173 1 1 97 PRO O O 9.133 9.933 -5.444 1.00 . A A . 214 PRO O 1 1
1 1174 1 1 98 ARG C C 10.853 9.692 -9.333 1.00 . A A . 215 ARG C 1 1
1 1175 1 1 98 ARG CA C 10.067 10.052 -8.085 1.00 . A A . 215 ARG CA 1 1
1 1176 1 1 98 ARG CB C 9.960 11.576 -7.898 1.00 . A A . 215 ARG CB 1 1
1 1177 1 1 98 ARG CD C 7.934 11.714 -9.406 1.00 . A A . 215 ARG CD 1 1
1 1178 1 1 98 ARG CG C 9.312 12.292 -9.069 1.00 . A A . 215 ARG CG 1 1
1 1179 1 1 98 ARG CZ C 6.081 10.789 -7.997 1.00 . A A . 215 ARG CZ 1 1
1 1180 1 1 98 ARG H H 11.570 9.019 -7.164 1.00 . A A . 215 ARG H 1 1
1 1181 1 1 98 ARG HA H 9.078 9.625 -8.171 1.00 . A A . 215 ARG HA 1 1
1 1182 1 1 98 ARG HB2 H 9.373 11.776 -7.014 1.00 . A A . 215 ARG HB2 1 1
1 1183 1 1 98 ARG HB3 H 10.952 11.979 -7.760 1.00 . A A . 215 ARG HB3 1 1
1 1184 1 1 98 ARG HD2 H 7.501 12.303 -10.200 1.00 . A A . 215 ARG HD2 1 1
1 1185 1 1 98 ARG HD3 H 8.055 10.695 -9.743 1.00 . A A . 215 ARG HD3 1 1
1 1186 1 1 98 ARG HE H 7.081 12.525 -7.680 1.00 . A A . 215 ARG HE 1 1
1 1187 1 1 98 ARG HG2 H 9.231 13.344 -8.849 1.00 . A A . 215 ARG HG2 1 1
1 1188 1 1 98 ARG HG3 H 9.978 12.128 -9.903 1.00 . A A . 215 ARG HG3 1 1
1 1189 1 1 98 ARG HH11 H 6.691 9.461 -9.441 1.00 . A A . 215 ARG HH11 1 1
1 1190 1 1 98 ARG HH12 H 5.339 8.964 -8.554 1.00 . A A . 215 ARG HH12 1 1
1 1191 1 1 98 ARG HH21 H 5.252 11.782 -6.415 1.00 . A A . 215 ARG HH21 1 1
1 1192 1 1 98 ARG HH22 H 4.513 10.291 -6.773 1.00 . A A . 215 ARG HH22 1 1
1 1193 1 1 98 ARG N N 10.693 9.415 -6.979 1.00 . A A . 215 ARG N 1 1
1 1194 1 1 98 ARG NE N 7.011 11.731 -8.259 1.00 . A A . 215 ARG NE 1 1
1 1195 1 1 98 ARG NH1 N 6.042 9.665 -8.705 1.00 . A A . 215 ARG NH1 1 1
1 1196 1 1 98 ARG NH2 N 5.227 10.963 -6.994 1.00 . A A . 215 ARG NH2 1 1
1 1197 1 1 98 ARG O O 11.794 10.409 -9.690 1.00 . A A . 215 ARG O 1 1
1 1198 1 1 98 ARG OXT O 10.560 8.643 -9.940 1.00 . A A . 215 ARG OXT 1 1
2 1199 1 1 24 SER C C 26.311 9.355 15.403 1.00 . A A . 141 SER C 1 1
2 1200 1 1 24 SER CA C 27.361 9.471 16.484 1.00 . A A . 141 SER CA 1 1
2 1201 1 1 24 SER CB C 28.749 9.626 15.857 1.00 . A A . 141 SER CB 1 1
2 1202 1 1 24 SER H H 27.228 7.437 16.903 1.00 . A A . 141 SER H 1 1
2 1203 1 1 24 SER HA H 27.163 10.340 17.091 1.00 . A A . 141 SER HA 1 1
2 1204 1 1 24 SER HB2 H 28.965 8.763 15.244 1.00 . A A . 141 SER HB2 1 1
2 1205 1 1 24 SER HB3 H 28.767 10.514 15.243 1.00 . A A . 141 SER HB3 1 1
2 1206 1 1 24 SER HG H 29.290 9.973 17.677 1.00 . A A . 141 SER HG 1 1
2 1207 1 1 24 SER N N 27.336 8.319 17.325 1.00 . A A . 141 SER N 1 1
2 1208 1 1 24 SER O O 26.386 8.458 14.567 1.00 . A A . 141 SER O 1 1
2 1209 1 1 24 SER OG O 29.761 9.742 16.863 1.00 . A A . 141 SER OG 1 1
2 1210 1 1 25 LYS C C 23.429 9.076 14.388 1.00 . A A . 142 LYS C 1 1
2 1211 1 1 25 LYS CA C 24.255 10.350 14.476 1.00 . A A . 142 LYS CA 1 1
2 1212 1 1 25 LYS CB C 24.797 10.788 13.110 1.00 . A A . 142 LYS CB 1 1
2 1213 1 1 25 LYS CD C 26.209 12.477 11.863 1.00 . A A . 142 LYS CD 1 1
2 1214 1 1 25 LYS CE C 25.174 12.843 10.815 1.00 . A A . 142 LYS CE 1 1
2 1215 1 1 25 LYS CG C 25.584 12.090 13.188 1.00 . A A . 142 LYS CG 1 1
2 1216 1 1 25 LYS H H 25.302 10.854 16.232 1.00 . A A . 142 LYS H 1 1
2 1217 1 1 25 LYS HA H 23.596 11.124 14.844 1.00 . A A . 142 LYS HA 1 1
2 1218 1 1 25 LYS HB2 H 25.448 10.014 12.731 1.00 . A A . 142 LYS HB2 1 1
2 1219 1 1 25 LYS HB3 H 23.971 10.925 12.430 1.00 . A A . 142 LYS HB3 1 1
2 1220 1 1 25 LYS HD2 H 26.852 13.327 12.031 1.00 . A A . 142 LYS HD2 1 1
2 1221 1 1 25 LYS HD3 H 26.802 11.647 11.507 1.00 . A A . 142 LYS HD3 1 1
2 1222 1 1 25 LYS HE2 H 24.553 11.982 10.620 1.00 . A A . 142 LYS HE2 1 1
2 1223 1 1 25 LYS HE3 H 24.564 13.652 11.190 1.00 . A A . 142 LYS HE3 1 1
2 1224 1 1 25 LYS HG2 H 24.918 12.881 13.502 1.00 . A A . 142 LYS HG2 1 1
2 1225 1 1 25 LYS HG3 H 26.363 11.976 13.927 1.00 . A A . 142 LYS HG3 1 1
2 1226 1 1 25 LYS HZ1 H 26.431 14.094 9.685 1.00 . A A . 142 LYS HZ1 1 1
2 1227 1 1 25 LYS HZ2 H 25.106 13.506 8.838 1.00 . A A . 142 LYS HZ2 1 1
2 1228 1 1 25 LYS HZ3 H 26.389 12.503 9.143 1.00 . A A . 142 LYS HZ3 1 1
2 1229 1 1 25 LYS N N 25.325 10.241 15.464 1.00 . A A . 142 LYS N 1 1
2 1230 1 1 25 LYS NZ N 25.816 13.264 9.557 1.00 . A A . 142 LYS NZ 1 1
2 1231 1 1 25 LYS O O 23.681 8.182 13.563 1.00 . A A . 142 LYS O 1 1
2 1232 1 1 26 ASN C C 20.309 8.179 14.613 1.00 . A A . 143 ASN C 1 1
2 1233 1 1 26 ASN CA C 21.597 7.844 15.355 1.00 . A A . 143 ASN CA 1 1
2 1234 1 1 26 ASN CB C 21.315 7.481 16.839 1.00 . A A . 143 ASN CB 1 1
2 1235 1 1 26 ASN CG C 20.620 8.582 17.643 1.00 . A A . 143 ASN CG 1 1
2 1236 1 1 26 ASN H H 22.340 9.720 15.899 1.00 . A A . 143 ASN H 1 1
2 1237 1 1 26 ASN HA H 22.076 7.009 14.866 1.00 . A A . 143 ASN HA 1 1
2 1238 1 1 26 ASN HB2 H 20.683 6.607 16.877 1.00 . A A . 143 ASN HB2 1 1
2 1239 1 1 26 ASN HB3 H 22.253 7.254 17.324 1.00 . A A . 143 ASN HB3 1 1
2 1240 1 1 26 ASN HD21 H 19.768 7.229 18.793 1.00 . A A . 143 ASN HD21 1 1
2 1241 1 1 26 ASN HD22 H 19.404 8.868 19.164 1.00 . A A . 143 ASN HD22 1 1
2 1242 1 1 26 ASN N N 22.487 8.980 15.271 1.00 . A A . 143 ASN N 1 1
2 1243 1 1 26 ASN ND2 N 19.858 8.193 18.623 1.00 . A A . 143 ASN ND2 1 1
2 1244 1 1 26 ASN O O 20.048 9.367 14.375 1.00 . A A . 143 ASN O 1 1
2 1245 1 1 26 ASN OD1 O 20.784 9.772 17.383 1.00 . A A . 143 ASN OD1 1 1
2 1246 1 1 27 PRO C C 17.394 8.449 14.000 1.00 . A A . 144 PRO C 1 1
2 1247 1 1 27 PRO CA C 18.255 7.321 13.457 1.00 . A A . 144 PRO CA 1 1
2 1248 1 1 27 PRO CB C 17.543 5.970 13.625 1.00 . A A . 144 PRO CB 1 1
2 1249 1 1 27 PRO CD C 19.882 5.726 14.250 1.00 . A A . 144 PRO CD 1 1
2 1250 1 1 27 PRO CG C 18.549 5.028 14.221 1.00 . A A . 144 PRO CG 1 1
2 1251 1 1 27 PRO HA H 18.398 7.519 12.410 1.00 . A A . 144 PRO HA 1 1
2 1252 1 1 27 PRO HB2 H 16.694 6.100 14.279 1.00 . A A . 144 PRO HB2 1 1
2 1253 1 1 27 PRO HB3 H 17.205 5.624 12.659 1.00 . A A . 144 PRO HB3 1 1
2 1254 1 1 27 PRO HD2 H 20.404 5.504 15.167 1.00 . A A . 144 PRO HD2 1 1
2 1255 1 1 27 PRO HD3 H 20.482 5.426 13.402 1.00 . A A . 144 PRO HD3 1 1
2 1256 1 1 27 PRO HG2 H 18.258 4.753 15.222 1.00 . A A . 144 PRO HG2 1 1
2 1257 1 1 27 PRO HG3 H 18.613 4.141 13.609 1.00 . A A . 144 PRO HG3 1 1
2 1258 1 1 27 PRO N N 19.534 7.147 14.166 1.00 . A A . 144 PRO N 1 1
2 1259 1 1 27 PRO O O 17.016 9.363 13.253 1.00 . A A . 144 PRO O 1 1
2 1260 1 1 28 LEU C C 16.635 9.441 17.389 1.00 . A A . 145 LEU C 1 1
2 1261 1 1 28 LEU CA C 16.319 9.422 15.903 1.00 . A A . 145 LEU CA 1 1
2 1262 1 1 28 LEU CB C 14.817 9.148 15.607 1.00 . A A . 145 LEU CB 1 1
2 1263 1 1 28 LEU CD1 C 12.478 9.980 15.259 1.00 . A A . 145 LEU CD1 1 1
2 1264 1 1 28 LEU CD2 C 13.515 10.279 17.482 1.00 . A A . 145 LEU CD2 1 1
2 1265 1 1 28 LEU CG C 13.783 10.241 15.982 1.00 . A A . 145 LEU CG 1 1
2 1266 1 1 28 LEU H H 17.462 7.673 15.826 1.00 . A A . 145 LEU H 1 1
2 1267 1 1 28 LEU HA H 16.597 10.374 15.476 1.00 . A A . 145 LEU HA 1 1
2 1268 1 1 28 LEU HB2 H 14.744 8.964 14.545 1.00 . A A . 145 LEU HB2 1 1
2 1269 1 1 28 LEU HB3 H 14.548 8.233 16.113 1.00 . A A . 145 LEU HB3 1 1
2 1270 1 1 28 LEU HD11 H 12.101 9.008 15.538 1.00 . A A . 145 LEU HD11 1 1
2 1271 1 1 28 LEU HD12 H 12.642 10.012 14.192 1.00 . A A . 145 LEU HD12 1 1
2 1272 1 1 28 LEU HD13 H 11.757 10.735 15.531 1.00 . A A . 145 LEU HD13 1 1
2 1273 1 1 28 LEU HD21 H 12.804 11.062 17.695 1.00 . A A . 145 LEU HD21 1 1
2 1274 1 1 28 LEU HD22 H 14.437 10.474 18.009 1.00 . A A . 145 LEU HD22 1 1
2 1275 1 1 28 LEU HD23 H 13.110 9.330 17.803 1.00 . A A . 145 LEU HD23 1 1
2 1276 1 1 28 LEU HG H 14.153 11.207 15.669 1.00 . A A . 145 LEU HG 1 1
2 1277 1 1 28 LEU N N 17.115 8.410 15.278 1.00 . A A . 145 LEU N 1 1
2 1278 1 1 28 LEU O O 16.404 8.466 18.093 1.00 . A A . 145 LEU O 1 1
2 1279 1 1 29 LEU C C 16.313 10.843 20.084 1.00 . A A . 146 LEU C 1 1
2 1280 1 1 29 LEU CA C 17.565 10.697 19.234 1.00 . A A . 146 LEU CA 1 1
2 1281 1 1 29 LEU CB C 18.493 11.909 19.419 1.00 . A A . 146 LEU CB 1 1
2 1282 1 1 29 LEU CD1 C 19.862 11.021 21.345 1.00 . A A . 146 LEU CD1 1 1
2 1283 1 1 29 LEU CD2 C 19.773 13.481 20.886 1.00 . A A . 146 LEU CD2 1 1
2 1284 1 1 29 LEU CG C 19.002 12.174 20.840 1.00 . A A . 146 LEU CG 1 1
2 1285 1 1 29 LEU H H 17.424 11.234 17.191 1.00 . A A . 146 LEU H 1 1
2 1286 1 1 29 LEU HA H 18.083 9.809 19.559 1.00 . A A . 146 LEU HA 1 1
2 1287 1 1 29 LEU HB2 H 19.356 11.768 18.785 1.00 . A A . 146 LEU HB2 1 1
2 1288 1 1 29 LEU HB3 H 17.962 12.788 19.086 1.00 . A A . 146 LEU HB3 1 1
2 1289 1 1 29 LEU HD11 H 20.210 11.248 22.342 1.00 . A A . 146 LEU HD11 1 1
2 1290 1 1 29 LEU HD12 H 20.710 10.887 20.691 1.00 . A A . 146 LEU HD12 1 1
2 1291 1 1 29 LEU HD13 H 19.278 10.114 21.370 1.00 . A A . 146 LEU HD13 1 1
2 1292 1 1 29 LEU HD21 H 20.128 13.652 21.891 1.00 . A A . 146 LEU HD21 1 1
2 1293 1 1 29 LEU HD22 H 19.124 14.292 20.588 1.00 . A A . 146 LEU HD22 1 1
2 1294 1 1 29 LEU HD23 H 20.614 13.425 20.213 1.00 . A A . 146 LEU HD23 1 1
2 1295 1 1 29 LEU HG H 18.149 12.264 21.497 1.00 . A A . 146 LEU HG 1 1
2 1296 1 1 29 LEU N N 17.215 10.526 17.836 1.00 . A A . 146 LEU N 1 1
2 1297 1 1 29 LEU O O 15.610 11.872 20.030 1.00 . A A . 146 LEU O 1 1
2 1298 1 1 30 GLY C C 14.060 8.582 21.481 1.00 . A A . 147 GLY C 1 1
2 1299 1 1 30 GLY CA C 14.879 9.815 21.660 1.00 . A A . 147 GLY CA 1 1
2 1300 1 1 30 GLY H H 16.511 8.964 20.743 1.00 . A A . 147 GLY H 1 1
2 1301 1 1 30 GLY HA2 H 15.218 9.869 22.683 1.00 . A A . 147 GLY HA2 1 1
2 1302 1 1 30 GLY HA3 H 14.273 10.679 21.434 1.00 . A A . 147 GLY HA3 1 1
2 1303 1 1 30 GLY N N 16.002 9.800 20.808 1.00 . A A . 147 GLY N 1 1
2 1304 1 1 30 GLY O O 14.588 7.505 21.162 1.00 . A A . 147 GLY O 1 1
2 1305 1 1 31 LYS C C 11.065 7.846 20.285 1.00 . A A . 148 LYS C 1 1
2 1306 1 1 31 LYS CA C 11.870 7.640 21.549 1.00 . A A . 148 LYS CA 1 1
2 1307 1 1 31 LYS CB C 10.945 7.580 22.769 1.00 . A A . 148 LYS CB 1 1
2 1308 1 1 31 LYS CD C 10.714 7.273 25.251 1.00 . A A . 148 LYS CD 1 1
2 1309 1 1 31 LYS CE C 11.449 6.964 26.544 1.00 . A A . 148 LYS CE 1 1
2 1310 1 1 31 LYS CG C 11.676 7.365 24.079 1.00 . A A . 148 LYS CG 1 1
2 1311 1 1 31 LYS H H 12.472 9.618 21.904 1.00 . A A . 148 LYS H 1 1
2 1312 1 1 31 LYS HA H 12.428 6.719 21.479 1.00 . A A . 148 LYS HA 1 1
2 1313 1 1 31 LYS HB2 H 10.408 8.514 22.835 1.00 . A A . 148 LYS HB2 1 1
2 1314 1 1 31 LYS HB3 H 10.237 6.775 22.638 1.00 . A A . 148 LYS HB3 1 1
2 1315 1 1 31 LYS HD2 H 10.200 8.217 25.359 1.00 . A A . 148 LYS HD2 1 1
2 1316 1 1 31 LYS HD3 H 9.995 6.490 25.058 1.00 . A A . 148 LYS HD3 1 1
2 1317 1 1 31 LYS HE2 H 12.168 7.748 26.728 1.00 . A A . 148 LYS HE2 1 1
2 1318 1 1 31 LYS HE3 H 10.735 6.936 27.354 1.00 . A A . 148 LYS HE3 1 1
2 1319 1 1 31 LYS HG2 H 12.254 6.457 24.018 1.00 . A A . 148 LYS HG2 1 1
2 1320 1 1 31 LYS HG3 H 12.346 8.198 24.239 1.00 . A A . 148 LYS HG3 1 1
2 1321 1 1 31 LYS HZ1 H 11.497 4.884 26.293 1.00 . A A . 148 LYS HZ1 1 1
2 1322 1 1 31 LYS HZ2 H 12.628 5.461 27.384 1.00 . A A . 148 LYS HZ2 1 1
2 1323 1 1 31 LYS HZ3 H 12.889 5.652 25.737 1.00 . A A . 148 LYS HZ3 1 1
2 1324 1 1 31 LYS N N 12.800 8.721 21.685 1.00 . A A . 148 LYS N 1 1
2 1325 1 1 31 LYS NZ N 12.159 5.665 26.480 1.00 . A A . 148 LYS NZ 1 1
2 1326 1 1 31 LYS O O 10.157 8.700 20.249 1.00 . A A . 148 LYS O 1 1
2 1327 1 1 32 LYS C C 9.385 6.574 18.012 1.00 . A A . 149 LYS C 1 1
2 1328 1 1 32 LYS CA C 10.739 7.267 17.970 1.00 . A A . 149 LYS CA 1 1
2 1329 1 1 32 LYS CB C 11.583 6.729 16.789 1.00 . A A . 149 LYS CB 1 1
2 1330 1 1 32 LYS CD C 12.519 4.801 15.474 1.00 . A A . 149 LYS CD 1 1
2 1331 1 1 32 LYS CE C 12.479 3.292 15.225 1.00 . A A . 149 LYS CE 1 1
2 1332 1 1 32 LYS CG C 11.720 5.209 16.710 1.00 . A A . 149 LYS CG 1 1
2 1333 1 1 32 LYS H H 12.131 6.453 19.320 1.00 . A A . 149 LYS H 1 1
2 1334 1 1 32 LYS HA H 10.567 8.323 17.825 1.00 . A A . 149 LYS HA 1 1
2 1335 1 1 32 LYS HB2 H 11.126 7.057 15.867 1.00 . A A . 149 LYS HB2 1 1
2 1336 1 1 32 LYS HB3 H 12.573 7.155 16.849 1.00 . A A . 149 LYS HB3 1 1
2 1337 1 1 32 LYS HD2 H 12.108 5.307 14.613 1.00 . A A . 149 LYS HD2 1 1
2 1338 1 1 32 LYS HD3 H 13.547 5.108 15.605 1.00 . A A . 149 LYS HD3 1 1
2 1339 1 1 32 LYS HE2 H 11.446 2.989 15.140 1.00 . A A . 149 LYS HE2 1 1
2 1340 1 1 32 LYS HE3 H 12.981 3.087 14.291 1.00 . A A . 149 LYS HE3 1 1
2 1341 1 1 32 LYS HG2 H 12.223 4.856 17.597 1.00 . A A . 149 LYS HG2 1 1
2 1342 1 1 32 LYS HG3 H 10.736 4.768 16.654 1.00 . A A . 149 LYS HG3 1 1
2 1343 1 1 32 LYS HZ1 H 14.125 2.711 16.397 1.00 . A A . 149 LYS HZ1 1 1
2 1344 1 1 32 LYS HZ2 H 13.033 1.481 16.083 1.00 . A A . 149 LYS HZ2 1 1
2 1345 1 1 32 LYS HZ3 H 12.651 2.654 17.221 1.00 . A A . 149 LYS HZ3 1 1
2 1346 1 1 32 LYS N N 11.414 7.119 19.238 1.00 . A A . 149 LYS N 1 1
2 1347 1 1 32 LYS NZ N 13.111 2.496 16.303 1.00 . A A . 149 LYS NZ 1 1
2 1348 1 1 32 LYS O O 9.076 5.829 18.953 1.00 . A A . 149 LYS O 1 1
2 1349 1 1 33 ARG C C 7.388 5.035 15.984 1.00 . A A . 150 ARG C 1 1
2 1350 1 1 33 ARG CA C 7.310 6.210 16.921 1.00 . A A . 150 ARG CA 1 1
2 1351 1 1 33 ARG CB C 6.257 7.224 16.411 1.00 . A A . 150 ARG CB 1 1
2 1352 1 1 33 ARG CD C 4.228 6.018 17.353 1.00 . A A . 150 ARG CD 1 1
2 1353 1 1 33 ARG CG C 4.876 6.619 16.112 1.00 . A A . 150 ARG CG 1 1
2 1354 1 1 33 ARG CZ C 1.866 5.335 17.808 1.00 . A A . 150 ARG CZ 1 1
2 1355 1 1 33 ARG H H 8.893 7.414 16.301 1.00 . A A . 150 ARG H 1 1
2 1356 1 1 33 ARG HA H 7.019 5.872 17.904 1.00 . A A . 150 ARG HA 1 1
2 1357 1 1 33 ARG HB2 H 6.129 7.995 17.156 1.00 . A A . 150 ARG HB2 1 1
2 1358 1 1 33 ARG HB3 H 6.628 7.676 15.503 1.00 . A A . 150 ARG HB3 1 1
2 1359 1 1 33 ARG HD2 H 4.913 5.309 17.792 1.00 . A A . 150 ARG HD2 1 1
2 1360 1 1 33 ARG HD3 H 4.028 6.808 18.060 1.00 . A A . 150 ARG HD3 1 1
2 1361 1 1 33 ARG HE H 2.984 4.792 16.211 1.00 . A A . 150 ARG HE 1 1
2 1362 1 1 33 ARG HG2 H 4.230 7.394 15.727 1.00 . A A . 150 ARG HG2 1 1
2 1363 1 1 33 ARG HG3 H 4.991 5.849 15.363 1.00 . A A . 150 ARG HG3 1 1
2 1364 1 1 33 ARG HH11 H 2.576 6.648 19.231 1.00 . A A . 150 ARG HH11 1 1
2 1365 1 1 33 ARG HH12 H 0.990 6.083 19.496 1.00 . A A . 150 ARG HH12 1 1
2 1366 1 1 33 ARG HH21 H 0.819 4.035 16.629 1.00 . A A . 150 ARG HH21 1 1
2 1367 1 1 33 ARG HH22 H -0.039 4.607 17.983 1.00 . A A . 150 ARG HH22 1 1
2 1368 1 1 33 ARG N N 8.596 6.818 17.022 1.00 . A A . 150 ARG N 1 1
2 1369 1 1 33 ARG NE N 2.971 5.323 17.042 1.00 . A A . 150 ARG NE 1 1
2 1370 1 1 33 ARG NH1 N 1.813 6.077 18.920 1.00 . A A . 150 ARG NH1 1 1
2 1371 1 1 33 ARG NH2 N 0.812 4.610 17.454 1.00 . A A . 150 ARG NH2 1 1
2 1372 1 1 33 ARG O O 7.973 5.140 14.884 1.00 . A A . 150 ARG O 1 1
2 1373 1 1 34 ALA C C 5.556 3.124 14.667 1.00 . A A . 151 ALA C 1 1
2 1374 1 1 34 ALA CA C 6.701 2.782 15.574 1.00 . A A . 151 ALA CA 1 1
2 1375 1 1 34 ALA CB C 6.403 1.528 16.388 1.00 . A A . 151 ALA CB 1 1
2 1376 1 1 34 ALA H H 6.535 3.857 17.347 1.00 . A A . 151 ALA H 1 1
2 1377 1 1 34 ALA HA H 7.605 2.652 14.997 1.00 . A A . 151 ALA HA 1 1
2 1378 1 1 34 ALA HB1 H 7.244 1.309 17.029 1.00 . A A . 151 ALA HB1 1 1
2 1379 1 1 34 ALA HB2 H 6.235 0.699 15.715 1.00 . A A . 151 ALA HB2 1 1
2 1380 1 1 34 ALA HB3 H 5.520 1.694 16.988 1.00 . A A . 151 ALA HB3 1 1
2 1381 1 1 34 ALA N N 6.853 3.916 16.423 1.00 . A A . 151 ALA N 1 1
2 1382 1 1 34 ALA O O 4.378 3.090 15.065 1.00 . A A . 151 ALA O 1 1
2 1383 1 1 35 LEU C C 4.506 2.927 11.665 1.00 . A A . 152 LEU C 1 1
2 1384 1 1 35 LEU CA C 4.976 4.025 12.560 1.00 . A A . 152 LEU CA 1 1
2 1385 1 1 35 LEU CB C 5.632 5.163 11.776 1.00 . A A . 152 LEU CB 1 1
2 1386 1 1 35 LEU CD1 C 3.524 6.416 11.197 1.00 . A A . 152 LEU CD1 1 1
2 1387 1 1 35 LEU CD2 C 5.626 6.876 9.940 1.00 . A A . 152 LEU CD2 1 1
2 1388 1 1 35 LEU CG C 4.805 5.814 10.654 1.00 . A A . 152 LEU CG 1 1
2 1389 1 1 35 LEU H H 6.849 3.451 13.245 1.00 . A A . 152 LEU H 1 1
2 1390 1 1 35 LEU HA H 4.138 4.431 13.104 1.00 . A A . 152 LEU HA 1 1
2 1391 1 1 35 LEU HB2 H 5.890 5.917 12.505 1.00 . A A . 152 LEU HB2 1 1
2 1392 1 1 35 LEU HB3 H 6.552 4.782 11.357 1.00 . A A . 152 LEU HB3 1 1
2 1393 1 1 35 LEU HD11 H 3.765 7.160 11.943 1.00 . A A . 152 LEU HD11 1 1
2 1394 1 1 35 LEU HD12 H 2.918 5.640 11.639 1.00 . A A . 152 LEU HD12 1 1
2 1395 1 1 35 LEU HD13 H 2.978 6.883 10.389 1.00 . A A . 152 LEU HD13 1 1
2 1396 1 1 35 LEU HD21 H 5.034 7.319 9.154 1.00 . A A . 152 LEU HD21 1 1
2 1397 1 1 35 LEU HD22 H 6.512 6.426 9.520 1.00 . A A . 152 LEU HD22 1 1
2 1398 1 1 35 LEU HD23 H 5.914 7.641 10.647 1.00 . A A . 152 LEU HD23 1 1
2 1399 1 1 35 LEU HG H 4.536 5.057 9.932 1.00 . A A . 152 LEU HG 1 1
2 1400 1 1 35 LEU N N 5.902 3.518 13.495 1.00 . A A . 152 LEU N 1 1
2 1401 1 1 35 LEU O O 5.323 2.230 11.022 1.00 . A A . 152 LEU O 1 1
2 1402 1 1 36 LEU C C 2.531 2.151 9.396 1.00 . A A . 153 LEU C 1 1
2 1403 1 1 36 LEU CA C 2.615 1.723 10.822 1.00 . A A . 153 LEU CA 1 1
2 1404 1 1 36 LEU CB C 1.252 1.232 11.335 1.00 . A A . 153 LEU CB 1 1
2 1405 1 1 36 LEU CD1 C 1.826 -1.161 11.857 1.00 . A A . 153 LEU CD1 1 1
2 1406 1 1 36 LEU CD2 C 2.052 0.554 13.635 1.00 . A A . 153 LEU CD2 1 1
2 1407 1 1 36 LEU CG C 1.261 0.131 12.416 1.00 . A A . 153 LEU CG 1 1
2 1408 1 1 36 LEU H H 2.640 3.280 12.228 1.00 . A A . 153 LEU H 1 1
2 1409 1 1 36 LEU HA H 3.298 0.886 10.845 1.00 . A A . 153 LEU HA 1 1
2 1410 1 1 36 LEU HB2 H 0.720 2.085 11.727 1.00 . A A . 153 LEU HB2 1 1
2 1411 1 1 36 LEU HB3 H 0.710 0.859 10.478 1.00 . A A . 153 LEU HB3 1 1
2 1412 1 1 36 LEU HD11 H 1.792 -1.925 12.620 1.00 . A A . 153 LEU HD11 1 1
2 1413 1 1 36 LEU HD12 H 2.848 -1.008 11.547 1.00 . A A . 153 LEU HD12 1 1
2 1414 1 1 36 LEU HD13 H 1.237 -1.473 11.008 1.00 . A A . 153 LEU HD13 1 1
2 1415 1 1 36 LEU HD21 H 1.622 1.459 14.034 1.00 . A A . 153 LEU HD21 1 1
2 1416 1 1 36 LEU HD22 H 3.078 0.736 13.351 1.00 . A A . 153 LEU HD22 1 1
2 1417 1 1 36 LEU HD23 H 2.012 -0.225 14.382 1.00 . A A . 153 LEU HD23 1 1
2 1418 1 1 36 LEU HG H 0.242 -0.066 12.718 1.00 . A A . 153 LEU HG 1 1
2 1419 1 1 36 LEU N N 3.215 2.730 11.651 1.00 . A A . 153 LEU N 1 1
2 1420 1 1 36 LEU O O 1.558 2.755 8.963 1.00 . A A . 153 LEU O 1 1
2 1421 1 1 37 LEU C C 3.770 0.703 6.767 1.00 . A A . 154 LEU C 1 1
2 1422 1 1 37 LEU CA C 3.651 2.096 7.328 1.00 . A A . 154 LEU CA 1 1
2 1423 1 1 37 LEU CB C 4.760 3.106 6.874 1.00 . A A . 154 LEU CB 1 1
2 1424 1 1 37 LEU CD1 C 6.986 1.833 6.863 1.00 . A A . 154 LEU CD1 1 1
2 1425 1 1 37 LEU CD2 C 6.954 4.292 7.269 1.00 . A A . 154 LEU CD2 1 1
2 1426 1 1 37 LEU CG C 6.199 2.986 7.458 1.00 . A A . 154 LEU CG 1 1
2 1427 1 1 37 LEU H H 4.421 1.706 9.206 1.00 . A A . 154 LEU H 1 1
2 1428 1 1 37 LEU HA H 2.678 2.468 7.042 1.00 . A A . 154 LEU HA 1 1
2 1429 1 1 37 LEU HB2 H 4.842 3.040 5.799 1.00 . A A . 154 LEU HB2 1 1
2 1430 1 1 37 LEU HB3 H 4.390 4.093 7.110 1.00 . A A . 154 LEU HB3 1 1
2 1431 1 1 37 LEU HD11 H 7.968 1.800 7.308 1.00 . A A . 154 LEU HD11 1 1
2 1432 1 1 37 LEU HD12 H 7.074 1.972 5.796 1.00 . A A . 154 LEU HD12 1 1
2 1433 1 1 37 LEU HD13 H 6.467 0.907 7.063 1.00 . A A . 154 LEU HD13 1 1
2 1434 1 1 37 LEU HD21 H 7.947 4.195 7.682 1.00 . A A . 154 LEU HD21 1 1
2 1435 1 1 37 LEU HD22 H 6.427 5.089 7.773 1.00 . A A . 154 LEU HD22 1 1
2 1436 1 1 37 LEU HD23 H 7.025 4.516 6.214 1.00 . A A . 154 LEU HD23 1 1
2 1437 1 1 37 LEU HG H 6.120 2.807 8.520 1.00 . A A . 154 LEU HG 1 1
2 1438 1 1 37 LEU N N 3.605 1.957 8.724 1.00 . A A . 154 LEU N 1 1
2 1439 1 1 37 LEU O O 4.658 -0.061 7.152 1.00 . A A . 154 LEU O 1 1
2 1440 1 1 38 SER C C 3.714 -1.063 4.277 1.00 . A A . 155 SER C 1 1
2 1441 1 1 38 SER CA C 2.793 -1.004 5.470 1.00 . A A . 155 SER CA 1 1
2 1442 1 1 38 SER CB C 1.373 -1.377 5.095 1.00 . A A . 155 SER CB 1 1
2 1443 1 1 38 SER H H 2.083 0.937 5.789 1.00 . A A . 155 SER H 1 1
2 1444 1 1 38 SER HA H 3.150 -1.677 6.234 1.00 . A A . 155 SER HA 1 1
2 1445 1 1 38 SER HB2 H 0.716 -1.073 5.894 1.00 . A A . 155 SER HB2 1 1
2 1446 1 1 38 SER HB3 H 1.149 -0.840 4.188 1.00 . A A . 155 SER HB3 1 1
2 1447 1 1 38 SER HG H 1.814 -3.062 4.161 1.00 . A A . 155 SER HG 1 1
2 1448 1 1 38 SER N N 2.817 0.317 5.997 1.00 . A A . 155 SER N 1 1
2 1449 1 1 38 SER O O 3.428 -0.510 3.216 1.00 . A A . 155 SER O 1 1
2 1450 1 1 38 SER OG O 1.210 -2.777 4.859 1.00 . A A . 155 SER OG 1 1
2 1451 1 1 39 GLU C C 5.452 -2.801 2.418 1.00 . A A . 156 GLU C 1 1
2 1452 1 1 39 GLU CA C 5.875 -1.831 3.514 1.00 . A A . 156 GLU CA 1 1
2 1453 1 1 39 GLU CB C 7.148 -2.319 4.217 1.00 . A A . 156 GLU CB 1 1
2 1454 1 1 39 GLU CD C 8.780 -1.925 6.122 1.00 . A A . 156 GLU CD 1 1
2 1455 1 1 39 GLU CG C 7.616 -1.384 5.326 1.00 . A A . 156 GLU CG 1 1
2 1456 1 1 39 GLU H H 4.884 -2.132 5.368 1.00 . A A . 156 GLU H 1 1
2 1457 1 1 39 GLU HA H 6.060 -0.856 3.087 1.00 . A A . 156 GLU HA 1 1
2 1458 1 1 39 GLU HB2 H 6.956 -3.290 4.649 1.00 . A A . 156 GLU HB2 1 1
2 1459 1 1 39 GLU HB3 H 7.939 -2.407 3.488 1.00 . A A . 156 GLU HB3 1 1
2 1460 1 1 39 GLU HG2 H 7.916 -0.444 4.885 1.00 . A A . 156 GLU HG2 1 1
2 1461 1 1 39 GLU HG3 H 6.789 -1.205 5.998 1.00 . A A . 156 GLU HG3 1 1
2 1462 1 1 39 GLU N N 4.813 -1.706 4.490 1.00 . A A . 156 GLU N 1 1
2 1463 1 1 39 GLU O O 5.246 -3.986 2.690 1.00 . A A . 156 GLU O 1 1
2 1464 1 1 39 GLU OE1 O 8.546 -2.670 7.106 1.00 . A A . 156 GLU OE1 1 1
2 1465 1 1 39 GLU OE2 O 9.948 -1.599 5.794 1.00 . A A . 156 GLU OE2 1 1
2 1466 1 1 40 PRO C C 5.987 -3.938 -0.543 1.00 . A A . 157 PRO C 1 1
2 1467 1 1 40 PRO CA C 4.831 -3.140 0.075 1.00 . A A . 157 PRO CA 1 1
2 1468 1 1 40 PRO CB C 4.268 -2.119 -0.916 1.00 . A A . 157 PRO CB 1 1
2 1469 1 1 40 PRO CD C 5.488 -0.905 0.769 1.00 . A A . 157 PRO CD 1 1
2 1470 1 1 40 PRO CG C 5.063 -0.879 -0.678 1.00 . A A . 157 PRO CG 1 1
2 1471 1 1 40 PRO HA H 4.054 -3.821 0.385 1.00 . A A . 157 PRO HA 1 1
2 1472 1 1 40 PRO HB2 H 4.389 -2.484 -1.925 1.00 . A A . 157 PRO HB2 1 1
2 1473 1 1 40 PRO HB3 H 3.220 -1.957 -0.714 1.00 . A A . 157 PRO HB3 1 1
2 1474 1 1 40 PRO HD2 H 6.530 -0.636 0.858 1.00 . A A . 157 PRO HD2 1 1
2 1475 1 1 40 PRO HD3 H 4.874 -0.235 1.354 1.00 . A A . 157 PRO HD3 1 1
2 1476 1 1 40 PRO HG2 H 5.925 -0.868 -1.328 1.00 . A A . 157 PRO HG2 1 1
2 1477 1 1 40 PRO HG3 H 4.448 -0.011 -0.870 1.00 . A A . 157 PRO HG3 1 1
2 1478 1 1 40 PRO N N 5.272 -2.313 1.182 1.00 . A A . 157 PRO N 1 1
2 1479 1 1 40 PRO O O 7.089 -3.999 0.015 1.00 . A A . 157 PRO O 1 1
2 1480 1 1 41 SER C C 7.896 -4.511 -3.028 1.00 . A A . 158 SER C 1 1
2 1481 1 1 41 SER CA C 6.738 -5.325 -2.410 1.00 . A A . 158 SER CA 1 1
2 1482 1 1 41 SER CB C 6.029 -6.108 -3.488 1.00 . A A . 158 SER CB 1 1
2 1483 1 1 41 SER H H 4.910 -4.322 -2.181 1.00 . A A . 158 SER H 1 1
2 1484 1 1 41 SER HA H 7.136 -6.025 -1.689 1.00 . A A . 158 SER HA 1 1
2 1485 1 1 41 SER HB2 H 5.746 -5.450 -4.297 1.00 . A A . 158 SER HB2 1 1
2 1486 1 1 41 SER HB3 H 6.707 -6.854 -3.871 1.00 . A A . 158 SER HB3 1 1
2 1487 1 1 41 SER HG H 4.829 -6.567 -2.005 1.00 . A A . 158 SER HG 1 1
2 1488 1 1 41 SER N N 5.765 -4.483 -1.727 1.00 . A A . 158 SER N 1 1
2 1489 1 1 41 SER O O 8.651 -5.018 -3.836 1.00 . A A . 158 SER O 1 1
2 1490 1 1 41 SER OG O 4.882 -6.760 -2.950 1.00 . A A . 158 SER OG 1 1
2 1491 1 1 42 LEU C C 10.484 -2.954 -2.811 1.00 . A A . 159 LEU C 1 1
2 1492 1 1 42 LEU CA C 9.076 -2.362 -3.024 1.00 . A A . 159 LEU CA 1 1
2 1493 1 1 42 LEU CB C 8.884 -1.006 -2.285 1.00 . A A . 159 LEU CB 1 1
2 1494 1 1 42 LEU CD1 C 8.940 1.495 -2.240 1.00 . A A . 159 LEU CD1 1 1
2 1495 1 1 42 LEU CD2 C 11.069 0.295 -2.591 1.00 . A A . 159 LEU CD2 1 1
2 1496 1 1 42 LEU CG C 9.567 0.267 -2.861 1.00 . A A . 159 LEU CG 1 1
2 1497 1 1 42 LEU H H 7.449 -3.023 -1.850 1.00 . A A . 159 LEU H 1 1
2 1498 1 1 42 LEU HA H 8.918 -2.204 -4.081 1.00 . A A . 159 LEU HA 1 1
2 1499 1 1 42 LEU HB2 H 7.822 -0.807 -2.252 1.00 . A A . 159 LEU HB2 1 1
2 1500 1 1 42 LEU HB3 H 9.227 -1.139 -1.270 1.00 . A A . 159 LEU HB3 1 1
2 1501 1 1 42 LEU HD11 H 7.887 1.505 -2.477 1.00 . A A . 159 LEU HD11 1 1
2 1502 1 1 42 LEU HD12 H 9.412 2.380 -2.640 1.00 . A A . 159 LEU HD12 1 1
2 1503 1 1 42 LEU HD13 H 9.069 1.465 -1.168 1.00 . A A . 159 LEU HD13 1 1
2 1504 1 1 42 LEU HD21 H 11.492 1.198 -3.007 1.00 . A A . 159 LEU HD21 1 1
2 1505 1 1 42 LEU HD22 H 11.528 -0.561 -3.065 1.00 . A A . 159 LEU HD22 1 1
2 1506 1 1 42 LEU HD23 H 11.249 0.265 -1.527 1.00 . A A . 159 LEU HD23 1 1
2 1507 1 1 42 LEU HG H 9.398 0.307 -3.928 1.00 . A A . 159 LEU HG 1 1
2 1508 1 1 42 LEU N N 8.066 -3.293 -2.557 1.00 . A A . 159 LEU N 1 1
2 1509 1 1 42 LEU O O 11.412 -2.598 -3.510 1.00 . A A . 159 LEU O 1 1
2 1510 1 1 43 LEU C C 12.453 -5.281 -2.876 1.00 . A A . 160 LEU C 1 1
2 1511 1 1 43 LEU CA C 11.897 -4.586 -1.617 1.00 . A A . 160 LEU CA 1 1
2 1512 1 1 43 LEU CB C 11.841 -5.599 -0.434 1.00 . A A . 160 LEU CB 1 1
2 1513 1 1 43 LEU CD1 C 11.316 -7.865 0.534 1.00 . A A . 160 LEU CD1 1 1
2 1514 1 1 43 LEU CD2 C 9.536 -6.649 -0.672 1.00 . A A . 160 LEU CD2 1 1
2 1515 1 1 43 LEU CG C 11.030 -6.912 -0.614 1.00 . A A . 160 LEU CG 1 1
2 1516 1 1 43 LEU H H 9.816 -4.182 -1.372 1.00 . A A . 160 LEU H 1 1
2 1517 1 1 43 LEU HA H 12.580 -3.790 -1.359 1.00 . A A . 160 LEU HA 1 1
2 1518 1 1 43 LEU HB2 H 12.861 -5.880 -0.215 1.00 . A A . 160 LEU HB2 1 1
2 1519 1 1 43 LEU HB3 H 11.451 -5.077 0.429 1.00 . A A . 160 LEU HB3 1 1
2 1520 1 1 43 LEU HD11 H 10.765 -8.781 0.384 1.00 . A A . 160 LEU HD11 1 1
2 1521 1 1 43 LEU HD12 H 11.007 -7.408 1.463 1.00 . A A . 160 LEU HD12 1 1
2 1522 1 1 43 LEU HD13 H 12.373 -8.082 0.574 1.00 . A A . 160 LEU HD13 1 1
2 1523 1 1 43 LEU HD21 H 9.218 -6.159 0.237 1.00 . A A . 160 LEU HD21 1 1
2 1524 1 1 43 LEU HD22 H 9.012 -7.587 -0.786 1.00 . A A . 160 LEU HD22 1 1
2 1525 1 1 43 LEU HD23 H 9.319 -6.015 -1.518 1.00 . A A . 160 LEU HD23 1 1
2 1526 1 1 43 LEU HG H 11.335 -7.391 -1.534 1.00 . A A . 160 LEU HG 1 1
2 1527 1 1 43 LEU N N 10.610 -3.922 -1.884 1.00 . A A . 160 LEU N 1 1
2 1528 1 1 43 LEU O O 13.653 -5.514 -2.993 1.00 . A A . 160 LEU O 1 1
2 1529 1 1 44 ARG C C 12.704 -5.167 -5.937 1.00 . A A . 161 ARG C 1 1
2 1530 1 1 44 ARG CA C 11.995 -6.213 -5.058 1.00 . A A . 161 ARG CA 1 1
2 1531 1 1 44 ARG CB C 10.776 -6.826 -5.788 1.00 . A A . 161 ARG CB 1 1
2 1532 1 1 44 ARG CD C 8.543 -6.459 -6.851 1.00 . A A . 161 ARG CD 1 1
2 1533 1 1 44 ARG CG C 9.843 -5.823 -6.439 1.00 . A A . 161 ARG CG 1 1
2 1534 1 1 44 ARG CZ C 6.389 -5.679 -7.807 1.00 . A A . 161 ARG CZ 1 1
2 1535 1 1 44 ARG H H 10.624 -5.407 -3.663 1.00 . A A . 161 ARG H 1 1
2 1536 1 1 44 ARG HA H 12.702 -6.992 -4.820 1.00 . A A . 161 ARG HA 1 1
2 1537 1 1 44 ARG HB2 H 11.120 -7.506 -6.551 1.00 . A A . 161 ARG HB2 1 1
2 1538 1 1 44 ARG HB3 H 10.195 -7.380 -5.066 1.00 . A A . 161 ARG HB3 1 1
2 1539 1 1 44 ARG HD2 H 8.728 -7.336 -7.451 1.00 . A A . 161 ARG HD2 1 1
2 1540 1 1 44 ARG HD3 H 8.031 -6.732 -5.938 1.00 . A A . 161 ARG HD3 1 1
2 1541 1 1 44 ARG HE H 8.155 -4.721 -7.929 1.00 . A A . 161 ARG HE 1 1
2 1542 1 1 44 ARG HG2 H 9.632 -5.034 -5.732 1.00 . A A . 161 ARG HG2 1 1
2 1543 1 1 44 ARG HG3 H 10.327 -5.405 -7.309 1.00 . A A . 161 ARG HG3 1 1
2 1544 1 1 44 ARG HH11 H 6.232 -7.470 -6.828 1.00 . A A . 161 ARG HH11 1 1
2 1545 1 1 44 ARG HH12 H 4.781 -6.919 -7.505 1.00 . A A . 161 ARG HH12 1 1
2 1546 1 1 44 ARG HH21 H 6.182 -3.945 -8.858 1.00 . A A . 161 ARG HH21 1 1
2 1547 1 1 44 ARG HH22 H 4.742 -4.838 -8.694 1.00 . A A . 161 ARG HH22 1 1
2 1548 1 1 44 ARG N N 11.578 -5.591 -3.817 1.00 . A A . 161 ARG N 1 1
2 1549 1 1 44 ARG NE N 7.693 -5.519 -7.583 1.00 . A A . 161 ARG NE 1 1
2 1550 1 1 44 ARG NH1 N 5.758 -6.755 -7.350 1.00 . A A . 161 ARG NH1 1 1
2 1551 1 1 44 ARG NH2 N 5.722 -4.764 -8.496 1.00 . A A . 161 ARG NH2 1 1
2 1552 1 1 44 ARG O O 13.652 -5.474 -6.644 1.00 . A A . 161 ARG O 1 1
2 1553 1 1 45 THR C C 13.893 -2.122 -5.877 1.00 . A A . 162 THR C 1 1
2 1554 1 1 45 THR CA C 12.729 -2.824 -6.605 1.00 . A A . 162 THR CA 1 1
2 1555 1 1 45 THR CB C 11.575 -1.844 -6.871 1.00 . A A . 162 THR CB 1 1
2 1556 1 1 45 THR CG2 C 12.005 -0.705 -7.786 1.00 . A A . 162 THR CG2 1 1
2 1557 1 1 45 THR H H 11.468 -3.768 -5.255 1.00 . A A . 162 THR H 1 1
2 1558 1 1 45 THR HA H 13.081 -3.193 -7.557 1.00 . A A . 162 THR HA 1 1
2 1559 1 1 45 THR HB H 11.234 -1.449 -5.925 1.00 . A A . 162 THR HB 1 1
2 1560 1 1 45 THR HG1 H 10.877 -3.155 -8.168 1.00 . A A . 162 THR HG1 1 1
2 1561 1 1 45 THR HG21 H 12.336 -1.104 -8.733 1.00 . A A . 162 THR HG21 1 1
2 1562 1 1 45 THR HG22 H 12.817 -0.171 -7.314 1.00 . A A . 162 THR HG22 1 1
2 1563 1 1 45 THR HG23 H 11.174 -0.034 -7.940 1.00 . A A . 162 THR HG23 1 1
2 1564 1 1 45 THR N N 12.220 -3.945 -5.860 1.00 . A A . 162 THR N 1 1
2 1565 1 1 45 THR O O 14.784 -1.563 -6.509 1.00 . A A . 162 THR O 1 1
2 1566 1 1 45 THR OG1 O 10.503 -2.578 -7.491 1.00 . A A . 162 THR OG1 1 1
2 1567 1 1 46 VAL C C 16.307 -2.082 -3.999 1.00 . A A . 163 VAL C 1 1
2 1568 1 1 46 VAL CA C 14.906 -1.493 -3.738 1.00 . A A . 163 VAL CA 1 1
2 1569 1 1 46 VAL CB C 14.545 -1.515 -2.208 1.00 . A A . 163 VAL CB 1 1
2 1570 1 1 46 VAL CG1 C 14.911 -2.824 -1.525 1.00 . A A . 163 VAL CG1 1 1
2 1571 1 1 46 VAL CG2 C 15.134 -0.326 -1.478 1.00 . A A . 163 VAL CG2 1 1
2 1572 1 1 46 VAL H H 13.170 -2.666 -4.094 1.00 . A A . 163 VAL H 1 1
2 1573 1 1 46 VAL HA H 14.924 -0.469 -4.079 1.00 . A A . 163 VAL HA 1 1
2 1574 1 1 46 VAL HB H 13.468 -1.431 -2.157 1.00 . A A . 163 VAL HB 1 1
2 1575 1 1 46 VAL HG11 H 15.983 -2.949 -1.559 1.00 . A A . 163 VAL HG11 1 1
2 1576 1 1 46 VAL HG12 H 14.451 -3.646 -2.054 1.00 . A A . 163 VAL HG12 1 1
2 1577 1 1 46 VAL HG13 H 14.580 -2.808 -0.497 1.00 . A A . 163 VAL HG13 1 1
2 1578 1 1 46 VAL HG21 H 14.740 0.587 -1.898 1.00 . A A . 163 VAL HG21 1 1
2 1579 1 1 46 VAL HG22 H 16.209 -0.337 -1.583 1.00 . A A . 163 VAL HG22 1 1
2 1580 1 1 46 VAL HG23 H 14.876 -0.380 -0.430 1.00 . A A . 163 VAL HG23 1 1
2 1581 1 1 46 VAL N N 13.894 -2.180 -4.548 1.00 . A A . 163 VAL N 1 1
2 1582 1 1 46 VAL O O 17.316 -1.400 -3.917 1.00 . A A . 163 VAL O 1 1
2 1583 1 1 47 GLN C C 18.026 -3.682 -6.132 1.00 . A A . 164 GLN C 1 1
2 1584 1 1 47 GLN CA C 17.586 -4.011 -4.690 1.00 . A A . 164 GLN CA 1 1
2 1585 1 1 47 GLN CB C 17.417 -5.517 -4.516 1.00 . A A . 164 GLN CB 1 1
2 1586 1 1 47 GLN CD C 16.268 -7.592 -5.366 1.00 . A A . 164 GLN CD 1 1
2 1587 1 1 47 GLN CG C 16.512 -6.126 -5.554 1.00 . A A . 164 GLN CG 1 1
2 1588 1 1 47 GLN H H 15.486 -3.819 -4.458 1.00 . A A . 164 GLN H 1 1
2 1589 1 1 47 GLN HA H 18.342 -3.655 -4.010 1.00 . A A . 164 GLN HA 1 1
2 1590 1 1 47 GLN HB2 H 18.384 -5.996 -4.582 1.00 . A A . 164 GLN HB2 1 1
2 1591 1 1 47 GLN HB3 H 16.994 -5.714 -3.542 1.00 . A A . 164 GLN HB3 1 1
2 1592 1 1 47 GLN HE21 H 14.552 -7.414 -6.309 1.00 . A A . 164 GLN HE21 1 1
2 1593 1 1 47 GLN HE22 H 14.954 -9.005 -5.786 1.00 . A A . 164 GLN HE22 1 1
2 1594 1 1 47 GLN HG2 H 15.558 -5.619 -5.536 1.00 . A A . 164 GLN HG2 1 1
2 1595 1 1 47 GLN HG3 H 16.985 -5.962 -6.510 1.00 . A A . 164 GLN HG3 1 1
2 1596 1 1 47 GLN N N 16.336 -3.338 -4.389 1.00 . A A . 164 GLN N 1 1
2 1597 1 1 47 GLN NE2 N 15.154 -8.048 -5.856 1.00 . A A . 164 GLN NE2 1 1
2 1598 1 1 47 GLN O O 19.145 -3.995 -6.551 1.00 . A A . 164 GLN O 1 1
2 1599 1 1 47 GLN OE1 O 17.095 -8.323 -4.820 1.00 . A A . 164 GLN OE1 1 1
2 1600 1 1 48 GLN C C 17.844 -1.239 -8.362 1.00 . A A . 165 GLN C 1 1
2 1601 1 1 48 GLN CA C 17.378 -2.680 -8.267 1.00 . A A . 165 GLN CA 1 1
2 1602 1 1 48 GLN CB C 16.107 -2.842 -9.112 1.00 . A A . 165 GLN CB 1 1
2 1603 1 1 48 GLN CD C 14.250 -4.302 -9.957 1.00 . A A . 165 GLN CD 1 1
2 1604 1 1 48 GLN CG C 15.501 -4.232 -9.107 1.00 . A A . 165 GLN CG 1 1
2 1605 1 1 48 GLN H H 16.291 -2.731 -6.471 1.00 . A A . 165 GLN H 1 1
2 1606 1 1 48 GLN HA H 18.148 -3.331 -8.653 1.00 . A A . 165 GLN HA 1 1
2 1607 1 1 48 GLN HB2 H 15.361 -2.157 -8.740 1.00 . A A . 165 GLN HB2 1 1
2 1608 1 1 48 GLN HB3 H 16.340 -2.575 -10.132 1.00 . A A . 165 GLN HB3 1 1
2 1609 1 1 48 GLN HE21 H 15.307 -4.853 -11.523 1.00 . A A . 165 GLN HE21 1 1
2 1610 1 1 48 GLN HE22 H 13.611 -4.703 -11.777 1.00 . A A . 165 GLN HE22 1 1
2 1611 1 1 48 GLN HG2 H 16.225 -4.936 -9.492 1.00 . A A . 165 GLN HG2 1 1
2 1612 1 1 48 GLN HG3 H 15.243 -4.495 -8.092 1.00 . A A . 165 GLN HG3 1 1
2 1613 1 1 48 GLN N N 17.137 -3.026 -6.874 1.00 . A A . 165 GLN N 1 1
2 1614 1 1 48 GLN NE2 N 14.401 -4.650 -11.201 1.00 . A A . 165 GLN NE2 1 1
2 1615 1 1 48 GLN O O 18.077 -0.722 -9.458 1.00 . A A . 165 GLN O 1 1
2 1616 1 1 48 GLN OE1 O 13.140 -4.058 -9.481 1.00 . A A . 165 GLN OE1 1 1
2 1617 1 1 49 ILE C C 19.895 0.818 -7.548 1.00 . A A . 166 ILE C 1 1
2 1618 1 1 49 ILE CA C 18.417 0.781 -7.168 1.00 . A A . 166 ILE CA 1 1
2 1619 1 1 49 ILE CB C 18.232 1.373 -5.741 1.00 . A A . 166 ILE CB 1 1
2 1620 1 1 49 ILE CD1 C 16.512 1.835 -3.939 1.00 . A A . 166 ILE CD1 1 1
2 1621 1 1 49 ILE CG1 C 16.756 1.424 -5.373 1.00 . A A . 166 ILE CG1 1 1
2 1622 1 1 49 ILE CG2 C 18.870 2.760 -5.604 1.00 . A A . 166 ILE CG2 1 1
2 1623 1 1 49 ILE H H 17.724 -1.051 -6.392 1.00 . A A . 166 ILE H 1 1
2 1624 1 1 49 ILE HA H 17.841 1.362 -7.873 1.00 . A A . 166 ILE HA 1 1
2 1625 1 1 49 ILE HB H 18.730 0.716 -5.046 1.00 . A A . 166 ILE HB 1 1
2 1626 1 1 49 ILE HD11 H 16.935 2.813 -3.765 1.00 . A A . 166 ILE HD11 1 1
2 1627 1 1 49 ILE HD12 H 16.973 1.113 -3.281 1.00 . A A . 166 ILE HD12 1 1
2 1628 1 1 49 ILE HD13 H 15.449 1.861 -3.752 1.00 . A A . 166 ILE HD13 1 1
2 1629 1 1 49 ILE HG12 H 16.259 2.138 -6.013 1.00 . A A . 166 ILE HG12 1 1
2 1630 1 1 49 ILE HG13 H 16.321 0.447 -5.525 1.00 . A A . 166 ILE HG13 1 1
2 1631 1 1 49 ILE HG21 H 18.715 3.128 -4.601 1.00 . A A . 166 ILE HG21 1 1
2 1632 1 1 49 ILE HG22 H 18.418 3.440 -6.311 1.00 . A A . 166 ILE HG22 1 1
2 1633 1 1 49 ILE HG23 H 19.929 2.682 -5.803 1.00 . A A . 166 ILE HG23 1 1
2 1634 1 1 49 ILE N N 17.952 -0.590 -7.227 1.00 . A A . 166 ILE N 1 1
2 1635 1 1 49 ILE O O 20.682 -0.017 -7.061 1.00 . A A . 166 ILE O 1 1
2 1636 1 1 50 PRO C C 22.508 2.262 -7.605 1.00 . A A . 167 PRO C 1 1
2 1637 1 1 50 PRO CA C 21.692 1.865 -8.826 1.00 . A A . 167 PRO CA 1 1
2 1638 1 1 50 PRO CB C 21.683 3.000 -9.864 1.00 . A A . 167 PRO CB 1 1
2 1639 1 1 50 PRO CD C 19.435 2.679 -9.173 1.00 . A A . 167 PRO CD 1 1
2 1640 1 1 50 PRO CG C 20.411 3.726 -9.609 1.00 . A A . 167 PRO CG 1 1
2 1641 1 1 50 PRO HA H 22.086 0.957 -9.256 1.00 . A A . 167 PRO HA 1 1
2 1642 1 1 50 PRO HB2 H 22.543 3.637 -9.712 1.00 . A A . 167 PRO HB2 1 1
2 1643 1 1 50 PRO HB3 H 21.708 2.585 -10.862 1.00 . A A . 167 PRO HB3 1 1
2 1644 1 1 50 PRO HD2 H 18.696 3.117 -8.518 1.00 . A A . 167 PRO HD2 1 1
2 1645 1 1 50 PRO HD3 H 18.959 2.211 -10.022 1.00 . A A . 167 PRO HD3 1 1
2 1646 1 1 50 PRO HG2 H 20.572 4.430 -8.805 1.00 . A A . 167 PRO HG2 1 1
2 1647 1 1 50 PRO HG3 H 20.069 4.229 -10.501 1.00 . A A . 167 PRO HG3 1 1
2 1648 1 1 50 PRO N N 20.296 1.721 -8.454 1.00 . A A . 167 PRO N 1 1
2 1649 1 1 50 PRO O O 22.143 3.183 -6.875 1.00 . A A . 167 PRO O 1 1
2 1650 1 1 51 GLY C C 24.344 0.679 -5.240 1.00 . A A . 168 GLY C 1 1
2 1651 1 1 51 GLY CA C 24.369 1.823 -6.217 1.00 . A A . 168 GLY CA 1 1
2 1652 1 1 51 GLY H H 23.790 0.804 -7.960 1.00 . A A . 168 GLY H 1 1
2 1653 1 1 51 GLY HA2 H 25.387 1.996 -6.535 1.00 . A A . 168 GLY HA2 1 1
2 1654 1 1 51 GLY HA3 H 23.995 2.709 -5.726 1.00 . A A . 168 GLY HA3 1 1
2 1655 1 1 51 GLY N N 23.558 1.546 -7.361 1.00 . A A . 168 GLY N 1 1
2 1656 1 1 51 GLY O O 25.323 0.448 -4.539 1.00 . A A . 168 GLY O 1 1
2 1657 1 1 52 VAL C C 24.080 -2.297 -4.755 1.00 . A A . 169 VAL C 1 1
2 1658 1 1 52 VAL CA C 23.103 -1.209 -4.308 1.00 . A A . 169 VAL CA 1 1
2 1659 1 1 52 VAL CB C 21.650 -1.780 -4.282 1.00 . A A . 169 VAL CB 1 1
2 1660 1 1 52 VAL CG1 C 21.551 -2.996 -3.368 1.00 . A A . 169 VAL CG1 1 1
2 1661 1 1 52 VAL CG2 C 20.660 -0.720 -3.839 1.00 . A A . 169 VAL CG2 1 1
2 1662 1 1 52 VAL H H 22.482 0.206 -5.784 1.00 . A A . 169 VAL H 1 1
2 1663 1 1 52 VAL HA H 23.381 -0.885 -3.315 1.00 . A A . 169 VAL HA 1 1
2 1664 1 1 52 VAL HB H 21.391 -2.086 -5.284 1.00 . A A . 169 VAL HB 1 1
2 1665 1 1 52 VAL HG11 H 20.536 -3.368 -3.369 1.00 . A A . 169 VAL HG11 1 1
2 1666 1 1 52 VAL HG12 H 21.829 -2.713 -2.363 1.00 . A A . 169 VAL HG12 1 1
2 1667 1 1 52 VAL HG13 H 22.217 -3.769 -3.726 1.00 . A A . 169 VAL HG13 1 1
2 1668 1 1 52 VAL HG21 H 20.894 -0.404 -2.834 1.00 . A A . 169 VAL HG21 1 1
2 1669 1 1 52 VAL HG22 H 19.658 -1.122 -3.868 1.00 . A A . 169 VAL HG22 1 1
2 1670 1 1 52 VAL HG23 H 20.731 0.127 -4.506 1.00 . A A . 169 VAL HG23 1 1
2 1671 1 1 52 VAL N N 23.230 -0.050 -5.201 1.00 . A A . 169 VAL N 1 1
2 1672 1 1 52 VAL O O 25.033 -2.632 -4.045 1.00 . A A . 169 VAL O 1 1
2 1673 1 1 53 GLY C C 24.153 -5.162 -6.428 1.00 . A A . 170 GLY C 1 1
2 1674 1 1 53 GLY CA C 24.757 -3.787 -6.479 1.00 . A A . 170 GLY CA 1 1
2 1675 1 1 53 GLY H H 23.112 -2.500 -6.482 1.00 . A A . 170 GLY H 1 1
2 1676 1 1 53 GLY HA2 H 24.972 -3.537 -7.506 1.00 . A A . 170 GLY HA2 1 1
2 1677 1 1 53 GLY HA3 H 25.677 -3.784 -5.912 1.00 . A A . 170 GLY HA3 1 1
2 1678 1 1 53 GLY N N 23.880 -2.794 -5.950 1.00 . A A . 170 GLY N 1 1
2 1679 1 1 53 GLY O O 24.088 -5.779 -5.373 1.00 . A A . 170 GLY O 1 1
2 1680 1 1 54 LYS C C 24.084 -8.089 -7.693 1.00 . A A . 171 LYS C 1 1
2 1681 1 1 54 LYS CA C 23.084 -6.947 -7.666 1.00 . A A . 171 LYS CA 1 1
2 1682 1 1 54 LYS CB C 22.152 -7.004 -8.870 1.00 . A A . 171 LYS CB 1 1
2 1683 1 1 54 LYS CD C 21.745 -6.671 -11.300 1.00 . A A . 171 LYS CD 1 1
2 1684 1 1 54 LYS CE C 22.326 -6.386 -12.675 1.00 . A A . 171 LYS CE 1 1
2 1685 1 1 54 LYS CG C 22.808 -6.766 -10.222 1.00 . A A . 171 LYS CG 1 1
2 1686 1 1 54 LYS H H 23.849 -5.100 -8.379 1.00 . A A . 171 LYS H 1 1
2 1687 1 1 54 LYS HA H 22.489 -7.062 -6.775 1.00 . A A . 171 LYS HA 1 1
2 1688 1 1 54 LYS HB2 H 21.710 -7.988 -8.898 1.00 . A A . 171 LYS HB2 1 1
2 1689 1 1 54 LYS HB3 H 21.377 -6.264 -8.731 1.00 . A A . 171 LYS HB3 1 1
2 1690 1 1 54 LYS HD2 H 21.213 -7.610 -11.333 1.00 . A A . 171 LYS HD2 1 1
2 1691 1 1 54 LYS HD3 H 21.062 -5.880 -11.029 1.00 . A A . 171 LYS HD3 1 1
2 1692 1 1 54 LYS HE2 H 21.514 -6.193 -13.361 1.00 . A A . 171 LYS HE2 1 1
2 1693 1 1 54 LYS HE3 H 22.948 -5.507 -12.606 1.00 . A A . 171 LYS HE3 1 1
2 1694 1 1 54 LYS HG2 H 23.380 -5.852 -10.185 1.00 . A A . 171 LYS HG2 1 1
2 1695 1 1 54 LYS HG3 H 23.466 -7.595 -10.442 1.00 . A A . 171 LYS HG3 1 1
2 1696 1 1 54 LYS HZ1 H 23.957 -7.727 -12.616 1.00 . A A . 171 LYS HZ1 1 1
2 1697 1 1 54 LYS HZ2 H 23.492 -7.257 -14.150 1.00 . A A . 171 LYS HZ2 1 1
2 1698 1 1 54 LYS HZ3 H 22.561 -8.365 -13.314 1.00 . A A . 171 LYS HZ3 1 1
2 1699 1 1 54 LYS N N 23.731 -5.649 -7.572 1.00 . A A . 171 LYS N 1 1
2 1700 1 1 54 LYS NZ N 23.131 -7.503 -13.205 1.00 . A A . 171 LYS NZ 1 1
2 1701 1 1 54 LYS O O 23.735 -9.238 -7.445 1.00 . A A . 171 LYS O 1 1
2 1702 1 1 55 VAL C C 26.908 -8.992 -6.622 1.00 . A A . 172 VAL C 1 1
2 1703 1 1 55 VAL CA C 26.360 -8.770 -8.024 1.00 . A A . 172 VAL CA 1 1
2 1704 1 1 55 VAL CB C 27.506 -8.353 -8.974 1.00 . A A . 172 VAL CB 1 1
2 1705 1 1 55 VAL CG1 C 28.540 -9.460 -9.090 1.00 . A A . 172 VAL CG1 1 1
2 1706 1 1 55 VAL CG2 C 26.957 -7.974 -10.337 1.00 . A A . 172 VAL CG2 1 1
2 1707 1 1 55 VAL H H 25.507 -6.824 -8.157 1.00 . A A . 172 VAL H 1 1
2 1708 1 1 55 VAL HA H 25.925 -9.693 -8.375 1.00 . A A . 172 VAL HA 1 1
2 1709 1 1 55 VAL HB H 28.009 -7.494 -8.556 1.00 . A A . 172 VAL HB 1 1
2 1710 1 1 55 VAL HG11 H 28.919 -9.665 -8.100 1.00 . A A . 172 VAL HG11 1 1
2 1711 1 1 55 VAL HG12 H 29.344 -9.143 -9.737 1.00 . A A . 172 VAL HG12 1 1
2 1712 1 1 55 VAL HG13 H 28.070 -10.348 -9.487 1.00 . A A . 172 VAL HG13 1 1
2 1713 1 1 55 VAL HG21 H 26.221 -7.193 -10.212 1.00 . A A . 172 VAL HG21 1 1
2 1714 1 1 55 VAL HG22 H 26.495 -8.836 -10.795 1.00 . A A . 172 VAL HG22 1 1
2 1715 1 1 55 VAL HG23 H 27.761 -7.612 -10.961 1.00 . A A . 172 VAL HG23 1 1
2 1716 1 1 55 VAL N N 25.312 -7.769 -7.976 1.00 . A A . 172 VAL N 1 1
2 1717 1 1 55 VAL O O 27.202 -10.118 -6.214 1.00 . A A . 172 VAL O 1 1
2 1718 1 1 56 LYS C C 26.371 -8.276 -3.530 1.00 . A A . 173 LYS C 1 1
2 1719 1 1 56 LYS CA C 27.512 -8.007 -4.500 1.00 . A A . 173 LYS CA 1 1
2 1720 1 1 56 LYS CB C 28.285 -6.738 -4.106 1.00 . A A . 173 LYS CB 1 1
2 1721 1 1 56 LYS CD C 28.341 -4.217 -3.909 1.00 . A A . 173 LYS CD 1 1
2 1722 1 1 56 LYS CE C 28.895 -4.161 -2.492 1.00 . A A . 173 LYS CE 1 1
2 1723 1 1 56 LYS CG C 27.472 -5.445 -4.158 1.00 . A A . 173 LYS CG 1 1
2 1724 1 1 56 LYS H H 26.751 -7.054 -6.253 1.00 . A A . 173 LYS H 1 1
2 1725 1 1 56 LYS HA H 28.184 -8.853 -4.461 1.00 . A A . 173 LYS HA 1 1
2 1726 1 1 56 LYS HB2 H 28.645 -6.865 -3.095 1.00 . A A . 173 LYS HB2 1 1
2 1727 1 1 56 LYS HB3 H 29.133 -6.634 -4.768 1.00 . A A . 173 LYS HB3 1 1
2 1728 1 1 56 LYS HD2 H 29.171 -4.228 -4.599 1.00 . A A . 173 LYS HD2 1 1
2 1729 1 1 56 LYS HD3 H 27.742 -3.335 -4.083 1.00 . A A . 173 LYS HD3 1 1
2 1730 1 1 56 LYS HE2 H 28.077 -4.048 -1.797 1.00 . A A . 173 LYS HE2 1 1
2 1731 1 1 56 LYS HE3 H 29.410 -5.086 -2.281 1.00 . A A . 173 LYS HE3 1 1
2 1732 1 1 56 LYS HG2 H 27.010 -5.358 -5.128 1.00 . A A . 173 LYS HG2 1 1
2 1733 1 1 56 LYS HG3 H 26.705 -5.490 -3.399 1.00 . A A . 173 LYS HG3 1 1
2 1734 1 1 56 LYS HZ1 H 30.103 -2.919 -1.307 1.00 . A A . 173 LYS HZ1 1 1
2 1735 1 1 56 LYS HZ2 H 29.462 -2.137 -2.684 1.00 . A A . 173 LYS HZ2 1 1
2 1736 1 1 56 LYS HZ3 H 30.714 -3.217 -2.843 1.00 . A A . 173 LYS HZ3 1 1
2 1737 1 1 56 LYS N N 27.011 -7.921 -5.867 1.00 . A A . 173 LYS N 1 1
2 1738 1 1 56 LYS NZ N 29.840 -3.029 -2.310 1.00 . A A . 173 LYS NZ 1 1
2 1739 1 1 56 LYS O O 26.591 -8.508 -2.345 1.00 . A A . 173 LYS O 1 1
2 1740 1 1 57 ALA C C 23.952 -9.802 -2.470 1.00 . A A . 174 ALA C 1 1
2 1741 1 1 57 ALA CA C 23.940 -8.500 -3.295 1.00 . A A . 174 ALA CA 1 1
2 1742 1 1 57 ALA CB C 22.695 -8.410 -4.170 1.00 . A A . 174 ALA CB 1 1
2 1743 1 1 57 ALA H H 25.107 -8.127 -5.033 1.00 . A A . 174 ALA H 1 1
2 1744 1 1 57 ALA HA H 23.898 -7.686 -2.583 1.00 . A A . 174 ALA HA 1 1
2 1745 1 1 57 ALA HB1 H 22.707 -7.476 -4.711 1.00 . A A . 174 ALA HB1 1 1
2 1746 1 1 57 ALA HB2 H 21.811 -8.458 -3.551 1.00 . A A . 174 ALA HB2 1 1
2 1747 1 1 57 ALA HB3 H 22.689 -9.230 -4.871 1.00 . A A . 174 ALA HB3 1 1
2 1748 1 1 57 ALA N N 25.164 -8.282 -4.068 1.00 . A A . 174 ALA N 1 1
2 1749 1 1 57 ALA O O 23.643 -9.751 -1.293 1.00 . A A . 174 ALA O 1 1
2 1750 1 1 58 PRO C C 25.344 -12.135 -1.081 1.00 . A A . 175 PRO C 1 1
2 1751 1 1 58 PRO CA C 24.387 -12.251 -2.268 1.00 . A A . 175 PRO CA 1 1
2 1752 1 1 58 PRO CB C 24.904 -13.295 -3.267 1.00 . A A . 175 PRO CB 1 1
2 1753 1 1 58 PRO CD C 24.615 -11.255 -4.476 1.00 . A A . 175 PRO CD 1 1
2 1754 1 1 58 PRO CG C 25.423 -12.510 -4.428 1.00 . A A . 175 PRO CG 1 1
2 1755 1 1 58 PRO HA H 23.412 -12.538 -1.904 1.00 . A A . 175 PRO HA 1 1
2 1756 1 1 58 PRO HB2 H 25.684 -13.883 -2.803 1.00 . A A . 175 PRO HB2 1 1
2 1757 1 1 58 PRO HB3 H 24.088 -13.938 -3.554 1.00 . A A . 175 PRO HB3 1 1
2 1758 1 1 58 PRO HD2 H 25.191 -10.445 -4.900 1.00 . A A . 175 PRO HD2 1 1
2 1759 1 1 58 PRO HD3 H 23.705 -11.404 -5.037 1.00 . A A . 175 PRO HD3 1 1
2 1760 1 1 58 PRO HG2 H 26.466 -12.275 -4.275 1.00 . A A . 175 PRO HG2 1 1
2 1761 1 1 58 PRO HG3 H 25.297 -13.072 -5.341 1.00 . A A . 175 PRO HG3 1 1
2 1762 1 1 58 PRO N N 24.315 -11.001 -3.050 1.00 . A A . 175 PRO N 1 1
2 1763 1 1 58 PRO O O 25.079 -12.673 -0.007 1.00 . A A . 175 PRO O 1 1
2 1764 1 1 59 LEU C C 26.837 -10.305 0.854 1.00 . A A . 176 LEU C 1 1
2 1765 1 1 59 LEU CA C 27.421 -11.170 -0.254 1.00 . A A . 176 LEU CA 1 1
2 1766 1 1 59 LEU CB C 28.639 -10.484 -0.876 1.00 . A A . 176 LEU CB 1 1
2 1767 1 1 59 LEU CD1 C 30.401 -11.283 0.733 1.00 . A A . 176 LEU CD1 1 1
2 1768 1 1 59 LEU CD2 C 30.783 -9.216 -0.639 1.00 . A A . 176 LEU CD2 1 1
2 1769 1 1 59 LEU CG C 29.755 -10.072 0.079 1.00 . A A . 176 LEU CG 1 1
2 1770 1 1 59 LEU H H 26.532 -10.933 -2.136 1.00 . A A . 176 LEU H 1 1
2 1771 1 1 59 LEU HA H 27.718 -12.126 0.148 1.00 . A A . 176 LEU HA 1 1
2 1772 1 1 59 LEU HB2 H 29.057 -11.162 -1.605 1.00 . A A . 176 LEU HB2 1 1
2 1773 1 1 59 LEU HB3 H 28.294 -9.600 -1.391 1.00 . A A . 176 LEU HB3 1 1
2 1774 1 1 59 LEU HD11 H 29.654 -11.817 1.302 1.00 . A A . 176 LEU HD11 1 1
2 1775 1 1 59 LEU HD12 H 31.188 -10.954 1.396 1.00 . A A . 176 LEU HD12 1 1
2 1776 1 1 59 LEU HD13 H 30.811 -11.931 -0.027 1.00 . A A . 176 LEU HD13 1 1
2 1777 1 1 59 LEU HD21 H 31.558 -8.930 0.056 1.00 . A A . 176 LEU HD21 1 1
2 1778 1 1 59 LEU HD22 H 30.299 -8.332 -1.028 1.00 . A A . 176 LEU HD22 1 1
2 1779 1 1 59 LEU HD23 H 31.213 -9.776 -1.456 1.00 . A A . 176 LEU HD23 1 1
2 1780 1 1 59 LEU HG H 29.302 -9.472 0.854 1.00 . A A . 176 LEU HG 1 1
2 1781 1 1 59 LEU N N 26.422 -11.387 -1.275 1.00 . A A . 176 LEU N 1 1
2 1782 1 1 59 LEU O O 27.006 -10.586 2.040 1.00 . A A . 176 LEU O 1 1
2 1783 1 1 60 LEU C C 24.348 -9.095 2.134 1.00 . A A . 177 LEU C 1 1
2 1784 1 1 60 LEU CA C 25.475 -8.377 1.394 1.00 . A A . 177 LEU CA 1 1
2 1785 1 1 60 LEU CB C 24.921 -7.160 0.660 1.00 . A A . 177 LEU CB 1 1
2 1786 1 1 60 LEU CD1 C 25.208 -5.190 -0.866 1.00 . A A . 177 LEU CD1 1 1
2 1787 1 1 60 LEU CD2 C 27.085 -5.875 0.638 1.00 . A A . 177 LEU CD2 1 1
2 1788 1 1 60 LEU CG C 25.909 -6.358 -0.192 1.00 . A A . 177 LEU CG 1 1
2 1789 1 1 60 LEU H H 25.990 -9.127 -0.507 1.00 . A A . 177 LEU H 1 1
2 1790 1 1 60 LEU HA H 26.233 -8.058 2.095 1.00 . A A . 177 LEU HA 1 1
2 1791 1 1 60 LEU HB2 H 24.129 -7.504 0.011 1.00 . A A . 177 LEU HB2 1 1
2 1792 1 1 60 LEU HB3 H 24.495 -6.499 1.401 1.00 . A A . 177 LEU HB3 1 1
2 1793 1 1 60 LEU HD11 H 24.778 -4.546 -0.114 1.00 . A A . 177 LEU HD11 1 1
2 1794 1 1 60 LEU HD12 H 24.431 -5.564 -1.516 1.00 . A A . 177 LEU HD12 1 1
2 1795 1 1 60 LEU HD13 H 25.927 -4.634 -1.449 1.00 . A A . 177 LEU HD13 1 1
2 1796 1 1 60 LEU HD21 H 27.752 -5.295 0.016 1.00 . A A . 177 LEU HD21 1 1
2 1797 1 1 60 LEU HD22 H 27.619 -6.725 1.035 1.00 . A A . 177 LEU HD22 1 1
2 1798 1 1 60 LEU HD23 H 26.725 -5.263 1.451 1.00 . A A . 177 LEU HD23 1 1
2 1799 1 1 60 LEU HG H 26.285 -7.001 -0.975 1.00 . A A . 177 LEU HG 1 1
2 1800 1 1 60 LEU N N 26.104 -9.286 0.457 1.00 . A A . 177 LEU N 1 1
2 1801 1 1 60 LEU O O 24.061 -8.809 3.299 1.00 . A A . 177 LEU O 1 1
2 1802 1 1 61 LEU C C 23.190 -11.827 3.078 1.00 . A A . 178 LEU C 1 1
2 1803 1 1 61 LEU CA C 22.667 -10.867 1.992 1.00 . A A . 178 LEU CA 1 1
2 1804 1 1 61 LEU CB C 21.997 -11.649 0.846 1.00 . A A . 178 LEU CB 1 1
2 1805 1 1 61 LEU CD1 C 19.627 -11.604 1.691 1.00 . A A . 178 LEU CD1 1 1
2 1806 1 1 61 LEU CD2 C 20.325 -13.312 -0.002 1.00 . A A . 178 LEU CD2 1 1
2 1807 1 1 61 LEU CG C 20.764 -12.489 1.196 1.00 . A A . 178 LEU CG 1 1
2 1808 1 1 61 LEU H H 24.030 -10.214 0.524 1.00 . A A . 178 LEU H 1 1
2 1809 1 1 61 LEU HA H 21.939 -10.203 2.432 1.00 . A A . 178 LEU HA 1 1
2 1810 1 1 61 LEU HB2 H 21.713 -10.938 0.084 1.00 . A A . 178 LEU HB2 1 1
2 1811 1 1 61 LEU HB3 H 22.742 -12.309 0.427 1.00 . A A . 178 LEU HB3 1 1
2 1812 1 1 61 LEU HD11 H 19.937 -11.082 2.584 1.00 . A A . 178 LEU HD11 1 1
2 1813 1 1 61 LEU HD12 H 18.769 -12.221 1.916 1.00 . A A . 178 LEU HD12 1 1
2 1814 1 1 61 LEU HD13 H 19.365 -10.890 0.924 1.00 . A A . 178 LEU HD13 1 1
2 1815 1 1 61 LEU HD21 H 19.460 -13.901 0.266 1.00 . A A . 178 LEU HD21 1 1
2 1816 1 1 61 LEU HD22 H 21.129 -13.969 -0.304 1.00 . A A . 178 LEU HD22 1 1
2 1817 1 1 61 LEU HD23 H 20.071 -12.655 -0.820 1.00 . A A . 178 LEU HD23 1 1
2 1818 1 1 61 LEU HG H 21.028 -13.166 1.994 1.00 . A A . 178 LEU HG 1 1
2 1819 1 1 61 LEU N N 23.749 -10.059 1.455 1.00 . A A . 178 LEU N 1 1
2 1820 1 1 61 LEU O O 22.418 -12.443 3.810 1.00 . A A . 178 LEU O 1 1
2 1821 1 1 62 GLN C C 25.320 -11.925 5.450 1.00 . A A . 179 GLN C 1 1
2 1822 1 1 62 GLN CA C 25.100 -12.783 4.206 1.00 . A A . 179 GLN CA 1 1
2 1823 1 1 62 GLN CB C 26.439 -13.359 3.737 1.00 . A A . 179 GLN CB 1 1
2 1824 1 1 62 GLN CD C 25.408 -15.296 2.437 1.00 . A A . 179 GLN CD 1 1
2 1825 1 1 62 GLN CG C 26.383 -14.132 2.423 1.00 . A A . 179 GLN CG 1 1
2 1826 1 1 62 GLN H H 25.088 -11.515 2.520 1.00 . A A . 179 GLN H 1 1
2 1827 1 1 62 GLN HA H 24.421 -13.590 4.440 1.00 . A A . 179 GLN HA 1 1
2 1828 1 1 62 GLN HB2 H 27.137 -12.543 3.616 1.00 . A A . 179 GLN HB2 1 1
2 1829 1 1 62 GLN HB3 H 26.814 -14.019 4.503 1.00 . A A . 179 GLN HB3 1 1
2 1830 1 1 62 GLN HE21 H 24.016 -14.146 1.683 1.00 . A A . 179 GLN HE21 1 1
2 1831 1 1 62 GLN HE22 H 23.533 -15.770 2.004 1.00 . A A . 179 GLN HE22 1 1
2 1832 1 1 62 GLN HG2 H 26.072 -13.447 1.647 1.00 . A A . 179 GLN HG2 1 1
2 1833 1 1 62 GLN HG3 H 27.372 -14.497 2.193 1.00 . A A . 179 GLN HG3 1 1
2 1834 1 1 62 GLN N N 24.502 -11.962 3.169 1.00 . A A . 179 GLN N 1 1
2 1835 1 1 62 GLN NE2 N 24.206 -15.055 1.998 1.00 . A A . 179 GLN NE2 1 1
2 1836 1 1 62 GLN O O 25.574 -12.437 6.552 1.00 . A A . 179 GLN O 1 1
2 1837 1 1 62 GLN OE1 O 25.761 -16.421 2.797 1.00 . A A . 179 GLN OE1 1 1
2 1838 1 1 63 LYS C C 24.058 -9.253 6.890 1.00 . A A . 180 LYS C 1 1
2 1839 1 1 63 LYS CA C 25.417 -9.678 6.353 1.00 . A A . 180 LYS CA 1 1
2 1840 1 1 63 LYS CB C 26.147 -8.432 5.822 1.00 . A A . 180 LYS CB 1 1
2 1841 1 1 63 LYS CD C 28.530 -9.303 6.076 1.00 . A A . 180 LYS CD 1 1
2 1842 1 1 63 LYS CE C 29.856 -9.506 5.347 1.00 . A A . 180 LYS CE 1 1
2 1843 1 1 63 LYS CG C 27.494 -8.687 5.141 1.00 . A A . 180 LYS CG 1 1
2 1844 1 1 63 LYS H H 24.967 -10.276 4.385 1.00 . A A . 180 LYS H 1 1
2 1845 1 1 63 LYS HA H 26.009 -10.136 7.130 1.00 . A A . 180 LYS HA 1 1
2 1846 1 1 63 LYS HB2 H 25.500 -7.970 5.092 1.00 . A A . 180 LYS HB2 1 1
2 1847 1 1 63 LYS HB3 H 26.280 -7.742 6.639 1.00 . A A . 180 LYS HB3 1 1
2 1848 1 1 63 LYS HD2 H 28.683 -8.642 6.915 1.00 . A A . 180 LYS HD2 1 1
2 1849 1 1 63 LYS HD3 H 28.169 -10.259 6.426 1.00 . A A . 180 LYS HD3 1 1
2 1850 1 1 63 LYS HE2 H 29.694 -10.160 4.503 1.00 . A A . 180 LYS HE2 1 1
2 1851 1 1 63 LYS HE3 H 30.198 -8.546 4.988 1.00 . A A . 180 LYS HE3 1 1
2 1852 1 1 63 LYS HG2 H 27.337 -9.364 4.313 1.00 . A A . 180 LYS HG2 1 1
2 1853 1 1 63 LYS HG3 H 27.871 -7.749 4.761 1.00 . A A . 180 LYS HG3 1 1
2 1854 1 1 63 LYS HZ1 H 31.789 -10.211 5.690 1.00 . A A . 180 LYS HZ1 1 1
2 1855 1 1 63 LYS HZ2 H 30.612 -11.055 6.508 1.00 . A A . 180 LYS HZ2 1 1
2 1856 1 1 63 LYS HZ3 H 31.078 -9.521 7.060 1.00 . A A . 180 LYS HZ3 1 1
2 1857 1 1 63 LYS N N 25.214 -10.618 5.271 1.00 . A A . 180 LYS N 1 1
2 1858 1 1 63 LYS NZ N 30.898 -10.100 6.216 1.00 . A A . 180 LYS NZ 1 1
2 1859 1 1 63 LYS O O 23.783 -9.332 8.087 1.00 . A A . 180 LYS O 1 1
2 1860 1 1 64 PHE C C 20.912 -9.566 6.116 1.00 . A A . 181 PHE C 1 1
2 1861 1 1 64 PHE CA C 21.868 -8.397 6.292 1.00 . A A . 181 PHE CA 1 1
2 1862 1 1 64 PHE CB C 21.468 -7.243 5.371 1.00 . A A . 181 PHE CB 1 1
2 1863 1 1 64 PHE CD1 C 22.100 -5.055 6.417 1.00 . A A . 181 PHE CD1 1 1
2 1864 1 1 64 PHE CD2 C 23.449 -5.886 4.647 1.00 . A A . 181 PHE CD2 1 1
2 1865 1 1 64 PHE CE1 C 22.909 -3.942 6.519 1.00 . A A . 181 PHE CE1 1 1
2 1866 1 1 64 PHE CE2 C 24.258 -4.778 4.740 1.00 . A A . 181 PHE CE2 1 1
2 1867 1 1 64 PHE CG C 22.361 -6.038 5.483 1.00 . A A . 181 PHE CG 1 1
2 1868 1 1 64 PHE CZ C 23.989 -3.801 5.677 1.00 . A A . 181 PHE CZ 1 1
2 1869 1 1 64 PHE H H 23.525 -8.805 5.050 1.00 . A A . 181 PHE H 1 1
2 1870 1 1 64 PHE HA H 21.849 -8.061 7.318 1.00 . A A . 181 PHE HA 1 1
2 1871 1 1 64 PHE HB2 H 21.492 -7.585 4.347 1.00 . A A . 181 PHE HB2 1 1
2 1872 1 1 64 PHE HB3 H 20.462 -6.938 5.615 1.00 . A A . 181 PHE HB3 1 1
2 1873 1 1 64 PHE HD1 H 21.252 -5.168 7.076 1.00 . A A . 181 PHE HD1 1 1
2 1874 1 1 64 PHE HD2 H 23.665 -6.651 3.915 1.00 . A A . 181 PHE HD2 1 1
2 1875 1 1 64 PHE HE1 H 22.690 -3.183 7.255 1.00 . A A . 181 PHE HE1 1 1
2 1876 1 1 64 PHE HE2 H 25.101 -4.677 4.078 1.00 . A A . 181 PHE HE2 1 1
2 1877 1 1 64 PHE HZ H 24.623 -2.930 5.749 1.00 . A A . 181 PHE HZ 1 1
2 1878 1 1 64 PHE N N 23.215 -8.833 5.984 1.00 . A A . 181 PHE N 1 1
2 1879 1 1 64 PHE O O 21.150 -10.415 5.278 1.00 . A A . 181 PHE O 1 1
2 1880 1 1 65 PRO C C 18.107 -10.880 5.552 1.00 . A A . 182 PRO C 1 1
2 1881 1 1 65 PRO CA C 18.898 -10.774 6.860 1.00 . A A . 182 PRO CA 1 1
2 1882 1 1 65 PRO CB C 17.956 -10.530 8.045 1.00 . A A . 182 PRO CB 1 1
2 1883 1 1 65 PRO CD C 19.376 -8.597 7.861 1.00 . A A . 182 PRO CD 1 1
2 1884 1 1 65 PRO CG C 18.017 -9.064 8.307 1.00 . A A . 182 PRO CG 1 1
2 1885 1 1 65 PRO HA H 19.436 -11.698 7.013 1.00 . A A . 182 PRO HA 1 1
2 1886 1 1 65 PRO HB2 H 16.957 -10.840 7.774 1.00 . A A . 182 PRO HB2 1 1
2 1887 1 1 65 PRO HB3 H 18.295 -11.095 8.902 1.00 . A A . 182 PRO HB3 1 1
2 1888 1 1 65 PRO HD2 H 19.266 -7.645 7.360 1.00 . A A . 182 PRO HD2 1 1
2 1889 1 1 65 PRO HD3 H 20.058 -8.524 8.694 1.00 . A A . 182 PRO HD3 1 1
2 1890 1 1 65 PRO HG2 H 17.248 -8.559 7.742 1.00 . A A . 182 PRO HG2 1 1
2 1891 1 1 65 PRO HG3 H 17.887 -8.879 9.361 1.00 . A A . 182 PRO HG3 1 1
2 1892 1 1 65 PRO N N 19.815 -9.627 6.894 1.00 . A A . 182 PRO N 1 1
2 1893 1 1 65 PRO O O 17.764 -11.977 5.108 1.00 . A A . 182 PRO O 1 1
2 1894 1 1 66 SER C C 17.384 -8.354 3.039 1.00 . A A . 183 SER C 1 1
2 1895 1 1 66 SER CA C 17.080 -9.676 3.705 1.00 . A A . 183 SER CA 1 1
2 1896 1 1 66 SER CB C 15.573 -9.776 3.966 1.00 . A A . 183 SER CB 1 1
2 1897 1 1 66 SER H H 18.143 -8.907 5.328 1.00 . A A . 183 SER H 1 1
2 1898 1 1 66 SER HA H 17.395 -10.491 3.073 1.00 . A A . 183 SER HA 1 1
2 1899 1 1 66 SER HB2 H 15.278 -8.975 4.628 1.00 . A A . 183 SER HB2 1 1
2 1900 1 1 66 SER HB3 H 15.043 -9.680 3.030 1.00 . A A . 183 SER HB3 1 1
2 1901 1 1 66 SER HG H 16.021 -11.562 4.587 1.00 . A A . 183 SER HG 1 1
2 1902 1 1 66 SER N N 17.821 -9.747 4.945 1.00 . A A . 183 SER N 1 1
2 1903 1 1 66 SER O O 17.838 -7.421 3.722 1.00 . A A . 183 SER O 1 1
2 1904 1 1 66 SER OG O 15.226 -11.011 4.569 1.00 . A A . 183 SER OG 1 1
2 1905 1 1 67 ILE C C 16.542 -5.844 1.525 1.00 . A A . 184 ILE C 1 1
2 1906 1 1 67 ILE CA C 17.357 -7.016 0.988 1.00 . A A . 184 ILE CA 1 1
2 1907 1 1 67 ILE CB C 17.137 -7.139 -0.558 1.00 . A A . 184 ILE CB 1 1
2 1908 1 1 67 ILE CD1 C 15.054 -8.740 -0.553 1.00 . A A . 184 ILE CD1 1 1
2 1909 1 1 67 ILE CG1 C 15.651 -7.407 -0.978 1.00 . A A . 184 ILE CG1 1 1
2 1910 1 1 67 ILE CG2 C 18.077 -8.174 -1.166 1.00 . A A . 184 ILE CG2 1 1
2 1911 1 1 67 ILE H H 16.744 -9.020 1.247 1.00 . A A . 184 ILE H 1 1
2 1912 1 1 67 ILE HA H 18.397 -6.779 1.162 1.00 . A A . 184 ILE HA 1 1
2 1913 1 1 67 ILE HB H 17.434 -6.172 -0.936 1.00 . A A . 184 ILE HB 1 1
2 1914 1 1 67 ILE HD11 H 15.644 -9.547 -0.961 1.00 . A A . 184 ILE HD11 1 1
2 1915 1 1 67 ILE HD12 H 14.043 -8.810 -0.923 1.00 . A A . 184 ILE HD12 1 1
2 1916 1 1 67 ILE HD13 H 15.048 -8.802 0.525 1.00 . A A . 184 ILE HD13 1 1
2 1917 1 1 67 ILE HG12 H 15.028 -6.636 -0.551 1.00 . A A . 184 ILE HG12 1 1
2 1918 1 1 67 ILE HG13 H 15.589 -7.343 -2.055 1.00 . A A . 184 ILE HG13 1 1
2 1919 1 1 67 ILE HG21 H 17.891 -9.136 -0.712 1.00 . A A . 184 ILE HG21 1 1
2 1920 1 1 67 ILE HG22 H 19.102 -7.883 -0.982 1.00 . A A . 184 ILE HG22 1 1
2 1921 1 1 67 ILE HG23 H 17.904 -8.240 -2.230 1.00 . A A . 184 ILE HG23 1 1
2 1922 1 1 67 ILE N N 17.105 -8.248 1.736 1.00 . A A . 184 ILE N 1 1
2 1923 1 1 67 ILE O O 16.979 -4.705 1.470 1.00 . A A . 184 ILE O 1 1
2 1924 1 1 68 GLN C C 15.197 -4.428 3.799 1.00 . A A . 185 GLN C 1 1
2 1925 1 1 68 GLN CA C 14.510 -5.138 2.640 1.00 . A A . 185 GLN CA 1 1
2 1926 1 1 68 GLN CB C 13.183 -5.754 3.076 1.00 . A A . 185 GLN CB 1 1
2 1927 1 1 68 GLN CD C 10.819 -5.369 3.889 1.00 . A A . 185 GLN CD 1 1
2 1928 1 1 68 GLN CG C 12.167 -4.746 3.592 1.00 . A A . 185 GLN CG 1 1
2 1929 1 1 68 GLN H H 15.102 -7.089 2.091 1.00 . A A . 185 GLN H 1 1
2 1930 1 1 68 GLN HA H 14.321 -4.413 1.861 1.00 . A A . 185 GLN HA 1 1
2 1931 1 1 68 GLN HB2 H 12.750 -6.277 2.238 1.00 . A A . 185 GLN HB2 1 1
2 1932 1 1 68 GLN HB3 H 13.381 -6.465 3.863 1.00 . A A . 185 GLN HB3 1 1
2 1933 1 1 68 GLN HE21 H 9.929 -3.683 3.428 1.00 . A A . 185 GLN HE21 1 1
2 1934 1 1 68 GLN HE22 H 8.891 -4.970 3.935 1.00 . A A . 185 GLN HE22 1 1
2 1935 1 1 68 GLN HG2 H 12.550 -4.301 4.499 1.00 . A A . 185 GLN HG2 1 1
2 1936 1 1 68 GLN HG3 H 12.040 -3.978 2.842 1.00 . A A . 185 GLN HG3 1 1
2 1937 1 1 68 GLN N N 15.378 -6.151 2.083 1.00 . A A . 185 GLN N 1 1
2 1938 1 1 68 GLN NE2 N 9.777 -4.606 3.731 1.00 . A A . 185 GLN NE2 1 1
2 1939 1 1 68 GLN O O 15.254 -3.219 3.826 1.00 . A A . 185 GLN O 1 1
2 1940 1 1 68 GLN OE1 O 10.723 -6.544 4.247 1.00 . A A . 185 GLN OE1 1 1
2 1941 1 1 69 GLN C C 17.766 -4.008 5.395 1.00 . A A . 186 GLN C 1 1
2 1942 1 1 69 GLN CA C 16.455 -4.613 5.870 1.00 . A A . 186 GLN CA 1 1
2 1943 1 1 69 GLN CB C 16.732 -5.705 6.916 1.00 . A A . 186 GLN CB 1 1
2 1944 1 1 69 GLN CD C 18.208 -4.472 8.684 1.00 . A A . 186 GLN CD 1 1
2 1945 1 1 69 GLN CG C 16.909 -5.228 8.381 1.00 . A A . 186 GLN CG 1 1
2 1946 1 1 69 GLN H H 15.778 -6.172 4.619 1.00 . A A . 186 GLN H 1 1
2 1947 1 1 69 GLN HA H 15.825 -3.846 6.298 1.00 . A A . 186 GLN HA 1 1
2 1948 1 1 69 GLN HB2 H 15.970 -6.469 6.881 1.00 . A A . 186 GLN HB2 1 1
2 1949 1 1 69 GLN HB3 H 17.677 -6.119 6.595 1.00 . A A . 186 GLN HB3 1 1
2 1950 1 1 69 GLN HE21 H 19.245 -5.586 7.417 1.00 . A A . 186 GLN HE21 1 1
2 1951 1 1 69 GLN HE22 H 20.115 -4.344 8.231 1.00 . A A . 186 GLN HE22 1 1
2 1952 1 1 69 GLN HG2 H 16.087 -4.574 8.627 1.00 . A A . 186 GLN HG2 1 1
2 1953 1 1 69 GLN HG3 H 16.858 -6.095 9.022 1.00 . A A . 186 GLN HG3 1 1
2 1954 1 1 69 GLN N N 15.785 -5.198 4.716 1.00 . A A . 186 GLN N 1 1
2 1955 1 1 69 GLN NE2 N 19.291 -4.845 8.052 1.00 . A A . 186 GLN NE2 1 1
2 1956 1 1 69 GLN O O 18.219 -3.033 5.928 1.00 . A A . 186 GLN O 1 1
2 1957 1 1 69 GLN OE1 O 18.232 -3.592 9.541 1.00 . A A . 186 GLN OE1 1 1
2 1958 1 1 70 LEU C C 19.529 -2.771 3.329 1.00 . A A . 187 LEU C 1 1
2 1959 1 1 70 LEU CA C 19.612 -4.219 3.785 1.00 . A A . 187 LEU CA 1 1
2 1960 1 1 70 LEU CB C 19.940 -5.160 2.595 1.00 . A A . 187 LEU CB 1 1
2 1961 1 1 70 LEU CD1 C 21.454 -6.264 0.941 1.00 . A A . 187 LEU CD1 1 1
2 1962 1 1 70 LEU CD2 C 21.811 -3.857 1.422 1.00 . A A . 187 LEU CD2 1 1
2 1963 1 1 70 LEU CG C 21.375 -5.193 2.009 1.00 . A A . 187 LEU CG 1 1
2 1964 1 1 70 LEU H H 17.872 -5.385 3.963 1.00 . A A . 187 LEU H 1 1
2 1965 1 1 70 LEU HA H 20.382 -4.317 4.534 1.00 . A A . 187 LEU HA 1 1
2 1966 1 1 70 LEU HB2 H 19.699 -6.167 2.902 1.00 . A A . 187 LEU HB2 1 1
2 1967 1 1 70 LEU HB3 H 19.264 -4.898 1.795 1.00 . A A . 187 LEU HB3 1 1
2 1968 1 1 70 LEU HD11 H 20.728 -6.059 0.168 1.00 . A A . 187 LEU HD11 1 1
2 1969 1 1 70 LEU HD12 H 21.251 -7.227 1.382 1.00 . A A . 187 LEU HD12 1 1
2 1970 1 1 70 LEU HD13 H 22.444 -6.267 0.510 1.00 . A A . 187 LEU HD13 1 1
2 1971 1 1 70 LEU HD21 H 21.777 -3.111 2.202 1.00 . A A . 187 LEU HD21 1 1
2 1972 1 1 70 LEU HD22 H 21.142 -3.576 0.622 1.00 . A A . 187 LEU HD22 1 1
2 1973 1 1 70 LEU HD23 H 22.820 -3.936 1.044 1.00 . A A . 187 LEU HD23 1 1
2 1974 1 1 70 LEU HG H 22.060 -5.473 2.797 1.00 . A A . 187 LEU HG 1 1
2 1975 1 1 70 LEU N N 18.337 -4.622 4.364 1.00 . A A . 187 LEU N 1 1
2 1976 1 1 70 LEU O O 20.260 -1.939 3.802 1.00 . A A . 187 LEU O 1 1
2 1977 1 1 71 SER C C 17.841 -0.190 2.914 1.00 . A A . 188 SER C 1 1
2 1978 1 1 71 SER CA C 18.492 -1.154 1.903 1.00 . A A . 188 SER CA 1 1
2 1979 1 1 71 SER CB C 17.699 -1.219 0.626 1.00 . A A . 188 SER CB 1 1
2 1980 1 1 71 SER H H 18.041 -3.189 2.058 1.00 . A A . 188 SER H 1 1
2 1981 1 1 71 SER HA H 19.481 -0.790 1.667 1.00 . A A . 188 SER HA 1 1
2 1982 1 1 71 SER HB2 H 16.695 -1.551 0.847 1.00 . A A . 188 SER HB2 1 1
2 1983 1 1 71 SER HB3 H 17.669 -0.239 0.180 1.00 . A A . 188 SER HB3 1 1
2 1984 1 1 71 SER HG H 19.251 -1.965 -0.283 1.00 . A A . 188 SER HG 1 1
2 1985 1 1 71 SER N N 18.627 -2.489 2.429 1.00 . A A . 188 SER N 1 1
2 1986 1 1 71 SER O O 18.051 1.014 2.853 1.00 . A A . 188 SER O 1 1
2 1987 1 1 71 SER OG O 18.305 -2.131 -0.283 1.00 . A A . 188 SER OG 1 1
2 1988 1 1 72 ASN C C 17.310 0.303 6.081 1.00 . A A . 189 ASN C 1 1
2 1989 1 1 72 ASN CA C 16.389 0.080 4.857 1.00 . A A . 189 ASN CA 1 1
2 1990 1 1 72 ASN CB C 15.050 -0.582 5.254 1.00 . A A . 189 ASN CB 1 1
2 1991 1 1 72 ASN CG C 14.140 0.290 6.100 1.00 . A A . 189 ASN CG 1 1
2 1992 1 1 72 ASN H H 16.932 -1.703 3.807 1.00 . A A . 189 ASN H 1 1
2 1993 1 1 72 ASN HA H 16.188 1.044 4.412 1.00 . A A . 189 ASN HA 1 1
2 1994 1 1 72 ASN HB2 H 14.513 -0.848 4.356 1.00 . A A . 189 ASN HB2 1 1
2 1995 1 1 72 ASN HB3 H 15.267 -1.486 5.804 1.00 . A A . 189 ASN HB3 1 1
2 1996 1 1 72 ASN HD21 H 14.760 -0.578 7.759 1.00 . A A . 189 ASN HD21 1 1
2 1997 1 1 72 ASN HD22 H 13.589 0.665 7.958 1.00 . A A . 189 ASN HD22 1 1
2 1998 1 1 72 ASN N N 17.067 -0.734 3.837 1.00 . A A . 189 ASN N 1 1
2 1999 1 1 72 ASN ND2 N 14.164 0.111 7.391 1.00 . A A . 189 ASN ND2 1 1
2 2000 1 1 72 ASN O O 16.923 0.930 7.077 1.00 . A A . 189 ASN O 1 1
2 2001 1 1 72 ASN OD1 O 13.366 1.089 5.574 1.00 . A A . 189 ASN OD1 1 1
2 2002 1 1 73 ALA C C 20.007 1.420 7.068 1.00 . A A . 190 ALA C 1 1
2 2003 1 1 73 ALA CA C 19.564 -0.036 6.988 1.00 . A A . 190 ALA CA 1 1
2 2004 1 1 73 ALA CB C 20.744 -0.935 6.682 1.00 . A A . 190 ALA CB 1 1
2 2005 1 1 73 ALA H H 18.718 -0.800 5.223 1.00 . A A . 190 ALA H 1 1
2 2006 1 1 73 ALA HA H 19.196 -0.294 7.971 1.00 . A A . 190 ALA HA 1 1
2 2007 1 1 73 ALA HB1 H 20.399 -1.954 6.581 1.00 . A A . 190 ALA HB1 1 1
2 2008 1 1 73 ALA HB2 H 21.450 -0.882 7.497 1.00 . A A . 190 ALA HB2 1 1
2 2009 1 1 73 ALA HB3 H 21.217 -0.617 5.764 1.00 . A A . 190 ALA HB3 1 1
2 2010 1 1 73 ALA N N 18.518 -0.219 5.989 1.00 . A A . 190 ALA N 1 1
2 2011 1 1 73 ALA O O 19.766 2.215 6.153 1.00 . A A . 190 ALA O 1 1
2 2012 1 1 74 SER C C 22.160 3.498 7.504 1.00 . A A . 191 SER C 1 1
2 2013 1 1 74 SER CA C 21.011 3.126 8.458 1.00 . A A . 191 SER CA 1 1
2 2014 1 1 74 SER CB C 21.479 3.188 9.905 1.00 . A A . 191 SER CB 1 1
2 2015 1 1 74 SER H H 20.719 1.088 8.884 1.00 . A A . 191 SER H 1 1
2 2016 1 1 74 SER HA H 20.187 3.809 8.326 1.00 . A A . 191 SER HA 1 1
2 2017 1 1 74 SER HB2 H 22.440 2.702 9.997 1.00 . A A . 191 SER HB2 1 1
2 2018 1 1 74 SER HB3 H 21.569 4.217 10.222 1.00 . A A . 191 SER HB3 1 1
2 2019 1 1 74 SER HG H 20.731 1.582 10.671 1.00 . A A . 191 SER HG 1 1
2 2020 1 1 74 SER N N 20.563 1.778 8.199 1.00 . A A . 191 SER N 1 1
2 2021 1 1 74 SER O O 22.837 2.609 6.960 1.00 . A A . 191 SER O 1 1
2 2022 1 1 74 SER OG O 20.523 2.528 10.746 1.00 . A A . 191 SER OG 1 1
2 2023 1 1 75 ILE C C 24.792 4.694 6.743 1.00 . A A . 192 ILE C 1 1
2 2024 1 1 75 ILE CA C 23.442 5.318 6.436 1.00 . A A . 192 ILE CA 1 1
2 2025 1 1 75 ILE CB C 23.533 6.879 6.501 1.00 . A A . 192 ILE CB 1 1
2 2026 1 1 75 ILE CD1 C 21.905 7.203 4.545 1.00 . A A . 192 ILE CD1 1 1
2 2027 1 1 75 ILE CG1 C 22.232 7.520 5.997 1.00 . A A . 192 ILE CG1 1 1
2 2028 1 1 75 ILE CG2 C 24.735 7.419 5.713 1.00 . A A . 192 ILE CG2 1 1
2 2029 1 1 75 ILE H H 21.832 5.442 7.816 1.00 . A A . 192 ILE H 1 1
2 2030 1 1 75 ILE HA H 23.195 5.029 5.425 1.00 . A A . 192 ILE HA 1 1
2 2031 1 1 75 ILE HB H 23.672 7.156 7.536 1.00 . A A . 192 ILE HB 1 1
2 2032 1 1 75 ILE HD11 H 22.718 7.522 3.908 1.00 . A A . 192 ILE HD11 1 1
2 2033 1 1 75 ILE HD12 H 21.002 7.719 4.257 1.00 . A A . 192 ILE HD12 1 1
2 2034 1 1 75 ILE HD13 H 21.756 6.141 4.426 1.00 . A A . 192 ILE HD13 1 1
2 2035 1 1 75 ILE HG12 H 21.414 7.159 6.601 1.00 . A A . 192 ILE HG12 1 1
2 2036 1 1 75 ILE HG13 H 22.306 8.594 6.098 1.00 . A A . 192 ILE HG13 1 1
2 2037 1 1 75 ILE HG21 H 25.642 6.989 6.112 1.00 . A A . 192 ILE HG21 1 1
2 2038 1 1 75 ILE HG22 H 24.778 8.493 5.808 1.00 . A A . 192 ILE HG22 1 1
2 2039 1 1 75 ILE HG23 H 24.631 7.146 4.673 1.00 . A A . 192 ILE HG23 1 1
2 2040 1 1 75 ILE N N 22.393 4.799 7.330 1.00 . A A . 192 ILE N 1 1
2 2041 1 1 75 ILE O O 25.526 4.348 5.833 1.00 . A A . 192 ILE O 1 1
2 2042 1 1 76 GLY C C 26.465 2.482 7.871 1.00 . A A . 193 GLY C 1 1
2 2043 1 1 76 GLY CA C 26.326 3.887 8.415 1.00 . A A . 193 GLY CA 1 1
2 2044 1 1 76 GLY H H 24.429 4.772 8.702 1.00 . A A . 193 GLY H 1 1
2 2045 1 1 76 GLY HA2 H 27.145 4.490 8.050 1.00 . A A . 193 GLY HA2 1 1
2 2046 1 1 76 GLY HA3 H 26.362 3.844 9.493 1.00 . A A . 193 GLY HA3 1 1
2 2047 1 1 76 GLY N N 25.077 4.497 8.020 1.00 . A A . 193 GLY N 1 1
2 2048 1 1 76 GLY O O 27.477 2.143 7.293 1.00 . A A . 193 GLY O 1 1
2 2049 1 1 77 GLU C C 25.544 0.222 6.039 1.00 . A A . 194 GLU C 1 1
2 2050 1 1 77 GLU CA C 25.377 0.315 7.552 1.00 . A A . 194 GLU CA 1 1
2 2051 1 1 77 GLU CB C 24.050 -0.326 7.970 1.00 . A A . 194 GLU CB 1 1
2 2052 1 1 77 GLU CD C 22.425 -0.737 9.873 1.00 . A A . 194 GLU CD 1 1
2 2053 1 1 77 GLU CG C 23.711 -0.096 9.430 1.00 . A A . 194 GLU CG 1 1
2 2054 1 1 77 GLU H H 24.553 2.121 8.276 1.00 . A A . 194 GLU H 1 1
2 2055 1 1 77 GLU HA H 26.192 -0.196 8.043 1.00 . A A . 194 GLU HA 1 1
2 2056 1 1 77 GLU HB2 H 23.267 0.104 7.366 1.00 . A A . 194 GLU HB2 1 1
2 2057 1 1 77 GLU HB3 H 24.099 -1.391 7.790 1.00 . A A . 194 GLU HB3 1 1
2 2058 1 1 77 GLU HG2 H 24.511 -0.438 10.067 1.00 . A A . 194 GLU HG2 1 1
2 2059 1 1 77 GLU HG3 H 23.588 0.971 9.532 1.00 . A A . 194 GLU HG3 1 1
2 2060 1 1 77 GLU N N 25.390 1.719 7.961 1.00 . A A . 194 GLU N 1 1
2 2061 1 1 77 GLU O O 26.286 -0.606 5.524 1.00 . A A . 194 GLU O 1 1
2 2062 1 1 77 GLU OE1 O 22.377 -1.983 10.033 1.00 . A A . 194 GLU OE1 1 1
2 2063 1 1 77 GLU OE2 O 21.449 0.009 10.145 1.00 . A A . 194 GLU OE2 1 1
2 2064 1 1 78 LEU C C 26.291 1.726 3.419 1.00 . A A . 195 LEU C 1 1
2 2065 1 1 78 LEU CA C 24.921 1.203 3.895 1.00 . A A . 195 LEU CA 1 1
2 2066 1 1 78 LEU CB C 23.798 2.115 3.402 1.00 . A A . 195 LEU CB 1 1
2 2067 1 1 78 LEU CD1 C 21.387 2.718 3.272 1.00 . A A . 195 LEU CD1 1 1
2 2068 1 1 78 LEU CD2 C 22.113 0.398 2.762 1.00 . A A . 195 LEU CD2 1 1
2 2069 1 1 78 LEU CG C 22.374 1.621 3.618 1.00 . A A . 195 LEU CG 1 1
2 2070 1 1 78 LEU H H 24.293 1.733 5.851 1.00 . A A . 195 LEU H 1 1
2 2071 1 1 78 LEU HA H 24.771 0.211 3.496 1.00 . A A . 195 LEU HA 1 1
2 2072 1 1 78 LEU HB2 H 23.897 3.052 3.930 1.00 . A A . 195 LEU HB2 1 1
2 2073 1 1 78 LEU HB3 H 23.924 2.319 2.348 1.00 . A A . 195 LEU HB3 1 1
2 2074 1 1 78 LEU HD11 H 21.510 3.005 2.239 1.00 . A A . 195 LEU HD11 1 1
2 2075 1 1 78 LEU HD12 H 21.574 3.567 3.914 1.00 . A A . 195 LEU HD12 1 1
2 2076 1 1 78 LEU HD13 H 20.382 2.358 3.435 1.00 . A A . 195 LEU HD13 1 1
2 2077 1 1 78 LEU HD21 H 22.258 0.650 1.721 1.00 . A A . 195 LEU HD21 1 1
2 2078 1 1 78 LEU HD22 H 21.097 0.066 2.917 1.00 . A A . 195 LEU HD22 1 1
2 2079 1 1 78 LEU HD23 H 22.790 -0.396 3.039 1.00 . A A . 195 LEU HD23 1 1
2 2080 1 1 78 LEU HG H 22.239 1.348 4.655 1.00 . A A . 195 LEU HG 1 1
2 2081 1 1 78 LEU N N 24.869 1.114 5.350 1.00 . A A . 195 LEU N 1 1
2 2082 1 1 78 LEU O O 26.784 1.356 2.345 1.00 . A A . 195 LEU O 1 1
2 2083 1 1 79 GLU C C 29.249 2.020 4.094 1.00 . A A . 196 GLU C 1 1
2 2084 1 1 79 GLU CA C 28.217 3.113 3.911 1.00 . A A . 196 GLU CA 1 1
2 2085 1 1 79 GLU CB C 28.498 4.348 4.810 1.00 . A A . 196 GLU CB 1 1
2 2086 1 1 79 GLU CD C 31.075 4.539 4.791 1.00 . A A . 196 GLU CD 1 1
2 2087 1 1 79 GLU CG C 29.745 5.188 4.494 1.00 . A A . 196 GLU CG 1 1
2 2088 1 1 79 GLU H H 26.457 2.829 5.058 1.00 . A A . 196 GLU H 1 1
2 2089 1 1 79 GLU HA H 28.201 3.406 2.871 1.00 . A A . 196 GLU HA 1 1
2 2090 1 1 79 GLU HB2 H 27.660 5.020 4.706 1.00 . A A . 196 GLU HB2 1 1
2 2091 1 1 79 GLU HB3 H 28.560 4.019 5.836 1.00 . A A . 196 GLU HB3 1 1
2 2092 1 1 79 GLU HG2 H 29.717 5.373 3.429 1.00 . A A . 196 GLU HG2 1 1
2 2093 1 1 79 GLU HG3 H 29.678 6.130 5.019 1.00 . A A . 196 GLU HG3 1 1
2 2094 1 1 79 GLU N N 26.906 2.559 4.226 1.00 . A A . 196 GLU N 1 1
2 2095 1 1 79 GLU O O 30.130 1.847 3.259 1.00 . A A . 196 GLU O 1 1
2 2096 1 1 79 GLU OE1 O 31.348 4.208 5.954 1.00 . A A . 196 GLU OE1 1 1
2 2097 1 1 79 GLU OE2 O 31.884 4.368 3.864 1.00 . A A . 196 GLU OE2 1 1
2 2098 1 1 80 GLN C C 30.019 -0.901 4.376 1.00 . A A . 197 GLN C 1 1
2 2099 1 1 80 GLN CA C 29.941 0.128 5.492 1.00 . A A . 197 GLN CA 1 1
2 2100 1 1 80 GLN CB C 29.486 -0.541 6.797 1.00 . A A . 197 GLN CB 1 1
2 2101 1 1 80 GLN CD C 31.187 0.579 8.355 1.00 . A A . 197 GLN CD 1 1
2 2102 1 1 80 GLN CG C 29.721 0.280 8.064 1.00 . A A . 197 GLN CG 1 1
2 2103 1 1 80 GLN H H 28.330 1.457 5.762 1.00 . A A . 197 GLN H 1 1
2 2104 1 1 80 GLN HA H 30.930 0.523 5.645 1.00 . A A . 197 GLN HA 1 1
2 2105 1 1 80 GLN HB2 H 28.417 -0.674 6.708 1.00 . A A . 197 GLN HB2 1 1
2 2106 1 1 80 GLN HB3 H 29.959 -1.504 6.905 1.00 . A A . 197 GLN HB3 1 1
2 2107 1 1 80 GLN HE21 H 31.786 -1.160 7.577 1.00 . A A . 197 GLN HE21 1 1
2 2108 1 1 80 GLN HE22 H 33.013 -0.131 8.217 1.00 . A A . 197 GLN HE22 1 1
2 2109 1 1 80 GLN HG2 H 29.206 1.224 7.963 1.00 . A A . 197 GLN HG2 1 1
2 2110 1 1 80 GLN HG3 H 29.306 -0.258 8.902 1.00 . A A . 197 GLN HG3 1 1
2 2111 1 1 80 GLN N N 29.074 1.247 5.154 1.00 . A A . 197 GLN N 1 1
2 2112 1 1 80 GLN NE2 N 32.076 -0.327 8.009 1.00 . A A . 197 GLN NE2 1 1
2 2113 1 1 80 GLN O O 30.999 -1.641 4.271 1.00 . A A . 197 GLN O 1 1
2 2114 1 1 80 GLN OE1 O 31.512 1.621 8.926 1.00 . A A . 197 GLN OE1 1 1
2 2115 1 1 81 VAL C C 29.310 -1.255 1.127 1.00 . A A . 198 VAL C 1 1
2 2116 1 1 81 VAL CA C 29.012 -1.898 2.473 1.00 . A A . 198 VAL CA 1 1
2 2117 1 1 81 VAL CB C 27.735 -2.738 2.412 1.00 . A A . 198 VAL CB 1 1
2 2118 1 1 81 VAL CG1 C 27.707 -3.719 3.565 1.00 . A A . 198 VAL CG1 1 1
2 2119 1 1 81 VAL CG2 C 26.502 -1.865 2.465 1.00 . A A . 198 VAL CG2 1 1
2 2120 1 1 81 VAL H H 28.247 -0.359 3.698 1.00 . A A . 198 VAL H 1 1
2 2121 1 1 81 VAL HA H 29.833 -2.569 2.680 1.00 . A A . 198 VAL HA 1 1
2 2122 1 1 81 VAL HB H 27.755 -3.240 1.460 1.00 . A A . 198 VAL HB 1 1
2 2123 1 1 81 VAL HG11 H 26.857 -4.370 3.447 1.00 . A A . 198 VAL HG11 1 1
2 2124 1 1 81 VAL HG12 H 27.610 -3.166 4.487 1.00 . A A . 198 VAL HG12 1 1
2 2125 1 1 81 VAL HG13 H 28.616 -4.301 3.577 1.00 . A A . 198 VAL HG13 1 1
2 2126 1 1 81 VAL HG21 H 25.612 -2.477 2.456 1.00 . A A . 198 VAL HG21 1 1
2 2127 1 1 81 VAL HG22 H 26.507 -1.211 1.607 1.00 . A A . 198 VAL HG22 1 1
2 2128 1 1 81 VAL HG23 H 26.542 -1.274 3.370 1.00 . A A . 198 VAL HG23 1 1
2 2129 1 1 81 VAL N N 29.009 -0.961 3.559 1.00 . A A . 198 VAL N 1 1
2 2130 1 1 81 VAL O O 29.934 -1.877 0.257 1.00 . A A . 198 VAL O 1 1
2 2131 1 1 82 VAL C C 29.882 1.931 -0.119 1.00 . A A . 199 VAL C 1 1
2 2132 1 1 82 VAL CA C 29.142 0.615 -0.335 1.00 . A A . 199 VAL CA 1 1
2 2133 1 1 82 VAL CB C 27.891 0.897 -1.200 1.00 . A A . 199 VAL CB 1 1
2 2134 1 1 82 VAL CG1 C 28.270 0.877 -2.665 1.00 . A A . 199 VAL CG1 1 1
2 2135 1 1 82 VAL CG2 C 26.738 -0.043 -0.900 1.00 . A A . 199 VAL CG2 1 1
2 2136 1 1 82 VAL H H 28.316 0.385 1.619 1.00 . A A . 199 VAL H 1 1
2 2137 1 1 82 VAL HA H 29.797 -0.043 -0.887 1.00 . A A . 199 VAL HA 1 1
2 2138 1 1 82 VAL HB H 27.585 1.911 -0.981 1.00 . A A . 199 VAL HB 1 1
2 2139 1 1 82 VAL HG11 H 28.973 1.667 -2.877 1.00 . A A . 199 VAL HG11 1 1
2 2140 1 1 82 VAL HG12 H 27.398 0.962 -3.295 1.00 . A A . 199 VAL HG12 1 1
2 2141 1 1 82 VAL HG13 H 28.745 -0.070 -2.865 1.00 . A A . 199 VAL HG13 1 1
2 2142 1 1 82 VAL HG21 H 25.914 0.174 -1.564 1.00 . A A . 199 VAL HG21 1 1
2 2143 1 1 82 VAL HG22 H 26.430 0.154 0.118 1.00 . A A . 199 VAL HG22 1 1
2 2144 1 1 82 VAL HG23 H 27.057 -1.069 -1.004 1.00 . A A . 199 VAL HG23 1 1
2 2145 1 1 82 VAL N N 28.858 -0.044 0.923 1.00 . A A . 199 VAL N 1 1
2 2146 1 1 82 VAL O O 31.093 1.998 -0.296 1.00 . A A . 199 VAL O 1 1
2 2147 1 1 83 GLY C C 28.702 5.230 0.968 1.00 . A A . 200 GLY C 1 1
2 2148 1 1 83 GLY CA C 29.729 4.265 0.437 1.00 . A A . 200 GLY CA 1 1
2 2149 1 1 83 GLY H H 28.211 2.849 0.525 1.00 . A A . 200 GLY H 1 1
2 2150 1 1 83 GLY HA2 H 30.555 4.201 1.130 1.00 . A A . 200 GLY HA2 1 1
2 2151 1 1 83 GLY HA3 H 30.083 4.615 -0.519 1.00 . A A . 200 GLY HA3 1 1
2 2152 1 1 83 GLY N N 29.154 2.959 0.283 1.00 . A A . 200 GLY N 1 1
2 2153 1 1 83 GLY O O 27.503 4.974 0.846 1.00 . A A . 200 GLY O 1 1
2 2154 1 1 84 GLN C C 27.348 7.997 1.155 1.00 . A A . 201 GLN C 1 1
2 2155 1 1 84 GLN CA C 28.299 7.341 2.155 1.00 . A A . 201 GLN CA 1 1
2 2156 1 1 84 GLN CB C 29.152 8.414 2.863 1.00 . A A . 201 GLN CB 1 1
2 2157 1 1 84 GLN CD C 30.922 10.233 2.623 1.00 . A A . 201 GLN CD 1 1
2 2158 1 1 84 GLN CG C 30.067 9.201 1.926 1.00 . A A . 201 GLN CG 1 1
2 2159 1 1 84 GLN H H 30.131 6.468 1.529 1.00 . A A . 201 GLN H 1 1
2 2160 1 1 84 GLN HA H 27.708 6.835 2.903 1.00 . A A . 201 GLN HA 1 1
2 2161 1 1 84 GLN HB2 H 28.491 9.113 3.353 1.00 . A A . 201 GLN HB2 1 1
2 2162 1 1 84 GLN HB3 H 29.766 7.930 3.608 1.00 . A A . 201 GLN HB3 1 1
2 2163 1 1 84 GLN HE21 H 31.052 9.128 4.271 1.00 . A A . 201 GLN HE21 1 1
2 2164 1 1 84 GLN HE22 H 31.901 10.621 4.282 1.00 . A A . 201 GLN HE22 1 1
2 2165 1 1 84 GLN HG2 H 30.724 8.506 1.427 1.00 . A A . 201 GLN HG2 1 1
2 2166 1 1 84 GLN HG3 H 29.455 9.698 1.187 1.00 . A A . 201 GLN HG3 1 1
2 2167 1 1 84 GLN N N 29.159 6.331 1.527 1.00 . A A . 201 GLN N 1 1
2 2168 1 1 84 GLN NE2 N 31.317 9.966 3.840 1.00 . A A . 201 GLN NE2 1 1
2 2169 1 1 84 GLN O O 26.194 8.263 1.470 1.00 . A A . 201 GLN O 1 1
2 2170 1 1 84 GLN OE1 O 31.241 11.273 2.043 1.00 . A A . 201 GLN OE1 1 1
2 2171 1 1 85 ALA C C 26.008 7.911 -1.604 1.00 . A A . 202 ALA C 1 1
2 2172 1 1 85 ALA CA C 27.024 8.882 -1.063 1.00 . A A . 202 ALA CA 1 1
2 2173 1 1 85 ALA CB C 27.914 9.386 -2.174 1.00 . A A . 202 ALA CB 1 1
2 2174 1 1 85 ALA H H 28.747 7.962 -0.244 1.00 . A A . 202 ALA H 1 1
2 2175 1 1 85 ALA HA H 26.513 9.723 -0.617 1.00 . A A . 202 ALA HA 1 1
2 2176 1 1 85 ALA HB1 H 27.324 9.951 -2.881 1.00 . A A . 202 ALA HB1 1 1
2 2177 1 1 85 ALA HB2 H 28.365 8.543 -2.674 1.00 . A A . 202 ALA HB2 1 1
2 2178 1 1 85 ALA HB3 H 28.689 10.011 -1.758 1.00 . A A . 202 ALA HB3 1 1
2 2179 1 1 85 ALA N N 27.823 8.234 -0.043 1.00 . A A . 202 ALA N 1 1
2 2180 1 1 85 ALA O O 24.867 8.263 -1.899 1.00 . A A . 202 ALA O 1 1
2 2181 1 1 86 VAL C C 24.472 5.341 -1.211 1.00 . A A . 203 VAL C 1 1
2 2182 1 1 86 VAL CA C 25.606 5.601 -2.170 1.00 . A A . 203 VAL CA 1 1
2 2183 1 1 86 VAL CB C 26.409 4.318 -2.278 1.00 . A A . 203 VAL CB 1 1
2 2184 1 1 86 VAL CG1 C 25.589 3.267 -2.953 1.00 . A A . 203 VAL CG1 1 1
2 2185 1 1 86 VAL CG2 C 27.726 4.559 -2.972 1.00 . A A . 203 VAL CG2 1 1
2 2186 1 1 86 VAL H H 27.334 6.487 -1.360 1.00 . A A . 203 VAL H 1 1
2 2187 1 1 86 VAL HA H 25.234 5.864 -3.148 1.00 . A A . 203 VAL HA 1 1
2 2188 1 1 86 VAL HB H 26.608 3.967 -1.275 1.00 . A A . 203 VAL HB 1 1
2 2189 1 1 86 VAL HG11 H 25.342 3.574 -3.958 1.00 . A A . 203 VAL HG11 1 1
2 2190 1 1 86 VAL HG12 H 24.687 3.178 -2.363 1.00 . A A . 203 VAL HG12 1 1
2 2191 1 1 86 VAL HG13 H 26.113 2.326 -2.952 1.00 . A A . 203 VAL HG13 1 1
2 2192 1 1 86 VAL HG21 H 28.272 5.254 -2.350 1.00 . A A . 203 VAL HG21 1 1
2 2193 1 1 86 VAL HG22 H 27.551 4.995 -3.943 1.00 . A A . 203 VAL HG22 1 1
2 2194 1 1 86 VAL HG23 H 28.276 3.634 -3.060 1.00 . A A . 203 VAL HG23 1 1
2 2195 1 1 86 VAL N N 26.425 6.675 -1.669 1.00 . A A . 203 VAL N 1 1
2 2196 1 1 86 VAL O O 23.324 5.194 -1.598 1.00 . A A . 203 VAL O 1 1
2 2197 1 1 87 ALA C C 22.771 6.079 1.047 1.00 . A A . 204 ALA C 1 1
2 2198 1 1 87 ALA CA C 23.902 5.087 1.132 1.00 . A A . 204 ALA CA 1 1
2 2199 1 1 87 ALA CB C 24.633 5.245 2.453 1.00 . A A . 204 ALA CB 1 1
2 2200 1 1 87 ALA H H 25.790 5.420 0.202 1.00 . A A . 204 ALA H 1 1
2 2201 1 1 87 ALA HA H 23.508 4.086 1.067 1.00 . A A . 204 ALA HA 1 1
2 2202 1 1 87 ALA HB1 H 25.061 6.235 2.507 1.00 . A A . 204 ALA HB1 1 1
2 2203 1 1 87 ALA HB2 H 25.416 4.505 2.526 1.00 . A A . 204 ALA HB2 1 1
2 2204 1 1 87 ALA HB3 H 23.933 5.113 3.264 1.00 . A A . 204 ALA HB3 1 1
2 2205 1 1 87 ALA N N 24.829 5.305 0.037 1.00 . A A . 204 ALA N 1 1
2 2206 1 1 87 ALA O O 21.614 5.725 1.148 1.00 . A A . 204 ALA O 1 1
2 2207 1 1 88 GLN C C 21.303 8.245 -0.527 1.00 . A A . 205 GLN C 1 1
2 2208 1 1 88 GLN CA C 22.220 8.384 0.667 1.00 . A A . 205 GLN CA 1 1
2 2209 1 1 88 GLN CB C 22.974 9.675 0.616 1.00 . A A . 205 GLN CB 1 1
2 2210 1 1 88 GLN CD C 24.376 11.333 1.826 1.00 . A A . 205 GLN CD 1 1
2 2211 1 1 88 GLN CG C 23.605 10.055 1.930 1.00 . A A . 205 GLN CG 1 1
2 2212 1 1 88 GLN H H 24.084 7.479 0.642 1.00 . A A . 205 GLN H 1 1
2 2213 1 1 88 GLN HA H 21.615 8.391 1.562 1.00 . A A . 205 GLN HA 1 1
2 2214 1 1 88 GLN HB2 H 23.780 9.509 -0.088 1.00 . A A . 205 GLN HB2 1 1
2 2215 1 1 88 GLN HB3 H 22.331 10.472 0.276 1.00 . A A . 205 GLN HB3 1 1
2 2216 1 1 88 GLN HE21 H 25.983 10.320 1.360 1.00 . A A . 205 GLN HE21 1 1
2 2217 1 1 88 GLN HE22 H 26.163 12.041 1.405 1.00 . A A . 205 GLN HE22 1 1
2 2218 1 1 88 GLN HG2 H 22.830 10.174 2.673 1.00 . A A . 205 GLN HG2 1 1
2 2219 1 1 88 GLN HG3 H 24.280 9.268 2.233 1.00 . A A . 205 GLN HG3 1 1
2 2220 1 1 88 GLN N N 23.133 7.301 0.779 1.00 . A A . 205 GLN N 1 1
2 2221 1 1 88 GLN NE2 N 25.630 11.224 1.504 1.00 . A A . 205 GLN NE2 1 1
2 2222 1 1 88 GLN O O 20.116 8.429 -0.388 1.00 . A A . 205 GLN O 1 1
2 2223 1 1 88 GLN OE1 O 23.833 12.418 2.034 1.00 . A A . 205 GLN OE1 1 1
2 2224 1 1 89 GLN C C 19.995 6.619 -2.739 1.00 . A A . 206 GLN C 1 1
2 2225 1 1 89 GLN CA C 21.002 7.764 -2.883 1.00 . A A . 206 GLN CA 1 1
2 2226 1 1 89 GLN CB C 21.834 7.628 -4.173 1.00 . A A . 206 GLN CB 1 1
2 2227 1 1 89 GLN CD C 23.536 6.351 -5.525 1.00 . A A . 206 GLN CD 1 1
2 2228 1 1 89 GLN CG C 22.658 6.366 -4.295 1.00 . A A . 206 GLN CG 1 1
2 2229 1 1 89 GLN H H 22.803 7.701 -1.748 1.00 . A A . 206 GLN H 1 1
2 2230 1 1 89 GLN HA H 20.428 8.679 -2.932 1.00 . A A . 206 GLN HA 1 1
2 2231 1 1 89 GLN HB2 H 21.144 7.629 -5.003 1.00 . A A . 206 GLN HB2 1 1
2 2232 1 1 89 GLN HB3 H 22.495 8.478 -4.261 1.00 . A A . 206 GLN HB3 1 1
2 2233 1 1 89 GLN HE21 H 22.096 5.529 -6.584 1.00 . A A . 206 GLN HE21 1 1
2 2234 1 1 89 GLN HE22 H 23.556 5.843 -7.432 1.00 . A A . 206 GLN HE22 1 1
2 2235 1 1 89 GLN HG2 H 23.279 6.285 -3.416 1.00 . A A . 206 GLN HG2 1 1
2 2236 1 1 89 GLN HG3 H 21.985 5.523 -4.333 1.00 . A A . 206 GLN HG3 1 1
2 2237 1 1 89 GLN N N 21.840 7.884 -1.688 1.00 . A A . 206 GLN N 1 1
2 2238 1 1 89 GLN NE2 N 23.020 5.865 -6.612 1.00 . A A . 206 GLN NE2 1 1
2 2239 1 1 89 GLN O O 18.865 6.716 -3.212 1.00 . A A . 206 GLN O 1 1
2 2240 1 1 89 GLN OE1 O 24.691 6.782 -5.488 1.00 . A A . 206 GLN OE1 1 1
2 2241 1 1 90 ILE C C 18.508 4.789 -0.725 1.00 . A A . 207 ILE C 1 1
2 2242 1 1 90 ILE CA C 19.550 4.417 -1.779 1.00 . A A . 207 ILE CA 1 1
2 2243 1 1 90 ILE CB C 20.377 3.202 -1.260 1.00 . A A . 207 ILE CB 1 1
2 2244 1 1 90 ILE CD1 C 22.408 1.734 -1.773 1.00 . A A . 207 ILE CD1 1 1
2 2245 1 1 90 ILE CG1 C 21.442 2.787 -2.287 1.00 . A A . 207 ILE CG1 1 1
2 2246 1 1 90 ILE CG2 C 19.457 2.016 -0.942 1.00 . A A . 207 ILE CG2 1 1
2 2247 1 1 90 ILE H H 21.333 5.567 -1.715 1.00 . A A . 207 ILE H 1 1
2 2248 1 1 90 ILE HA H 19.049 4.139 -2.695 1.00 . A A . 207 ILE HA 1 1
2 2249 1 1 90 ILE HB H 20.867 3.498 -0.345 1.00 . A A . 207 ILE HB 1 1
2 2250 1 1 90 ILE HD11 H 21.852 0.864 -1.453 1.00 . A A . 207 ILE HD11 1 1
2 2251 1 1 90 ILE HD12 H 22.966 2.133 -0.938 1.00 . A A . 207 ILE HD12 1 1
2 2252 1 1 90 ILE HD13 H 23.090 1.453 -2.561 1.00 . A A . 207 ILE HD13 1 1
2 2253 1 1 90 ILE HG12 H 20.953 2.385 -3.163 1.00 . A A . 207 ILE HG12 1 1
2 2254 1 1 90 ILE HG13 H 22.017 3.656 -2.571 1.00 . A A . 207 ILE HG13 1 1
2 2255 1 1 90 ILE HG21 H 18.932 1.719 -1.839 1.00 . A A . 207 ILE HG21 1 1
2 2256 1 1 90 ILE HG22 H 18.744 2.310 -0.186 1.00 . A A . 207 ILE HG22 1 1
2 2257 1 1 90 ILE HG23 H 20.049 1.190 -0.577 1.00 . A A . 207 ILE HG23 1 1
2 2258 1 1 90 ILE N N 20.408 5.567 -2.045 1.00 . A A . 207 ILE N 1 1
2 2259 1 1 90 ILE O O 17.309 4.599 -0.919 1.00 . A A . 207 ILE O 1 1
2 2260 1 1 91 HIS C C 17.108 6.787 1.072 1.00 . A A . 208 HIS C 1 1
2 2261 1 1 91 HIS CA C 18.122 5.718 1.481 1.00 . A A . 208 HIS CA 1 1
2 2262 1 1 91 HIS CB C 18.981 6.201 2.657 1.00 . A A . 208 HIS CB 1 1
2 2263 1 1 91 HIS CD2 C 17.501 5.688 4.703 1.00 . A A . 208 HIS CD2 1 1
2 2264 1 1 91 HIS CE1 C 17.432 7.651 5.613 1.00 . A A . 208 HIS CE1 1 1
2 2265 1 1 91 HIS CG C 18.218 6.508 3.909 1.00 . A A . 208 HIS CG 1 1
2 2266 1 1 91 HIS H H 19.940 5.530 0.438 1.00 . A A . 208 HIS H 1 1
2 2267 1 1 91 HIS HA H 17.584 4.835 1.788 1.00 . A A . 208 HIS HA 1 1
2 2268 1 1 91 HIS HB2 H 19.720 5.445 2.888 1.00 . A A . 208 HIS HB2 1 1
2 2269 1 1 91 HIS HB3 H 19.498 7.101 2.353 1.00 . A A . 208 HIS HB3 1 1
2 2270 1 1 91 HIS HD1 H 18.601 8.575 4.179 1.00 . A A . 208 HIS HD1 1 1
2 2271 1 1 91 HIS HD2 H 17.341 4.633 4.539 1.00 . A A . 208 HIS HD2 1 1
2 2272 1 1 91 HIS HE1 H 17.216 8.470 6.282 1.00 . A A . 208 HIS HE1 1 1
2 2273 1 1 91 HIS N N 18.974 5.356 0.365 1.00 . A A . 208 HIS N 1 1
2 2274 1 1 91 HIS ND1 N 18.165 7.755 4.499 1.00 . A A . 208 HIS ND1 1 1
2 2275 1 1 91 HIS NE2 N 17.003 6.411 5.784 1.00 . A A . 208 HIS NE2 1 1
2 2276 1 1 91 HIS O O 15.902 6.651 1.325 1.00 . A A . 208 HIS O 1 1
2 2277 1 1 92 ALA C C 15.802 8.515 -1.181 1.00 . A A . 209 ALA C 1 1
2 2278 1 1 92 ALA CA C 16.729 8.919 -0.035 1.00 . A A . 209 ALA CA 1 1
2 2279 1 1 92 ALA CB C 17.555 10.136 -0.419 1.00 . A A . 209 ALA CB 1 1
2 2280 1 1 92 ALA H H 18.546 7.846 0.175 1.00 . A A . 209 ALA H 1 1
2 2281 1 1 92 ALA HA H 16.111 9.187 0.809 1.00 . A A . 209 ALA HA 1 1
2 2282 1 1 92 ALA HB1 H 18.167 9.893 -1.273 1.00 . A A . 209 ALA HB1 1 1
2 2283 1 1 92 ALA HB2 H 18.192 10.417 0.406 1.00 . A A . 209 ALA HB2 1 1
2 2284 1 1 92 ALA HB3 H 16.899 10.957 -0.671 1.00 . A A . 209 ALA HB3 1 1
2 2285 1 1 92 ALA N N 17.582 7.815 0.395 1.00 . A A . 209 ALA N 1 1
2 2286 1 1 92 ALA O O 14.884 9.254 -1.528 1.00 . A A . 209 ALA O 1 1
2 2287 1 1 93 PHE C C 13.767 6.625 -2.301 1.00 . A A . 210 PHE C 1 1
2 2288 1 1 93 PHE CA C 15.178 6.846 -2.827 1.00 . A A . 210 PHE CA 1 1
2 2289 1 1 93 PHE CB C 15.761 5.541 -3.379 1.00 . A A . 210 PHE CB 1 1
2 2290 1 1 93 PHE CD1 C 13.936 4.148 -4.437 1.00 . A A . 210 PHE CD1 1 1
2 2291 1 1 93 PHE CD2 C 15.592 5.124 -5.850 1.00 . A A . 210 PHE CD2 1 1
2 2292 1 1 93 PHE CE1 C 13.334 3.569 -5.535 1.00 . A A . 210 PHE CE1 1 1
2 2293 1 1 93 PHE CE2 C 14.998 4.541 -6.950 1.00 . A A . 210 PHE CE2 1 1
2 2294 1 1 93 PHE CG C 15.073 4.938 -4.582 1.00 . A A . 210 PHE CG 1 1
2 2295 1 1 93 PHE CZ C 13.865 3.764 -6.793 1.00 . A A . 210 PHE CZ 1 1
2 2296 1 1 93 PHE H H 16.783 6.794 -1.452 1.00 . A A . 210 PHE H 1 1
2 2297 1 1 93 PHE HA H 15.153 7.593 -3.603 1.00 . A A . 210 PHE HA 1 1
2 2298 1 1 93 PHE HB2 H 16.790 5.718 -3.650 1.00 . A A . 210 PHE HB2 1 1
2 2299 1 1 93 PHE HB3 H 15.747 4.807 -2.587 1.00 . A A . 210 PHE HB3 1 1
2 2300 1 1 93 PHE HD1 H 13.523 3.992 -3.451 1.00 . A A . 210 PHE HD1 1 1
2 2301 1 1 93 PHE HD2 H 16.474 5.736 -5.978 1.00 . A A . 210 PHE HD2 1 1
2 2302 1 1 93 PHE HE1 H 12.452 2.960 -5.413 1.00 . A A . 210 PHE HE1 1 1
2 2303 1 1 93 PHE HE2 H 15.423 4.693 -7.930 1.00 . A A . 210 PHE HE2 1 1
2 2304 1 1 93 PHE HZ H 13.399 3.310 -7.653 1.00 . A A . 210 PHE HZ 1 1
2 2305 1 1 93 PHE N N 16.025 7.345 -1.749 1.00 . A A . 210 PHE N 1 1
2 2306 1 1 93 PHE O O 12.790 7.054 -2.901 1.00 . A A . 210 PHE O 1 1
2 2307 1 1 94 PHE C C 12.041 6.736 0.504 1.00 . A A . 211 PHE C 1 1
2 2308 1 1 94 PHE CA C 12.386 5.712 -0.579 1.00 . A A . 211 PHE CA 1 1
2 2309 1 1 94 PHE CB C 12.303 4.258 -0.055 1.00 . A A . 211 PHE CB 1 1
2 2310 1 1 94 PHE CD1 C 13.408 4.140 2.197 1.00 . A A . 211 PHE CD1 1 1
2 2311 1 1 94 PHE CD2 C 14.521 3.149 0.344 1.00 . A A . 211 PHE CD2 1 1
2 2312 1 1 94 PHE CE1 C 14.441 3.762 3.024 1.00 . A A . 211 PHE CE1 1 1
2 2313 1 1 94 PHE CE2 C 15.560 2.767 1.167 1.00 . A A . 211 PHE CE2 1 1
2 2314 1 1 94 PHE CG C 13.434 3.842 0.851 1.00 . A A . 211 PHE CG 1 1
2 2315 1 1 94 PHE CZ C 15.519 3.076 2.510 1.00 . A A . 211 PHE CZ 1 1
2 2316 1 1 94 PHE H H 14.496 5.664 -0.741 1.00 . A A . 211 PHE H 1 1
2 2317 1 1 94 PHE HA H 11.660 5.829 -1.369 1.00 . A A . 211 PHE HA 1 1
2 2318 1 1 94 PHE HB2 H 11.387 4.144 0.505 1.00 . A A . 211 PHE HB2 1 1
2 2319 1 1 94 PHE HB3 H 12.282 3.582 -0.898 1.00 . A A . 211 PHE HB3 1 1
2 2320 1 1 94 PHE HD1 H 12.564 4.680 2.599 1.00 . A A . 211 PHE HD1 1 1
2 2321 1 1 94 PHE HD2 H 14.552 2.908 -0.707 1.00 . A A . 211 PHE HD2 1 1
2 2322 1 1 94 PHE HE1 H 14.399 4.014 4.071 1.00 . A A . 211 PHE HE1 1 1
2 2323 1 1 94 PHE HE2 H 16.403 2.231 0.760 1.00 . A A . 211 PHE HE2 1 1
2 2324 1 1 94 PHE HZ H 16.331 2.781 3.159 1.00 . A A . 211 PHE HZ 1 1
2 2325 1 1 94 PHE N N 13.674 5.978 -1.172 1.00 . A A . 211 PHE N 1 1
2 2326 1 1 94 PHE O O 10.867 7.058 0.712 1.00 . A A . 211 PHE O 1 1
2 2327 1 1 95 THR C C 12.480 9.625 1.762 1.00 . A A . 212 THR C 1 1
2 2328 1 1 95 THR CA C 12.843 8.209 2.254 1.00 . A A . 212 THR CA 1 1
2 2329 1 1 95 THR CB C 14.073 8.259 3.194 1.00 . A A . 212 THR CB 1 1
2 2330 1 1 95 THR CG2 C 13.801 9.115 4.429 1.00 . A A . 212 THR CG2 1 1
2 2331 1 1 95 THR H H 13.974 7.010 0.911 1.00 . A A . 212 THR H 1 1
2 2332 1 1 95 THR HA H 12.003 7.834 2.820 1.00 . A A . 212 THR HA 1 1
2 2333 1 1 95 THR HB H 14.908 8.667 2.646 1.00 . A A . 212 THR HB 1 1
2 2334 1 1 95 THR HG1 H 14.994 6.554 2.959 1.00 . A A . 212 THR HG1 1 1
2 2335 1 1 95 THR HG21 H 13.575 10.125 4.120 1.00 . A A . 212 THR HG21 1 1
2 2336 1 1 95 THR HG22 H 14.672 9.119 5.067 1.00 . A A . 212 THR HG22 1 1
2 2337 1 1 95 THR HG23 H 12.959 8.710 4.971 1.00 . A A . 212 THR HG23 1 1
2 2338 1 1 95 THR N N 13.060 7.273 1.157 1.00 . A A . 212 THR N 1 1
2 2339 1 1 95 THR O O 11.609 10.288 2.344 1.00 . A A . 212 THR O 1 1
2 2340 1 1 95 THR OG1 O 14.387 6.924 3.612 1.00 . A A . 212 THR OG1 1 1
2 2341 1 1 96 GLN C C 11.725 11.398 -0.831 1.00 . A A . 213 GLN C 1 1
2 2342 1 1 96 GLN CA C 12.844 11.408 0.211 1.00 . A A . 213 GLN CA 1 1
2 2343 1 1 96 GLN CB C 14.134 12.006 -0.363 1.00 . A A . 213 GLN CB 1 1
2 2344 1 1 96 GLN CD C 15.304 14.018 -1.327 1.00 . A A . 213 GLN CD 1 1
2 2345 1 1 96 GLN CG C 14.009 13.446 -0.804 1.00 . A A . 213 GLN CG 1 1
2 2346 1 1 96 GLN H H 13.654 9.480 0.141 1.00 . A A . 213 GLN H 1 1
2 2347 1 1 96 GLN HA H 12.531 11.992 1.062 1.00 . A A . 213 GLN HA 1 1
2 2348 1 1 96 GLN HB2 H 14.909 11.951 0.387 1.00 . A A . 213 GLN HB2 1 1
2 2349 1 1 96 GLN HB3 H 14.432 11.414 -1.215 1.00 . A A . 213 GLN HB3 1 1
2 2350 1 1 96 GLN HE21 H 14.783 15.773 -0.653 1.00 . A A . 213 GLN HE21 1 1
2 2351 1 1 96 GLN HE22 H 16.290 15.723 -1.488 1.00 . A A . 213 GLN HE22 1 1
2 2352 1 1 96 GLN HG2 H 13.266 13.502 -1.587 1.00 . A A . 213 GLN HG2 1 1
2 2353 1 1 96 GLN HG3 H 13.682 14.037 0.039 1.00 . A A . 213 GLN HG3 1 1
2 2354 1 1 96 GLN N N 13.080 10.064 0.682 1.00 . A A . 213 GLN N 1 1
2 2355 1 1 96 GLN NE2 N 15.489 15.284 -1.131 1.00 . A A . 213 GLN NE2 1 1
2 2356 1 1 96 GLN O O 11.693 10.504 -1.685 1.00 . A A . 213 GLN O 1 1
2 2357 1 1 96 GLN OE1 O 16.145 13.310 -1.891 1.00 . A A . 213 GLN OE1 1 1
2 2358 1 1 97 PRO C C 10.065 12.565 -3.123 1.00 . A A . 214 PRO C 1 1
2 2359 1 1 97 PRO CA C 9.635 12.482 -1.662 1.00 . A A . 214 PRO CA 1 1
2 2360 1 1 97 PRO CB C 9.001 13.795 -1.234 1.00 . A A . 214 PRO CB 1 1
2 2361 1 1 97 PRO CD C 10.626 13.300 0.394 1.00 . A A . 214 PRO CD 1 1
2 2362 1 1 97 PRO CG C 9.243 13.837 0.210 1.00 . A A . 214 PRO CG 1 1
2 2363 1 1 97 PRO HA H 8.917 11.684 -1.540 1.00 . A A . 214 PRO HA 1 1
2 2364 1 1 97 PRO HB2 H 9.486 14.613 -1.746 1.00 . A A . 214 PRO HB2 1 1
2 2365 1 1 97 PRO HB3 H 7.945 13.790 -1.459 1.00 . A A . 214 PRO HB3 1 1
2 2366 1 1 97 PRO HD2 H 11.359 14.089 0.308 1.00 . A A . 214 PRO HD2 1 1
2 2367 1 1 97 PRO HD3 H 10.699 12.800 1.349 1.00 . A A . 214 PRO HD3 1 1
2 2368 1 1 97 PRO HG2 H 9.165 14.853 0.568 1.00 . A A . 214 PRO HG2 1 1
2 2369 1 1 97 PRO HG3 H 8.521 13.190 0.687 1.00 . A A . 214 PRO HG3 1 1
2 2370 1 1 97 PRO N N 10.755 12.333 -0.714 1.00 . A A . 214 PRO N 1 1
2 2371 1 1 97 PRO O O 11.212 12.902 -3.447 1.00 . A A . 214 PRO O 1 1
2 2372 1 1 98 ARG C C 8.706 13.391 -6.137 1.00 . A A . 215 ARG C 1 1
2 2373 1 1 98 ARG CA C 9.413 12.247 -5.405 1.00 . A A . 215 ARG CA 1 1
2 2374 1 1 98 ARG CB C 8.993 10.887 -5.946 1.00 . A A . 215 ARG CB 1 1
2 2375 1 1 98 ARG CD C 7.248 9.173 -6.203 1.00 . A A . 215 ARG CD 1 1
2 2376 1 1 98 ARG CG C 7.548 10.531 -5.676 1.00 . A A . 215 ARG CG 1 1
2 2377 1 1 98 ARG CZ C 5.402 7.550 -5.897 1.00 . A A . 215 ARG CZ 1 1
2 2378 1 1 98 ARG H H 8.232 12.144 -3.650 1.00 . A A . 215 ARG H 1 1
2 2379 1 1 98 ARG HA H 10.479 12.345 -5.535 1.00 . A A . 215 ARG HA 1 1
2 2380 1 1 98 ARG HB2 H 9.160 10.865 -7.012 1.00 . A A . 215 ARG HB2 1 1
2 2381 1 1 98 ARG HB3 H 9.617 10.135 -5.484 1.00 . A A . 215 ARG HB3 1 1
2 2382 1 1 98 ARG HD2 H 7.484 9.178 -7.255 1.00 . A A . 215 ARG HD2 1 1
2 2383 1 1 98 ARG HD3 H 7.895 8.481 -5.686 1.00 . A A . 215 ARG HD3 1 1
2 2384 1 1 98 ARG HE H 5.218 9.556 -5.953 1.00 . A A . 215 ARG HE 1 1
2 2385 1 1 98 ARG HG2 H 7.373 10.542 -4.611 1.00 . A A . 215 ARG HG2 1 1
2 2386 1 1 98 ARG HG3 H 6.907 11.251 -6.163 1.00 . A A . 215 ARG HG3 1 1
2 2387 1 1 98 ARG HH11 H 7.238 6.665 -6.097 1.00 . A A . 215 ARG HH11 1 1
2 2388 1 1 98 ARG HH12 H 5.957 5.569 -5.897 1.00 . A A . 215 ARG HH12 1 1
2 2389 1 1 98 ARG HH21 H 3.441 8.087 -5.729 1.00 . A A . 215 ARG HH21 1 1
2 2390 1 1 98 ARG HH22 H 3.725 6.405 -5.644 1.00 . A A . 215 ARG HH22 1 1
2 2391 1 1 98 ARG N N 9.141 12.291 -3.990 1.00 . A A . 215 ARG N 1 1
2 2392 1 1 98 ARG NE N 5.851 8.800 -5.999 1.00 . A A . 215 ARG NE 1 1
2 2393 1 1 98 ARG NH1 N 6.255 6.526 -5.962 1.00 . A A . 215 ARG NH1 1 1
2 2394 1 1 98 ARG NH2 N 4.101 7.328 -5.746 1.00 . A A . 215 ARG NH2 1 1
2 2395 1 1 98 ARG O O 7.988 13.156 -7.127 1.00 . A A . 215 ARG O 1 1
2 2396 1 1 98 ARG OXT O 8.815 14.537 -5.673 1.00 . A A . 215 ARG OXT 1 1
3 2397 1 1 24 SER C C 10.861 -17.628 -25.212 1.00 . A A . 141 SER C 1 1
3 2398 1 1 24 SER CA C 9.859 -18.672 -25.682 1.00 . A A . 141 SER CA 1 1
3 2399 1 1 24 SER CB C 10.496 -19.683 -26.623 1.00 . A A . 141 SER CB 1 1
3 2400 1 1 24 SER H H 9.053 -17.488 -27.182 1.00 . A A . 141 SER H 1 1
3 2401 1 1 24 SER HA H 9.432 -19.184 -24.833 1.00 . A A . 141 SER HA 1 1
3 2402 1 1 24 SER HB2 H 11.022 -19.164 -27.411 1.00 . A A . 141 SER HB2 1 1
3 2403 1 1 24 SER HB3 H 11.182 -20.310 -26.073 1.00 . A A . 141 SER HB3 1 1
3 2404 1 1 24 SER HG H 8.662 -20.261 -26.732 1.00 . A A . 141 SER HG 1 1
3 2405 1 1 24 SER N N 8.818 -17.995 -26.375 1.00 . A A . 141 SER N 1 1
3 2406 1 1 24 SER O O 11.520 -16.970 -26.032 1.00 . A A . 141 SER O 1 1
3 2407 1 1 24 SER OG O 9.476 -20.507 -27.197 1.00 . A A . 141 SER OG 1 1
3 2408 1 1 25 LYS C C 11.894 -16.666 -21.819 1.00 . A A . 142 LYS C 1 1
3 2409 1 1 25 LYS CA C 11.786 -16.437 -23.318 1.00 . A A . 142 LYS CA 1 1
3 2410 1 1 25 LYS CB C 11.201 -15.040 -23.567 1.00 . A A . 142 LYS CB 1 1
3 2411 1 1 25 LYS CD C 11.356 -12.561 -23.167 1.00 . A A . 142 LYS CD 1 1
3 2412 1 1 25 LYS CE C 10.045 -12.470 -22.387 1.00 . A A . 142 LYS CE 1 1
3 2413 1 1 25 LYS CG C 12.035 -13.907 -22.994 1.00 . A A . 142 LYS CG 1 1
3 2414 1 1 25 LYS H H 10.386 -18.004 -23.323 1.00 . A A . 142 LYS H 1 1
3 2415 1 1 25 LYS HA H 12.763 -16.492 -23.772 1.00 . A A . 142 LYS HA 1 1
3 2416 1 1 25 LYS HB2 H 11.107 -14.888 -24.632 1.00 . A A . 142 LYS HB2 1 1
3 2417 1 1 25 LYS HB3 H 10.220 -15.006 -23.118 1.00 . A A . 142 LYS HB3 1 1
3 2418 1 1 25 LYS HD2 H 12.028 -11.801 -22.799 1.00 . A A . 142 LYS HD2 1 1
3 2419 1 1 25 LYS HD3 H 11.161 -12.395 -24.216 1.00 . A A . 142 LYS HD3 1 1
3 2420 1 1 25 LYS HE2 H 9.360 -13.208 -22.774 1.00 . A A . 142 LYS HE2 1 1
3 2421 1 1 25 LYS HE3 H 10.240 -12.670 -21.344 1.00 . A A . 142 LYS HE3 1 1
3 2422 1 1 25 LYS HG2 H 12.187 -14.088 -21.939 1.00 . A A . 142 LYS HG2 1 1
3 2423 1 1 25 LYS HG3 H 12.991 -13.888 -23.497 1.00 . A A . 142 LYS HG3 1 1
3 2424 1 1 25 LYS HZ1 H 9.172 -10.956 -23.510 1.00 . A A . 142 LYS HZ1 1 1
3 2425 1 1 25 LYS HZ2 H 10.083 -10.403 -22.203 1.00 . A A . 142 LYS HZ2 1 1
3 2426 1 1 25 LYS HZ3 H 8.561 -11.062 -21.934 1.00 . A A . 142 LYS HZ3 1 1
3 2427 1 1 25 LYS N N 10.932 -17.441 -23.914 1.00 . A A . 142 LYS N 1 1
3 2428 1 1 25 LYS NZ N 9.419 -11.141 -22.518 1.00 . A A . 142 LYS NZ 1 1
3 2429 1 1 25 LYS O O 12.984 -16.838 -21.280 1.00 . A A . 142 LYS O 1 1
3 2430 1 1 26 ASN C C 10.920 -18.246 -19.294 1.00 . A A . 143 ASN C 1 1
3 2431 1 1 26 ASN CA C 10.713 -16.813 -19.716 1.00 . A A . 143 ASN CA 1 1
3 2432 1 1 26 ASN CB C 9.382 -16.285 -19.139 1.00 . A A . 143 ASN CB 1 1
3 2433 1 1 26 ASN CG C 9.214 -14.783 -19.289 1.00 . A A . 143 ASN CG 1 1
3 2434 1 1 26 ASN H H 9.912 -16.670 -21.661 1.00 . A A . 143 ASN H 1 1
3 2435 1 1 26 ASN HA H 11.516 -16.205 -19.328 1.00 . A A . 143 ASN HA 1 1
3 2436 1 1 26 ASN HB2 H 8.563 -16.762 -19.656 1.00 . A A . 143 ASN HB2 1 1
3 2437 1 1 26 ASN HB3 H 9.332 -16.536 -18.090 1.00 . A A . 143 ASN HB3 1 1
3 2438 1 1 26 ASN HD21 H 7.238 -14.960 -19.369 1.00 . A A . 143 ASN HD21 1 1
3 2439 1 1 26 ASN HD22 H 7.861 -13.363 -19.485 1.00 . A A . 143 ASN HD22 1 1
3 2440 1 1 26 ASN N N 10.757 -16.691 -21.162 1.00 . A A . 143 ASN N 1 1
3 2441 1 1 26 ASN ND2 N 7.991 -14.332 -19.390 1.00 . A A . 143 ASN ND2 1 1
3 2442 1 1 26 ASN O O 10.304 -19.154 -19.867 1.00 . A A . 143 ASN O 1 1
3 2443 1 1 26 ASN OD1 O 10.190 -14.032 -19.308 1.00 . A A . 143 ASN OD1 1 1
3 2444 1 1 27 PRO C C 10.780 -20.307 -17.081 1.00 . A A . 144 PRO C 1 1
3 2445 1 1 27 PRO CA C 12.036 -19.832 -17.797 1.00 . A A . 144 PRO CA 1 1
3 2446 1 1 27 PRO CB C 13.195 -19.666 -16.798 1.00 . A A . 144 PRO CB 1 1
3 2447 1 1 27 PRO CD C 12.703 -17.502 -17.685 1.00 . A A . 144 PRO CD 1 1
3 2448 1 1 27 PRO CG C 13.802 -18.344 -17.111 1.00 . A A . 144 PRO CG 1 1
3 2449 1 1 27 PRO HA H 12.302 -20.527 -18.577 1.00 . A A . 144 PRO HA 1 1
3 2450 1 1 27 PRO HB2 H 12.806 -19.697 -15.791 1.00 . A A . 144 PRO HB2 1 1
3 2451 1 1 27 PRO HB3 H 13.906 -20.467 -16.933 1.00 . A A . 144 PRO HB3 1 1
3 2452 1 1 27 PRO HD2 H 12.188 -16.962 -16.905 1.00 . A A . 144 PRO HD2 1 1
3 2453 1 1 27 PRO HD3 H 13.119 -16.822 -18.411 1.00 . A A . 144 PRO HD3 1 1
3 2454 1 1 27 PRO HG2 H 14.189 -17.893 -16.209 1.00 . A A . 144 PRO HG2 1 1
3 2455 1 1 27 PRO HG3 H 14.595 -18.467 -17.833 1.00 . A A . 144 PRO HG3 1 1
3 2456 1 1 27 PRO N N 11.822 -18.494 -18.328 1.00 . A A . 144 PRO N 1 1
3 2457 1 1 27 PRO O O 10.411 -19.767 -16.029 1.00 . A A . 144 PRO O 1 1
3 2458 1 1 28 LEU C C 8.773 -23.238 -17.333 1.00 . A A . 145 LEU C 1 1
3 2459 1 1 28 LEU CA C 8.869 -21.741 -17.142 1.00 . A A . 145 LEU CA 1 1
3 2460 1 1 28 LEU CB C 7.691 -21.026 -17.827 1.00 . A A . 145 LEU CB 1 1
3 2461 1 1 28 LEU CD1 C 6.089 -21.090 -15.873 1.00 . A A . 145 LEU CD1 1 1
3 2462 1 1 28 LEU CD2 C 5.232 -20.676 -18.187 1.00 . A A . 145 LEU CD2 1 1
3 2463 1 1 28 LEU CG C 6.276 -21.404 -17.353 1.00 . A A . 145 LEU CG 1 1
3 2464 1 1 28 LEU H H 10.450 -21.673 -18.489 1.00 . A A . 145 LEU H 1 1
3 2465 1 1 28 LEU HA H 8.845 -21.512 -16.087 1.00 . A A . 145 LEU HA 1 1
3 2466 1 1 28 LEU HB2 H 7.824 -19.963 -17.676 1.00 . A A . 145 LEU HB2 1 1
3 2467 1 1 28 LEU HB3 H 7.756 -21.228 -18.886 1.00 . A A . 145 LEU HB3 1 1
3 2468 1 1 28 LEU HD11 H 6.797 -21.663 -15.293 1.00 . A A . 145 LEU HD11 1 1
3 2469 1 1 28 LEU HD12 H 5.085 -21.352 -15.576 1.00 . A A . 145 LEU HD12 1 1
3 2470 1 1 28 LEU HD13 H 6.253 -20.036 -15.702 1.00 . A A . 145 LEU HD13 1 1
3 2471 1 1 28 LEU HD21 H 4.245 -20.951 -17.846 1.00 . A A . 145 LEU HD21 1 1
3 2472 1 1 28 LEU HD22 H 5.343 -20.948 -19.226 1.00 . A A . 145 LEU HD22 1 1
3 2473 1 1 28 LEU HD23 H 5.364 -19.610 -18.085 1.00 . A A . 145 LEU HD23 1 1
3 2474 1 1 28 LEU HG H 6.134 -22.466 -17.488 1.00 . A A . 145 LEU HG 1 1
3 2475 1 1 28 LEU N N 10.107 -21.261 -17.668 1.00 . A A . 145 LEU N 1 1
3 2476 1 1 28 LEU O O 8.656 -23.740 -18.465 1.00 . A A . 145 LEU O 1 1
3 2477 1 1 29 LEU C C 7.318 -25.718 -16.005 1.00 . A A . 146 LEU C 1 1
3 2478 1 1 29 LEU CA C 8.771 -25.369 -16.233 1.00 . A A . 146 LEU CA 1 1
3 2479 1 1 29 LEU CB C 9.658 -26.014 -15.143 1.00 . A A . 146 LEU CB 1 1
3 2480 1 1 29 LEU CD1 C 11.800 -24.688 -15.538 1.00 . A A . 146 LEU CD1 1 1
3 2481 1 1 29 LEU CD2 C 11.866 -26.826 -14.258 1.00 . A A . 146 LEU CD2 1 1
3 2482 1 1 29 LEU CG C 11.184 -26.069 -15.385 1.00 . A A . 146 LEU CG 1 1
3 2483 1 1 29 LEU H H 9.084 -23.463 -15.412 1.00 . A A . 146 LEU H 1 1
3 2484 1 1 29 LEU HA H 9.070 -25.739 -17.202 1.00 . A A . 146 LEU HA 1 1
3 2485 1 1 29 LEU HB2 H 9.495 -25.475 -14.222 1.00 . A A . 146 LEU HB2 1 1
3 2486 1 1 29 LEU HB3 H 9.307 -27.024 -14.999 1.00 . A A . 146 LEU HB3 1 1
3 2487 1 1 29 LEU HD11 H 11.337 -24.181 -16.373 1.00 . A A . 146 LEU HD11 1 1
3 2488 1 1 29 LEU HD12 H 12.858 -24.790 -15.725 1.00 . A A . 146 LEU HD12 1 1
3 2489 1 1 29 LEU HD13 H 11.642 -24.115 -14.638 1.00 . A A . 146 LEU HD13 1 1
3 2490 1 1 29 LEU HD21 H 11.488 -27.836 -14.216 1.00 . A A . 146 LEU HD21 1 1
3 2491 1 1 29 LEU HD22 H 11.664 -26.328 -13.320 1.00 . A A . 146 LEU HD22 1 1
3 2492 1 1 29 LEU HD23 H 12.931 -26.844 -14.435 1.00 . A A . 146 LEU HD23 1 1
3 2493 1 1 29 LEU HG H 11.364 -26.615 -16.299 1.00 . A A . 146 LEU HG 1 1
3 2494 1 1 29 LEU N N 8.898 -23.938 -16.251 1.00 . A A . 146 LEU N 1 1
3 2495 1 1 29 LEU O O 6.787 -25.568 -14.892 1.00 . A A . 146 LEU O 1 1
3 2496 1 1 30 GLY C C 4.708 -26.126 -18.359 1.00 . A A . 147 GLY C 1 1
3 2497 1 1 30 GLY CA C 5.291 -26.446 -17.023 1.00 . A A . 147 GLY CA 1 1
3 2498 1 1 30 GLY H H 7.138 -26.219 -17.916 1.00 . A A . 147 GLY H 1 1
3 2499 1 1 30 GLY HA2 H 5.156 -27.495 -16.803 1.00 . A A . 147 GLY HA2 1 1
3 2500 1 1 30 GLY HA3 H 4.801 -25.846 -16.273 1.00 . A A . 147 GLY HA3 1 1
3 2501 1 1 30 GLY N N 6.680 -26.135 -17.052 1.00 . A A . 147 GLY N 1 1
3 2502 1 1 30 GLY O O 5.420 -26.192 -19.376 1.00 . A A . 147 GLY O 1 1
3 2503 1 1 31 LYS C C 2.950 -23.949 -19.923 1.00 . A A . 148 LYS C 1 1
3 2504 1 1 31 LYS CA C 2.838 -25.426 -19.644 1.00 . A A . 148 LYS CA 1 1
3 2505 1 1 31 LYS CB C 1.398 -25.922 -19.719 1.00 . A A . 148 LYS CB 1 1
3 2506 1 1 31 LYS CD C -0.103 -27.920 -19.976 1.00 . A A . 148 LYS CD 1 1
3 2507 1 1 31 LYS CE C -0.135 -29.424 -20.186 1.00 . A A . 148 LYS CE 1 1
3 2508 1 1 31 LYS CG C 1.317 -27.432 -19.819 1.00 . A A . 148 LYS CG 1 1
3 2509 1 1 31 LYS H H 2.959 -25.695 -17.557 1.00 . A A . 148 LYS H 1 1
3 2510 1 1 31 LYS HA H 3.412 -25.930 -20.408 1.00 . A A . 148 LYS HA 1 1
3 2511 1 1 31 LYS HB2 H 0.871 -25.605 -18.831 1.00 . A A . 148 LYS HB2 1 1
3 2512 1 1 31 LYS HB3 H 0.920 -25.494 -20.587 1.00 . A A . 148 LYS HB3 1 1
3 2513 1 1 31 LYS HD2 H -0.665 -27.673 -19.087 1.00 . A A . 148 LYS HD2 1 1
3 2514 1 1 31 LYS HD3 H -0.549 -27.436 -20.834 1.00 . A A . 148 LYS HD3 1 1
3 2515 1 1 31 LYS HE2 H -1.163 -29.735 -20.297 1.00 . A A . 148 LYS HE2 1 1
3 2516 1 1 31 LYS HE3 H 0.398 -29.659 -21.095 1.00 . A A . 148 LYS HE3 1 1
3 2517 1 1 31 LYS HG2 H 1.890 -27.752 -20.678 1.00 . A A . 148 LYS HG2 1 1
3 2518 1 1 31 LYS HG3 H 1.744 -27.862 -18.926 1.00 . A A . 148 LYS HG3 1 1
3 2519 1 1 31 LYS HZ1 H -0.016 -29.946 -18.171 1.00 . A A . 148 LYS HZ1 1 1
3 2520 1 1 31 LYS HZ2 H 1.486 -29.919 -18.925 1.00 . A A . 148 LYS HZ2 1 1
3 2521 1 1 31 LYS HZ3 H 0.408 -31.189 -19.206 1.00 . A A . 148 LYS HZ3 1 1
3 2522 1 1 31 LYS N N 3.464 -25.767 -18.395 1.00 . A A . 148 LYS N 1 1
3 2523 1 1 31 LYS NZ N 0.484 -30.164 -19.055 1.00 . A A . 148 LYS NZ 1 1
3 2524 1 1 31 LYS O O 3.166 -23.150 -19.009 1.00 . A A . 148 LYS O 1 1
3 2525 1 1 32 LYS C C 1.807 -21.369 -21.240 1.00 . A A . 149 LYS C 1 1
3 2526 1 1 32 LYS CA C 2.996 -22.228 -21.609 1.00 . A A . 149 LYS CA 1 1
3 2527 1 1 32 LYS CB C 3.302 -22.164 -23.112 1.00 . A A . 149 LYS CB 1 1
3 2528 1 1 32 LYS CD C 5.792 -22.415 -22.805 1.00 . A A . 149 LYS CD 1 1
3 2529 1 1 32 LYS CE C 7.021 -23.262 -23.084 1.00 . A A . 149 LYS CE 1 1
3 2530 1 1 32 LYS CG C 4.551 -22.949 -23.511 1.00 . A A . 149 LYS CG 1 1
3 2531 1 1 32 LYS H H 2.554 -24.264 -21.842 1.00 . A A . 149 LYS H 1 1
3 2532 1 1 32 LYS HA H 3.846 -21.836 -21.070 1.00 . A A . 149 LYS HA 1 1
3 2533 1 1 32 LYS HB2 H 2.458 -22.563 -23.655 1.00 . A A . 149 LYS HB2 1 1
3 2534 1 1 32 LYS HB3 H 3.447 -21.131 -23.391 1.00 . A A . 149 LYS HB3 1 1
3 2535 1 1 32 LYS HD2 H 5.984 -21.408 -23.146 1.00 . A A . 149 LYS HD2 1 1
3 2536 1 1 32 LYS HD3 H 5.615 -22.403 -21.740 1.00 . A A . 149 LYS HD3 1 1
3 2537 1 1 32 LYS HE2 H 7.841 -22.865 -22.505 1.00 . A A . 149 LYS HE2 1 1
3 2538 1 1 32 LYS HE3 H 6.817 -24.272 -22.758 1.00 . A A . 149 LYS HE3 1 1
3 2539 1 1 32 LYS HG2 H 4.414 -23.984 -23.236 1.00 . A A . 149 LYS HG2 1 1
3 2540 1 1 32 LYS HG3 H 4.690 -22.873 -24.579 1.00 . A A . 149 LYS HG3 1 1
3 2541 1 1 32 LYS HZ1 H 6.702 -23.792 -25.084 1.00 . A A . 149 LYS HZ1 1 1
3 2542 1 1 32 LYS HZ2 H 8.334 -23.737 -24.646 1.00 . A A . 149 LYS HZ2 1 1
3 2543 1 1 32 LYS HZ3 H 7.471 -22.314 -24.883 1.00 . A A . 149 LYS HZ3 1 1
3 2544 1 1 32 LYS N N 2.814 -23.589 -21.177 1.00 . A A . 149 LYS N 1 1
3 2545 1 1 32 LYS NZ N 7.407 -23.284 -24.514 1.00 . A A . 149 LYS NZ 1 1
3 2546 1 1 32 LYS O O 0.777 -21.372 -21.915 1.00 . A A . 149 LYS O 1 1
3 2547 1 1 33 ARG C C 1.596 -18.463 -19.395 1.00 . A A . 150 ARG C 1 1
3 2548 1 1 33 ARG CA C 0.950 -19.805 -19.636 1.00 . A A . 150 ARG CA 1 1
3 2549 1 1 33 ARG CB C 0.346 -20.362 -18.340 1.00 . A A . 150 ARG CB 1 1
3 2550 1 1 33 ARG CD C -1.283 -20.153 -16.458 1.00 . A A . 150 ARG CD 1 1
3 2551 1 1 33 ARG CG C -0.672 -19.456 -17.660 1.00 . A A . 150 ARG CG 1 1
3 2552 1 1 33 ARG CZ C -1.882 -22.585 -16.338 1.00 . A A . 150 ARG CZ 1 1
3 2553 1 1 33 ARG H H 2.764 -20.823 -19.614 1.00 . A A . 150 ARG H 1 1
3 2554 1 1 33 ARG HA H 0.172 -19.705 -20.378 1.00 . A A . 150 ARG HA 1 1
3 2555 1 1 33 ARG HB2 H -0.139 -21.301 -18.560 1.00 . A A . 150 ARG HB2 1 1
3 2556 1 1 33 ARG HB3 H 1.149 -20.548 -17.642 1.00 . A A . 150 ARG HB3 1 1
3 2557 1 1 33 ARG HD2 H -0.495 -20.432 -15.775 1.00 . A A . 150 ARG HD2 1 1
3 2558 1 1 33 ARG HD3 H -1.962 -19.471 -15.967 1.00 . A A . 150 ARG HD3 1 1
3 2559 1 1 33 ARG HE H -2.673 -21.197 -17.591 1.00 . A A . 150 ARG HE 1 1
3 2560 1 1 33 ARG HG2 H -0.177 -18.554 -17.333 1.00 . A A . 150 ARG HG2 1 1
3 2561 1 1 33 ARG HG3 H -1.454 -19.208 -18.360 1.00 . A A . 150 ARG HG3 1 1
3 2562 1 1 33 ARG HH11 H -0.454 -22.066 -14.958 1.00 . A A . 150 ARG HH11 1 1
3 2563 1 1 33 ARG HH12 H -0.887 -23.697 -14.937 1.00 . A A . 150 ARG HH12 1 1
3 2564 1 1 33 ARG HH21 H -3.259 -23.492 -17.562 1.00 . A A . 150 ARG HH21 1 1
3 2565 1 1 33 ARG HH22 H -2.510 -24.542 -16.460 1.00 . A A . 150 ARG HH22 1 1
3 2566 1 1 33 ARG N N 1.943 -20.701 -20.137 1.00 . A A . 150 ARG N 1 1
3 2567 1 1 33 ARG NE N -2.027 -21.357 -16.864 1.00 . A A . 150 ARG NE 1 1
3 2568 1 1 33 ARG NH1 N -1.022 -22.793 -15.348 1.00 . A A . 150 ARG NH1 1 1
3 2569 1 1 33 ARG NH2 N -2.601 -23.605 -16.813 1.00 . A A . 150 ARG NH2 1 1
3 2570 1 1 33 ARG O O 2.359 -18.293 -18.444 1.00 . A A . 150 ARG O 1 1
3 2571 1 1 34 ALA C C 1.020 -15.381 -19.274 1.00 . A A . 151 ALA C 1 1
3 2572 1 1 34 ALA CA C 1.906 -16.230 -20.151 1.00 . A A . 151 ALA CA 1 1
3 2573 1 1 34 ALA CB C 2.095 -15.587 -21.514 1.00 . A A . 151 ALA CB 1 1
3 2574 1 1 34 ALA H H 0.735 -17.734 -21.022 1.00 . A A . 151 ALA H 1 1
3 2575 1 1 34 ALA HA H 2.873 -16.327 -19.678 1.00 . A A . 151 ALA HA 1 1
3 2576 1 1 34 ALA HB1 H 2.729 -16.216 -22.121 1.00 . A A . 151 ALA HB1 1 1
3 2577 1 1 34 ALA HB2 H 2.552 -14.616 -21.396 1.00 . A A . 151 ALA HB2 1 1
3 2578 1 1 34 ALA HB3 H 1.136 -15.475 -21.996 1.00 . A A . 151 ALA HB3 1 1
3 2579 1 1 34 ALA N N 1.341 -17.539 -20.276 1.00 . A A . 151 ALA N 1 1
3 2580 1 1 34 ALA O O -0.030 -14.891 -19.705 1.00 . A A . 151 ALA O 1 1
3 2581 1 1 35 LEU C C 1.666 -13.498 -16.444 1.00 . A A . 152 LEU C 1 1
3 2582 1 1 35 LEU CA C 0.701 -14.446 -17.104 1.00 . A A . 152 LEU CA 1 1
3 2583 1 1 35 LEU CB C 0.018 -15.341 -16.054 1.00 . A A . 152 LEU CB 1 1
3 2584 1 1 35 LEU CD1 C -1.995 -13.870 -15.620 1.00 . A A . 152 LEU CD1 1 1
3 2585 1 1 35 LEU CD2 C -1.325 -15.607 -13.944 1.00 . A A . 152 LEU CD2 1 1
3 2586 1 1 35 LEU CG C -0.826 -14.621 -14.988 1.00 . A A . 152 LEU CG 1 1
3 2587 1 1 35 LEU H H 2.244 -15.677 -17.754 1.00 . A A . 152 LEU H 1 1
3 2588 1 1 35 LEU HA H -0.051 -13.883 -17.635 1.00 . A A . 152 LEU HA 1 1
3 2589 1 1 35 LEU HB2 H -0.623 -16.036 -16.577 1.00 . A A . 152 LEU HB2 1 1
3 2590 1 1 35 LEU HB3 H 0.787 -15.905 -15.546 1.00 . A A . 152 LEU HB3 1 1
3 2591 1 1 35 LEU HD11 H -2.571 -13.386 -14.845 1.00 . A A . 152 LEU HD11 1 1
3 2592 1 1 35 LEU HD12 H -2.625 -14.564 -16.155 1.00 . A A . 152 LEU HD12 1 1
3 2593 1 1 35 LEU HD13 H -1.617 -13.124 -16.303 1.00 . A A . 152 LEU HD13 1 1
3 2594 1 1 35 LEU HD21 H -1.936 -16.359 -14.420 1.00 . A A . 152 LEU HD21 1 1
3 2595 1 1 35 LEU HD22 H -1.915 -15.080 -13.208 1.00 . A A . 152 LEU HD22 1 1
3 2596 1 1 35 LEU HD23 H -0.484 -16.080 -13.459 1.00 . A A . 152 LEU HD23 1 1
3 2597 1 1 35 LEU HG H -0.203 -13.890 -14.490 1.00 . A A . 152 LEU HG 1 1
3 2598 1 1 35 LEU N N 1.420 -15.235 -18.050 1.00 . A A . 152 LEU N 1 1
3 2599 1 1 35 LEU O O 2.684 -13.923 -15.893 1.00 . A A . 152 LEU O 1 1
3 2600 1 1 36 LEU C C 1.955 -11.212 -14.449 1.00 . A A . 153 LEU C 1 1
3 2601 1 1 36 LEU CA C 2.205 -11.217 -15.935 1.00 . A A . 153 LEU CA 1 1
3 2602 1 1 36 LEU CB C 1.951 -9.792 -16.500 1.00 . A A . 153 LEU CB 1 1
3 2603 1 1 36 LEU CD1 C 0.587 -7.692 -16.728 1.00 . A A . 153 LEU CD1 1 1
3 2604 1 1 36 LEU CD2 C -0.529 -9.875 -17.093 1.00 . A A . 153 LEU CD2 1 1
3 2605 1 1 36 LEU CG C 0.551 -9.148 -16.303 1.00 . A A . 153 LEU CG 1 1
3 2606 1 1 36 LEU H H 0.627 -11.969 -17.115 1.00 . A A . 153 LEU H 1 1
3 2607 1 1 36 LEU HA H 3.237 -11.483 -16.109 1.00 . A A . 153 LEU HA 1 1
3 2608 1 1 36 LEU HB2 H 2.644 -9.142 -15.985 1.00 . A A . 153 LEU HB2 1 1
3 2609 1 1 36 LEU HB3 H 2.187 -9.789 -17.554 1.00 . A A . 153 LEU HB3 1 1
3 2610 1 1 36 LEU HD11 H -0.391 -7.254 -16.589 1.00 . A A . 153 LEU HD11 1 1
3 2611 1 1 36 LEU HD12 H 0.867 -7.626 -17.769 1.00 . A A . 153 LEU HD12 1 1
3 2612 1 1 36 LEU HD13 H 1.308 -7.160 -16.125 1.00 . A A . 153 LEU HD13 1 1
3 2613 1 1 36 LEU HD21 H -0.639 -10.882 -16.719 1.00 . A A . 153 LEU HD21 1 1
3 2614 1 1 36 LEU HD22 H -0.249 -9.907 -18.135 1.00 . A A . 153 LEU HD22 1 1
3 2615 1 1 36 LEU HD23 H -1.466 -9.348 -16.992 1.00 . A A . 153 LEU HD23 1 1
3 2616 1 1 36 LEU HG H 0.296 -9.177 -15.254 1.00 . A A . 153 LEU HG 1 1
3 2617 1 1 36 LEU N N 1.396 -12.230 -16.568 1.00 . A A . 153 LEU N 1 1
3 2618 1 1 36 LEU O O 0.884 -11.619 -13.989 1.00 . A A . 153 LEU O 1 1
3 2619 1 1 37 LEU C C 2.630 -9.236 -11.889 1.00 . A A . 154 LEU C 1 1
3 2620 1 1 37 LEU CA C 2.778 -10.664 -12.287 1.00 . A A . 154 LEU CA 1 1
3 2621 1 1 37 LEU CB C 3.978 -11.232 -11.546 1.00 . A A . 154 LEU CB 1 1
3 2622 1 1 37 LEU CD1 C 5.408 -13.069 -10.754 1.00 . A A . 154 LEU CD1 1 1
3 2623 1 1 37 LEU CD2 C 2.933 -13.310 -10.695 1.00 . A A . 154 LEU CD2 1 1
3 2624 1 1 37 LEU CG C 4.110 -12.735 -11.462 1.00 . A A . 154 LEU CG 1 1
3 2625 1 1 37 LEU H H 3.773 -10.523 -14.125 1.00 . A A . 154 LEU H 1 1
3 2626 1 1 37 LEU HA H 1.900 -11.213 -11.984 1.00 . A A . 154 LEU HA 1 1
3 2627 1 1 37 LEU HB2 H 4.870 -10.848 -12.015 1.00 . A A . 154 LEU HB2 1 1
3 2628 1 1 37 LEU HB3 H 3.941 -10.851 -10.536 1.00 . A A . 154 LEU HB3 1 1
3 2629 1 1 37 LEU HD11 H 5.384 -12.621 -9.771 1.00 . A A . 154 LEU HD11 1 1
3 2630 1 1 37 LEU HD12 H 6.232 -12.648 -11.312 1.00 . A A . 154 LEU HD12 1 1
3 2631 1 1 37 LEU HD13 H 5.523 -14.138 -10.669 1.00 . A A . 154 LEU HD13 1 1
3 2632 1 1 37 LEU HD21 H 2.894 -12.831 -9.726 1.00 . A A . 154 LEU HD21 1 1
3 2633 1 1 37 LEU HD22 H 3.059 -14.376 -10.573 1.00 . A A . 154 LEU HD22 1 1
3 2634 1 1 37 LEU HD23 H 2.017 -13.113 -11.229 1.00 . A A . 154 LEU HD23 1 1
3 2635 1 1 37 LEU HG H 4.121 -13.162 -12.454 1.00 . A A . 154 LEU HG 1 1
3 2636 1 1 37 LEU N N 2.922 -10.779 -13.708 1.00 . A A . 154 LEU N 1 1
3 2637 1 1 37 LEU O O 3.570 -8.450 -12.036 1.00 . A A . 154 LEU O 1 1
3 2638 1 1 38 SER C C 1.888 -7.677 -9.428 1.00 . A A . 155 SER C 1 1
3 2639 1 1 38 SER CA C 1.354 -7.580 -10.850 1.00 . A A . 155 SER CA 1 1
3 2640 1 1 38 SER CB C -0.107 -7.154 -10.860 1.00 . A A . 155 SER CB 1 1
3 2641 1 1 38 SER H H 0.698 -9.452 -11.500 1.00 . A A . 155 SER H 1 1
3 2642 1 1 38 SER HA H 1.949 -6.881 -11.421 1.00 . A A . 155 SER HA 1 1
3 2643 1 1 38 SER HB2 H -0.205 -6.224 -10.320 1.00 . A A . 155 SER HB2 1 1
3 2644 1 1 38 SER HB3 H -0.441 -7.024 -11.879 1.00 . A A . 155 SER HB3 1 1
3 2645 1 1 38 SER HG H -0.539 -8.282 -9.356 1.00 . A A . 155 SER HG 1 1
3 2646 1 1 38 SER N N 1.484 -8.869 -11.425 1.00 . A A . 155 SER N 1 1
3 2647 1 1 38 SER O O 1.249 -8.255 -8.535 1.00 . A A . 155 SER O 1 1
3 2648 1 1 38 SER OG O -0.914 -8.137 -10.237 1.00 . A A . 155 SER OG 1 1
3 2649 1 1 39 GLU C C 3.772 -5.898 -7.311 1.00 . A A . 156 GLU C 1 1
3 2650 1 1 39 GLU CA C 3.688 -7.258 -7.960 1.00 . A A . 156 GLU CA 1 1
3 2651 1 1 39 GLU CB C 5.088 -7.827 -8.039 1.00 . A A . 156 GLU CB 1 1
3 2652 1 1 39 GLU CD C 6.582 -9.763 -8.350 1.00 . A A . 156 GLU CD 1 1
3 2653 1 1 39 GLU CG C 5.176 -9.265 -8.459 1.00 . A A . 156 GLU CG 1 1
3 2654 1 1 39 GLU H H 3.580 -6.901 -10.021 1.00 . A A . 156 GLU H 1 1
3 2655 1 1 39 GLU HA H 3.106 -7.920 -7.339 1.00 . A A . 156 GLU HA 1 1
3 2656 1 1 39 GLU HB2 H 5.659 -7.244 -8.747 1.00 . A A . 156 GLU HB2 1 1
3 2657 1 1 39 GLU HB3 H 5.548 -7.727 -7.067 1.00 . A A . 156 GLU HB3 1 1
3 2658 1 1 39 GLU HG2 H 4.538 -9.865 -7.825 1.00 . A A . 156 GLU HG2 1 1
3 2659 1 1 39 GLU HG3 H 4.858 -9.347 -9.487 1.00 . A A . 156 GLU HG3 1 1
3 2660 1 1 39 GLU N N 3.074 -7.219 -9.244 1.00 . A A . 156 GLU N 1 1
3 2661 1 1 39 GLU O O 4.248 -4.939 -7.915 1.00 . A A . 156 GLU O 1 1
3 2662 1 1 39 GLU OE1 O 6.999 -10.140 -7.241 1.00 . A A . 156 GLU OE1 1 1
3 2663 1 1 39 GLU OE2 O 7.304 -9.756 -9.349 1.00 . A A . 156 GLU OE2 1 1
3 2664 1 1 40 PRO C C 4.857 -4.830 -4.443 1.00 . A A . 157 PRO C 1 1
3 2665 1 1 40 PRO CA C 3.540 -4.630 -5.219 1.00 . A A . 157 PRO CA 1 1
3 2666 1 1 40 PRO CB C 2.350 -4.678 -4.269 1.00 . A A . 157 PRO CB 1 1
3 2667 1 1 40 PRO CD C 2.491 -6.821 -5.365 1.00 . A A . 157 PRO CD 1 1
3 2668 1 1 40 PRO CG C 2.072 -6.135 -4.088 1.00 . A A . 157 PRO CG 1 1
3 2669 1 1 40 PRO HA H 3.564 -3.709 -5.783 1.00 . A A . 157 PRO HA 1 1
3 2670 1 1 40 PRO HB2 H 2.618 -4.201 -3.338 1.00 . A A . 157 PRO HB2 1 1
3 2671 1 1 40 PRO HB3 H 1.508 -4.166 -4.711 1.00 . A A . 157 PRO HB3 1 1
3 2672 1 1 40 PRO HD2 H 3.071 -7.705 -5.146 1.00 . A A . 157 PRO HD2 1 1
3 2673 1 1 40 PRO HD3 H 1.622 -7.072 -5.956 1.00 . A A . 157 PRO HD3 1 1
3 2674 1 1 40 PRO HG2 H 2.642 -6.517 -3.254 1.00 . A A . 157 PRO HG2 1 1
3 2675 1 1 40 PRO HG3 H 1.016 -6.277 -3.914 1.00 . A A . 157 PRO HG3 1 1
3 2676 1 1 40 PRO N N 3.317 -5.803 -6.061 1.00 . A A . 157 PRO N 1 1
3 2677 1 1 40 PRO O O 5.080 -4.268 -3.374 1.00 . A A . 157 PRO O 1 1
3 2678 1 1 41 SER C C 7.949 -4.894 -4.588 1.00 . A A . 158 SER C 1 1
3 2679 1 1 41 SER CA C 6.948 -6.043 -4.477 1.00 . A A . 158 SER CA 1 1
3 2680 1 1 41 SER CB C 7.451 -7.282 -5.223 1.00 . A A . 158 SER CB 1 1
3 2681 1 1 41 SER H H 5.424 -6.068 -5.865 1.00 . A A . 158 SER H 1 1
3 2682 1 1 41 SER HA H 6.818 -6.313 -3.443 1.00 . A A . 158 SER HA 1 1
3 2683 1 1 41 SER HB2 H 7.645 -7.019 -6.253 1.00 . A A . 158 SER HB2 1 1
3 2684 1 1 41 SER HB3 H 8.359 -7.639 -4.759 1.00 . A A . 158 SER HB3 1 1
3 2685 1 1 41 SER HG H 6.749 -9.001 -5.840 1.00 . A A . 158 SER HG 1 1
3 2686 1 1 41 SER N N 5.694 -5.672 -5.014 1.00 . A A . 158 SER N 1 1
3 2687 1 1 41 SER O O 8.446 -4.592 -5.655 1.00 . A A . 158 SER O 1 1
3 2688 1 1 41 SER OG O 6.475 -8.325 -5.195 1.00 . A A . 158 SER OG 1 1
3 2689 1 1 42 LEU C C 10.534 -3.657 -3.074 1.00 . A A . 159 LEU C 1 1
3 2690 1 1 42 LEU CA C 9.157 -3.157 -3.422 1.00 . A A . 159 LEU CA 1 1
3 2691 1 1 42 LEU CB C 8.728 -2.039 -2.452 1.00 . A A . 159 LEU CB 1 1
3 2692 1 1 42 LEU CD1 C 8.676 -0.138 -4.110 1.00 . A A . 159 LEU CD1 1 1
3 2693 1 1 42 LEU CD2 C 6.559 -1.368 -3.588 1.00 . A A . 159 LEU CD2 1 1
3 2694 1 1 42 LEU CG C 7.891 -0.883 -3.036 1.00 . A A . 159 LEU CG 1 1
3 2695 1 1 42 LEU H H 7.672 -4.504 -2.700 1.00 . A A . 159 LEU H 1 1
3 2696 1 1 42 LEU HA H 9.205 -2.744 -4.418 1.00 . A A . 159 LEU HA 1 1
3 2697 1 1 42 LEU HB2 H 8.152 -2.492 -1.660 1.00 . A A . 159 LEU HB2 1 1
3 2698 1 1 42 LEU HB3 H 9.622 -1.620 -2.016 1.00 . A A . 159 LEU HB3 1 1
3 2699 1 1 42 LEU HD11 H 8.094 0.695 -4.475 1.00 . A A . 159 LEU HD11 1 1
3 2700 1 1 42 LEU HD12 H 8.892 -0.804 -4.933 1.00 . A A . 159 LEU HD12 1 1
3 2701 1 1 42 LEU HD13 H 9.605 0.223 -3.693 1.00 . A A . 159 LEU HD13 1 1
3 2702 1 1 42 LEU HD21 H 5.991 -1.840 -2.801 1.00 . A A . 159 LEU HD21 1 1
3 2703 1 1 42 LEU HD22 H 6.734 -2.080 -4.381 1.00 . A A . 159 LEU HD22 1 1
3 2704 1 1 42 LEU HD23 H 6.002 -0.529 -3.977 1.00 . A A . 159 LEU HD23 1 1
3 2705 1 1 42 LEU HG H 7.697 -0.173 -2.244 1.00 . A A . 159 LEU HG 1 1
3 2706 1 1 42 LEU N N 8.194 -4.244 -3.486 1.00 . A A . 159 LEU N 1 1
3 2707 1 1 42 LEU O O 11.520 -3.008 -3.373 1.00 . A A . 159 LEU O 1 1
3 2708 1 1 43 LEU C C 12.740 -5.710 -3.340 1.00 . A A . 160 LEU C 1 1
3 2709 1 1 43 LEU CA C 11.883 -5.442 -2.095 1.00 . A A . 160 LEU CA 1 1
3 2710 1 1 43 LEU CB C 11.716 -6.737 -1.246 1.00 . A A . 160 LEU CB 1 1
3 2711 1 1 43 LEU CD1 C 11.073 -9.156 -0.956 1.00 . A A . 160 LEU CD1 1 1
3 2712 1 1 43 LEU CD2 C 9.502 -7.673 -2.133 1.00 . A A . 160 LEU CD2 1 1
3 2713 1 1 43 LEU CG C 10.974 -7.959 -1.873 1.00 . A A . 160 LEU CG 1 1
3 2714 1 1 43 LEU H H 9.761 -5.263 -2.203 1.00 . A A . 160 LEU H 1 1
3 2715 1 1 43 LEU HA H 12.399 -4.702 -1.500 1.00 . A A . 160 LEU HA 1 1
3 2716 1 1 43 LEU HB2 H 12.718 -7.062 -1.004 1.00 . A A . 160 LEU HB2 1 1
3 2717 1 1 43 LEU HB3 H 11.229 -6.467 -0.321 1.00 . A A . 160 LEU HB3 1 1
3 2718 1 1 43 LEU HD11 H 10.546 -9.988 -1.399 1.00 . A A . 160 LEU HD11 1 1
3 2719 1 1 43 LEU HD12 H 10.631 -8.913 -0.002 1.00 . A A . 160 LEU HD12 1 1
3 2720 1 1 43 LEU HD13 H 12.109 -9.421 -0.817 1.00 . A A . 160 LEU HD13 1 1
3 2721 1 1 43 LEU HD21 H 9.028 -8.555 -2.537 1.00 . A A . 160 LEU HD21 1 1
3 2722 1 1 43 LEU HD22 H 9.411 -6.870 -2.849 1.00 . A A . 160 LEU HD22 1 1
3 2723 1 1 43 LEU HD23 H 9.018 -7.397 -1.208 1.00 . A A . 160 LEU HD23 1 1
3 2724 1 1 43 LEU HG H 11.448 -8.216 -2.809 1.00 . A A . 160 LEU HG 1 1
3 2725 1 1 43 LEU N N 10.601 -4.825 -2.455 1.00 . A A . 160 LEU N 1 1
3 2726 1 1 43 LEU O O 13.959 -5.609 -3.306 1.00 . A A . 160 LEU O 1 1
3 2727 1 1 44 ARG C C 13.258 -4.916 -6.311 1.00 . A A . 161 ARG C 1 1
3 2728 1 1 44 ARG CA C 12.780 -6.238 -5.694 1.00 . A A . 161 ARG CA 1 1
3 2729 1 1 44 ARG CB C 11.890 -6.999 -6.670 1.00 . A A . 161 ARG CB 1 1
3 2730 1 1 44 ARG CD C 9.764 -7.030 -7.985 1.00 . A A . 161 ARG CD 1 1
3 2731 1 1 44 ARG CG C 10.542 -6.353 -6.892 1.00 . A A . 161 ARG CG 1 1
3 2732 1 1 44 ARG CZ C 10.327 -7.621 -10.365 1.00 . A A . 161 ARG CZ 1 1
3 2733 1 1 44 ARG H H 11.112 -6.084 -4.402 1.00 . A A . 161 ARG H 1 1
3 2734 1 1 44 ARG HA H 13.649 -6.838 -5.472 1.00 . A A . 161 ARG HA 1 1
3 2735 1 1 44 ARG HB2 H 12.391 -7.069 -7.624 1.00 . A A . 161 ARG HB2 1 1
3 2736 1 1 44 ARG HB3 H 11.724 -7.991 -6.278 1.00 . A A . 161 ARG HB3 1 1
3 2737 1 1 44 ARG HD2 H 9.648 -8.070 -7.718 1.00 . A A . 161 ARG HD2 1 1
3 2738 1 1 44 ARG HD3 H 8.793 -6.555 -8.002 1.00 . A A . 161 ARG HD3 1 1
3 2739 1 1 44 ARG HE H 11.048 -6.080 -9.308 1.00 . A A . 161 ARG HE 1 1
3 2740 1 1 44 ARG HG2 H 9.971 -6.406 -5.976 1.00 . A A . 161 ARG HG2 1 1
3 2741 1 1 44 ARG HG3 H 10.693 -5.316 -7.154 1.00 . A A . 161 ARG HG3 1 1
3 2742 1 1 44 ARG HH11 H 8.940 -8.974 -9.617 1.00 . A A . 161 ARG HH11 1 1
3 2743 1 1 44 ARG HH12 H 9.404 -9.248 -11.204 1.00 . A A . 161 ARG HH12 1 1
3 2744 1 1 44 ARG HH21 H 11.626 -6.490 -11.446 1.00 . A A . 161 ARG HH21 1 1
3 2745 1 1 44 ARG HH22 H 10.984 -7.816 -12.309 1.00 . A A . 161 ARG HH22 1 1
3 2746 1 1 44 ARG N N 12.087 -6.007 -4.439 1.00 . A A . 161 ARG N 1 1
3 2747 1 1 44 ARG NE N 10.446 -6.858 -9.272 1.00 . A A . 161 ARG NE 1 1
3 2748 1 1 44 ARG NH1 N 9.516 -8.673 -10.390 1.00 . A A . 161 ARG NH1 1 1
3 2749 1 1 44 ARG NH2 N 11.025 -7.295 -11.452 1.00 . A A . 161 ARG NH2 1 1
3 2750 1 1 44 ARG O O 14.268 -4.870 -6.986 1.00 . A A . 161 ARG O 1 1
3 2751 1 1 45 THR C C 13.998 -1.933 -5.699 1.00 . A A . 162 THR C 1 1
3 2752 1 1 45 THR CA C 12.911 -2.561 -6.580 1.00 . A A . 162 THR CA 1 1
3 2753 1 1 45 THR CB C 11.696 -1.632 -6.616 1.00 . A A . 162 THR CB 1 1
3 2754 1 1 45 THR CG2 C 12.016 -0.398 -7.442 1.00 . A A . 162 THR CG2 1 1
3 2755 1 1 45 THR H H 11.715 -3.903 -5.532 1.00 . A A . 162 THR H 1 1
3 2756 1 1 45 THR HA H 13.280 -2.694 -7.587 1.00 . A A . 162 THR HA 1 1
3 2757 1 1 45 THR HB H 11.446 -1.335 -5.609 1.00 . A A . 162 THR HB 1 1
3 2758 1 1 45 THR HG1 H 10.657 -2.292 -8.169 1.00 . A A . 162 THR HG1 1 1
3 2759 1 1 45 THR HG21 H 12.895 0.068 -7.016 1.00 . A A . 162 THR HG21 1 1
3 2760 1 1 45 THR HG22 H 11.183 0.290 -7.425 1.00 . A A . 162 THR HG22 1 1
3 2761 1 1 45 THR HG23 H 12.235 -0.699 -8.455 1.00 . A A . 162 THR HG23 1 1
3 2762 1 1 45 THR N N 12.538 -3.848 -6.059 1.00 . A A . 162 THR N 1 1
3 2763 1 1 45 THR O O 14.937 -1.317 -6.185 1.00 . A A . 162 THR O 1 1
3 2764 1 1 45 THR OG1 O 10.590 -2.334 -7.207 1.00 . A A . 162 THR OG1 1 1
3 2765 1 1 46 VAL C C 16.229 -2.191 -3.650 1.00 . A A . 163 VAL C 1 1
3 2766 1 1 46 VAL CA C 14.812 -1.592 -3.443 1.00 . A A . 163 VAL CA 1 1
3 2767 1 1 46 VAL CB C 14.303 -1.768 -1.974 1.00 . A A . 163 VAL CB 1 1
3 2768 1 1 46 VAL CG1 C 14.612 -3.132 -1.381 1.00 . A A . 163 VAL CG1 1 1
3 2769 1 1 46 VAL CG2 C 14.773 -0.634 -1.085 1.00 . A A . 163 VAL CG2 1 1
3 2770 1 1 46 VAL H H 13.094 -2.632 -4.080 1.00 . A A . 163 VAL H 1 1
3 2771 1 1 46 VAL HA H 14.884 -0.537 -3.660 1.00 . A A . 163 VAL HA 1 1
3 2772 1 1 46 VAL HB H 13.224 -1.710 -2.030 1.00 . A A . 163 VAL HB 1 1
3 2773 1 1 46 VAL HG11 H 15.682 -3.258 -1.305 1.00 . A A . 163 VAL HG11 1 1
3 2774 1 1 46 VAL HG12 H 14.215 -3.898 -2.031 1.00 . A A . 163 VAL HG12 1 1
3 2775 1 1 46 VAL HG13 H 14.161 -3.210 -0.402 1.00 . A A . 163 VAL HG13 1 1
3 2776 1 1 46 VAL HG21 H 14.355 0.297 -1.435 1.00 . A A . 163 VAL HG21 1 1
3 2777 1 1 46 VAL HG22 H 15.849 -0.572 -1.133 1.00 . A A . 163 VAL HG22 1 1
3 2778 1 1 46 VAL HG23 H 14.463 -0.809 -0.065 1.00 . A A . 163 VAL HG23 1 1
3 2779 1 1 46 VAL N N 13.875 -2.132 -4.408 1.00 . A A . 163 VAL N 1 1
3 2780 1 1 46 VAL O O 17.240 -1.593 -3.281 1.00 . A A . 163 VAL O 1 1
3 2781 1 1 47 GLN C C 18.078 -3.621 -5.904 1.00 . A A . 164 GLN C 1 1
3 2782 1 1 47 GLN CA C 17.564 -4.011 -4.507 1.00 . A A . 164 GLN CA 1 1
3 2783 1 1 47 GLN CB C 17.456 -5.541 -4.430 1.00 . A A . 164 GLN CB 1 1
3 2784 1 1 47 GLN CD C 16.565 -7.648 -5.572 1.00 . A A . 164 GLN CD 1 1
3 2785 1 1 47 GLN CG C 16.679 -6.141 -5.591 1.00 . A A . 164 GLN CG 1 1
3 2786 1 1 47 GLN H H 15.455 -3.839 -4.462 1.00 . A A . 164 GLN H 1 1
3 2787 1 1 47 GLN HA H 18.282 -3.673 -3.777 1.00 . A A . 164 GLN HA 1 1
3 2788 1 1 47 GLN HB2 H 18.449 -5.965 -4.429 1.00 . A A . 164 GLN HB2 1 1
3 2789 1 1 47 GLN HB3 H 16.955 -5.807 -3.511 1.00 . A A . 164 GLN HB3 1 1
3 2790 1 1 47 GLN HE21 H 16.560 -7.649 -3.629 1.00 . A A . 164 GLN HE21 1 1
3 2791 1 1 47 GLN HE22 H 16.400 -9.200 -4.382 1.00 . A A . 164 GLN HE22 1 1
3 2792 1 1 47 GLN HG2 H 15.683 -5.727 -5.584 1.00 . A A . 164 GLN HG2 1 1
3 2793 1 1 47 GLN HG3 H 17.179 -5.834 -6.498 1.00 . A A . 164 GLN HG3 1 1
3 2794 1 1 47 GLN N N 16.289 -3.379 -4.230 1.00 . A A . 164 GLN N 1 1
3 2795 1 1 47 GLN NE2 N 16.514 -8.226 -4.418 1.00 . A A . 164 GLN NE2 1 1
3 2796 1 1 47 GLN O O 19.238 -3.872 -6.228 1.00 . A A . 164 GLN O 1 1
3 2797 1 1 47 GLN OE1 O 16.505 -8.282 -6.613 1.00 . A A . 164 GLN OE1 1 1
3 2798 1 1 48 GLN C C 18.289 -1.371 -8.229 1.00 . A A . 165 GLN C 1 1
3 2799 1 1 48 GLN CA C 17.650 -2.728 -8.110 1.00 . A A . 165 GLN CA 1 1
3 2800 1 1 48 GLN CB C 16.496 -2.867 -9.101 1.00 . A A . 165 GLN CB 1 1
3 2801 1 1 48 GLN CD C 14.388 -1.983 -10.118 1.00 . A A . 165 GLN CD 1 1
3 2802 1 1 48 GLN CG C 15.489 -1.736 -9.117 1.00 . A A . 165 GLN CG 1 1
3 2803 1 1 48 GLN H H 16.341 -2.696 -6.440 1.00 . A A . 165 GLN H 1 1
3 2804 1 1 48 GLN HA H 18.401 -3.463 -8.350 1.00 . A A . 165 GLN HA 1 1
3 2805 1 1 48 GLN HB2 H 16.892 -2.969 -10.097 1.00 . A A . 165 GLN HB2 1 1
3 2806 1 1 48 GLN HB3 H 15.970 -3.763 -8.808 1.00 . A A . 165 GLN HB3 1 1
3 2807 1 1 48 GLN HE21 H 15.425 -1.069 -11.518 1.00 . A A . 165 GLN HE21 1 1
3 2808 1 1 48 GLN HE22 H 13.894 -1.684 -12.010 1.00 . A A . 165 GLN HE22 1 1
3 2809 1 1 48 GLN HG2 H 15.059 -1.634 -8.132 1.00 . A A . 165 GLN HG2 1 1
3 2810 1 1 48 GLN HG3 H 16.000 -0.822 -9.380 1.00 . A A . 165 GLN HG3 1 1
3 2811 1 1 48 GLN N N 17.233 -2.996 -6.736 1.00 . A A . 165 GLN N 1 1
3 2812 1 1 48 GLN NE2 N 14.585 -1.537 -11.327 1.00 . A A . 165 GLN NE2 1 1
3 2813 1 1 48 GLN O O 18.838 -1.019 -9.271 1.00 . A A . 165 GLN O 1 1
3 2814 1 1 48 GLN OE1 O 13.367 -2.581 -9.799 1.00 . A A . 165 GLN OE1 1 1
3 2815 1 1 49 ILE C C 20.282 0.667 -7.348 1.00 . A A . 166 ILE C 1 1
3 2816 1 1 49 ILE CA C 18.771 0.691 -7.066 1.00 . A A . 166 ILE CA 1 1
3 2817 1 1 49 ILE CB C 18.503 1.246 -5.655 1.00 . A A . 166 ILE CB 1 1
3 2818 1 1 49 ILE CD1 C 16.673 1.465 -3.913 1.00 . A A . 166 ILE CD1 1 1
3 2819 1 1 49 ILE CG1 C 17.013 1.160 -5.358 1.00 . A A . 166 ILE CG1 1 1
3 2820 1 1 49 ILE CG2 C 19.001 2.687 -5.505 1.00 . A A . 166 ILE CG2 1 1
3 2821 1 1 49 ILE H H 17.843 -1.060 -6.354 1.00 . A A . 166 ILE H 1 1
3 2822 1 1 49 ILE HA H 18.262 1.308 -7.790 1.00 . A A . 166 ILE HA 1 1
3 2823 1 1 49 ILE HB H 19.022 0.634 -4.936 1.00 . A A . 166 ILE HB 1 1
3 2824 1 1 49 ILE HD11 H 15.602 1.418 -3.777 1.00 . A A . 166 ILE HD11 1 1
3 2825 1 1 49 ILE HD12 H 17.020 2.455 -3.658 1.00 . A A . 166 ILE HD12 1 1
3 2826 1 1 49 ILE HD13 H 17.147 0.737 -3.271 1.00 . A A . 166 ILE HD13 1 1
3 2827 1 1 49 ILE HG12 H 16.511 1.889 -5.977 1.00 . A A . 166 ILE HG12 1 1
3 2828 1 1 49 ILE HG13 H 16.659 0.169 -5.621 1.00 . A A . 166 ILE HG13 1 1
3 2829 1 1 49 ILE HG21 H 18.474 3.323 -6.200 1.00 . A A . 166 ILE HG21 1 1
3 2830 1 1 49 ILE HG22 H 20.060 2.724 -5.716 1.00 . A A . 166 ILE HG22 1 1
3 2831 1 1 49 ILE HG23 H 18.820 3.025 -4.495 1.00 . A A . 166 ILE HG23 1 1
3 2832 1 1 49 ILE N N 18.244 -0.651 -7.150 1.00 . A A . 166 ILE N 1 1
3 2833 1 1 49 ILE O O 21.000 -0.225 -6.847 1.00 . A A . 166 ILE O 1 1
3 2834 1 1 50 PRO C C 22.997 1.989 -7.279 1.00 . A A . 167 PRO C 1 1
3 2835 1 1 50 PRO CA C 22.193 1.653 -8.520 1.00 . A A . 167 PRO CA 1 1
3 2836 1 1 50 PRO CB C 22.288 2.790 -9.552 1.00 . A A . 167 PRO CB 1 1
3 2837 1 1 50 PRO CD C 20.000 2.616 -8.913 1.00 . A A . 167 PRO CD 1 1
3 2838 1 1 50 PRO CG C 21.050 3.591 -9.347 1.00 . A A . 167 PRO CG 1 1
3 2839 1 1 50 PRO HA H 22.552 0.728 -8.944 1.00 . A A . 167 PRO HA 1 1
3 2840 1 1 50 PRO HB2 H 23.177 3.373 -9.364 1.00 . A A . 167 PRO HB2 1 1
3 2841 1 1 50 PRO HB3 H 22.330 2.376 -10.549 1.00 . A A . 167 PRO HB3 1 1
3 2842 1 1 50 PRO HD2 H 19.295 3.100 -8.254 1.00 . A A . 167 PRO HD2 1 1
3 2843 1 1 50 PRO HD3 H 19.488 2.190 -9.762 1.00 . A A . 167 PRO HD3 1 1
3 2844 1 1 50 PRO HG2 H 21.222 4.318 -8.567 1.00 . A A . 167 PRO HG2 1 1
3 2845 1 1 50 PRO HG3 H 20.759 4.079 -10.267 1.00 . A A . 167 PRO HG3 1 1
3 2846 1 1 50 PRO N N 20.777 1.583 -8.201 1.00 . A A . 167 PRO N 1 1
3 2847 1 1 50 PRO O O 22.714 2.974 -6.570 1.00 . A A . 167 PRO O 1 1
3 2848 1 1 51 GLY C C 24.618 0.250 -4.897 1.00 . A A . 168 GLY C 1 1
3 2849 1 1 51 GLY CA C 24.780 1.392 -5.851 1.00 . A A . 168 GLY CA 1 1
3 2850 1 1 51 GLY H H 24.179 0.450 -7.621 1.00 . A A . 168 GLY H 1 1
3 2851 1 1 51 GLY HA2 H 25.820 1.464 -6.137 1.00 . A A . 168 GLY HA2 1 1
3 2852 1 1 51 GLY HA3 H 24.480 2.305 -5.358 1.00 . A A . 168 GLY HA3 1 1
3 2853 1 1 51 GLY N N 23.984 1.199 -7.016 1.00 . A A . 168 GLY N 1 1
3 2854 1 1 51 GLY O O 25.557 -0.111 -4.205 1.00 . A A . 168 GLY O 1 1
3 2855 1 1 52 VAL C C 23.942 -2.661 -4.557 1.00 . A A . 169 VAL C 1 1
3 2856 1 1 52 VAL CA C 23.164 -1.485 -4.010 1.00 . A A . 169 VAL CA 1 1
3 2857 1 1 52 VAL CB C 21.648 -1.854 -3.966 1.00 . A A . 169 VAL CB 1 1
3 2858 1 1 52 VAL CG1 C 21.396 -3.054 -3.057 1.00 . A A . 169 VAL CG1 1 1
3 2859 1 1 52 VAL CG2 C 20.820 -0.672 -3.508 1.00 . A A . 169 VAL CG2 1 1
3 2860 1 1 52 VAL H H 22.709 0.022 -5.442 1.00 . A A . 169 VAL H 1 1
3 2861 1 1 52 VAL HA H 23.511 -1.254 -3.013 1.00 . A A . 169 VAL HA 1 1
3 2862 1 1 52 VAL HB H 21.339 -2.121 -4.966 1.00 . A A . 169 VAL HB 1 1
3 2863 1 1 52 VAL HG11 H 21.728 -2.823 -2.056 1.00 . A A . 169 VAL HG11 1 1
3 2864 1 1 52 VAL HG12 H 21.947 -3.905 -3.429 1.00 . A A . 169 VAL HG12 1 1
3 2865 1 1 52 VAL HG13 H 20.340 -3.282 -3.043 1.00 . A A . 169 VAL HG13 1 1
3 2866 1 1 52 VAL HG21 H 20.988 0.158 -4.180 1.00 . A A . 169 VAL HG21 1 1
3 2867 1 1 52 VAL HG22 H 21.111 -0.395 -2.506 1.00 . A A . 169 VAL HG22 1 1
3 2868 1 1 52 VAL HG23 H 19.774 -0.939 -3.517 1.00 . A A . 169 VAL HG23 1 1
3 2869 1 1 52 VAL N N 23.423 -0.331 -4.868 1.00 . A A . 169 VAL N 1 1
3 2870 1 1 52 VAL O O 24.746 -3.281 -3.862 1.00 . A A . 169 VAL O 1 1
3 2871 1 1 53 GLY C C 23.637 -5.264 -6.361 1.00 . A A . 170 GLY C 1 1
3 2872 1 1 53 GLY CA C 24.404 -3.981 -6.470 1.00 . A A . 170 GLY CA 1 1
3 2873 1 1 53 GLY H H 23.112 -2.349 -6.326 1.00 . A A . 170 GLY H 1 1
3 2874 1 1 53 GLY HA2 H 24.531 -3.730 -7.512 1.00 . A A . 170 GLY HA2 1 1
3 2875 1 1 53 GLY HA3 H 25.371 -4.096 -6.009 1.00 . A A . 170 GLY HA3 1 1
3 2876 1 1 53 GLY N N 23.736 -2.913 -5.827 1.00 . A A . 170 GLY N 1 1
3 2877 1 1 53 GLY O O 23.819 -6.034 -5.424 1.00 . A A . 170 GLY O 1 1
3 2878 1 1 54 LYS C C 22.787 -7.975 -7.492 1.00 . A A . 171 LYS C 1 1
3 2879 1 1 54 LYS CA C 21.956 -6.700 -7.345 1.00 . A A . 171 LYS CA 1 1
3 2880 1 1 54 LYS CB C 20.860 -6.610 -8.433 1.00 . A A . 171 LYS CB 1 1
3 2881 1 1 54 LYS CD C 20.240 -6.328 -10.890 1.00 . A A . 171 LYS CD 1 1
3 2882 1 1 54 LYS CE C 19.510 -4.980 -10.759 1.00 . A A . 171 LYS CE 1 1
3 2883 1 1 54 LYS CG C 21.373 -6.502 -9.871 1.00 . A A . 171 LYS CG 1 1
3 2884 1 1 54 LYS H H 22.723 -4.854 -8.062 1.00 . A A . 171 LYS H 1 1
3 2885 1 1 54 LYS HA H 21.475 -6.744 -6.380 1.00 . A A . 171 LYS HA 1 1
3 2886 1 1 54 LYS HB2 H 20.262 -7.506 -8.369 1.00 . A A . 171 LYS HB2 1 1
3 2887 1 1 54 LYS HB3 H 20.243 -5.750 -8.220 1.00 . A A . 171 LYS HB3 1 1
3 2888 1 1 54 LYS HD2 H 20.658 -6.391 -11.883 1.00 . A A . 171 LYS HD2 1 1
3 2889 1 1 54 LYS HD3 H 19.526 -7.127 -10.749 1.00 . A A . 171 LYS HD3 1 1
3 2890 1 1 54 LYS HE2 H 18.709 -4.952 -11.483 1.00 . A A . 171 LYS HE2 1 1
3 2891 1 1 54 LYS HE3 H 19.090 -4.908 -9.768 1.00 . A A . 171 LYS HE3 1 1
3 2892 1 1 54 LYS HG2 H 22.030 -5.650 -9.939 1.00 . A A . 171 LYS HG2 1 1
3 2893 1 1 54 LYS HG3 H 21.929 -7.395 -10.111 1.00 . A A . 171 LYS HG3 1 1
3 2894 1 1 54 LYS HZ1 H 19.849 -2.929 -11.046 1.00 . A A . 171 LYS HZ1 1 1
3 2895 1 1 54 LYS HZ2 H 20.915 -3.887 -11.902 1.00 . A A . 171 LYS HZ2 1 1
3 2896 1 1 54 LYS HZ3 H 21.105 -3.682 -10.237 1.00 . A A . 171 LYS HZ3 1 1
3 2897 1 1 54 LYS N N 22.792 -5.511 -7.336 1.00 . A A . 171 LYS N 1 1
3 2898 1 1 54 LYS NZ N 20.405 -3.809 -10.999 1.00 . A A . 171 LYS NZ 1 1
3 2899 1 1 54 LYS O O 22.367 -9.044 -7.083 1.00 . A A . 171 LYS O 1 1
3 2900 1 1 55 VAL C C 25.674 -9.247 -6.959 1.00 . A A . 172 VAL C 1 1
3 2901 1 1 55 VAL CA C 24.838 -8.999 -8.227 1.00 . A A . 172 VAL CA 1 1
3 2902 1 1 55 VAL CB C 25.737 -8.834 -9.478 1.00 . A A . 172 VAL CB 1 1
3 2903 1 1 55 VAL CG1 C 26.595 -10.071 -9.725 1.00 . A A . 172 VAL CG1 1 1
3 2904 1 1 55 VAL CG2 C 24.875 -8.533 -10.694 1.00 . A A . 172 VAL CG2 1 1
3 2905 1 1 55 VAL H H 24.260 -6.956 -8.328 1.00 . A A . 172 VAL H 1 1
3 2906 1 1 55 VAL HA H 24.192 -9.853 -8.367 1.00 . A A . 172 VAL HA 1 1
3 2907 1 1 55 VAL HB H 26.393 -7.993 -9.320 1.00 . A A . 172 VAL HB 1 1
3 2908 1 1 55 VAL HG11 H 27.202 -9.922 -10.606 1.00 . A A . 172 VAL HG11 1 1
3 2909 1 1 55 VAL HG12 H 25.954 -10.929 -9.870 1.00 . A A . 172 VAL HG12 1 1
3 2910 1 1 55 VAL HG13 H 27.234 -10.239 -8.871 1.00 . A A . 172 VAL HG13 1 1
3 2911 1 1 55 VAL HG21 H 24.195 -9.355 -10.865 1.00 . A A . 172 VAL HG21 1 1
3 2912 1 1 55 VAL HG22 H 25.504 -8.393 -11.559 1.00 . A A . 172 VAL HG22 1 1
3 2913 1 1 55 VAL HG23 H 24.306 -7.633 -10.510 1.00 . A A . 172 VAL HG23 1 1
3 2914 1 1 55 VAL N N 23.972 -7.847 -8.042 1.00 . A A . 172 VAL N 1 1
3 2915 1 1 55 VAL O O 26.000 -10.385 -6.623 1.00 . A A . 172 VAL O 1 1
3 2916 1 1 56 LYS C C 25.786 -8.525 -3.789 1.00 . A A . 173 LYS C 1 1
3 2917 1 1 56 LYS CA C 26.710 -8.307 -4.973 1.00 . A A . 173 LYS CA 1 1
3 2918 1 1 56 LYS CB C 27.638 -7.097 -4.745 1.00 . A A . 173 LYS CB 1 1
3 2919 1 1 56 LYS CD C 27.926 -4.592 -4.563 1.00 . A A . 173 LYS CD 1 1
3 2920 1 1 56 LYS CE C 28.524 -4.525 -3.164 1.00 . A A . 173 LYS CE 1 1
3 2921 1 1 56 LYS CG C 26.943 -5.750 -4.714 1.00 . A A . 173 LYS CG 1 1
3 2922 1 1 56 LYS H H 25.607 -7.306 -6.482 1.00 . A A . 173 LYS H 1 1
3 2923 1 1 56 LYS HA H 27.318 -9.197 -5.071 1.00 . A A . 173 LYS HA 1 1
3 2924 1 1 56 LYS HB2 H 28.150 -7.232 -3.805 1.00 . A A . 173 LYS HB2 1 1
3 2925 1 1 56 LYS HB3 H 28.368 -7.084 -5.540 1.00 . A A . 173 LYS HB3 1 1
3 2926 1 1 56 LYS HD2 H 28.727 -4.715 -5.277 1.00 . A A . 173 LYS HD2 1 1
3 2927 1 1 56 LYS HD3 H 27.408 -3.669 -4.767 1.00 . A A . 173 LYS HD3 1 1
3 2928 1 1 56 LYS HE2 H 27.723 -4.332 -2.467 1.00 . A A . 173 LYS HE2 1 1
3 2929 1 1 56 LYS HE3 H 28.993 -5.466 -2.921 1.00 . A A . 173 LYS HE3 1 1
3 2930 1 1 56 LYS HG2 H 26.404 -5.637 -5.641 1.00 . A A . 173 LYS HG2 1 1
3 2931 1 1 56 LYS HG3 H 26.248 -5.725 -3.886 1.00 . A A . 173 LYS HG3 1 1
3 2932 1 1 56 LYS HZ1 H 30.345 -3.644 -3.631 1.00 . A A . 173 LYS HZ1 1 1
3 2933 1 1 56 LYS HZ2 H 29.851 -3.323 -2.061 1.00 . A A . 173 LYS HZ2 1 1
3 2934 1 1 56 LYS HZ3 H 29.117 -2.535 -3.370 1.00 . A A . 173 LYS HZ3 1 1
3 2935 1 1 56 LYS N N 25.943 -8.186 -6.212 1.00 . A A . 173 LYS N 1 1
3 2936 1 1 56 LYS NZ N 29.513 -3.438 -3.038 1.00 . A A . 173 LYS NZ 1 1
3 2937 1 1 56 LYS O O 26.218 -8.514 -2.654 1.00 . A A . 173 LYS O 1 1
3 2938 1 1 57 ALA C C 23.911 -10.173 -2.091 1.00 . A A . 174 ALA C 1 1
3 2939 1 1 57 ALA CA C 23.500 -9.031 -3.065 1.00 . A A . 174 ALA CA 1 1
3 2940 1 1 57 ALA CB C 22.133 -9.294 -3.692 1.00 . A A . 174 ALA CB 1 1
3 2941 1 1 57 ALA H H 24.247 -8.727 -5.023 1.00 . A A . 174 ALA H 1 1
3 2942 1 1 57 ALA HA H 23.428 -8.129 -2.474 1.00 . A A . 174 ALA HA 1 1
3 2943 1 1 57 ALA HB1 H 21.879 -8.486 -4.361 1.00 . A A . 174 ALA HB1 1 1
3 2944 1 1 57 ALA HB2 H 21.387 -9.361 -2.915 1.00 . A A . 174 ALA HB2 1 1
3 2945 1 1 57 ALA HB3 H 22.166 -10.221 -4.245 1.00 . A A . 174 ALA HB3 1 1
3 2946 1 1 57 ALA N N 24.513 -8.758 -4.081 1.00 . A A . 174 ALA N 1 1
3 2947 1 1 57 ALA O O 23.830 -9.980 -0.897 1.00 . A A . 174 ALA O 1 1
3 2948 1 1 58 PRO C C 26.025 -12.042 -0.748 1.00 . A A . 175 PRO C 1 1
3 2949 1 1 58 PRO CA C 24.854 -12.470 -1.665 1.00 . A A . 175 PRO CA 1 1
3 2950 1 1 58 PRO CB C 25.319 -13.566 -2.634 1.00 . A A . 175 PRO CB 1 1
3 2951 1 1 58 PRO CD C 24.472 -11.803 -3.983 1.00 . A A . 175 PRO CD 1 1
3 2952 1 1 58 PRO CG C 25.505 -12.876 -3.941 1.00 . A A . 175 PRO CG 1 1
3 2953 1 1 58 PRO HA H 24.044 -12.836 -1.053 1.00 . A A . 175 PRO HA 1 1
3 2954 1 1 58 PRO HB2 H 26.247 -13.986 -2.275 1.00 . A A . 175 PRO HB2 1 1
3 2955 1 1 58 PRO HB3 H 24.566 -14.335 -2.699 1.00 . A A . 175 PRO HB3 1 1
3 2956 1 1 58 PRO HD2 H 24.793 -10.990 -4.618 1.00 . A A . 175 PRO HD2 1 1
3 2957 1 1 58 PRO HD3 H 23.522 -12.195 -4.315 1.00 . A A . 175 PRO HD3 1 1
3 2958 1 1 58 PRO HG2 H 26.493 -12.440 -3.985 1.00 . A A . 175 PRO HG2 1 1
3 2959 1 1 58 PRO HG3 H 25.362 -13.573 -4.753 1.00 . A A . 175 PRO HG3 1 1
3 2960 1 1 58 PRO N N 24.395 -11.374 -2.570 1.00 . A A . 175 PRO N 1 1
3 2961 1 1 58 PRO O O 26.235 -12.602 0.328 1.00 . A A . 175 PRO O 1 1
3 2962 1 1 59 LEU C C 27.340 -9.555 0.649 1.00 . A A . 176 LEU C 1 1
3 2963 1 1 59 LEU CA C 27.863 -10.467 -0.441 1.00 . A A . 176 LEU CA 1 1
3 2964 1 1 59 LEU CB C 28.748 -9.673 -1.411 1.00 . A A . 176 LEU CB 1 1
3 2965 1 1 59 LEU CD1 C 30.870 -9.696 -0.084 1.00 . A A . 176 LEU CD1 1 1
3 2966 1 1 59 LEU CD2 C 30.540 -8.015 -1.893 1.00 . A A . 176 LEU CD2 1 1
3 2967 1 1 59 LEU CG C 29.870 -8.831 -0.814 1.00 . A A . 176 LEU CG 1 1
3 2968 1 1 59 LEU H H 26.503 -10.617 -2.031 1.00 . A A . 176 LEU H 1 1
3 2969 1 1 59 LEU HA H 28.442 -11.266 -0.005 1.00 . A A . 176 LEU HA 1 1
3 2970 1 1 59 LEU HB2 H 29.193 -10.364 -2.110 1.00 . A A . 176 LEU HB2 1 1
3 2971 1 1 59 LEU HB3 H 28.100 -9.015 -1.971 1.00 . A A . 176 LEU HB3 1 1
3 2972 1 1 59 LEU HD11 H 30.358 -10.194 0.727 1.00 . A A . 176 LEU HD11 1 1
3 2973 1 1 59 LEU HD12 H 31.662 -9.075 0.310 1.00 . A A . 176 LEU HD12 1 1
3 2974 1 1 59 LEU HD13 H 31.279 -10.432 -0.759 1.00 . A A . 176 LEU HD13 1 1
3 2975 1 1 59 LEU HD21 H 30.980 -8.683 -2.618 1.00 . A A . 176 LEU HD21 1 1
3 2976 1 1 59 LEU HD22 H 31.299 -7.383 -1.459 1.00 . A A . 176 LEU HD22 1 1
3 2977 1 1 59 LEU HD23 H 29.793 -7.409 -2.384 1.00 . A A . 176 LEU HD23 1 1
3 2978 1 1 59 LEU HG H 29.439 -8.148 -0.097 1.00 . A A . 176 LEU HG 1 1
3 2979 1 1 59 LEU N N 26.747 -11.030 -1.178 1.00 . A A . 176 LEU N 1 1
3 2980 1 1 59 LEU O O 28.015 -9.274 1.633 1.00 . A A . 176 LEU O 1 1
3 2981 1 1 60 LEU C C 24.637 -9.014 2.352 1.00 . A A . 177 LEU C 1 1
3 2982 1 1 60 LEU CA C 25.536 -8.217 1.412 1.00 . A A . 177 LEU CA 1 1
3 2983 1 1 60 LEU CB C 24.732 -7.166 0.661 1.00 . A A . 177 LEU CB 1 1
3 2984 1 1 60 LEU CD1 C 24.585 -5.425 -1.162 1.00 . A A . 177 LEU CD1 1 1
3 2985 1 1 60 LEU CD2 C 26.759 -5.830 -0.013 1.00 . A A . 177 LEU CD2 1 1
3 2986 1 1 60 LEU CG C 25.467 -6.455 -0.489 1.00 . A A . 177 LEU CG 1 1
3 2987 1 1 60 LEU H H 25.637 -9.382 -0.322 1.00 . A A . 177 LEU H 1 1
3 2988 1 1 60 LEU HA H 26.336 -7.736 1.957 1.00 . A A . 177 LEU HA 1 1
3 2989 1 1 60 LEU HB2 H 23.869 -7.669 0.251 1.00 . A A . 177 LEU HB2 1 1
3 2990 1 1 60 LEU HB3 H 24.402 -6.425 1.375 1.00 . A A . 177 LEU HB3 1 1
3 2991 1 1 60 LEU HD11 H 23.702 -5.908 -1.554 1.00 . A A . 177 LEU HD11 1 1
3 2992 1 1 60 LEU HD12 H 25.132 -4.966 -1.972 1.00 . A A . 177 LEU HD12 1 1
3 2993 1 1 60 LEU HD13 H 24.300 -4.672 -0.444 1.00 . A A . 177 LEU HD13 1 1
3 2994 1 1 60 LEU HD21 H 26.537 -5.109 0.759 1.00 . A A . 177 LEU HD21 1 1
3 2995 1 1 60 LEU HD22 H 27.257 -5.346 -0.838 1.00 . A A . 177 LEU HD22 1 1
3 2996 1 1 60 LEU HD23 H 27.403 -6.598 0.389 1.00 . A A . 177 LEU HD23 1 1
3 2997 1 1 60 LEU HG H 25.711 -7.194 -1.239 1.00 . A A . 177 LEU HG 1 1
3 2998 1 1 60 LEU N N 26.139 -9.111 0.477 1.00 . A A . 177 LEU N 1 1
3 2999 1 1 60 LEU O O 24.553 -8.728 3.540 1.00 . A A . 177 LEU O 1 1
3 3000 1 1 61 LEU C C 23.820 -11.781 3.614 1.00 . A A . 178 LEU C 1 1
3 3001 1 1 61 LEU CA C 23.102 -10.959 2.542 1.00 . A A . 178 LEU CA 1 1
3 3002 1 1 61 LEU CB C 22.345 -11.892 1.581 1.00 . A A . 178 LEU CB 1 1
3 3003 1 1 61 LEU CD1 C 20.759 -12.259 -0.331 1.00 . A A . 178 LEU CD1 1 1
3 3004 1 1 61 LEU CD2 C 20.329 -10.410 1.292 1.00 . A A . 178 LEU CD2 1 1
3 3005 1 1 61 LEU CG C 21.401 -11.219 0.575 1.00 . A A . 178 LEU CG 1 1
3 3006 1 1 61 LEU H H 24.143 -10.218 0.842 1.00 . A A . 178 LEU H 1 1
3 3007 1 1 61 LEU HA H 22.381 -10.334 3.046 1.00 . A A . 178 LEU HA 1 1
3 3008 1 1 61 LEU HB2 H 23.075 -12.463 1.026 1.00 . A A . 178 LEU HB2 1 1
3 3009 1 1 61 LEU HB3 H 21.765 -12.583 2.174 1.00 . A A . 178 LEU HB3 1 1
3 3010 1 1 61 LEU HD11 H 21.531 -12.798 -0.861 1.00 . A A . 178 LEU HD11 1 1
3 3011 1 1 61 LEU HD12 H 20.112 -11.763 -1.039 1.00 . A A . 178 LEU HD12 1 1
3 3012 1 1 61 LEU HD13 H 20.178 -12.950 0.263 1.00 . A A . 178 LEU HD13 1 1
3 3013 1 1 61 LEU HD21 H 20.792 -9.631 1.880 1.00 . A A . 178 LEU HD21 1 1
3 3014 1 1 61 LEU HD22 H 19.765 -11.059 1.946 1.00 . A A . 178 LEU HD22 1 1
3 3015 1 1 61 LEU HD23 H 19.666 -9.967 0.565 1.00 . A A . 178 LEU HD23 1 1
3 3016 1 1 61 LEU HG H 21.975 -10.548 -0.049 1.00 . A A . 178 LEU HG 1 1
3 3017 1 1 61 LEU N N 24.015 -10.061 1.804 1.00 . A A . 178 LEU N 1 1
3 3018 1 1 61 LEU O O 23.193 -12.543 4.363 1.00 . A A . 178 LEU O 1 1
3 3019 1 1 62 GLN C C 25.684 -11.456 5.997 1.00 . A A . 179 GLN C 1 1
3 3020 1 1 62 GLN CA C 25.876 -12.282 4.728 1.00 . A A . 179 GLN CA 1 1
3 3021 1 1 62 GLN CB C 27.355 -12.381 4.393 1.00 . A A . 179 GLN CB 1 1
3 3022 1 1 62 GLN CD C 29.522 -11.126 4.084 1.00 . A A . 179 GLN CD 1 1
3 3023 1 1 62 GLN CG C 28.011 -11.070 4.034 1.00 . A A . 179 GLN CG 1 1
3 3024 1 1 62 GLN H H 25.582 -11.194 2.938 1.00 . A A . 179 GLN H 1 1
3 3025 1 1 62 GLN HA H 25.475 -13.271 4.895 1.00 . A A . 179 GLN HA 1 1
3 3026 1 1 62 GLN HB2 H 27.858 -12.739 5.275 1.00 . A A . 179 GLN HB2 1 1
3 3027 1 1 62 GLN HB3 H 27.472 -13.059 3.564 1.00 . A A . 179 GLN HB3 1 1
3 3028 1 1 62 GLN HE21 H 29.621 -9.707 2.740 1.00 . A A . 179 GLN HE21 1 1
3 3029 1 1 62 GLN HE22 H 31.138 -10.286 3.342 1.00 . A A . 179 GLN HE22 1 1
3 3030 1 1 62 GLN HG2 H 27.720 -10.821 3.020 1.00 . A A . 179 GLN HG2 1 1
3 3031 1 1 62 GLN HG3 H 27.657 -10.308 4.710 1.00 . A A . 179 GLN HG3 1 1
3 3032 1 1 62 GLN N N 25.128 -11.675 3.660 1.00 . A A . 179 GLN N 1 1
3 3033 1 1 62 GLN NE2 N 30.156 -10.302 3.312 1.00 . A A . 179 GLN NE2 1 1
3 3034 1 1 62 GLN O O 25.620 -11.979 7.096 1.00 . A A . 179 GLN O 1 1
3 3035 1 1 62 GLN OE1 O 30.107 -11.890 4.848 1.00 . A A . 179 GLN OE1 1 1
3 3036 1 1 63 LYS C C 23.887 -8.981 7.101 1.00 . A A . 180 LYS C 1 1
3 3037 1 1 63 LYS CA C 25.373 -9.230 6.900 1.00 . A A . 180 LYS CA 1 1
3 3038 1 1 63 LYS CB C 26.053 -7.882 6.591 1.00 . A A . 180 LYS CB 1 1
3 3039 1 1 63 LYS CD C 28.212 -8.321 7.813 1.00 . A A . 180 LYS CD 1 1
3 3040 1 1 63 LYS CE C 29.734 -8.230 7.766 1.00 . A A . 180 LYS CE 1 1
3 3041 1 1 63 LYS CG C 27.575 -7.904 6.498 1.00 . A A . 180 LYS CG 1 1
3 3042 1 1 63 LYS H H 25.642 -9.864 4.877 1.00 . A A . 180 LYS H 1 1
3 3043 1 1 63 LYS HA H 25.800 -9.638 7.803 1.00 . A A . 180 LYS HA 1 1
3 3044 1 1 63 LYS HB2 H 25.674 -7.539 5.640 1.00 . A A . 180 LYS HB2 1 1
3 3045 1 1 63 LYS HB3 H 25.754 -7.172 7.345 1.00 . A A . 180 LYS HB3 1 1
3 3046 1 1 63 LYS HD2 H 27.851 -7.669 8.595 1.00 . A A . 180 LYS HD2 1 1
3 3047 1 1 63 LYS HD3 H 27.924 -9.337 8.035 1.00 . A A . 180 LYS HD3 1 1
3 3048 1 1 63 LYS HE2 H 30.011 -7.207 7.560 1.00 . A A . 180 LYS HE2 1 1
3 3049 1 1 63 LYS HE3 H 30.127 -8.514 8.731 1.00 . A A . 180 LYS HE3 1 1
3 3050 1 1 63 LYS HG2 H 27.876 -8.598 5.728 1.00 . A A . 180 LYS HG2 1 1
3 3051 1 1 63 LYS HG3 H 27.923 -6.914 6.239 1.00 . A A . 180 LYS HG3 1 1
3 3052 1 1 63 LYS HZ1 H 30.084 -8.785 5.761 1.00 . A A . 180 LYS HZ1 1 1
3 3053 1 1 63 LYS HZ2 H 30.084 -10.090 6.860 1.00 . A A . 180 LYS HZ2 1 1
3 3054 1 1 63 LYS HZ3 H 31.379 -9.033 6.805 1.00 . A A . 180 LYS HZ3 1 1
3 3055 1 1 63 LYS N N 25.580 -10.165 5.809 1.00 . A A . 180 LYS N 1 1
3 3056 1 1 63 LYS NZ N 30.342 -9.092 6.721 1.00 . A A . 180 LYS NZ 1 1
3 3057 1 1 63 LYS O O 23.353 -9.134 8.204 1.00 . A A . 180 LYS O 1 1
3 3058 1 1 64 PHE C C 20.961 -9.538 5.846 1.00 . A A . 181 PHE C 1 1
3 3059 1 1 64 PHE CA C 21.823 -8.301 6.057 1.00 . A A . 181 PHE CA 1 1
3 3060 1 1 64 PHE CB C 21.537 -7.243 4.996 1.00 . A A . 181 PHE CB 1 1
3 3061 1 1 64 PHE CD1 C 21.954 -5.007 6.050 1.00 . A A . 181 PHE CD1 1 1
3 3062 1 1 64 PHE CD2 C 23.553 -5.817 4.485 1.00 . A A . 181 PHE CD2 1 1
3 3063 1 1 64 PHE CE1 C 22.707 -3.869 6.233 1.00 . A A . 181 PHE CE1 1 1
3 3064 1 1 64 PHE CE2 C 24.307 -4.680 4.668 1.00 . A A . 181 PHE CE2 1 1
3 3065 1 1 64 PHE CG C 22.362 -5.994 5.178 1.00 . A A . 181 PHE CG 1 1
3 3066 1 1 64 PHE CZ C 23.885 -3.704 5.541 1.00 . A A . 181 PHE CZ 1 1
3 3067 1 1 64 PHE H H 23.700 -8.626 5.166 1.00 . A A . 181 PHE H 1 1
3 3068 1 1 64 PHE HA H 21.608 -7.884 7.030 1.00 . A A . 181 PHE HA 1 1
3 3069 1 1 64 PHE HB2 H 21.745 -7.655 4.020 1.00 . A A . 181 PHE HB2 1 1
3 3070 1 1 64 PHE HB3 H 20.494 -6.963 5.045 1.00 . A A . 181 PHE HB3 1 1
3 3071 1 1 64 PHE HD1 H 21.029 -5.131 6.594 1.00 . A A . 181 PHE HD1 1 1
3 3072 1 1 64 PHE HD2 H 23.894 -6.579 3.796 1.00 . A A . 181 PHE HD2 1 1
3 3073 1 1 64 PHE HE1 H 22.373 -3.106 6.920 1.00 . A A . 181 PHE HE1 1 1
3 3074 1 1 64 PHE HE2 H 25.233 -4.551 4.129 1.00 . A A . 181 PHE HE2 1 1
3 3075 1 1 64 PHE HZ H 24.477 -2.813 5.684 1.00 . A A . 181 PHE HZ 1 1
3 3076 1 1 64 PHE N N 23.226 -8.647 6.028 1.00 . A A . 181 PHE N 1 1
3 3077 1 1 64 PHE O O 21.332 -10.415 5.090 1.00 . A A . 181 PHE O 1 1
3 3078 1 1 65 PRO C C 18.296 -10.986 5.063 1.00 . A A . 182 PRO C 1 1
3 3079 1 1 65 PRO CA C 18.945 -10.814 6.434 1.00 . A A . 182 PRO CA 1 1
3 3080 1 1 65 PRO CB C 17.885 -10.581 7.516 1.00 . A A . 182 PRO CB 1 1
3 3081 1 1 65 PRO CD C 19.209 -8.575 7.379 1.00 . A A . 182 PRO CD 1 1
3 3082 1 1 65 PRO CG C 17.844 -9.106 7.726 1.00 . A A . 182 PRO CG 1 1
3 3083 1 1 65 PRO HA H 19.511 -11.706 6.665 1.00 . A A . 182 PRO HA 1 1
3 3084 1 1 65 PRO HB2 H 16.935 -10.961 7.171 1.00 . A A . 182 PRO HB2 1 1
3 3085 1 1 65 PRO HB3 H 18.177 -11.096 8.419 1.00 . A A . 182 PRO HB3 1 1
3 3086 1 1 65 PRO HD2 H 19.090 -7.659 6.817 1.00 . A A . 182 PRO HD2 1 1
3 3087 1 1 65 PRO HD3 H 19.805 -8.420 8.266 1.00 . A A . 182 PRO HD3 1 1
3 3088 1 1 65 PRO HG2 H 17.100 -8.671 7.076 1.00 . A A . 182 PRO HG2 1 1
3 3089 1 1 65 PRO HG3 H 17.606 -8.889 8.757 1.00 . A A . 182 PRO HG3 1 1
3 3090 1 1 65 PRO N N 19.793 -9.623 6.511 1.00 . A A . 182 PRO N 1 1
3 3091 1 1 65 PRO O O 18.252 -12.087 4.510 1.00 . A A . 182 PRO O 1 1
3 3092 1 1 66 SER C C 17.313 -8.497 2.666 1.00 . A A . 183 SER C 1 1
3 3093 1 1 66 SER CA C 17.167 -9.896 3.239 1.00 . A A . 183 SER CA 1 1
3 3094 1 1 66 SER CB C 15.694 -10.318 3.316 1.00 . A A . 183 SER CB 1 1
3 3095 1 1 66 SER H H 17.829 -9.059 5.012 1.00 . A A . 183 SER H 1 1
3 3096 1 1 66 SER HA H 17.714 -10.584 2.610 1.00 . A A . 183 SER HA 1 1
3 3097 1 1 66 SER HB2 H 15.153 -9.605 3.917 1.00 . A A . 183 SER HB2 1 1
3 3098 1 1 66 SER HB3 H 15.279 -10.333 2.319 1.00 . A A . 183 SER HB3 1 1
3 3099 1 1 66 SER HG H 16.451 -11.974 3.980 1.00 . A A . 183 SER HG 1 1
3 3100 1 1 66 SER N N 17.781 -9.910 4.530 1.00 . A A . 183 SER N 1 1
3 3101 1 1 66 SER O O 17.663 -7.560 3.406 1.00 . A A . 183 SER O 1 1
3 3102 1 1 66 SER OG O 15.555 -11.617 3.893 1.00 . A A . 183 SER OG 1 1
3 3103 1 1 67 ILE C C 16.489 -5.908 1.149 1.00 . A A . 184 ILE C 1 1
3 3104 1 1 67 ILE CA C 17.250 -7.124 0.646 1.00 . A A . 184 ILE CA 1 1
3 3105 1 1 67 ILE CB C 17.029 -7.264 -0.879 1.00 . A A . 184 ILE CB 1 1
3 3106 1 1 67 ILE CD1 C 15.013 -8.940 -0.815 1.00 . A A . 184 ILE CD1 1 1
3 3107 1 1 67 ILE CG1 C 15.548 -7.593 -1.264 1.00 . A A . 184 ILE CG1 1 1
3 3108 1 1 67 ILE CG2 C 18.001 -8.283 -1.466 1.00 . A A . 184 ILE CG2 1 1
3 3109 1 1 67 ILE H H 16.660 -9.127 0.906 1.00 . A A . 184 ILE H 1 1
3 3110 1 1 67 ILE HA H 18.298 -6.904 0.785 1.00 . A A . 184 ILE HA 1 1
3 3111 1 1 67 ILE HB H 17.283 -6.291 -1.276 1.00 . A A . 184 ILE HB 1 1
3 3112 1 1 67 ILE HD11 H 15.657 -9.724 -1.180 1.00 . A A . 184 ILE HD11 1 1
3 3113 1 1 67 ILE HD12 H 14.023 -9.075 -1.224 1.00 . A A . 184 ILE HD12 1 1
3 3114 1 1 67 ILE HD13 H 14.969 -8.967 0.265 1.00 . A A . 184 ILE HD13 1 1
3 3115 1 1 67 ILE HG12 H 14.914 -6.846 -0.809 1.00 . A A . 184 ILE HG12 1 1
3 3116 1 1 67 ILE HG13 H 15.432 -7.525 -2.336 1.00 . A A . 184 ILE HG13 1 1
3 3117 1 1 67 ILE HG21 H 17.837 -8.373 -2.530 1.00 . A A . 184 ILE HG21 1 1
3 3118 1 1 67 ILE HG22 H 17.838 -9.242 -0.996 1.00 . A A . 184 ILE HG22 1 1
3 3119 1 1 67 ILE HG23 H 19.016 -7.961 -1.285 1.00 . A A . 184 ILE HG23 1 1
3 3120 1 1 67 ILE N N 17.029 -8.359 1.391 1.00 . A A . 184 ILE N 1 1
3 3121 1 1 67 ILE O O 16.993 -4.799 1.031 1.00 . A A . 184 ILE O 1 1
3 3122 1 1 68 GLN C C 15.257 -4.300 3.365 1.00 . A A . 185 GLN C 1 1
3 3123 1 1 68 GLN CA C 14.565 -4.927 2.165 1.00 . A A . 185 GLN CA 1 1
3 3124 1 1 68 GLN CB C 13.091 -5.240 2.444 1.00 . A A . 185 GLN CB 1 1
3 3125 1 1 68 GLN CD C 12.280 -2.903 1.791 1.00 . A A . 185 GLN CD 1 1
3 3126 1 1 68 GLN CG C 12.246 -4.019 2.834 1.00 . A A . 185 GLN CG 1 1
3 3127 1 1 68 GLN H H 14.919 -6.983 1.799 1.00 . A A . 185 GLN H 1 1
3 3128 1 1 68 GLN HA H 14.622 -4.215 1.354 1.00 . A A . 185 GLN HA 1 1
3 3129 1 1 68 GLN HB2 H 12.658 -5.675 1.556 1.00 . A A . 185 GLN HB2 1 1
3 3130 1 1 68 GLN HB3 H 13.034 -5.958 3.247 1.00 . A A . 185 GLN HB3 1 1
3 3131 1 1 68 GLN HE21 H 10.769 -3.712 0.826 1.00 . A A . 185 GLN HE21 1 1
3 3132 1 1 68 GLN HE22 H 11.417 -2.248 0.169 1.00 . A A . 185 GLN HE22 1 1
3 3133 1 1 68 GLN HG2 H 11.222 -4.332 2.959 1.00 . A A . 185 GLN HG2 1 1
3 3134 1 1 68 GLN HG3 H 12.615 -3.628 3.771 1.00 . A A . 185 GLN HG3 1 1
3 3135 1 1 68 GLN N N 15.301 -6.086 1.706 1.00 . A A . 185 GLN N 1 1
3 3136 1 1 68 GLN NE2 N 11.403 -2.964 0.834 1.00 . A A . 185 GLN NE2 1 1
3 3137 1 1 68 GLN O O 15.492 -3.116 3.376 1.00 . A A . 185 GLN O 1 1
3 3138 1 1 68 GLN OE1 O 13.102 -2.003 1.845 1.00 . A A . 185 GLN OE1 1 1
3 3139 1 1 69 GLN C C 17.714 -4.068 5.062 1.00 . A A . 186 GLN C 1 1
3 3140 1 1 69 GLN CA C 16.361 -4.600 5.516 1.00 . A A . 186 GLN CA 1 1
3 3141 1 1 69 GLN CB C 16.575 -5.729 6.537 1.00 . A A . 186 GLN CB 1 1
3 3142 1 1 69 GLN CD C 17.989 -4.525 8.388 1.00 . A A . 186 GLN CD 1 1
3 3143 1 1 69 GLN CG C 16.719 -5.303 8.023 1.00 . A A . 186 GLN CG 1 1
3 3144 1 1 69 GLN H H 15.498 -6.085 4.264 1.00 . A A . 186 GLN H 1 1
3 3145 1 1 69 GLN HA H 15.774 -3.808 5.956 1.00 . A A . 186 GLN HA 1 1
3 3146 1 1 69 GLN HB2 H 15.780 -6.456 6.463 1.00 . A A . 186 GLN HB2 1 1
3 3147 1 1 69 GLN HB3 H 17.508 -6.181 6.235 1.00 . A A . 186 GLN HB3 1 1
3 3148 1 1 69 GLN HE21 H 19.080 -5.526 7.072 1.00 . A A . 186 GLN HE21 1 1
3 3149 1 1 69 GLN HE22 H 19.899 -4.299 7.952 1.00 . A A . 186 GLN HE22 1 1
3 3150 1 1 69 GLN HG2 H 15.874 -4.685 8.283 1.00 . A A . 186 GLN HG2 1 1
3 3151 1 1 69 GLN HG3 H 16.680 -6.199 8.627 1.00 . A A . 186 GLN HG3 1 1
3 3152 1 1 69 GLN N N 15.669 -5.121 4.336 1.00 . A A . 186 GLN N 1 1
3 3153 1 1 69 GLN NE2 N 19.093 -4.822 7.749 1.00 . A A . 186 GLN NE2 1 1
3 3154 1 1 69 GLN O O 18.216 -3.110 5.602 1.00 . A A . 186 GLN O 1 1
3 3155 1 1 69 GLN OE1 O 17.971 -3.689 9.289 1.00 . A A . 186 GLN OE1 1 1
3 3156 1 1 70 LEU C C 19.550 -2.935 3.024 1.00 . A A . 187 LEU C 1 1
3 3157 1 1 70 LEU CA C 19.558 -4.384 3.476 1.00 . A A . 187 LEU CA 1 1
3 3158 1 1 70 LEU CB C 19.838 -5.335 2.290 1.00 . A A . 187 LEU CB 1 1
3 3159 1 1 70 LEU CD1 C 21.253 -6.466 0.585 1.00 . A A . 187 LEU CD1 1 1
3 3160 1 1 70 LEU CD2 C 21.822 -4.129 1.208 1.00 . A A . 187 LEU CD2 1 1
3 3161 1 1 70 LEU CG C 21.266 -5.457 1.711 1.00 . A A . 187 LEU CG 1 1
3 3162 1 1 70 LEU H H 17.764 -5.463 3.646 1.00 . A A . 187 LEU H 1 1
3 3163 1 1 70 LEU HA H 20.326 -4.511 4.224 1.00 . A A . 187 LEU HA 1 1
3 3164 1 1 70 LEU HB2 H 19.537 -6.326 2.595 1.00 . A A . 187 LEU HB2 1 1
3 3165 1 1 70 LEU HB3 H 19.178 -5.028 1.491 1.00 . A A . 187 LEU HB3 1 1
3 3166 1 1 70 LEU HD11 H 20.976 -7.434 0.973 1.00 . A A . 187 LEU HD11 1 1
3 3167 1 1 70 LEU HD12 H 22.233 -6.510 0.135 1.00 . A A . 187 LEU HD12 1 1
3 3168 1 1 70 LEU HD13 H 20.535 -6.160 -0.160 1.00 . A A . 187 LEU HD13 1 1
3 3169 1 1 70 LEU HD21 H 21.208 -3.757 0.402 1.00 . A A . 187 LEU HD21 1 1
3 3170 1 1 70 LEU HD22 H 22.837 -4.264 0.869 1.00 . A A . 187 LEU HD22 1 1
3 3171 1 1 70 LEU HD23 H 21.806 -3.424 2.026 1.00 . A A . 187 LEU HD23 1 1
3 3172 1 1 70 LEU HG H 21.919 -5.846 2.480 1.00 . A A . 187 LEU HG 1 1
3 3173 1 1 70 LEU N N 18.266 -4.721 4.046 1.00 . A A . 187 LEU N 1 1
3 3174 1 1 70 LEU O O 20.297 -2.131 3.540 1.00 . A A . 187 LEU O 1 1
3 3175 1 1 71 SER C C 18.027 -0.286 2.580 1.00 . A A . 188 SER C 1 1
3 3176 1 1 71 SER CA C 18.635 -1.274 1.562 1.00 . A A . 188 SER CA 1 1
3 3177 1 1 71 SER CB C 17.849 -1.274 0.267 1.00 . A A . 188 SER CB 1 1
3 3178 1 1 71 SER H H 18.113 -3.293 1.668 1.00 . A A . 188 SER H 1 1
3 3179 1 1 71 SER HA H 19.646 -0.965 1.343 1.00 . A A . 188 SER HA 1 1
3 3180 1 1 71 SER HB2 H 16.835 -1.582 0.477 1.00 . A A . 188 SER HB2 1 1
3 3181 1 1 71 SER HB3 H 17.851 -0.279 -0.149 1.00 . A A . 188 SER HB3 1 1
3 3182 1 1 71 SER HG H 18.132 -1.911 -1.565 1.00 . A A . 188 SER HG 1 1
3 3183 1 1 71 SER N N 18.701 -2.618 2.079 1.00 . A A . 188 SER N 1 1
3 3184 1 1 71 SER O O 18.367 0.889 2.581 1.00 . A A . 188 SER O 1 1
3 3185 1 1 71 SER OG O 18.411 -2.185 -0.683 1.00 . A A . 188 SER OG 1 1
3 3186 1 1 72 ASN C C 17.398 0.323 5.673 1.00 . A A . 189 ASN C 1 1
3 3187 1 1 72 ASN CA C 16.475 0.053 4.473 1.00 . A A . 189 ASN CA 1 1
3 3188 1 1 72 ASN CB C 15.168 -0.627 4.949 1.00 . A A . 189 ASN CB 1 1
3 3189 1 1 72 ASN CG C 14.189 0.297 5.668 1.00 . A A . 189 ASN CG 1 1
3 3190 1 1 72 ASN H H 16.963 -1.749 3.434 1.00 . A A . 189 ASN H 1 1
3 3191 1 1 72 ASN HA H 16.230 0.996 4.006 1.00 . A A . 189 ASN HA 1 1
3 3192 1 1 72 ASN HB2 H 14.660 -1.039 4.090 1.00 . A A . 189 ASN HB2 1 1
3 3193 1 1 72 ASN HB3 H 15.431 -1.436 5.617 1.00 . A A . 189 ASN HB3 1 1
3 3194 1 1 72 ASN HD21 H 13.243 0.614 3.974 1.00 . A A . 189 ASN HD21 1 1
3 3195 1 1 72 ASN HD22 H 12.575 1.419 5.338 1.00 . A A . 189 ASN HD22 1 1
3 3196 1 1 72 ASN N N 17.162 -0.789 3.470 1.00 . A A . 189 ASN N 1 1
3 3197 1 1 72 ASN ND2 N 13.252 0.838 4.930 1.00 . A A . 189 ASN ND2 1 1
3 3198 1 1 72 ASN O O 17.043 1.066 6.605 1.00 . A A . 189 ASN O 1 1
3 3199 1 1 72 ASN OD1 O 14.248 0.486 6.884 1.00 . A A . 189 ASN OD1 1 1
3 3200 1 1 73 ALA C C 20.072 1.368 6.671 1.00 . A A . 190 ALA C 1 1
3 3201 1 1 73 ALA CA C 19.587 -0.075 6.664 1.00 . A A . 190 ALA CA 1 1
3 3202 1 1 73 ALA CB C 20.738 -1.023 6.444 1.00 . A A . 190 ALA CB 1 1
3 3203 1 1 73 ALA H H 18.778 -0.911 4.922 1.00 . A A . 190 ALA H 1 1
3 3204 1 1 73 ALA HA H 19.160 -0.275 7.635 1.00 . A A . 190 ALA HA 1 1
3 3205 1 1 73 ALA HB1 H 21.430 -0.939 7.268 1.00 . A A . 190 ALA HB1 1 1
3 3206 1 1 73 ALA HB2 H 21.234 -0.769 5.519 1.00 . A A . 190 ALA HB2 1 1
3 3207 1 1 73 ALA HB3 H 20.363 -2.035 6.389 1.00 . A A . 190 ALA HB3 1 1
3 3208 1 1 73 ALA N N 18.578 -0.273 5.645 1.00 . A A . 190 ALA N 1 1
3 3209 1 1 73 ALA O O 19.927 2.087 5.685 1.00 . A A . 190 ALA O 1 1
3 3210 1 1 74 SER C C 22.205 3.496 7.075 1.00 . A A . 191 SER C 1 1
3 3211 1 1 74 SER CA C 20.987 3.187 7.948 1.00 . A A . 191 SER CA 1 1
3 3212 1 1 74 SER CB C 21.293 3.507 9.412 1.00 . A A . 191 SER CB 1 1
3 3213 1 1 74 SER H H 20.716 1.155 8.523 1.00 . A A . 191 SER H 1 1
3 3214 1 1 74 SER HA H 20.166 3.807 7.620 1.00 . A A . 191 SER HA 1 1
3 3215 1 1 74 SER HB2 H 20.483 3.181 10.044 1.00 . A A . 191 SER HB2 1 1
3 3216 1 1 74 SER HB3 H 22.207 2.993 9.674 1.00 . A A . 191 SER HB3 1 1
3 3217 1 1 74 SER HG H 21.562 5.019 10.581 1.00 . A A . 191 SER HG 1 1
3 3218 1 1 74 SER N N 20.580 1.806 7.794 1.00 . A A . 191 SER N 1 1
3 3219 1 1 74 SER O O 22.870 2.588 6.553 1.00 . A A . 191 SER O 1 1
3 3220 1 1 74 SER OG O 21.507 4.902 9.623 1.00 . A A . 191 SER OG 1 1
3 3221 1 1 75 ILE C C 24.927 4.638 6.620 1.00 . A A . 192 ILE C 1 1
3 3222 1 1 75 ILE CA C 23.627 5.281 6.181 1.00 . A A . 192 ILE CA 1 1
3 3223 1 1 75 ILE CB C 23.747 6.830 6.284 1.00 . A A . 192 ILE CB 1 1
3 3224 1 1 75 ILE CD1 C 21.927 7.223 4.511 1.00 . A A . 192 ILE CD1 1 1
3 3225 1 1 75 ILE CG1 C 22.420 7.516 5.914 1.00 . A A . 192 ILE CG1 1 1
3 3226 1 1 75 ILE CG2 C 24.885 7.366 5.417 1.00 . A A . 192 ILE CG2 1 1
3 3227 1 1 75 ILE H H 22.008 5.380 7.569 1.00 . A A . 192 ILE H 1 1
3 3228 1 1 75 ILE HA H 23.457 5.004 5.151 1.00 . A A . 192 ILE HA 1 1
3 3229 1 1 75 ILE HB H 23.982 7.070 7.310 1.00 . A A . 192 ILE HB 1 1
3 3230 1 1 75 ILE HD11 H 21.743 6.164 4.407 1.00 . A A . 192 ILE HD11 1 1
3 3231 1 1 75 ILE HD12 H 22.679 7.527 3.798 1.00 . A A . 192 ILE HD12 1 1
3 3232 1 1 75 ILE HD13 H 21.011 7.767 4.329 1.00 . A A . 192 ILE HD13 1 1
3 3233 1 1 75 ILE HG12 H 21.651 7.193 6.600 1.00 . A A . 192 ILE HG12 1 1
3 3234 1 1 75 ILE HG13 H 22.548 8.585 6.004 1.00 . A A . 192 ILE HG13 1 1
3 3235 1 1 75 ILE HG21 H 24.687 7.116 4.385 1.00 . A A . 192 ILE HG21 1 1
3 3236 1 1 75 ILE HG22 H 25.813 6.909 5.727 1.00 . A A . 192 ILE HG22 1 1
3 3237 1 1 75 ILE HG23 H 24.948 8.438 5.525 1.00 . A A . 192 ILE HG23 1 1
3 3238 1 1 75 ILE N N 22.532 4.775 6.999 1.00 . A A . 192 ILE N 1 1
3 3239 1 1 75 ILE O O 25.737 4.247 5.799 1.00 . A A . 192 ILE O 1 1
3 3240 1 1 76 GLY C C 26.427 2.419 7.991 1.00 . A A . 193 GLY C 1 1
3 3241 1 1 76 GLY CA C 26.250 3.850 8.485 1.00 . A A . 193 GLY CA 1 1
3 3242 1 1 76 GLY H H 24.372 4.818 8.519 1.00 . A A . 193 GLY H 1 1
3 3243 1 1 76 GLY HA2 H 27.126 4.429 8.236 1.00 . A A . 193 GLY HA2 1 1
3 3244 1 1 76 GLY HA3 H 26.120 3.831 9.557 1.00 . A A . 193 GLY HA3 1 1
3 3245 1 1 76 GLY N N 25.077 4.482 7.926 1.00 . A A . 193 GLY N 1 1
3 3246 1 1 76 GLY O O 27.537 2.001 7.660 1.00 . A A . 193 GLY O 1 1
3 3247 1 1 77 GLU C C 25.525 0.213 5.951 1.00 . A A . 194 GLU C 1 1
3 3248 1 1 77 GLU CA C 25.310 0.306 7.464 1.00 . A A . 194 GLU CA 1 1
3 3249 1 1 77 GLU CB C 23.968 -0.345 7.849 1.00 . A A . 194 GLU CB 1 1
3 3250 1 1 77 GLU CD C 22.269 -0.789 9.716 1.00 . A A . 194 GLU CD 1 1
3 3251 1 1 77 GLU CG C 23.568 -0.111 9.305 1.00 . A A . 194 GLU CG 1 1
3 3252 1 1 77 GLU H H 24.451 2.149 8.010 1.00 . A A . 194 GLU H 1 1
3 3253 1 1 77 GLU HA H 26.116 -0.199 7.976 1.00 . A A . 194 GLU HA 1 1
3 3254 1 1 77 GLU HB2 H 23.202 0.076 7.215 1.00 . A A . 194 GLU HB2 1 1
3 3255 1 1 77 GLU HB3 H 24.026 -1.409 7.678 1.00 . A A . 194 GLU HB3 1 1
3 3256 1 1 77 GLU HG2 H 24.360 -0.431 9.961 1.00 . A A . 194 GLU HG2 1 1
3 3257 1 1 77 GLU HG3 H 23.425 0.956 9.393 1.00 . A A . 194 GLU HG3 1 1
3 3258 1 1 77 GLU N N 25.312 1.708 7.862 1.00 . A A . 194 GLU N 1 1
3 3259 1 1 77 GLU O O 26.318 -0.589 5.466 1.00 . A A . 194 GLU O 1 1
3 3260 1 1 77 GLU OE1 O 22.293 -1.977 10.135 1.00 . A A . 194 GLU OE1 1 1
3 3261 1 1 77 GLU OE2 O 21.202 -0.129 9.667 1.00 . A A . 194 GLU OE2 1 1
3 3262 1 1 78 LEU C C 26.319 1.624 3.298 1.00 . A A . 195 LEU C 1 1
3 3263 1 1 78 LEU CA C 24.934 1.145 3.761 1.00 . A A . 195 LEU CA 1 1
3 3264 1 1 78 LEU CB C 23.855 2.073 3.210 1.00 . A A . 195 LEU CB 1 1
3 3265 1 1 78 LEU CD1 C 21.479 2.738 2.921 1.00 . A A . 195 LEU CD1 1 1
3 3266 1 1 78 LEU CD2 C 22.136 0.357 2.636 1.00 . A A . 195 LEU CD2 1 1
3 3267 1 1 78 LEU CG C 22.408 1.641 3.398 1.00 . A A . 195 LEU CG 1 1
3 3268 1 1 78 LEU H H 24.229 1.688 5.700 1.00 . A A . 195 LEU H 1 1
3 3269 1 1 78 LEU HA H 24.766 0.151 3.375 1.00 . A A . 195 LEU HA 1 1
3 3270 1 1 78 LEU HB2 H 23.973 3.022 3.709 1.00 . A A . 195 LEU HB2 1 1
3 3271 1 1 78 LEU HB3 H 24.026 2.229 2.154 1.00 . A A . 195 LEU HB3 1 1
3 3272 1 1 78 LEU HD11 H 21.658 2.940 1.876 1.00 . A A . 195 LEU HD11 1 1
3 3273 1 1 78 LEU HD12 H 21.670 3.628 3.503 1.00 . A A . 195 LEU HD12 1 1
3 3274 1 1 78 LEU HD13 H 20.454 2.433 3.065 1.00 . A A . 195 LEU HD13 1 1
3 3275 1 1 78 LEU HD21 H 22.349 0.510 1.588 1.00 . A A . 195 LEU HD21 1 1
3 3276 1 1 78 LEU HD22 H 21.095 0.093 2.755 1.00 . A A . 195 LEU HD22 1 1
3 3277 1 1 78 LEU HD23 H 22.756 -0.440 3.021 1.00 . A A . 195 LEU HD23 1 1
3 3278 1 1 78 LEU HG H 22.217 1.464 4.446 1.00 . A A . 195 LEU HG 1 1
3 3279 1 1 78 LEU N N 24.843 1.080 5.227 1.00 . A A . 195 LEU N 1 1
3 3280 1 1 78 LEU O O 26.773 1.311 2.195 1.00 . A A . 195 LEU O 1 1
3 3281 1 1 79 GLU C C 29.311 1.736 3.904 1.00 . A A . 196 GLU C 1 1
3 3282 1 1 79 GLU CA C 28.316 2.883 3.834 1.00 . A A . 196 GLU CA 1 1
3 3283 1 1 79 GLU CB C 28.647 4.013 4.838 1.00 . A A . 196 GLU CB 1 1
3 3284 1 1 79 GLU CD C 31.211 4.093 4.806 1.00 . A A . 196 GLU CD 1 1
3 3285 1 1 79 GLU CG C 29.916 4.833 4.604 1.00 . A A . 196 GLU CG 1 1
3 3286 1 1 79 GLU H H 26.573 2.583 5.005 1.00 . A A . 196 GLU H 1 1
3 3287 1 1 79 GLU HA H 28.291 3.277 2.827 1.00 . A A . 196 GLU HA 1 1
3 3288 1 1 79 GLU HB2 H 27.828 4.716 4.814 1.00 . A A . 196 GLU HB2 1 1
3 3289 1 1 79 GLU HB3 H 28.693 3.586 5.828 1.00 . A A . 196 GLU HB3 1 1
3 3290 1 1 79 GLU HG2 H 29.897 5.175 3.580 1.00 . A A . 196 GLU HG2 1 1
3 3291 1 1 79 GLU HG3 H 29.883 5.687 5.262 1.00 . A A . 196 GLU HG3 1 1
3 3292 1 1 79 GLU N N 26.992 2.361 4.144 1.00 . A A . 196 GLU N 1 1
3 3293 1 1 79 GLU O O 30.266 1.665 3.129 1.00 . A A . 196 GLU O 1 1
3 3294 1 1 79 GLU OE1 O 31.329 3.326 5.771 1.00 . A A . 196 GLU OE1 1 1
3 3295 1 1 79 GLU OE2 O 32.147 4.305 4.031 1.00 . A A . 196 GLU OE2 1 1
3 3296 1 1 80 GLN C C 29.848 -1.300 3.832 1.00 . A A . 197 GLN C 1 1
3 3297 1 1 80 GLN CA C 29.852 -0.357 5.015 1.00 . A A . 197 GLN CA 1 1
3 3298 1 1 80 GLN CB C 29.391 -1.083 6.253 1.00 . A A . 197 GLN CB 1 1
3 3299 1 1 80 GLN CD C 29.025 -1.043 8.721 1.00 . A A . 197 GLN CD 1 1
3 3300 1 1 80 GLN CG C 29.550 -0.300 7.531 1.00 . A A . 197 GLN CG 1 1
3 3301 1 1 80 GLN H H 28.188 0.901 5.293 1.00 . A A . 197 GLN H 1 1
3 3302 1 1 80 GLN HA H 30.860 -0.017 5.173 1.00 . A A . 197 GLN HA 1 1
3 3303 1 1 80 GLN HB2 H 28.329 -1.247 6.127 1.00 . A A . 197 GLN HB2 1 1
3 3304 1 1 80 GLN HB3 H 29.911 -2.024 6.345 1.00 . A A . 197 GLN HB3 1 1
3 3305 1 1 80 GLN HE21 H 30.347 -0.164 9.881 1.00 . A A . 197 GLN HE21 1 1
3 3306 1 1 80 GLN HE22 H 29.288 -1.250 10.681 1.00 . A A . 197 GLN HE22 1 1
3 3307 1 1 80 GLN HG2 H 30.592 -0.078 7.695 1.00 . A A . 197 GLN HG2 1 1
3 3308 1 1 80 GLN HG3 H 28.996 0.623 7.435 1.00 . A A . 197 GLN HG3 1 1
3 3309 1 1 80 GLN N N 29.018 0.803 4.778 1.00 . A A . 197 GLN N 1 1
3 3310 1 1 80 GLN NE2 N 29.606 -0.808 9.866 1.00 . A A . 197 GLN NE2 1 1
3 3311 1 1 80 GLN O O 30.721 -2.170 3.705 1.00 . A A . 197 GLN O 1 1
3 3312 1 1 80 GLN OE1 O 28.100 -1.835 8.611 1.00 . A A . 197 GLN OE1 1 1
3 3313 1 1 81 VAL C C 29.102 -1.182 0.584 1.00 . A A . 198 VAL C 1 1
3 3314 1 1 81 VAL CA C 28.769 -1.976 1.833 1.00 . A A . 198 VAL CA 1 1
3 3315 1 1 81 VAL CB C 27.444 -2.728 1.700 1.00 . A A . 198 VAL CB 1 1
3 3316 1 1 81 VAL CG1 C 27.355 -3.811 2.760 1.00 . A A . 198 VAL CG1 1 1
3 3317 1 1 81 VAL CG2 C 26.263 -1.798 1.832 1.00 . A A . 198 VAL CG2 1 1
3 3318 1 1 81 VAL H H 28.151 -0.511 3.188 1.00 . A A . 198 VAL H 1 1
3 3319 1 1 81 VAL HA H 29.558 -2.706 1.939 1.00 . A A . 198 VAL HA 1 1
3 3320 1 1 81 VAL HB H 27.449 -3.136 0.703 1.00 . A A . 198 VAL HB 1 1
3 3321 1 1 81 VAL HG11 H 27.370 -3.361 3.743 1.00 . A A . 198 VAL HG11 1 1
3 3322 1 1 81 VAL HG12 H 28.193 -4.486 2.658 1.00 . A A . 198 VAL HG12 1 1
3 3323 1 1 81 VAL HG13 H 26.437 -4.361 2.626 1.00 . A A . 198 VAL HG13 1 1
3 3324 1 1 81 VAL HG21 H 26.342 -1.290 2.783 1.00 . A A . 198 VAL HG21 1 1
3 3325 1 1 81 VAL HG22 H 25.351 -2.373 1.774 1.00 . A A . 198 VAL HG22 1 1
3 3326 1 1 81 VAL HG23 H 26.295 -1.079 1.029 1.00 . A A . 198 VAL HG23 1 1
3 3327 1 1 81 VAL N N 28.848 -1.178 3.010 1.00 . A A . 198 VAL N 1 1
3 3328 1 1 81 VAL O O 29.640 -1.724 -0.387 1.00 . A A . 198 VAL O 1 1
3 3329 1 1 82 VAL C C 29.874 2.175 -0.075 1.00 . A A . 199 VAL C 1 1
3 3330 1 1 82 VAL CA C 29.091 0.942 -0.530 1.00 . A A . 199 VAL CA 1 1
3 3331 1 1 82 VAL CB C 27.868 1.418 -1.345 1.00 . A A . 199 VAL CB 1 1
3 3332 1 1 82 VAL CG1 C 28.279 1.727 -2.765 1.00 . A A . 199 VAL CG1 1 1
3 3333 1 1 82 VAL CG2 C 26.705 0.446 -1.282 1.00 . A A . 199 VAL CG2 1 1
3 3334 1 1 82 VAL H H 28.220 0.425 1.338 1.00 . A A . 199 VAL H 1 1
3 3335 1 1 82 VAL HA H 29.730 0.363 -1.182 1.00 . A A . 199 VAL HA 1 1
3 3336 1 1 82 VAL HB H 27.556 2.362 -0.922 1.00 . A A . 199 VAL HB 1 1
3 3337 1 1 82 VAL HG11 H 27.407 1.981 -3.346 1.00 . A A . 199 VAL HG11 1 1
3 3338 1 1 82 VAL HG12 H 28.765 0.862 -3.188 1.00 . A A . 199 VAL HG12 1 1
3 3339 1 1 82 VAL HG13 H 28.971 2.556 -2.768 1.00 . A A . 199 VAL HG13 1 1
3 3340 1 1 82 VAL HG21 H 25.910 0.791 -1.925 1.00 . A A . 199 VAL HG21 1 1
3 3341 1 1 82 VAL HG22 H 26.350 0.439 -0.262 1.00 . A A . 199 VAL HG22 1 1
3 3342 1 1 82 VAL HG23 H 27.026 -0.544 -1.570 1.00 . A A . 199 VAL HG23 1 1
3 3343 1 1 82 VAL N N 28.752 0.086 0.588 1.00 . A A . 199 VAL N 1 1
3 3344 1 1 82 VAL O O 31.096 2.179 -0.102 1.00 . A A . 199 VAL O 1 1
3 3345 1 1 83 GLY C C 28.733 5.413 1.227 1.00 . A A . 200 GLY C 1 1
3 3346 1 1 83 GLY CA C 29.779 4.447 0.736 1.00 . A A . 200 GLY CA 1 1
3 3347 1 1 83 GLY H H 28.186 3.158 0.468 1.00 . A A . 200 GLY H 1 1
3 3348 1 1 83 GLY HA2 H 30.494 4.255 1.522 1.00 . A A . 200 GLY HA2 1 1
3 3349 1 1 83 GLY HA3 H 30.282 4.867 -0.119 1.00 . A A . 200 GLY HA3 1 1
3 3350 1 1 83 GLY N N 29.159 3.209 0.355 1.00 . A A . 200 GLY N 1 1
3 3351 1 1 83 GLY O O 27.549 5.167 1.014 1.00 . A A . 200 GLY O 1 1
3 3352 1 1 84 GLN C C 27.279 8.113 1.460 1.00 . A A . 201 GLN C 1 1
3 3353 1 1 84 GLN CA C 28.272 7.516 2.448 1.00 . A A . 201 GLN CA 1 1
3 3354 1 1 84 GLN CB C 29.102 8.657 3.047 1.00 . A A . 201 GLN CB 1 1
3 3355 1 1 84 GLN CD C 30.989 9.344 4.556 1.00 . A A . 201 GLN CD 1 1
3 3356 1 1 84 GLN CG C 30.064 8.231 4.131 1.00 . A A . 201 GLN CG 1 1
3 3357 1 1 84 GLN H H 30.132 6.675 1.849 1.00 . A A . 201 GLN H 1 1
3 3358 1 1 84 GLN HA H 27.732 7.038 3.252 1.00 . A A . 201 GLN HA 1 1
3 3359 1 1 84 GLN HB2 H 29.675 9.120 2.258 1.00 . A A . 201 GLN HB2 1 1
3 3360 1 1 84 GLN HB3 H 28.429 9.395 3.459 1.00 . A A . 201 GLN HB3 1 1
3 3361 1 1 84 GLN HE21 H 29.729 9.910 5.961 1.00 . A A . 201 GLN HE21 1 1
3 3362 1 1 84 GLN HE22 H 31.188 10.822 5.831 1.00 . A A . 201 GLN HE22 1 1
3 3363 1 1 84 GLN HG2 H 29.491 7.918 4.992 1.00 . A A . 201 GLN HG2 1 1
3 3364 1 1 84 GLN HG3 H 30.655 7.401 3.779 1.00 . A A . 201 GLN HG3 1 1
3 3365 1 1 84 GLN N N 29.163 6.514 1.824 1.00 . A A . 201 GLN N 1 1
3 3366 1 1 84 GLN NE2 N 30.596 10.095 5.542 1.00 . A A . 201 GLN NE2 1 1
3 3367 1 1 84 GLN O O 26.071 8.083 1.680 1.00 . A A . 201 GLN O 1 1
3 3368 1 1 84 GLN OE1 O 32.073 9.516 3.987 1.00 . A A . 201 GLN OE1 1 1
3 3369 1 1 85 ALA C C 26.016 8.417 -1.321 1.00 . A A . 202 ALA C 1 1
3 3370 1 1 85 ALA CA C 26.985 9.339 -0.618 1.00 . A A . 202 ALA CA 1 1
3 3371 1 1 85 ALA CB C 27.875 10.040 -1.625 1.00 . A A . 202 ALA CB 1 1
3 3372 1 1 85 ALA H H 28.751 8.458 0.201 1.00 . A A . 202 ALA H 1 1
3 3373 1 1 85 ALA HA H 26.418 10.089 -0.085 1.00 . A A . 202 ALA HA 1 1
3 3374 1 1 85 ALA HB1 H 27.266 10.625 -2.299 1.00 . A A . 202 ALA HB1 1 1
3 3375 1 1 85 ALA HB2 H 28.429 9.306 -2.189 1.00 . A A . 202 ALA HB2 1 1
3 3376 1 1 85 ALA HB3 H 28.563 10.692 -1.106 1.00 . A A . 202 ALA HB3 1 1
3 3377 1 1 85 ALA N N 27.794 8.610 0.360 1.00 . A A . 202 ALA N 1 1
3 3378 1 1 85 ALA O O 24.868 8.780 -1.601 1.00 . A A . 202 ALA O 1 1
3 3379 1 1 86 VAL C C 24.563 5.782 -1.325 1.00 . A A . 203 VAL C 1 1
3 3380 1 1 86 VAL CA C 25.661 6.227 -2.242 1.00 . A A . 203 VAL CA 1 1
3 3381 1 1 86 VAL CB C 26.477 4.999 -2.637 1.00 . A A . 203 VAL CB 1 1
3 3382 1 1 86 VAL CG1 C 25.820 4.278 -3.795 1.00 . A A . 203 VAL CG1 1 1
3 3383 1 1 86 VAL CG2 C 27.909 5.366 -2.916 1.00 . A A . 203 VAL CG2 1 1
3 3384 1 1 86 VAL H H 27.356 6.977 -1.227 1.00 . A A . 203 VAL H 1 1
3 3385 1 1 86 VAL HA H 25.249 6.685 -3.129 1.00 . A A . 203 VAL HA 1 1
3 3386 1 1 86 VAL HB H 26.452 4.324 -1.792 1.00 . A A . 203 VAL HB 1 1
3 3387 1 1 86 VAL HG11 H 24.858 3.912 -3.473 1.00 . A A . 203 VAL HG11 1 1
3 3388 1 1 86 VAL HG12 H 26.442 3.465 -4.137 1.00 . A A . 203 VAL HG12 1 1
3 3389 1 1 86 VAL HG13 H 25.675 4.978 -4.604 1.00 . A A . 203 VAL HG13 1 1
3 3390 1 1 86 VAL HG21 H 28.277 5.737 -1.970 1.00 . A A . 203 VAL HG21 1 1
3 3391 1 1 86 VAL HG22 H 27.950 6.145 -3.662 1.00 . A A . 203 VAL HG22 1 1
3 3392 1 1 86 VAL HG23 H 28.479 4.503 -3.220 1.00 . A A . 203 VAL HG23 1 1
3 3393 1 1 86 VAL N N 26.460 7.207 -1.546 1.00 . A A . 203 VAL N 1 1
3 3394 1 1 86 VAL O O 23.428 5.609 -1.728 1.00 . A A . 203 VAL O 1 1
3 3395 1 1 87 ALA C C 22.837 6.236 1.034 1.00 . A A . 204 ALA C 1 1
3 3396 1 1 87 ALA CA C 24.000 5.269 0.980 1.00 . A A . 204 ALA CA 1 1
3 3397 1 1 87 ALA CB C 24.715 5.242 2.318 1.00 . A A . 204 ALA CB 1 1
3 3398 1 1 87 ALA H H 25.864 5.868 0.117 1.00 . A A . 204 ALA H 1 1
3 3399 1 1 87 ALA HA H 23.634 4.277 0.761 1.00 . A A . 204 ALA HA 1 1
3 3400 1 1 87 ALA HB1 H 25.501 4.501 2.299 1.00 . A A . 204 ALA HB1 1 1
3 3401 1 1 87 ALA HB2 H 24.013 5.010 3.104 1.00 . A A . 204 ALA HB2 1 1
3 3402 1 1 87 ALA HB3 H 25.150 6.212 2.504 1.00 . A A . 204 ALA HB3 1 1
3 3403 1 1 87 ALA N N 24.921 5.663 -0.074 1.00 . A A . 204 ALA N 1 1
3 3404 1 1 87 ALA O O 21.696 5.837 1.097 1.00 . A A . 204 ALA O 1 1
3 3405 1 1 88 GLN C C 21.255 8.512 -0.216 1.00 . A A . 205 GLN C 1 1
3 3406 1 1 88 GLN CA C 22.191 8.562 0.979 1.00 . A A . 205 GLN CA 1 1
3 3407 1 1 88 GLN CB C 22.896 9.902 1.084 1.00 . A A . 205 GLN CB 1 1
3 3408 1 1 88 GLN CD C 24.214 11.484 2.550 1.00 . A A . 205 GLN CD 1 1
3 3409 1 1 88 GLN CG C 23.557 10.131 2.435 1.00 . A A . 205 GLN CG 1 1
3 3410 1 1 88 GLN H H 24.096 7.745 0.861 1.00 . A A . 205 GLN H 1 1
3 3411 1 1 88 GLN HA H 21.599 8.424 1.872 1.00 . A A . 205 GLN HA 1 1
3 3412 1 1 88 GLN HB2 H 23.685 9.874 0.346 1.00 . A A . 205 GLN HB2 1 1
3 3413 1 1 88 GLN HB3 H 22.211 10.711 0.873 1.00 . A A . 205 GLN HB3 1 1
3 3414 1 1 88 GLN HE21 H 22.546 12.260 3.251 1.00 . A A . 205 GLN HE21 1 1
3 3415 1 1 88 GLN HE22 H 23.874 13.352 3.105 1.00 . A A . 205 GLN HE22 1 1
3 3416 1 1 88 GLN HG2 H 22.807 10.051 3.208 1.00 . A A . 205 GLN HG2 1 1
3 3417 1 1 88 GLN HG3 H 24.305 9.367 2.588 1.00 . A A . 205 GLN HG3 1 1
3 3418 1 1 88 GLN N N 23.153 7.505 0.947 1.00 . A A . 205 GLN N 1 1
3 3419 1 1 88 GLN NE2 N 23.477 12.459 3.012 1.00 . A A . 205 GLN NE2 1 1
3 3420 1 1 88 GLN O O 20.059 8.668 -0.058 1.00 . A A . 205 GLN O 1 1
3 3421 1 1 88 GLN OE1 O 25.391 11.646 2.227 1.00 . A A . 205 GLN OE1 1 1
3 3422 1 1 89 GLN C C 20.112 6.879 -2.637 1.00 . A A . 206 GLN C 1 1
3 3423 1 1 89 GLN CA C 20.924 8.184 -2.589 1.00 . A A . 206 GLN CA 1 1
3 3424 1 1 89 GLN CB C 21.706 8.427 -3.885 1.00 . A A . 206 GLN CB 1 1
3 3425 1 1 89 GLN CD C 23.701 7.826 -5.349 1.00 . A A . 206 GLN CD 1 1
3 3426 1 1 89 GLN CG C 22.913 7.536 -4.080 1.00 . A A . 206 GLN CG 1 1
3 3427 1 1 89 GLN H H 22.752 8.145 -1.480 1.00 . A A . 206 GLN H 1 1
3 3428 1 1 89 GLN HA H 20.201 8.979 -2.470 1.00 . A A . 206 GLN HA 1 1
3 3429 1 1 89 GLN HB2 H 21.036 8.238 -4.710 1.00 . A A . 206 GLN HB2 1 1
3 3430 1 1 89 GLN HB3 H 22.028 9.457 -3.908 1.00 . A A . 206 GLN HB3 1 1
3 3431 1 1 89 GLN HE21 H 23.242 9.760 -5.285 1.00 . A A . 206 GLN HE21 1 1
3 3432 1 1 89 GLN HE22 H 24.227 9.253 -6.598 1.00 . A A . 206 GLN HE22 1 1
3 3433 1 1 89 GLN HG2 H 23.563 7.687 -3.233 1.00 . A A . 206 GLN HG2 1 1
3 3434 1 1 89 GLN HG3 H 22.585 6.507 -4.097 1.00 . A A . 206 GLN HG3 1 1
3 3435 1 1 89 GLN N N 21.779 8.262 -1.401 1.00 . A A . 206 GLN N 1 1
3 3436 1 1 89 GLN NE2 N 23.723 9.061 -5.781 1.00 . A A . 206 GLN NE2 1 1
3 3437 1 1 89 GLN O O 19.059 6.818 -3.272 1.00 . A A . 206 GLN O 1 1
3 3438 1 1 89 GLN OE1 O 24.318 6.930 -5.921 1.00 . A A . 206 GLN OE1 1 1
3 3439 1 1 90 ILE C C 18.780 4.749 -0.801 1.00 . A A . 207 ILE C 1 1
3 3440 1 1 90 ILE CA C 19.875 4.589 -1.854 1.00 . A A . 207 ILE CA 1 1
3 3441 1 1 90 ILE CB C 20.809 3.406 -1.450 1.00 . A A . 207 ILE CB 1 1
3 3442 1 1 90 ILE CD1 C 22.900 2.116 -2.162 1.00 . A A . 207 ILE CD1 1 1
3 3443 1 1 90 ILE CG1 C 21.841 3.127 -2.554 1.00 . A A . 207 ILE CG1 1 1
3 3444 1 1 90 ILE CG2 C 19.993 2.142 -1.148 1.00 . A A . 207 ILE CG2 1 1
3 3445 1 1 90 ILE H H 21.514 5.933 -1.611 1.00 . A A . 207 ILE H 1 1
3 3446 1 1 90 ILE HA H 19.415 4.372 -2.807 1.00 . A A . 207 ILE HA 1 1
3 3447 1 1 90 ILE HB H 21.330 3.688 -0.546 1.00 . A A . 207 ILE HB 1 1
3 3448 1 1 90 ILE HD11 H 23.460 2.491 -1.320 1.00 . A A . 207 ILE HD11 1 1
3 3449 1 1 90 ILE HD12 H 23.566 1.944 -2.994 1.00 . A A . 207 ILE HD12 1 1
3 3450 1 1 90 ILE HD13 H 22.421 1.189 -1.886 1.00 . A A . 207 ILE HD13 1 1
3 3451 1 1 90 ILE HG12 H 21.328 2.745 -3.424 1.00 . A A . 207 ILE HG12 1 1
3 3452 1 1 90 ILE HG13 H 22.338 4.050 -2.816 1.00 . A A . 207 ILE HG13 1 1
3 3453 1 1 90 ILE HG21 H 19.446 1.852 -2.033 1.00 . A A . 207 ILE HG21 1 1
3 3454 1 1 90 ILE HG22 H 19.297 2.347 -0.348 1.00 . A A . 207 ILE HG22 1 1
3 3455 1 1 90 ILE HG23 H 20.657 1.343 -0.853 1.00 . A A . 207 ILE HG23 1 1
3 3456 1 1 90 ILE N N 20.610 5.849 -1.987 1.00 . A A . 207 ILE N 1 1
3 3457 1 1 90 ILE O O 17.618 4.443 -1.046 1.00 . A A . 207 ILE O 1 1
3 3458 1 1 91 HIS C C 17.151 6.452 1.101 1.00 . A A . 208 HIS C 1 1
3 3459 1 1 91 HIS CA C 18.255 5.465 1.459 1.00 . A A . 208 HIS CA 1 1
3 3460 1 1 91 HIS CB C 19.030 5.935 2.698 1.00 . A A . 208 HIS CB 1 1
3 3461 1 1 91 HIS CD2 C 17.636 5.305 4.782 1.00 . A A . 208 HIS CD2 1 1
3 3462 1 1 91 HIS CE1 C 17.061 7.288 5.418 1.00 . A A . 208 HIS CE1 1 1
3 3463 1 1 91 HIS CG C 18.180 6.178 3.907 1.00 . A A . 208 HIS CG 1 1
3 3464 1 1 91 HIS H H 20.104 5.527 0.462 1.00 . A A . 208 HIS H 1 1
3 3465 1 1 91 HIS HA H 17.801 4.510 1.679 1.00 . A A . 208 HIS HA 1 1
3 3466 1 1 91 HIS HB2 H 19.772 5.192 2.953 1.00 . A A . 208 HIS HB2 1 1
3 3467 1 1 91 HIS HB3 H 19.539 6.856 2.456 1.00 . A A . 208 HIS HB3 1 1
3 3468 1 1 91 HIS HD1 H 18.010 8.297 3.917 1.00 . A A . 208 HIS HD1 1 1
3 3469 1 1 91 HIS HD2 H 17.733 4.230 4.753 1.00 . A A . 208 HIS HD2 1 1
3 3470 1 1 91 HIS HE1 H 16.627 8.109 5.970 1.00 . A A . 208 HIS HE1 1 1
3 3471 1 1 91 HIS N N 19.161 5.272 0.344 1.00 . A A . 208 HIS N 1 1
3 3472 1 1 91 HIS ND1 N 17.799 7.430 4.333 1.00 . A A . 208 HIS ND1 1 1
3 3473 1 1 91 HIS NE2 N 16.924 6.016 5.740 1.00 . A A . 208 HIS NE2 1 1
3 3474 1 1 91 HIS O O 15.957 6.182 1.327 1.00 . A A . 208 HIS O 1 1
3 3475 1 1 92 ALA C C 15.597 8.124 -0.951 1.00 . A A . 209 ALA C 1 1
3 3476 1 1 92 ALA CA C 16.550 8.603 0.142 1.00 . A A . 209 ALA CA 1 1
3 3477 1 1 92 ALA CB C 17.231 9.886 -0.287 1.00 . A A . 209 ALA CB 1 1
3 3478 1 1 92 ALA H H 18.494 7.739 0.357 1.00 . A A . 209 ALA H 1 1
3 3479 1 1 92 ALA HA H 15.964 8.814 1.023 1.00 . A A . 209 ALA HA 1 1
3 3480 1 1 92 ALA HB1 H 17.785 9.702 -1.195 1.00 . A A . 209 ALA HB1 1 1
3 3481 1 1 92 ALA HB2 H 17.910 10.208 0.489 1.00 . A A . 209 ALA HB2 1 1
3 3482 1 1 92 ALA HB3 H 16.490 10.652 -0.465 1.00 . A A . 209 ALA HB3 1 1
3 3483 1 1 92 ALA N N 17.529 7.579 0.516 1.00 . A A . 209 ALA N 1 1
3 3484 1 1 92 ALA O O 14.504 8.651 -1.083 1.00 . A A . 209 ALA O 1 1
3 3485 1 1 93 PHE C C 13.842 6.082 -2.296 1.00 . A A . 210 PHE C 1 1
3 3486 1 1 93 PHE CA C 15.213 6.546 -2.789 1.00 . A A . 210 PHE CA 1 1
3 3487 1 1 93 PHE CB C 15.968 5.373 -3.422 1.00 . A A . 210 PHE CB 1 1
3 3488 1 1 93 PHE CD1 C 14.347 3.807 -4.570 1.00 . A A . 210 PHE CD1 1 1
3 3489 1 1 93 PHE CD2 C 15.808 5.121 -5.917 1.00 . A A . 210 PHE CD2 1 1
3 3490 1 1 93 PHE CE1 C 13.812 3.228 -5.704 1.00 . A A . 210 PHE CE1 1 1
3 3491 1 1 93 PHE CE2 C 15.276 4.546 -7.057 1.00 . A A . 210 PHE CE2 1 1
3 3492 1 1 93 PHE CG C 15.351 4.765 -4.664 1.00 . A A . 210 PHE CG 1 1
3 3493 1 1 93 PHE CZ C 14.278 3.598 -6.951 1.00 . A A . 210 PHE CZ 1 1
3 3494 1 1 93 PHE H H 16.861 6.668 -1.465 1.00 . A A . 210 PHE H 1 1
3 3495 1 1 93 PHE HA H 15.086 7.321 -3.529 1.00 . A A . 210 PHE HA 1 1
3 3496 1 1 93 PHE HB2 H 16.964 5.706 -3.667 1.00 . A A . 210 PHE HB2 1 1
3 3497 1 1 93 PHE HB3 H 16.055 4.594 -2.678 1.00 . A A . 210 PHE HB3 1 1
3 3498 1 1 93 PHE HD1 H 13.987 3.524 -3.591 1.00 . A A . 210 PHE HD1 1 1
3 3499 1 1 93 PHE HD2 H 16.588 5.863 -6.002 1.00 . A A . 210 PHE HD2 1 1
3 3500 1 1 93 PHE HE1 H 13.038 2.482 -5.614 1.00 . A A . 210 PHE HE1 1 1
3 3501 1 1 93 PHE HE2 H 15.648 4.833 -8.027 1.00 . A A . 210 PHE HE2 1 1
3 3502 1 1 93 PHE HZ H 13.862 3.146 -7.840 1.00 . A A . 210 PHE HZ 1 1
3 3503 1 1 93 PHE N N 16.001 7.090 -1.683 1.00 . A A . 210 PHE N 1 1
3 3504 1 1 93 PHE O O 12.835 6.335 -2.925 1.00 . A A . 210 PHE O 1 1
3 3505 1 1 94 PHE C C 12.035 5.818 0.462 1.00 . A A . 211 PHE C 1 1
3 3506 1 1 94 PHE CA C 12.558 4.916 -0.645 1.00 . A A . 211 PHE CA 1 1
3 3507 1 1 94 PHE CB C 12.689 3.457 -0.163 1.00 . A A . 211 PHE CB 1 1
3 3508 1 1 94 PHE CD1 C 13.730 3.481 2.117 1.00 . A A . 211 PHE CD1 1 1
3 3509 1 1 94 PHE CD2 C 15.047 2.777 0.275 1.00 . A A . 211 PHE CD2 1 1
3 3510 1 1 94 PHE CE1 C 14.797 3.295 2.957 1.00 . A A . 211 PHE CE1 1 1
3 3511 1 1 94 PHE CE2 C 16.115 2.585 1.106 1.00 . A A . 211 PHE CE2 1 1
3 3512 1 1 94 PHE CG C 13.844 3.231 0.765 1.00 . A A . 211 PHE CG 1 1
3 3513 1 1 94 PHE CZ C 15.991 2.844 2.454 1.00 . A A . 211 PHE CZ 1 1
3 3514 1 1 94 PHE H H 14.663 5.229 -0.725 1.00 . A A . 211 PHE H 1 1
3 3515 1 1 94 PHE HA H 11.840 4.943 -1.454 1.00 . A A . 211 PHE HA 1 1
3 3516 1 1 94 PHE HB2 H 11.785 3.178 0.359 1.00 . A A . 211 PHE HB2 1 1
3 3517 1 1 94 PHE HB3 H 12.814 2.811 -1.020 1.00 . A A . 211 PHE HB3 1 1
3 3518 1 1 94 PHE HD1 H 12.791 3.841 2.509 1.00 . A A . 211 PHE HD1 1 1
3 3519 1 1 94 PHE HD2 H 15.145 2.574 -0.782 1.00 . A A . 211 PHE HD2 1 1
3 3520 1 1 94 PHE HE1 H 14.693 3.499 4.011 1.00 . A A . 211 PHE HE1 1 1
3 3521 1 1 94 PHE HE2 H 17.049 2.233 0.695 1.00 . A A . 211 PHE HE2 1 1
3 3522 1 1 94 PHE HZ H 16.837 2.699 3.107 1.00 . A A . 211 PHE HZ 1 1
3 3523 1 1 94 PHE N N 13.815 5.405 -1.187 1.00 . A A . 211 PHE N 1 1
3 3524 1 1 94 PHE O O 10.840 5.871 0.714 1.00 . A A . 211 PHE O 1 1
3 3525 1 1 95 THR C C 11.851 8.690 1.712 1.00 . A A . 212 THR C 1 1
3 3526 1 1 95 THR CA C 12.542 7.395 2.209 1.00 . A A . 212 THR CA 1 1
3 3527 1 1 95 THR CB C 13.767 7.726 3.090 1.00 . A A . 212 THR CB 1 1
3 3528 1 1 95 THR CG2 C 13.366 8.510 4.329 1.00 . A A . 212 THR CG2 1 1
3 3529 1 1 95 THR H H 13.877 6.429 0.878 1.00 . A A . 212 THR H 1 1
3 3530 1 1 95 THR HA H 11.828 6.854 2.811 1.00 . A A . 212 THR HA 1 1
3 3531 1 1 95 THR HB H 14.471 8.301 2.509 1.00 . A A . 212 THR HB 1 1
3 3532 1 1 95 THR HG1 H 15.125 6.328 2.905 1.00 . A A . 212 THR HG1 1 1
3 3533 1 1 95 THR HG21 H 12.903 9.435 4.024 1.00 . A A . 212 THR HG21 1 1
3 3534 1 1 95 THR HG22 H 14.245 8.723 4.919 1.00 . A A . 212 THR HG22 1 1
3 3535 1 1 95 THR HG23 H 12.667 7.931 4.912 1.00 . A A . 212 THR HG23 1 1
3 3536 1 1 95 THR N N 12.929 6.523 1.115 1.00 . A A . 212 THR N 1 1
3 3537 1 1 95 THR O O 10.894 9.182 2.337 1.00 . A A . 212 THR O 1 1
3 3538 1 1 95 THR OG1 O 14.385 6.494 3.506 1.00 . A A . 212 THR OG1 1 1
3 3539 1 1 96 GLN C C 10.909 10.148 -1.175 1.00 . A A . 213 GLN C 1 1
3 3540 1 1 96 GLN CA C 11.766 10.432 0.071 1.00 . A A . 213 GLN CA 1 1
3 3541 1 1 96 GLN CB C 12.928 11.376 -0.270 1.00 . A A . 213 GLN CB 1 1
3 3542 1 1 96 GLN CD C 11.728 13.492 0.365 1.00 . A A . 213 GLN CD 1 1
3 3543 1 1 96 GLN CG C 12.485 12.746 -0.716 1.00 . A A . 213 GLN CG 1 1
3 3544 1 1 96 GLN H H 12.988 8.764 0.054 1.00 . A A . 213 GLN H 1 1
3 3545 1 1 96 GLN HA H 11.163 10.888 0.841 1.00 . A A . 213 GLN HA 1 1
3 3546 1 1 96 GLN HB2 H 13.547 11.491 0.608 1.00 . A A . 213 GLN HB2 1 1
3 3547 1 1 96 GLN HB3 H 13.519 10.934 -1.059 1.00 . A A . 213 GLN HB3 1 1
3 3548 1 1 96 GLN HE21 H 10.634 14.356 -1.001 1.00 . A A . 213 GLN HE21 1 1
3 3549 1 1 96 GLN HE22 H 10.262 14.787 0.621 1.00 . A A . 213 GLN HE22 1 1
3 3550 1 1 96 GLN HG2 H 13.357 13.321 -0.991 1.00 . A A . 213 GLN HG2 1 1
3 3551 1 1 96 GLN HG3 H 11.844 12.623 -1.576 1.00 . A A . 213 GLN HG3 1 1
3 3552 1 1 96 GLN N N 12.294 9.205 0.592 1.00 . A A . 213 GLN N 1 1
3 3553 1 1 96 GLN NE2 N 10.791 14.285 -0.036 1.00 . A A . 213 GLN NE2 1 1
3 3554 1 1 96 GLN O O 11.403 9.574 -2.149 1.00 . A A . 213 GLN O 1 1
3 3555 1 1 96 GLN OE1 O 11.976 13.324 1.571 1.00 . A A . 213 GLN OE1 1 1
3 3556 1 1 97 PRO C C 9.064 11.196 -3.481 1.00 . A A . 214 PRO C 1 1
3 3557 1 1 97 PRO CA C 8.712 10.309 -2.287 1.00 . A A . 214 PRO CA 1 1
3 3558 1 1 97 PRO CB C 7.328 10.693 -1.758 1.00 . A A . 214 PRO CB 1 1
3 3559 1 1 97 PRO CD C 8.884 11.060 0.003 1.00 . A A . 214 PRO CD 1 1
3 3560 1 1 97 PRO CG C 7.464 10.677 -0.289 1.00 . A A . 214 PRO CG 1 1
3 3561 1 1 97 PRO HA H 8.702 9.277 -2.604 1.00 . A A . 214 PRO HA 1 1
3 3562 1 1 97 PRO HB2 H 7.066 11.674 -2.122 1.00 . A A . 214 PRO HB2 1 1
3 3563 1 1 97 PRO HB3 H 6.595 9.975 -2.094 1.00 . A A . 214 PRO HB3 1 1
3 3564 1 1 97 PRO HD2 H 8.992 12.134 0.047 1.00 . A A . 214 PRO HD2 1 1
3 3565 1 1 97 PRO HD3 H 9.201 10.598 0.926 1.00 . A A . 214 PRO HD3 1 1
3 3566 1 1 97 PRO HG2 H 6.769 11.382 0.143 1.00 . A A . 214 PRO HG2 1 1
3 3567 1 1 97 PRO HG3 H 7.259 9.674 0.049 1.00 . A A . 214 PRO HG3 1 1
3 3568 1 1 97 PRO N N 9.607 10.500 -1.145 1.00 . A A . 214 PRO N 1 1
3 3569 1 1 97 PRO O O 9.876 12.132 -3.385 1.00 . A A . 214 PRO O 1 1
3 3570 1 1 98 ARG C C 7.772 12.829 -5.897 1.00 . A A . 215 ARG C 1 1
3 3571 1 1 98 ARG CA C 8.672 11.624 -5.828 1.00 . A A . 215 ARG CA 1 1
3 3572 1 1 98 ARG CB C 8.477 10.742 -7.096 1.00 . A A . 215 ARG CB 1 1
3 3573 1 1 98 ARG CD C 9.119 8.458 -6.253 1.00 . A A . 215 ARG CD 1 1
3 3574 1 1 98 ARG CG C 9.432 9.555 -7.242 1.00 . A A . 215 ARG CG 1 1
3 3575 1 1 98 ARG CZ C 10.860 6.982 -5.336 1.00 . A A . 215 ARG CZ 1 1
3 3576 1 1 98 ARG H H 7.720 10.235 -4.515 1.00 . A A . 215 ARG H 1 1
3 3577 1 1 98 ARG HA H 9.696 11.971 -5.791 1.00 . A A . 215 ARG HA 1 1
3 3578 1 1 98 ARG HB2 H 7.471 10.351 -7.085 1.00 . A A . 215 ARG HB2 1 1
3 3579 1 1 98 ARG HB3 H 8.585 11.373 -7.967 1.00 . A A . 215 ARG HB3 1 1
3 3580 1 1 98 ARG HD2 H 9.143 8.877 -5.259 1.00 . A A . 215 ARG HD2 1 1
3 3581 1 1 98 ARG HD3 H 8.125 8.089 -6.457 1.00 . A A . 215 ARG HD3 1 1
3 3582 1 1 98 ARG HE H 10.068 6.850 -7.179 1.00 . A A . 215 ARG HE 1 1
3 3583 1 1 98 ARG HG2 H 9.355 9.149 -8.240 1.00 . A A . 215 ARG HG2 1 1
3 3584 1 1 98 ARG HG3 H 10.441 9.902 -7.073 1.00 . A A . 215 ARG HG3 1 1
3 3585 1 1 98 ARG HH11 H 10.346 8.487 -4.031 1.00 . A A . 215 ARG HH11 1 1
3 3586 1 1 98 ARG HH12 H 11.512 7.405 -3.462 1.00 . A A . 215 ARG HH12 1 1
3 3587 1 1 98 ARG HH21 H 11.651 5.391 -6.317 1.00 . A A . 215 ARG HH21 1 1
3 3588 1 1 98 ARG HH22 H 12.255 5.661 -4.725 1.00 . A A . 215 ARG HH22 1 1
3 3589 1 1 98 ARG N N 8.425 10.915 -4.583 1.00 . A A . 215 ARG N 1 1
3 3590 1 1 98 ARG NE N 10.061 7.352 -6.331 1.00 . A A . 215 ARG NE 1 1
3 3591 1 1 98 ARG NH1 N 10.896 7.672 -4.213 1.00 . A A . 215 ARG NH1 1 1
3 3592 1 1 98 ARG NH2 N 11.641 5.932 -5.471 1.00 . A A . 215 ARG NH2 1 1
3 3593 1 1 98 ARG O O 6.526 12.647 -5.927 1.00 . A A . 215 ARG O 1 1
3 3594 1 1 98 ARG OXT O 8.276 13.954 -5.924 1.00 . A A . 215 ARG OXT 1 1
4 3595 1 1 24 SER C C -36.113 -5.769 -13.456 1.00 . A A . 141 SER C 1 1
4 3596 1 1 24 SER CA C -37.554 -6.268 -13.540 1.00 . A A . 141 SER CA 1 1
4 3597 1 1 24 SER CB C -37.984 -6.493 -14.983 1.00 . A A . 141 SER CB 1 1
4 3598 1 1 24 SER H H -38.793 -4.620 -13.584 1.00 . A A . 141 SER H 1 1
4 3599 1 1 24 SER HA H -37.654 -7.195 -12.995 1.00 . A A . 141 SER HA 1 1
4 3600 1 1 24 SER HB2 H -37.203 -7.019 -15.513 1.00 . A A . 141 SER HB2 1 1
4 3601 1 1 24 SER HB3 H -38.897 -7.068 -15.007 1.00 . A A . 141 SER HB3 1 1
4 3602 1 1 24 SER HG H -37.384 -4.961 -16.029 1.00 . A A . 141 SER HG 1 1
4 3603 1 1 24 SER N N -38.428 -5.295 -12.970 1.00 . A A . 141 SER N 1 1
4 3604 1 1 24 SER O O -35.820 -4.629 -13.838 1.00 . A A . 141 SER O 1 1
4 3605 1 1 24 SER OG O -38.217 -5.236 -15.624 1.00 . A A . 141 SER OG 1 1
4 3606 1 1 25 LYS C C -33.096 -6.738 -14.022 1.00 . A A . 142 LYS C 1 1
4 3607 1 1 25 LYS CA C -33.846 -6.162 -12.845 1.00 . A A . 142 LYS CA 1 1
4 3608 1 1 25 LYS CB C -33.197 -6.574 -11.509 1.00 . A A . 142 LYS CB 1 1
4 3609 1 1 25 LYS CD C -32.571 -8.428 -9.944 1.00 . A A . 142 LYS CD 1 1
4 3610 1 1 25 LYS CE C -32.658 -9.928 -9.719 1.00 . A A . 142 LYS CE 1 1
4 3611 1 1 25 LYS CG C -33.186 -8.059 -11.270 1.00 . A A . 142 LYS CG 1 1
4 3612 1 1 25 LYS H H -35.495 -7.459 -12.607 1.00 . A A . 142 LYS H 1 1
4 3613 1 1 25 LYS HA H -33.827 -5.085 -12.935 1.00 . A A . 142 LYS HA 1 1
4 3614 1 1 25 LYS HB2 H -32.174 -6.230 -11.497 1.00 . A A . 142 LYS HB2 1 1
4 3615 1 1 25 LYS HB3 H -33.738 -6.101 -10.703 1.00 . A A . 142 LYS HB3 1 1
4 3616 1 1 25 LYS HD2 H -31.532 -8.133 -9.938 1.00 . A A . 142 LYS HD2 1 1
4 3617 1 1 25 LYS HD3 H -33.102 -7.922 -9.151 1.00 . A A . 142 LYS HD3 1 1
4 3618 1 1 25 LYS HE2 H -32.113 -10.439 -10.499 1.00 . A A . 142 LYS HE2 1 1
4 3619 1 1 25 LYS HE3 H -32.216 -10.161 -8.762 1.00 . A A . 142 LYS HE3 1 1
4 3620 1 1 25 LYS HG2 H -34.198 -8.429 -11.299 1.00 . A A . 142 LYS HG2 1 1
4 3621 1 1 25 LYS HG3 H -32.611 -8.514 -12.062 1.00 . A A . 142 LYS HG3 1 1
4 3622 1 1 25 LYS HZ1 H -34.073 -11.433 -9.570 1.00 . A A . 142 LYS HZ1 1 1
4 3623 1 1 25 LYS HZ2 H -34.538 -10.213 -10.626 1.00 . A A . 142 LYS HZ2 1 1
4 3624 1 1 25 LYS HZ3 H -34.598 -9.965 -8.957 1.00 . A A . 142 LYS HZ3 1 1
4 3625 1 1 25 LYS N N -35.230 -6.568 -12.925 1.00 . A A . 142 LYS N 1 1
4 3626 1 1 25 LYS NZ N -34.056 -10.405 -9.726 1.00 . A A . 142 LYS NZ 1 1
4 3627 1 1 25 LYS O O -33.442 -7.821 -14.527 1.00 . A A . 142 LYS O 1 1
4 3628 1 1 26 ASN C C -30.156 -7.265 -15.120 1.00 . A A . 143 ASN C 1 1
4 3629 1 1 26 ASN CA C -31.335 -6.449 -15.611 1.00 . A A . 143 ASN CA 1 1
4 3630 1 1 26 ASN CB C -30.841 -5.232 -16.418 1.00 . A A . 143 ASN CB 1 1
4 3631 1 1 26 ASN CG C -31.969 -4.399 -17.014 1.00 . A A . 143 ASN CG 1 1
4 3632 1 1 26 ASN H H -31.856 -5.208 -14.003 1.00 . A A . 143 ASN H 1 1
4 3633 1 1 26 ASN HA H -31.981 -7.047 -16.235 1.00 . A A . 143 ASN HA 1 1
4 3634 1 1 26 ASN HB2 H -30.261 -4.592 -15.770 1.00 . A A . 143 ASN HB2 1 1
4 3635 1 1 26 ASN HB3 H -30.209 -5.580 -17.221 1.00 . A A . 143 ASN HB3 1 1
4 3636 1 1 26 ASN HD21 H -31.937 -5.485 -18.646 1.00 . A A . 143 ASN HD21 1 1
4 3637 1 1 26 ASN HD22 H -33.092 -4.209 -18.640 1.00 . A A . 143 ASN HD22 1 1
4 3638 1 1 26 ASN N N -32.113 -6.030 -14.472 1.00 . A A . 143 ASN N 1 1
4 3639 1 1 26 ASN ND2 N -32.376 -4.723 -18.207 1.00 . A A . 143 ASN ND2 1 1
4 3640 1 1 26 ASN O O -29.506 -6.874 -14.153 1.00 . A A . 143 ASN O 1 1
4 3641 1 1 26 ASN OD1 O -32.475 -3.463 -16.388 1.00 . A A . 143 ASN OD1 1 1
4 3642 1 1 27 PRO C C -27.418 -8.702 -15.750 1.00 . A A . 144 PRO C 1 1
4 3643 1 1 27 PRO CA C -28.765 -9.257 -15.304 1.00 . A A . 144 PRO CA 1 1
4 3644 1 1 27 PRO CB C -29.030 -10.629 -15.948 1.00 . A A . 144 PRO CB 1 1
4 3645 1 1 27 PRO CD C -30.646 -9.069 -16.792 1.00 . A A . 144 PRO CD 1 1
4 3646 1 1 27 PRO CG C -30.391 -10.530 -16.554 1.00 . A A . 144 PRO CG 1 1
4 3647 1 1 27 PRO HA H -28.722 -9.361 -14.229 1.00 . A A . 144 PRO HA 1 1
4 3648 1 1 27 PRO HB2 H -28.278 -10.816 -16.701 1.00 . A A . 144 PRO HB2 1 1
4 3649 1 1 27 PRO HB3 H -28.986 -11.401 -15.197 1.00 . A A . 144 PRO HB3 1 1
4 3650 1 1 27 PRO HD2 H -30.283 -8.774 -17.767 1.00 . A A . 144 PRO HD2 1 1
4 3651 1 1 27 PRO HD3 H -31.703 -8.874 -16.696 1.00 . A A . 144 PRO HD3 1 1
4 3652 1 1 27 PRO HG2 H -30.421 -11.072 -17.487 1.00 . A A . 144 PRO HG2 1 1
4 3653 1 1 27 PRO HG3 H -31.125 -10.928 -15.870 1.00 . A A . 144 PRO HG3 1 1
4 3654 1 1 27 PRO N N -29.882 -8.431 -15.716 1.00 . A A . 144 PRO N 1 1
4 3655 1 1 27 PRO O O -26.971 -8.912 -16.888 1.00 . A A . 144 PRO O 1 1
4 3656 1 1 28 LEU C C -24.474 -8.465 -14.616 1.00 . A A . 145 LEU C 1 1
4 3657 1 1 28 LEU CA C -25.479 -7.439 -15.100 1.00 . A A . 145 LEU CA 1 1
4 3658 1 1 28 LEU CB C -25.249 -6.090 -14.393 1.00 . A A . 145 LEU CB 1 1
4 3659 1 1 28 LEU CD1 C -27.265 -4.792 -15.274 1.00 . A A . 145 LEU CD1 1 1
4 3660 1 1 28 LEU CD2 C -25.310 -3.570 -14.326 1.00 . A A . 145 LEU CD2 1 1
4 3661 1 1 28 LEU CG C -25.758 -4.803 -15.095 1.00 . A A . 145 LEU CG 1 1
4 3662 1 1 28 LEU H H -27.304 -7.675 -14.067 1.00 . A A . 145 LEU H 1 1
4 3663 1 1 28 LEU HA H -25.352 -7.309 -16.164 1.00 . A A . 145 LEU HA 1 1
4 3664 1 1 28 LEU HB2 H -25.758 -6.168 -13.445 1.00 . A A . 145 LEU HB2 1 1
4 3665 1 1 28 LEU HB3 H -24.191 -5.989 -14.206 1.00 . A A . 145 LEU HB3 1 1
4 3666 1 1 28 LEU HD11 H -27.564 -3.884 -15.775 1.00 . A A . 145 LEU HD11 1 1
4 3667 1 1 28 LEU HD12 H -27.744 -4.846 -14.307 1.00 . A A . 145 LEU HD12 1 1
4 3668 1 1 28 LEU HD13 H -27.561 -5.643 -15.870 1.00 . A A . 145 LEU HD13 1 1
4 3669 1 1 28 LEU HD21 H -25.686 -2.684 -14.815 1.00 . A A . 145 LEU HD21 1 1
4 3670 1 1 28 LEU HD22 H -24.231 -3.534 -14.300 1.00 . A A . 145 LEU HD22 1 1
4 3671 1 1 28 LEU HD23 H -25.692 -3.616 -13.317 1.00 . A A . 145 LEU HD23 1 1
4 3672 1 1 28 LEU HG H -25.319 -4.752 -16.080 1.00 . A A . 145 LEU HG 1 1
4 3673 1 1 28 LEU N N -26.814 -7.939 -14.877 1.00 . A A . 145 LEU N 1 1
4 3674 1 1 28 LEU O O -23.344 -8.506 -15.087 1.00 . A A . 145 LEU O 1 1
4 3675 1 1 29 LEU C C -23.508 -11.288 -14.169 1.00 . A A . 146 LEU C 1 1
4 3676 1 1 29 LEU CA C -24.109 -10.373 -13.103 1.00 . A A . 146 LEU CA 1 1
4 3677 1 1 29 LEU CB C -24.954 -11.200 -12.127 1.00 . A A . 146 LEU CB 1 1
4 3678 1 1 29 LEU CD1 C -23.119 -11.787 -10.493 1.00 . A A . 146 LEU CD1 1 1
4 3679 1 1 29 LEU CD2 C -25.218 -13.139 -10.567 1.00 . A A . 146 LEU CD2 1 1
4 3680 1 1 29 LEU CG C -24.230 -12.332 -11.383 1.00 . A A . 146 LEU CG 1 1
4 3681 1 1 29 LEU H H -25.840 -9.200 -13.380 1.00 . A A . 146 LEU H 1 1
4 3682 1 1 29 LEU HA H -23.306 -9.913 -12.549 1.00 . A A . 146 LEU HA 1 1
4 3683 1 1 29 LEU HB2 H -25.365 -10.531 -11.387 1.00 . A A . 146 LEU HB2 1 1
4 3684 1 1 29 LEU HB3 H -25.774 -11.637 -12.678 1.00 . A A . 146 LEU HB3 1 1
4 3685 1 1 29 LEU HD11 H -22.638 -12.607 -9.981 1.00 . A A . 146 LEU HD11 1 1
4 3686 1 1 29 LEU HD12 H -23.540 -11.105 -9.769 1.00 . A A . 146 LEU HD12 1 1
4 3687 1 1 29 LEU HD13 H -22.391 -11.266 -11.097 1.00 . A A . 146 LEU HD13 1 1
4 3688 1 1 29 LEU HD21 H -25.949 -13.589 -11.222 1.00 . A A . 146 LEU HD21 1 1
4 3689 1 1 29 LEU HD22 H -25.719 -12.477 -9.879 1.00 . A A . 146 LEU HD22 1 1
4 3690 1 1 29 LEU HD23 H -24.700 -13.908 -10.014 1.00 . A A . 146 LEU HD23 1 1
4 3691 1 1 29 LEU HG H -23.776 -12.989 -12.110 1.00 . A A . 146 LEU HG 1 1
4 3692 1 1 29 LEU N N -24.920 -9.311 -13.694 1.00 . A A . 146 LEU N 1 1
4 3693 1 1 29 LEU O O -24.228 -11.842 -15.012 1.00 . A A . 146 LEU O 1 1
4 3694 1 1 30 GLY C C -20.075 -12.353 -14.524 1.00 . A A . 147 GLY C 1 1
4 3695 1 1 30 GLY CA C -21.477 -12.246 -15.029 1.00 . A A . 147 GLY CA 1 1
4 3696 1 1 30 GLY H H -21.682 -10.925 -13.461 1.00 . A A . 147 GLY H 1 1
4 3697 1 1 30 GLY HA2 H -21.933 -13.225 -15.074 1.00 . A A . 147 GLY HA2 1 1
4 3698 1 1 30 GLY HA3 H -21.459 -11.802 -16.014 1.00 . A A . 147 GLY HA3 1 1
4 3699 1 1 30 GLY N N -22.210 -11.412 -14.131 1.00 . A A . 147 GLY N 1 1
4 3700 1 1 30 GLY O O -19.789 -11.850 -13.429 1.00 . A A . 147 GLY O 1 1
4 3701 1 1 31 LYS C C -17.042 -11.897 -15.343 1.00 . A A . 148 LYS C 1 1
4 3702 1 1 31 LYS CA C -17.828 -13.077 -14.828 1.00 . A A . 148 LYS CA 1 1
4 3703 1 1 31 LYS CB C -17.165 -14.389 -15.257 1.00 . A A . 148 LYS CB 1 1
4 3704 1 1 31 LYS CD C -17.061 -16.878 -15.077 1.00 . A A . 148 LYS CD 1 1
4 3705 1 1 31 LYS CE C -17.745 -18.123 -14.536 1.00 . A A . 148 LYS CE 1 1
4 3706 1 1 31 LYS CG C -17.808 -15.623 -14.672 1.00 . A A . 148 LYS CG 1 1
4 3707 1 1 31 LYS H H -19.480 -13.380 -16.110 1.00 . A A . 148 LYS H 1 1
4 3708 1 1 31 LYS HA H -17.836 -13.024 -13.749 1.00 . A A . 148 LYS HA 1 1
4 3709 1 1 31 LYS HB2 H -17.205 -14.465 -16.333 1.00 . A A . 148 LYS HB2 1 1
4 3710 1 1 31 LYS HB3 H -16.130 -14.367 -14.950 1.00 . A A . 148 LYS HB3 1 1
4 3711 1 1 31 LYS HD2 H -17.013 -16.933 -16.154 1.00 . A A . 148 LYS HD2 1 1
4 3712 1 1 31 LYS HD3 H -16.059 -16.826 -14.677 1.00 . A A . 148 LYS HD3 1 1
4 3713 1 1 31 LYS HE2 H -17.181 -18.994 -14.837 1.00 . A A . 148 LYS HE2 1 1
4 3714 1 1 31 LYS HE3 H -17.767 -18.065 -13.459 1.00 . A A . 148 LYS HE3 1 1
4 3715 1 1 31 LYS HG2 H -17.817 -15.549 -13.595 1.00 . A A . 148 LYS HG2 1 1
4 3716 1 1 31 LYS HG3 H -18.820 -15.684 -15.043 1.00 . A A . 148 LYS HG3 1 1
4 3717 1 1 31 LYS HZ1 H -19.538 -19.142 -14.663 1.00 . A A . 148 LYS HZ1 1 1
4 3718 1 1 31 LYS HZ2 H -19.149 -18.311 -16.074 1.00 . A A . 148 LYS HZ2 1 1
4 3719 1 1 31 LYS HZ3 H -19.724 -17.472 -14.717 1.00 . A A . 148 LYS HZ3 1 1
4 3720 1 1 31 LYS N N -19.204 -12.982 -15.256 1.00 . A A . 148 LYS N 1 1
4 3721 1 1 31 LYS NZ N -19.129 -18.262 -15.036 1.00 . A A . 148 LYS NZ 1 1
4 3722 1 1 31 LYS O O -16.576 -11.887 -16.484 1.00 . A A . 148 LYS O 1 1
4 3723 1 1 32 LYS C C -14.798 -9.863 -14.383 1.00 . A A . 149 LYS C 1 1
4 3724 1 1 32 LYS CA C -16.202 -9.717 -14.894 1.00 . A A . 149 LYS CA 1 1
4 3725 1 1 32 LYS CB C -16.847 -8.430 -14.346 1.00 . A A . 149 LYS CB 1 1
4 3726 1 1 32 LYS CD C -19.199 -8.854 -15.270 1.00 . A A . 149 LYS CD 1 1
4 3727 1 1 32 LYS CE C -20.328 -8.257 -16.095 1.00 . A A . 149 LYS CE 1 1
4 3728 1 1 32 LYS CG C -18.032 -7.884 -15.155 1.00 . A A . 149 LYS CG 1 1
4 3729 1 1 32 LYS H H -17.395 -10.944 -13.667 1.00 . A A . 149 LYS H 1 1
4 3730 1 1 32 LYS HA H -16.165 -9.661 -15.973 1.00 . A A . 149 LYS HA 1 1
4 3731 1 1 32 LYS HB2 H -17.199 -8.626 -13.345 1.00 . A A . 149 LYS HB2 1 1
4 3732 1 1 32 LYS HB3 H -16.090 -7.660 -14.299 1.00 . A A . 149 LYS HB3 1 1
4 3733 1 1 32 LYS HD2 H -18.851 -9.760 -15.747 1.00 . A A . 149 LYS HD2 1 1
4 3734 1 1 32 LYS HD3 H -19.562 -9.090 -14.280 1.00 . A A . 149 LYS HD3 1 1
4 3735 1 1 32 LYS HE2 H -19.951 -8.009 -17.076 1.00 . A A . 149 LYS HE2 1 1
4 3736 1 1 32 LYS HE3 H -21.111 -8.994 -16.191 1.00 . A A . 149 LYS HE3 1 1
4 3737 1 1 32 LYS HG2 H -18.388 -6.990 -14.669 1.00 . A A . 149 LYS HG2 1 1
4 3738 1 1 32 LYS HG3 H -17.683 -7.629 -16.146 1.00 . A A . 149 LYS HG3 1 1
4 3739 1 1 32 LYS HZ1 H -20.141 -6.336 -15.272 1.00 . A A . 149 LYS HZ1 1 1
4 3740 1 1 32 LYS HZ2 H -21.380 -7.274 -14.588 1.00 . A A . 149 LYS HZ2 1 1
4 3741 1 1 32 LYS HZ3 H -21.582 -6.600 -16.104 1.00 . A A . 149 LYS HZ3 1 1
4 3742 1 1 32 LYS N N -16.952 -10.889 -14.545 1.00 . A A . 149 LYS N 1 1
4 3743 1 1 32 LYS NZ N -20.883 -7.036 -15.470 1.00 . A A . 149 LYS NZ 1 1
4 3744 1 1 32 LYS O O -14.575 -9.918 -13.179 1.00 . A A . 149 LYS O 1 1
4 3745 1 1 33 ARG C C -11.973 -8.762 -14.450 1.00 . A A . 150 ARG C 1 1
4 3746 1 1 33 ARG CA C -12.471 -10.117 -14.930 1.00 . A A . 150 ARG CA 1 1
4 3747 1 1 33 ARG CB C -11.641 -10.636 -16.118 1.00 . A A . 150 ARG CB 1 1
4 3748 1 1 33 ARG CD C -11.284 -12.485 -17.826 1.00 . A A . 150 ARG CD 1 1
4 3749 1 1 33 ARG CG C -12.112 -11.995 -16.640 1.00 . A A . 150 ARG CG 1 1
4 3750 1 1 33 ARG CZ C -8.951 -13.235 -18.302 1.00 . A A . 150 ARG CZ 1 1
4 3751 1 1 33 ARG H H -14.118 -9.998 -16.238 1.00 . A A . 150 ARG H 1 1
4 3752 1 1 33 ARG HA H -12.406 -10.817 -14.110 1.00 . A A . 150 ARG HA 1 1
4 3753 1 1 33 ARG HB2 H -11.707 -9.921 -16.925 1.00 . A A . 150 ARG HB2 1 1
4 3754 1 1 33 ARG HB3 H -10.610 -10.728 -15.813 1.00 . A A . 150 ARG HB3 1 1
4 3755 1 1 33 ARG HD2 H -11.724 -13.397 -18.200 1.00 . A A . 150 ARG HD2 1 1
4 3756 1 1 33 ARG HD3 H -11.311 -11.734 -18.600 1.00 . A A . 150 ARG HD3 1 1
4 3757 1 1 33 ARG HE H -9.661 -12.563 -16.529 1.00 . A A . 150 ARG HE 1 1
4 3758 1 1 33 ARG HG2 H -12.037 -12.716 -15.841 1.00 . A A . 150 ARG HG2 1 1
4 3759 1 1 33 ARG HG3 H -13.146 -11.907 -16.940 1.00 . A A . 150 ARG HG3 1 1
4 3760 1 1 33 ARG HH11 H -10.166 -13.340 -19.956 1.00 . A A . 150 ARG HH11 1 1
4 3761 1 1 33 ARG HH12 H -8.583 -13.874 -20.223 1.00 . A A . 150 ARG HH12 1 1
4 3762 1 1 33 ARG HH21 H -7.464 -13.272 -16.896 1.00 . A A . 150 ARG HH21 1 1
4 3763 1 1 33 ARG HH22 H -6.986 -13.826 -18.429 1.00 . A A . 150 ARG HH22 1 1
4 3764 1 1 33 ARG N N -13.863 -9.993 -15.292 1.00 . A A . 150 ARG N 1 1
4 3765 1 1 33 ARG NE N -9.885 -12.749 -17.469 1.00 . A A . 150 ARG NE 1 1
4 3766 1 1 33 ARG NH1 N -9.250 -13.495 -19.577 1.00 . A A . 150 ARG NH1 1 1
4 3767 1 1 33 ARG NH2 N -7.718 -13.457 -17.850 1.00 . A A . 150 ARG NH2 1 1
4 3768 1 1 33 ARG O O -11.772 -7.843 -15.242 1.00 . A A . 150 ARG O 1 1
4 3769 1 1 34 ALA C C -10.057 -7.583 -12.072 1.00 . A A . 151 ALA C 1 1
4 3770 1 1 34 ALA CA C -11.446 -7.403 -12.553 1.00 . A A . 151 ALA CA 1 1
4 3771 1 1 34 ALA CB C -12.383 -7.046 -11.406 1.00 . A A . 151 ALA CB 1 1
4 3772 1 1 34 ALA H H -11.930 -9.415 -12.581 1.00 . A A . 151 ALA H 1 1
4 3773 1 1 34 ALA HA H -11.474 -6.621 -13.298 1.00 . A A . 151 ALA HA 1 1
4 3774 1 1 34 ALA HB1 H -12.063 -6.119 -10.954 1.00 . A A . 151 ALA HB1 1 1
4 3775 1 1 34 ALA HB2 H -12.361 -7.832 -10.666 1.00 . A A . 151 ALA HB2 1 1
4 3776 1 1 34 ALA HB3 H -13.389 -6.935 -11.781 1.00 . A A . 151 ALA HB3 1 1
4 3777 1 1 34 ALA N N -11.835 -8.634 -13.166 1.00 . A A . 151 ALA N 1 1
4 3778 1 1 34 ALA O O -9.812 -8.259 -11.063 1.00 . A A . 151 ALA O 1 1
4 3779 1 1 35 LEU C C -7.098 -5.953 -12.258 1.00 . A A . 152 LEU C 1 1
4 3780 1 1 35 LEU CA C -7.777 -7.263 -12.550 1.00 . A A . 152 LEU CA 1 1
4 3781 1 1 35 LEU CB C -7.144 -7.965 -13.746 1.00 . A A . 152 LEU CB 1 1
4 3782 1 1 35 LEU CD1 C -6.962 -9.922 -15.302 1.00 . A A . 152 LEU CD1 1 1
4 3783 1 1 35 LEU CD2 C -7.410 -10.309 -12.875 1.00 . A A . 152 LEU CD2 1 1
4 3784 1 1 35 LEU CG C -7.644 -9.380 -14.058 1.00 . A A . 152 LEU CG 1 1
4 3785 1 1 35 LEU H H -9.423 -6.481 -13.557 1.00 . A A . 152 LEU H 1 1
4 3786 1 1 35 LEU HA H -7.684 -7.909 -11.691 1.00 . A A . 152 LEU HA 1 1
4 3787 1 1 35 LEU HB2 H -7.423 -7.367 -14.600 1.00 . A A . 152 LEU HB2 1 1
4 3788 1 1 35 LEU HB3 H -6.073 -7.987 -13.629 1.00 . A A . 152 LEU HB3 1 1
4 3789 1 1 35 LEU HD11 H -7.182 -9.280 -16.143 1.00 . A A . 152 LEU HD11 1 1
4 3790 1 1 35 LEU HD12 H -7.321 -10.922 -15.501 1.00 . A A . 152 LEU HD12 1 1
4 3791 1 1 35 LEU HD13 H -5.895 -9.954 -15.147 1.00 . A A . 152 LEU HD13 1 1
4 3792 1 1 35 LEU HD21 H -7.718 -11.311 -13.133 1.00 . A A . 152 LEU HD21 1 1
4 3793 1 1 35 LEU HD22 H -7.993 -9.965 -12.034 1.00 . A A . 152 LEU HD22 1 1
4 3794 1 1 35 LEU HD23 H -6.362 -10.305 -12.613 1.00 . A A . 152 LEU HD23 1 1
4 3795 1 1 35 LEU HG H -8.707 -9.339 -14.254 1.00 . A A . 152 LEU HG 1 1
4 3796 1 1 35 LEU N N -9.156 -7.060 -12.808 1.00 . A A . 152 LEU N 1 1
4 3797 1 1 35 LEU O O -6.828 -5.155 -13.169 1.00 . A A . 152 LEU O 1 1
4 3798 1 1 36 LEU C C -4.744 -4.832 -10.388 1.00 . A A . 153 LEU C 1 1
4 3799 1 1 36 LEU CA C -6.212 -4.509 -10.540 1.00 . A A . 153 LEU CA 1 1
4 3800 1 1 36 LEU CB C -6.771 -4.099 -9.177 1.00 . A A . 153 LEU CB 1 1
4 3801 1 1 36 LEU CD1 C -6.948 -1.633 -9.546 1.00 . A A . 153 LEU CD1 1 1
4 3802 1 1 36 LEU CD2 C -6.822 -2.543 -7.232 1.00 . A A . 153 LEU CD2 1 1
4 3803 1 1 36 LEU CG C -6.368 -2.721 -8.663 1.00 . A A . 153 LEU CG 1 1
4 3804 1 1 36 LEU H H -7.174 -6.355 -10.324 1.00 . A A . 153 LEU H 1 1
4 3805 1 1 36 LEU HA H -6.357 -3.712 -11.252 1.00 . A A . 153 LEU HA 1 1
4 3806 1 1 36 LEU HB2 H -7.850 -4.154 -9.201 1.00 . A A . 153 LEU HB2 1 1
4 3807 1 1 36 LEU HB3 H -6.408 -4.825 -8.464 1.00 . A A . 153 LEU HB3 1 1
4 3808 1 1 36 LEU HD11 H -8.024 -1.708 -9.547 1.00 . A A . 153 LEU HD11 1 1
4 3809 1 1 36 LEU HD12 H -6.576 -1.741 -10.552 1.00 . A A . 153 LEU HD12 1 1
4 3810 1 1 36 LEU HD13 H -6.657 -0.670 -9.155 1.00 . A A . 153 LEU HD13 1 1
4 3811 1 1 36 LEU HD21 H -6.543 -1.560 -6.882 1.00 . A A . 153 LEU HD21 1 1
4 3812 1 1 36 LEU HD22 H -6.354 -3.293 -6.613 1.00 . A A . 153 LEU HD22 1 1
4 3813 1 1 36 LEU HD23 H -7.896 -2.647 -7.182 1.00 . A A . 153 LEU HD23 1 1
4 3814 1 1 36 LEU HG H -5.292 -2.633 -8.691 1.00 . A A . 153 LEU HG 1 1
4 3815 1 1 36 LEU N N -6.877 -5.705 -10.995 1.00 . A A . 153 LEU N 1 1
4 3816 1 1 36 LEU O O -4.398 -5.838 -9.754 1.00 . A A . 153 LEU O 1 1
4 3817 1 1 37 LEU C C -1.928 -3.757 -9.529 1.00 . A A . 154 LEU C 1 1
4 3818 1 1 37 LEU CA C -2.481 -4.318 -10.831 1.00 . A A . 154 LEU CA 1 1
4 3819 1 1 37 LEU CB C -1.655 -3.947 -12.114 1.00 . A A . 154 LEU CB 1 1
4 3820 1 1 37 LEU CD1 C -0.544 -1.669 -11.850 1.00 . A A . 154 LEU CD1 1 1
4 3821 1 1 37 LEU CD2 C -1.340 -2.415 -14.089 1.00 . A A . 154 LEU CD2 1 1
4 3822 1 1 37 LEU CG C -1.598 -2.475 -12.596 1.00 . A A . 154 LEU CG 1 1
4 3823 1 1 37 LEU H H -4.175 -3.242 -11.453 1.00 . A A . 154 LEU H 1 1
4 3824 1 1 37 LEU HA H -2.446 -5.391 -10.707 1.00 . A A . 154 LEU HA 1 1
4 3825 1 1 37 LEU HB2 H -0.637 -4.262 -11.940 1.00 . A A . 154 LEU HB2 1 1
4 3826 1 1 37 LEU HB3 H -2.039 -4.551 -12.923 1.00 . A A . 154 LEU HB3 1 1
4 3827 1 1 37 LEU HD11 H -0.773 -1.675 -10.795 1.00 . A A . 154 LEU HD11 1 1
4 3828 1 1 37 LEU HD12 H -0.549 -0.654 -12.213 1.00 . A A . 154 LEU HD12 1 1
4 3829 1 1 37 LEU HD13 H 0.430 -2.108 -12.011 1.00 . A A . 154 LEU HD13 1 1
4 3830 1 1 37 LEU HD21 H -1.291 -1.384 -14.404 1.00 . A A . 154 LEU HD21 1 1
4 3831 1 1 37 LEU HD22 H -2.146 -2.909 -14.609 1.00 . A A . 154 LEU HD22 1 1
4 3832 1 1 37 LEU HD23 H -0.407 -2.911 -14.316 1.00 . A A . 154 LEU HD23 1 1
4 3833 1 1 37 LEU HG H -2.554 -2.011 -12.404 1.00 . A A . 154 LEU HG 1 1
4 3834 1 1 37 LEU N N -3.879 -4.036 -10.961 1.00 . A A . 154 LEU N 1 1
4 3835 1 1 37 LEU O O -1.847 -2.552 -9.321 1.00 . A A . 154 LEU O 1 1
4 3836 1 1 38 SER C C 0.287 -4.969 -7.360 1.00 . A A . 155 SER C 1 1
4 3837 1 1 38 SER CA C -1.070 -4.293 -7.388 1.00 . A A . 155 SER CA 1 1
4 3838 1 1 38 SER CB C -1.948 -4.772 -6.237 1.00 . A A . 155 SER CB 1 1
4 3839 1 1 38 SER H H -1.912 -5.573 -8.777 1.00 . A A . 155 SER H 1 1
4 3840 1 1 38 SER HA H -0.974 -3.218 -7.353 1.00 . A A . 155 SER HA 1 1
4 3841 1 1 38 SER HB2 H -2.023 -5.849 -6.269 1.00 . A A . 155 SER HB2 1 1
4 3842 1 1 38 SER HB3 H -1.516 -4.463 -5.297 1.00 . A A . 155 SER HB3 1 1
4 3843 1 1 38 SER HG H -3.184 -3.380 -6.833 1.00 . A A . 155 SER HG 1 1
4 3844 1 1 38 SER N N -1.677 -4.633 -8.622 1.00 . A A . 155 SER N 1 1
4 3845 1 1 38 SER O O 0.397 -6.140 -7.732 1.00 . A A . 155 SER O 1 1
4 3846 1 1 38 SER OG O -3.259 -4.212 -6.347 1.00 . A A . 155 SER OG 1 1
4 3847 1 1 39 GLU C C 2.952 -5.311 -5.555 1.00 . A A . 156 GLU C 1 1
4 3848 1 1 39 GLU CA C 2.627 -4.823 -6.977 1.00 . A A . 156 GLU CA 1 1
4 3849 1 1 39 GLU CB C 3.640 -3.782 -7.458 1.00 . A A . 156 GLU CB 1 1
4 3850 1 1 39 GLU CD C 4.692 -5.281 -9.167 1.00 . A A . 156 GLU CD 1 1
4 3851 1 1 39 GLU CG C 4.930 -4.380 -7.971 1.00 . A A . 156 GLU CG 1 1
4 3852 1 1 39 GLU H H 1.189 -3.328 -6.684 1.00 . A A . 156 GLU H 1 1
4 3853 1 1 39 GLU HA H 2.624 -5.663 -7.655 1.00 . A A . 156 GLU HA 1 1
4 3854 1 1 39 GLU HB2 H 3.190 -3.210 -8.256 1.00 . A A . 156 GLU HB2 1 1
4 3855 1 1 39 GLU HB3 H 3.870 -3.116 -6.639 1.00 . A A . 156 GLU HB3 1 1
4 3856 1 1 39 GLU HG2 H 5.599 -3.584 -8.263 1.00 . A A . 156 GLU HG2 1 1
4 3857 1 1 39 GLU HG3 H 5.385 -4.963 -7.183 1.00 . A A . 156 GLU HG3 1 1
4 3858 1 1 39 GLU N N 1.308 -4.255 -6.980 1.00 . A A . 156 GLU N 1 1
4 3859 1 1 39 GLU O O 3.146 -4.495 -4.644 1.00 . A A . 156 GLU O 1 1
4 3860 1 1 39 GLU OE1 O 4.691 -4.788 -10.316 1.00 . A A . 156 GLU OE1 1 1
4 3861 1 1 39 GLU OE2 O 4.498 -6.496 -8.982 1.00 . A A . 156 GLU OE2 1 1
4 3862 1 1 40 PRO C C 4.592 -6.999 -3.469 1.00 . A A . 157 PRO C 1 1
4 3863 1 1 40 PRO CA C 3.168 -7.198 -3.994 1.00 . A A . 157 PRO CA 1 1
4 3864 1 1 40 PRO CB C 2.856 -8.690 -4.170 1.00 . A A . 157 PRO CB 1 1
4 3865 1 1 40 PRO CD C 2.756 -7.687 -6.347 1.00 . A A . 157 PRO CD 1 1
4 3866 1 1 40 PRO CG C 3.062 -8.966 -5.620 1.00 . A A . 157 PRO CG 1 1
4 3867 1 1 40 PRO HA H 2.476 -6.768 -3.285 1.00 . A A . 157 PRO HA 1 1
4 3868 1 1 40 PRO HB2 H 3.536 -9.267 -3.562 1.00 . A A . 157 PRO HB2 1 1
4 3869 1 1 40 PRO HB3 H 1.838 -8.888 -3.870 1.00 . A A . 157 PRO HB3 1 1
4 3870 1 1 40 PRO HD2 H 3.440 -7.557 -7.173 1.00 . A A . 157 PRO HD2 1 1
4 3871 1 1 40 PRO HD3 H 1.735 -7.689 -6.699 1.00 . A A . 157 PRO HD3 1 1
4 3872 1 1 40 PRO HG2 H 4.089 -9.255 -5.796 1.00 . A A . 157 PRO HG2 1 1
4 3873 1 1 40 PRO HG3 H 2.391 -9.749 -5.941 1.00 . A A . 157 PRO HG3 1 1
4 3874 1 1 40 PRO N N 2.961 -6.636 -5.325 1.00 . A A . 157 PRO N 1 1
4 3875 1 1 40 PRO O O 4.794 -6.598 -2.327 1.00 . A A . 157 PRO O 1 1
4 3876 1 1 41 SER C C 7.552 -5.863 -4.386 1.00 . A A . 158 SER C 1 1
4 3877 1 1 41 SER CA C 6.922 -7.162 -3.887 1.00 . A A . 158 SER CA 1 1
4 3878 1 1 41 SER CB C 7.694 -8.398 -4.391 1.00 . A A . 158 SER CB 1 1
4 3879 1 1 41 SER H H 5.359 -7.481 -5.229 1.00 . A A . 158 SER H 1 1
4 3880 1 1 41 SER HA H 6.941 -7.165 -2.809 1.00 . A A . 158 SER HA 1 1
4 3881 1 1 41 SER HB2 H 7.248 -9.282 -3.962 1.00 . A A . 158 SER HB2 1 1
4 3882 1 1 41 SER HB3 H 7.620 -8.455 -5.465 1.00 . A A . 158 SER HB3 1 1
4 3883 1 1 41 SER HG H 9.229 -9.156 -3.493 1.00 . A A . 158 SER HG 1 1
4 3884 1 1 41 SER N N 5.560 -7.248 -4.297 1.00 . A A . 158 SER N 1 1
4 3885 1 1 41 SER O O 7.736 -5.673 -5.588 1.00 . A A . 158 SER O 1 1
4 3886 1 1 41 SER OG O 9.064 -8.360 -4.019 1.00 . A A . 158 SER OG 1 1
4 3887 1 1 42 LEU C C 9.988 -3.965 -3.459 1.00 . A A . 159 LEU C 1 1
4 3888 1 1 42 LEU CA C 8.514 -3.719 -3.774 1.00 . A A . 159 LEU CA 1 1
4 3889 1 1 42 LEU CB C 7.902 -2.537 -2.953 1.00 . A A . 159 LEU CB 1 1
4 3890 1 1 42 LEU CD1 C 9.766 -0.769 -2.737 1.00 . A A . 159 LEU CD1 1 1
4 3891 1 1 42 LEU CD2 C 8.265 -0.767 -4.744 1.00 . A A . 159 LEU CD2 1 1
4 3892 1 1 42 LEU CG C 8.363 -1.073 -3.252 1.00 . A A . 159 LEU CG 1 1
4 3893 1 1 42 LEU H H 7.469 -5.090 -2.552 1.00 . A A . 159 LEU H 1 1
4 3894 1 1 42 LEU HA H 8.432 -3.523 -4.834 1.00 . A A . 159 LEU HA 1 1
4 3895 1 1 42 LEU HB2 H 6.831 -2.567 -3.083 1.00 . A A . 159 LEU HB2 1 1
4 3896 1 1 42 LEU HB3 H 8.107 -2.739 -1.912 1.00 . A A . 159 LEU HB3 1 1
4 3897 1 1 42 LEU HD11 H 10.027 0.250 -2.983 1.00 . A A . 159 LEU HD11 1 1
4 3898 1 1 42 LEU HD12 H 10.475 -1.443 -3.193 1.00 . A A . 159 LEU HD12 1 1
4 3899 1 1 42 LEU HD13 H 9.787 -0.896 -1.664 1.00 . A A . 159 LEU HD13 1 1
4 3900 1 1 42 LEU HD21 H 7.245 -0.907 -5.074 1.00 . A A . 159 LEU HD21 1 1
4 3901 1 1 42 LEU HD22 H 8.920 -1.423 -5.295 1.00 . A A . 159 LEU HD22 1 1
4 3902 1 1 42 LEU HD23 H 8.558 0.259 -4.918 1.00 . A A . 159 LEU HD23 1 1
4 3903 1 1 42 LEU HG H 7.689 -0.404 -2.738 1.00 . A A . 159 LEU HG 1 1
4 3904 1 1 42 LEU N N 7.797 -4.952 -3.468 1.00 . A A . 159 LEU N 1 1
4 3905 1 1 42 LEU O O 10.884 -3.407 -4.090 1.00 . A A . 159 LEU O 1 1
4 3906 1 1 43 LEU C C 12.394 -5.835 -3.267 1.00 . A A . 160 LEU C 1 1
4 3907 1 1 43 LEU CA C 11.576 -5.260 -2.106 1.00 . A A . 160 LEU CA 1 1
4 3908 1 1 43 LEU CB C 11.601 -6.213 -0.871 1.00 . A A . 160 LEU CB 1 1
4 3909 1 1 43 LEU CD1 C 11.304 -8.454 0.212 1.00 . A A . 160 LEU CD1 1 1
4 3910 1 1 43 LEU CD2 C 9.367 -7.411 -0.897 1.00 . A A . 160 LEU CD2 1 1
4 3911 1 1 43 LEU CG C 10.878 -7.578 -0.954 1.00 . A A . 160 LEU CG 1 1
4 3912 1 1 43 LEU H H 9.455 -5.288 -2.072 1.00 . A A . 160 LEU H 1 1
4 3913 1 1 43 LEU HA H 12.056 -4.332 -1.829 1.00 . A A . 160 LEU HA 1 1
4 3914 1 1 43 LEU HB2 H 12.638 -6.416 -0.649 1.00 . A A . 160 LEU HB2 1 1
4 3915 1 1 43 LEU HB3 H 11.187 -5.663 -0.038 1.00 . A A . 160 LEU HB3 1 1
4 3916 1 1 43 LEU HD11 H 12.371 -8.615 0.186 1.00 . A A . 160 LEU HD11 1 1
4 3917 1 1 43 LEU HD12 H 10.796 -9.405 0.153 1.00 . A A . 160 LEU HD12 1 1
4 3918 1 1 43 LEU HD13 H 11.042 -7.963 1.138 1.00 . A A . 160 LEU HD13 1 1
4 3919 1 1 43 LEU HD21 H 9.095 -6.866 -0.006 1.00 . A A . 160 LEU HD21 1 1
4 3920 1 1 43 LEU HD22 H 8.907 -8.387 -0.871 1.00 . A A . 160 LEU HD22 1 1
4 3921 1 1 43 LEU HD23 H 9.015 -6.886 -1.772 1.00 . A A . 160 LEU HD23 1 1
4 3922 1 1 43 LEU HG H 11.139 -8.075 -1.877 1.00 . A A . 160 LEU HG 1 1
4 3923 1 1 43 LEU N N 10.224 -4.881 -2.519 1.00 . A A . 160 LEU N 1 1
4 3924 1 1 43 LEU O O 13.618 -5.775 -3.264 1.00 . A A . 160 LEU O 1 1
4 3925 1 1 44 ARG C C 13.075 -5.717 -6.214 1.00 . A A . 161 ARG C 1 1
4 3926 1 1 44 ARG CA C 12.393 -6.869 -5.457 1.00 . A A . 161 ARG CA 1 1
4 3927 1 1 44 ARG CB C 11.403 -7.597 -6.377 1.00 . A A . 161 ARG CB 1 1
4 3928 1 1 44 ARG CD C 9.323 -7.457 -7.786 1.00 . A A . 161 ARG CD 1 1
4 3929 1 1 44 ARG CG C 10.403 -6.684 -7.069 1.00 . A A . 161 ARG CG 1 1
4 3930 1 1 44 ARG CZ C 9.019 -9.113 -9.597 1.00 . A A . 161 ARG CZ 1 1
4 3931 1 1 44 ARG H H 10.739 -6.420 -4.203 1.00 . A A . 161 ARG H 1 1
4 3932 1 1 44 ARG HA H 13.151 -7.566 -5.128 1.00 . A A . 161 ARG HA 1 1
4 3933 1 1 44 ARG HB2 H 11.969 -8.113 -7.135 1.00 . A A . 161 ARG HB2 1 1
4 3934 1 1 44 ARG HB3 H 10.856 -8.323 -5.792 1.00 . A A . 161 ARG HB3 1 1
4 3935 1 1 44 ARG HD2 H 8.798 -8.049 -7.051 1.00 . A A . 161 ARG HD2 1 1
4 3936 1 1 44 ARG HD3 H 8.636 -6.751 -8.230 1.00 . A A . 161 ARG HD3 1 1
4 3937 1 1 44 ARG HE H 10.796 -8.413 -8.918 1.00 . A A . 161 ARG HE 1 1
4 3938 1 1 44 ARG HG2 H 9.943 -6.051 -6.324 1.00 . A A . 161 ARG HG2 1 1
4 3939 1 1 44 ARG HG3 H 10.933 -6.067 -7.779 1.00 . A A . 161 ARG HG3 1 1
4 3940 1 1 44 ARG HH11 H 7.257 -8.490 -8.744 1.00 . A A . 161 ARG HH11 1 1
4 3941 1 1 44 ARG HH12 H 7.068 -9.619 -9.994 1.00 . A A . 161 ARG HH12 1 1
4 3942 1 1 44 ARG HH21 H 10.534 -9.991 -10.649 1.00 . A A . 161 ARG HH21 1 1
4 3943 1 1 44 ARG HH22 H 8.951 -10.493 -11.095 1.00 . A A . 161 ARG HH22 1 1
4 3944 1 1 44 ARG N N 11.716 -6.359 -4.274 1.00 . A A . 161 ARG N 1 1
4 3945 1 1 44 ARG NE N 9.817 -8.364 -8.820 1.00 . A A . 161 ARG NE 1 1
4 3946 1 1 44 ARG NH1 N 7.697 -9.069 -9.435 1.00 . A A . 161 ARG NH1 1 1
4 3947 1 1 44 ARG NH2 N 9.543 -9.920 -10.515 1.00 . A A . 161 ARG NH2 1 1
4 3948 1 1 44 ARG O O 14.080 -5.909 -6.869 1.00 . A A . 161 ARG O 1 1
4 3949 1 1 45 THR C C 14.086 -2.661 -5.895 1.00 . A A . 162 THR C 1 1
4 3950 1 1 45 THR CA C 13.015 -3.356 -6.753 1.00 . A A . 162 THR CA 1 1
4 3951 1 1 45 THR CB C 11.849 -2.392 -7.054 1.00 . A A . 162 THR CB 1 1
4 3952 1 1 45 THR CG2 C 12.318 -1.184 -7.859 1.00 . A A . 162 THR CG2 1 1
4 3953 1 1 45 THR H H 11.696 -4.422 -5.563 1.00 . A A . 162 THR H 1 1
4 3954 1 1 45 THR HA H 13.462 -3.655 -7.689 1.00 . A A . 162 THR HA 1 1
4 3955 1 1 45 THR HB H 11.411 -2.065 -6.122 1.00 . A A . 162 THR HB 1 1
4 3956 1 1 45 THR HG1 H 11.259 -3.427 -8.610 1.00 . A A . 162 THR HG1 1 1
4 3957 1 1 45 THR HG21 H 12.709 -1.518 -8.810 1.00 . A A . 162 THR HG21 1 1
4 3958 1 1 45 THR HG22 H 13.110 -0.695 -7.311 1.00 . A A . 162 THR HG22 1 1
4 3959 1 1 45 THR HG23 H 11.499 -0.497 -8.014 1.00 . A A . 162 THR HG23 1 1
4 3960 1 1 45 THR N N 12.506 -4.533 -6.104 1.00 . A A . 162 THR N 1 1
4 3961 1 1 45 THR O O 15.035 -2.085 -6.417 1.00 . A A . 162 THR O 1 1
4 3962 1 1 45 THR OG1 O 10.849 -3.106 -7.796 1.00 . A A . 162 THR OG1 1 1
4 3963 1 1 46 VAL C C 16.300 -2.631 -3.758 1.00 . A A . 163 VAL C 1 1
4 3964 1 1 46 VAL CA C 14.851 -2.081 -3.645 1.00 . A A . 163 VAL CA 1 1
4 3965 1 1 46 VAL CB C 14.313 -2.121 -2.174 1.00 . A A . 163 VAL CB 1 1
4 3966 1 1 46 VAL CG1 C 14.612 -3.426 -1.461 1.00 . A A . 163 VAL CG1 1 1
4 3967 1 1 46 VAL CG2 C 14.780 -0.928 -1.371 1.00 . A A . 163 VAL CG2 1 1
4 3968 1 1 46 VAL H H 13.207 -3.293 -4.225 1.00 . A A . 163 VAL H 1 1
4 3969 1 1 46 VAL HA H 14.885 -1.051 -3.975 1.00 . A A . 163 VAL HA 1 1
4 3970 1 1 46 VAL HB H 13.239 -2.047 -2.268 1.00 . A A . 163 VAL HB 1 1
4 3971 1 1 46 VAL HG11 H 14.190 -4.250 -2.018 1.00 . A A . 163 VAL HG11 1 1
4 3972 1 1 46 VAL HG12 H 14.176 -3.402 -0.474 1.00 . A A . 163 VAL HG12 1 1
4 3973 1 1 46 VAL HG13 H 15.682 -3.555 -1.384 1.00 . A A . 163 VAL HG13 1 1
4 3974 1 1 46 VAL HG21 H 15.860 -0.899 -1.368 1.00 . A A . 163 VAL HG21 1 1
4 3975 1 1 46 VAL HG22 H 14.423 -1.012 -0.356 1.00 . A A . 163 VAL HG22 1 1
4 3976 1 1 46 VAL HG23 H 14.398 -0.018 -1.810 1.00 . A A . 163 VAL HG23 1 1
4 3977 1 1 46 VAL N N 13.948 -2.758 -4.581 1.00 . A A . 163 VAL N 1 1
4 3978 1 1 46 VAL O O 17.272 -1.948 -3.438 1.00 . A A . 163 VAL O 1 1
4 3979 1 1 47 GLN C C 18.332 -4.066 -5.761 1.00 . A A . 164 GLN C 1 1
4 3980 1 1 47 GLN CA C 17.725 -4.504 -4.411 1.00 . A A . 164 GLN CA 1 1
4 3981 1 1 47 GLN CB C 17.568 -6.026 -4.401 1.00 . A A . 164 GLN CB 1 1
4 3982 1 1 47 GLN CD C 16.509 -8.015 -5.593 1.00 . A A . 164 GLN CD 1 1
4 3983 1 1 47 GLN CG C 16.810 -6.537 -5.603 1.00 . A A . 164 GLN CG 1 1
4 3984 1 1 47 GLN H H 15.601 -4.375 -4.396 1.00 . A A . 164 GLN H 1 1
4 3985 1 1 47 GLN HA H 18.390 -4.211 -3.616 1.00 . A A . 164 GLN HA 1 1
4 3986 1 1 47 GLN HB2 H 18.544 -6.486 -4.391 1.00 . A A . 164 GLN HB2 1 1
4 3987 1 1 47 GLN HB3 H 17.027 -6.317 -3.513 1.00 . A A . 164 GLN HB3 1 1
4 3988 1 1 47 GLN HE21 H 14.935 -7.661 -6.697 1.00 . A A . 164 GLN HE21 1 1
4 3989 1 1 47 GLN HE22 H 15.173 -9.320 -6.250 1.00 . A A . 164 GLN HE22 1 1
4 3990 1 1 47 GLN HG2 H 15.874 -6.002 -5.667 1.00 . A A . 164 GLN HG2 1 1
4 3991 1 1 47 GLN HG3 H 17.414 -6.296 -6.466 1.00 . A A . 164 GLN HG3 1 1
4 3992 1 1 47 GLN N N 16.420 -3.871 -4.207 1.00 . A A . 164 GLN N 1 1
4 3993 1 1 47 GLN NE2 N 15.441 -8.376 -6.247 1.00 . A A . 164 GLN NE2 1 1
4 3994 1 1 47 GLN O O 19.513 -4.264 -6.019 1.00 . A A . 164 GLN O 1 1
4 3995 1 1 47 GLN OE1 O 17.241 -8.828 -5.027 1.00 . A A . 164 GLN OE1 1 1
4 3996 1 1 48 GLN C C 18.402 -1.632 -7.979 1.00 . A A . 165 GLN C 1 1
4 3997 1 1 48 GLN CA C 17.926 -3.073 -7.950 1.00 . A A . 165 GLN CA 1 1
4 3998 1 1 48 GLN CB C 16.768 -3.251 -8.944 1.00 . A A . 165 GLN CB 1 1
4 3999 1 1 48 GLN CD C 17.186 -5.685 -9.581 1.00 . A A . 165 GLN CD 1 1
4 4000 1 1 48 GLN CG C 16.203 -4.664 -9.040 1.00 . A A . 165 GLN CG 1 1
4 4001 1 1 48 GLN H H 16.600 -3.205 -6.321 1.00 . A A . 165 GLN H 1 1
4 4002 1 1 48 GLN HA H 18.737 -3.722 -8.244 1.00 . A A . 165 GLN HA 1 1
4 4003 1 1 48 GLN HB2 H 15.965 -2.593 -8.647 1.00 . A A . 165 GLN HB2 1 1
4 4004 1 1 48 GLN HB3 H 17.108 -2.952 -9.925 1.00 . A A . 165 GLN HB3 1 1
4 4005 1 1 48 GLN HE21 H 16.566 -5.340 -11.425 1.00 . A A . 165 GLN HE21 1 1
4 4006 1 1 48 GLN HE22 H 17.790 -6.540 -11.259 1.00 . A A . 165 GLN HE22 1 1
4 4007 1 1 48 GLN HG2 H 15.899 -4.981 -8.054 1.00 . A A . 165 GLN HG2 1 1
4 4008 1 1 48 GLN HG3 H 15.338 -4.644 -9.686 1.00 . A A . 165 GLN HG3 1 1
4 4009 1 1 48 GLN N N 17.510 -3.447 -6.605 1.00 . A A . 165 GLN N 1 1
4 4010 1 1 48 GLN NE2 N 17.187 -5.866 -10.878 1.00 . A A . 165 GLN NE2 1 1
4 4011 1 1 48 GLN O O 18.800 -1.125 -9.027 1.00 . A A . 165 GLN O 1 1
4 4012 1 1 48 GLN OE1 O 17.932 -6.318 -8.839 1.00 . A A . 165 GLN OE1 1 1
4 4013 1 1 49 ILE C C 20.283 0.524 -6.975 1.00 . A A . 166 ILE C 1 1
4 4014 1 1 49 ILE CA C 18.775 0.411 -6.711 1.00 . A A . 166 ILE CA 1 1
4 4015 1 1 49 ILE CB C 18.451 0.962 -5.290 1.00 . A A . 166 ILE CB 1 1
4 4016 1 1 49 ILE CD1 C 16.597 1.216 -3.583 1.00 . A A . 166 ILE CD1 1 1
4 4017 1 1 49 ILE CG1 C 16.963 0.852 -5.007 1.00 . A A . 166 ILE CG1 1 1
4 4018 1 1 49 ILE CG2 C 18.913 2.415 -5.122 1.00 . A A . 166 ILE CG2 1 1
4 4019 1 1 49 ILE H H 18.067 -1.473 -6.038 1.00 . A A . 166 ILE H 1 1
4 4020 1 1 49 ILE HA H 18.231 0.985 -7.447 1.00 . A A . 166 ILE HA 1 1
4 4021 1 1 49 ILE HB H 18.976 0.360 -4.565 1.00 . A A . 166 ILE HB 1 1
4 4022 1 1 49 ILE HD11 H 15.530 1.111 -3.456 1.00 . A A . 166 ILE HD11 1 1
4 4023 1 1 49 ILE HD12 H 16.886 2.238 -3.384 1.00 . A A . 166 ILE HD12 1 1
4 4024 1 1 49 ILE HD13 H 17.106 0.551 -2.902 1.00 . A A . 166 ILE HD13 1 1
4 4025 1 1 49 ILE HG12 H 16.433 1.518 -5.673 1.00 . A A . 166 ILE HG12 1 1
4 4026 1 1 49 ILE HG13 H 16.642 -0.163 -5.189 1.00 . A A . 166 ILE HG13 1 1
4 4027 1 1 49 ILE HG21 H 19.978 2.474 -5.287 1.00 . A A . 166 ILE HG21 1 1
4 4028 1 1 49 ILE HG22 H 18.684 2.745 -4.119 1.00 . A A . 166 ILE HG22 1 1
4 4029 1 1 49 ILE HG23 H 18.396 3.047 -5.830 1.00 . A A . 166 ILE HG23 1 1
4 4030 1 1 49 ILE N N 18.362 -0.983 -6.834 1.00 . A A . 166 ILE N 1 1
4 4031 1 1 49 ILE O O 21.071 -0.280 -6.448 1.00 . A A . 166 ILE O 1 1
4 4032 1 1 50 PRO C C 22.906 2.005 -6.847 1.00 . A A . 167 PRO C 1 1
4 4033 1 1 50 PRO CA C 22.120 1.693 -8.117 1.00 . A A . 167 PRO CA 1 1
4 4034 1 1 50 PRO CB C 22.123 2.908 -9.065 1.00 . A A . 167 PRO CB 1 1
4 4035 1 1 50 PRO CD C 19.848 2.446 -8.540 1.00 . A A . 167 PRO CD 1 1
4 4036 1 1 50 PRO CG C 20.799 3.557 -8.859 1.00 . A A . 167 PRO CG 1 1
4 4037 1 1 50 PRO HA H 22.549 0.834 -8.609 1.00 . A A . 167 PRO HA 1 1
4 4038 1 1 50 PRO HB2 H 22.935 3.570 -8.800 1.00 . A A . 167 PRO HB2 1 1
4 4039 1 1 50 PRO HB3 H 22.242 2.574 -10.085 1.00 . A A . 167 PRO HB3 1 1
4 4040 1 1 50 PRO HD2 H 19.055 2.818 -7.906 1.00 . A A . 167 PRO HD2 1 1
4 4041 1 1 50 PRO HD3 H 19.436 2.005 -9.435 1.00 . A A . 167 PRO HD3 1 1
4 4042 1 1 50 PRO HG2 H 20.866 4.230 -8.018 1.00 . A A . 167 PRO HG2 1 1
4 4043 1 1 50 PRO HG3 H 20.489 4.083 -9.749 1.00 . A A . 167 PRO HG3 1 1
4 4044 1 1 50 PRO N N 20.706 1.488 -7.820 1.00 . A A . 167 PRO N 1 1
4 4045 1 1 50 PRO O O 22.538 2.891 -6.067 1.00 . A A . 167 PRO O 1 1
4 4046 1 1 51 GLY C C 24.663 0.233 -4.584 1.00 . A A . 168 GLY C 1 1
4 4047 1 1 51 GLY CA C 24.762 1.441 -5.477 1.00 . A A . 168 GLY CA 1 1
4 4048 1 1 51 GLY H H 24.208 0.567 -7.277 1.00 . A A . 168 GLY H 1 1
4 4049 1 1 51 GLY HA2 H 25.791 1.579 -5.774 1.00 . A A . 168 GLY HA2 1 1
4 4050 1 1 51 GLY HA3 H 24.421 2.309 -4.933 1.00 . A A . 168 GLY HA3 1 1
4 4051 1 1 51 GLY N N 23.961 1.273 -6.643 1.00 . A A . 168 GLY N 1 1
4 4052 1 1 51 GLY O O 25.612 -0.101 -3.882 1.00 . A A . 168 GLY O 1 1
4 4053 1 1 52 VAL C C 24.127 -2.778 -4.419 1.00 . A A . 169 VAL C 1 1
4 4054 1 1 52 VAL CA C 23.320 -1.633 -3.817 1.00 . A A . 169 VAL CA 1 1
4 4055 1 1 52 VAL CB C 21.813 -2.025 -3.717 1.00 . A A . 169 VAL CB 1 1
4 4056 1 1 52 VAL CG1 C 21.623 -3.275 -2.862 1.00 . A A . 169 VAL CG1 1 1
4 4057 1 1 52 VAL CG2 C 21.001 -0.869 -3.149 1.00 . A A . 169 VAL CG2 1 1
4 4058 1 1 52 VAL H H 22.801 -0.124 -5.216 1.00 . A A . 169 VAL H 1 1
4 4059 1 1 52 VAL HA H 23.704 -1.427 -2.828 1.00 . A A . 169 VAL HA 1 1
4 4060 1 1 52 VAL HB H 21.456 -2.239 -4.713 1.00 . A A . 169 VAL HB 1 1
4 4061 1 1 52 VAL HG11 H 21.999 -3.091 -1.866 1.00 . A A . 169 VAL HG11 1 1
4 4062 1 1 52 VAL HG12 H 22.167 -4.096 -3.305 1.00 . A A . 169 VAL HG12 1 1
4 4063 1 1 52 VAL HG13 H 20.573 -3.522 -2.813 1.00 . A A . 169 VAL HG13 1 1
4 4064 1 1 52 VAL HG21 H 21.119 0.002 -3.778 1.00 . A A . 169 VAL HG21 1 1
4 4065 1 1 52 VAL HG22 H 21.351 -0.634 -2.155 1.00 . A A . 169 VAL HG22 1 1
4 4066 1 1 52 VAL HG23 H 19.957 -1.141 -3.106 1.00 . A A . 169 VAL HG23 1 1
4 4067 1 1 52 VAL N N 23.519 -0.438 -4.623 1.00 . A A . 169 VAL N 1 1
4 4068 1 1 52 VAL O O 25.104 -3.250 -3.825 1.00 . A A . 169 VAL O 1 1
4 4069 1 1 53 GLY C C 23.788 -5.553 -6.206 1.00 . A A . 170 GLY C 1 1
4 4070 1 1 53 GLY CA C 24.470 -4.213 -6.283 1.00 . A A . 170 GLY CA 1 1
4 4071 1 1 53 GLY H H 22.952 -2.777 -6.009 1.00 . A A . 170 GLY H 1 1
4 4072 1 1 53 GLY HA2 H 24.588 -3.938 -7.320 1.00 . A A . 170 GLY HA2 1 1
4 4073 1 1 53 GLY HA3 H 25.446 -4.299 -5.826 1.00 . A A . 170 GLY HA3 1 1
4 4074 1 1 53 GLY N N 23.746 -3.183 -5.605 1.00 . A A . 170 GLY N 1 1
4 4075 1 1 53 GLY O O 23.747 -6.176 -5.150 1.00 . A A . 170 GLY O 1 1
4 4076 1 1 54 LYS C C 23.584 -8.452 -7.500 1.00 . A A . 171 LYS C 1 1
4 4077 1 1 54 LYS CA C 22.599 -7.303 -7.371 1.00 . A A . 171 LYS CA 1 1
4 4078 1 1 54 LYS CB C 21.505 -7.356 -8.446 1.00 . A A . 171 LYS CB 1 1
4 4079 1 1 54 LYS CD C 20.745 -7.095 -10.803 1.00 . A A . 171 LYS CD 1 1
4 4080 1 1 54 LYS CE C 21.060 -6.624 -12.218 1.00 . A A . 171 LYS CE 1 1
4 4081 1 1 54 LYS CG C 21.935 -6.994 -9.862 1.00 . A A . 171 LYS CG 1 1
4 4082 1 1 54 LYS H H 23.377 -5.486 -8.147 1.00 . A A . 171 LYS H 1 1
4 4083 1 1 54 LYS HA H 22.134 -7.413 -6.404 1.00 . A A . 171 LYS HA 1 1
4 4084 1 1 54 LYS HB2 H 21.126 -8.366 -8.477 1.00 . A A . 171 LYS HB2 1 1
4 4085 1 1 54 LYS HB3 H 20.708 -6.690 -8.150 1.00 . A A . 171 LYS HB3 1 1
4 4086 1 1 54 LYS HD2 H 20.443 -8.130 -10.846 1.00 . A A . 171 LYS HD2 1 1
4 4087 1 1 54 LYS HD3 H 19.937 -6.503 -10.399 1.00 . A A . 171 LYS HD3 1 1
4 4088 1 1 54 LYS HE2 H 20.155 -6.666 -12.805 1.00 . A A . 171 LYS HE2 1 1
4 4089 1 1 54 LYS HE3 H 21.400 -5.599 -12.177 1.00 . A A . 171 LYS HE3 1 1
4 4090 1 1 54 LYS HG2 H 22.306 -5.980 -9.868 1.00 . A A . 171 LYS HG2 1 1
4 4091 1 1 54 LYS HG3 H 22.707 -7.674 -10.191 1.00 . A A . 171 LYS HG3 1 1
4 4092 1 1 54 LYS HZ1 H 23.004 -7.391 -12.401 1.00 . A A . 171 LYS HZ1 1 1
4 4093 1 1 54 LYS HZ2 H 22.251 -7.146 -13.866 1.00 . A A . 171 LYS HZ2 1 1
4 4094 1 1 54 LYS HZ3 H 21.814 -8.451 -12.909 1.00 . A A . 171 LYS HZ3 1 1
4 4095 1 1 54 LYS N N 23.277 -6.020 -7.330 1.00 . A A . 171 LYS N 1 1
4 4096 1 1 54 LYS NZ N 22.088 -7.449 -12.885 1.00 . A A . 171 LYS NZ 1 1
4 4097 1 1 54 LYS O O 23.274 -9.597 -7.190 1.00 . A A . 171 LYS O 1 1
4 4098 1 1 55 VAL C C 26.513 -9.289 -6.675 1.00 . A A . 172 VAL C 1 1
4 4099 1 1 55 VAL CA C 25.826 -9.130 -8.037 1.00 . A A . 172 VAL CA 1 1
4 4100 1 1 55 VAL CB C 26.851 -8.729 -9.124 1.00 . A A . 172 VAL CB 1 1
4 4101 1 1 55 VAL CG1 C 27.959 -9.760 -9.243 1.00 . A A . 172 VAL CG1 1 1
4 4102 1 1 55 VAL CG2 C 26.140 -8.541 -10.452 1.00 . A A . 172 VAL CG2 1 1
4 4103 1 1 55 VAL H H 24.928 -7.209 -8.192 1.00 . A A . 172 VAL H 1 1
4 4104 1 1 55 VAL HA H 25.371 -10.073 -8.304 1.00 . A A . 172 VAL HA 1 1
4 4105 1 1 55 VAL HB H 27.306 -7.790 -8.851 1.00 . A A . 172 VAL HB 1 1
4 4106 1 1 55 VAL HG11 H 28.470 -9.819 -8.294 1.00 . A A . 172 VAL HG11 1 1
4 4107 1 1 55 VAL HG12 H 28.654 -9.476 -10.020 1.00 . A A . 172 VAL HG12 1 1
4 4108 1 1 55 VAL HG13 H 27.522 -10.721 -9.468 1.00 . A A . 172 VAL HG13 1 1
4 4109 1 1 55 VAL HG21 H 25.711 -9.484 -10.759 1.00 . A A . 172 VAL HG21 1 1
4 4110 1 1 55 VAL HG22 H 26.832 -8.187 -11.201 1.00 . A A . 172 VAL HG22 1 1
4 4111 1 1 55 VAL HG23 H 25.343 -7.824 -10.312 1.00 . A A . 172 VAL HG23 1 1
4 4112 1 1 55 VAL N N 24.769 -8.140 -7.928 1.00 . A A . 172 VAL N 1 1
4 4113 1 1 55 VAL O O 26.994 -10.379 -6.304 1.00 . A A . 172 VAL O 1 1
4 4114 1 1 56 LYS C C 26.021 -8.552 -3.571 1.00 . A A . 173 LYS C 1 1
4 4115 1 1 56 LYS CA C 27.099 -8.189 -4.601 1.00 . A A . 173 LYS CA 1 1
4 4116 1 1 56 LYS CB C 27.706 -6.800 -4.331 1.00 . A A . 173 LYS CB 1 1
4 4117 1 1 56 LYS CD C 29.265 -5.386 -2.928 1.00 . A A . 173 LYS CD 1 1
4 4118 1 1 56 LYS CE C 28.294 -4.241 -2.720 1.00 . A A . 173 LYS CE 1 1
4 4119 1 1 56 LYS CG C 28.557 -6.724 -3.074 1.00 . A A . 173 LYS CG 1 1
4 4120 1 1 56 LYS H H 26.148 -7.383 -6.296 1.00 . A A . 173 LYS H 1 1
4 4121 1 1 56 LYS HA H 27.879 -8.932 -4.546 1.00 . A A . 173 LYS HA 1 1
4 4122 1 1 56 LYS HB2 H 28.326 -6.525 -5.172 1.00 . A A . 173 LYS HB2 1 1
4 4123 1 1 56 LYS HB3 H 26.899 -6.087 -4.243 1.00 . A A . 173 LYS HB3 1 1
4 4124 1 1 56 LYS HD2 H 29.921 -5.449 -2.074 1.00 . A A . 173 LYS HD2 1 1
4 4125 1 1 56 LYS HD3 H 29.847 -5.204 -3.818 1.00 . A A . 173 LYS HD3 1 1
4 4126 1 1 56 LYS HE2 H 27.650 -4.174 -3.584 1.00 . A A . 173 LYS HE2 1 1
4 4127 1 1 56 LYS HE3 H 27.696 -4.450 -1.846 1.00 . A A . 173 LYS HE3 1 1
4 4128 1 1 56 LYS HG2 H 27.909 -6.854 -2.220 1.00 . A A . 173 LYS HG2 1 1
4 4129 1 1 56 LYS HG3 H 29.291 -7.515 -3.105 1.00 . A A . 173 LYS HG3 1 1
4 4130 1 1 56 LYS HZ1 H 28.315 -2.186 -2.369 1.00 . A A . 173 LYS HZ1 1 1
4 4131 1 1 56 LYS HZ2 H 29.498 -2.680 -3.405 1.00 . A A . 173 LYS HZ2 1 1
4 4132 1 1 56 LYS HZ3 H 29.680 -2.966 -1.750 1.00 . A A . 173 LYS HZ3 1 1
4 4133 1 1 56 LYS N N 26.523 -8.212 -5.926 1.00 . A A . 173 LYS N 1 1
4 4134 1 1 56 LYS NZ N 28.996 -2.949 -2.535 1.00 . A A . 173 LYS NZ 1 1
4 4135 1 1 56 LYS O O 26.297 -8.730 -2.390 1.00 . A A . 173 LYS O 1 1
4 4136 1 1 57 ALA C C 23.819 -10.308 -2.364 1.00 . A A . 174 ALA C 1 1
4 4137 1 1 57 ALA CA C 23.637 -9.048 -3.234 1.00 . A A . 174 ALA CA 1 1
4 4138 1 1 57 ALA CB C 22.351 -9.129 -4.051 1.00 . A A . 174 ALA CB 1 1
4 4139 1 1 57 ALA H H 24.688 -8.613 -5.033 1.00 . A A . 174 ALA H 1 1
4 4140 1 1 57 ALA HA H 23.534 -8.219 -2.549 1.00 . A A . 174 ALA HA 1 1
4 4141 1 1 57 ALA HB1 H 22.222 -8.208 -4.599 1.00 . A A . 174 ALA HB1 1 1
4 4142 1 1 57 ALA HB2 H 21.509 -9.277 -3.392 1.00 . A A . 174 ALA HB2 1 1
4 4143 1 1 57 ALA HB3 H 22.409 -9.952 -4.747 1.00 . A A . 174 ALA HB3 1 1
4 4144 1 1 57 ALA N N 24.802 -8.721 -4.065 1.00 . A A . 174 ALA N 1 1
4 4145 1 1 57 ALA O O 23.524 -10.247 -1.200 1.00 . A A . 174 ALA O 1 1
4 4146 1 1 58 PRO C C 25.464 -12.420 -0.909 1.00 . A A . 175 PRO C 1 1
4 4147 1 1 58 PRO CA C 24.511 -12.688 -2.058 1.00 . A A . 175 PRO CA 1 1
4 4148 1 1 58 PRO CB C 25.129 -13.702 -3.015 1.00 . A A . 175 PRO CB 1 1
4 4149 1 1 58 PRO CD C 24.724 -11.734 -4.288 1.00 . A A . 175 PRO CD 1 1
4 4150 1 1 58 PRO CG C 24.755 -13.220 -4.362 1.00 . A A . 175 PRO CG 1 1
4 4151 1 1 58 PRO HA H 23.574 -13.058 -1.668 1.00 . A A . 175 PRO HA 1 1
4 4152 1 1 58 PRO HB2 H 26.201 -13.721 -2.880 1.00 . A A . 175 PRO HB2 1 1
4 4153 1 1 58 PRO HB3 H 24.722 -14.682 -2.819 1.00 . A A . 175 PRO HB3 1 1
4 4154 1 1 58 PRO HD2 H 25.701 -11.325 -4.494 1.00 . A A . 175 PRO HD2 1 1
4 4155 1 1 58 PRO HD3 H 23.996 -11.334 -4.979 1.00 . A A . 175 PRO HD3 1 1
4 4156 1 1 58 PRO HG2 H 25.478 -13.542 -5.095 1.00 . A A . 175 PRO HG2 1 1
4 4157 1 1 58 PRO HG3 H 23.772 -13.593 -4.594 1.00 . A A . 175 PRO HG3 1 1
4 4158 1 1 58 PRO N N 24.324 -11.479 -2.893 1.00 . A A . 175 PRO N 1 1
4 4159 1 1 58 PRO O O 25.280 -12.912 0.200 1.00 . A A . 175 PRO O 1 1
4 4160 1 1 59 LEU C C 26.754 -10.313 0.835 1.00 . A A . 176 LEU C 1 1
4 4161 1 1 59 LEU CA C 27.432 -11.210 -0.201 1.00 . A A . 176 LEU CA 1 1
4 4162 1 1 59 LEU CB C 28.580 -10.464 -0.879 1.00 . A A . 176 LEU CB 1 1
4 4163 1 1 59 LEU CD1 C 30.372 -10.927 0.824 1.00 . A A . 176 LEU CD1 1 1
4 4164 1 1 59 LEU CD2 C 30.560 -8.952 -0.714 1.00 . A A . 176 LEU CD2 1 1
4 4165 1 1 59 LEU CG C 29.615 -9.853 0.051 1.00 . A A . 176 LEU CG 1 1
4 4166 1 1 59 LEU H H 26.531 -11.313 -2.120 1.00 . A A . 176 LEU H 1 1
4 4167 1 1 59 LEU HA H 27.819 -12.092 0.288 1.00 . A A . 176 LEU HA 1 1
4 4168 1 1 59 LEU HB2 H 29.090 -11.152 -1.536 1.00 . A A . 176 LEU HB2 1 1
4 4169 1 1 59 LEU HB3 H 28.155 -9.668 -1.474 1.00 . A A . 176 LEU HB3 1 1
4 4170 1 1 59 LEU HD11 H 30.865 -11.591 0.130 1.00 . A A . 176 LEU HD11 1 1
4 4171 1 1 59 LEU HD12 H 29.676 -11.485 1.430 1.00 . A A . 176 LEU HD12 1 1
4 4172 1 1 59 LEU HD13 H 31.107 -10.458 1.461 1.00 . A A . 176 LEU HD13 1 1
4 4173 1 1 59 LEU HD21 H 31.089 -9.531 -1.456 1.00 . A A . 176 LEU HD21 1 1
4 4174 1 1 59 LEU HD22 H 31.264 -8.504 -0.028 1.00 . A A . 176 LEU HD22 1 1
4 4175 1 1 59 LEU HD23 H 29.987 -8.180 -1.207 1.00 . A A . 176 LEU HD23 1 1
4 4176 1 1 59 LEU HG H 29.063 -9.249 0.753 1.00 . A A . 176 LEU HG 1 1
4 4177 1 1 59 LEU N N 26.464 -11.626 -1.193 1.00 . A A . 176 LEU N 1 1
4 4178 1 1 59 LEU O O 26.938 -10.474 2.042 1.00 . A A . 176 LEU O 1 1
4 4179 1 1 60 LEU C C 24.179 -9.230 2.040 1.00 . A A . 177 LEU C 1 1
4 4180 1 1 60 LEU CA C 25.212 -8.480 1.199 1.00 . A A . 177 LEU CA 1 1
4 4181 1 1 60 LEU CB C 24.539 -7.393 0.363 1.00 . A A . 177 LEU CB 1 1
4 4182 1 1 60 LEU CD1 C 24.678 -5.518 -1.298 1.00 . A A . 177 LEU CD1 1 1
4 4183 1 1 60 LEU CD2 C 26.259 -5.604 0.603 1.00 . A A . 177 LEU CD2 1 1
4 4184 1 1 60 LEU CG C 25.470 -6.428 -0.383 1.00 . A A . 177 LEU CG 1 1
4 4185 1 1 60 LEU H H 25.866 -9.311 -0.624 1.00 . A A . 177 LEU H 1 1
4 4186 1 1 60 LEU HA H 25.921 -8.017 1.869 1.00 . A A . 177 LEU HA 1 1
4 4187 1 1 60 LEU HB2 H 23.903 -7.879 -0.362 1.00 . A A . 177 LEU HB2 1 1
4 4188 1 1 60 LEU HB3 H 23.919 -6.812 1.030 1.00 . A A . 177 LEU HB3 1 1
4 4189 1 1 60 LEU HD11 H 24.139 -6.114 -2.020 1.00 . A A . 177 LEU HD11 1 1
4 4190 1 1 60 LEU HD12 H 25.351 -4.850 -1.815 1.00 . A A . 177 LEU HD12 1 1
4 4191 1 1 60 LEU HD13 H 23.978 -4.939 -0.717 1.00 . A A . 177 LEU HD13 1 1
4 4192 1 1 60 LEU HD21 H 26.899 -4.915 0.072 1.00 . A A . 177 LEU HD21 1 1
4 4193 1 1 60 LEU HD22 H 26.867 -6.250 1.217 1.00 . A A . 177 LEU HD22 1 1
4 4194 1 1 60 LEU HD23 H 25.578 -5.048 1.229 1.00 . A A . 177 LEU HD23 1 1
4 4195 1 1 60 LEU HG H 26.170 -6.984 -0.988 1.00 . A A . 177 LEU HG 1 1
4 4196 1 1 60 LEU N N 25.954 -9.392 0.352 1.00 . A A . 177 LEU N 1 1
4 4197 1 1 60 LEU O O 23.917 -8.861 3.173 1.00 . A A . 177 LEU O 1 1
4 4198 1 1 61 LEU C C 23.319 -11.993 3.277 1.00 . A A . 178 LEU C 1 1
4 4199 1 1 61 LEU CA C 22.667 -11.162 2.177 1.00 . A A . 178 LEU CA 1 1
4 4200 1 1 61 LEU CB C 21.932 -12.075 1.185 1.00 . A A . 178 LEU CB 1 1
4 4201 1 1 61 LEU CD1 C 20.398 -12.403 -0.773 1.00 . A A . 178 LEU CD1 1 1
4 4202 1 1 61 LEU CD2 C 19.979 -10.540 0.834 1.00 . A A . 178 LEU CD2 1 1
4 4203 1 1 61 LEU CG C 21.041 -11.382 0.151 1.00 . A A . 178 LEU CG 1 1
4 4204 1 1 61 LEU H H 23.880 -10.517 0.560 1.00 . A A . 178 LEU H 1 1
4 4205 1 1 61 LEU HA H 21.943 -10.512 2.645 1.00 . A A . 178 LEU HA 1 1
4 4206 1 1 61 LEU HB2 H 22.676 -12.647 0.650 1.00 . A A . 178 LEU HB2 1 1
4 4207 1 1 61 LEU HB3 H 21.322 -12.767 1.747 1.00 . A A . 178 LEU HB3 1 1
4 4208 1 1 61 LEU HD11 H 19.772 -11.895 -1.491 1.00 . A A . 178 LEU HD11 1 1
4 4209 1 1 61 LEU HD12 H 19.800 -13.086 -0.190 1.00 . A A . 178 LEU HD12 1 1
4 4210 1 1 61 LEU HD13 H 21.167 -12.955 -1.294 1.00 . A A . 178 LEU HD13 1 1
4 4211 1 1 61 LEU HD21 H 19.344 -10.089 0.087 1.00 . A A . 178 LEU HD21 1 1
4 4212 1 1 61 LEU HD22 H 20.449 -9.757 1.409 1.00 . A A . 178 LEU HD22 1 1
4 4213 1 1 61 LEU HD23 H 19.385 -11.167 1.482 1.00 . A A . 178 LEU HD23 1 1
4 4214 1 1 61 LEU HG H 21.653 -10.730 -0.457 1.00 . A A . 178 LEU HG 1 1
4 4215 1 1 61 LEU N N 23.642 -10.306 1.491 1.00 . A A . 178 LEU N 1 1
4 4216 1 1 61 LEU O O 22.639 -12.693 4.036 1.00 . A A . 178 LEU O 1 1
4 4217 1 1 62 GLN C C 25.634 -11.599 5.517 1.00 . A A . 179 GLN C 1 1
4 4218 1 1 62 GLN CA C 25.350 -12.598 4.414 1.00 . A A . 179 GLN CA 1 1
4 4219 1 1 62 GLN CB C 26.646 -13.212 3.904 1.00 . A A . 179 GLN CB 1 1
4 4220 1 1 62 GLN CD C 27.706 -14.904 2.383 1.00 . A A . 179 GLN CD 1 1
4 4221 1 1 62 GLN CG C 26.426 -14.272 2.854 1.00 . A A . 179 GLN CG 1 1
4 4222 1 1 62 GLN H H 25.120 -11.468 2.646 1.00 . A A . 179 GLN H 1 1
4 4223 1 1 62 GLN HA H 24.714 -13.377 4.806 1.00 . A A . 179 GLN HA 1 1
4 4224 1 1 62 GLN HB2 H 27.251 -12.428 3.473 1.00 . A A . 179 GLN HB2 1 1
4 4225 1 1 62 GLN HB3 H 27.180 -13.654 4.733 1.00 . A A . 179 GLN HB3 1 1
4 4226 1 1 62 GLN HE21 H 27.549 -16.297 3.763 1.00 . A A . 179 GLN HE21 1 1
4 4227 1 1 62 GLN HE22 H 28.928 -16.408 2.733 1.00 . A A . 179 GLN HE22 1 1
4 4228 1 1 62 GLN HG2 H 25.790 -15.045 3.259 1.00 . A A . 179 GLN HG2 1 1
4 4229 1 1 62 GLN HG3 H 25.933 -13.819 2.006 1.00 . A A . 179 GLN HG3 1 1
4 4230 1 1 62 GLN N N 24.626 -11.942 3.348 1.00 . A A . 179 GLN N 1 1
4 4231 1 1 62 GLN NE2 N 28.101 -15.970 3.021 1.00 . A A . 179 GLN NE2 1 1
4 4232 1 1 62 GLN O O 26.095 -11.953 6.595 1.00 . A A . 179 GLN O 1 1
4 4233 1 1 62 GLN OE1 O 28.328 -14.439 1.434 1.00 . A A . 179 GLN OE1 1 1
4 4234 1 1 63 LYS C C 24.194 -8.862 6.722 1.00 . A A . 180 LYS C 1 1
4 4235 1 1 63 LYS CA C 25.549 -9.289 6.205 1.00 . A A . 180 LYS CA 1 1
4 4236 1 1 63 LYS CB C 26.250 -8.089 5.551 1.00 . A A . 180 LYS CB 1 1
4 4237 1 1 63 LYS CD C 28.587 -8.821 6.123 1.00 . A A . 180 LYS CD 1 1
4 4238 1 1 63 LYS CE C 29.977 -9.100 5.588 1.00 . A A . 180 LYS CE 1 1
4 4239 1 1 63 LYS CG C 27.647 -8.374 5.017 1.00 . A A . 180 LYS CG 1 1
4 4240 1 1 63 LYS H H 25.007 -10.134 4.347 1.00 . A A . 180 LYS H 1 1
4 4241 1 1 63 LYS HA H 26.151 -9.654 7.023 1.00 . A A . 180 LYS HA 1 1
4 4242 1 1 63 LYS HB2 H 25.639 -7.764 4.721 1.00 . A A . 180 LYS HB2 1 1
4 4243 1 1 63 LYS HB3 H 26.297 -7.286 6.268 1.00 . A A . 180 LYS HB3 1 1
4 4244 1 1 63 LYS HD2 H 28.649 -8.042 6.870 1.00 . A A . 180 LYS HD2 1 1
4 4245 1 1 63 LYS HD3 H 28.198 -9.722 6.572 1.00 . A A . 180 LYS HD3 1 1
4 4246 1 1 63 LYS HE2 H 29.913 -9.860 4.824 1.00 . A A . 180 LYS HE2 1 1
4 4247 1 1 63 LYS HE3 H 30.372 -8.194 5.151 1.00 . A A . 180 LYS HE3 1 1
4 4248 1 1 63 LYS HG2 H 27.585 -9.158 4.278 1.00 . A A . 180 LYS HG2 1 1
4 4249 1 1 63 LYS HG3 H 28.042 -7.475 4.566 1.00 . A A . 180 LYS HG3 1 1
4 4250 1 1 63 LYS HZ1 H 31.818 -9.783 6.239 1.00 . A A . 180 LYS HZ1 1 1
4 4251 1 1 63 LYS HZ2 H 30.538 -10.430 7.092 1.00 . A A . 180 LYS HZ2 1 1
4 4252 1 1 63 LYS HZ3 H 31.024 -8.832 7.382 1.00 . A A . 180 LYS HZ3 1 1
4 4253 1 1 63 LYS N N 25.365 -10.346 5.237 1.00 . A A . 180 LYS N 1 1
4 4254 1 1 63 LYS NZ N 30.890 -9.558 6.651 1.00 . A A . 180 LYS NZ 1 1
4 4255 1 1 63 LYS O O 23.941 -8.845 7.924 1.00 . A A . 180 LYS O 1 1
4 4256 1 1 64 PHE C C 21.085 -9.379 5.880 1.00 . A A . 181 PHE C 1 1
4 4257 1 1 64 PHE CA C 21.981 -8.166 6.057 1.00 . A A . 181 PHE CA 1 1
4 4258 1 1 64 PHE CB C 21.588 -7.062 5.067 1.00 . A A . 181 PHE CB 1 1
4 4259 1 1 64 PHE CD1 C 22.224 -4.830 6.014 1.00 . A A . 181 PHE CD1 1 1
4 4260 1 1 64 PHE CD2 C 23.580 -5.741 4.284 1.00 . A A . 181 PHE CD2 1 1
4 4261 1 1 64 PHE CE1 C 23.041 -3.720 6.068 1.00 . A A . 181 PHE CE1 1 1
4 4262 1 1 64 PHE CE2 C 24.400 -4.634 4.334 1.00 . A A . 181 PHE CE2 1 1
4 4263 1 1 64 PHE CG C 22.482 -5.851 5.125 1.00 . A A . 181 PHE CG 1 1
4 4264 1 1 64 PHE CZ C 24.128 -3.622 5.226 1.00 . A A . 181 PHE CZ 1 1
4 4265 1 1 64 PHE H H 23.610 -8.667 4.860 1.00 . A A . 181 PHE H 1 1
4 4266 1 1 64 PHE HA H 21.911 -7.794 7.067 1.00 . A A . 181 PHE HA 1 1
4 4267 1 1 64 PHE HB2 H 21.630 -7.460 4.064 1.00 . A A . 181 PHE HB2 1 1
4 4268 1 1 64 PHE HB3 H 20.577 -6.745 5.275 1.00 . A A . 181 PHE HB3 1 1
4 4269 1 1 64 PHE HD1 H 21.372 -4.908 6.673 1.00 . A A . 181 PHE HD1 1 1
4 4270 1 1 64 PHE HD2 H 23.793 -6.539 3.588 1.00 . A A . 181 PHE HD2 1 1
4 4271 1 1 64 PHE HE1 H 22.825 -2.927 6.766 1.00 . A A . 181 PHE HE1 1 1
4 4272 1 1 64 PHE HE2 H 25.249 -4.560 3.672 1.00 . A A . 181 PHE HE2 1 1
4 4273 1 1 64 PHE HZ H 24.767 -2.752 5.271 1.00 . A A . 181 PHE HZ 1 1
4 4274 1 1 64 PHE N N 23.331 -8.581 5.800 1.00 . A A . 181 PHE N 1 1
4 4275 1 1 64 PHE O O 21.402 -10.244 5.078 1.00 . A A . 181 PHE O 1 1
4 4276 1 1 65 PRO C C 18.447 -10.838 5.186 1.00 . A A . 182 PRO C 1 1
4 4277 1 1 65 PRO CA C 19.114 -10.662 6.557 1.00 . A A . 182 PRO CA 1 1
4 4278 1 1 65 PRO CB C 18.072 -10.436 7.660 1.00 . A A . 182 PRO CB 1 1
4 4279 1 1 65 PRO CD C 19.417 -8.431 7.511 1.00 . A A . 182 PRO CD 1 1
4 4280 1 1 65 PRO CG C 18.086 -8.973 7.958 1.00 . A A . 182 PRO CG 1 1
4 4281 1 1 65 PRO HA H 19.691 -11.549 6.772 1.00 . A A . 182 PRO HA 1 1
4 4282 1 1 65 PRO HB2 H 17.103 -10.756 7.307 1.00 . A A . 182 PRO HB2 1 1
4 4283 1 1 65 PRO HB3 H 18.343 -11.016 8.531 1.00 . A A . 182 PRO HB3 1 1
4 4284 1 1 65 PRO HD2 H 19.241 -7.518 6.957 1.00 . A A . 182 PRO HD2 1 1
4 4285 1 1 65 PRO HD3 H 20.072 -8.256 8.352 1.00 . A A . 182 PRO HD3 1 1
4 4286 1 1 65 PRO HG2 H 17.291 -8.486 7.412 1.00 . A A . 182 PRO HG2 1 1
4 4287 1 1 65 PRO HG3 H 17.952 -8.815 9.017 1.00 . A A . 182 PRO HG3 1 1
4 4288 1 1 65 PRO N N 19.959 -9.472 6.609 1.00 . A A . 182 PRO N 1 1
4 4289 1 1 65 PRO O O 18.440 -11.934 4.606 1.00 . A A . 182 PRO O 1 1
4 4290 1 1 66 SER C C 17.368 -8.373 2.776 1.00 . A A . 183 SER C 1 1
4 4291 1 1 66 SER CA C 17.251 -9.766 3.387 1.00 . A A . 183 SER CA 1 1
4 4292 1 1 66 SER CB C 15.790 -10.200 3.532 1.00 . A A . 183 SER CB 1 1
4 4293 1 1 66 SER H H 17.938 -8.914 5.151 1.00 . A A . 183 SER H 1 1
4 4294 1 1 66 SER HA H 17.779 -10.471 2.761 1.00 . A A . 183 SER HA 1 1
4 4295 1 1 66 SER HB2 H 15.272 -9.481 4.144 1.00 . A A . 183 SER HB2 1 1
4 4296 1 1 66 SER HB3 H 15.324 -10.253 2.561 1.00 . A A . 183 SER HB3 1 1
4 4297 1 1 66 SER HG H 16.603 -11.840 4.123 1.00 . A A . 183 SER HG 1 1
4 4298 1 1 66 SER N N 17.898 -9.764 4.668 1.00 . A A . 183 SER N 1 1
4 4299 1 1 66 SER O O 17.741 -7.418 3.483 1.00 . A A . 183 SER O 1 1
4 4300 1 1 66 SER OG O 15.705 -11.476 4.170 1.00 . A A . 183 SER OG 1 1
4 4301 1 1 67 ILE C C 16.440 -5.810 1.267 1.00 . A A . 184 ILE C 1 1
4 4302 1 1 67 ILE CA C 17.226 -7.013 0.741 1.00 . A A . 184 ILE CA 1 1
4 4303 1 1 67 ILE CB C 16.969 -7.157 -0.789 1.00 . A A . 184 ILE CB 1 1
4 4304 1 1 67 ILE CD1 C 14.960 -8.833 -0.714 1.00 . A A . 184 ILE CD1 1 1
4 4305 1 1 67 ILE CG1 C 15.481 -7.478 -1.145 1.00 . A A . 184 ILE CG1 1 1
4 4306 1 1 67 ILE CG2 C 17.916 -8.177 -1.411 1.00 . A A . 184 ILE CG2 1 1
4 4307 1 1 67 ILE H H 16.700 -9.043 1.021 1.00 . A A . 184 ILE H 1 1
4 4308 1 1 67 ILE HA H 18.271 -6.765 0.860 1.00 . A A . 184 ILE HA 1 1
4 4309 1 1 67 ILE HB H 17.221 -6.188 -1.192 1.00 . A A . 184 ILE HB 1 1
4 4310 1 1 67 ILE HD11 H 13.949 -8.961 -1.070 1.00 . A A . 184 ILE HD11 1 1
4 4311 1 1 67 ILE HD12 H 14.971 -8.884 0.365 1.00 . A A . 184 ILE HD12 1 1
4 4312 1 1 67 ILE HD13 H 15.592 -9.606 -1.123 1.00 . A A . 184 ILE HD13 1 1
4 4313 1 1 67 ILE HG12 H 14.856 -6.751 -0.650 1.00 . A A . 184 ILE HG12 1 1
4 4314 1 1 67 ILE HG13 H 15.353 -7.390 -2.213 1.00 . A A . 184 ILE HG13 1 1
4 4315 1 1 67 ILE HG21 H 17.737 -9.145 -0.966 1.00 . A A . 184 ILE HG21 1 1
4 4316 1 1 67 ILE HG22 H 18.939 -7.882 -1.230 1.00 . A A . 184 ILE HG22 1 1
4 4317 1 1 67 ILE HG23 H 17.741 -8.233 -2.474 1.00 . A A . 184 ILE HG23 1 1
4 4318 1 1 67 ILE N N 17.049 -8.256 1.498 1.00 . A A . 184 ILE N 1 1
4 4319 1 1 67 ILE O O 16.899 -4.680 1.135 1.00 . A A . 184 ILE O 1 1
4 4320 1 1 68 GLN C C 15.155 -4.223 3.524 1.00 . A A . 185 GLN C 1 1
4 4321 1 1 68 GLN CA C 14.486 -4.913 2.336 1.00 . A A . 185 GLN CA 1 1
4 4322 1 1 68 GLN CB C 13.046 -5.339 2.659 1.00 . A A . 185 GLN CB 1 1
4 4323 1 1 68 GLN CD C 11.947 -3.165 1.875 1.00 . A A . 185 GLN CD 1 1
4 4324 1 1 68 GLN CG C 12.110 -4.180 3.008 1.00 . A A . 185 GLN CG 1 1
4 4325 1 1 68 GLN H H 14.984 -6.950 2.042 1.00 . A A . 185 GLN H 1 1
4 4326 1 1 68 GLN HA H 14.469 -4.203 1.523 1.00 . A A . 185 GLN HA 1 1
4 4327 1 1 68 GLN HB2 H 12.638 -5.854 1.801 1.00 . A A . 185 GLN HB2 1 1
4 4328 1 1 68 GLN HB3 H 13.062 -6.021 3.496 1.00 . A A . 185 GLN HB3 1 1
4 4329 1 1 68 GLN HE21 H 11.653 -1.708 3.180 1.00 . A A . 185 GLN HE21 1 1
4 4330 1 1 68 GLN HE22 H 11.582 -1.265 1.515 1.00 . A A . 185 GLN HE22 1 1
4 4331 1 1 68 GLN HG2 H 11.138 -4.583 3.246 1.00 . A A . 185 GLN HG2 1 1
4 4332 1 1 68 GLN HG3 H 12.509 -3.669 3.872 1.00 . A A . 185 GLN HG3 1 1
4 4333 1 1 68 GLN N N 15.291 -6.034 1.883 1.00 . A A . 185 GLN N 1 1
4 4334 1 1 68 GLN NE2 N 11.710 -1.928 2.226 1.00 . A A . 185 GLN NE2 1 1
4 4335 1 1 68 GLN O O 15.187 -3.007 3.596 1.00 . A A . 185 GLN O 1 1
4 4336 1 1 68 GLN OE1 O 12.032 -3.496 0.703 1.00 . A A . 185 GLN OE1 1 1
4 4337 1 1 69 GLN C C 17.750 -3.899 5.083 1.00 . A A . 186 GLN C 1 1
4 4338 1 1 69 GLN CA C 16.430 -4.446 5.569 1.00 . A A . 186 GLN CA 1 1
4 4339 1 1 69 GLN CB C 16.676 -5.544 6.617 1.00 . A A . 186 GLN CB 1 1
4 4340 1 1 69 GLN CD C 18.186 -4.359 8.378 1.00 . A A . 186 GLN CD 1 1
4 4341 1 1 69 GLN CG C 16.868 -5.070 8.074 1.00 . A A . 186 GLN CG 1 1
4 4342 1 1 69 GLN H H 15.704 -5.981 4.310 1.00 . A A . 186 GLN H 1 1
4 4343 1 1 69 GLN HA H 15.831 -3.655 5.996 1.00 . A A . 186 GLN HA 1 1
4 4344 1 1 69 GLN HB2 H 15.881 -6.274 6.593 1.00 . A A . 186 GLN HB2 1 1
4 4345 1 1 69 GLN HB3 H 17.600 -6.006 6.303 1.00 . A A . 186 GLN HB3 1 1
4 4346 1 1 69 GLN HE21 H 19.198 -5.506 7.112 1.00 . A A . 186 GLN HE21 1 1
4 4347 1 1 69 GLN HE22 H 20.102 -4.295 7.935 1.00 . A A . 186 GLN HE22 1 1
4 4348 1 1 69 GLN HG2 H 16.069 -4.385 8.316 1.00 . A A . 186 GLN HG2 1 1
4 4349 1 1 69 GLN HG3 H 16.783 -5.932 8.719 1.00 . A A . 186 GLN HG3 1 1
4 4350 1 1 69 GLN N N 15.744 -5.005 4.419 1.00 . A A . 186 GLN N 1 1
4 4351 1 1 69 GLN NE2 N 19.262 -4.769 7.745 1.00 . A A . 186 GLN NE2 1 1
4 4352 1 1 69 GLN O O 18.231 -2.922 5.581 1.00 . A A . 186 GLN O 1 1
4 4353 1 1 69 GLN OE1 O 18.232 -3.487 9.228 1.00 . A A . 186 GLN OE1 1 1
4 4354 1 1 70 LEU C C 19.555 -2.780 2.999 1.00 . A A . 187 LEU C 1 1
4 4355 1 1 70 LEU CA C 19.573 -4.221 3.467 1.00 . A A . 187 LEU CA 1 1
4 4356 1 1 70 LEU CB C 19.826 -5.186 2.283 1.00 . A A . 187 LEU CB 1 1
4 4357 1 1 70 LEU CD1 C 21.194 -6.351 0.567 1.00 . A A . 187 LEU CD1 1 1
4 4358 1 1 70 LEU CD2 C 21.774 -3.998 1.119 1.00 . A A . 187 LEU CD2 1 1
4 4359 1 1 70 LEU CG C 21.238 -5.316 1.669 1.00 . A A . 187 LEU CG 1 1
4 4360 1 1 70 LEU H H 17.792 -5.314 3.691 1.00 . A A . 187 LEU H 1 1
4 4361 1 1 70 LEU HA H 20.354 -4.347 4.200 1.00 . A A . 187 LEU HA 1 1
4 4362 1 1 70 LEU HB2 H 19.535 -6.174 2.606 1.00 . A A . 187 LEU HB2 1 1
4 4363 1 1 70 LEU HB3 H 19.149 -4.891 1.497 1.00 . A A . 187 LEU HB3 1 1
4 4364 1 1 70 LEU HD11 H 20.455 -6.061 -0.165 1.00 . A A . 187 LEU HD11 1 1
4 4365 1 1 70 LEU HD12 H 20.938 -7.311 0.989 1.00 . A A . 187 LEU HD12 1 1
4 4366 1 1 70 LEU HD13 H 22.161 -6.411 0.090 1.00 . A A . 187 LEU HD13 1 1
4 4367 1 1 70 LEU HD21 H 22.774 -4.140 0.740 1.00 . A A . 187 LEU HD21 1 1
4 4368 1 1 70 LEU HD22 H 21.793 -3.273 1.920 1.00 . A A . 187 LEU HD22 1 1
4 4369 1 1 70 LEU HD23 H 21.127 -3.646 0.329 1.00 . A A . 187 LEU HD23 1 1
4 4370 1 1 70 LEU HG H 21.911 -5.685 2.431 1.00 . A A . 187 LEU HG 1 1
4 4371 1 1 70 LEU N N 18.292 -4.558 4.067 1.00 . A A . 187 LEU N 1 1
4 4372 1 1 70 LEU O O 20.327 -1.974 3.471 1.00 . A A . 187 LEU O 1 1
4 4373 1 1 71 SER C C 18.049 -0.134 2.612 1.00 . A A . 188 SER C 1 1
4 4374 1 1 71 SER CA C 18.596 -1.131 1.565 1.00 . A A . 188 SER CA 1 1
4 4375 1 1 71 SER CB C 17.748 -1.135 0.307 1.00 . A A . 188 SER CB 1 1
4 4376 1 1 71 SER H H 18.072 -3.149 1.701 1.00 . A A . 188 SER H 1 1
4 4377 1 1 71 SER HA H 19.598 -0.829 1.298 1.00 . A A . 188 SER HA 1 1
4 4378 1 1 71 SER HB2 H 16.731 -1.392 0.566 1.00 . A A . 188 SER HB2 1 1
4 4379 1 1 71 SER HB3 H 17.772 -0.154 -0.144 1.00 . A A . 188 SER HB3 1 1
4 4380 1 1 71 SER HG H 17.982 -1.843 -1.529 1.00 . A A . 188 SER HG 1 1
4 4381 1 1 71 SER N N 18.671 -2.469 2.087 1.00 . A A . 188 SER N 1 1
4 4382 1 1 71 SER O O 18.461 1.022 2.647 1.00 . A A . 188 SER O 1 1
4 4383 1 1 71 SER OG O 18.239 -2.094 -0.633 1.00 . A A . 188 SER OG 1 1
4 4384 1 1 72 ASN C C 17.435 0.416 5.742 1.00 . A A . 189 ASN C 1 1
4 4385 1 1 72 ASN CA C 16.529 0.274 4.506 1.00 . A A . 189 ASN CA 1 1
4 4386 1 1 72 ASN CB C 15.112 -0.240 4.874 1.00 . A A . 189 ASN CB 1 1
4 4387 1 1 72 ASN CG C 14.257 0.746 5.681 1.00 . A A . 189 ASN CG 1 1
4 4388 1 1 72 ASN H H 16.903 -1.551 3.471 1.00 . A A . 189 ASN H 1 1
4 4389 1 1 72 ASN HA H 16.444 1.254 4.061 1.00 . A A . 189 ASN HA 1 1
4 4390 1 1 72 ASN HB2 H 14.577 -0.469 3.964 1.00 . A A . 189 ASN HB2 1 1
4 4391 1 1 72 ASN HB3 H 15.217 -1.147 5.451 1.00 . A A . 189 ASN HB3 1 1
4 4392 1 1 72 ASN HD21 H 14.780 -0.111 7.372 1.00 . A A . 189 ASN HD21 1 1
4 4393 1 1 72 ASN HD22 H 13.693 1.233 7.505 1.00 . A A . 189 ASN HD22 1 1
4 4394 1 1 72 ASN N N 17.154 -0.603 3.494 1.00 . A A . 189 ASN N 1 1
4 4395 1 1 72 ASN ND2 N 14.242 0.609 6.981 1.00 . A A . 189 ASN ND2 1 1
4 4396 1 1 72 ASN O O 17.070 1.037 6.741 1.00 . A A . 189 ASN O 1 1
4 4397 1 1 72 ASN OD1 O 13.573 1.602 5.115 1.00 . A A . 189 ASN OD1 1 1
4 4398 1 1 73 ALA C C 20.119 1.394 6.762 1.00 . A A . 190 ALA C 1 1
4 4399 1 1 73 ALA CA C 19.634 -0.041 6.669 1.00 . A A . 190 ALA CA 1 1
4 4400 1 1 73 ALA CB C 20.787 -0.972 6.379 1.00 . A A . 190 ALA CB 1 1
4 4401 1 1 73 ALA H H 18.810 -0.748 4.890 1.00 . A A . 190 ALA H 1 1
4 4402 1 1 73 ALA HA H 19.224 -0.296 7.635 1.00 . A A . 190 ALA HA 1 1
4 4403 1 1 73 ALA HB1 H 21.493 -0.932 7.195 1.00 . A A . 190 ALA HB1 1 1
4 4404 1 1 73 ALA HB2 H 21.278 -0.669 5.466 1.00 . A A . 190 ALA HB2 1 1
4 4405 1 1 73 ALA HB3 H 20.419 -1.981 6.271 1.00 . A A . 190 ALA HB3 1 1
4 4406 1 1 73 ALA N N 18.614 -0.163 5.655 1.00 . A A . 190 ALA N 1 1
4 4407 1 1 73 ALA O O 19.969 2.193 5.815 1.00 . A A . 190 ALA O 1 1
4 4408 1 1 74 SER C C 22.239 3.454 7.272 1.00 . A A . 191 SER C 1 1
4 4409 1 1 74 SER CA C 21.085 3.059 8.205 1.00 . A A . 191 SER CA 1 1
4 4410 1 1 74 SER CB C 21.560 3.085 9.650 1.00 . A A . 191 SER CB 1 1
4 4411 1 1 74 SER H H 20.772 1.018 8.577 1.00 . A A . 191 SER H 1 1
4 4412 1 1 74 SER HA H 20.259 3.743 8.095 1.00 . A A . 191 SER HA 1 1
4 4413 1 1 74 SER HB2 H 22.557 2.677 9.713 1.00 . A A . 191 SER HB2 1 1
4 4414 1 1 74 SER HB3 H 21.569 4.108 9.999 1.00 . A A . 191 SER HB3 1 1
4 4415 1 1 74 SER HG H 20.927 1.399 10.353 1.00 . A A . 191 SER HG 1 1
4 4416 1 1 74 SER N N 20.645 1.727 7.904 1.00 . A A . 191 SER N 1 1
4 4417 1 1 74 SER O O 22.922 2.585 6.709 1.00 . A A . 191 SER O 1 1
4 4418 1 1 74 SER OG O 20.681 2.333 10.478 1.00 . A A . 191 SER OG 1 1
4 4419 1 1 75 ILE C C 24.885 4.660 6.566 1.00 . A A . 192 ILE C 1 1
4 4420 1 1 75 ILE CA C 23.522 5.289 6.257 1.00 . A A . 192 ILE CA 1 1
4 4421 1 1 75 ILE CB C 23.600 6.846 6.354 1.00 . A A . 192 ILE CB 1 1
4 4422 1 1 75 ILE CD1 C 21.765 7.172 4.576 1.00 . A A . 192 ILE CD1 1 1
4 4423 1 1 75 ILE CG1 C 22.251 7.493 5.979 1.00 . A A . 192 ILE CG1 1 1
4 4424 1 1 75 ILE CG2 C 24.726 7.421 5.492 1.00 . A A . 192 ILE CG2 1 1
4 4425 1 1 75 ILE H H 21.901 5.385 7.622 1.00 . A A . 192 ILE H 1 1
4 4426 1 1 75 ILE HA H 23.292 5.013 5.237 1.00 . A A . 192 ILE HA 1 1
4 4427 1 1 75 ILE HB H 23.820 7.091 7.383 1.00 . A A . 192 ILE HB 1 1
4 4428 1 1 75 ILE HD11 H 22.511 7.477 3.856 1.00 . A A . 192 ILE HD11 1 1
4 4429 1 1 75 ILE HD12 H 20.844 7.702 4.380 1.00 . A A . 192 ILE HD12 1 1
4 4430 1 1 75 ILE HD13 H 21.592 6.110 4.485 1.00 . A A . 192 ILE HD13 1 1
4 4431 1 1 75 ILE HG12 H 21.495 7.152 6.672 1.00 . A A . 192 ILE HG12 1 1
4 4432 1 1 75 ILE HG13 H 22.341 8.566 6.065 1.00 . A A . 192 ILE HG13 1 1
4 4433 1 1 75 ILE HG21 H 24.550 7.159 4.460 1.00 . A A . 192 ILE HG21 1 1
4 4434 1 1 75 ILE HG22 H 25.674 7.015 5.813 1.00 . A A . 192 ILE HG22 1 1
4 4435 1 1 75 ILE HG23 H 24.736 8.496 5.593 1.00 . A A . 192 ILE HG23 1 1
4 4436 1 1 75 ILE N N 22.468 4.752 7.133 1.00 . A A . 192 ILE N 1 1
4 4437 1 1 75 ILE O O 25.638 4.362 5.666 1.00 . A A . 192 ILE O 1 1
4 4438 1 1 76 GLY C C 26.523 2.339 7.778 1.00 . A A . 193 GLY C 1 1
4 4439 1 1 76 GLY CA C 26.398 3.787 8.226 1.00 . A A . 193 GLY CA 1 1
4 4440 1 1 76 GLY H H 24.478 4.619 8.511 1.00 . A A . 193 GLY H 1 1
4 4441 1 1 76 GLY HA2 H 27.205 4.351 7.786 1.00 . A A . 193 GLY HA2 1 1
4 4442 1 1 76 GLY HA3 H 26.470 3.827 9.303 1.00 . A A . 193 GLY HA3 1 1
4 4443 1 1 76 GLY N N 25.143 4.395 7.827 1.00 . A A . 193 GLY N 1 1
4 4444 1 1 76 GLY O O 27.622 1.855 7.509 1.00 . A A . 193 GLY O 1 1
4 4445 1 1 77 GLU C C 25.500 0.176 5.766 1.00 . A A . 194 GLU C 1 1
4 4446 1 1 77 GLU CA C 25.375 0.266 7.269 1.00 . A A . 194 GLU CA 1 1
4 4447 1 1 77 GLU CB C 24.069 -0.373 7.714 1.00 . A A . 194 GLU CB 1 1
4 4448 1 1 77 GLU CD C 22.498 -0.805 9.625 1.00 . A A . 194 GLU CD 1 1
4 4449 1 1 77 GLU CG C 23.733 -0.103 9.158 1.00 . A A . 194 GLU CG 1 1
4 4450 1 1 77 GLU H H 24.550 2.127 7.819 1.00 . A A . 194 GLU H 1 1
4 4451 1 1 77 GLU HA H 26.208 -0.247 7.727 1.00 . A A . 194 GLU HA 1 1
4 4452 1 1 77 GLU HB2 H 23.278 0.025 7.096 1.00 . A A . 194 GLU HB2 1 1
4 4453 1 1 77 GLU HB3 H 24.133 -1.440 7.568 1.00 . A A . 194 GLU HB3 1 1
4 4454 1 1 77 GLU HG2 H 24.560 -0.383 9.791 1.00 . A A . 194 GLU HG2 1 1
4 4455 1 1 77 GLU HG3 H 23.557 0.959 9.225 1.00 . A A . 194 GLU HG3 1 1
4 4456 1 1 77 GLU N N 25.403 1.667 7.658 1.00 . A A . 194 GLU N 1 1
4 4457 1 1 77 GLU O O 26.018 -0.783 5.222 1.00 . A A . 194 GLU O 1 1
4 4458 1 1 77 GLU OE1 O 22.586 -2.002 9.978 1.00 . A A . 194 GLU OE1 1 1
4 4459 1 1 77 GLU OE2 O 21.434 -0.163 9.699 1.00 . A A . 194 GLU OE2 1 1
4 4460 1 1 78 LEU C C 26.520 1.817 3.310 1.00 . A A . 195 LEU C 1 1
4 4461 1 1 78 LEU CA C 25.124 1.272 3.681 1.00 . A A . 195 LEU CA 1 1
4 4462 1 1 78 LEU CB C 24.012 2.149 3.120 1.00 . A A . 195 LEU CB 1 1
4 4463 1 1 78 LEU CD1 C 21.588 2.667 2.793 1.00 . A A . 195 LEU CD1 1 1
4 4464 1 1 78 LEU CD2 C 22.389 0.320 2.585 1.00 . A A . 195 LEU CD2 1 1
4 4465 1 1 78 LEU CG C 22.582 1.641 3.306 1.00 . A A . 195 LEU CG 1 1
4 4466 1 1 78 LEU H H 24.468 1.829 5.611 1.00 . A A . 195 LEU H 1 1
4 4467 1 1 78 LEU HA H 25.032 0.277 3.270 1.00 . A A . 195 LEU HA 1 1
4 4468 1 1 78 LEU HB2 H 24.084 3.101 3.625 1.00 . A A . 195 LEU HB2 1 1
4 4469 1 1 78 LEU HB3 H 24.177 2.313 2.065 1.00 . A A . 195 LEU HB3 1 1
4 4470 1 1 78 LEU HD11 H 20.585 2.293 2.932 1.00 . A A . 195 LEU HD11 1 1
4 4471 1 1 78 LEU HD12 H 21.765 2.847 1.742 1.00 . A A . 195 LEU HD12 1 1
4 4472 1 1 78 LEU HD13 H 21.713 3.586 3.343 1.00 . A A . 195 LEU HD13 1 1
4 4473 1 1 78 LEU HD21 H 22.606 0.447 1.534 1.00 . A A . 195 LEU HD21 1 1
4 4474 1 1 78 LEU HD22 H 21.364 0.002 2.706 1.00 . A A . 195 LEU HD22 1 1
4 4475 1 1 78 LEU HD23 H 23.050 -0.423 3.006 1.00 . A A . 195 LEU HD23 1 1
4 4476 1 1 78 LEU HG H 22.393 1.487 4.358 1.00 . A A . 195 LEU HG 1 1
4 4477 1 1 78 LEU N N 24.991 1.164 5.109 1.00 . A A . 195 LEU N 1 1
4 4478 1 1 78 LEU O O 27.085 1.482 2.278 1.00 . A A . 195 LEU O 1 1
4 4479 1 1 79 GLU C C 29.464 2.163 4.019 1.00 . A A . 196 GLU C 1 1
4 4480 1 1 79 GLU CA C 28.397 3.233 3.962 1.00 . A A . 196 GLU CA 1 1
4 4481 1 1 79 GLU CB C 28.639 4.323 5.036 1.00 . A A . 196 GLU CB 1 1
4 4482 1 1 79 GLU CD C 31.174 4.782 4.894 1.00 . A A . 196 GLU CD 1 1
4 4483 1 1 79 GLU CG C 29.772 5.326 4.768 1.00 . A A . 196 GLU CG 1 1
4 4484 1 1 79 GLU H H 26.607 2.841 5.015 1.00 . A A . 196 GLU H 1 1
4 4485 1 1 79 GLU HA H 28.399 3.689 2.984 1.00 . A A . 196 GLU HA 1 1
4 4486 1 1 79 GLU HB2 H 27.727 4.890 5.149 1.00 . A A . 196 GLU HB2 1 1
4 4487 1 1 79 GLU HB3 H 28.843 3.821 5.969 1.00 . A A . 196 GLU HB3 1 1
4 4488 1 1 79 GLU HG2 H 29.652 5.658 3.747 1.00 . A A . 196 GLU HG2 1 1
4 4489 1 1 79 GLU HG3 H 29.651 6.168 5.434 1.00 . A A . 196 GLU HG3 1 1
4 4490 1 1 79 GLU N N 27.089 2.619 4.188 1.00 . A A . 196 GLU N 1 1
4 4491 1 1 79 GLU O O 30.407 2.165 3.240 1.00 . A A . 196 GLU O 1 1
4 4492 1 1 79 GLU OE1 O 31.604 4.486 6.020 1.00 . A A . 196 GLU OE1 1 1
4 4493 1 1 79 GLU OE2 O 31.885 4.667 3.868 1.00 . A A . 196 GLU OE2 1 1
4 4494 1 1 80 GLN C C 30.320 -0.793 3.900 1.00 . A A . 197 GLN C 1 1
4 4495 1 1 80 GLN CA C 30.193 0.135 5.131 1.00 . A A . 197 GLN CA 1 1
4 4496 1 1 80 GLN CB C 29.758 -0.646 6.385 1.00 . A A . 197 GLN CB 1 1
4 4497 1 1 80 GLN CD C 28.164 -2.353 7.399 1.00 . A A . 197 GLN CD 1 1
4 4498 1 1 80 GLN CG C 28.658 -1.660 6.145 1.00 . A A . 197 GLN CG 1 1
4 4499 1 1 80 GLN H H 28.426 1.244 5.422 1.00 . A A . 197 GLN H 1 1
4 4500 1 1 80 GLN HA H 31.154 0.582 5.317 1.00 . A A . 197 GLN HA 1 1
4 4501 1 1 80 GLN HB2 H 30.588 -1.129 6.874 1.00 . A A . 197 GLN HB2 1 1
4 4502 1 1 80 GLN HB3 H 29.345 0.105 7.044 1.00 . A A . 197 GLN HB3 1 1
4 4503 1 1 80 GLN HE21 H 26.395 -2.528 6.585 1.00 . A A . 197 GLN HE21 1 1
4 4504 1 1 80 GLN HE22 H 26.526 -3.171 8.180 1.00 . A A . 197 GLN HE22 1 1
4 4505 1 1 80 GLN HG2 H 27.820 -1.158 5.685 1.00 . A A . 197 GLN HG2 1 1
4 4506 1 1 80 GLN HG3 H 29.039 -2.408 5.465 1.00 . A A . 197 GLN HG3 1 1
4 4507 1 1 80 GLN N N 29.249 1.207 4.890 1.00 . A A . 197 GLN N 1 1
4 4508 1 1 80 GLN NE2 N 26.914 -2.725 7.395 1.00 . A A . 197 GLN NE2 1 1
4 4509 1 1 80 GLN O O 31.303 -1.538 3.759 1.00 . A A . 197 GLN O 1 1
4 4510 1 1 80 GLN OE1 O 28.909 -2.555 8.362 1.00 . A A . 197 GLN OE1 1 1
4 4511 1 1 81 VAL C C 29.619 -0.766 0.589 1.00 . A A . 198 VAL C 1 1
4 4512 1 1 81 VAL CA C 29.321 -1.579 1.844 1.00 . A A . 198 VAL CA 1 1
4 4513 1 1 81 VAL CB C 28.046 -2.423 1.692 1.00 . A A . 198 VAL CB 1 1
4 4514 1 1 81 VAL CG1 C 28.028 -3.520 2.745 1.00 . A A . 198 VAL CG1 1 1
4 4515 1 1 81 VAL CG2 C 26.806 -1.570 1.839 1.00 . A A . 198 VAL CG2 1 1
4 4516 1 1 81 VAL H H 28.557 -0.164 3.202 1.00 . A A . 198 VAL H 1 1
4 4517 1 1 81 VAL HA H 30.155 -2.254 1.971 1.00 . A A . 198 VAL HA 1 1
4 4518 1 1 81 VAL HB H 28.064 -2.836 0.696 1.00 . A A . 198 VAL HB 1 1
4 4519 1 1 81 VAL HG11 H 28.907 -4.138 2.638 1.00 . A A . 198 VAL HG11 1 1
4 4520 1 1 81 VAL HG12 H 27.145 -4.128 2.611 1.00 . A A . 198 VAL HG12 1 1
4 4521 1 1 81 VAL HG13 H 28.010 -3.077 3.729 1.00 . A A . 198 VAL HG13 1 1
4 4522 1 1 81 VAL HG21 H 26.791 -0.826 1.057 1.00 . A A . 198 VAL HG21 1 1
4 4523 1 1 81 VAL HG22 H 26.858 -1.075 2.798 1.00 . A A . 198 VAL HG22 1 1
4 4524 1 1 81 VAL HG23 H 25.923 -2.191 1.785 1.00 . A A . 198 VAL HG23 1 1
4 4525 1 1 81 VAL N N 29.314 -0.766 3.038 1.00 . A A . 198 VAL N 1 1
4 4526 1 1 81 VAL O O 30.153 -1.284 -0.383 1.00 . A A . 198 VAL O 1 1
4 4527 1 1 82 VAL C C 30.184 2.695 0.039 1.00 . A A . 199 VAL C 1 1
4 4528 1 1 82 VAL CA C 29.560 1.406 -0.473 1.00 . A A . 199 VAL CA 1 1
4 4529 1 1 82 VAL CB C 28.409 1.708 -1.491 1.00 . A A . 199 VAL CB 1 1
4 4530 1 1 82 VAL CG1 C 28.417 0.686 -2.597 1.00 . A A . 199 VAL CG1 1 1
4 4531 1 1 82 VAL CG2 C 27.037 1.704 -0.818 1.00 . A A . 199 VAL CG2 1 1
4 4532 1 1 82 VAL H H 28.639 0.761 1.338 1.00 . A A . 199 VAL H 1 1
4 4533 1 1 82 VAL HA H 30.352 0.904 -1.011 1.00 . A A . 199 VAL HA 1 1
4 4534 1 1 82 VAL HB H 28.582 2.688 -1.913 1.00 . A A . 199 VAL HB 1 1
4 4535 1 1 82 VAL HG11 H 28.286 -0.299 -2.174 1.00 . A A . 199 VAL HG11 1 1
4 4536 1 1 82 VAL HG12 H 29.359 0.732 -3.124 1.00 . A A . 199 VAL HG12 1 1
4 4537 1 1 82 VAL HG13 H 27.608 0.893 -3.281 1.00 . A A . 199 VAL HG13 1 1
4 4538 1 1 82 VAL HG21 H 26.275 1.929 -1.551 1.00 . A A . 199 VAL HG21 1 1
4 4539 1 1 82 VAL HG22 H 27.008 2.440 -0.028 1.00 . A A . 199 VAL HG22 1 1
4 4540 1 1 82 VAL HG23 H 26.852 0.724 -0.405 1.00 . A A . 199 VAL HG23 1 1
4 4541 1 1 82 VAL N N 29.214 0.476 0.596 1.00 . A A . 199 VAL N 1 1
4 4542 1 1 82 VAL O O 31.402 2.807 0.099 1.00 . A A . 199 VAL O 1 1
4 4543 1 1 83 GLY C C 28.628 5.692 1.320 1.00 . A A . 200 GLY C 1 1
4 4544 1 1 83 GLY CA C 29.817 4.914 0.877 1.00 . A A . 200 GLY CA 1 1
4 4545 1 1 83 GLY H H 28.400 3.464 0.490 1.00 . A A . 200 GLY H 1 1
4 4546 1 1 83 GLY HA2 H 30.503 4.787 1.702 1.00 . A A . 200 GLY HA2 1 1
4 4547 1 1 83 GLY HA3 H 30.302 5.433 0.064 1.00 . A A . 200 GLY HA3 1 1
4 4548 1 1 83 GLY N N 29.366 3.626 0.438 1.00 . A A . 200 GLY N 1 1
4 4549 1 1 83 GLY O O 27.509 5.315 0.964 1.00 . A A . 200 GLY O 1 1
4 4550 1 1 84 GLN C C 26.954 8.251 1.485 1.00 . A A . 201 GLN C 1 1
4 4551 1 1 84 GLN CA C 27.707 7.527 2.579 1.00 . A A . 201 GLN CA 1 1
4 4552 1 1 84 GLN CB C 28.108 8.491 3.708 1.00 . A A . 201 GLN CB 1 1
4 4553 1 1 84 GLN CD C 29.349 10.542 4.451 1.00 . A A . 201 GLN CD 1 1
4 4554 1 1 84 GLN CG C 29.101 9.572 3.322 1.00 . A A . 201 GLN CG 1 1
4 4555 1 1 84 GLN H H 29.745 7.064 2.226 1.00 . A A . 201 GLN H 1 1
4 4556 1 1 84 GLN HA H 27.032 6.789 2.990 1.00 . A A . 201 GLN HA 1 1
4 4557 1 1 84 GLN HB2 H 27.216 8.975 4.075 1.00 . A A . 201 GLN HB2 1 1
4 4558 1 1 84 GLN HB3 H 28.535 7.913 4.515 1.00 . A A . 201 GLN HB3 1 1
4 4559 1 1 84 GLN HE21 H 29.688 12.009 3.166 1.00 . A A . 201 GLN HE21 1 1
4 4560 1 1 84 GLN HE22 H 29.776 12.435 4.823 1.00 . A A . 201 GLN HE22 1 1
4 4561 1 1 84 GLN HG2 H 30.038 9.107 3.056 1.00 . A A . 201 GLN HG2 1 1
4 4562 1 1 84 GLN HG3 H 28.710 10.113 2.473 1.00 . A A . 201 GLN HG3 1 1
4 4563 1 1 84 GLN N N 28.825 6.767 2.051 1.00 . A A . 201 GLN N 1 1
4 4564 1 1 84 GLN NE2 N 29.639 11.765 4.117 1.00 . A A . 201 GLN NE2 1 1
4 4565 1 1 84 GLN O O 25.740 8.266 1.488 1.00 . A A . 201 GLN O 1 1
4 4566 1 1 84 GLN OE1 O 29.269 10.186 5.625 1.00 . A A . 201 GLN OE1 1 1
4 4567 1 1 85 ALA C C 26.164 8.595 -1.424 1.00 . A A . 202 ALA C 1 1
4 4568 1 1 85 ALA CA C 27.059 9.518 -0.597 1.00 . A A . 202 ALA CA 1 1
4 4569 1 1 85 ALA CB C 28.123 10.161 -1.471 1.00 . A A . 202 ALA CB 1 1
4 4570 1 1 85 ALA H H 28.656 8.682 0.531 1.00 . A A . 202 ALA H 1 1
4 4571 1 1 85 ALA HA H 26.444 10.296 -0.168 1.00 . A A . 202 ALA HA 1 1
4 4572 1 1 85 ALA HB1 H 28.744 10.809 -0.869 1.00 . A A . 202 ALA HB1 1 1
4 4573 1 1 85 ALA HB2 H 27.652 10.739 -2.253 1.00 . A A . 202 ALA HB2 1 1
4 4574 1 1 85 ALA HB3 H 28.733 9.388 -1.912 1.00 . A A . 202 ALA HB3 1 1
4 4575 1 1 85 ALA N N 27.678 8.781 0.506 1.00 . A A . 202 ALA N 1 1
4 4576 1 1 85 ALA O O 25.157 9.015 -1.999 1.00 . A A . 202 ALA O 1 1
4 4577 1 1 86 VAL C C 24.592 5.921 -1.276 1.00 . A A . 203 VAL C 1 1
4 4578 1 1 86 VAL CA C 25.758 6.323 -2.150 1.00 . A A . 203 VAL CA 1 1
4 4579 1 1 86 VAL CB C 26.599 5.064 -2.384 1.00 . A A . 203 VAL CB 1 1
4 4580 1 1 86 VAL CG1 C 26.003 4.194 -3.466 1.00 . A A . 203 VAL CG1 1 1
4 4581 1 1 86 VAL CG2 C 28.042 5.407 -2.639 1.00 . A A . 203 VAL CG2 1 1
4 4582 1 1 86 VAL H H 27.332 7.073 -0.957 1.00 . A A . 203 VAL H 1 1
4 4583 1 1 86 VAL HA H 25.417 6.715 -3.097 1.00 . A A . 203 VAL HA 1 1
4 4584 1 1 86 VAL HB H 26.547 4.491 -1.469 1.00 . A A . 203 VAL HB 1 1
4 4585 1 1 86 VAL HG11 H 25.950 4.747 -4.391 1.00 . A A . 203 VAL HG11 1 1
4 4586 1 1 86 VAL HG12 H 25.008 3.905 -3.159 1.00 . A A . 203 VAL HG12 1 1
4 4587 1 1 86 VAL HG13 H 26.614 3.313 -3.596 1.00 . A A . 203 VAL HG13 1 1
4 4588 1 1 86 VAL HG21 H 28.614 4.515 -2.845 1.00 . A A . 203 VAL HG21 1 1
4 4589 1 1 86 VAL HG22 H 28.386 5.858 -1.719 1.00 . A A . 203 VAL HG22 1 1
4 4590 1 1 86 VAL HG23 H 28.117 6.115 -3.451 1.00 . A A . 203 VAL HG23 1 1
4 4591 1 1 86 VAL N N 26.520 7.330 -1.440 1.00 . A A . 203 VAL N 1 1
4 4592 1 1 86 VAL O O 23.463 5.810 -1.719 1.00 . A A . 203 VAL O 1 1
4 4593 1 1 87 ALA C C 22.759 6.261 1.059 1.00 . A A . 204 ALA C 1 1
4 4594 1 1 87 ALA CA C 23.947 5.330 1.005 1.00 . A A . 204 ALA CA 1 1
4 4595 1 1 87 ALA CB C 24.632 5.315 2.354 1.00 . A A . 204 ALA CB 1 1
4 4596 1 1 87 ALA H H 25.834 5.945 0.220 1.00 . A A . 204 ALA H 1 1
4 4597 1 1 87 ALA HA H 23.616 4.328 0.778 1.00 . A A . 204 ALA HA 1 1
4 4598 1 1 87 ALA HB1 H 23.917 5.044 3.117 1.00 . A A . 204 ALA HB1 1 1
4 4599 1 1 87 ALA HB2 H 25.025 6.298 2.561 1.00 . A A . 204 ALA HB2 1 1
4 4600 1 1 87 ALA HB3 H 25.441 4.597 2.348 1.00 . A A . 204 ALA HB3 1 1
4 4601 1 1 87 ALA N N 24.898 5.756 -0.018 1.00 . A A . 204 ALA N 1 1
4 4602 1 1 87 ALA O O 21.618 5.829 1.073 1.00 . A A . 204 ALA O 1 1
4 4603 1 1 88 GLN C C 21.126 8.533 -0.049 1.00 . A A . 205 GLN C 1 1
4 4604 1 1 88 GLN CA C 22.086 8.582 1.119 1.00 . A A . 205 GLN CA 1 1
4 4605 1 1 88 GLN CB C 22.801 9.919 1.183 1.00 . A A . 205 GLN CB 1 1
4 4606 1 1 88 GLN CD C 24.343 11.450 2.448 1.00 . A A . 205 GLN CD 1 1
4 4607 1 1 88 GLN CG C 23.554 10.163 2.480 1.00 . A A . 205 GLN CG 1 1
4 4608 1 1 88 GLN H H 23.998 7.788 1.000 1.00 . A A . 205 GLN H 1 1
4 4609 1 1 88 GLN HA H 21.521 8.455 2.028 1.00 . A A . 205 GLN HA 1 1
4 4610 1 1 88 GLN HB2 H 23.541 9.894 0.394 1.00 . A A . 205 GLN HB2 1 1
4 4611 1 1 88 GLN HB3 H 22.103 10.724 1.019 1.00 . A A . 205 GLN HB3 1 1
4 4612 1 1 88 GLN HE21 H 22.814 12.447 3.194 1.00 . A A . 205 GLN HE21 1 1
4 4613 1 1 88 GLN HE22 H 24.226 13.366 2.840 1.00 . A A . 205 GLN HE22 1 1
4 4614 1 1 88 GLN HG2 H 22.845 10.212 3.294 1.00 . A A . 205 GLN HG2 1 1
4 4615 1 1 88 GLN HG3 H 24.238 9.343 2.650 1.00 . A A . 205 GLN HG3 1 1
4 4616 1 1 88 GLN N N 23.055 7.531 1.049 1.00 . A A . 205 GLN N 1 1
4 4617 1 1 88 GLN NE2 N 23.739 12.517 2.871 1.00 . A A . 205 GLN NE2 1 1
4 4618 1 1 88 GLN O O 19.946 8.622 0.143 1.00 . A A . 205 GLN O 1 1
4 4619 1 1 88 GLN OE1 O 25.507 11.476 2.045 1.00 . A A . 205 GLN OE1 1 1
4 4620 1 1 89 GLN C C 19.964 7.007 -2.491 1.00 . A A . 206 GLN C 1 1
4 4621 1 1 89 GLN CA C 20.775 8.307 -2.422 1.00 . A A . 206 GLN CA 1 1
4 4622 1 1 89 GLN CB C 21.565 8.575 -3.706 1.00 . A A . 206 GLN CB 1 1
4 4623 1 1 89 GLN CD C 23.557 8.016 -5.113 1.00 . A A . 206 GLN CD 1 1
4 4624 1 1 89 GLN CG C 22.682 7.599 -3.972 1.00 . A A . 206 GLN CG 1 1
4 4625 1 1 89 GLN H H 22.601 8.204 -1.338 1.00 . A A . 206 GLN H 1 1
4 4626 1 1 89 GLN HA H 20.062 9.108 -2.282 1.00 . A A . 206 GLN HA 1 1
4 4627 1 1 89 GLN HB2 H 20.879 8.518 -4.538 1.00 . A A . 206 GLN HB2 1 1
4 4628 1 1 89 GLN HB3 H 21.979 9.572 -3.657 1.00 . A A . 206 GLN HB3 1 1
4 4629 1 1 89 GLN HE21 H 24.737 8.982 -3.863 1.00 . A A . 206 GLN HE21 1 1
4 4630 1 1 89 GLN HE22 H 25.194 9.057 -5.520 1.00 . A A . 206 GLN HE22 1 1
4 4631 1 1 89 GLN HG2 H 23.294 7.523 -3.084 1.00 . A A . 206 GLN HG2 1 1
4 4632 1 1 89 GLN HG3 H 22.254 6.632 -4.194 1.00 . A A . 206 GLN HG3 1 1
4 4633 1 1 89 GLN N N 21.635 8.339 -1.246 1.00 . A A . 206 GLN N 1 1
4 4634 1 1 89 GLN NE2 N 24.593 8.750 -4.809 1.00 . A A . 206 GLN NE2 1 1
4 4635 1 1 89 GLN O O 18.826 7.010 -2.946 1.00 . A A . 206 GLN O 1 1
4 4636 1 1 89 GLN OE1 O 23.308 7.669 -6.267 1.00 . A A . 206 GLN OE1 1 1
4 4637 1 1 90 ILE C C 18.716 4.749 -0.924 1.00 . A A . 207 ILE C 1 1
4 4638 1 1 90 ILE CA C 19.842 4.637 -1.937 1.00 . A A . 207 ILE CA 1 1
4 4639 1 1 90 ILE CB C 20.784 3.476 -1.497 1.00 . A A . 207 ILE CB 1 1
4 4640 1 1 90 ILE CD1 C 22.928 2.226 -2.090 1.00 . A A . 207 ILE CD1 1 1
4 4641 1 1 90 ILE CG1 C 21.896 3.245 -2.528 1.00 . A A . 207 ILE CG1 1 1
4 4642 1 1 90 ILE CG2 C 19.989 2.187 -1.256 1.00 . A A . 207 ILE CG2 1 1
4 4643 1 1 90 ILE H H 21.486 5.945 -1.724 1.00 . A A . 207 ILE H 1 1
4 4644 1 1 90 ILE HA H 19.429 4.413 -2.909 1.00 . A A . 207 ILE HA 1 1
4 4645 1 1 90 ILE HB H 21.234 3.761 -0.556 1.00 . A A . 207 ILE HB 1 1
4 4646 1 1 90 ILE HD11 H 22.436 1.283 -1.901 1.00 . A A . 207 ILE HD11 1 1
4 4647 1 1 90 ILE HD12 H 23.416 2.567 -1.189 1.00 . A A . 207 ILE HD12 1 1
4 4648 1 1 90 ILE HD13 H 23.663 2.094 -2.870 1.00 . A A . 207 ILE HD13 1 1
4 4649 1 1 90 ILE HG12 H 21.458 2.893 -3.450 1.00 . A A . 207 ILE HG12 1 1
4 4650 1 1 90 ILE HG13 H 22.404 4.179 -2.714 1.00 . A A . 207 ILE HG13 1 1
4 4651 1 1 90 ILE HG21 H 19.251 2.366 -0.488 1.00 . A A . 207 ILE HG21 1 1
4 4652 1 1 90 ILE HG22 H 20.659 1.403 -0.940 1.00 . A A . 207 ILE HG22 1 1
4 4653 1 1 90 ILE HG23 H 19.492 1.894 -2.170 1.00 . A A . 207 ILE HG23 1 1
4 4654 1 1 90 ILE N N 20.548 5.909 -2.015 1.00 . A A . 207 ILE N 1 1
4 4655 1 1 90 ILE O O 17.561 4.438 -1.220 1.00 . A A . 207 ILE O 1 1
4 4656 1 1 91 HIS C C 17.044 6.395 0.991 1.00 . A A . 208 HIS C 1 1
4 4657 1 1 91 HIS CA C 18.114 5.350 1.325 1.00 . A A . 208 HIS CA 1 1
4 4658 1 1 91 HIS CB C 18.855 5.663 2.639 1.00 . A A . 208 HIS CB 1 1
4 4659 1 1 91 HIS CD2 C 17.135 6.144 4.516 1.00 . A A . 208 HIS CD2 1 1
4 4660 1 1 91 HIS CE1 C 17.367 4.326 5.680 1.00 . A A . 208 HIS CE1 1 1
4 4661 1 1 91 HIS CG C 18.064 5.392 3.887 1.00 . A A . 208 HIS CG 1 1
4 4662 1 1 91 HIS H H 19.971 5.567 0.399 1.00 . A A . 208 HIS H 1 1
4 4663 1 1 91 HIS HA H 17.630 4.389 1.414 1.00 . A A . 208 HIS HA 1 1
4 4664 1 1 91 HIS HB2 H 19.753 5.062 2.682 1.00 . A A . 208 HIS HB2 1 1
4 4665 1 1 91 HIS HB3 H 19.134 6.706 2.639 1.00 . A A . 208 HIS HB3 1 1
4 4666 1 1 91 HIS HD1 H 18.798 3.477 4.485 1.00 . A A . 208 HIS HD1 1 1
4 4667 1 1 91 HIS HD2 H 16.789 7.111 4.183 1.00 . A A . 208 HIS HD2 1 1
4 4668 1 1 91 HIS HE1 H 17.260 3.565 6.439 1.00 . A A . 208 HIS HE1 1 1
4 4669 1 1 91 HIS N N 19.051 5.252 0.246 1.00 . A A . 208 HIS N 1 1
4 4670 1 1 91 HIS ND1 N 18.196 4.241 4.648 1.00 . A A . 208 HIS ND1 1 1
4 4671 1 1 91 HIS NE2 N 16.692 5.469 5.657 1.00 . A A . 208 HIS NE2 1 1
4 4672 1 1 91 HIS O O 15.852 6.179 1.245 1.00 . A A . 208 HIS O 1 1
4 4673 1 1 92 ALA C C 15.549 8.034 -1.131 1.00 . A A . 209 ALA C 1 1
4 4674 1 1 92 ALA CA C 16.507 8.533 -0.050 1.00 . A A . 209 ALA CA 1 1
4 4675 1 1 92 ALA CB C 17.220 9.786 -0.533 1.00 . A A . 209 ALA CB 1 1
4 4676 1 1 92 ALA H H 18.425 7.635 0.230 1.00 . A A . 209 ALA H 1 1
4 4677 1 1 92 ALA HA H 15.916 8.793 0.815 1.00 . A A . 209 ALA HA 1 1
4 4678 1 1 92 ALA HB1 H 17.907 10.126 0.227 1.00 . A A . 209 ALA HB1 1 1
4 4679 1 1 92 ALA HB2 H 16.493 10.560 -0.734 1.00 . A A . 209 ALA HB2 1 1
4 4680 1 1 92 ALA HB3 H 17.764 9.561 -1.438 1.00 . A A . 209 ALA HB3 1 1
4 4681 1 1 92 ALA N N 17.456 7.494 0.370 1.00 . A A . 209 ALA N 1 1
4 4682 1 1 92 ALA O O 14.411 8.468 -1.183 1.00 . A A . 209 ALA O 1 1
4 4683 1 1 93 PHE C C 13.847 6.052 -2.631 1.00 . A A . 210 PHE C 1 1
4 4684 1 1 93 PHE CA C 15.223 6.549 -3.071 1.00 . A A . 210 PHE CA 1 1
4 4685 1 1 93 PHE CB C 16.008 5.416 -3.734 1.00 . A A . 210 PHE CB 1 1
4 4686 1 1 93 PHE CD1 C 15.491 5.432 -6.190 1.00 . A A . 210 PHE CD1 1 1
4 4687 1 1 93 PHE CD2 C 14.696 3.605 -4.890 1.00 . A A . 210 PHE CD2 1 1
4 4688 1 1 93 PHE CE1 C 14.940 4.863 -7.320 1.00 . A A . 210 PHE CE1 1 1
4 4689 1 1 93 PHE CE2 C 14.144 3.034 -6.013 1.00 . A A . 210 PHE CE2 1 1
4 4690 1 1 93 PHE CG C 15.378 4.812 -4.962 1.00 . A A . 210 PHE CG 1 1
4 4691 1 1 93 PHE CZ C 14.266 3.662 -7.232 1.00 . A A . 210 PHE CZ 1 1
4 4692 1 1 93 PHE H H 16.903 6.722 -1.786 1.00 . A A . 210 PHE H 1 1
4 4693 1 1 93 PHE HA H 15.101 7.345 -3.790 1.00 . A A . 210 PHE HA 1 1
4 4694 1 1 93 PHE HB2 H 16.981 5.794 -4.006 1.00 . A A . 210 PHE HB2 1 1
4 4695 1 1 93 PHE HB3 H 16.146 4.630 -3.006 1.00 . A A . 210 PHE HB3 1 1
4 4696 1 1 93 PHE HD1 H 16.021 6.371 -6.259 1.00 . A A . 210 PHE HD1 1 1
4 4697 1 1 93 PHE HD2 H 14.590 3.098 -3.940 1.00 . A A . 210 PHE HD2 1 1
4 4698 1 1 93 PHE HE1 H 15.035 5.359 -8.273 1.00 . A A . 210 PHE HE1 1 1
4 4699 1 1 93 PHE HE2 H 13.633 2.086 -5.926 1.00 . A A . 210 PHE HE2 1 1
4 4700 1 1 93 PHE HZ H 13.835 3.218 -8.116 1.00 . A A . 210 PHE HZ 1 1
4 4701 1 1 93 PHE N N 16.001 7.082 -1.942 1.00 . A A . 210 PHE N 1 1
4 4702 1 1 93 PHE O O 12.823 6.380 -3.243 1.00 . A A . 210 PHE O 1 1
4 4703 1 1 94 PHE C C 11.962 5.595 0.017 1.00 . A A . 211 PHE C 1 1
4 4704 1 1 94 PHE CA C 12.583 4.723 -1.071 1.00 . A A . 211 PHE CA 1 1
4 4705 1 1 94 PHE CB C 12.769 3.267 -0.595 1.00 . A A . 211 PHE CB 1 1
4 4706 1 1 94 PHE CD1 C 13.768 3.456 1.689 1.00 . A A . 211 PHE CD1 1 1
4 4707 1 1 94 PHE CD2 C 15.105 2.565 -0.054 1.00 . A A . 211 PHE CD2 1 1
4 4708 1 1 94 PHE CE1 C 14.803 3.314 2.569 1.00 . A A . 211 PHE CE1 1 1
4 4709 1 1 94 PHE CE2 C 16.146 2.423 0.821 1.00 . A A . 211 PHE CE2 1 1
4 4710 1 1 94 PHE CG C 13.902 3.085 0.370 1.00 . A A . 211 PHE CG 1 1
4 4711 1 1 94 PHE CZ C 15.995 2.800 2.134 1.00 . A A . 211 PHE CZ 1 1
4 4712 1 1 94 PHE H H 14.677 5.082 -1.127 1.00 . A A . 211 PHE H 1 1
4 4713 1 1 94 PHE HA H 11.893 4.720 -1.901 1.00 . A A . 211 PHE HA 1 1
4 4714 1 1 94 PHE HB2 H 11.865 2.934 -0.108 1.00 . A A . 211 PHE HB2 1 1
4 4715 1 1 94 PHE HB3 H 12.954 2.639 -1.455 1.00 . A A . 211 PHE HB3 1 1
4 4716 1 1 94 PHE HD1 H 12.825 3.864 2.021 1.00 . A A . 211 PHE HD1 1 1
4 4717 1 1 94 PHE HD2 H 15.227 2.274 -1.086 1.00 . A A . 211 PHE HD2 1 1
4 4718 1 1 94 PHE HE1 H 14.675 3.619 3.596 1.00 . A A . 211 PHE HE1 1 1
4 4719 1 1 94 PHE HE2 H 17.085 2.014 0.480 1.00 . A A . 211 PHE HE2 1 1
4 4720 1 1 94 PHE HZ H 16.825 2.693 2.818 1.00 . A A . 211 PHE HZ 1 1
4 4721 1 1 94 PHE N N 13.826 5.279 -1.573 1.00 . A A . 211 PHE N 1 1
4 4722 1 1 94 PHE O O 10.765 5.513 0.273 1.00 . A A . 211 PHE O 1 1
4 4723 1 1 95 THR C C 11.509 8.485 1.101 1.00 . A A . 212 THR C 1 1
4 4724 1 1 95 THR CA C 12.275 7.290 1.699 1.00 . A A . 212 THR CA 1 1
4 4725 1 1 95 THR CB C 13.415 7.734 2.641 1.00 . A A . 212 THR CB 1 1
4 4726 1 1 95 THR CG2 C 12.897 8.586 3.791 1.00 . A A . 212 THR CG2 1 1
4 4727 1 1 95 THR H H 13.730 6.412 0.436 1.00 . A A . 212 THR H 1 1
4 4728 1 1 95 THR HA H 11.563 6.709 2.267 1.00 . A A . 212 THR HA 1 1
4 4729 1 1 95 THR HB H 14.147 8.287 2.070 1.00 . A A . 212 THR HB 1 1
4 4730 1 1 95 THR HG1 H 14.824 6.387 2.662 1.00 . A A . 212 THR HG1 1 1
4 4731 1 1 95 THR HG21 H 12.180 8.018 4.366 1.00 . A A . 212 THR HG21 1 1
4 4732 1 1 95 THR HG22 H 12.420 9.472 3.397 1.00 . A A . 212 THR HG22 1 1
4 4733 1 1 95 THR HG23 H 13.721 8.873 4.426 1.00 . A A . 212 THR HG23 1 1
4 4734 1 1 95 THR N N 12.774 6.411 0.656 1.00 . A A . 212 THR N 1 1
4 4735 1 1 95 THR O O 10.509 8.951 1.672 1.00 . A A . 212 THR O 1 1
4 4736 1 1 95 THR OG1 O 14.026 6.551 3.185 1.00 . A A . 212 THR OG1 1 1
4 4737 1 1 96 GLN C C 10.101 9.349 -1.512 1.00 . A A . 213 GLN C 1 1
4 4738 1 1 96 GLN CA C 11.237 10.002 -0.735 1.00 . A A . 213 GLN CA 1 1
4 4739 1 1 96 GLN CB C 12.166 10.774 -1.681 1.00 . A A . 213 GLN CB 1 1
4 4740 1 1 96 GLN CD C 14.272 12.164 -1.936 1.00 . A A . 213 GLN CD 1 1
4 4741 1 1 96 GLN CG C 13.332 11.458 -0.977 1.00 . A A . 213 GLN CG 1 1
4 4742 1 1 96 GLN H H 12.765 8.597 -0.453 1.00 . A A . 213 GLN H 1 1
4 4743 1 1 96 GLN HA H 10.831 10.671 0.008 1.00 . A A . 213 GLN HA 1 1
4 4744 1 1 96 GLN HB2 H 12.569 10.088 -2.413 1.00 . A A . 213 GLN HB2 1 1
4 4745 1 1 96 GLN HB3 H 11.590 11.530 -2.192 1.00 . A A . 213 GLN HB3 1 1
4 4746 1 1 96 GLN HE21 H 14.797 13.427 -0.521 1.00 . A A . 213 GLN HE21 1 1
4 4747 1 1 96 GLN HE22 H 15.552 13.650 -2.065 1.00 . A A . 213 GLN HE22 1 1
4 4748 1 1 96 GLN HG2 H 12.938 12.188 -0.286 1.00 . A A . 213 GLN HG2 1 1
4 4749 1 1 96 GLN HG3 H 13.889 10.712 -0.431 1.00 . A A . 213 GLN HG3 1 1
4 4750 1 1 96 GLN N N 11.949 8.960 -0.041 1.00 . A A . 213 GLN N 1 1
4 4751 1 1 96 GLN NE2 N 14.937 13.182 -1.461 1.00 . A A . 213 GLN NE2 1 1
4 4752 1 1 96 GLN O O 10.309 8.298 -2.134 1.00 . A A . 213 GLN O 1 1
4 4753 1 1 96 GLN OE1 O 14.422 11.769 -3.091 1.00 . A A . 213 GLN OE1 1 1
4 4754 1 1 97 PRO C C 7.886 9.060 -3.595 1.00 . A A . 214 PRO C 1 1
4 4755 1 1 97 PRO CA C 7.681 9.380 -2.120 1.00 . A A . 214 PRO CA 1 1
4 4756 1 1 97 PRO CB C 6.672 10.508 -1.982 1.00 . A A . 214 PRO CB 1 1
4 4757 1 1 97 PRO CD C 8.539 11.132 -0.667 1.00 . A A . 214 PRO CD 1 1
4 4758 1 1 97 PRO CG C 7.036 11.141 -0.708 1.00 . A A . 214 PRO CG 1 1
4 4759 1 1 97 PRO HA H 7.305 8.506 -1.609 1.00 . A A . 214 PRO HA 1 1
4 4760 1 1 97 PRO HB2 H 6.780 11.188 -2.814 1.00 . A A . 214 PRO HB2 1 1
4 4761 1 1 97 PRO HB3 H 5.668 10.110 -1.957 1.00 . A A . 214 PRO HB3 1 1
4 4762 1 1 97 PRO HD2 H 8.942 12.021 -1.130 1.00 . A A . 214 PRO HD2 1 1
4 4763 1 1 97 PRO HD3 H 8.882 11.042 0.354 1.00 . A A . 214 PRO HD3 1 1
4 4764 1 1 97 PRO HG2 H 6.641 12.144 -0.664 1.00 . A A . 214 PRO HG2 1 1
4 4765 1 1 97 PRO HG3 H 6.639 10.531 0.087 1.00 . A A . 214 PRO HG3 1 1
4 4766 1 1 97 PRO N N 8.880 9.921 -1.446 1.00 . A A . 214 PRO N 1 1
4 4767 1 1 97 PRO O O 8.808 9.567 -4.252 1.00 . A A . 214 PRO O 1 1
4 4768 1 1 98 ARG C C 6.128 8.664 -6.286 1.00 . A A . 215 ARG C 1 1
4 4769 1 1 98 ARG CA C 7.102 7.839 -5.478 1.00 . A A . 215 ARG CA 1 1
4 4770 1 1 98 ARG CB C 6.808 6.361 -5.636 1.00 . A A . 215 ARG CB 1 1
4 4771 1 1 98 ARG CD C 7.517 4.033 -5.196 1.00 . A A . 215 ARG CD 1 1
4 4772 1 1 98 ARG CG C 7.741 5.476 -4.851 1.00 . A A . 215 ARG CG 1 1
4 4773 1 1 98 ARG CZ C 7.580 2.655 -7.275 1.00 . A A . 215 ARG CZ 1 1
4 4774 1 1 98 ARG H H 6.335 7.891 -3.507 1.00 . A A . 215 ARG H 1 1
4 4775 1 1 98 ARG HA H 8.108 8.028 -5.820 1.00 . A A . 215 ARG HA 1 1
4 4776 1 1 98 ARG HB2 H 5.804 6.177 -5.288 1.00 . A A . 215 ARG HB2 1 1
4 4777 1 1 98 ARG HB3 H 6.879 6.091 -6.680 1.00 . A A . 215 ARG HB3 1 1
4 4778 1 1 98 ARG HD2 H 8.062 3.420 -4.496 1.00 . A A . 215 ARG HD2 1 1
4 4779 1 1 98 ARG HD3 H 6.458 3.850 -5.118 1.00 . A A . 215 ARG HD3 1 1
4 4780 1 1 98 ARG HE H 8.618 4.356 -6.928 1.00 . A A . 215 ARG HE 1 1
4 4781 1 1 98 ARG HG2 H 8.758 5.744 -5.093 1.00 . A A . 215 ARG HG2 1 1
4 4782 1 1 98 ARG HG3 H 7.568 5.624 -3.796 1.00 . A A . 215 ARG HG3 1 1
4 4783 1 1 98 ARG HH11 H 6.182 1.997 -5.932 1.00 . A A . 215 ARG HH11 1 1
4 4784 1 1 98 ARG HH12 H 6.302 1.030 -7.307 1.00 . A A . 215 ARG HH12 1 1
4 4785 1 1 98 ARG HH21 H 8.850 3.024 -8.830 1.00 . A A . 215 ARG HH21 1 1
4 4786 1 1 98 ARG HH22 H 7.903 1.619 -9.014 1.00 . A A . 215 ARG HH22 1 1
4 4787 1 1 98 ARG N N 7.038 8.232 -4.102 1.00 . A A . 215 ARG N 1 1
4 4788 1 1 98 ARG NE N 7.958 3.721 -6.562 1.00 . A A . 215 ARG NE 1 1
4 4789 1 1 98 ARG NH1 N 6.633 1.838 -6.814 1.00 . A A . 215 ARG NH1 1 1
4 4790 1 1 98 ARG NH2 N 8.144 2.416 -8.453 1.00 . A A . 215 ARG NH2 1 1
4 4791 1 1 98 ARG O O 6.526 9.735 -6.788 1.00 . A A . 215 ARG O 1 1
4 4792 1 1 98 ARG OXT O 4.924 8.271 -6.390 1.00 . A A . 215 ARG OXT 1 1
5 4793 1 1 24 SER C C -2.800 19.174 -25.068 1.00 . A A . 141 SER C 1 1
5 4794 1 1 24 SER CA C -1.349 19.436 -25.451 1.00 . A A . 141 SER CA 1 1
5 4795 1 1 24 SER CB C -0.452 18.237 -25.114 1.00 . A A . 141 SER CB 1 1
5 4796 1 1 24 SER H H -1.148 20.720 -23.832 1.00 . A A . 141 SER H 1 1
5 4797 1 1 24 SER HA H -1.288 19.644 -26.508 1.00 . A A . 141 SER HA 1 1
5 4798 1 1 24 SER HB2 H 0.576 18.488 -25.327 1.00 . A A . 141 SER HB2 1 1
5 4799 1 1 24 SER HB3 H -0.553 17.999 -24.065 1.00 . A A . 141 SER HB3 1 1
5 4800 1 1 24 SER HG H -1.021 17.353 -26.782 1.00 . A A . 141 SER HG 1 1
5 4801 1 1 24 SER N N -0.902 20.613 -24.777 1.00 . A A . 141 SER N 1 1
5 4802 1 1 24 SER O O -3.128 19.039 -23.883 1.00 . A A . 141 SER O 1 1
5 4803 1 1 24 SER OG O -0.804 17.094 -25.879 1.00 . A A . 141 SER OG 1 1
5 4804 1 1 25 LYS C C -5.549 17.673 -26.563 1.00 . A A . 142 LYS C 1 1
5 4805 1 1 25 LYS CA C -5.087 18.924 -25.833 1.00 . A A . 142 LYS CA 1 1
5 4806 1 1 25 LYS CB C -5.909 20.152 -26.256 1.00 . A A . 142 LYS CB 1 1
5 4807 1 1 25 LYS CD C -6.543 21.799 -28.041 1.00 . A A . 142 LYS CD 1 1
5 4808 1 1 25 LYS CE C -6.230 22.337 -29.430 1.00 . A A . 142 LYS CE 1 1
5 4809 1 1 25 LYS CG C -5.659 20.618 -27.682 1.00 . A A . 142 LYS CG 1 1
5 4810 1 1 25 LYS H H -3.339 19.279 -26.973 1.00 . A A . 142 LYS H 1 1
5 4811 1 1 25 LYS HA H -5.218 18.764 -24.774 1.00 . A A . 142 LYS HA 1 1
5 4812 1 1 25 LYS HB2 H -6.958 19.909 -26.161 1.00 . A A . 142 LYS HB2 1 1
5 4813 1 1 25 LYS HB3 H -5.680 20.967 -25.586 1.00 . A A . 142 LYS HB3 1 1
5 4814 1 1 25 LYS HD2 H -7.576 21.484 -28.013 1.00 . A A . 142 LYS HD2 1 1
5 4815 1 1 25 LYS HD3 H -6.387 22.583 -27.316 1.00 . A A . 142 LYS HD3 1 1
5 4816 1 1 25 LYS HE2 H -6.881 23.174 -29.630 1.00 . A A . 142 LYS HE2 1 1
5 4817 1 1 25 LYS HE3 H -5.204 22.675 -29.442 1.00 . A A . 142 LYS HE3 1 1
5 4818 1 1 25 LYS HG2 H -4.626 20.918 -27.768 1.00 . A A . 142 LYS HG2 1 1
5 4819 1 1 25 LYS HG3 H -5.857 19.802 -28.363 1.00 . A A . 142 LYS HG3 1 1
5 4820 1 1 25 LYS HZ1 H -5.805 20.500 -30.363 1.00 . A A . 142 LYS HZ1 1 1
5 4821 1 1 25 LYS HZ2 H -6.201 21.731 -31.434 1.00 . A A . 142 LYS HZ2 1 1
5 4822 1 1 25 LYS HZ3 H -7.405 20.989 -30.531 1.00 . A A . 142 LYS HZ3 1 1
5 4823 1 1 25 LYS N N -3.665 19.151 -26.055 1.00 . A A . 142 LYS N 1 1
5 4824 1 1 25 LYS NZ N -6.422 21.325 -30.499 1.00 . A A . 142 LYS NZ 1 1
5 4825 1 1 25 LYS O O -6.745 17.415 -26.706 1.00 . A A . 142 LYS O 1 1
5 4826 1 1 26 ASN C C -3.833 14.658 -27.200 1.00 . A A . 143 ASN C 1 1
5 4827 1 1 26 ASN CA C -4.861 15.652 -27.682 1.00 . A A . 143 ASN CA 1 1
5 4828 1 1 26 ASN CB C -4.738 15.807 -29.207 1.00 . A A . 143 ASN CB 1 1
5 4829 1 1 26 ASN CG C -5.049 14.519 -29.986 1.00 . A A . 143 ASN CG 1 1
5 4830 1 1 26 ASN H H -3.659 17.146 -26.876 1.00 . A A . 143 ASN H 1 1
5 4831 1 1 26 ASN HA H -5.855 15.320 -27.426 1.00 . A A . 143 ASN HA 1 1
5 4832 1 1 26 ASN HB2 H -5.425 16.571 -29.539 1.00 . A A . 143 ASN HB2 1 1
5 4833 1 1 26 ASN HB3 H -3.730 16.115 -29.445 1.00 . A A . 143 ASN HB3 1 1
5 4834 1 1 26 ASN HD21 H -6.567 14.045 -28.782 1.00 . A A . 143 ASN HD21 1 1
5 4835 1 1 26 ASN HD22 H -6.230 12.942 -30.065 1.00 . A A . 143 ASN HD22 1 1
5 4836 1 1 26 ASN N N -4.599 16.902 -27.009 1.00 . A A . 143 ASN N 1 1
5 4837 1 1 26 ASN ND2 N -6.047 13.768 -29.567 1.00 . A A . 143 ASN ND2 1 1
5 4838 1 1 26 ASN O O -2.639 14.941 -27.287 1.00 . A A . 143 ASN O 1 1
5 4839 1 1 26 ASN OD1 O -4.434 14.250 -31.018 1.00 . A A . 143 ASN OD1 1 1
5 4840 1 1 27 PRO C C -2.332 12.047 -27.177 1.00 . A A . 144 PRO C 1 1
5 4841 1 1 27 PRO CA C -3.372 12.468 -26.135 1.00 . A A . 144 PRO CA 1 1
5 4842 1 1 27 PRO CB C -4.316 11.311 -25.817 1.00 . A A . 144 PRO CB 1 1
5 4843 1 1 27 PRO CD C -5.683 13.194 -26.324 1.00 . A A . 144 PRO CD 1 1
5 4844 1 1 27 PRO CG C -5.589 11.977 -25.444 1.00 . A A . 144 PRO CG 1 1
5 4845 1 1 27 PRO HA H -2.859 12.773 -25.235 1.00 . A A . 144 PRO HA 1 1
5 4846 1 1 27 PRO HB2 H -4.430 10.688 -26.692 1.00 . A A . 144 PRO HB2 1 1
5 4847 1 1 27 PRO HB3 H -3.922 10.727 -24.998 1.00 . A A . 144 PRO HB3 1 1
5 4848 1 1 27 PRO HD2 H -6.217 12.960 -27.232 1.00 . A A . 144 PRO HD2 1 1
5 4849 1 1 27 PRO HD3 H -6.167 14.002 -25.796 1.00 . A A . 144 PRO HD3 1 1
5 4850 1 1 27 PRO HG2 H -6.421 11.313 -25.621 1.00 . A A . 144 PRO HG2 1 1
5 4851 1 1 27 PRO HG3 H -5.562 12.269 -24.405 1.00 . A A . 144 PRO HG3 1 1
5 4852 1 1 27 PRO N N -4.272 13.522 -26.612 1.00 . A A . 144 PRO N 1 1
5 4853 1 1 27 PRO O O -2.661 11.479 -28.235 1.00 . A A . 144 PRO O 1 1
5 4854 1 1 28 LEU C C 1.141 11.581 -26.792 1.00 . A A . 145 LEU C 1 1
5 4855 1 1 28 LEU CA C 0.032 12.038 -27.714 1.00 . A A . 145 LEU CA 1 1
5 4856 1 1 28 LEU CB C 0.484 13.248 -28.552 1.00 . A A . 145 LEU CB 1 1
5 4857 1 1 28 LEU CD1 C 1.312 11.977 -30.565 1.00 . A A . 145 LEU CD1 1 1
5 4858 1 1 28 LEU CD2 C 2.093 14.319 -30.154 1.00 . A A . 145 LEU CD2 1 1
5 4859 1 1 28 LEU CG C 1.664 13.013 -29.506 1.00 . A A . 145 LEU CG 1 1
5 4860 1 1 28 LEU H H -0.967 12.902 -26.066 1.00 . A A . 145 LEU H 1 1
5 4861 1 1 28 LEU HA H -0.253 11.223 -28.359 1.00 . A A . 145 LEU HA 1 1
5 4862 1 1 28 LEU HB2 H -0.360 13.581 -29.138 1.00 . A A . 145 LEU HB2 1 1
5 4863 1 1 28 LEU HB3 H 0.756 14.040 -27.869 1.00 . A A . 145 LEU HB3 1 1
5 4864 1 1 28 LEU HD11 H 0.460 12.319 -31.136 1.00 . A A . 145 LEU HD11 1 1
5 4865 1 1 28 LEU HD12 H 1.081 11.033 -30.095 1.00 . A A . 145 LEU HD12 1 1
5 4866 1 1 28 LEU HD13 H 2.155 11.849 -31.227 1.00 . A A . 145 LEU HD13 1 1
5 4867 1 1 28 LEU HD21 H 2.389 15.018 -29.388 1.00 . A A . 145 LEU HD21 1 1
5 4868 1 1 28 LEU HD22 H 1.272 14.729 -30.723 1.00 . A A . 145 LEU HD22 1 1
5 4869 1 1 28 LEU HD23 H 2.928 14.133 -30.813 1.00 . A A . 145 LEU HD23 1 1
5 4870 1 1 28 LEU HG H 2.499 12.628 -28.937 1.00 . A A . 145 LEU HG 1 1
5 4871 1 1 28 LEU N N -1.102 12.385 -26.886 1.00 . A A . 145 LEU N 1 1
5 4872 1 1 28 LEU O O 1.685 10.483 -26.929 1.00 . A A . 145 LEU O 1 1
5 4873 1 1 29 LEU C C 1.633 11.731 -23.541 1.00 . A A . 146 LEU C 1 1
5 4874 1 1 29 LEU CA C 2.399 12.092 -24.804 1.00 . A A . 146 LEU CA 1 1
5 4875 1 1 29 LEU CB C 3.481 13.219 -24.566 1.00 . A A . 146 LEU CB 1 1
5 4876 1 1 29 LEU CD1 C 2.176 15.379 -25.178 1.00 . A A . 146 LEU CD1 1 1
5 4877 1 1 29 LEU CD2 C 2.467 14.769 -22.757 1.00 . A A . 146 LEU CD2 1 1
5 4878 1 1 29 LEU CG C 3.067 14.689 -24.157 1.00 . A A . 146 LEU CG 1 1
5 4879 1 1 29 LEU H H 1.014 13.295 -25.847 1.00 . A A . 146 LEU H 1 1
5 4880 1 1 29 LEU HA H 2.892 11.188 -25.135 1.00 . A A . 146 LEU HA 1 1
5 4881 1 1 29 LEU HB2 H 4.149 12.864 -23.796 1.00 . A A . 146 LEU HB2 1 1
5 4882 1 1 29 LEU HB3 H 4.062 13.282 -25.475 1.00 . A A . 146 LEU HB3 1 1
5 4883 1 1 29 LEU HD11 H 1.228 14.866 -25.247 1.00 . A A . 146 LEU HD11 1 1
5 4884 1 1 29 LEU HD12 H 2.659 15.360 -26.143 1.00 . A A . 146 LEU HD12 1 1
5 4885 1 1 29 LEU HD13 H 2.010 16.403 -24.874 1.00 . A A . 146 LEU HD13 1 1
5 4886 1 1 29 LEU HD21 H 1.583 14.150 -22.710 1.00 . A A . 146 LEU HD21 1 1
5 4887 1 1 29 LEU HD22 H 2.200 15.791 -22.537 1.00 . A A . 146 LEU HD22 1 1
5 4888 1 1 29 LEU HD23 H 3.189 14.419 -22.033 1.00 . A A . 146 LEU HD23 1 1
5 4889 1 1 29 LEU HG H 3.982 15.263 -24.151 1.00 . A A . 146 LEU HG 1 1
5 4890 1 1 29 LEU N N 1.451 12.422 -25.842 1.00 . A A . 146 LEU N 1 1
5 4891 1 1 29 LEU O O 0.399 11.881 -23.513 1.00 . A A . 146 LEU O 1 1
5 4892 1 1 30 GLY C C 2.531 10.150 -20.385 1.00 . A A . 147 GLY C 1 1
5 4893 1 1 30 GLY CA C 1.634 10.898 -21.318 1.00 . A A . 147 GLY CA 1 1
5 4894 1 1 30 GLY H H 3.281 11.124 -22.577 1.00 . A A . 147 GLY H 1 1
5 4895 1 1 30 GLY HA2 H 1.295 11.802 -20.834 1.00 . A A . 147 GLY HA2 1 1
5 4896 1 1 30 GLY HA3 H 0.780 10.280 -21.555 1.00 . A A . 147 GLY HA3 1 1
5 4897 1 1 30 GLY N N 2.310 11.253 -22.531 1.00 . A A . 147 GLY N 1 1
5 4898 1 1 30 GLY O O 3.753 10.324 -20.424 1.00 . A A . 147 GLY O 1 1
5 4899 1 1 31 LYS C C 2.341 7.083 -18.810 1.00 . A A . 148 LYS C 1 1
5 4900 1 1 31 LYS CA C 2.660 8.543 -18.587 1.00 . A A . 148 LYS CA 1 1
5 4901 1 1 31 LYS CB C 2.189 8.977 -17.192 1.00 . A A . 148 LYS CB 1 1
5 4902 1 1 31 LYS CD C 2.193 8.717 -14.722 1.00 . A A . 148 LYS CD 1 1
5 4903 1 1 31 LYS CE C 2.747 8.001 -13.503 1.00 . A A . 148 LYS CE 1 1
5 4904 1 1 31 LYS CG C 2.810 8.233 -16.018 1.00 . A A . 148 LYS CG 1 1
5 4905 1 1 31 LYS H H 0.978 9.192 -19.639 1.00 . A A . 148 LYS H 1 1
5 4906 1 1 31 LYS HA H 3.720 8.720 -18.680 1.00 . A A . 148 LYS HA 1 1
5 4907 1 1 31 LYS HB2 H 2.418 10.025 -17.069 1.00 . A A . 148 LYS HB2 1 1
5 4908 1 1 31 LYS HB3 H 1.117 8.856 -17.142 1.00 . A A . 148 LYS HB3 1 1
5 4909 1 1 31 LYS HD2 H 2.395 9.772 -14.618 1.00 . A A . 148 LYS HD2 1 1
5 4910 1 1 31 LYS HD3 H 1.125 8.560 -14.772 1.00 . A A . 148 LYS HD3 1 1
5 4911 1 1 31 LYS HE2 H 2.554 6.943 -13.600 1.00 . A A . 148 LYS HE2 1 1
5 4912 1 1 31 LYS HE3 H 3.812 8.166 -13.447 1.00 . A A . 148 LYS HE3 1 1
5 4913 1 1 31 LYS HG2 H 2.624 7.176 -16.133 1.00 . A A . 148 LYS HG2 1 1
5 4914 1 1 31 LYS HG3 H 3.873 8.419 -15.999 1.00 . A A . 148 LYS HG3 1 1
5 4915 1 1 31 LYS HZ1 H 1.085 8.344 -12.299 1.00 . A A . 148 LYS HZ1 1 1
5 4916 1 1 31 LYS HZ2 H 2.267 9.521 -12.161 1.00 . A A . 148 LYS HZ2 1 1
5 4917 1 1 31 LYS HZ3 H 2.497 8.023 -11.418 1.00 . A A . 148 LYS HZ3 1 1
5 4918 1 1 31 LYS N N 1.948 9.319 -19.577 1.00 . A A . 148 LYS N 1 1
5 4919 1 1 31 LYS NZ N 2.114 8.497 -12.259 1.00 . A A . 148 LYS NZ 1 1
5 4920 1 1 31 LYS O O 1.217 6.755 -19.193 1.00 . A A . 148 LYS O 1 1
5 4921 1 1 32 LYS C C 2.222 4.268 -17.646 1.00 . A A . 149 LYS C 1 1
5 4922 1 1 32 LYS CA C 3.084 4.795 -18.766 1.00 . A A . 149 LYS CA 1 1
5 4923 1 1 32 LYS CB C 4.392 3.973 -18.814 1.00 . A A . 149 LYS CB 1 1
5 4924 1 1 32 LYS CD C 5.864 5.434 -20.289 1.00 . A A . 149 LYS CD 1 1
5 4925 1 1 32 LYS CE C 6.772 5.421 -21.500 1.00 . A A . 149 LYS CE 1 1
5 4926 1 1 32 LYS CG C 5.228 4.074 -20.091 1.00 . A A . 149 LYS CG 1 1
5 4927 1 1 32 LYS H H 4.194 6.538 -18.334 1.00 . A A . 149 LYS H 1 1
5 4928 1 1 32 LYS HA H 2.556 4.658 -19.697 1.00 . A A . 149 LYS HA 1 1
5 4929 1 1 32 LYS HB2 H 5.017 4.290 -17.992 1.00 . A A . 149 LYS HB2 1 1
5 4930 1 1 32 LYS HB3 H 4.136 2.935 -18.660 1.00 . A A . 149 LYS HB3 1 1
5 4931 1 1 32 LYS HD2 H 5.086 6.168 -20.436 1.00 . A A . 149 LYS HD2 1 1
5 4932 1 1 32 LYS HD3 H 6.444 5.688 -19.412 1.00 . A A . 149 LYS HD3 1 1
5 4933 1 1 32 LYS HE2 H 7.549 4.692 -21.326 1.00 . A A . 149 LYS HE2 1 1
5 4934 1 1 32 LYS HE3 H 6.201 5.116 -22.362 1.00 . A A . 149 LYS HE3 1 1
5 4935 1 1 32 LYS HG2 H 6.012 3.332 -20.057 1.00 . A A . 149 LYS HG2 1 1
5 4936 1 1 32 LYS HG3 H 4.583 3.859 -20.930 1.00 . A A . 149 LYS HG3 1 1
5 4937 1 1 32 LYS HZ1 H 8.019 6.695 -22.581 1.00 . A A . 149 LYS HZ1 1 1
5 4938 1 1 32 LYS HZ2 H 7.959 7.040 -20.938 1.00 . A A . 149 LYS HZ2 1 1
5 4939 1 1 32 LYS HZ3 H 6.675 7.462 -21.925 1.00 . A A . 149 LYS HZ3 1 1
5 4940 1 1 32 LYS N N 3.310 6.219 -18.608 1.00 . A A . 149 LYS N 1 1
5 4941 1 1 32 LYS NZ N 7.392 6.730 -21.752 1.00 . A A . 149 LYS NZ 1 1
5 4942 1 1 32 LYS O O 2.422 4.612 -16.468 1.00 . A A . 149 LYS O 1 1
5 4943 1 1 33 ARG C C 1.210 1.610 -16.539 1.00 . A A . 150 ARG C 1 1
5 4944 1 1 33 ARG CA C 0.452 2.802 -17.033 1.00 . A A . 150 ARG CA 1 1
5 4945 1 1 33 ARG CB C -0.903 2.399 -17.648 1.00 . A A . 150 ARG CB 1 1
5 4946 1 1 33 ARG CD C -2.194 2.326 -15.422 1.00 . A A . 150 ARG CD 1 1
5 4947 1 1 33 ARG CG C -1.874 1.610 -16.737 1.00 . A A . 150 ARG CG 1 1
5 4948 1 1 33 ARG CZ C -0.651 2.897 -13.514 1.00 . A A . 150 ARG CZ 1 1
5 4949 1 1 33 ARG H H 1.158 3.242 -18.950 1.00 . A A . 150 ARG H 1 1
5 4950 1 1 33 ARG HA H 0.291 3.481 -16.208 1.00 . A A . 150 ARG HA 1 1
5 4951 1 1 33 ARG HB2 H -1.411 3.299 -17.963 1.00 . A A . 150 ARG HB2 1 1
5 4952 1 1 33 ARG HB3 H -0.704 1.802 -18.525 1.00 . A A . 150 ARG HB3 1 1
5 4953 1 1 33 ARG HD2 H -2.180 3.391 -15.597 1.00 . A A . 150 ARG HD2 1 1
5 4954 1 1 33 ARG HD3 H -3.182 2.034 -15.098 1.00 . A A . 150 ARG HD3 1 1
5 4955 1 1 33 ARG HE H -1.069 1.041 -14.203 1.00 . A A . 150 ARG HE 1 1
5 4956 1 1 33 ARG HG2 H -2.799 1.449 -17.269 1.00 . A A . 150 ARG HG2 1 1
5 4957 1 1 33 ARG HG3 H -1.424 0.653 -16.514 1.00 . A A . 150 ARG HG3 1 1
5 4958 1 1 33 ARG HH11 H -1.184 4.562 -14.586 1.00 . A A . 150 ARG HH11 1 1
5 4959 1 1 33 ARG HH12 H -0.314 4.903 -13.185 1.00 . A A . 150 ARG HH12 1 1
5 4960 1 1 33 ARG HH21 H 0.128 1.489 -12.260 1.00 . A A . 150 ARG HH21 1 1
5 4961 1 1 33 ARG HH22 H 0.483 3.104 -11.816 1.00 . A A . 150 ARG HH22 1 1
5 4962 1 1 33 ARG N N 1.278 3.451 -17.998 1.00 . A A . 150 ARG N 1 1
5 4963 1 1 33 ARG NE N -1.224 2.004 -14.342 1.00 . A A . 150 ARG NE 1 1
5 4964 1 1 33 ARG NH1 N -0.719 4.198 -13.774 1.00 . A A . 150 ARG NH1 1 1
5 4965 1 1 33 ARG NH2 N 0.035 2.472 -12.457 1.00 . A A . 150 ARG NH2 1 1
5 4966 1 1 33 ARG O O 1.255 0.580 -17.209 1.00 . A A . 150 ARG O 1 1
5 4967 1 1 34 ALA C C 1.816 -0.422 -14.552 1.00 . A A . 151 ALA C 1 1
5 4968 1 1 34 ALA CA C 2.687 0.778 -14.783 1.00 . A A . 151 ALA CA 1 1
5 4969 1 1 34 ALA CB C 3.267 1.285 -13.469 1.00 . A A . 151 ALA CB 1 1
5 4970 1 1 34 ALA H H 1.892 2.715 -15.054 1.00 . A A . 151 ALA H 1 1
5 4971 1 1 34 ALA HA H 3.500 0.512 -15.443 1.00 . A A . 151 ALA HA 1 1
5 4972 1 1 34 ALA HB1 H 3.891 2.147 -13.658 1.00 . A A . 151 ALA HB1 1 1
5 4973 1 1 34 ALA HB2 H 3.861 0.507 -13.013 1.00 . A A . 151 ALA HB2 1 1
5 4974 1 1 34 ALA HB3 H 2.465 1.562 -12.801 1.00 . A A . 151 ALA HB3 1 1
5 4975 1 1 34 ALA N N 1.909 1.811 -15.429 1.00 . A A . 151 ALA N 1 1
5 4976 1 1 34 ALA O O 0.832 -0.362 -13.801 1.00 . A A . 151 ALA O 1 1
5 4977 1 1 35 LEU C C 2.255 -3.844 -14.973 1.00 . A A . 152 LEU C 1 1
5 4978 1 1 35 LEU CA C 1.355 -2.658 -15.184 1.00 . A A . 152 LEU CA 1 1
5 4979 1 1 35 LEU CB C 0.537 -2.808 -16.470 1.00 . A A . 152 LEU CB 1 1
5 4980 1 1 35 LEU CD1 C -1.482 -3.873 -15.449 1.00 . A A . 152 LEU CD1 1 1
5 4981 1 1 35 LEU CD2 C -1.071 -4.094 -17.887 1.00 . A A . 152 LEU CD2 1 1
5 4982 1 1 35 LEU CG C -0.425 -3.994 -16.523 1.00 . A A . 152 LEU CG 1 1
5 4983 1 1 35 LEU H H 2.937 -1.467 -15.798 1.00 . A A . 152 LEU H 1 1
5 4984 1 1 35 LEU HA H 0.676 -2.573 -14.349 1.00 . A A . 152 LEU HA 1 1
5 4985 1 1 35 LEU HB2 H -0.026 -1.894 -16.602 1.00 . A A . 152 LEU HB2 1 1
5 4986 1 1 35 LEU HB3 H 1.231 -2.892 -17.292 1.00 . A A . 152 LEU HB3 1 1
5 4987 1 1 35 LEU HD11 H -2.069 -2.982 -15.620 1.00 . A A . 152 LEU HD11 1 1
5 4988 1 1 35 LEU HD12 H -1.008 -3.808 -14.483 1.00 . A A . 152 LEU HD12 1 1
5 4989 1 1 35 LEU HD13 H -2.126 -4.738 -15.473 1.00 . A A . 152 LEU HD13 1 1
5 4990 1 1 35 LEU HD21 H -1.765 -4.922 -17.897 1.00 . A A . 152 LEU HD21 1 1
5 4991 1 1 35 LEU HD22 H -0.306 -4.262 -18.630 1.00 . A A . 152 LEU HD22 1 1
5 4992 1 1 35 LEU HD23 H -1.597 -3.179 -18.109 1.00 . A A . 152 LEU HD23 1 1
5 4993 1 1 35 LEU HG H 0.128 -4.905 -16.343 1.00 . A A . 152 LEU HG 1 1
5 4994 1 1 35 LEU N N 2.134 -1.477 -15.233 1.00 . A A . 152 LEU N 1 1
5 4995 1 1 35 LEU O O 2.895 -4.335 -15.905 1.00 . A A . 152 LEU O 1 1
5 4996 1 1 36 LEU C C 2.376 -6.047 -12.279 1.00 . A A . 153 LEU C 1 1
5 4997 1 1 36 LEU CA C 3.133 -5.355 -13.352 1.00 . A A . 153 LEU CA 1 1
5 4998 1 1 36 LEU CB C 4.520 -4.953 -12.817 1.00 . A A . 153 LEU CB 1 1
5 4999 1 1 36 LEU CD1 C 6.002 -4.074 -10.989 1.00 . A A . 153 LEU CD1 1 1
5 5000 1 1 36 LEU CD2 C 4.276 -2.576 -11.939 1.00 . A A . 153 LEU CD2 1 1
5 5001 1 1 36 LEU CG C 4.602 -4.023 -11.577 1.00 . A A . 153 LEU CG 1 1
5 5002 1 1 36 LEU H H 1.916 -3.740 -13.032 1.00 . A A . 153 LEU H 1 1
5 5003 1 1 36 LEU HA H 3.248 -6.009 -14.202 1.00 . A A . 153 LEU HA 1 1
5 5004 1 1 36 LEU HB2 H 5.016 -5.870 -12.542 1.00 . A A . 153 LEU HB2 1 1
5 5005 1 1 36 LEU HB3 H 5.031 -4.475 -13.636 1.00 . A A . 153 LEU HB3 1 1
5 5006 1 1 36 LEU HD11 H 6.716 -3.742 -11.727 1.00 . A A . 153 LEU HD11 1 1
5 5007 1 1 36 LEU HD12 H 6.235 -5.088 -10.694 1.00 . A A . 153 LEU HD12 1 1
5 5008 1 1 36 LEU HD13 H 6.053 -3.431 -10.123 1.00 . A A . 153 LEU HD13 1 1
5 5009 1 1 36 LEU HD21 H 4.332 -1.965 -11.051 1.00 . A A . 153 LEU HD21 1 1
5 5010 1 1 36 LEU HD22 H 3.281 -2.519 -12.357 1.00 . A A . 153 LEU HD22 1 1
5 5011 1 1 36 LEU HD23 H 4.990 -2.218 -12.664 1.00 . A A . 153 LEU HD23 1 1
5 5012 1 1 36 LEU HG H 3.905 -4.361 -10.823 1.00 . A A . 153 LEU HG 1 1
5 5013 1 1 36 LEU N N 2.368 -4.227 -13.750 1.00 . A A . 153 LEU N 1 1
5 5014 1 1 36 LEU O O 1.439 -5.452 -11.718 1.00 . A A . 153 LEU O 1 1
5 5015 1 1 37 LEU C C 2.557 -7.352 -9.603 1.00 . A A . 154 LEU C 1 1
5 5016 1 1 37 LEU CA C 2.112 -8.010 -10.913 1.00 . A A . 154 LEU CA 1 1
5 5017 1 1 37 LEU CB C 2.517 -9.504 -10.984 1.00 . A A . 154 LEU CB 1 1
5 5018 1 1 37 LEU CD1 C 1.578 -10.327 -8.755 1.00 . A A . 154 LEU CD1 1 1
5 5019 1 1 37 LEU CD2 C 0.235 -10.586 -10.849 1.00 . A A . 154 LEU CD2 1 1
5 5020 1 1 37 LEU CG C 1.634 -10.548 -10.253 1.00 . A A . 154 LEU CG 1 1
5 5021 1 1 37 LEU H H 3.451 -7.695 -12.507 1.00 . A A . 154 LEU H 1 1
5 5022 1 1 37 LEU HA H 1.043 -7.903 -11.017 1.00 . A A . 154 LEU HA 1 1
5 5023 1 1 37 LEU HB2 H 2.552 -9.783 -12.025 1.00 . A A . 154 LEU HB2 1 1
5 5024 1 1 37 LEU HB3 H 3.520 -9.588 -10.590 1.00 . A A . 154 LEU HB3 1 1
5 5025 1 1 37 LEU HD11 H 2.575 -10.374 -8.345 1.00 . A A . 154 LEU HD11 1 1
5 5026 1 1 37 LEU HD12 H 0.966 -11.093 -8.303 1.00 . A A . 154 LEU HD12 1 1
5 5027 1 1 37 LEU HD13 H 1.153 -9.355 -8.556 1.00 . A A . 154 LEU HD13 1 1
5 5028 1 1 37 LEU HD21 H -0.231 -9.619 -10.738 1.00 . A A . 154 LEU HD21 1 1
5 5029 1 1 37 LEU HD22 H -0.354 -11.331 -10.334 1.00 . A A . 154 LEU HD22 1 1
5 5030 1 1 37 LEU HD23 H 0.296 -10.839 -11.897 1.00 . A A . 154 LEU HD23 1 1
5 5031 1 1 37 LEU HG H 2.080 -11.518 -10.407 1.00 . A A . 154 LEU HG 1 1
5 5032 1 1 37 LEU N N 2.739 -7.270 -11.982 1.00 . A A . 154 LEU N 1 1
5 5033 1 1 37 LEU O O 3.640 -7.631 -9.067 1.00 . A A . 154 LEU O 1 1
5 5034 1 1 38 SER C C 1.437 -6.177 -6.779 1.00 . A A . 155 SER C 1 1
5 5035 1 1 38 SER CA C 2.062 -5.621 -8.045 1.00 . A A . 155 SER CA 1 1
5 5036 1 1 38 SER CB C 1.566 -4.197 -8.301 1.00 . A A . 155 SER CB 1 1
5 5037 1 1 38 SER H H 0.931 -6.278 -9.667 1.00 . A A . 155 SER H 1 1
5 5038 1 1 38 SER HA H 3.135 -5.578 -7.928 1.00 . A A . 155 SER HA 1 1
5 5039 1 1 38 SER HB2 H 0.487 -4.192 -8.317 1.00 . A A . 155 SER HB2 1 1
5 5040 1 1 38 SER HB3 H 1.920 -3.546 -7.515 1.00 . A A . 155 SER HB3 1 1
5 5041 1 1 38 SER HG H 1.964 -4.451 -10.178 1.00 . A A . 155 SER HG 1 1
5 5042 1 1 38 SER N N 1.766 -6.423 -9.172 1.00 . A A . 155 SER N 1 1
5 5043 1 1 38 SER O O 0.232 -6.075 -6.559 1.00 . A A . 155 SER O 1 1
5 5044 1 1 38 SER OG O 2.053 -3.716 -9.555 1.00 . A A . 155 SER OG 1 1
5 5045 1 1 39 GLU C C 2.705 -6.308 -3.750 1.00 . A A . 156 GLU C 1 1
5 5046 1 1 39 GLU CA C 1.911 -7.213 -4.665 1.00 . A A . 156 GLU CA 1 1
5 5047 1 1 39 GLU CB C 2.329 -8.674 -4.445 1.00 . A A . 156 GLU CB 1 1
5 5048 1 1 39 GLU CD C 0.075 -9.716 -4.833 1.00 . A A . 156 GLU CD 1 1
5 5049 1 1 39 GLU CG C 1.530 -9.684 -5.238 1.00 . A A . 156 GLU CG 1 1
5 5050 1 1 39 GLU H H 3.163 -6.970 -6.315 1.00 . A A . 156 GLU H 1 1
5 5051 1 1 39 GLU HA H 0.850 -7.088 -4.508 1.00 . A A . 156 GLU HA 1 1
5 5052 1 1 39 GLU HB2 H 3.367 -8.780 -4.722 1.00 . A A . 156 GLU HB2 1 1
5 5053 1 1 39 GLU HB3 H 2.227 -8.907 -3.395 1.00 . A A . 156 GLU HB3 1 1
5 5054 1 1 39 GLU HG2 H 1.585 -9.426 -6.286 1.00 . A A . 156 GLU HG2 1 1
5 5055 1 1 39 GLU HG3 H 1.953 -10.665 -5.089 1.00 . A A . 156 GLU HG3 1 1
5 5056 1 1 39 GLU N N 2.254 -6.792 -5.996 1.00 . A A . 156 GLU N 1 1
5 5057 1 1 39 GLU O O 3.591 -5.598 -4.256 1.00 . A A . 156 GLU O 1 1
5 5058 1 1 39 GLU OE1 O -0.256 -10.351 -3.810 1.00 . A A . 156 GLU OE1 1 1
5 5059 1 1 39 GLU OE2 O -0.772 -9.124 -5.527 1.00 . A A . 156 GLU OE2 1 1
5 5060 1 1 40 PRO C C 4.659 -6.009 -1.502 1.00 . A A . 157 PRO C 1 1
5 5061 1 1 40 PRO CA C 3.225 -5.473 -1.495 1.00 . A A . 157 PRO CA 1 1
5 5062 1 1 40 PRO CB C 2.554 -5.707 -0.136 1.00 . A A . 157 PRO CB 1 1
5 5063 1 1 40 PRO CD C 1.235 -6.844 -1.766 1.00 . A A . 157 PRO CD 1 1
5 5064 1 1 40 PRO CG C 1.153 -6.084 -0.474 1.00 . A A . 157 PRO CG 1 1
5 5065 1 1 40 PRO HA H 3.229 -4.424 -1.751 1.00 . A A . 157 PRO HA 1 1
5 5066 1 1 40 PRO HB2 H 3.066 -6.501 0.387 1.00 . A A . 157 PRO HB2 1 1
5 5067 1 1 40 PRO HB3 H 2.587 -4.801 0.451 1.00 . A A . 157 PRO HB3 1 1
5 5068 1 1 40 PRO HD2 H 1.402 -7.893 -1.573 1.00 . A A . 157 PRO HD2 1 1
5 5069 1 1 40 PRO HD3 H 0.339 -6.701 -2.351 1.00 . A A . 157 PRO HD3 1 1
5 5070 1 1 40 PRO HG2 H 0.739 -6.708 0.307 1.00 . A A . 157 PRO HG2 1 1
5 5071 1 1 40 PRO HG3 H 0.554 -5.194 -0.600 1.00 . A A . 157 PRO HG3 1 1
5 5072 1 1 40 PRO N N 2.405 -6.239 -2.434 1.00 . A A . 157 PRO N 1 1
5 5073 1 1 40 PRO O O 4.969 -7.031 -0.870 1.00 . A A . 157 PRO O 1 1
5 5074 1 1 41 SER C C 7.575 -4.610 -3.140 1.00 . A A . 158 SER C 1 1
5 5075 1 1 41 SER CA C 6.827 -5.767 -2.506 1.00 . A A . 158 SER CA 1 1
5 5076 1 1 41 SER CB C 6.880 -7.017 -3.424 1.00 . A A . 158 SER CB 1 1
5 5077 1 1 41 SER H H 5.157 -4.577 -2.756 1.00 . A A . 158 SER H 1 1
5 5078 1 1 41 SER HA H 7.282 -6.011 -1.560 1.00 . A A . 158 SER HA 1 1
5 5079 1 1 41 SER HB2 H 6.349 -7.828 -2.951 1.00 . A A . 158 SER HB2 1 1
5 5080 1 1 41 SER HB3 H 6.406 -6.789 -4.368 1.00 . A A . 158 SER HB3 1 1
5 5081 1 1 41 SER HG H 8.243 -8.410 -3.706 1.00 . A A . 158 SER HG 1 1
5 5082 1 1 41 SER N N 5.482 -5.375 -2.283 1.00 . A A . 158 SER N 1 1
5 5083 1 1 41 SER O O 7.544 -4.418 -4.364 1.00 . A A . 158 SER O 1 1
5 5084 1 1 41 SER OG O 8.211 -7.444 -3.670 1.00 . A A . 158 SER OG 1 1
5 5085 1 1 42 LEU C C 10.421 -3.183 -2.758 1.00 . A A . 159 LEU C 1 1
5 5086 1 1 42 LEU CA C 8.981 -2.707 -2.780 1.00 . A A . 159 LEU CA 1 1
5 5087 1 1 42 LEU CB C 8.814 -1.464 -1.915 1.00 . A A . 159 LEU CB 1 1
5 5088 1 1 42 LEU CD1 C 9.116 0.192 -3.794 1.00 . A A . 159 LEU CD1 1 1
5 5089 1 1 42 LEU CD2 C 9.319 0.915 -1.428 1.00 . A A . 159 LEU CD2 1 1
5 5090 1 1 42 LEU CG C 9.559 -0.212 -2.389 1.00 . A A . 159 LEU CG 1 1
5 5091 1 1 42 LEU H H 7.969 -3.865 -1.348 1.00 . A A . 159 LEU H 1 1
5 5092 1 1 42 LEU HA H 8.700 -2.471 -3.795 1.00 . A A . 159 LEU HA 1 1
5 5093 1 1 42 LEU HB2 H 7.760 -1.231 -1.859 1.00 . A A . 159 LEU HB2 1 1
5 5094 1 1 42 LEU HB3 H 9.164 -1.709 -0.923 1.00 . A A . 159 LEU HB3 1 1
5 5095 1 1 42 LEU HD11 H 8.053 0.375 -3.795 1.00 . A A . 159 LEU HD11 1 1
5 5096 1 1 42 LEU HD12 H 9.358 -0.594 -4.495 1.00 . A A . 159 LEU HD12 1 1
5 5097 1 1 42 LEU HD13 H 9.636 1.093 -4.085 1.00 . A A . 159 LEU HD13 1 1
5 5098 1 1 42 LEU HD21 H 9.691 0.635 -0.453 1.00 . A A . 159 LEU HD21 1 1
5 5099 1 1 42 LEU HD22 H 8.254 1.082 -1.383 1.00 . A A . 159 LEU HD22 1 1
5 5100 1 1 42 LEU HD23 H 9.820 1.803 -1.780 1.00 . A A . 159 LEU HD23 1 1
5 5101 1 1 42 LEU HG H 10.619 -0.418 -2.416 1.00 . A A . 159 LEU HG 1 1
5 5102 1 1 42 LEU N N 8.143 -3.776 -2.309 1.00 . A A . 159 LEU N 1 1
5 5103 1 1 42 LEU O O 11.276 -2.663 -3.468 1.00 . A A . 159 LEU O 1 1
5 5104 1 1 43 LEU C C 12.561 -5.318 -3.129 1.00 . A A . 160 LEU C 1 1
5 5105 1 1 43 LEU CA C 11.999 -4.806 -1.806 1.00 . A A . 160 LEU CA 1 1
5 5106 1 1 43 LEU CB C 12.057 -5.912 -0.717 1.00 . A A . 160 LEU CB 1 1
5 5107 1 1 43 LEU CD1 C 11.733 -8.257 0.107 1.00 . A A . 160 LEU CD1 1 1
5 5108 1 1 43 LEU CD2 C 9.854 -7.117 -0.998 1.00 . A A . 160 LEU CD2 1 1
5 5109 1 1 43 LEU CG C 11.356 -7.266 -0.979 1.00 . A A . 160 LEU CG 1 1
5 5110 1 1 43 LEU H H 9.912 -4.614 -1.468 1.00 . A A . 160 LEU H 1 1
5 5111 1 1 43 LEU HA H 12.623 -3.983 -1.489 1.00 . A A . 160 LEU HA 1 1
5 5112 1 1 43 LEU HB2 H 13.094 -6.120 -0.505 1.00 . A A . 160 LEU HB2 1 1
5 5113 1 1 43 LEU HB3 H 11.627 -5.485 0.177 1.00 . A A . 160 LEU HB3 1 1
5 5114 1 1 43 LEU HD11 H 11.394 -7.889 1.064 1.00 . A A . 160 LEU HD11 1 1
5 5115 1 1 43 LEU HD12 H 12.804 -8.381 0.130 1.00 . A A . 160 LEU HD12 1 1
5 5116 1 1 43 LEU HD13 H 11.265 -9.209 -0.095 1.00 . A A . 160 LEU HD13 1 1
5 5117 1 1 43 LEU HD21 H 9.517 -6.733 -0.046 1.00 . A A . 160 LEU HD21 1 1
5 5118 1 1 43 LEU HD22 H 9.400 -8.079 -1.182 1.00 . A A . 160 LEU HD22 1 1
5 5119 1 1 43 LEU HD23 H 9.570 -6.433 -1.783 1.00 . A A . 160 LEU HD23 1 1
5 5120 1 1 43 LEU HG H 11.680 -7.662 -1.929 1.00 . A A . 160 LEU HG 1 1
5 5121 1 1 43 LEU N N 10.664 -4.233 -1.969 1.00 . A A . 160 LEU N 1 1
5 5122 1 1 43 LEU O O 13.765 -5.291 -3.355 1.00 . A A . 160 LEU O 1 1
5 5123 1 1 44 ARG C C 12.708 -5.059 -6.131 1.00 . A A . 161 ARG C 1 1
5 5124 1 1 44 ARG CA C 12.063 -6.205 -5.326 1.00 . A A . 161 ARG CA 1 1
5 5125 1 1 44 ARG CB C 10.845 -6.791 -6.064 1.00 . A A . 161 ARG CB 1 1
5 5126 1 1 44 ARG CD C 8.491 -6.444 -6.898 1.00 . A A . 161 ARG CD 1 1
5 5127 1 1 44 ARG CG C 9.710 -5.798 -6.278 1.00 . A A . 161 ARG CG 1 1
5 5128 1 1 44 ARG CZ C 7.845 -7.446 -9.085 1.00 . A A . 161 ARG CZ 1 1
5 5129 1 1 44 ARG H H 10.732 -5.761 -3.748 1.00 . A A . 161 ARG H 1 1
5 5130 1 1 44 ARG HA H 12.798 -6.986 -5.189 1.00 . A A . 161 ARG HA 1 1
5 5131 1 1 44 ARG HB2 H 11.164 -7.154 -7.029 1.00 . A A . 161 ARG HB2 1 1
5 5132 1 1 44 ARG HB3 H 10.460 -7.624 -5.493 1.00 . A A . 161 ARG HB3 1 1
5 5133 1 1 44 ARG HD2 H 8.134 -7.208 -6.222 1.00 . A A . 161 ARG HD2 1 1
5 5134 1 1 44 ARG HD3 H 7.732 -5.685 -7.009 1.00 . A A . 161 ARG HD3 1 1
5 5135 1 1 44 ARG HE H 9.725 -7.155 -8.418 1.00 . A A . 161 ARG HE 1 1
5 5136 1 1 44 ARG HG2 H 9.431 -5.383 -5.321 1.00 . A A . 161 ARG HG2 1 1
5 5137 1 1 44 ARG HG3 H 10.060 -5.003 -6.919 1.00 . A A . 161 ARG HG3 1 1
5 5138 1 1 44 ARG HH11 H 6.224 -6.721 -8.046 1.00 . A A . 161 ARG HH11 1 1
5 5139 1 1 44 ARG HH12 H 5.838 -7.507 -9.511 1.00 . A A . 161 ARG HH12 1 1
5 5140 1 1 44 ARG HH21 H 9.190 -8.227 -10.419 1.00 . A A . 161 ARG HH21 1 1
5 5141 1 1 44 ARG HH22 H 7.562 -8.375 -10.884 1.00 . A A . 161 ARG HH22 1 1
5 5142 1 1 44 ARG N N 11.677 -5.745 -4.008 1.00 . A A . 161 ARG N 1 1
5 5143 1 1 44 ARG NE N 8.770 -7.040 -8.207 1.00 . A A . 161 ARG NE 1 1
5 5144 1 1 44 ARG NH1 N 6.546 -7.206 -8.862 1.00 . A A . 161 ARG NH1 1 1
5 5145 1 1 44 ARG NH2 N 8.225 -8.054 -10.200 1.00 . A A . 161 ARG NH2 1 1
5 5146 1 1 44 ARG O O 13.673 -5.264 -6.853 1.00 . A A . 161 ARG O 1 1
5 5147 1 1 45 THR C C 13.831 -2.035 -5.885 1.00 . A A . 162 THR C 1 1
5 5148 1 1 45 THR CA C 12.658 -2.689 -6.645 1.00 . A A . 162 THR CA 1 1
5 5149 1 1 45 THR CB C 11.506 -1.683 -6.799 1.00 . A A . 162 THR CB 1 1
5 5150 1 1 45 THR CG2 C 11.892 -0.576 -7.769 1.00 . A A . 162 THR CG2 1 1
5 5151 1 1 45 THR H H 11.431 -3.747 -5.338 1.00 . A A . 162 THR H 1 1
5 5152 1 1 45 THR HA H 12.992 -2.982 -7.628 1.00 . A A . 162 THR HA 1 1
5 5153 1 1 45 THR HB H 11.277 -1.258 -5.833 1.00 . A A . 162 THR HB 1 1
5 5154 1 1 45 THR HG1 H 9.575 -1.806 -7.234 1.00 . A A . 162 THR HG1 1 1
5 5155 1 1 45 THR HG21 H 12.091 -1.005 -8.740 1.00 . A A . 162 THR HG21 1 1
5 5156 1 1 45 THR HG22 H 12.789 -0.102 -7.400 1.00 . A A . 162 THR HG22 1 1
5 5157 1 1 45 THR HG23 H 11.091 0.146 -7.839 1.00 . A A . 162 THR HG23 1 1
5 5158 1 1 45 THR N N 12.181 -3.861 -5.957 1.00 . A A . 162 THR N 1 1
5 5159 1 1 45 THR O O 14.740 -1.473 -6.486 1.00 . A A . 162 THR O 1 1
5 5160 1 1 45 THR OG1 O 10.349 -2.382 -7.308 1.00 . A A . 162 THR OG1 1 1
5 5161 1 1 46 VAL C C 16.223 -2.087 -3.951 1.00 . A A . 163 VAL C 1 1
5 5162 1 1 46 VAL CA C 14.804 -1.523 -3.690 1.00 . A A . 163 VAL CA 1 1
5 5163 1 1 46 VAL CB C 14.400 -1.631 -2.181 1.00 . A A . 163 VAL CB 1 1
5 5164 1 1 46 VAL CG1 C 14.901 -2.903 -1.507 1.00 . A A . 163 VAL CG1 1 1
5 5165 1 1 46 VAL CG2 C 14.797 -0.391 -1.412 1.00 . A A . 163 VAL CG2 1 1
5 5166 1 1 46 VAL H H 13.072 -2.636 -4.140 1.00 . A A . 163 VAL H 1 1
5 5167 1 1 46 VAL HA H 14.825 -0.478 -3.967 1.00 . A A . 163 VAL HA 1 1
5 5168 1 1 46 VAL HB H 13.321 -1.693 -2.164 1.00 . A A . 163 VAL HB 1 1
5 5169 1 1 46 VAL HG11 H 14.546 -2.943 -0.487 1.00 . A A . 163 VAL HG11 1 1
5 5170 1 1 46 VAL HG12 H 15.981 -2.892 -1.505 1.00 . A A . 163 VAL HG12 1 1
5 5171 1 1 46 VAL HG13 H 14.559 -3.770 -2.051 1.00 . A A . 163 VAL HG13 1 1
5 5172 1 1 46 VAL HG21 H 14.297 0.469 -1.832 1.00 . A A . 163 VAL HG21 1 1
5 5173 1 1 46 VAL HG22 H 15.866 -0.255 -1.480 1.00 . A A . 163 VAL HG22 1 1
5 5174 1 1 46 VAL HG23 H 14.514 -0.501 -0.374 1.00 . A A . 163 VAL HG23 1 1
5 5175 1 1 46 VAL N N 13.809 -2.146 -4.563 1.00 . A A . 163 VAL N 1 1
5 5176 1 1 46 VAL O O 17.229 -1.438 -3.692 1.00 . A A . 163 VAL O 1 1
5 5177 1 1 47 GLN C C 18.002 -3.538 -6.197 1.00 . A A . 164 GLN C 1 1
5 5178 1 1 47 GLN CA C 17.556 -3.926 -4.775 1.00 . A A . 164 GLN CA 1 1
5 5179 1 1 47 GLN CB C 17.457 -5.447 -4.653 1.00 . A A . 164 GLN CB 1 1
5 5180 1 1 47 GLN CD C 16.392 -7.552 -5.568 1.00 . A A . 164 GLN CD 1 1
5 5181 1 1 47 GLN CG C 16.448 -6.045 -5.600 1.00 . A A . 164 GLN CG 1 1
5 5182 1 1 47 GLN H H 15.442 -3.791 -4.584 1.00 . A A . 164 GLN H 1 1
5 5183 1 1 47 GLN HA H 18.296 -3.567 -4.078 1.00 . A A . 164 GLN HA 1 1
5 5184 1 1 47 GLN HB2 H 18.424 -5.881 -4.864 1.00 . A A . 164 GLN HB2 1 1
5 5185 1 1 47 GLN HB3 H 17.168 -5.699 -3.643 1.00 . A A . 164 GLN HB3 1 1
5 5186 1 1 47 GLN HE21 H 14.520 -7.488 -6.144 1.00 . A A . 164 GLN HE21 1 1
5 5187 1 1 47 GLN HE22 H 15.161 -9.069 -5.887 1.00 . A A . 164 GLN HE22 1 1
5 5188 1 1 47 GLN HG2 H 15.469 -5.662 -5.348 1.00 . A A . 164 GLN HG2 1 1
5 5189 1 1 47 GLN HG3 H 16.718 -5.715 -6.589 1.00 . A A . 164 GLN HG3 1 1
5 5190 1 1 47 GLN N N 16.282 -3.304 -4.447 1.00 . A A . 164 GLN N 1 1
5 5191 1 1 47 GLN NE2 N 15.252 -8.092 -5.896 1.00 . A A . 164 GLN NE2 1 1
5 5192 1 1 47 GLN O O 19.119 -3.830 -6.614 1.00 . A A . 164 GLN O 1 1
5 5193 1 1 47 GLN OE1 O 17.383 -8.228 -5.286 1.00 . A A . 164 GLN OE1 1 1
5 5194 1 1 48 GLN C C 17.887 -1.056 -8.398 1.00 . A A . 165 GLN C 1 1
5 5195 1 1 48 GLN CA C 17.401 -2.490 -8.319 1.00 . A A . 165 GLN CA 1 1
5 5196 1 1 48 GLN CB C 16.153 -2.663 -9.196 1.00 . A A . 165 GLN CB 1 1
5 5197 1 1 48 GLN CD C 16.625 -5.054 -9.886 1.00 . A A . 165 GLN CD 1 1
5 5198 1 1 48 GLN CG C 15.627 -4.089 -9.278 1.00 . A A . 165 GLN CG 1 1
5 5199 1 1 48 GLN H H 16.261 -2.594 -6.547 1.00 . A A . 165 GLN H 1 1
5 5200 1 1 48 GLN HA H 18.177 -3.142 -8.690 1.00 . A A . 165 GLN HA 1 1
5 5201 1 1 48 GLN HB2 H 15.367 -2.039 -8.795 1.00 . A A . 165 GLN HB2 1 1
5 5202 1 1 48 GLN HB3 H 16.386 -2.326 -10.195 1.00 . A A . 165 GLN HB3 1 1
5 5203 1 1 48 GLN HE21 H 17.396 -5.429 -8.118 1.00 . A A . 165 GLN HE21 1 1
5 5204 1 1 48 GLN HE22 H 18.101 -6.300 -9.398 1.00 . A A . 165 GLN HE22 1 1
5 5205 1 1 48 GLN HG2 H 15.389 -4.429 -8.279 1.00 . A A . 165 GLN HG2 1 1
5 5206 1 1 48 GLN HG3 H 14.728 -4.092 -9.877 1.00 . A A . 165 GLN HG3 1 1
5 5207 1 1 48 GLN N N 17.122 -2.870 -6.935 1.00 . A A . 165 GLN N 1 1
5 5208 1 1 48 GLN NE2 N 17.452 -5.643 -9.070 1.00 . A A . 165 GLN NE2 1 1
5 5209 1 1 48 GLN O O 18.190 -0.551 -9.487 1.00 . A A . 165 GLN O 1 1
5 5210 1 1 48 GLN OE1 O 16.652 -5.260 -11.093 1.00 . A A . 165 GLN OE1 1 1
5 5211 1 1 49 ILE C C 19.862 1.059 -7.651 1.00 . A A . 166 ILE C 1 1
5 5212 1 1 49 ILE CA C 18.420 0.968 -7.150 1.00 . A A . 166 ILE CA 1 1
5 5213 1 1 49 ILE CB C 18.338 1.470 -5.679 1.00 . A A . 166 ILE CB 1 1
5 5214 1 1 49 ILE CD1 C 16.756 1.709 -3.697 1.00 . A A . 166 ILE CD1 1 1
5 5215 1 1 49 ILE CG1 C 16.898 1.413 -5.177 1.00 . A A . 166 ILE CG1 1 1
5 5216 1 1 49 ILE CG2 C 18.906 2.883 -5.527 1.00 . A A . 166 ILE CG2 1 1
5 5217 1 1 49 ILE H H 17.745 -0.900 -6.427 1.00 . A A . 166 ILE H 1 1
5 5218 1 1 49 ILE HA H 17.775 1.573 -7.770 1.00 . A A . 166 ILE HA 1 1
5 5219 1 1 49 ILE HB H 18.933 0.810 -5.072 1.00 . A A . 166 ILE HB 1 1
5 5220 1 1 49 ILE HD11 H 17.327 0.988 -3.131 1.00 . A A . 166 ILE HD11 1 1
5 5221 1 1 49 ILE HD12 H 15.714 1.625 -3.424 1.00 . A A . 166 ILE HD12 1 1
5 5222 1 1 49 ILE HD13 H 17.111 2.705 -3.484 1.00 . A A . 166 ILE HD13 1 1
5 5223 1 1 49 ILE HG12 H 16.308 2.137 -5.719 1.00 . A A . 166 ILE HG12 1 1
5 5224 1 1 49 ILE HG13 H 16.502 0.425 -5.360 1.00 . A A . 166 ILE HG13 1 1
5 5225 1 1 49 ILE HG21 H 19.940 2.883 -5.836 1.00 . A A . 166 ILE HG21 1 1
5 5226 1 1 49 ILE HG22 H 18.837 3.186 -4.493 1.00 . A A . 166 ILE HG22 1 1
5 5227 1 1 49 ILE HG23 H 18.345 3.569 -6.145 1.00 . A A . 166 ILE HG23 1 1
5 5228 1 1 49 ILE N N 17.971 -0.412 -7.247 1.00 . A A . 166 ILE N 1 1
5 5229 1 1 49 ILE O O 20.708 0.241 -7.260 1.00 . A A . 166 ILE O 1 1
5 5230 1 1 50 PRO C C 22.476 2.525 -7.970 1.00 . A A . 167 PRO C 1 1
5 5231 1 1 50 PRO CA C 21.507 2.144 -9.084 1.00 . A A . 167 PRO CA 1 1
5 5232 1 1 50 PRO CB C 21.371 3.294 -10.099 1.00 . A A . 167 PRO CB 1 1
5 5233 1 1 50 PRO CD C 19.224 2.977 -9.142 1.00 . A A . 167 PRO CD 1 1
5 5234 1 1 50 PRO CG C 20.145 4.023 -9.677 1.00 . A A . 167 PRO CG 1 1
5 5235 1 1 50 PRO HA H 21.847 1.247 -9.581 1.00 . A A . 167 PRO HA 1 1
5 5236 1 1 50 PRO HB2 H 22.247 3.924 -10.054 1.00 . A A . 167 PRO HB2 1 1
5 5237 1 1 50 PRO HB3 H 21.265 2.887 -11.093 1.00 . A A . 167 PRO HB3 1 1
5 5238 1 1 50 PRO HD2 H 18.580 3.401 -8.384 1.00 . A A . 167 PRO HD2 1 1
5 5239 1 1 50 PRO HD3 H 18.637 2.531 -9.932 1.00 . A A . 167 PRO HD3 1 1
5 5240 1 1 50 PRO HG2 H 20.406 4.712 -8.888 1.00 . A A . 167 PRO HG2 1 1
5 5241 1 1 50 PRO HG3 H 19.697 4.539 -10.513 1.00 . A A . 167 PRO HG3 1 1
5 5242 1 1 50 PRO N N 20.160 1.993 -8.561 1.00 . A A . 167 PRO N 1 1
5 5243 1 1 50 PRO O O 22.258 3.494 -7.229 1.00 . A A . 167 PRO O 1 1
5 5244 1 1 51 GLY C C 24.589 0.915 -5.867 1.00 . A A . 168 GLY C 1 1
5 5245 1 1 51 GLY CA C 24.503 2.040 -6.850 1.00 . A A . 168 GLY CA 1 1
5 5246 1 1 51 GLY H H 23.665 1.025 -8.468 1.00 . A A . 168 GLY H 1 1
5 5247 1 1 51 GLY HA2 H 25.467 2.169 -7.319 1.00 . A A . 168 GLY HA2 1 1
5 5248 1 1 51 GLY HA3 H 24.237 2.945 -6.324 1.00 . A A . 168 GLY HA3 1 1
5 5249 1 1 51 GLY N N 23.533 1.782 -7.860 1.00 . A A . 168 GLY N 1 1
5 5250 1 1 51 GLY O O 25.653 0.672 -5.317 1.00 . A A . 168 GLY O 1 1
5 5251 1 1 52 VAL C C 24.433 -1.994 -5.065 1.00 . A A . 169 VAL C 1 1
5 5252 1 1 52 VAL CA C 23.406 -0.908 -4.703 1.00 . A A . 169 VAL CA 1 1
5 5253 1 1 52 VAL CB C 21.966 -1.536 -4.616 1.00 . A A . 169 VAL CB 1 1
5 5254 1 1 52 VAL CG1 C 21.946 -2.760 -3.706 1.00 . A A . 169 VAL CG1 1 1
5 5255 1 1 52 VAL CG2 C 20.970 -0.517 -4.100 1.00 . A A . 169 VAL CG2 1 1
5 5256 1 1 52 VAL H H 22.658 0.461 -6.161 1.00 . A A . 169 VAL H 1 1
5 5257 1 1 52 VAL HA H 23.670 -0.510 -3.734 1.00 . A A . 169 VAL HA 1 1
5 5258 1 1 52 VAL HB H 21.657 -1.832 -5.607 1.00 . A A . 169 VAL HB 1 1
5 5259 1 1 52 VAL HG11 H 22.627 -3.506 -4.091 1.00 . A A . 169 VAL HG11 1 1
5 5260 1 1 52 VAL HG12 H 20.948 -3.169 -3.672 1.00 . A A . 169 VAL HG12 1 1
5 5261 1 1 52 VAL HG13 H 22.252 -2.478 -2.710 1.00 . A A . 169 VAL HG13 1 1
5 5262 1 1 52 VAL HG21 H 19.980 -0.950 -4.100 1.00 . A A . 169 VAL HG21 1 1
5 5263 1 1 52 VAL HG22 H 20.990 0.358 -4.735 1.00 . A A . 169 VAL HG22 1 1
5 5264 1 1 52 VAL HG23 H 21.236 -0.236 -3.092 1.00 . A A . 169 VAL HG23 1 1
5 5265 1 1 52 VAL N N 23.466 0.213 -5.658 1.00 . A A . 169 VAL N 1 1
5 5266 1 1 52 VAL O O 25.349 -2.297 -4.278 1.00 . A A . 169 VAL O 1 1
5 5267 1 1 53 GLY C C 24.675 -4.934 -6.366 1.00 . A A . 170 GLY C 1 1
5 5268 1 1 53 GLY CA C 25.209 -3.562 -6.677 1.00 . A A . 170 GLY CA 1 1
5 5269 1 1 53 GLY H H 23.550 -2.273 -6.817 1.00 . A A . 170 GLY H 1 1
5 5270 1 1 53 GLY HA2 H 25.369 -3.472 -7.741 1.00 . A A . 170 GLY HA2 1 1
5 5271 1 1 53 GLY HA3 H 26.150 -3.433 -6.165 1.00 . A A . 170 GLY HA3 1 1
5 5272 1 1 53 GLY N N 24.297 -2.547 -6.245 1.00 . A A . 170 GLY N 1 1
5 5273 1 1 53 GLY O O 25.029 -5.535 -5.352 1.00 . A A . 170 GLY O 1 1
5 5274 1 1 54 LYS C C 24.173 -7.908 -7.120 1.00 . A A . 171 LYS C 1 1
5 5275 1 1 54 LYS CA C 23.192 -6.749 -7.088 1.00 . A A . 171 LYS CA 1 1
5 5276 1 1 54 LYS CB C 22.097 -6.946 -8.131 1.00 . A A . 171 LYS CB 1 1
5 5277 1 1 54 LYS CD C 21.424 -7.097 -10.532 1.00 . A A . 171 LYS CD 1 1
5 5278 1 1 54 LYS CE C 21.891 -7.049 -11.976 1.00 . A A . 171 LYS CE 1 1
5 5279 1 1 54 LYS CG C 22.581 -6.951 -9.571 1.00 . A A . 171 LYS CG 1 1
5 5280 1 1 54 LYS H H 23.722 -4.937 -8.090 1.00 . A A . 171 LYS H 1 1
5 5281 1 1 54 LYS HA H 22.738 -6.731 -6.109 1.00 . A A . 171 LYS HA 1 1
5 5282 1 1 54 LYS HB2 H 21.624 -7.898 -7.938 1.00 . A A . 171 LYS HB2 1 1
5 5283 1 1 54 LYS HB3 H 21.372 -6.155 -8.013 1.00 . A A . 171 LYS HB3 1 1
5 5284 1 1 54 LYS HD2 H 20.956 -8.050 -10.341 1.00 . A A . 171 LYS HD2 1 1
5 5285 1 1 54 LYS HD3 H 20.714 -6.305 -10.353 1.00 . A A . 171 LYS HD3 1 1
5 5286 1 1 54 LYS HE2 H 22.368 -6.095 -12.148 1.00 . A A . 171 LYS HE2 1 1
5 5287 1 1 54 LYS HE3 H 22.608 -7.840 -12.137 1.00 . A A . 171 LYS HE3 1 1
5 5288 1 1 54 LYS HG2 H 23.101 -6.028 -9.777 1.00 . A A . 171 LYS HG2 1 1
5 5289 1 1 54 LYS HG3 H 23.257 -7.783 -9.707 1.00 . A A . 171 LYS HG3 1 1
5 5290 1 1 54 LYS HZ1 H 21.157 -7.238 -13.908 1.00 . A A . 171 LYS HZ1 1 1
5 5291 1 1 54 LYS HZ2 H 20.155 -6.366 -12.902 1.00 . A A . 171 LYS HZ2 1 1
5 5292 1 1 54 LYS HZ3 H 20.229 -8.057 -12.762 1.00 . A A . 171 LYS HZ3 1 1
5 5293 1 1 54 LYS N N 23.866 -5.454 -7.269 1.00 . A A . 171 LYS N 1 1
5 5294 1 1 54 LYS NZ N 20.780 -7.194 -12.940 1.00 . A A . 171 LYS NZ 1 1
5 5295 1 1 54 LYS O O 23.850 -9.032 -6.765 1.00 . A A . 171 LYS O 1 1
5 5296 1 1 55 VAL C C 26.892 -8.857 -6.138 1.00 . A A . 172 VAL C 1 1
5 5297 1 1 55 VAL CA C 26.447 -8.569 -7.574 1.00 . A A . 172 VAL CA 1 1
5 5298 1 1 55 VAL CB C 27.639 -8.003 -8.383 1.00 . A A . 172 VAL CB 1 1
5 5299 1 1 55 VAL CG1 C 28.746 -9.034 -8.527 1.00 . A A . 172 VAL CG1 1 1
5 5300 1 1 55 VAL CG2 C 27.168 -7.513 -9.748 1.00 . A A . 172 VAL CG2 1 1
5 5301 1 1 55 VAL H H 25.499 -6.688 -7.829 1.00 . A A . 172 VAL H 1 1
5 5302 1 1 55 VAL HA H 26.098 -9.480 -8.038 1.00 . A A . 172 VAL HA 1 1
5 5303 1 1 55 VAL HB H 28.039 -7.160 -7.840 1.00 . A A . 172 VAL HB 1 1
5 5304 1 1 55 VAL HG11 H 29.070 -9.327 -7.540 1.00 . A A . 172 VAL HG11 1 1
5 5305 1 1 55 VAL HG12 H 29.575 -8.608 -9.072 1.00 . A A . 172 VAL HG12 1 1
5 5306 1 1 55 VAL HG13 H 28.365 -9.899 -9.049 1.00 . A A . 172 VAL HG13 1 1
5 5307 1 1 55 VAL HG21 H 28.000 -7.093 -10.294 1.00 . A A . 172 VAL HG21 1 1
5 5308 1 1 55 VAL HG22 H 26.403 -6.765 -9.601 1.00 . A A . 172 VAL HG22 1 1
5 5309 1 1 55 VAL HG23 H 26.750 -8.343 -10.298 1.00 . A A . 172 VAL HG23 1 1
5 5310 1 1 55 VAL N N 25.366 -7.611 -7.536 1.00 . A A . 172 VAL N 1 1
5 5311 1 1 55 VAL O O 27.313 -9.975 -5.796 1.00 . A A . 172 VAL O 1 1
5 5312 1 1 56 LYS C C 25.989 -8.601 -3.059 1.00 . A A . 173 LYS C 1 1
5 5313 1 1 56 LYS CA C 27.097 -7.986 -3.890 1.00 . A A . 173 LYS CA 1 1
5 5314 1 1 56 LYS CB C 27.535 -6.622 -3.288 1.00 . A A . 173 LYS CB 1 1
5 5315 1 1 56 LYS CD C 29.295 -4.753 -3.272 1.00 . A A . 173 LYS CD 1 1
5 5316 1 1 56 LYS CE C 28.335 -3.658 -3.697 1.00 . A A . 173 LYS CE 1 1
5 5317 1 1 56 LYS CG C 28.880 -6.128 -3.802 1.00 . A A . 173 LYS CG 1 1
5 5318 1 1 56 LYS H H 26.263 -7.041 -5.582 1.00 . A A . 173 LYS H 1 1
5 5319 1 1 56 LYS HA H 27.949 -8.648 -3.887 1.00 . A A . 173 LYS HA 1 1
5 5320 1 1 56 LYS HB2 H 26.786 -5.884 -3.536 1.00 . A A . 173 LYS HB2 1 1
5 5321 1 1 56 LYS HB3 H 27.589 -6.716 -2.213 1.00 . A A . 173 LYS HB3 1 1
5 5322 1 1 56 LYS HD2 H 29.319 -4.787 -2.193 1.00 . A A . 173 LYS HD2 1 1
5 5323 1 1 56 LYS HD3 H 30.283 -4.520 -3.644 1.00 . A A . 173 LYS HD3 1 1
5 5324 1 1 56 LYS HE2 H 28.048 -3.803 -4.726 1.00 . A A . 173 LYS HE2 1 1
5 5325 1 1 56 LYS HE3 H 27.466 -3.726 -3.058 1.00 . A A . 173 LYS HE3 1 1
5 5326 1 1 56 LYS HG2 H 29.627 -6.821 -3.452 1.00 . A A . 173 LYS HG2 1 1
5 5327 1 1 56 LYS HG3 H 28.852 -6.096 -4.879 1.00 . A A . 173 LYS HG3 1 1
5 5328 1 1 56 LYS HZ1 H 29.791 -2.235 -4.118 1.00 . A A . 173 LYS HZ1 1 1
5 5329 1 1 56 LYS HZ2 H 29.206 -2.081 -2.559 1.00 . A A . 173 LYS HZ2 1 1
5 5330 1 1 56 LYS HZ3 H 28.268 -1.595 -3.891 1.00 . A A . 173 LYS HZ3 1 1
5 5331 1 1 56 LYS N N 26.708 -7.866 -5.279 1.00 . A A . 173 LYS N 1 1
5 5332 1 1 56 LYS NZ N 28.930 -2.312 -3.537 1.00 . A A . 173 LYS NZ 1 1
5 5333 1 1 56 LYS O O 26.170 -8.816 -1.884 1.00 . A A . 173 LYS O 1 1
5 5334 1 1 57 ALA C C 23.911 -10.553 -1.964 1.00 . A A . 174 ALA C 1 1
5 5335 1 1 57 ALA CA C 23.654 -9.439 -3.013 1.00 . A A . 174 ALA CA 1 1
5 5336 1 1 57 ALA CB C 22.544 -9.827 -3.992 1.00 . A A . 174 ALA CB 1 1
5 5337 1 1 57 ALA H H 24.853 -8.839 -4.680 1.00 . A A . 174 ALA H 1 1
5 5338 1 1 57 ALA HA H 23.294 -8.594 -2.442 1.00 . A A . 174 ALA HA 1 1
5 5339 1 1 57 ALA HB1 H 21.628 -9.998 -3.445 1.00 . A A . 174 ALA HB1 1 1
5 5340 1 1 57 ALA HB2 H 22.815 -10.725 -4.524 1.00 . A A . 174 ALA HB2 1 1
5 5341 1 1 57 ALA HB3 H 22.394 -9.024 -4.698 1.00 . A A . 174 ALA HB3 1 1
5 5342 1 1 57 ALA N N 24.865 -8.932 -3.703 1.00 . A A . 174 ALA N 1 1
5 5343 1 1 57 ALA O O 23.494 -10.394 -0.833 1.00 . A A . 174 ALA O 1 1
5 5344 1 1 58 PRO C C 25.686 -12.215 -0.116 1.00 . A A . 175 PRO C 1 1
5 5345 1 1 58 PRO CA C 24.882 -12.749 -1.299 1.00 . A A . 175 PRO CA 1 1
5 5346 1 1 58 PRO CB C 25.716 -13.767 -2.070 1.00 . A A . 175 PRO CB 1 1
5 5347 1 1 58 PRO CD C 25.178 -12.034 -3.609 1.00 . A A . 175 PRO CD 1 1
5 5348 1 1 58 PRO CG C 25.423 -13.501 -3.495 1.00 . A A . 175 PRO CG 1 1
5 5349 1 1 58 PRO HA H 23.967 -13.202 -0.941 1.00 . A A . 175 PRO HA 1 1
5 5350 1 1 58 PRO HB2 H 26.760 -13.621 -1.841 1.00 . A A . 175 PRO HB2 1 1
5 5351 1 1 58 PRO HB3 H 25.416 -14.764 -1.781 1.00 . A A . 175 PRO HB3 1 1
5 5352 1 1 58 PRO HD2 H 26.099 -11.501 -3.791 1.00 . A A . 175 PRO HD2 1 1
5 5353 1 1 58 PRO HD3 H 24.465 -11.837 -4.395 1.00 . A A . 175 PRO HD3 1 1
5 5354 1 1 58 PRO HG2 H 26.255 -13.797 -4.117 1.00 . A A . 175 PRO HG2 1 1
5 5355 1 1 58 PRO HG3 H 24.530 -14.039 -3.767 1.00 . A A . 175 PRO HG3 1 1
5 5356 1 1 58 PRO N N 24.614 -11.685 -2.294 1.00 . A A . 175 PRO N 1 1
5 5357 1 1 58 PRO O O 25.376 -12.497 1.046 1.00 . A A . 175 PRO O 1 1
5 5358 1 1 59 LEU C C 26.717 -9.843 1.434 1.00 . A A . 176 LEU C 1 1
5 5359 1 1 59 LEU CA C 27.551 -10.764 0.542 1.00 . A A . 176 LEU CA 1 1
5 5360 1 1 59 LEU CB C 28.628 -9.947 -0.183 1.00 . A A . 176 LEU CB 1 1
5 5361 1 1 59 LEU CD1 C 30.364 -9.868 1.633 1.00 . A A . 176 LEU CD1 1 1
5 5362 1 1 59 LEU CD2 C 30.342 -8.122 -0.167 1.00 . A A . 176 LEU CD2 1 1
5 5363 1 1 59 LEU CG C 29.500 -9.051 0.688 1.00 . A A . 176 LEU CG 1 1
5 5364 1 1 59 LEU H H 26.856 -11.249 -1.392 1.00 . A A . 176 LEU H 1 1
5 5365 1 1 59 LEU HA H 28.028 -11.522 1.146 1.00 . A A . 176 LEU HA 1 1
5 5366 1 1 59 LEU HB2 H 29.278 -10.636 -0.702 1.00 . A A . 176 LEU HB2 1 1
5 5367 1 1 59 LEU HB3 H 28.137 -9.327 -0.919 1.00 . A A . 176 LEU HB3 1 1
5 5368 1 1 59 LEU HD11 H 31.017 -10.508 1.059 1.00 . A A . 176 LEU HD11 1 1
5 5369 1 1 59 LEU HD12 H 29.733 -10.469 2.269 1.00 . A A . 176 LEU HD12 1 1
5 5370 1 1 59 LEU HD13 H 30.957 -9.201 2.242 1.00 . A A . 176 LEU HD13 1 1
5 5371 1 1 59 LEU HD21 H 30.985 -8.710 -0.806 1.00 . A A . 176 LEU HD21 1 1
5 5372 1 1 59 LEU HD22 H 30.945 -7.497 0.475 1.00 . A A . 176 LEU HD22 1 1
5 5373 1 1 59 LEU HD23 H 29.700 -7.504 -0.776 1.00 . A A . 176 LEU HD23 1 1
5 5374 1 1 59 LEU HG H 28.829 -8.448 1.280 1.00 . A A . 176 LEU HG 1 1
5 5375 1 1 59 LEU N N 26.694 -11.415 -0.437 1.00 . A A . 176 LEU N 1 1
5 5376 1 1 59 LEU O O 26.850 -9.848 2.663 1.00 . A A . 176 LEU O 1 1
5 5377 1 1 60 LEU C C 24.024 -8.943 2.401 1.00 . A A . 177 LEU C 1 1
5 5378 1 1 60 LEU CA C 24.955 -8.169 1.483 1.00 . A A . 177 LEU CA 1 1
5 5379 1 1 60 LEU CB C 24.140 -7.361 0.467 1.00 . A A . 177 LEU CB 1 1
5 5380 1 1 60 LEU CD1 C 24.042 -5.764 -1.495 1.00 . A A . 177 LEU CD1 1 1
5 5381 1 1 60 LEU CD2 C 25.794 -5.493 0.242 1.00 . A A . 177 LEU CD2 1 1
5 5382 1 1 60 LEU CG C 24.944 -6.483 -0.505 1.00 . A A . 177 LEU CG 1 1
5 5383 1 1 60 LEU H H 25.836 -9.111 -0.181 1.00 . A A . 177 LEU H 1 1
5 5384 1 1 60 LEU HA H 25.546 -7.489 2.079 1.00 . A A . 177 LEU HA 1 1
5 5385 1 1 60 LEU HB2 H 23.541 -8.053 -0.107 1.00 . A A . 177 LEU HB2 1 1
5 5386 1 1 60 LEU HB3 H 23.477 -6.728 1.035 1.00 . A A . 177 LEU HB3 1 1
5 5387 1 1 60 LEU HD11 H 23.431 -6.478 -2.024 1.00 . A A . 177 LEU HD11 1 1
5 5388 1 1 60 LEU HD12 H 24.657 -5.227 -2.202 1.00 . A A . 177 LEU HD12 1 1
5 5389 1 1 60 LEU HD13 H 23.415 -5.061 -0.967 1.00 . A A . 177 LEU HD13 1 1
5 5390 1 1 60 LEU HD21 H 26.324 -4.869 -0.462 1.00 . A A . 177 LEU HD21 1 1
5 5391 1 1 60 LEU HD22 H 26.510 -6.027 0.848 1.00 . A A . 177 LEU HD22 1 1
5 5392 1 1 60 LEU HD23 H 25.166 -4.879 0.870 1.00 . A A . 177 LEU HD23 1 1
5 5393 1 1 60 LEU HG H 25.600 -7.123 -1.078 1.00 . A A . 177 LEU HG 1 1
5 5394 1 1 60 LEU N N 25.854 -9.077 0.803 1.00 . A A . 177 LEU N 1 1
5 5395 1 1 60 LEU O O 23.808 -8.556 3.547 1.00 . A A . 177 LEU O 1 1
5 5396 1 1 61 LEU C C 23.314 -11.599 3.862 1.00 . A A . 178 LEU C 1 1
5 5397 1 1 61 LEU CA C 22.630 -10.918 2.672 1.00 . A A . 178 LEU CA 1 1
5 5398 1 1 61 LEU CB C 21.944 -11.953 1.770 1.00 . A A . 178 LEU CB 1 1
5 5399 1 1 61 LEU CD1 C 20.424 -12.521 -0.153 1.00 . A A . 178 LEU CD1 1 1
5 5400 1 1 61 LEU CD2 C 19.922 -10.529 1.270 1.00 . A A . 178 LEU CD2 1 1
5 5401 1 1 61 LEU CG C 21.022 -11.394 0.672 1.00 . A A . 178 LEU CG 1 1
5 5402 1 1 61 LEU H H 23.771 -10.326 0.997 1.00 . A A . 178 LEU H 1 1
5 5403 1 1 61 LEU HA H 21.869 -10.262 3.071 1.00 . A A . 178 LEU HA 1 1
5 5404 1 1 61 LEU HB2 H 22.711 -12.546 1.293 1.00 . A A . 178 LEU HB2 1 1
5 5405 1 1 61 LEU HB3 H 21.357 -12.607 2.397 1.00 . A A . 178 LEU HB3 1 1
5 5406 1 1 61 LEU HD11 H 19.844 -13.171 0.485 1.00 . A A . 178 LEU HD11 1 1
5 5407 1 1 61 LEU HD12 H 21.215 -13.089 -0.621 1.00 . A A . 178 LEU HD12 1 1
5 5408 1 1 61 LEU HD13 H 19.782 -12.104 -0.915 1.00 . A A . 178 LEU HD13 1 1
5 5409 1 1 61 LEU HD21 H 19.363 -11.104 1.993 1.00 . A A . 178 LEU HD21 1 1
5 5410 1 1 61 LEU HD22 H 19.258 -10.205 0.482 1.00 . A A . 178 LEU HD22 1 1
5 5411 1 1 61 LEU HD23 H 20.356 -9.664 1.750 1.00 . A A . 178 LEU HD23 1 1
5 5412 1 1 61 LEU HG H 21.613 -10.781 0.006 1.00 . A A . 178 LEU HG 1 1
5 5413 1 1 61 LEU N N 23.536 -10.067 1.917 1.00 . A A . 178 LEU N 1 1
5 5414 1 1 61 LEU O O 22.653 -12.241 4.673 1.00 . A A . 178 LEU O 1 1
5 5415 1 1 62 GLN C C 25.240 -11.037 6.277 1.00 . A A . 179 GLN C 1 1
5 5416 1 1 62 GLN CA C 25.346 -12.008 5.111 1.00 . A A . 179 GLN CA 1 1
5 5417 1 1 62 GLN CB C 26.813 -12.266 4.785 1.00 . A A . 179 GLN CB 1 1
5 5418 1 1 62 GLN CD C 26.365 -14.583 3.872 1.00 . A A . 179 GLN CD 1 1
5 5419 1 1 62 GLN CG C 27.042 -13.244 3.649 1.00 . A A . 179 GLN CG 1 1
5 5420 1 1 62 GLN H H 25.143 -11.056 3.235 1.00 . A A . 179 GLN H 1 1
5 5421 1 1 62 GLN HA H 24.874 -12.938 5.391 1.00 . A A . 179 GLN HA 1 1
5 5422 1 1 62 GLN HB2 H 27.271 -11.326 4.514 1.00 . A A . 179 GLN HB2 1 1
5 5423 1 1 62 GLN HB3 H 27.300 -12.651 5.669 1.00 . A A . 179 GLN HB3 1 1
5 5424 1 1 62 GLN HE21 H 24.801 -13.967 2.861 1.00 . A A . 179 GLN HE21 1 1
5 5425 1 1 62 GLN HE22 H 24.697 -15.583 3.441 1.00 . A A . 179 GLN HE22 1 1
5 5426 1 1 62 GLN HG2 H 26.637 -12.811 2.746 1.00 . A A . 179 GLN HG2 1 1
5 5427 1 1 62 GLN HG3 H 28.101 -13.395 3.524 1.00 . A A . 179 GLN HG3 1 1
5 5428 1 1 62 GLN N N 24.635 -11.481 3.959 1.00 . A A . 179 GLN N 1 1
5 5429 1 1 62 GLN NE2 N 25.174 -14.730 3.353 1.00 . A A . 179 GLN NE2 1 1
5 5430 1 1 62 GLN O O 25.430 -11.403 7.432 1.00 . A A . 179 GLN O 1 1
5 5431 1 1 62 GLN OE1 O 26.937 -15.493 4.477 1.00 . A A . 179 GLN OE1 1 1
5 5432 1 1 63 LYS C C 23.322 -8.409 7.118 1.00 . A A . 180 LYS C 1 1
5 5433 1 1 63 LYS CA C 24.775 -8.768 6.972 1.00 . A A . 180 LYS CA 1 1
5 5434 1 1 63 LYS CB C 25.580 -7.507 6.635 1.00 . A A . 180 LYS CB 1 1
5 5435 1 1 63 LYS CD C 27.238 -7.529 8.564 1.00 . A A . 180 LYS CD 1 1
5 5436 1 1 63 LYS CE C 26.644 -6.268 9.219 1.00 . A A . 180 LYS CE 1 1
5 5437 1 1 63 LYS CG C 27.051 -7.541 7.038 1.00 . A A . 180 LYS CG 1 1
5 5438 1 1 63 LYS H H 24.840 -9.559 5.015 1.00 . A A . 180 LYS H 1 1
5 5439 1 1 63 LYS HA H 25.133 -9.163 7.911 1.00 . A A . 180 LYS HA 1 1
5 5440 1 1 63 LYS HB2 H 25.537 -7.369 5.565 1.00 . A A . 180 LYS HB2 1 1
5 5441 1 1 63 LYS HB3 H 25.106 -6.659 7.105 1.00 . A A . 180 LYS HB3 1 1
5 5442 1 1 63 LYS HD2 H 26.758 -8.399 8.988 1.00 . A A . 180 LYS HD2 1 1
5 5443 1 1 63 LYS HD3 H 28.295 -7.569 8.780 1.00 . A A . 180 LYS HD3 1 1
5 5444 1 1 63 LYS HE2 H 25.584 -6.218 9.019 1.00 . A A . 180 LYS HE2 1 1
5 5445 1 1 63 LYS HE3 H 26.782 -6.349 10.287 1.00 . A A . 180 LYS HE3 1 1
5 5446 1 1 63 LYS HG2 H 27.495 -8.444 6.649 1.00 . A A . 180 LYS HG2 1 1
5 5447 1 1 63 LYS HG3 H 27.544 -6.680 6.612 1.00 . A A . 180 LYS HG3 1 1
5 5448 1 1 63 LYS HZ1 H 26.778 -4.174 9.120 1.00 . A A . 180 LYS HZ1 1 1
5 5449 1 1 63 LYS HZ2 H 27.345 -4.947 7.712 1.00 . A A . 180 LYS HZ2 1 1
5 5450 1 1 63 LYS HZ3 H 28.254 -4.964 9.110 1.00 . A A . 180 LYS HZ3 1 1
5 5451 1 1 63 LYS N N 24.953 -9.791 5.963 1.00 . A A . 180 LYS N 1 1
5 5452 1 1 63 LYS NZ N 27.281 -5.013 8.745 1.00 . A A . 180 LYS NZ 1 1
5 5453 1 1 63 LYS O O 22.807 -8.274 8.226 1.00 . A A . 180 LYS O 1 1
5 5454 1 1 64 PHE C C 20.444 -9.020 5.710 1.00 . A A . 181 PHE C 1 1
5 5455 1 1 64 PHE CA C 21.305 -7.828 6.008 1.00 . A A . 181 PHE CA 1 1
5 5456 1 1 64 PHE CB C 21.109 -6.661 5.022 1.00 . A A . 181 PHE CB 1 1
5 5457 1 1 64 PHE CD1 C 22.084 -4.736 6.284 1.00 . A A . 181 PHE CD1 1 1
5 5458 1 1 64 PHE CD2 C 23.292 -5.576 4.435 1.00 . A A . 181 PHE CD2 1 1
5 5459 1 1 64 PHE CE1 C 23.096 -3.823 6.518 1.00 . A A . 181 PHE CE1 1 1
5 5460 1 1 64 PHE CE2 C 24.297 -4.665 4.645 1.00 . A A . 181 PHE CE2 1 1
5 5461 1 1 64 PHE CG C 22.174 -5.619 5.243 1.00 . A A . 181 PHE CG 1 1
5 5462 1 1 64 PHE CZ C 24.205 -3.791 5.690 1.00 . A A . 181 PHE CZ 1 1
5 5463 1 1 64 PHE H H 23.104 -8.395 5.138 1.00 . A A . 181 PHE H 1 1
5 5464 1 1 64 PHE HA H 21.083 -7.486 7.008 1.00 . A A . 181 PHE HA 1 1
5 5465 1 1 64 PHE HB2 H 21.089 -6.949 3.976 1.00 . A A . 181 PHE HB2 1 1
5 5466 1 1 64 PHE HB3 H 20.167 -6.189 5.255 1.00 . A A . 181 PHE HB3 1 1
5 5467 1 1 64 PHE HD1 H 21.205 -4.773 6.909 1.00 . A A . 181 PHE HD1 1 1
5 5468 1 1 64 PHE HD2 H 23.343 -6.263 3.601 1.00 . A A . 181 PHE HD2 1 1
5 5469 1 1 64 PHE HE1 H 23.016 -3.130 7.342 1.00 . A A . 181 PHE HE1 1 1
5 5470 1 1 64 PHE HE2 H 25.159 -4.644 3.996 1.00 . A A . 181 PHE HE2 1 1
5 5471 1 1 64 PHE HZ H 25.004 -3.086 5.857 1.00 . A A . 181 PHE HZ 1 1
5 5472 1 1 64 PHE N N 22.668 -8.239 6.010 1.00 . A A . 181 PHE N 1 1
5 5473 1 1 64 PHE O O 20.740 -9.773 4.801 1.00 . A A . 181 PHE O 1 1
5 5474 1 1 65 PRO C C 17.873 -10.591 5.078 1.00 . A A . 182 PRO C 1 1
5 5475 1 1 65 PRO CA C 18.554 -10.437 6.417 1.00 . A A . 182 PRO CA 1 1
5 5476 1 1 65 PRO CB C 17.516 -10.249 7.522 1.00 . A A . 182 PRO CB 1 1
5 5477 1 1 65 PRO CD C 18.896 -8.288 7.526 1.00 . A A . 182 PRO CD 1 1
5 5478 1 1 65 PRO CG C 17.524 -8.795 7.838 1.00 . A A . 182 PRO CG 1 1
5 5479 1 1 65 PRO HA H 19.138 -11.321 6.616 1.00 . A A . 182 PRO HA 1 1
5 5480 1 1 65 PRO HB2 H 16.553 -10.564 7.152 1.00 . A A . 182 PRO HB2 1 1
5 5481 1 1 65 PRO HB3 H 17.786 -10.842 8.383 1.00 . A A . 182 PRO HB3 1 1
5 5482 1 1 65 PRO HD2 H 18.816 -7.292 7.112 1.00 . A A . 182 PRO HD2 1 1
5 5483 1 1 65 PRO HD3 H 19.526 -8.296 8.403 1.00 . A A . 182 PRO HD3 1 1
5 5484 1 1 65 PRO HG2 H 16.794 -8.284 7.227 1.00 . A A . 182 PRO HG2 1 1
5 5485 1 1 65 PRO HG3 H 17.303 -8.647 8.885 1.00 . A A . 182 PRO HG3 1 1
5 5486 1 1 65 PRO N N 19.385 -9.226 6.498 1.00 . A A . 182 PRO N 1 1
5 5487 1 1 65 PRO O O 17.697 -11.691 4.568 1.00 . A A . 182 PRO O 1 1
5 5488 1 1 66 SER C C 17.105 -8.141 2.614 1.00 . A A . 183 SER C 1 1
5 5489 1 1 66 SER CA C 16.833 -9.470 3.247 1.00 . A A . 183 SER CA 1 1
5 5490 1 1 66 SER CB C 15.326 -9.708 3.408 1.00 . A A . 183 SER CB 1 1
5 5491 1 1 66 SER H H 17.667 -8.639 4.958 1.00 . A A . 183 SER H 1 1
5 5492 1 1 66 SER HA H 17.264 -10.247 2.637 1.00 . A A . 183 SER HA 1 1
5 5493 1 1 66 SER HB2 H 14.910 -8.941 4.043 1.00 . A A . 183 SER HB2 1 1
5 5494 1 1 66 SER HB3 H 14.850 -9.666 2.439 1.00 . A A . 183 SER HB3 1 1
5 5495 1 1 66 SER HG H 15.908 -11.339 4.322 1.00 . A A . 183 SER HG 1 1
5 5496 1 1 66 SER N N 17.484 -9.493 4.514 1.00 . A A . 183 SER N 1 1
5 5497 1 1 66 SER O O 17.451 -7.188 3.328 1.00 . A A . 183 SER O 1 1
5 5498 1 1 66 SER OG O 15.068 -10.979 3.997 1.00 . A A . 183 SER OG 1 1
5 5499 1 1 67 ILE C C 16.344 -5.662 1.015 1.00 . A A . 184 ILE C 1 1
5 5500 1 1 67 ILE CA C 17.209 -6.835 0.557 1.00 . A A . 184 ILE CA 1 1
5 5501 1 1 67 ILE CB C 17.118 -6.978 -0.996 1.00 . A A . 184 ILE CB 1 1
5 5502 1 1 67 ILE CD1 C 15.141 -8.676 -1.108 1.00 . A A . 184 ILE CD1 1 1
5 5503 1 1 67 ILE CG1 C 15.689 -7.320 -1.513 1.00 . A A . 184 ILE CG1 1 1
5 5504 1 1 67 ILE CG2 C 18.146 -7.980 -1.515 1.00 . A A . 184 ILE CG2 1 1
5 5505 1 1 67 ILE H H 16.661 -8.853 0.794 1.00 . A A . 184 ILE H 1 1
5 5506 1 1 67 ILE HA H 18.233 -6.597 0.805 1.00 . A A . 184 ILE HA 1 1
5 5507 1 1 67 ILE HB H 17.398 -5.999 -1.358 1.00 . A A . 184 ILE HB 1 1
5 5508 1 1 67 ILE HD11 H 14.163 -8.817 -1.544 1.00 . A A . 184 ILE HD11 1 1
5 5509 1 1 67 ILE HD12 H 15.059 -8.702 -0.030 1.00 . A A . 184 ILE HD12 1 1
5 5510 1 1 67 ILE HD13 H 15.810 -9.457 -1.438 1.00 . A A . 184 ILE HD13 1 1
5 5511 1 1 67 ILE HG12 H 15.005 -6.584 -1.122 1.00 . A A . 184 ILE HG12 1 1
5 5512 1 1 67 ILE HG13 H 15.685 -7.264 -2.591 1.00 . A A . 184 ILE HG13 1 1
5 5513 1 1 67 ILE HG21 H 17.965 -8.946 -1.068 1.00 . A A . 184 ILE HG21 1 1
5 5514 1 1 67 ILE HG22 H 19.139 -7.646 -1.253 1.00 . A A . 184 ILE HG22 1 1
5 5515 1 1 67 ILE HG23 H 18.063 -8.060 -2.590 1.00 . A A . 184 ILE HG23 1 1
5 5516 1 1 67 ILE N N 16.943 -8.061 1.301 1.00 . A A . 184 ILE N 1 1
5 5517 1 1 67 ILE O O 16.720 -4.514 0.848 1.00 . A A . 184 ILE O 1 1
5 5518 1 1 68 GLN C C 15.009 -4.200 3.274 1.00 . A A . 185 GLN C 1 1
5 5519 1 1 68 GLN CA C 14.325 -4.933 2.130 1.00 . A A . 185 GLN CA 1 1
5 5520 1 1 68 GLN CB C 13.023 -5.547 2.616 1.00 . A A . 185 GLN CB 1 1
5 5521 1 1 68 GLN CD C 10.660 -5.155 3.437 1.00 . A A . 185 GLN CD 1 1
5 5522 1 1 68 GLN CG C 11.956 -4.524 2.969 1.00 . A A . 185 GLN CG 1 1
5 5523 1 1 68 GLN H H 14.962 -6.905 1.717 1.00 . A A . 185 GLN H 1 1
5 5524 1 1 68 GLN HA H 14.117 -4.238 1.332 1.00 . A A . 185 GLN HA 1 1
5 5525 1 1 68 GLN HB2 H 12.634 -6.205 1.853 1.00 . A A . 185 GLN HB2 1 1
5 5526 1 1 68 GLN HB3 H 13.237 -6.129 3.497 1.00 . A A . 185 GLN HB3 1 1
5 5527 1 1 68 GLN HE21 H 11.625 -6.650 4.320 1.00 . A A . 185 GLN HE21 1 1
5 5528 1 1 68 GLN HE22 H 9.911 -6.678 4.440 1.00 . A A . 185 GLN HE22 1 1
5 5529 1 1 68 GLN HG2 H 12.331 -3.891 3.759 1.00 . A A . 185 GLN HG2 1 1
5 5530 1 1 68 GLN HG3 H 11.753 -3.918 2.100 1.00 . A A . 185 GLN HG3 1 1
5 5531 1 1 68 GLN N N 15.206 -5.963 1.623 1.00 . A A . 185 GLN N 1 1
5 5532 1 1 68 GLN NE2 N 10.743 -6.266 4.124 1.00 . A A . 185 GLN NE2 1 1
5 5533 1 1 68 GLN O O 15.065 -2.986 3.292 1.00 . A A . 185 GLN O 1 1
5 5534 1 1 68 GLN OE1 O 9.586 -4.615 3.200 1.00 . A A . 185 GLN OE1 1 1
5 5535 1 1 69 GLN C C 17.602 -3.880 4.915 1.00 . A A . 186 GLN C 1 1
5 5536 1 1 69 GLN CA C 16.245 -4.402 5.356 1.00 . A A . 186 GLN CA 1 1
5 5537 1 1 69 GLN CB C 16.423 -5.488 6.420 1.00 . A A . 186 GLN CB 1 1
5 5538 1 1 69 GLN CD C 17.627 -4.211 8.352 1.00 . A A . 186 GLN CD 1 1
5 5539 1 1 69 GLN CG C 16.409 -5.007 7.888 1.00 . A A . 186 GLN CG 1 1
5 5540 1 1 69 GLN H H 15.555 -5.942 4.080 1.00 . A A . 186 GLN H 1 1
5 5541 1 1 69 GLN HA H 15.642 -3.598 5.749 1.00 . A A . 186 GLN HA 1 1
5 5542 1 1 69 GLN HB2 H 15.674 -6.255 6.295 1.00 . A A . 186 GLN HB2 1 1
5 5543 1 1 69 GLN HB3 H 17.400 -5.901 6.213 1.00 . A A . 186 GLN HB3 1 1
5 5544 1 1 69 GLN HE21 H 18.858 -5.278 7.222 1.00 . A A . 186 GLN HE21 1 1
5 5545 1 1 69 GLN HE22 H 19.567 -4.020 8.155 1.00 . A A . 186 GLN HE22 1 1
5 5546 1 1 69 GLN HG2 H 15.544 -4.378 8.031 1.00 . A A . 186 GLN HG2 1 1
5 5547 1 1 69 GLN HG3 H 16.308 -5.875 8.520 1.00 . A A . 186 GLN HG3 1 1
5 5548 1 1 69 GLN N N 15.580 -4.968 4.191 1.00 . A A . 186 GLN N 1 1
5 5549 1 1 69 GLN NE2 N 18.790 -4.544 7.861 1.00 . A A . 186 GLN NE2 1 1
5 5550 1 1 69 GLN O O 18.117 -2.968 5.480 1.00 . A A . 186 GLN O 1 1
5 5551 1 1 69 GLN OE1 O 17.512 -3.336 9.209 1.00 . A A . 186 GLN OE1 1 1
5 5552 1 1 70 LEU C C 19.465 -2.682 2.921 1.00 . A A . 187 LEU C 1 1
5 5553 1 1 70 LEU CA C 19.420 -4.147 3.277 1.00 . A A . 187 LEU CA 1 1
5 5554 1 1 70 LEU CB C 19.607 -4.982 2.027 1.00 . A A . 187 LEU CB 1 1
5 5555 1 1 70 LEU CD1 C 22.065 -4.785 1.719 1.00 . A A . 187 LEU CD1 1 1
5 5556 1 1 70 LEU CD2 C 20.645 -5.389 -0.192 1.00 . A A . 187 LEU CD2 1 1
5 5557 1 1 70 LEU CG C 20.743 -4.620 1.088 1.00 . A A . 187 LEU CG 1 1
5 5558 1 1 70 LEU H H 17.667 -5.283 3.516 1.00 . A A . 187 LEU H 1 1
5 5559 1 1 70 LEU HA H 20.225 -4.375 3.958 1.00 . A A . 187 LEU HA 1 1
5 5560 1 1 70 LEU HB2 H 19.706 -6.018 2.312 1.00 . A A . 187 LEU HB2 1 1
5 5561 1 1 70 LEU HB3 H 18.682 -4.868 1.480 1.00 . A A . 187 LEU HB3 1 1
5 5562 1 1 70 LEU HD11 H 22.143 -5.803 2.066 1.00 . A A . 187 LEU HD11 1 1
5 5563 1 1 70 LEU HD12 H 22.147 -4.109 2.557 1.00 . A A . 187 LEU HD12 1 1
5 5564 1 1 70 LEU HD13 H 22.848 -4.581 1.004 1.00 . A A . 187 LEU HD13 1 1
5 5565 1 1 70 LEU HD21 H 20.784 -6.432 0.048 1.00 . A A . 187 LEU HD21 1 1
5 5566 1 1 70 LEU HD22 H 21.408 -5.053 -0.876 1.00 . A A . 187 LEU HD22 1 1
5 5567 1 1 70 LEU HD23 H 19.666 -5.244 -0.623 1.00 . A A . 187 LEU HD23 1 1
5 5568 1 1 70 LEU HG H 20.680 -3.577 0.862 1.00 . A A . 187 LEU HG 1 1
5 5569 1 1 70 LEU N N 18.147 -4.513 3.888 1.00 . A A . 187 LEU N 1 1
5 5570 1 1 70 LEU O O 20.237 -1.943 3.475 1.00 . A A . 187 LEU O 1 1
5 5571 1 1 71 SER C C 18.057 0.026 2.719 1.00 . A A . 188 SER C 1 1
5 5572 1 1 71 SER CA C 18.588 -0.895 1.597 1.00 . A A . 188 SER CA 1 1
5 5573 1 1 71 SER CB C 17.733 -0.784 0.355 1.00 . A A . 188 SER CB 1 1
5 5574 1 1 71 SER H H 18.028 -2.934 1.583 1.00 . A A . 188 SER H 1 1
5 5575 1 1 71 SER HA H 19.597 -0.600 1.350 1.00 . A A . 188 SER HA 1 1
5 5576 1 1 71 SER HB2 H 16.712 -1.026 0.610 1.00 . A A . 188 SER HB2 1 1
5 5577 1 1 71 SER HB3 H 17.785 0.225 -0.019 1.00 . A A . 188 SER HB3 1 1
5 5578 1 1 71 SER HG H 17.938 -1.364 -1.525 1.00 . A A . 188 SER HG 1 1
5 5579 1 1 71 SER N N 18.620 -2.279 2.019 1.00 . A A . 188 SER N 1 1
5 5580 1 1 71 SER O O 18.373 1.212 2.777 1.00 . A A . 188 SER O 1 1
5 5581 1 1 71 SER OG O 18.190 -1.686 -0.654 1.00 . A A . 188 SER OG 1 1
5 5582 1 1 72 ASN C C 17.620 0.254 5.948 1.00 . A A . 189 ASN C 1 1
5 5583 1 1 72 ASN CA C 16.661 0.171 4.738 1.00 . A A . 189 ASN CA 1 1
5 5584 1 1 72 ASN CB C 15.317 -0.504 5.089 1.00 . A A . 189 ASN CB 1 1
5 5585 1 1 72 ASN CG C 14.490 0.210 6.138 1.00 . A A . 189 ASN CG 1 1
5 5586 1 1 72 ASN H H 17.124 -1.516 3.512 1.00 . A A . 189 ASN H 1 1
5 5587 1 1 72 ASN HA H 16.470 1.179 4.412 1.00 . A A . 189 ASN HA 1 1
5 5588 1 1 72 ASN HB2 H 14.717 -0.572 4.194 1.00 . A A . 189 ASN HB2 1 1
5 5589 1 1 72 ASN HB3 H 15.524 -1.504 5.439 1.00 . A A . 189 ASN HB3 1 1
5 5590 1 1 72 ASN HD21 H 13.709 1.380 4.759 1.00 . A A . 189 ASN HD21 1 1
5 5591 1 1 72 ASN HD22 H 13.154 1.656 6.369 1.00 . A A . 189 ASN HD22 1 1
5 5592 1 1 72 ASN N N 17.281 -0.554 3.616 1.00 . A A . 189 ASN N 1 1
5 5593 1 1 72 ASN ND2 N 13.709 1.177 5.719 1.00 . A A . 189 ASN ND2 1 1
5 5594 1 1 72 ASN O O 17.298 0.821 7.008 1.00 . A A . 189 ASN O 1 1
5 5595 1 1 72 ASN OD1 O 14.550 -0.107 7.320 1.00 . A A . 189 ASN OD1 1 1
5 5596 1 1 73 ALA C C 20.390 1.110 6.954 1.00 . A A . 190 ALA C 1 1
5 5597 1 1 73 ALA CA C 19.856 -0.284 6.742 1.00 . A A . 190 ALA CA 1 1
5 5598 1 1 73 ALA CB C 20.970 -1.213 6.357 1.00 . A A . 190 ALA CB 1 1
5 5599 1 1 73 ALA H H 18.964 -0.754 4.912 1.00 . A A . 190 ALA H 1 1
5 5600 1 1 73 ALA HA H 19.433 -0.630 7.674 1.00 . A A . 190 ALA HA 1 1
5 5601 1 1 73 ALA HB1 H 20.574 -2.209 6.214 1.00 . A A . 190 ALA HB1 1 1
5 5602 1 1 73 ALA HB2 H 21.713 -1.227 7.141 1.00 . A A . 190 ALA HB2 1 1
5 5603 1 1 73 ALA HB3 H 21.420 -0.873 5.436 1.00 . A A . 190 ALA HB3 1 1
5 5604 1 1 73 ALA N N 18.797 -0.294 5.763 1.00 . A A . 190 ALA N 1 1
5 5605 1 1 73 ALA O O 20.224 2.000 6.101 1.00 . A A . 190 ALA O 1 1
5 5606 1 1 74 SER C C 22.670 2.948 7.512 1.00 . A A . 191 SER C 1 1
5 5607 1 1 74 SER CA C 21.532 2.573 8.476 1.00 . A A . 191 SER CA 1 1
5 5608 1 1 74 SER CB C 22.062 2.451 9.889 1.00 . A A . 191 SER CB 1 1
5 5609 1 1 74 SER H H 21.097 0.548 8.711 1.00 . A A . 191 SER H 1 1
5 5610 1 1 74 SER HA H 20.755 3.323 8.453 1.00 . A A . 191 SER HA 1 1
5 5611 1 1 74 SER HB2 H 22.935 1.814 9.894 1.00 . A A . 191 SER HB2 1 1
5 5612 1 1 74 SER HB3 H 22.331 3.427 10.260 1.00 . A A . 191 SER HB3 1 1
5 5613 1 1 74 SER HG H 20.363 1.532 10.210 1.00 . A A . 191 SER HG 1 1
5 5614 1 1 74 SER N N 20.986 1.310 8.102 1.00 . A A . 191 SER N 1 1
5 5615 1 1 74 SER O O 23.336 2.059 6.941 1.00 . A A . 191 SER O 1 1
5 5616 1 1 74 SER OG O 21.070 1.898 10.760 1.00 . A A . 191 SER OG 1 1
5 5617 1 1 75 ILE C C 25.285 4.190 6.730 1.00 . A A . 192 ILE C 1 1
5 5618 1 1 75 ILE CA C 23.904 4.758 6.432 1.00 . A A . 192 ILE CA 1 1
5 5619 1 1 75 ILE CB C 23.936 6.316 6.442 1.00 . A A . 192 ILE CB 1 1
5 5620 1 1 75 ILE CD1 C 21.999 6.405 4.751 1.00 . A A . 192 ILE CD1 1 1
5 5621 1 1 75 ILE CG1 C 22.547 6.873 6.091 1.00 . A A . 192 ILE CG1 1 1
5 5622 1 1 75 ILE CG2 C 24.998 6.874 5.491 1.00 . A A . 192 ILE CG2 1 1
5 5623 1 1 75 ILE H H 22.418 4.880 7.924 1.00 . A A . 192 ILE H 1 1
5 5624 1 1 75 ILE HA H 23.621 4.428 5.443 1.00 . A A . 192 ILE HA 1 1
5 5625 1 1 75 ILE HB H 24.191 6.650 7.435 1.00 . A A . 192 ILE HB 1 1
5 5626 1 1 75 ILE HD11 H 21.049 6.883 4.565 1.00 . A A . 192 ILE HD11 1 1
5 5627 1 1 75 ILE HD12 H 21.858 5.335 4.771 1.00 . A A . 192 ILE HD12 1 1
5 5628 1 1 75 ILE HD13 H 22.693 6.663 3.963 1.00 . A A . 192 ILE HD13 1 1
5 5629 1 1 75 ILE HG12 H 21.846 6.563 6.851 1.00 . A A . 192 ILE HG12 1 1
5 5630 1 1 75 ILE HG13 H 22.593 7.951 6.073 1.00 . A A . 192 ILE HG13 1 1
5 5631 1 1 75 ILE HG21 H 24.774 6.562 4.481 1.00 . A A . 192 ILE HG21 1 1
5 5632 1 1 75 ILE HG22 H 25.968 6.494 5.774 1.00 . A A . 192 ILE HG22 1 1
5 5633 1 1 75 ILE HG23 H 25.002 7.952 5.540 1.00 . A A . 192 ILE HG23 1 1
5 5634 1 1 75 ILE N N 22.909 4.239 7.366 1.00 . A A . 192 ILE N 1 1
5 5635 1 1 75 ILE O O 26.038 3.884 5.820 1.00 . A A . 192 ILE O 1 1
5 5636 1 1 76 GLY C C 27.075 2.036 7.860 1.00 . A A . 193 GLY C 1 1
5 5637 1 1 76 GLY CA C 26.836 3.421 8.416 1.00 . A A . 193 GLY CA 1 1
5 5638 1 1 76 GLY H H 24.880 4.187 8.680 1.00 . A A . 193 GLY H 1 1
5 5639 1 1 76 GLY HA2 H 27.629 4.068 8.071 1.00 . A A . 193 GLY HA2 1 1
5 5640 1 1 76 GLY HA3 H 26.854 3.370 9.495 1.00 . A A . 193 GLY HA3 1 1
5 5641 1 1 76 GLY N N 25.561 3.970 8.005 1.00 . A A . 193 GLY N 1 1
5 5642 1 1 76 GLY O O 28.191 1.706 7.459 1.00 . A A . 193 GLY O 1 1
5 5643 1 1 77 GLU C C 26.165 -0.127 5.802 1.00 . A A . 194 GLU C 1 1
5 5644 1 1 77 GLU CA C 26.073 -0.115 7.297 1.00 . A A . 194 GLU CA 1 1
5 5645 1 1 77 GLU CB C 24.823 -0.847 7.712 1.00 . A A . 194 GLU CB 1 1
5 5646 1 1 77 GLU CD C 25.691 -1.781 9.847 1.00 . A A . 194 GLU CD 1 1
5 5647 1 1 77 GLU CG C 24.642 -0.925 9.188 1.00 . A A . 194 GLU CG 1 1
5 5648 1 1 77 GLU H H 25.140 1.630 8.026 1.00 . A A . 194 GLU H 1 1
5 5649 1 1 77 GLU HA H 26.931 -0.611 7.725 1.00 . A A . 194 GLU HA 1 1
5 5650 1 1 77 GLU HB2 H 23.964 -0.347 7.290 1.00 . A A . 194 GLU HB2 1 1
5 5651 1 1 77 GLU HB3 H 24.866 -1.854 7.328 1.00 . A A . 194 GLU HB3 1 1
5 5652 1 1 77 GLU HG2 H 24.729 0.096 9.527 1.00 . A A . 194 GLU HG2 1 1
5 5653 1 1 77 GLU HG3 H 23.656 -1.311 9.396 1.00 . A A . 194 GLU HG3 1 1
5 5654 1 1 77 GLU N N 26.013 1.257 7.779 1.00 . A A . 194 GLU N 1 1
5 5655 1 1 77 GLU O O 26.916 -0.886 5.214 1.00 . A A . 194 GLU O 1 1
5 5656 1 1 77 GLU OE1 O 25.741 -3.000 9.575 1.00 . A A . 194 GLU OE1 1 1
5 5657 1 1 77 GLU OE2 O 26.457 -1.270 10.690 1.00 . A A . 194 GLU OE2 1 1
5 5658 1 1 78 LEU C C 26.711 1.402 3.237 1.00 . A A . 195 LEU C 1 1
5 5659 1 1 78 LEU CA C 25.386 0.848 3.756 1.00 . A A . 195 LEU CA 1 1
5 5660 1 1 78 LEU CB C 24.214 1.720 3.312 1.00 . A A . 195 LEU CB 1 1
5 5661 1 1 78 LEU CD1 C 21.771 2.192 3.187 1.00 . A A . 195 LEU CD1 1 1
5 5662 1 1 78 LEU CD2 C 22.625 -0.092 2.684 1.00 . A A . 195 LEU CD2 1 1
5 5663 1 1 78 LEU CG C 22.821 1.151 3.534 1.00 . A A . 195 LEU CG 1 1
5 5664 1 1 78 LEU H H 24.811 1.289 5.752 1.00 . A A . 195 LEU H 1 1
5 5665 1 1 78 LEU HA H 25.260 -0.143 3.345 1.00 . A A . 195 LEU HA 1 1
5 5666 1 1 78 LEU HB2 H 24.278 2.641 3.872 1.00 . A A . 195 LEU HB2 1 1
5 5667 1 1 78 LEU HB3 H 24.311 1.964 2.264 1.00 . A A . 195 LEU HB3 1 1
5 5668 1 1 78 LEU HD11 H 21.910 3.050 3.829 1.00 . A A . 195 LEU HD11 1 1
5 5669 1 1 78 LEU HD12 H 20.787 1.777 3.349 1.00 . A A . 195 LEU HD12 1 1
5 5670 1 1 78 LEU HD13 H 21.879 2.491 2.155 1.00 . A A . 195 LEU HD13 1 1
5 5671 1 1 78 LEU HD21 H 21.625 -0.470 2.832 1.00 . A A . 195 LEU HD21 1 1
5 5672 1 1 78 LEU HD22 H 23.340 -0.847 2.973 1.00 . A A . 195 LEU HD22 1 1
5 5673 1 1 78 LEU HD23 H 22.765 0.154 1.642 1.00 . A A . 195 LEU HD23 1 1
5 5674 1 1 78 LEU HG H 22.703 0.878 4.573 1.00 . A A . 195 LEU HG 1 1
5 5675 1 1 78 LEU N N 25.401 0.729 5.196 1.00 . A A . 195 LEU N 1 1
5 5676 1 1 78 LEU O O 27.189 1.000 2.193 1.00 . A A . 195 LEU O 1 1
5 5677 1 1 79 GLU C C 29.687 1.829 3.548 1.00 . A A . 196 GLU C 1 1
5 5678 1 1 79 GLU CA C 28.599 2.893 3.639 1.00 . A A . 196 GLU CA 1 1
5 5679 1 1 79 GLU CB C 28.929 3.992 4.674 1.00 . A A . 196 GLU CB 1 1
5 5680 1 1 79 GLU CD C 31.445 4.398 4.394 1.00 . A A . 196 GLU CD 1 1
5 5681 1 1 79 GLU CG C 30.053 4.966 4.324 1.00 . A A . 196 GLU CG 1 1
5 5682 1 1 79 GLU H H 26.944 2.453 4.896 1.00 . A A . 196 GLU H 1 1
5 5683 1 1 79 GLU HA H 28.463 3.341 2.665 1.00 . A A . 196 GLU HA 1 1
5 5684 1 1 79 GLU HB2 H 28.041 4.591 4.809 1.00 . A A . 196 GLU HB2 1 1
5 5685 1 1 79 GLU HB3 H 29.171 3.518 5.613 1.00 . A A . 196 GLU HB3 1 1
5 5686 1 1 79 GLU HG2 H 29.882 5.272 3.301 1.00 . A A . 196 GLU HG2 1 1
5 5687 1 1 79 GLU HG3 H 29.968 5.829 4.968 1.00 . A A . 196 GLU HG3 1 1
5 5688 1 1 79 GLU N N 27.340 2.250 4.020 1.00 . A A . 196 GLU N 1 1
5 5689 1 1 79 GLU O O 30.585 1.900 2.719 1.00 . A A . 196 GLU O 1 1
5 5690 1 1 79 GLU OE1 O 31.859 3.957 5.484 1.00 . A A . 196 GLU OE1 1 1
5 5691 1 1 79 GLU OE2 O 32.145 4.390 3.370 1.00 . A A . 196 GLU OE2 1 1
5 5692 1 1 80 GLN C C 30.485 -1.045 3.061 1.00 . A A . 197 GLN C 1 1
5 5693 1 1 80 GLN CA C 30.419 -0.329 4.407 1.00 . A A . 197 GLN CA 1 1
5 5694 1 1 80 GLN CB C 29.955 -1.281 5.502 1.00 . A A . 197 GLN CB 1 1
5 5695 1 1 80 GLN CD C 29.352 -1.530 7.957 1.00 . A A . 197 GLN CD 1 1
5 5696 1 1 80 GLN CG C 30.096 -0.721 6.906 1.00 . A A . 197 GLN CG 1 1
5 5697 1 1 80 GLN H H 28.746 0.813 4.955 1.00 . A A . 197 GLN H 1 1
5 5698 1 1 80 GLN HA H 31.403 0.025 4.650 1.00 . A A . 197 GLN HA 1 1
5 5699 1 1 80 GLN HB2 H 28.897 -1.426 5.338 1.00 . A A . 197 GLN HB2 1 1
5 5700 1 1 80 GLN HB3 H 30.477 -2.222 5.436 1.00 . A A . 197 GLN HB3 1 1
5 5701 1 1 80 GLN HE21 H 29.034 0.118 8.985 1.00 . A A . 197 GLN HE21 1 1
5 5702 1 1 80 GLN HE22 H 28.368 -1.315 9.671 1.00 . A A . 197 GLN HE22 1 1
5 5703 1 1 80 GLN HG2 H 31.144 -0.702 7.168 1.00 . A A . 197 GLN HG2 1 1
5 5704 1 1 80 GLN HG3 H 29.710 0.289 6.909 1.00 . A A . 197 GLN HG3 1 1
5 5705 1 1 80 GLN N N 29.523 0.807 4.357 1.00 . A A . 197 GLN N 1 1
5 5706 1 1 80 GLN NE2 N 28.875 -0.849 8.972 1.00 . A A . 197 GLN NE2 1 1
5 5707 1 1 80 GLN O O 31.557 -1.471 2.616 1.00 . A A . 197 GLN O 1 1
5 5708 1 1 80 GLN OE1 O 29.183 -2.749 7.840 1.00 . A A . 197 GLN OE1 1 1
5 5709 1 1 81 VAL C C 29.317 -0.975 -0.058 1.00 . A A . 198 VAL C 1 1
5 5710 1 1 81 VAL CA C 29.317 -1.864 1.159 1.00 . A A . 198 VAL CA 1 1
5 5711 1 1 81 VAL CB C 28.136 -2.818 1.111 1.00 . A A . 198 VAL CB 1 1
5 5712 1 1 81 VAL CG1 C 28.285 -3.904 2.152 1.00 . A A . 198 VAL CG1 1 1
5 5713 1 1 81 VAL CG2 C 26.845 -2.089 1.321 1.00 . A A . 198 VAL CG2 1 1
5 5714 1 1 81 VAL H H 28.579 -0.634 2.702 1.00 . A A . 198 VAL H 1 1
5 5715 1 1 81 VAL HA H 30.220 -2.455 1.128 1.00 . A A . 198 VAL HA 1 1
5 5716 1 1 81 VAL HB H 28.139 -3.210 0.108 1.00 . A A . 198 VAL HB 1 1
5 5717 1 1 81 VAL HG11 H 27.431 -4.560 2.090 1.00 . A A . 198 VAL HG11 1 1
5 5718 1 1 81 VAL HG12 H 28.318 -3.445 3.129 1.00 . A A . 198 VAL HG12 1 1
5 5719 1 1 81 VAL HG13 H 29.191 -4.458 1.961 1.00 . A A . 198 VAL HG13 1 1
5 5720 1 1 81 VAL HG21 H 26.921 -1.568 2.266 1.00 . A A . 198 VAL HG21 1 1
5 5721 1 1 81 VAL HG22 H 26.045 -2.813 1.313 1.00 . A A . 198 VAL HG22 1 1
5 5722 1 1 81 VAL HG23 H 26.725 -1.388 0.509 1.00 . A A . 198 VAL HG23 1 1
5 5723 1 1 81 VAL N N 29.371 -1.121 2.388 1.00 . A A . 198 VAL N 1 1
5 5724 1 1 81 VAL O O 29.766 -1.375 -1.119 1.00 . A A . 198 VAL O 1 1
5 5725 1 1 82 VAL C C 29.576 2.378 -0.660 1.00 . A A . 199 VAL C 1 1
5 5726 1 1 82 VAL CA C 28.785 1.133 -1.000 1.00 . A A . 199 VAL CA 1 1
5 5727 1 1 82 VAL CB C 27.374 1.459 -1.632 1.00 . A A . 199 VAL CB 1 1
5 5728 1 1 82 VAL CG1 C 26.917 0.302 -2.475 1.00 . A A . 199 VAL CG1 1 1
5 5729 1 1 82 VAL CG2 C 26.292 1.738 -0.585 1.00 . A A . 199 VAL CG2 1 1
5 5730 1 1 82 VAL H H 28.317 0.398 0.918 1.00 . A A . 199 VAL H 1 1
5 5731 1 1 82 VAL HA H 29.374 0.638 -1.761 1.00 . A A . 199 VAL HA 1 1
5 5732 1 1 82 VAL HB H 27.489 2.338 -2.253 1.00 . A A . 199 VAL HB 1 1
5 5733 1 1 82 VAL HG11 H 27.645 0.128 -3.251 1.00 . A A . 199 VAL HG11 1 1
5 5734 1 1 82 VAL HG12 H 25.960 0.534 -2.919 1.00 . A A . 199 VAL HG12 1 1
5 5735 1 1 82 VAL HG13 H 26.828 -0.580 -1.860 1.00 . A A . 199 VAL HG13 1 1
5 5736 1 1 82 VAL HG21 H 26.519 2.625 -0.014 1.00 . A A . 199 VAL HG21 1 1
5 5737 1 1 82 VAL HG22 H 26.222 0.895 0.085 1.00 . A A . 199 VAL HG22 1 1
5 5738 1 1 82 VAL HG23 H 25.345 1.869 -1.087 1.00 . A A . 199 VAL HG23 1 1
5 5739 1 1 82 VAL N N 28.762 0.186 0.071 1.00 . A A . 199 VAL N 1 1
5 5740 1 1 82 VAL O O 30.761 2.457 -0.952 1.00 . A A . 199 VAL O 1 1
5 5741 1 1 83 GLY C C 28.587 5.373 1.019 1.00 . A A . 200 GLY C 1 1
5 5742 1 1 83 GLY CA C 29.564 4.536 0.286 1.00 . A A . 200 GLY CA 1 1
5 5743 1 1 83 GLY H H 28.030 3.187 0.281 1.00 . A A . 200 GLY H 1 1
5 5744 1 1 83 GLY HA2 H 30.427 4.332 0.903 1.00 . A A . 200 GLY HA2 1 1
5 5745 1 1 83 GLY HA3 H 29.855 5.033 -0.626 1.00 . A A . 200 GLY HA3 1 1
5 5746 1 1 83 GLY N N 28.947 3.313 -0.038 1.00 . A A . 200 GLY N 1 1
5 5747 1 1 83 GLY O O 27.410 5.063 0.988 1.00 . A A . 200 GLY O 1 1
5 5748 1 1 84 GLN C C 27.180 7.996 1.485 1.00 . A A . 201 GLN C 1 1
5 5749 1 1 84 GLN CA C 28.205 7.336 2.418 1.00 . A A . 201 GLN CA 1 1
5 5750 1 1 84 GLN CB C 29.148 8.389 3.047 1.00 . A A . 201 GLN CB 1 1
5 5751 1 1 84 GLN CD C 27.432 10.127 3.899 1.00 . A A . 201 GLN CD 1 1
5 5752 1 1 84 GLN CG C 28.626 9.251 4.215 1.00 . A A . 201 GLN CG 1 1
5 5753 1 1 84 GLN H H 30.008 6.594 1.592 1.00 . A A . 201 GLN H 1 1
5 5754 1 1 84 GLN HA H 27.695 6.795 3.200 1.00 . A A . 201 GLN HA 1 1
5 5755 1 1 84 GLN HB2 H 30.023 7.871 3.406 1.00 . A A . 201 GLN HB2 1 1
5 5756 1 1 84 GLN HB3 H 29.460 9.054 2.254 1.00 . A A . 201 GLN HB3 1 1
5 5757 1 1 84 GLN HE21 H 28.619 11.483 3.110 1.00 . A A . 201 GLN HE21 1 1
5 5758 1 1 84 GLN HE22 H 26.928 11.849 3.112 1.00 . A A . 201 GLN HE22 1 1
5 5759 1 1 84 GLN HG2 H 28.342 8.591 5.023 1.00 . A A . 201 GLN HG2 1 1
5 5760 1 1 84 GLN HG3 H 29.436 9.881 4.556 1.00 . A A . 201 GLN HG3 1 1
5 5761 1 1 84 GLN N N 29.043 6.419 1.639 1.00 . A A . 201 GLN N 1 1
5 5762 1 1 84 GLN NE2 N 27.685 11.261 3.315 1.00 . A A . 201 GLN NE2 1 1
5 5763 1 1 84 GLN O O 25.976 7.916 1.701 1.00 . A A . 201 GLN O 1 1
5 5764 1 1 84 GLN OE1 O 26.290 9.750 4.125 1.00 . A A . 201 GLN OE1 1 1
5 5765 1 1 85 ALA C C 25.964 8.347 -1.343 1.00 . A A . 202 ALA C 1 1
5 5766 1 1 85 ALA CA C 26.849 9.286 -0.540 1.00 . A A . 202 ALA CA 1 1
5 5767 1 1 85 ALA CB C 27.721 10.122 -1.462 1.00 . A A . 202 ALA CB 1 1
5 5768 1 1 85 ALA H H 28.630 8.439 0.209 1.00 . A A . 202 ALA H 1 1
5 5769 1 1 85 ALA HA H 26.217 9.953 0.028 1.00 . A A . 202 ALA HA 1 1
5 5770 1 1 85 ALA HB1 H 28.336 9.474 -2.068 1.00 . A A . 202 ALA HB1 1 1
5 5771 1 1 85 ALA HB2 H 28.359 10.761 -0.870 1.00 . A A . 202 ALA HB2 1 1
5 5772 1 1 85 ALA HB3 H 27.098 10.729 -2.101 1.00 . A A . 202 ALA HB3 1 1
5 5773 1 1 85 ALA N N 27.675 8.549 0.399 1.00 . A A . 202 ALA N 1 1
5 5774 1 1 85 ALA O O 24.884 8.723 -1.808 1.00 . A A . 202 ALA O 1 1
5 5775 1 1 86 VAL C C 24.525 5.661 -1.352 1.00 . A A . 203 VAL C 1 1
5 5776 1 1 86 VAL CA C 25.647 6.130 -2.242 1.00 . A A . 203 VAL CA 1 1
5 5777 1 1 86 VAL CB C 26.500 4.909 -2.604 1.00 . A A . 203 VAL CB 1 1
5 5778 1 1 86 VAL CG1 C 25.850 4.092 -3.701 1.00 . A A . 203 VAL CG1 1 1
5 5779 1 1 86 VAL CG2 C 27.910 5.311 -2.946 1.00 . A A . 203 VAL CG2 1 1
5 5780 1 1 86 VAL H H 27.275 6.869 -1.113 1.00 . A A . 203 VAL H 1 1
5 5781 1 1 86 VAL HA H 25.252 6.580 -3.141 1.00 . A A . 203 VAL HA 1 1
5 5782 1 1 86 VAL HB H 26.531 4.284 -1.723 1.00 . A A . 203 VAL HB 1 1
5 5783 1 1 86 VAL HG11 H 26.472 3.243 -3.944 1.00 . A A . 203 VAL HG11 1 1
5 5784 1 1 86 VAL HG12 H 25.710 4.707 -4.577 1.00 . A A . 203 VAL HG12 1 1
5 5785 1 1 86 VAL HG13 H 24.892 3.747 -3.340 1.00 . A A . 203 VAL HG13 1 1
5 5786 1 1 86 VAL HG21 H 28.285 5.770 -2.042 1.00 . A A . 203 VAL HG21 1 1
5 5787 1 1 86 VAL HG22 H 27.909 6.018 -3.762 1.00 . A A . 203 VAL HG22 1 1
5 5788 1 1 86 VAL HG23 H 28.501 4.440 -3.185 1.00 . A A . 203 VAL HG23 1 1
5 5789 1 1 86 VAL N N 26.412 7.117 -1.503 1.00 . A A . 203 VAL N 1 1
5 5790 1 1 86 VAL O O 23.387 5.547 -1.770 1.00 . A A . 203 VAL O 1 1
5 5791 1 1 87 ALA C C 22.794 5.972 1.048 1.00 . A A . 204 ALA C 1 1
5 5792 1 1 87 ALA CA C 23.948 5.000 0.941 1.00 . A A . 204 ALA CA 1 1
5 5793 1 1 87 ALA CB C 24.666 4.893 2.287 1.00 . A A . 204 ALA CB 1 1
5 5794 1 1 87 ALA H H 25.829 5.600 0.094 1.00 . A A . 204 ALA H 1 1
5 5795 1 1 87 ALA HA H 23.569 4.025 0.669 1.00 . A A . 204 ALA HA 1 1
5 5796 1 1 87 ALA HB1 H 25.086 5.850 2.552 1.00 . A A . 204 ALA HB1 1 1
5 5797 1 1 87 ALA HB2 H 25.465 4.167 2.224 1.00 . A A . 204 ALA HB2 1 1
5 5798 1 1 87 ALA HB3 H 23.974 4.581 3.055 1.00 . A A . 204 ALA HB3 1 1
5 5799 1 1 87 ALA N N 24.880 5.443 -0.106 1.00 . A A . 204 ALA N 1 1
5 5800 1 1 87 ALA O O 21.643 5.569 1.124 1.00 . A A . 204 ALA O 1 1
5 5801 1 1 88 GLN C C 21.143 8.207 -0.034 1.00 . A A . 205 GLN C 1 1
5 5802 1 1 88 GLN CA C 22.183 8.326 1.051 1.00 . A A . 205 GLN CA 1 1
5 5803 1 1 88 GLN CB C 22.910 9.659 0.941 1.00 . A A . 205 GLN CB 1 1
5 5804 1 1 88 GLN CD C 22.696 10.380 3.329 1.00 . A A . 205 GLN CD 1 1
5 5805 1 1 88 GLN CG C 23.640 10.081 2.195 1.00 . A A . 205 GLN CG 1 1
5 5806 1 1 88 GLN H H 24.075 7.475 0.978 1.00 . A A . 205 GLN H 1 1
5 5807 1 1 88 GLN HA H 21.680 8.292 2.003 1.00 . A A . 205 GLN HA 1 1
5 5808 1 1 88 GLN HB2 H 23.653 9.554 0.164 1.00 . A A . 205 GLN HB2 1 1
5 5809 1 1 88 GLN HB3 H 22.206 10.431 0.668 1.00 . A A . 205 GLN HB3 1 1
5 5810 1 1 88 GLN HE21 H 22.573 12.259 2.767 1.00 . A A . 205 GLN HE21 1 1
5 5811 1 1 88 GLN HE22 H 21.647 11.805 4.153 1.00 . A A . 205 GLN HE22 1 1
5 5812 1 1 88 GLN HG2 H 24.289 9.276 2.511 1.00 . A A . 205 GLN HG2 1 1
5 5813 1 1 88 GLN HG3 H 24.227 10.962 1.990 1.00 . A A . 205 GLN HG3 1 1
5 5814 1 1 88 GLN N N 23.126 7.244 1.012 1.00 . A A . 205 GLN N 1 1
5 5815 1 1 88 GLN NE2 N 22.268 11.598 3.423 1.00 . A A . 205 GLN NE2 1 1
5 5816 1 1 88 GLN O O 19.971 8.179 0.262 1.00 . A A . 205 GLN O 1 1
5 5817 1 1 88 GLN OE1 O 22.354 9.516 4.118 1.00 . A A . 205 GLN OE1 1 1
5 5818 1 1 89 GLN C C 19.780 6.746 -2.375 1.00 . A A . 206 GLN C 1 1
5 5819 1 1 89 GLN CA C 20.596 8.035 -2.382 1.00 . A A . 206 GLN CA 1 1
5 5820 1 1 89 GLN CB C 21.240 8.253 -3.748 1.00 . A A . 206 GLN CB 1 1
5 5821 1 1 89 GLN CD C 22.753 7.370 -5.565 1.00 . A A . 206 GLN CD 1 1
5 5822 1 1 89 GLN CG C 22.265 7.213 -4.144 1.00 . A A . 206 GLN CG 1 1
5 5823 1 1 89 GLN H H 22.530 7.992 -1.447 1.00 . A A . 206 GLN H 1 1
5 5824 1 1 89 GLN HA H 19.902 8.842 -2.195 1.00 . A A . 206 GLN HA 1 1
5 5825 1 1 89 GLN HB2 H 20.448 8.228 -4.479 1.00 . A A . 206 GLN HB2 1 1
5 5826 1 1 89 GLN HB3 H 21.709 9.226 -3.766 1.00 . A A . 206 GLN HB3 1 1
5 5827 1 1 89 GLN HE21 H 20.963 7.966 -6.185 1.00 . A A . 206 GLN HE21 1 1
5 5828 1 1 89 GLN HE22 H 22.203 7.900 -7.381 1.00 . A A . 206 GLN HE22 1 1
5 5829 1 1 89 GLN HG2 H 23.113 7.295 -3.480 1.00 . A A . 206 GLN HG2 1 1
5 5830 1 1 89 GLN HG3 H 21.823 6.234 -4.034 1.00 . A A . 206 GLN HG3 1 1
5 5831 1 1 89 GLN N N 21.567 8.075 -1.280 1.00 . A A . 206 GLN N 1 1
5 5832 1 1 89 GLN NE2 N 21.889 7.783 -6.457 1.00 . A A . 206 GLN NE2 1 1
5 5833 1 1 89 GLN O O 18.640 6.719 -2.832 1.00 . A A . 206 GLN O 1 1
5 5834 1 1 89 GLN OE1 O 23.906 7.063 -5.864 1.00 . A A . 206 GLN OE1 1 1
5 5835 1 1 90 ILE C C 18.643 4.497 -0.648 1.00 . A A . 207 ILE C 1 1
5 5836 1 1 90 ILE CA C 19.685 4.419 -1.750 1.00 . A A . 207 ILE CA 1 1
5 5837 1 1 90 ILE CB C 20.669 3.258 -1.444 1.00 . A A . 207 ILE CB 1 1
5 5838 1 1 90 ILE CD1 C 22.784 2.100 -2.286 1.00 . A A . 207 ILE CD1 1 1
5 5839 1 1 90 ILE CG1 C 21.673 3.084 -2.592 1.00 . A A . 207 ILE CG1 1 1
5 5840 1 1 90 ILE CG2 C 19.902 1.957 -1.201 1.00 . A A . 207 ILE CG2 1 1
5 5841 1 1 90 ILE H H 21.304 5.776 -1.587 1.00 . A A . 207 ILE H 1 1
5 5842 1 1 90 ILE HA H 19.178 4.215 -2.680 1.00 . A A . 207 ILE HA 1 1
5 5843 1 1 90 ILE HB H 21.206 3.507 -0.540 1.00 . A A . 207 ILE HB 1 1
5 5844 1 1 90 ILE HD11 H 23.428 1.995 -3.147 1.00 . A A . 207 ILE HD11 1 1
5 5845 1 1 90 ILE HD12 H 22.365 1.140 -2.023 1.00 . A A . 207 ILE HD12 1 1
5 5846 1 1 90 ILE HD13 H 23.361 2.477 -1.457 1.00 . A A . 207 ILE HD13 1 1
5 5847 1 1 90 ILE HG12 H 21.151 2.723 -3.465 1.00 . A A . 207 ILE HG12 1 1
5 5848 1 1 90 ILE HG13 H 22.123 4.038 -2.816 1.00 . A A . 207 ILE HG13 1 1
5 5849 1 1 90 ILE HG21 H 20.585 1.156 -0.968 1.00 . A A . 207 ILE HG21 1 1
5 5850 1 1 90 ILE HG22 H 19.343 1.714 -2.092 1.00 . A A . 207 ILE HG22 1 1
5 5851 1 1 90 ILE HG23 H 19.213 2.111 -0.384 1.00 . A A . 207 ILE HG23 1 1
5 5852 1 1 90 ILE N N 20.370 5.690 -1.871 1.00 . A A . 207 ILE N 1 1
5 5853 1 1 90 ILE O O 17.482 4.148 -0.855 1.00 . A A . 207 ILE O 1 1
5 5854 1 1 91 HIS C C 17.098 6.127 1.405 1.00 . A A . 208 HIS C 1 1
5 5855 1 1 91 HIS CA C 18.176 5.063 1.642 1.00 . A A . 208 HIS CA 1 1
5 5856 1 1 91 HIS CB C 18.996 5.344 2.922 1.00 . A A . 208 HIS CB 1 1
5 5857 1 1 91 HIS CD2 C 17.319 5.920 4.829 1.00 . A A . 208 HIS CD2 1 1
5 5858 1 1 91 HIS CE1 C 17.633 4.196 6.104 1.00 . A A . 208 HIS CE1 1 1
5 5859 1 1 91 HIS CG C 18.249 5.142 4.216 1.00 . A A . 208 HIS CG 1 1
5 5860 1 1 91 HIS H H 19.971 5.336 0.587 1.00 . A A . 208 HIS H 1 1
5 5861 1 1 91 HIS HA H 17.691 4.102 1.735 1.00 . A A . 208 HIS HA 1 1
5 5862 1 1 91 HIS HB2 H 19.860 4.694 2.932 1.00 . A A . 208 HIS HB2 1 1
5 5863 1 1 91 HIS HB3 H 19.334 6.369 2.887 1.00 . A A . 208 HIS HB3 1 1
5 5864 1 1 91 HIS HD1 H 19.045 3.293 4.915 1.00 . A A . 208 HIS HD1 1 1
5 5865 1 1 91 HIS HD2 H 16.934 6.857 4.456 1.00 . A A . 208 HIS HD2 1 1
5 5866 1 1 91 HIS HE1 H 17.569 3.489 6.918 1.00 . A A . 208 HIS HE1 1 1
5 5867 1 1 91 HIS N N 19.049 4.998 0.498 1.00 . A A . 208 HIS N 1 1
5 5868 1 1 91 HIS ND1 N 18.433 4.054 5.049 1.00 . A A . 208 HIS ND1 1 1
5 5869 1 1 91 HIS NE2 N 16.931 5.317 6.022 1.00 . A A . 208 HIS NE2 1 1
5 5870 1 1 91 HIS O O 15.915 5.919 1.711 1.00 . A A . 208 HIS O 1 1
5 5871 1 1 92 ALA C C 15.499 7.916 -0.542 1.00 . A A . 209 ALA C 1 1
5 5872 1 1 92 ALA CA C 16.538 8.324 0.516 1.00 . A A . 209 ALA CA 1 1
5 5873 1 1 92 ALA CB C 17.260 9.586 0.072 1.00 . A A . 209 ALA CB 1 1
5 5874 1 1 92 ALA H H 18.449 7.366 0.597 1.00 . A A . 209 ALA H 1 1
5 5875 1 1 92 ALA HA H 16.011 8.545 1.432 1.00 . A A . 209 ALA HA 1 1
5 5876 1 1 92 ALA HB1 H 16.549 10.391 -0.043 1.00 . A A . 209 ALA HB1 1 1
5 5877 1 1 92 ALA HB2 H 17.750 9.405 -0.873 1.00 . A A . 209 ALA HB2 1 1
5 5878 1 1 92 ALA HB3 H 17.998 9.859 0.812 1.00 . A A . 209 ALA HB3 1 1
5 5879 1 1 92 ALA N N 17.488 7.244 0.814 1.00 . A A . 209 ALA N 1 1
5 5880 1 1 92 ALA O O 14.387 8.434 -0.538 1.00 . A A . 209 ALA O 1 1
5 5881 1 1 93 PHE C C 13.619 6.086 -2.084 1.00 . A A . 210 PHE C 1 1
5 5882 1 1 93 PHE CA C 15.032 6.495 -2.526 1.00 . A A . 210 PHE CA 1 1
5 5883 1 1 93 PHE CB C 15.736 5.306 -3.193 1.00 . A A . 210 PHE CB 1 1
5 5884 1 1 93 PHE CD1 C 14.085 3.789 -4.353 1.00 . A A . 210 PHE CD1 1 1
5 5885 1 1 93 PHE CD2 C 15.526 5.140 -5.687 1.00 . A A . 210 PHE CD2 1 1
5 5886 1 1 93 PHE CE1 C 13.525 3.251 -5.492 1.00 . A A . 210 PHE CE1 1 1
5 5887 1 1 93 PHE CE2 C 14.971 4.601 -6.829 1.00 . A A . 210 PHE CE2 1 1
5 5888 1 1 93 PHE CG C 15.091 4.745 -4.438 1.00 . A A . 210 PHE CG 1 1
5 5889 1 1 93 PHE CZ C 13.971 3.657 -6.732 1.00 . A A . 210 PHE CZ 1 1
5 5890 1 1 93 PHE H H 16.737 6.524 -1.269 1.00 . A A . 210 PHE H 1 1
5 5891 1 1 93 PHE HA H 14.962 7.295 -3.246 1.00 . A A . 210 PHE HA 1 1
5 5892 1 1 93 PHE HB2 H 16.738 5.608 -3.455 1.00 . A A . 210 PHE HB2 1 1
5 5893 1 1 93 PHE HB3 H 15.807 4.510 -2.466 1.00 . A A . 210 PHE HB3 1 1
5 5894 1 1 93 PHE HD1 H 13.742 3.474 -3.378 1.00 . A A . 210 PHE HD1 1 1
5 5895 1 1 93 PHE HD2 H 16.306 5.882 -5.767 1.00 . A A . 210 PHE HD2 1 1
5 5896 1 1 93 PHE HE1 H 12.746 2.509 -5.409 1.00 . A A . 210 PHE HE1 1 1
5 5897 1 1 93 PHE HE2 H 15.326 4.916 -7.798 1.00 . A A . 210 PHE HE2 1 1
5 5898 1 1 93 PHE HZ H 13.536 3.235 -7.626 1.00 . A A . 210 PHE HZ 1 1
5 5899 1 1 93 PHE N N 15.862 6.954 -1.394 1.00 . A A . 210 PHE N 1 1
5 5900 1 1 93 PHE O O 12.627 6.469 -2.700 1.00 . A A . 210 PHE O 1 1
5 5901 1 1 94 PHE C C 11.724 5.729 0.580 1.00 . A A . 211 PHE C 1 1
5 5902 1 1 94 PHE CA C 12.263 4.822 -0.525 1.00 . A A . 211 PHE CA 1 1
5 5903 1 1 94 PHE CB C 12.379 3.367 -0.035 1.00 . A A . 211 PHE CB 1 1
5 5904 1 1 94 PHE CD1 C 13.366 3.436 2.274 1.00 . A A . 211 PHE CD1 1 1
5 5905 1 1 94 PHE CD2 C 14.724 2.694 0.471 1.00 . A A . 211 PHE CD2 1 1
5 5906 1 1 94 PHE CE1 C 14.417 3.266 3.138 1.00 . A A . 211 PHE CE1 1 1
5 5907 1 1 94 PHE CE2 C 15.769 2.518 1.328 1.00 . A A . 211 PHE CE2 1 1
5 5908 1 1 94 PHE CG C 13.510 3.153 0.926 1.00 . A A . 211 PHE CG 1 1
5 5909 1 1 94 PHE CZ C 15.620 2.808 2.664 1.00 . A A . 211 PHE CZ 1 1
5 5910 1 1 94 PHE H H 14.389 5.033 -0.613 1.00 . A A . 211 PHE H 1 1
5 5911 1 1 94 PHE HA H 11.563 4.850 -1.348 1.00 . A A . 211 PHE HA 1 1
5 5912 1 1 94 PHE HB2 H 11.462 3.090 0.464 1.00 . A A . 211 PHE HB2 1 1
5 5913 1 1 94 PHE HB3 H 12.533 2.719 -0.885 1.00 . A A . 211 PHE HB3 1 1
5 5914 1 1 94 PHE HD1 H 12.418 3.802 2.638 1.00 . A A . 211 PHE HD1 1 1
5 5915 1 1 94 PHE HD2 H 14.844 2.467 -0.578 1.00 . A A . 211 PHE HD2 1 1
5 5916 1 1 94 PHE HE1 H 14.297 3.491 4.186 1.00 . A A . 211 PHE HE1 1 1
5 5917 1 1 94 PHE HE2 H 16.714 2.159 0.949 1.00 . A A . 211 PHE HE2 1 1
5 5918 1 1 94 PHE HZ H 16.457 2.684 3.332 1.00 . A A . 211 PHE HZ 1 1
5 5919 1 1 94 PHE N N 13.545 5.300 -1.039 1.00 . A A . 211 PHE N 1 1
5 5920 1 1 94 PHE O O 10.523 5.747 0.851 1.00 . A A . 211 PHE O 1 1
5 5921 1 1 95 THR C C 11.473 8.572 1.759 1.00 . A A . 212 THR C 1 1
5 5922 1 1 95 THR CA C 12.237 7.349 2.298 1.00 . A A . 212 THR CA 1 1
5 5923 1 1 95 THR CB C 13.485 7.796 3.095 1.00 . A A . 212 THR CB 1 1
5 5924 1 1 95 THR CG2 C 13.108 8.675 4.280 1.00 . A A . 212 THR CG2 1 1
5 5925 1 1 95 THR H H 13.559 6.351 0.990 1.00 . A A . 212 THR H 1 1
5 5926 1 1 95 THR HA H 11.583 6.806 2.964 1.00 . A A . 212 THR HA 1 1
5 5927 1 1 95 THR HB H 14.138 8.345 2.433 1.00 . A A . 212 THR HB 1 1
5 5928 1 1 95 THR HG1 H 14.850 6.370 2.944 1.00 . A A . 212 THR HG1 1 1
5 5929 1 1 95 THR HG21 H 12.455 8.125 4.943 1.00 . A A . 212 THR HG21 1 1
5 5930 1 1 95 THR HG22 H 12.595 9.557 3.924 1.00 . A A . 212 THR HG22 1 1
5 5931 1 1 95 THR HG23 H 14.001 8.964 4.813 1.00 . A A . 212 THR HG23 1 1
5 5932 1 1 95 THR N N 12.613 6.450 1.225 1.00 . A A . 212 THR N 1 1
5 5933 1 1 95 THR O O 10.402 8.915 2.264 1.00 . A A . 212 THR O 1 1
5 5934 1 1 95 THR OG1 O 14.170 6.632 3.581 1.00 . A A . 212 THR OG1 1 1
5 5935 1 1 96 GLN C C 10.285 9.967 -0.814 1.00 . A A . 213 GLN C 1 1
5 5936 1 1 96 GLN CA C 11.397 10.368 0.141 1.00 . A A . 213 GLN CA 1 1
5 5937 1 1 96 GLN CB C 12.444 11.219 -0.579 1.00 . A A . 213 GLN CB 1 1
5 5938 1 1 96 GLN CD C 14.548 12.610 -0.376 1.00 . A A . 213 GLN CD 1 1
5 5939 1 1 96 GLN CG C 13.458 11.854 0.355 1.00 . A A . 213 GLN CG 1 1
5 5940 1 1 96 GLN H H 12.824 8.830 0.311 1.00 . A A . 213 GLN H 1 1
5 5941 1 1 96 GLN HA H 10.974 10.947 0.950 1.00 . A A . 213 GLN HA 1 1
5 5942 1 1 96 GLN HB2 H 12.974 10.598 -1.286 1.00 . A A . 213 GLN HB2 1 1
5 5943 1 1 96 GLN HB3 H 11.939 12.007 -1.119 1.00 . A A . 213 GLN HB3 1 1
5 5944 1 1 96 GLN HE21 H 15.795 12.277 1.115 1.00 . A A . 213 GLN HE21 1 1
5 5945 1 1 96 GLN HE22 H 16.444 13.167 -0.202 1.00 . A A . 213 GLN HE22 1 1
5 5946 1 1 96 GLN HG2 H 12.931 12.541 1.003 1.00 . A A . 213 GLN HG2 1 1
5 5947 1 1 96 GLN HG3 H 13.910 11.078 0.953 1.00 . A A . 213 GLN HG3 1 1
5 5948 1 1 96 GLN N N 12.007 9.189 0.727 1.00 . A A . 213 GLN N 1 1
5 5949 1 1 96 GLN NE2 N 15.702 12.696 0.231 1.00 . A A . 213 GLN NE2 1 1
5 5950 1 1 96 GLN O O 10.530 9.237 -1.776 1.00 . A A . 213 GLN O 1 1
5 5951 1 1 96 GLN OE1 O 14.347 13.129 -1.482 1.00 . A A . 213 GLN OE1 1 1
5 5952 1 1 97 PRO C C 8.047 10.550 -2.781 1.00 . A A . 214 PRO C 1 1
5 5953 1 1 97 PRO CA C 7.866 10.093 -1.357 1.00 . A A . 214 PRO CA 1 1
5 5954 1 1 97 PRO CB C 6.764 10.888 -0.681 1.00 . A A . 214 PRO CB 1 1
5 5955 1 1 97 PRO CD C 8.628 11.088 0.707 1.00 . A A . 214 PRO CD 1 1
5 5956 1 1 97 PRO CG C 7.156 10.816 0.721 1.00 . A A . 214 PRO CG 1 1
5 5957 1 1 97 PRO HA H 7.609 9.043 -1.348 1.00 . A A . 214 PRO HA 1 1
5 5958 1 1 97 PRO HB2 H 6.770 11.904 -1.049 1.00 . A A . 214 PRO HB2 1 1
5 5959 1 1 97 PRO HB3 H 5.802 10.429 -0.851 1.00 . A A . 214 PRO HB3 1 1
5 5960 1 1 97 PRO HD2 H 8.831 12.146 0.636 1.00 . A A . 214 PRO HD2 1 1
5 5961 1 1 97 PRO HD3 H 9.095 10.655 1.580 1.00 . A A . 214 PRO HD3 1 1
5 5962 1 1 97 PRO HG2 H 6.602 11.518 1.323 1.00 . A A . 214 PRO HG2 1 1
5 5963 1 1 97 PRO HG3 H 6.983 9.790 1.007 1.00 . A A . 214 PRO HG3 1 1
5 5964 1 1 97 PRO N N 9.036 10.371 -0.515 1.00 . A A . 214 PRO N 1 1
5 5965 1 1 97 PRO O O 8.331 11.730 -3.063 1.00 . A A . 214 PRO O 1 1
5 5966 1 1 98 ARG C C 6.681 9.852 -5.720 1.00 . A A . 215 ARG C 1 1
5 5967 1 1 98 ARG CA C 8.034 9.863 -5.068 1.00 . A A . 215 ARG CA 1 1
5 5968 1 1 98 ARG CB C 8.936 8.804 -5.684 1.00 . A A . 215 ARG CB 1 1
5 5969 1 1 98 ARG CD C 11.163 7.684 -5.676 1.00 . A A . 215 ARG CD 1 1
5 5970 1 1 98 ARG CG C 10.359 8.855 -5.170 1.00 . A A . 215 ARG CG 1 1
5 5971 1 1 98 ARG CZ C 11.399 6.610 -7.921 1.00 . A A . 215 ARG CZ 1 1
5 5972 1 1 98 ARG H H 7.586 8.764 -3.303 1.00 . A A . 215 ARG H 1 1
5 5973 1 1 98 ARG HA H 8.503 10.828 -5.187 1.00 . A A . 215 ARG HA 1 1
5 5974 1 1 98 ARG HB2 H 8.527 7.829 -5.469 1.00 . A A . 215 ARG HB2 1 1
5 5975 1 1 98 ARG HB3 H 8.956 8.943 -6.754 1.00 . A A . 215 ARG HB3 1 1
5 5976 1 1 98 ARG HD2 H 12.132 7.717 -5.206 1.00 . A A . 215 ARG HD2 1 1
5 5977 1 1 98 ARG HD3 H 10.636 6.791 -5.381 1.00 . A A . 215 ARG HD3 1 1
5 5978 1 1 98 ARG HE H 11.425 8.592 -7.524 1.00 . A A . 215 ARG HE 1 1
5 5979 1 1 98 ARG HG2 H 10.823 9.770 -5.511 1.00 . A A . 215 ARG HG2 1 1
5 5980 1 1 98 ARG HG3 H 10.345 8.843 -4.090 1.00 . A A . 215 ARG HG3 1 1
5 5981 1 1 98 ARG HH11 H 10.885 5.257 -6.467 1.00 . A A . 215 ARG HH11 1 1
5 5982 1 1 98 ARG HH12 H 11.201 4.580 -8.011 1.00 . A A . 215 ARG HH12 1 1
5 5983 1 1 98 ARG HH21 H 11.815 7.661 -9.626 1.00 . A A . 215 ARG HH21 1 1
5 5984 1 1 98 ARG HH22 H 11.736 5.982 -9.851 1.00 . A A . 215 ARG HH22 1 1
5 5985 1 1 98 ARG N N 7.877 9.632 -3.654 1.00 . A A . 215 ARG N 1 1
5 5986 1 1 98 ARG NE N 11.326 7.694 -7.133 1.00 . A A . 215 ARG NE 1 1
5 5987 1 1 98 ARG NH1 N 11.143 5.394 -7.427 1.00 . A A . 215 ARG NH1 1 1
5 5988 1 1 98 ARG NH2 N 11.667 6.757 -9.216 1.00 . A A . 215 ARG NH2 1 1
5 5989 1 1 98 ARG O O 6.080 10.931 -5.870 1.00 . A A . 215 ARG O 1 1
5 5990 1 1 98 ARG OXT O 6.170 8.764 -6.010 1.00 . A A . 215 ARG OXT 1 1
6 5991 1 1 24 SER C C -30.089 -8.207 7.191 1.00 . A A . 141 SER C 1 1
6 5992 1 1 24 SER CA C -30.743 -7.899 5.849 1.00 . A A . 141 SER CA 1 1
6 5993 1 1 24 SER CB C -30.520 -6.443 5.463 1.00 . A A . 141 SER CB 1 1
6 5994 1 1 24 SER H H -32.745 -7.358 5.850 1.00 . A A . 141 SER H 1 1
6 5995 1 1 24 SER HA H -30.337 -8.543 5.084 1.00 . A A . 141 SER HA 1 1
6 5996 1 1 24 SER HB2 H -30.823 -5.805 6.280 1.00 . A A . 141 SER HB2 1 1
6 5997 1 1 24 SER HB3 H -29.475 -6.283 5.242 1.00 . A A . 141 SER HB3 1 1
6 5998 1 1 24 SER HG H -31.657 -5.241 4.412 1.00 . A A . 141 SER HG 1 1
6 5999 1 1 24 SER N N -32.162 -8.136 5.960 1.00 . A A . 141 SER N 1 1
6 6000 1 1 24 SER O O -30.626 -7.853 8.243 1.00 . A A . 141 SER O 1 1
6 6001 1 1 24 SER OG O -31.289 -6.126 4.309 1.00 . A A . 141 SER OG 1 1
6 6002 1 1 25 LYS C C -27.388 -8.213 8.939 1.00 . A A . 142 LYS C 1 1
6 6003 1 1 25 LYS CA C -28.321 -9.285 8.396 1.00 . A A . 142 LYS CA 1 1
6 6004 1 1 25 LYS CB C -27.585 -10.613 8.216 1.00 . A A . 142 LYS CB 1 1
6 6005 1 1 25 LYS CD C -25.793 -11.958 7.064 1.00 . A A . 142 LYS CD 1 1
6 6006 1 1 25 LYS CE C -25.161 -12.388 8.375 1.00 . A A . 142 LYS CE 1 1
6 6007 1 1 25 LYS CG C -26.464 -10.596 7.183 1.00 . A A . 142 LYS CG 1 1
6 6008 1 1 25 LYS H H -28.540 -9.072 6.301 1.00 . A A . 142 LYS H 1 1
6 6009 1 1 25 LYS HA H -29.108 -9.430 9.120 1.00 . A A . 142 LYS HA 1 1
6 6010 1 1 25 LYS HB2 H -27.153 -10.870 9.170 1.00 . A A . 142 LYS HB2 1 1
6 6011 1 1 25 LYS HB3 H -28.300 -11.373 7.938 1.00 . A A . 142 LYS HB3 1 1
6 6012 1 1 25 LYS HD2 H -26.531 -12.687 6.765 1.00 . A A . 142 LYS HD2 1 1
6 6013 1 1 25 LYS HD3 H -25.028 -11.901 6.304 1.00 . A A . 142 LYS HD3 1 1
6 6014 1 1 25 LYS HE2 H -24.371 -11.696 8.627 1.00 . A A . 142 LYS HE2 1 1
6 6015 1 1 25 LYS HE3 H -25.910 -12.368 9.151 1.00 . A A . 142 LYS HE3 1 1
6 6016 1 1 25 LYS HG2 H -26.884 -10.329 6.226 1.00 . A A . 142 LYS HG2 1 1
6 6017 1 1 25 LYS HG3 H -25.730 -9.858 7.471 1.00 . A A . 142 LYS HG3 1 1
6 6018 1 1 25 LYS HZ1 H -25.356 -14.428 8.107 1.00 . A A . 142 LYS HZ1 1 1
6 6019 1 1 25 LYS HZ2 H -24.176 -13.985 9.226 1.00 . A A . 142 LYS HZ2 1 1
6 6020 1 1 25 LYS HZ3 H -23.866 -13.817 7.568 1.00 . A A . 142 LYS HZ3 1 1
6 6021 1 1 25 LYS N N -28.961 -8.871 7.166 1.00 . A A . 142 LYS N 1 1
6 6022 1 1 25 LYS NZ N -24.596 -13.745 8.304 1.00 . A A . 142 LYS NZ 1 1
6 6023 1 1 25 LYS O O -26.989 -8.252 10.104 1.00 . A A . 142 LYS O 1 1
6 6024 1 1 26 ASN C C -26.687 -4.939 7.807 1.00 . A A . 143 ASN C 1 1
6 6025 1 1 26 ASN CA C -26.194 -6.185 8.501 1.00 . A A . 143 ASN CA 1 1
6 6026 1 1 26 ASN CB C -24.686 -6.416 8.175 1.00 . A A . 143 ASN CB 1 1
6 6027 1 1 26 ASN CG C -24.332 -6.420 6.678 1.00 . A A . 143 ASN CG 1 1
6 6028 1 1 26 ASN H H -27.326 -7.319 7.164 1.00 . A A . 143 ASN H 1 1
6 6029 1 1 26 ASN HA H -26.316 -6.075 9.568 1.00 . A A . 143 ASN HA 1 1
6 6030 1 1 26 ASN HB2 H -24.113 -5.631 8.643 1.00 . A A . 143 ASN HB2 1 1
6 6031 1 1 26 ASN HB3 H -24.387 -7.364 8.601 1.00 . A A . 143 ASN HB3 1 1
6 6032 1 1 26 ASN HD21 H -22.576 -5.601 7.076 1.00 . A A . 143 ASN HD21 1 1
6 6033 1 1 26 ASN HD22 H -22.889 -5.932 5.414 1.00 . A A . 143 ASN HD22 1 1
6 6034 1 1 26 ASN N N -27.022 -7.289 8.098 1.00 . A A . 143 ASN N 1 1
6 6035 1 1 26 ASN ND2 N -23.156 -5.937 6.356 1.00 . A A . 143 ASN ND2 1 1
6 6036 1 1 26 ASN O O -27.296 -5.035 6.723 1.00 . A A . 143 ASN O 1 1
6 6037 1 1 26 ASN OD1 O -25.117 -6.832 5.826 1.00 . A A . 143 ASN OD1 1 1
6 6038 1 1 27 PRO C C -25.764 -2.121 6.780 1.00 . A A . 144 PRO C 1 1
6 6039 1 1 27 PRO CA C -26.857 -2.535 7.748 1.00 . A A . 144 PRO CA 1 1
6 6040 1 1 27 PRO CB C -27.018 -1.508 8.877 1.00 . A A . 144 PRO CB 1 1
6 6041 1 1 27 PRO CD C -25.995 -3.514 9.751 1.00 . A A . 144 PRO CD 1 1
6 6042 1 1 27 PRO CG C -26.695 -2.243 10.147 1.00 . A A . 144 PRO CG 1 1
6 6043 1 1 27 PRO HA H -27.777 -2.636 7.194 1.00 . A A . 144 PRO HA 1 1
6 6044 1 1 27 PRO HB2 H -26.332 -0.691 8.700 1.00 . A A . 144 PRO HB2 1 1
6 6045 1 1 27 PRO HB3 H -28.032 -1.136 8.878 1.00 . A A . 144 PRO HB3 1 1
6 6046 1 1 27 PRO HD2 H -24.925 -3.369 9.739 1.00 . A A . 144 PRO HD2 1 1
6 6047 1 1 27 PRO HD3 H -26.266 -4.310 10.426 1.00 . A A . 144 PRO HD3 1 1
6 6048 1 1 27 PRO HG2 H -26.047 -1.640 10.766 1.00 . A A . 144 PRO HG2 1 1
6 6049 1 1 27 PRO HG3 H -27.607 -2.468 10.679 1.00 . A A . 144 PRO HG3 1 1
6 6050 1 1 27 PRO N N -26.509 -3.758 8.400 1.00 . A A . 144 PRO N 1 1
6 6051 1 1 27 PRO O O -24.886 -1.305 7.099 1.00 . A A . 144 PRO O 1 1
6 6052 1 1 28 LEU C C -25.376 -1.291 3.796 1.00 . A A . 145 LEU C 1 1
6 6053 1 1 28 LEU CA C -24.824 -2.440 4.610 1.00 . A A . 145 LEU CA 1 1
6 6054 1 1 28 LEU CB C -24.548 -3.675 3.747 1.00 . A A . 145 LEU CB 1 1
6 6055 1 1 28 LEU CD1 C -22.081 -3.290 3.384 1.00 . A A . 145 LEU CD1 1 1
6 6056 1 1 28 LEU CD2 C -23.344 -4.813 1.856 1.00 . A A . 145 LEU CD2 1 1
6 6057 1 1 28 LEU CG C -23.421 -3.554 2.708 1.00 . A A . 145 LEU CG 1 1
6 6058 1 1 28 LEU H H -26.467 -3.412 5.483 1.00 . A A . 145 LEU H 1 1
6 6059 1 1 28 LEU HA H -23.915 -2.118 5.094 1.00 . A A . 145 LEU HA 1 1
6 6060 1 1 28 LEU HB2 H -24.310 -4.489 4.417 1.00 . A A . 145 LEU HB2 1 1
6 6061 1 1 28 LEU HB3 H -25.466 -3.919 3.233 1.00 . A A . 145 LEU HB3 1 1
6 6062 1 1 28 LEU HD11 H -21.855 -4.097 4.065 1.00 . A A . 145 LEU HD11 1 1
6 6063 1 1 28 LEU HD12 H -22.123 -2.360 3.931 1.00 . A A . 145 LEU HD12 1 1
6 6064 1 1 28 LEU HD13 H -21.306 -3.229 2.634 1.00 . A A . 145 LEU HD13 1 1
6 6065 1 1 28 LEU HD21 H -23.164 -5.668 2.490 1.00 . A A . 145 LEU HD21 1 1
6 6066 1 1 28 LEU HD22 H -22.535 -4.716 1.147 1.00 . A A . 145 LEU HD22 1 1
6 6067 1 1 28 LEU HD23 H -24.274 -4.947 1.324 1.00 . A A . 145 LEU HD23 1 1
6 6068 1 1 28 LEU HG H -23.628 -2.717 2.059 1.00 . A A . 145 LEU HG 1 1
6 6069 1 1 28 LEU N N -25.771 -2.736 5.634 1.00 . A A . 145 LEU N 1 1
6 6070 1 1 28 LEU O O -25.974 -1.465 2.724 1.00 . A A . 145 LEU O 1 1
6 6071 1 1 29 LEU C C -24.680 1.902 3.308 1.00 . A A . 146 LEU C 1 1
6 6072 1 1 29 LEU CA C -25.806 1.050 3.818 1.00 . A A . 146 LEU CA 1 1
6 6073 1 1 29 LEU CB C -26.629 1.782 4.871 1.00 . A A . 146 LEU CB 1 1
6 6074 1 1 29 LEU CD1 C -28.480 1.765 6.576 1.00 . A A . 146 LEU CD1 1 1
6 6075 1 1 29 LEU CD2 C -28.812 0.610 4.387 1.00 . A A . 146 LEU CD2 1 1
6 6076 1 1 29 LEU CG C -27.802 0.984 5.469 1.00 . A A . 146 LEU CG 1 1
6 6077 1 1 29 LEU H H -24.811 -0.090 5.238 1.00 . A A . 146 LEU H 1 1
6 6078 1 1 29 LEU HA H -26.451 0.784 2.995 1.00 . A A . 146 LEU HA 1 1
6 6079 1 1 29 LEU HB2 H -25.968 2.070 5.674 1.00 . A A . 146 LEU HB2 1 1
6 6080 1 1 29 LEU HB3 H -27.028 2.675 4.412 1.00 . A A . 146 LEU HB3 1 1
6 6081 1 1 29 LEU HD11 H -27.774 1.955 7.371 1.00 . A A . 146 LEU HD11 1 1
6 6082 1 1 29 LEU HD12 H -29.317 1.203 6.962 1.00 . A A . 146 LEU HD12 1 1
6 6083 1 1 29 LEU HD13 H -28.830 2.706 6.180 1.00 . A A . 146 LEU HD13 1 1
6 6084 1 1 29 LEU HD21 H -28.338 -0.029 3.657 1.00 . A A . 146 LEU HD21 1 1
6 6085 1 1 29 LEU HD22 H -29.160 1.508 3.901 1.00 . A A . 146 LEU HD22 1 1
6 6086 1 1 29 LEU HD23 H -29.648 0.092 4.835 1.00 . A A . 146 LEU HD23 1 1
6 6087 1 1 29 LEU HG H -27.418 0.070 5.901 1.00 . A A . 146 LEU HG 1 1
6 6088 1 1 29 LEU N N -25.276 -0.140 4.377 1.00 . A A . 146 LEU N 1 1
6 6089 1 1 29 LEU O O -23.515 1.747 3.739 1.00 . A A . 146 LEU O 1 1
6 6090 1 1 30 GLY C C -23.551 2.893 0.512 1.00 . A A . 147 GLY C 1 1
6 6091 1 1 30 GLY CA C -23.998 3.572 1.778 1.00 . A A . 147 GLY CA 1 1
6 6092 1 1 30 GLY H H -25.941 2.923 2.180 1.00 . A A . 147 GLY H 1 1
6 6093 1 1 30 GLY HA2 H -24.402 4.547 1.547 1.00 . A A . 147 GLY HA2 1 1
6 6094 1 1 30 GLY HA3 H -23.148 3.676 2.436 1.00 . A A . 147 GLY HA3 1 1
6 6095 1 1 30 GLY N N -25.000 2.789 2.417 1.00 . A A . 147 GLY N 1 1
6 6096 1 1 30 GLY O O -23.557 1.658 0.424 1.00 . A A . 147 GLY O 1 1
6 6097 1 1 31 LYS C C -21.483 3.807 -2.105 1.00 . A A . 148 LYS C 1 1
6 6098 1 1 31 LYS CA C -22.777 3.125 -1.711 1.00 . A A . 148 LYS CA 1 1
6 6099 1 1 31 LYS CB C -23.867 3.364 -2.766 1.00 . A A . 148 LYS CB 1 1
6 6100 1 1 31 LYS CD C -24.679 3.132 -5.108 1.00 . A A . 148 LYS CD 1 1
6 6101 1 1 31 LYS CE C -24.454 2.495 -6.464 1.00 . A A . 148 LYS CE 1 1
6 6102 1 1 31 LYS CG C -23.594 2.751 -4.125 1.00 . A A . 148 LYS CG 1 1
6 6103 1 1 31 LYS H H -23.240 4.631 -0.363 1.00 . A A . 148 LYS H 1 1
6 6104 1 1 31 LYS HA H -22.617 2.062 -1.601 1.00 . A A . 148 LYS HA 1 1
6 6105 1 1 31 LYS HB2 H -24.796 2.954 -2.398 1.00 . A A . 148 LYS HB2 1 1
6 6106 1 1 31 LYS HB3 H -23.991 4.430 -2.895 1.00 . A A . 148 LYS HB3 1 1
6 6107 1 1 31 LYS HD2 H -25.629 2.795 -4.722 1.00 . A A . 148 LYS HD2 1 1
6 6108 1 1 31 LYS HD3 H -24.690 4.206 -5.218 1.00 . A A . 148 LYS HD3 1 1
6 6109 1 1 31 LYS HE2 H -23.492 2.812 -6.838 1.00 . A A . 148 LYS HE2 1 1
6 6110 1 1 31 LYS HE3 H -24.463 1.421 -6.351 1.00 . A A . 148 LYS HE3 1 1
6 6111 1 1 31 LYS HG2 H -22.646 3.112 -4.488 1.00 . A A . 148 LYS HG2 1 1
6 6112 1 1 31 LYS HG3 H -23.564 1.677 -4.029 1.00 . A A . 148 LYS HG3 1 1
6 6113 1 1 31 LYS HZ1 H -26.453 2.686 -7.082 1.00 . A A . 148 LYS HZ1 1 1
6 6114 1 1 31 LYS HZ2 H -25.366 2.342 -8.321 1.00 . A A . 148 LYS HZ2 1 1
6 6115 1 1 31 LYS HZ3 H -25.430 3.893 -7.689 1.00 . A A . 148 LYS HZ3 1 1
6 6116 1 1 31 LYS N N -23.207 3.655 -0.462 1.00 . A A . 148 LYS N 1 1
6 6117 1 1 31 LYS NZ N -25.496 2.885 -7.442 1.00 . A A . 148 LYS NZ 1 1
6 6118 1 1 31 LYS O O -21.492 4.943 -2.570 1.00 . A A . 148 LYS O 1 1
6 6119 1 1 32 LYS C C -18.172 2.619 -2.665 1.00 . A A . 149 LYS C 1 1
6 6120 1 1 32 LYS CA C -19.098 3.718 -2.199 1.00 . A A . 149 LYS CA 1 1
6 6121 1 1 32 LYS CB C -18.484 4.482 -1.018 1.00 . A A . 149 LYS CB 1 1
6 6122 1 1 32 LYS CD C -16.641 5.934 -0.147 1.00 . A A . 149 LYS CD 1 1
6 6123 1 1 32 LYS CE C -15.310 6.611 -0.437 1.00 . A A . 149 LYS CE 1 1
6 6124 1 1 32 LYS CG C -17.144 5.135 -1.327 1.00 . A A . 149 LYS CG 1 1
6 6125 1 1 32 LYS H H -20.395 2.308 -1.364 1.00 . A A . 149 LYS H 1 1
6 6126 1 1 32 LYS HA H -19.253 4.410 -3.013 1.00 . A A . 149 LYS HA 1 1
6 6127 1 1 32 LYS HB2 H -19.173 5.253 -0.706 1.00 . A A . 149 LYS HB2 1 1
6 6128 1 1 32 LYS HB3 H -18.341 3.791 -0.200 1.00 . A A . 149 LYS HB3 1 1
6 6129 1 1 32 LYS HD2 H -17.369 6.689 0.106 1.00 . A A . 149 LYS HD2 1 1
6 6130 1 1 32 LYS HD3 H -16.514 5.265 0.691 1.00 . A A . 149 LYS HD3 1 1
6 6131 1 1 32 LYS HE2 H -15.022 7.158 0.447 1.00 . A A . 149 LYS HE2 1 1
6 6132 1 1 32 LYS HE3 H -14.569 5.854 -0.648 1.00 . A A . 149 LYS HE3 1 1
6 6133 1 1 32 LYS HG2 H -16.426 4.363 -1.565 1.00 . A A . 149 LYS HG2 1 1
6 6134 1 1 32 LYS HG3 H -17.265 5.789 -2.177 1.00 . A A . 149 LYS HG3 1 1
6 6135 1 1 32 LYS HZ1 H -15.619 7.077 -2.450 1.00 . A A . 149 LYS HZ1 1 1
6 6136 1 1 32 LYS HZ2 H -14.431 7.999 -1.687 1.00 . A A . 149 LYS HZ2 1 1
6 6137 1 1 32 LYS HZ3 H -16.069 8.321 -1.382 1.00 . A A . 149 LYS HZ3 1 1
6 6138 1 1 32 LYS N N -20.378 3.168 -1.837 1.00 . A A . 149 LYS N 1 1
6 6139 1 1 32 LYS NZ N -15.372 7.570 -1.567 1.00 . A A . 149 LYS NZ 1 1
6 6140 1 1 32 LYS O O -17.900 1.664 -1.926 1.00 . A A . 149 LYS O 1 1
6 6141 1 1 33 ARG C C -15.410 2.378 -4.285 1.00 . A A . 150 ARG C 1 1
6 6142 1 1 33 ARG CA C -16.789 1.767 -4.407 1.00 . A A . 150 ARG CA 1 1
6 6143 1 1 33 ARG CB C -17.114 1.415 -5.860 1.00 . A A . 150 ARG CB 1 1
6 6144 1 1 33 ARG CD C -16.777 -0.152 -7.797 1.00 . A A . 150 ARG CD 1 1
6 6145 1 1 33 ARG CG C -16.345 0.214 -6.386 1.00 . A A . 150 ARG CG 1 1
6 6146 1 1 33 ARG CZ C -17.126 1.263 -9.818 1.00 . A A . 150 ARG CZ 1 1
6 6147 1 1 33 ARG H H -18.017 3.460 -4.458 1.00 . A A . 150 ARG H 1 1
6 6148 1 1 33 ARG HA H -16.839 0.882 -3.791 1.00 . A A . 150 ARG HA 1 1
6 6149 1 1 33 ARG HB2 H -18.170 1.207 -5.944 1.00 . A A . 150 ARG HB2 1 1
6 6150 1 1 33 ARG HB3 H -16.877 2.266 -6.482 1.00 . A A . 150 ARG HB3 1 1
6 6151 1 1 33 ARG HD2 H -16.326 -1.097 -8.057 1.00 . A A . 150 ARG HD2 1 1
6 6152 1 1 33 ARG HD3 H -17.851 -0.258 -7.816 1.00 . A A . 150 ARG HD3 1 1
6 6153 1 1 33 ARG HE H -15.440 1.149 -8.705 1.00 . A A . 150 ARG HE 1 1
6 6154 1 1 33 ARG HG2 H -15.292 0.454 -6.393 1.00 . A A . 150 ARG HG2 1 1
6 6155 1 1 33 ARG HG3 H -16.517 -0.627 -5.729 1.00 . A A . 150 ARG HG3 1 1
6 6156 1 1 33 ARG HH11 H -18.915 0.493 -9.132 1.00 . A A . 150 ARG HH11 1 1
6 6157 1 1 33 ARG HH12 H -19.010 1.314 -10.619 1.00 . A A . 150 ARG HH12 1 1
6 6158 1 1 33 ARG HH21 H -15.601 2.242 -10.773 1.00 . A A . 150 ARG HH21 1 1
6 6159 1 1 33 ARG HH22 H -17.124 2.303 -11.563 1.00 . A A . 150 ARG HH22 1 1
6 6160 1 1 33 ARG N N -17.720 2.718 -3.887 1.00 . A A . 150 ARG N 1 1
6 6161 1 1 33 ARG NE N -16.374 0.845 -8.792 1.00 . A A . 150 ARG NE 1 1
6 6162 1 1 33 ARG NH1 N -18.437 1.001 -9.856 1.00 . A A . 150 ARG NH1 1 1
6 6163 1 1 33 ARG NH2 N -16.575 1.993 -10.783 1.00 . A A . 150 ARG NH2 1 1
6 6164 1 1 33 ARG O O -15.056 3.292 -5.031 1.00 . A A . 150 ARG O 1 1
6 6165 1 1 34 ALA C C -12.343 1.418 -3.396 1.00 . A A . 151 ALA C 1 1
6 6166 1 1 34 ALA CA C -13.366 2.445 -3.027 1.00 . A A . 151 ALA CA 1 1
6 6167 1 1 34 ALA CB C -13.261 2.823 -1.553 1.00 . A A . 151 ALA CB 1 1
6 6168 1 1 34 ALA H H -14.965 1.131 -2.816 1.00 . A A . 151 ALA H 1 1
6 6169 1 1 34 ALA HA H -13.220 3.328 -3.628 1.00 . A A . 151 ALA HA 1 1
6 6170 1 1 34 ALA HB1 H -12.283 3.237 -1.355 1.00 . A A . 151 ALA HB1 1 1
6 6171 1 1 34 ALA HB2 H -13.409 1.942 -0.947 1.00 . A A . 151 ALA HB2 1 1
6 6172 1 1 34 ALA HB3 H -14.019 3.554 -1.314 1.00 . A A . 151 ALA HB3 1 1
6 6173 1 1 34 ALA N N -14.666 1.914 -3.322 1.00 . A A . 151 ALA N 1 1
6 6174 1 1 34 ALA O O -12.152 0.418 -2.683 1.00 . A A . 151 ALA O 1 1
6 6175 1 1 35 LEU C C -9.517 1.451 -5.412 1.00 . A A . 152 LEU C 1 1
6 6176 1 1 35 LEU CA C -10.787 0.712 -5.061 1.00 . A A . 152 LEU CA 1 1
6 6177 1 1 35 LEU CB C -11.365 0.028 -6.310 1.00 . A A . 152 LEU CB 1 1
6 6178 1 1 35 LEU CD1 C -13.051 -1.423 -7.457 1.00 . A A . 152 LEU CD1 1 1
6 6179 1 1 35 LEU CD2 C -12.218 -2.057 -5.199 1.00 . A A . 152 LEU CD2 1 1
6 6180 1 1 35 LEU CG C -12.570 -0.897 -6.114 1.00 . A A . 152 LEU CG 1 1
6 6181 1 1 35 LEU H H -11.917 2.452 -5.022 1.00 . A A . 152 LEU H 1 1
6 6182 1 1 35 LEU HA H -10.571 -0.043 -4.321 1.00 . A A . 152 LEU HA 1 1
6 6183 1 1 35 LEU HB2 H -11.709 0.829 -6.947 1.00 . A A . 152 LEU HB2 1 1
6 6184 1 1 35 LEU HB3 H -10.580 -0.520 -6.808 1.00 . A A . 152 LEU HB3 1 1
6 6185 1 1 35 LEU HD11 H -13.906 -2.066 -7.307 1.00 . A A . 152 LEU HD11 1 1
6 6186 1 1 35 LEU HD12 H -12.260 -1.985 -7.929 1.00 . A A . 152 LEU HD12 1 1
6 6187 1 1 35 LEU HD13 H -13.331 -0.594 -8.091 1.00 . A A . 152 LEU HD13 1 1
6 6188 1 1 35 LEU HD21 H -11.389 -2.605 -5.622 1.00 . A A . 152 LEU HD21 1 1
6 6189 1 1 35 LEU HD22 H -13.071 -2.713 -5.113 1.00 . A A . 152 LEU HD22 1 1
6 6190 1 1 35 LEU HD23 H -11.948 -1.686 -4.222 1.00 . A A . 152 LEU HD23 1 1
6 6191 1 1 35 LEU HG H -13.376 -0.338 -5.664 1.00 . A A . 152 LEU HG 1 1
6 6192 1 1 35 LEU N N -11.739 1.627 -4.519 1.00 . A A . 152 LEU N 1 1
6 6193 1 1 35 LEU O O -9.445 2.128 -6.438 1.00 . A A . 152 LEU O 1 1
6 6194 1 1 36 LEU C C -6.292 0.939 -5.150 1.00 . A A . 153 LEU C 1 1
6 6195 1 1 36 LEU CA C -7.279 2.000 -4.778 1.00 . A A . 153 LEU CA 1 1
6 6196 1 1 36 LEU CB C -6.767 2.809 -3.564 1.00 . A A . 153 LEU CB 1 1
6 6197 1 1 36 LEU CD1 C -7.152 5.121 -4.496 1.00 . A A . 153 LEU CD1 1 1
6 6198 1 1 36 LEU CD2 C -8.879 4.116 -2.983 1.00 . A A . 153 LEU CD2 1 1
6 6199 1 1 36 LEU CG C -7.392 4.202 -3.310 1.00 . A A . 153 LEU CG 1 1
6 6200 1 1 36 LEU H H -8.702 0.915 -3.689 1.00 . A A . 153 LEU H 1 1
6 6201 1 1 36 LEU HA H -7.391 2.663 -5.622 1.00 . A A . 153 LEU HA 1 1
6 6202 1 1 36 LEU HB2 H -6.937 2.208 -2.684 1.00 . A A . 153 LEU HB2 1 1
6 6203 1 1 36 LEU HB3 H -5.702 2.938 -3.681 1.00 . A A . 153 LEU HB3 1 1
6 6204 1 1 36 LEU HD11 H -7.555 6.099 -4.281 1.00 . A A . 153 LEU HD11 1 1
6 6205 1 1 36 LEU HD12 H -7.641 4.717 -5.369 1.00 . A A . 153 LEU HD12 1 1
6 6206 1 1 36 LEU HD13 H -6.090 5.197 -4.683 1.00 . A A . 153 LEU HD13 1 1
6 6207 1 1 36 LEU HD21 H -9.269 5.106 -2.804 1.00 . A A . 153 LEU HD21 1 1
6 6208 1 1 36 LEU HD22 H -9.015 3.504 -2.103 1.00 . A A . 153 LEU HD22 1 1
6 6209 1 1 36 LEU HD23 H -9.398 3.665 -3.816 1.00 . A A . 153 LEU HD23 1 1
6 6210 1 1 36 LEU HG H -6.878 4.646 -2.469 1.00 . A A . 153 LEU HG 1 1
6 6211 1 1 36 LEU N N -8.561 1.391 -4.537 1.00 . A A . 153 LEU N 1 1
6 6212 1 1 36 LEU O O -6.132 -0.057 -4.433 1.00 . A A . 153 LEU O 1 1
6 6213 1 1 37 LEU C C -3.324 0.703 -6.345 1.00 . A A . 154 LEU C 1 1
6 6214 1 1 37 LEU CA C -4.692 0.160 -6.703 1.00 . A A . 154 LEU CA 1 1
6 6215 1 1 37 LEU CB C -4.835 -0.139 -8.216 1.00 . A A . 154 LEU CB 1 1
6 6216 1 1 37 LEU CD1 C -4.590 -1.659 -10.198 1.00 . A A . 154 LEU CD1 1 1
6 6217 1 1 37 LEU CD2 C -2.602 -1.278 -8.775 1.00 . A A . 154 LEU CD2 1 1
6 6218 1 1 37 LEU CG C -4.126 -1.405 -8.782 1.00 . A A . 154 LEU CG 1 1
6 6219 1 1 37 LEU H H -5.856 1.887 -6.835 1.00 . A A . 154 LEU H 1 1
6 6220 1 1 37 LEU HA H -4.851 -0.748 -6.141 1.00 . A A . 154 LEU HA 1 1
6 6221 1 1 37 LEU HB2 H -5.890 -0.230 -8.434 1.00 . A A . 154 LEU HB2 1 1
6 6222 1 1 37 LEU HB3 H -4.461 0.721 -8.754 1.00 . A A . 154 LEU HB3 1 1
6 6223 1 1 37 LEU HD11 H -4.344 -0.810 -10.816 1.00 . A A . 154 LEU HD11 1 1
6 6224 1 1 37 LEU HD12 H -5.659 -1.811 -10.207 1.00 . A A . 154 LEU HD12 1 1
6 6225 1 1 37 LEU HD13 H -4.100 -2.540 -10.584 1.00 . A A . 154 LEU HD13 1 1
6 6226 1 1 37 LEU HD21 H -2.309 -0.438 -9.389 1.00 . A A . 154 LEU HD21 1 1
6 6227 1 1 37 LEU HD22 H -2.163 -2.183 -9.167 1.00 . A A . 154 LEU HD22 1 1
6 6228 1 1 37 LEU HD23 H -2.261 -1.120 -7.763 1.00 . A A . 154 LEU HD23 1 1
6 6229 1 1 37 LEU HG H -4.406 -2.261 -8.186 1.00 . A A . 154 LEU HG 1 1
6 6230 1 1 37 LEU N N -5.666 1.103 -6.274 1.00 . A A . 154 LEU N 1 1
6 6231 1 1 37 LEU O O -2.757 1.555 -7.049 1.00 . A A . 154 LEU O 1 1
6 6232 1 1 38 SER C C -0.595 -0.463 -5.221 1.00 . A A . 155 SER C 1 1
6 6233 1 1 38 SER CA C -1.557 0.637 -4.761 1.00 . A A . 155 SER CA 1 1
6 6234 1 1 38 SER CB C -1.581 0.798 -3.241 1.00 . A A . 155 SER CB 1 1
6 6235 1 1 38 SER H H -3.440 -0.191 -4.591 1.00 . A A . 155 SER H 1 1
6 6236 1 1 38 SER HA H -1.262 1.572 -5.215 1.00 . A A . 155 SER HA 1 1
6 6237 1 1 38 SER HB2 H -0.574 0.739 -2.859 1.00 . A A . 155 SER HB2 1 1
6 6238 1 1 38 SER HB3 H -2.012 1.756 -2.988 1.00 . A A . 155 SER HB3 1 1
6 6239 1 1 38 SER HG H -2.769 0.159 -1.852 1.00 . A A . 155 SER HG 1 1
6 6240 1 1 38 SER N N -2.870 0.320 -5.205 1.00 . A A . 155 SER N 1 1
6 6241 1 1 38 SER O O -0.975 -1.647 -5.277 1.00 . A A . 155 SER O 1 1
6 6242 1 1 38 SER OG O -2.370 -0.235 -2.639 1.00 . A A . 155 SER OG 1 1
6 6243 1 1 39 GLU C C 2.287 -1.682 -4.850 1.00 . A A . 156 GLU C 1 1
6 6244 1 1 39 GLU CA C 1.589 -1.026 -6.057 1.00 . A A . 156 GLU CA 1 1
6 6245 1 1 39 GLU CB C 2.597 -0.282 -6.948 1.00 . A A . 156 GLU CB 1 1
6 6246 1 1 39 GLU CD C 2.922 -2.117 -8.659 1.00 . A A . 156 GLU CD 1 1
6 6247 1 1 39 GLU CG C 3.587 -1.171 -7.682 1.00 . A A . 156 GLU CG 1 1
6 6248 1 1 39 GLU H H 0.870 0.853 -5.458 1.00 . A A . 156 GLU H 1 1
6 6249 1 1 39 GLU HA H 1.077 -1.779 -6.637 1.00 . A A . 156 GLU HA 1 1
6 6250 1 1 39 GLU HB2 H 2.050 0.281 -7.689 1.00 . A A . 156 GLU HB2 1 1
6 6251 1 1 39 GLU HB3 H 3.153 0.409 -6.333 1.00 . A A . 156 GLU HB3 1 1
6 6252 1 1 39 GLU HG2 H 4.286 -0.554 -8.223 1.00 . A A . 156 GLU HG2 1 1
6 6253 1 1 39 GLU HG3 H 4.121 -1.759 -6.950 1.00 . A A . 156 GLU HG3 1 1
6 6254 1 1 39 GLU N N 0.607 -0.089 -5.565 1.00 . A A . 156 GLU N 1 1
6 6255 1 1 39 GLU O O 2.916 -0.983 -4.041 1.00 . A A . 156 GLU O 1 1
6 6256 1 1 39 GLU OE1 O 2.553 -1.690 -9.761 1.00 . A A . 156 GLU OE1 1 1
6 6257 1 1 39 GLU OE2 O 2.814 -3.320 -8.359 1.00 . A A . 156 GLU OE2 1 1
6 6258 1 1 40 PRO C C 4.166 -4.138 -3.779 1.00 . A A . 157 PRO C 1 1
6 6259 1 1 40 PRO CA C 2.709 -3.720 -3.547 1.00 . A A . 157 PRO CA 1 1
6 6260 1 1 40 PRO CB C 1.810 -4.952 -3.445 1.00 . A A . 157 PRO CB 1 1
6 6261 1 1 40 PRO CD C 1.396 -3.920 -5.580 1.00 . A A . 157 PRO CD 1 1
6 6262 1 1 40 PRO CG C 1.430 -5.250 -4.859 1.00 . A A . 157 PRO CG 1 1
6 6263 1 1 40 PRO HA H 2.640 -3.150 -2.635 1.00 . A A . 157 PRO HA 1 1
6 6264 1 1 40 PRO HB2 H 2.361 -5.767 -2.998 1.00 . A A . 157 PRO HB2 1 1
6 6265 1 1 40 PRO HB3 H 0.941 -4.722 -2.846 1.00 . A A . 157 PRO HB3 1 1
6 6266 1 1 40 PRO HD2 H 1.893 -3.998 -6.536 1.00 . A A . 157 PRO HD2 1 1
6 6267 1 1 40 PRO HD3 H 0.376 -3.590 -5.709 1.00 . A A . 157 PRO HD3 1 1
6 6268 1 1 40 PRO HG2 H 2.170 -5.897 -5.305 1.00 . A A . 157 PRO HG2 1 1
6 6269 1 1 40 PRO HG3 H 0.456 -5.718 -4.889 1.00 . A A . 157 PRO HG3 1 1
6 6270 1 1 40 PRO N N 2.137 -3.005 -4.676 1.00 . A A . 157 PRO N 1 1
6 6271 1 1 40 PRO O O 4.698 -3.998 -4.893 1.00 . A A . 157 PRO O 1 1
6 6272 1 1 41 SER C C 7.138 -3.994 -3.014 1.00 . A A . 158 SER C 1 1
6 6273 1 1 41 SER CA C 6.150 -5.113 -2.705 1.00 . A A . 158 SER CA 1 1
6 6274 1 1 41 SER CB C 6.364 -6.332 -3.618 1.00 . A A . 158 SER CB 1 1
6 6275 1 1 41 SER H H 4.284 -4.686 -1.877 1.00 . A A . 158 SER H 1 1
6 6276 1 1 41 SER HA H 6.344 -5.416 -1.686 1.00 . A A . 158 SER HA 1 1
6 6277 1 1 41 SER HB2 H 5.657 -7.104 -3.356 1.00 . A A . 158 SER HB2 1 1
6 6278 1 1 41 SER HB3 H 6.202 -6.040 -4.644 1.00 . A A . 158 SER HB3 1 1
6 6279 1 1 41 SER HG H 7.601 -7.685 -3.007 1.00 . A A . 158 SER HG 1 1
6 6280 1 1 41 SER N N 4.784 -4.644 -2.719 1.00 . A A . 158 SER N 1 1
6 6281 1 1 41 SER O O 7.531 -3.762 -4.162 1.00 . A A . 158 SER O 1 1
6 6282 1 1 41 SER OG O 7.682 -6.851 -3.486 1.00 . A A . 158 SER OG 1 1
6 6283 1 1 42 LEU C C 9.852 -2.883 -2.195 1.00 . A A . 159 LEU C 1 1
6 6284 1 1 42 LEU CA C 8.471 -2.218 -2.142 1.00 . A A . 159 LEU CA 1 1
6 6285 1 1 42 LEU CB C 8.325 -1.207 -0.961 1.00 . A A . 159 LEU CB 1 1
6 6286 1 1 42 LEU CD1 C 10.568 0.037 -0.913 1.00 . A A . 159 LEU CD1 1 1
6 6287 1 1 42 LEU CD2 C 8.701 0.902 -2.334 1.00 . A A . 159 LEU CD2 1 1
6 6288 1 1 42 LEU CG C 9.061 0.166 -1.045 1.00 . A A . 159 LEU CG 1 1
6 6289 1 1 42 LEU H H 7.066 -3.436 -1.136 1.00 . A A . 159 LEU H 1 1
6 6290 1 1 42 LEU HA H 8.286 -1.722 -3.083 1.00 . A A . 159 LEU HA 1 1
6 6291 1 1 42 LEU HB2 H 7.273 -0.994 -0.847 1.00 . A A . 159 LEU HB2 1 1
6 6292 1 1 42 LEU HB3 H 8.658 -1.705 -0.063 1.00 . A A . 159 LEU HB3 1 1
6 6293 1 1 42 LEU HD11 H 10.812 -0.404 0.042 1.00 . A A . 159 LEU HD11 1 1
6 6294 1 1 42 LEU HD12 H 11.024 1.012 -0.989 1.00 . A A . 159 LEU HD12 1 1
6 6295 1 1 42 LEU HD13 H 10.939 -0.595 -1.706 1.00 . A A . 159 LEU HD13 1 1
6 6296 1 1 42 LEU HD21 H 7.633 1.049 -2.378 1.00 . A A . 159 LEU HD21 1 1
6 6297 1 1 42 LEU HD22 H 9.027 0.329 -3.191 1.00 . A A . 159 LEU HD22 1 1
6 6298 1 1 42 LEU HD23 H 9.194 1.863 -2.345 1.00 . A A . 159 LEU HD23 1 1
6 6299 1 1 42 LEU HG H 8.728 0.777 -0.218 1.00 . A A . 159 LEU HG 1 1
6 6300 1 1 42 LEU N N 7.496 -3.268 -2.001 1.00 . A A . 159 LEU N 1 1
6 6301 1 1 42 LEU O O 10.746 -2.441 -2.917 1.00 . A A . 159 LEU O 1 1
6 6302 1 1 43 LEU C C 11.650 -5.280 -2.785 1.00 . A A . 160 LEU C 1 1
6 6303 1 1 43 LEU CA C 11.192 -4.803 -1.414 1.00 . A A . 160 LEU CA 1 1
6 6304 1 1 43 LEU CB C 11.001 -6.005 -0.460 1.00 . A A . 160 LEU CB 1 1
6 6305 1 1 43 LEU CD1 C 10.650 -8.237 -1.648 1.00 . A A . 160 LEU CD1 1 1
6 6306 1 1 43 LEU CD2 C 9.185 -7.589 0.298 1.00 . A A . 160 LEU CD2 1 1
6 6307 1 1 43 LEU CG C 9.983 -7.088 -0.891 1.00 . A A . 160 LEU CG 1 1
6 6308 1 1 43 LEU H H 9.192 -4.312 -0.969 1.00 . A A . 160 LEU H 1 1
6 6309 1 1 43 LEU HA H 11.950 -4.159 -0.995 1.00 . A A . 160 LEU HA 1 1
6 6310 1 1 43 LEU HB2 H 11.961 -6.485 -0.347 1.00 . A A . 160 LEU HB2 1 1
6 6311 1 1 43 LEU HB3 H 10.704 -5.627 0.505 1.00 . A A . 160 LEU HB3 1 1
6 6312 1 1 43 LEU HD11 H 11.359 -8.732 -1.002 1.00 . A A . 160 LEU HD11 1 1
6 6313 1 1 43 LEU HD12 H 11.162 -7.847 -2.514 1.00 . A A . 160 LEU HD12 1 1
6 6314 1 1 43 LEU HD13 H 9.895 -8.942 -1.962 1.00 . A A . 160 LEU HD13 1 1
6 6315 1 1 43 LEU HD21 H 8.615 -6.777 0.722 1.00 . A A . 160 LEU HD21 1 1
6 6316 1 1 43 LEU HD22 H 9.863 -7.975 1.047 1.00 . A A . 160 LEU HD22 1 1
6 6317 1 1 43 LEU HD23 H 8.516 -8.375 -0.018 1.00 . A A . 160 LEU HD23 1 1
6 6318 1 1 43 LEU HG H 9.305 -6.644 -1.604 1.00 . A A . 160 LEU HG 1 1
6 6319 1 1 43 LEU N N 9.967 -4.014 -1.493 1.00 . A A . 160 LEU N 1 1
6 6320 1 1 43 LEU O O 12.849 -5.495 -3.013 1.00 . A A . 160 LEU O 1 1
6 6321 1 1 44 ARG C C 11.865 -4.829 -5.740 1.00 . A A . 161 ARG C 1 1
6 6322 1 1 44 ARG CA C 11.035 -5.908 -5.017 1.00 . A A . 161 ARG CA 1 1
6 6323 1 1 44 ARG CB C 9.768 -6.280 -5.834 1.00 . A A . 161 ARG CB 1 1
6 6324 1 1 44 ARG CD C 7.748 -5.502 -7.131 1.00 . A A . 161 ARG CD 1 1
6 6325 1 1 44 ARG CG C 9.083 -5.116 -6.542 1.00 . A A . 161 ARG CG 1 1
6 6326 1 1 44 ARG CZ C 6.091 -4.185 -8.475 1.00 . A A . 161 ARG CZ 1 1
6 6327 1 1 44 ARG H H 9.765 -5.264 -3.467 1.00 . A A . 161 ARG H 1 1
6 6328 1 1 44 ARG HA H 11.619 -6.796 -4.834 1.00 . A A . 161 ARG HA 1 1
6 6329 1 1 44 ARG HB2 H 10.052 -6.999 -6.586 1.00 . A A . 161 ARG HB2 1 1
6 6330 1 1 44 ARG HB3 H 9.054 -6.736 -5.167 1.00 . A A . 161 ARG HB3 1 1
6 6331 1 1 44 ARG HD2 H 7.791 -6.511 -7.514 1.00 . A A . 161 ARG HD2 1 1
6 6332 1 1 44 ARG HD3 H 7.024 -5.440 -6.330 1.00 . A A . 161 ARG HD3 1 1
6 6333 1 1 44 ARG HE H 8.094 -4.248 -8.753 1.00 . A A . 161 ARG HE 1 1
6 6334 1 1 44 ARG HG2 H 8.924 -4.320 -5.830 1.00 . A A . 161 ARG HG2 1 1
6 6335 1 1 44 ARG HG3 H 9.728 -4.760 -7.330 1.00 . A A . 161 ARG HG3 1 1
6 6336 1 1 44 ARG HH11 H 5.179 -5.151 -6.897 1.00 . A A . 161 ARG HH11 1 1
6 6337 1 1 44 ARG HH12 H 4.136 -4.249 -7.897 1.00 . A A . 161 ARG HH12 1 1
6 6338 1 1 44 ARG HH21 H 6.576 -3.075 -10.142 1.00 . A A . 161 ARG HH21 1 1
6 6339 1 1 44 ARG HH22 H 4.924 -3.109 -9.757 1.00 . A A . 161 ARG HH22 1 1
6 6340 1 1 44 ARG N N 10.703 -5.441 -3.702 1.00 . A A . 161 ARG N 1 1
6 6341 1 1 44 ARG NE N 7.348 -4.570 -8.198 1.00 . A A . 161 ARG NE 1 1
6 6342 1 1 44 ARG NH1 N 5.080 -4.565 -7.706 1.00 . A A . 161 ARG NH1 1 1
6 6343 1 1 44 ARG NH2 N 5.854 -3.406 -9.526 1.00 . A A . 161 ARG NH2 1 1
6 6344 1 1 44 ARG O O 12.795 -5.131 -6.458 1.00 . A A . 161 ARG O 1 1
6 6345 1 1 45 THR C C 13.379 -2.005 -5.287 1.00 . A A . 162 THR C 1 1
6 6346 1 1 45 THR CA C 12.163 -2.446 -6.113 1.00 . A A . 162 THR CA 1 1
6 6347 1 1 45 THR CB C 11.160 -1.290 -6.255 1.00 . A A . 162 THR CB 1 1
6 6348 1 1 45 THR CG2 C 11.741 -0.163 -7.092 1.00 . A A . 162 THR CG2 1 1
6 6349 1 1 45 THR H H 10.756 -3.396 -4.905 1.00 . A A . 162 THR H 1 1
6 6350 1 1 45 THR HA H 12.491 -2.734 -7.101 1.00 . A A . 162 THR HA 1 1
6 6351 1 1 45 THR HB H 10.903 -0.920 -5.272 1.00 . A A . 162 THR HB 1 1
6 6352 1 1 45 THR HG1 H 9.294 -1.128 -6.810 1.00 . A A . 162 THR HG1 1 1
6 6353 1 1 45 THR HG21 H 12.665 0.160 -6.636 1.00 . A A . 162 THR HG21 1 1
6 6354 1 1 45 THR HG22 H 11.041 0.659 -7.116 1.00 . A A . 162 THR HG22 1 1
6 6355 1 1 45 THR HG23 H 11.934 -0.514 -8.094 1.00 . A A . 162 THR HG23 1 1
6 6356 1 1 45 THR N N 11.507 -3.577 -5.511 1.00 . A A . 162 THR N 1 1
6 6357 1 1 45 THR O O 14.375 -1.545 -5.828 1.00 . A A . 162 THR O 1 1
6 6358 1 1 45 THR OG1 O 9.984 -1.794 -6.909 1.00 . A A . 162 THR OG1 1 1
6 6359 1 1 46 VAL C C 15.656 -2.535 -3.297 1.00 . A A . 163 VAL C 1 1
6 6360 1 1 46 VAL CA C 14.331 -1.779 -3.041 1.00 . A A . 163 VAL CA 1 1
6 6361 1 1 46 VAL CB C 13.855 -1.932 -1.559 1.00 . A A . 163 VAL CB 1 1
6 6362 1 1 46 VAL CG1 C 14.252 -3.254 -0.916 1.00 . A A . 163 VAL CG1 1 1
6 6363 1 1 46 VAL CG2 C 14.274 -0.747 -0.725 1.00 . A A . 163 VAL CG2 1 1
6 6364 1 1 46 VAL H H 12.478 -2.593 -3.606 1.00 . A A . 163 VAL H 1 1
6 6365 1 1 46 VAL HA H 14.513 -0.731 -3.238 1.00 . A A . 163 VAL HA 1 1
6 6366 1 1 46 VAL HB H 12.776 -1.935 -1.597 1.00 . A A . 163 VAL HB 1 1
6 6367 1 1 46 VAL HG11 H 13.830 -3.319 0.076 1.00 . A A . 163 VAL HG11 1 1
6 6368 1 1 46 VAL HG12 H 15.329 -3.297 -0.845 1.00 . A A . 163 VAL HG12 1 1
6 6369 1 1 46 VAL HG13 H 13.904 -4.077 -1.522 1.00 . A A . 163 VAL HG13 1 1
6 6370 1 1 46 VAL HG21 H 13.991 -0.911 0.304 1.00 . A A . 163 VAL HG21 1 1
6 6371 1 1 46 VAL HG22 H 13.777 0.136 -1.100 1.00 . A A . 163 VAL HG22 1 1
6 6372 1 1 46 VAL HG23 H 15.342 -0.619 -0.801 1.00 . A A . 163 VAL HG23 1 1
6 6373 1 1 46 VAL N N 13.294 -2.193 -3.978 1.00 . A A . 163 VAL N 1 1
6 6374 1 1 46 VAL O O 16.735 -2.059 -2.983 1.00 . A A . 163 VAL O 1 1
6 6375 1 1 47 GLN C C 17.236 -4.125 -5.598 1.00 . A A . 164 GLN C 1 1
6 6376 1 1 47 GLN CA C 16.717 -4.508 -4.206 1.00 . A A . 164 GLN CA 1 1
6 6377 1 1 47 GLN CB C 16.378 -5.991 -4.166 1.00 . A A . 164 GLN CB 1 1
6 6378 1 1 47 GLN CD C 14.960 -7.837 -5.128 1.00 . A A . 164 GLN CD 1 1
6 6379 1 1 47 GLN CG C 15.311 -6.376 -5.154 1.00 . A A . 164 GLN CG 1 1
6 6380 1 1 47 GLN H H 14.646 -4.061 -4.032 1.00 . A A . 164 GLN H 1 1
6 6381 1 1 47 GLN HA H 17.502 -4.309 -3.493 1.00 . A A . 164 GLN HA 1 1
6 6382 1 1 47 GLN HB2 H 17.268 -6.562 -4.387 1.00 . A A . 164 GLN HB2 1 1
6 6383 1 1 47 GLN HB3 H 16.026 -6.244 -3.177 1.00 . A A . 164 GLN HB3 1 1
6 6384 1 1 47 GLN HE21 H 13.571 -7.494 -3.780 1.00 . A A . 164 GLN HE21 1 1
6 6385 1 1 47 GLN HE22 H 13.739 -9.142 -4.283 1.00 . A A . 164 GLN HE22 1 1
6 6386 1 1 47 GLN HG2 H 14.419 -5.800 -4.952 1.00 . A A . 164 GLN HG2 1 1
6 6387 1 1 47 GLN HG3 H 15.695 -6.115 -6.128 1.00 . A A . 164 GLN HG3 1 1
6 6388 1 1 47 GLN N N 15.547 -3.715 -3.860 1.00 . A A . 164 GLN N 1 1
6 6389 1 1 47 GLN NE2 N 13.999 -8.195 -4.317 1.00 . A A . 164 GLN NE2 1 1
6 6390 1 1 47 GLN O O 18.305 -4.548 -6.009 1.00 . A A . 164 GLN O 1 1
6 6391 1 1 47 GLN OE1 O 15.553 -8.640 -5.842 1.00 . A A . 164 GLN OE1 1 1
6 6392 1 1 48 GLN C C 17.344 -1.483 -7.683 1.00 . A A . 165 GLN C 1 1
6 6393 1 1 48 GLN CA C 16.817 -2.908 -7.667 1.00 . A A . 165 GLN CA 1 1
6 6394 1 1 48 GLN CB C 15.583 -2.994 -8.578 1.00 . A A . 165 GLN CB 1 1
6 6395 1 1 48 GLN CD C 13.742 -4.394 -9.605 1.00 . A A . 165 GLN CD 1 1
6 6396 1 1 48 GLN CG C 14.953 -4.373 -8.679 1.00 . A A . 165 GLN CG 1 1
6 6397 1 1 48 GLN H H 15.680 -2.901 -5.897 1.00 . A A . 165 GLN H 1 1
6 6398 1 1 48 GLN HA H 17.575 -3.581 -8.035 1.00 . A A . 165 GLN HA 1 1
6 6399 1 1 48 GLN HB2 H 14.833 -2.314 -8.203 1.00 . A A . 165 GLN HB2 1 1
6 6400 1 1 48 GLN HB3 H 15.869 -2.679 -9.572 1.00 . A A . 165 GLN HB3 1 1
6 6401 1 1 48 GLN HE21 H 12.889 -5.756 -8.477 1.00 . A A . 165 GLN HE21 1 1
6 6402 1 1 48 GLN HE22 H 11.977 -5.284 -9.859 1.00 . A A . 165 GLN HE22 1 1
6 6403 1 1 48 GLN HG2 H 15.688 -5.067 -9.055 1.00 . A A . 165 GLN HG2 1 1
6 6404 1 1 48 GLN HG3 H 14.638 -4.682 -7.693 1.00 . A A . 165 GLN HG3 1 1
6 6405 1 1 48 GLN N N 16.482 -3.301 -6.303 1.00 . A A . 165 GLN N 1 1
6 6406 1 1 48 GLN NE2 N 12.773 -5.217 -9.292 1.00 . A A . 165 GLN NE2 1 1
6 6407 1 1 48 GLN O O 17.343 -0.821 -8.724 1.00 . A A . 165 GLN O 1 1
6 6408 1 1 48 GLN OE1 O 13.662 -3.642 -10.575 1.00 . A A . 165 GLN OE1 1 1
6 6409 1 1 49 ILE C C 19.713 0.424 -7.003 1.00 . A A . 166 ILE C 1 1
6 6410 1 1 49 ILE CA C 18.301 0.327 -6.426 1.00 . A A . 166 ILE CA 1 1
6 6411 1 1 49 ILE CB C 18.306 0.795 -4.947 1.00 . A A . 166 ILE CB 1 1
6 6412 1 1 49 ILE CD1 C 16.809 1.092 -2.898 1.00 . A A . 166 ILE CD1 1 1
6 6413 1 1 49 ILE CG1 C 16.897 0.739 -4.371 1.00 . A A . 166 ILE CG1 1 1
6 6414 1 1 49 ILE CG2 C 18.879 2.206 -4.817 1.00 . A A . 166 ILE CG2 1 1
6 6415 1 1 49 ILE H H 17.855 -1.614 -5.768 1.00 . A A . 166 ILE H 1 1
6 6416 1 1 49 ILE HA H 17.634 0.959 -6.992 1.00 . A A . 166 ILE HA 1 1
6 6417 1 1 49 ILE HB H 18.936 0.121 -4.387 1.00 . A A . 166 ILE HB 1 1
6 6418 1 1 49 ILE HD11 H 17.424 0.404 -2.337 1.00 . A A . 166 ILE HD11 1 1
6 6419 1 1 49 ILE HD12 H 15.782 0.990 -2.580 1.00 . A A . 166 ILE HD12 1 1
6 6420 1 1 49 ILE HD13 H 17.149 2.104 -2.740 1.00 . A A . 166 ILE HD13 1 1
6 6421 1 1 49 ILE HG12 H 16.270 1.432 -4.912 1.00 . A A . 166 ILE HG12 1 1
6 6422 1 1 49 ILE HG13 H 16.506 -0.260 -4.498 1.00 . A A . 166 ILE HG13 1 1
6 6423 1 1 49 ILE HG21 H 18.841 2.487 -3.777 1.00 . A A . 166 ILE HG21 1 1
6 6424 1 1 49 ILE HG22 H 18.288 2.895 -5.403 1.00 . A A . 166 ILE HG22 1 1
6 6425 1 1 49 ILE HG23 H 19.903 2.218 -5.159 1.00 . A A . 166 ILE HG23 1 1
6 6426 1 1 49 ILE N N 17.811 -1.024 -6.548 1.00 . A A . 166 ILE N 1 1
6 6427 1 1 49 ILE O O 20.598 -0.372 -6.645 1.00 . A A . 166 ILE O 1 1
6 6428 1 1 50 PRO C C 22.188 2.149 -7.432 1.00 . A A . 167 PRO C 1 1
6 6429 1 1 50 PRO CA C 21.255 1.584 -8.502 1.00 . A A . 167 PRO CA 1 1
6 6430 1 1 50 PRO CB C 21.008 2.612 -9.613 1.00 . A A . 167 PRO CB 1 1
6 6431 1 1 50 PRO CD C 18.923 2.246 -8.536 1.00 . A A . 167 PRO CD 1 1
6 6432 1 1 50 PRO CG C 19.753 3.290 -9.210 1.00 . A A . 167 PRO CG 1 1
6 6433 1 1 50 PRO HA H 21.680 0.677 -8.907 1.00 . A A . 167 PRO HA 1 1
6 6434 1 1 50 PRO HB2 H 21.838 3.301 -9.662 1.00 . A A . 167 PRO HB2 1 1
6 6435 1 1 50 PRO HB3 H 20.895 2.104 -10.560 1.00 . A A . 167 PRO HB3 1 1
6 6436 1 1 50 PRO HD2 H 18.305 2.701 -7.777 1.00 . A A . 167 PRO HD2 1 1
6 6437 1 1 50 PRO HD3 H 18.317 1.718 -9.256 1.00 . A A . 167 PRO HD3 1 1
6 6438 1 1 50 PRO HG2 H 19.995 4.070 -8.504 1.00 . A A . 167 PRO HG2 1 1
6 6439 1 1 50 PRO HG3 H 19.242 3.688 -10.073 1.00 . A A . 167 PRO HG3 1 1
6 6440 1 1 50 PRO N N 19.936 1.352 -7.941 1.00 . A A . 167 PRO N 1 1
6 6441 1 1 50 PRO O O 21.829 3.081 -6.691 1.00 . A A . 167 PRO O 1 1
6 6442 1 1 51 GLY C C 24.585 0.791 -5.426 1.00 . A A . 168 GLY C 1 1
6 6443 1 1 51 GLY CA C 24.280 1.956 -6.321 1.00 . A A . 168 GLY CA 1 1
6 6444 1 1 51 GLY H H 23.572 0.839 -7.939 1.00 . A A . 168 GLY H 1 1
6 6445 1 1 51 GLY HA2 H 25.190 2.292 -6.794 1.00 . A A . 168 GLY HA2 1 1
6 6446 1 1 51 GLY HA3 H 23.867 2.755 -5.724 1.00 . A A . 168 GLY HA3 1 1
6 6447 1 1 51 GLY N N 23.336 1.566 -7.323 1.00 . A A . 168 GLY N 1 1
6 6448 1 1 51 GLY O O 25.724 0.618 -4.982 1.00 . A A . 168 GLY O 1 1
6 6449 1 1 52 VAL C C 24.701 -2.187 -4.943 1.00 . A A . 169 VAL C 1 1
6 6450 1 1 52 VAL CA C 23.668 -1.224 -4.351 1.00 . A A . 169 VAL CA 1 1
6 6451 1 1 52 VAL CB C 22.279 -1.945 -4.196 1.00 . A A . 169 VAL CB 1 1
6 6452 1 1 52 VAL CG1 C 22.402 -3.247 -3.406 1.00 . A A . 169 VAL CG1 1 1
6 6453 1 1 52 VAL CG2 C 21.284 -1.029 -3.504 1.00 . A A . 169 VAL CG2 1 1
6 6454 1 1 52 VAL H H 22.699 0.199 -5.607 1.00 . A A . 169 VAL H 1 1
6 6455 1 1 52 VAL HA H 24.010 -0.908 -3.376 1.00 . A A . 169 VAL HA 1 1
6 6456 1 1 52 VAL HB H 21.892 -2.178 -5.178 1.00 . A A . 169 VAL HB 1 1
6 6457 1 1 52 VAL HG11 H 21.428 -3.708 -3.329 1.00 . A A . 169 VAL HG11 1 1
6 6458 1 1 52 VAL HG12 H 22.783 -3.032 -2.419 1.00 . A A . 169 VAL HG12 1 1
6 6459 1 1 52 VAL HG13 H 23.079 -3.915 -3.918 1.00 . A A . 169 VAL HG13 1 1
6 6460 1 1 52 VAL HG21 H 21.641 -0.786 -2.515 1.00 . A A . 169 VAL HG21 1 1
6 6461 1 1 52 VAL HG22 H 20.328 -1.526 -3.428 1.00 . A A . 169 VAL HG22 1 1
6 6462 1 1 52 VAL HG23 H 21.174 -0.121 -4.077 1.00 . A A . 169 VAL HG23 1 1
6 6463 1 1 52 VAL N N 23.558 -0.027 -5.190 1.00 . A A . 169 VAL N 1 1
6 6464 1 1 52 VAL O O 25.679 -2.578 -4.278 1.00 . A A . 169 VAL O 1 1
6 6465 1 1 53 GLY C C 24.760 -4.766 -6.908 1.00 . A A . 170 GLY C 1 1
6 6466 1 1 53 GLY CA C 25.400 -3.421 -6.849 1.00 . A A . 170 GLY CA 1 1
6 6467 1 1 53 GLY H H 23.788 -2.101 -6.709 1.00 . A A . 170 GLY H 1 1
6 6468 1 1 53 GLY HA2 H 25.624 -3.076 -7.847 1.00 . A A . 170 GLY HA2 1 1
6 6469 1 1 53 GLY HA3 H 26.317 -3.503 -6.281 1.00 . A A . 170 GLY HA3 1 1
6 6470 1 1 53 GLY N N 24.528 -2.498 -6.203 1.00 . A A . 170 GLY N 1 1
6 6471 1 1 53 GLY O O 24.787 -5.497 -5.935 1.00 . A A . 170 GLY O 1 1
6 6472 1 1 54 LYS C C 24.400 -7.559 -8.037 1.00 . A A . 171 LYS C 1 1
6 6473 1 1 54 LYS CA C 23.476 -6.366 -8.212 1.00 . A A . 171 LYS CA 1 1
6 6474 1 1 54 LYS CB C 22.743 -6.424 -9.567 1.00 . A A . 171 LYS CB 1 1
6 6475 1 1 54 LYS CD C 22.839 -6.336 -12.094 1.00 . A A . 171 LYS CD 1 1
6 6476 1 1 54 LYS CE C 22.004 -7.608 -12.281 1.00 . A A . 171 LYS CE 1 1
6 6477 1 1 54 LYS CG C 23.643 -6.353 -10.797 1.00 . A A . 171 LYS CG 1 1
6 6478 1 1 54 LYS H H 24.267 -4.482 -8.801 1.00 . A A . 171 LYS H 1 1
6 6479 1 1 54 LYS HA H 22.744 -6.416 -7.423 1.00 . A A . 171 LYS HA 1 1
6 6480 1 1 54 LYS HB2 H 22.196 -7.353 -9.613 1.00 . A A . 171 LYS HB2 1 1
6 6481 1 1 54 LYS HB3 H 22.040 -5.604 -9.616 1.00 . A A . 171 LYS HB3 1 1
6 6482 1 1 54 LYS HD2 H 22.184 -5.480 -12.077 1.00 . A A . 171 LYS HD2 1 1
6 6483 1 1 54 LYS HD3 H 23.523 -6.234 -12.924 1.00 . A A . 171 LYS HD3 1 1
6 6484 1 1 54 LYS HE2 H 22.662 -8.463 -12.286 1.00 . A A . 171 LYS HE2 1 1
6 6485 1 1 54 LYS HE3 H 21.309 -7.699 -11.459 1.00 . A A . 171 LYS HE3 1 1
6 6486 1 1 54 LYS HG2 H 24.240 -5.453 -10.742 1.00 . A A . 171 LYS HG2 1 1
6 6487 1 1 54 LYS HG3 H 24.294 -7.215 -10.797 1.00 . A A . 171 LYS HG3 1 1
6 6488 1 1 54 LYS HZ1 H 20.687 -8.459 -13.640 1.00 . A A . 171 LYS HZ1 1 1
6 6489 1 1 54 LYS HZ2 H 21.881 -7.546 -14.366 1.00 . A A . 171 LYS HZ2 1 1
6 6490 1 1 54 LYS HZ3 H 20.586 -6.779 -13.575 1.00 . A A . 171 LYS HZ3 1 1
6 6491 1 1 54 LYS N N 24.194 -5.104 -8.047 1.00 . A A . 171 LYS N 1 1
6 6492 1 1 54 LYS NZ N 21.244 -7.585 -13.547 1.00 . A A . 171 LYS NZ 1 1
6 6493 1 1 54 LYS O O 23.992 -8.604 -7.558 1.00 . A A . 171 LYS O 1 1
6 6494 1 1 55 VAL C C 27.179 -8.487 -6.838 1.00 . A A . 172 VAL C 1 1
6 6495 1 1 55 VAL CA C 26.641 -8.413 -8.269 1.00 . A A . 172 VAL CA 1 1
6 6496 1 1 55 VAL CB C 27.801 -8.163 -9.260 1.00 . A A . 172 VAL CB 1 1
6 6497 1 1 55 VAL CG1 C 28.830 -9.270 -9.180 1.00 . A A . 172 VAL CG1 1 1
6 6498 1 1 55 VAL CG2 C 27.263 -8.033 -10.673 1.00 . A A . 172 VAL CG2 1 1
6 6499 1 1 55 VAL H H 25.918 -6.482 -8.711 1.00 . A A . 172 VAL H 1 1
6 6500 1 1 55 VAL HA H 26.168 -9.351 -8.519 1.00 . A A . 172 VAL HA 1 1
6 6501 1 1 55 VAL HB H 28.282 -7.234 -8.993 1.00 . A A . 172 VAL HB 1 1
6 6502 1 1 55 VAL HG11 H 28.359 -10.203 -9.452 1.00 . A A . 172 VAL HG11 1 1
6 6503 1 1 55 VAL HG12 H 29.167 -9.328 -8.155 1.00 . A A . 172 VAL HG12 1 1
6 6504 1 1 55 VAL HG13 H 29.659 -9.061 -9.839 1.00 . A A . 172 VAL HG13 1 1
6 6505 1 1 55 VAL HG21 H 26.544 -7.228 -10.701 1.00 . A A . 172 VAL HG21 1 1
6 6506 1 1 55 VAL HG22 H 26.776 -8.954 -10.960 1.00 . A A . 172 VAL HG22 1 1
6 6507 1 1 55 VAL HG23 H 28.074 -7.819 -11.355 1.00 . A A . 172 VAL HG23 1 1
6 6508 1 1 55 VAL N N 25.653 -7.367 -8.375 1.00 . A A . 172 VAL N 1 1
6 6509 1 1 55 VAL O O 27.589 -9.547 -6.357 1.00 . A A . 172 VAL O 1 1
6 6510 1 1 56 LYS C C 26.512 -7.647 -3.802 1.00 . A A . 173 LYS C 1 1
6 6511 1 1 56 LYS CA C 27.641 -7.344 -4.797 1.00 . A A . 173 LYS CA 1 1
6 6512 1 1 56 LYS CB C 28.321 -5.986 -4.519 1.00 . A A . 173 LYS CB 1 1
6 6513 1 1 56 LYS CD C 29.982 -4.713 -3.060 1.00 . A A . 173 LYS CD 1 1
6 6514 1 1 56 LYS CE C 29.145 -3.460 -2.932 1.00 . A A . 173 LYS CE 1 1
6 6515 1 1 56 LYS CG C 29.137 -5.971 -3.234 1.00 . A A . 173 LYS CG 1 1
6 6516 1 1 56 LYS H H 26.719 -6.584 -6.539 1.00 . A A . 173 LYS H 1 1
6 6517 1 1 56 LYS HA H 28.376 -8.130 -4.697 1.00 . A A . 173 LYS HA 1 1
6 6518 1 1 56 LYS HB2 H 28.974 -5.751 -5.344 1.00 . A A . 173 LYS HB2 1 1
6 6519 1 1 56 LYS HB3 H 27.558 -5.225 -4.448 1.00 . A A . 173 LYS HB3 1 1
6 6520 1 1 56 LYS HD2 H 30.578 -4.813 -2.164 1.00 . A A . 173 LYS HD2 1 1
6 6521 1 1 56 LYS HD3 H 30.635 -4.617 -3.915 1.00 . A A . 173 LYS HD3 1 1
6 6522 1 1 56 LYS HE2 H 28.539 -3.346 -3.818 1.00 . A A . 173 LYS HE2 1 1
6 6523 1 1 56 LYS HE3 H 28.509 -3.577 -2.065 1.00 . A A . 173 LYS HE3 1 1
6 6524 1 1 56 LYS HG2 H 28.446 -6.028 -2.408 1.00 . A A . 173 LYS HG2 1 1
6 6525 1 1 56 LYS HG3 H 29.780 -6.839 -3.227 1.00 . A A . 173 LYS HG3 1 1
6 6526 1 1 56 LYS HZ1 H 30.387 -2.234 -1.774 1.00 . A A . 173 LYS HZ1 1 1
6 6527 1 1 56 LYS HZ2 H 29.495 -1.377 -2.926 1.00 . A A . 173 LYS HZ2 1 1
6 6528 1 1 56 LYS HZ3 H 30.806 -2.284 -3.389 1.00 . A A . 173 LYS HZ3 1 1
6 6529 1 1 56 LYS N N 27.129 -7.383 -6.143 1.00 . A A . 173 LYS N 1 1
6 6530 1 1 56 LYS NZ N 29.996 -2.268 -2.741 1.00 . A A . 173 LYS NZ 1 1
6 6531 1 1 56 LYS O O 26.747 -7.845 -2.624 1.00 . A A . 173 LYS O 1 1
6 6532 1 1 57 ALA C C 24.205 -9.235 -2.584 1.00 . A A . 174 ALA C 1 1
6 6533 1 1 57 ALA CA C 24.094 -8.002 -3.522 1.00 . A A . 174 ALA CA 1 1
6 6534 1 1 57 ALA CB C 22.841 -8.069 -4.399 1.00 . A A . 174 ALA CB 1 1
6 6535 1 1 57 ALA H H 25.230 -7.676 -5.300 1.00 . A A . 174 ALA H 1 1
6 6536 1 1 57 ALA HA H 24.002 -7.138 -2.879 1.00 . A A . 174 ALA HA 1 1
6 6537 1 1 57 ALA HB1 H 22.800 -7.194 -5.032 1.00 . A A . 174 ALA HB1 1 1
6 6538 1 1 57 ALA HB2 H 21.962 -8.100 -3.774 1.00 . A A . 174 ALA HB2 1 1
6 6539 1 1 57 ALA HB3 H 22.879 -8.956 -5.015 1.00 . A A . 174 ALA HB3 1 1
6 6540 1 1 57 ALA N N 25.304 -7.761 -4.324 1.00 . A A . 174 ALA N 1 1
6 6541 1 1 57 ALA O O 23.917 -9.110 -1.393 1.00 . A A . 174 ALA O 1 1
6 6542 1 1 58 PRO C C 25.814 -11.370 -1.063 1.00 . A A . 175 PRO C 1 1
6 6543 1 1 58 PRO CA C 24.822 -11.632 -2.214 1.00 . A A . 175 PRO CA 1 1
6 6544 1 1 58 PRO CB C 25.374 -12.714 -3.161 1.00 . A A . 175 PRO CB 1 1
6 6545 1 1 58 PRO CD C 24.902 -10.798 -4.498 1.00 . A A . 175 PRO CD 1 1
6 6546 1 1 58 PRO CG C 25.806 -11.983 -4.387 1.00 . A A . 175 PRO CG 1 1
6 6547 1 1 58 PRO HA H 23.881 -11.957 -1.796 1.00 . A A . 175 PRO HA 1 1
6 6548 1 1 58 PRO HB2 H 26.203 -13.217 -2.687 1.00 . A A . 175 PRO HB2 1 1
6 6549 1 1 58 PRO HB3 H 24.595 -13.427 -3.383 1.00 . A A . 175 PRO HB3 1 1
6 6550 1 1 58 PRO HD2 H 25.398 -9.988 -5.014 1.00 . A A . 175 PRO HD2 1 1
6 6551 1 1 58 PRO HD3 H 23.985 -11.068 -5.002 1.00 . A A . 175 PRO HD3 1 1
6 6552 1 1 58 PRO HG2 H 26.831 -11.665 -4.278 1.00 . A A . 175 PRO HG2 1 1
6 6553 1 1 58 PRO HG3 H 25.699 -12.621 -5.251 1.00 . A A . 175 PRO HG3 1 1
6 6554 1 1 58 PRO N N 24.637 -10.451 -3.083 1.00 . A A . 175 PRO N 1 1
6 6555 1 1 58 PRO O O 25.672 -11.919 0.021 1.00 . A A . 175 PRO O 1 1
6 6556 1 1 59 LEU C C 27.134 -9.323 0.796 1.00 . A A . 176 LEU C 1 1
6 6557 1 1 59 LEU CA C 27.780 -10.137 -0.319 1.00 . A A . 176 LEU CA 1 1
6 6558 1 1 59 LEU CB C 28.895 -9.322 -0.981 1.00 . A A . 176 LEU CB 1 1
6 6559 1 1 59 LEU CD1 C 30.793 -9.905 0.528 1.00 . A A . 176 LEU CD1 1 1
6 6560 1 1 59 LEU CD2 C 30.852 -7.782 -0.767 1.00 . A A . 176 LEU CD2 1 1
6 6561 1 1 59 LEU CG C 29.974 -8.786 -0.057 1.00 . A A . 176 LEU CG 1 1
6 6562 1 1 59 LEU H H 26.803 -10.034 -2.172 1.00 . A A . 176 LEU H 1 1
6 6563 1 1 59 LEU HA H 28.198 -11.045 0.088 1.00 . A A . 176 LEU HA 1 1
6 6564 1 1 59 LEU HB2 H 29.369 -9.943 -1.728 1.00 . A A . 176 LEU HB2 1 1
6 6565 1 1 59 LEU HB3 H 28.439 -8.480 -1.480 1.00 . A A . 176 LEU HB3 1 1
6 6566 1 1 59 LEU HD11 H 30.150 -10.553 1.106 1.00 . A A . 176 LEU HD11 1 1
6 6567 1 1 59 LEU HD12 H 31.556 -9.488 1.167 1.00 . A A . 176 LEU HD12 1 1
6 6568 1 1 59 LEU HD13 H 31.249 -10.469 -0.271 1.00 . A A . 176 LEU HD13 1 1
6 6569 1 1 59 LEU HD21 H 30.245 -6.942 -1.071 1.00 . A A . 176 LEU HD21 1 1
6 6570 1 1 59 LEU HD22 H 31.283 -8.241 -1.645 1.00 . A A . 176 LEU HD22 1 1
6 6571 1 1 59 LEU HD23 H 31.632 -7.444 -0.102 1.00 . A A . 176 LEU HD23 1 1
6 6572 1 1 59 LEU HG H 29.472 -8.280 0.753 1.00 . A A . 176 LEU HG 1 1
6 6573 1 1 59 LEU N N 26.779 -10.490 -1.306 1.00 . A A . 176 LEU N 1 1
6 6574 1 1 59 LEU O O 27.426 -9.509 1.984 1.00 . A A . 176 LEU O 1 1
6 6575 1 1 60 LEU C C 24.493 -8.432 2.111 1.00 . A A . 177 LEU C 1 1
6 6576 1 1 60 LEU CA C 25.510 -7.604 1.356 1.00 . A A . 177 LEU CA 1 1
6 6577 1 1 60 LEU CB C 24.805 -6.418 0.666 1.00 . A A . 177 LEU CB 1 1
6 6578 1 1 60 LEU CD1 C 26.802 -5.524 -0.608 1.00 . A A . 177 LEU CD1 1 1
6 6579 1 1 60 LEU CD2 C 24.779 -4.125 -0.349 1.00 . A A . 177 LEU CD2 1 1
6 6580 1 1 60 LEU CG C 25.646 -5.189 0.289 1.00 . A A . 177 LEU CG 1 1
6 6581 1 1 60 LEU H H 26.049 -8.350 -0.551 1.00 . A A . 177 LEU H 1 1
6 6582 1 1 60 LEU HA H 26.247 -7.223 2.047 1.00 . A A . 177 LEU HA 1 1
6 6583 1 1 60 LEU HB2 H 24.324 -6.782 -0.229 1.00 . A A . 177 LEU HB2 1 1
6 6584 1 1 60 LEU HB3 H 24.030 -6.085 1.340 1.00 . A A . 177 LEU HB3 1 1
6 6585 1 1 60 LEU HD11 H 27.362 -4.626 -0.819 1.00 . A A . 177 LEU HD11 1 1
6 6586 1 1 60 LEU HD12 H 26.424 -5.941 -1.531 1.00 . A A . 177 LEU HD12 1 1
6 6587 1 1 60 LEU HD13 H 27.441 -6.243 -0.117 1.00 . A A . 177 LEU HD13 1 1
6 6588 1 1 60 LEU HD21 H 24.047 -3.791 0.370 1.00 . A A . 177 LEU HD21 1 1
6 6589 1 1 60 LEU HD22 H 24.277 -4.535 -1.213 1.00 . A A . 177 LEU HD22 1 1
6 6590 1 1 60 LEU HD23 H 25.394 -3.288 -0.647 1.00 . A A . 177 LEU HD23 1 1
6 6591 1 1 60 LEU HG H 26.052 -4.767 1.196 1.00 . A A . 177 LEU HG 1 1
6 6592 1 1 60 LEU N N 26.235 -8.440 0.409 1.00 . A A . 177 LEU N 1 1
6 6593 1 1 60 LEU O O 24.240 -8.205 3.293 1.00 . A A . 177 LEU O 1 1
6 6594 1 1 61 LEU C C 23.564 -11.215 3.105 1.00 . A A . 178 LEU C 1 1
6 6595 1 1 61 LEU CA C 22.948 -10.321 2.010 1.00 . A A . 178 LEU CA 1 1
6 6596 1 1 61 LEU CB C 22.303 -11.168 0.903 1.00 . A A . 178 LEU CB 1 1
6 6597 1 1 61 LEU CD1 C 19.972 -11.214 1.848 1.00 . A A . 178 LEU CD1 1 1
6 6598 1 1 61 LEU CD2 C 20.671 -12.907 0.148 1.00 . A A . 178 LEU CD2 1 1
6 6599 1 1 61 LEU CG C 21.125 -12.057 1.317 1.00 . A A . 178 LEU CG 1 1
6 6600 1 1 61 LEU H H 24.213 -9.559 0.496 1.00 . A A . 178 LEU H 1 1
6 6601 1 1 61 LEU HA H 22.190 -9.698 2.461 1.00 . A A . 178 LEU HA 1 1
6 6602 1 1 61 LEU HB2 H 21.962 -10.503 0.125 1.00 . A A . 178 LEU HB2 1 1
6 6603 1 1 61 LEU HB3 H 23.071 -11.803 0.485 1.00 . A A . 178 LEU HB3 1 1
6 6604 1 1 61 LEU HD11 H 19.638 -10.528 1.082 1.00 . A A . 178 LEU HD11 1 1
6 6605 1 1 61 LEU HD12 H 20.298 -10.653 2.711 1.00 . A A . 178 LEU HD12 1 1
6 6606 1 1 61 LEU HD13 H 19.155 -11.860 2.131 1.00 . A A . 178 LEU HD13 1 1
6 6607 1 1 61 LEU HD21 H 19.850 -13.536 0.456 1.00 . A A . 178 LEU HD21 1 1
6 6608 1 1 61 LEU HD22 H 21.493 -13.524 -0.180 1.00 . A A . 178 LEU HD22 1 1
6 6609 1 1 61 LEU HD23 H 20.352 -12.263 -0.659 1.00 . A A . 178 LEU HD23 1 1
6 6610 1 1 61 LEU HG H 21.443 -12.715 2.113 1.00 . A A . 178 LEU HG 1 1
6 6611 1 1 61 LEU N N 23.952 -9.431 1.435 1.00 . A A . 178 LEU N 1 1
6 6612 1 1 61 LEU O O 22.866 -11.943 3.802 1.00 . A A . 178 LEU O 1 1
6 6613 1 1 62 GLN C C 25.528 -11.046 5.559 1.00 . A A . 179 GLN C 1 1
6 6614 1 1 62 GLN CA C 25.548 -11.887 4.288 1.00 . A A . 179 GLN CA 1 1
6 6615 1 1 62 GLN CB C 26.969 -12.241 3.877 1.00 . A A . 179 GLN CB 1 1
6 6616 1 1 62 GLN CD C 28.427 -13.480 2.236 1.00 . A A . 179 GLN CD 1 1
6 6617 1 1 62 GLN CG C 27.025 -13.209 2.715 1.00 . A A . 179 GLN CG 1 1
6 6618 1 1 62 GLN H H 25.393 -10.675 2.566 1.00 . A A . 179 GLN H 1 1
6 6619 1 1 62 GLN HA H 24.994 -12.794 4.476 1.00 . A A . 179 GLN HA 1 1
6 6620 1 1 62 GLN HB2 H 27.485 -11.338 3.588 1.00 . A A . 179 GLN HB2 1 1
6 6621 1 1 62 GLN HB3 H 27.475 -12.688 4.719 1.00 . A A . 179 GLN HB3 1 1
6 6622 1 1 62 GLN HE21 H 28.597 -15.006 3.476 1.00 . A A . 179 GLN HE21 1 1
6 6623 1 1 62 GLN HE22 H 29.962 -14.695 2.484 1.00 . A A . 179 GLN HE22 1 1
6 6624 1 1 62 GLN HG2 H 26.584 -14.146 3.022 1.00 . A A . 179 GLN HG2 1 1
6 6625 1 1 62 GLN HG3 H 26.452 -12.801 1.895 1.00 . A A . 179 GLN HG3 1 1
6 6626 1 1 62 GLN N N 24.872 -11.181 3.225 1.00 . A A . 179 GLN N 1 1
6 6627 1 1 62 GLN NE2 N 29.053 -14.480 2.786 1.00 . A A . 179 GLN NE2 1 1
6 6628 1 1 62 GLN O O 25.598 -11.573 6.666 1.00 . A A . 179 GLN O 1 1
6 6629 1 1 62 GLN OE1 O 28.940 -12.794 1.358 1.00 . A A . 179 GLN OE1 1 1
6 6630 1 1 63 LYS C C 23.876 -8.580 6.897 1.00 . A A . 180 LYS C 1 1
6 6631 1 1 63 LYS CA C 25.317 -8.814 6.506 1.00 . A A . 180 LYS CA 1 1
6 6632 1 1 63 LYS CB C 25.955 -7.465 6.135 1.00 . A A . 180 LYS CB 1 1
6 6633 1 1 63 LYS CD C 28.124 -7.741 7.373 1.00 . A A . 180 LYS CD 1 1
6 6634 1 1 63 LYS CE C 29.629 -7.507 7.341 1.00 . A A . 180 LYS CE 1 1
6 6635 1 1 63 LYS CG C 27.475 -7.456 6.026 1.00 . A A . 180 LYS CG 1 1
6 6636 1 1 63 LYS H H 25.260 -9.383 4.481 1.00 . A A . 180 LYS H 1 1
6 6637 1 1 63 LYS HA H 25.853 -9.241 7.339 1.00 . A A . 180 LYS HA 1 1
6 6638 1 1 63 LYS HB2 H 25.558 -7.155 5.179 1.00 . A A . 180 LYS HB2 1 1
6 6639 1 1 63 LYS HB3 H 25.660 -6.738 6.876 1.00 . A A . 180 LYS HB3 1 1
6 6640 1 1 63 LYS HD2 H 27.690 -7.086 8.115 1.00 . A A . 180 LYS HD2 1 1
6 6641 1 1 63 LYS HD3 H 27.937 -8.769 7.647 1.00 . A A . 180 LYS HD3 1 1
6 6642 1 1 63 LYS HE2 H 29.809 -6.482 7.056 1.00 . A A . 180 LYS HE2 1 1
6 6643 1 1 63 LYS HE3 H 30.022 -7.672 8.334 1.00 . A A . 180 LYS HE3 1 1
6 6644 1 1 63 LYS HG2 H 27.775 -8.218 5.322 1.00 . A A . 180 LYS HG2 1 1
6 6645 1 1 63 LYS HG3 H 27.797 -6.486 5.676 1.00 . A A . 180 LYS HG3 1 1
6 6646 1 1 63 LYS HZ1 H 30.178 -9.393 6.600 1.00 . A A . 180 LYS HZ1 1 1
6 6647 1 1 63 LYS HZ2 H 31.356 -8.217 6.434 1.00 . A A . 180 LYS HZ2 1 1
6 6648 1 1 63 LYS HZ3 H 30.035 -8.203 5.406 1.00 . A A . 180 LYS HZ3 1 1
6 6649 1 1 63 LYS N N 25.378 -9.742 5.388 1.00 . A A . 180 LYS N 1 1
6 6650 1 1 63 LYS NZ N 30.331 -8.389 6.387 1.00 . A A . 180 LYS NZ 1 1
6 6651 1 1 63 LYS O O 23.504 -8.674 8.065 1.00 . A A . 180 LYS O 1 1
6 6652 1 1 64 PHE C C 20.835 -9.208 5.940 1.00 . A A . 181 PHE C 1 1
6 6653 1 1 64 PHE CA C 21.687 -7.958 6.132 1.00 . A A . 181 PHE CA 1 1
6 6654 1 1 64 PHE CB C 21.264 -6.859 5.166 1.00 . A A . 181 PHE CB 1 1
6 6655 1 1 64 PHE CD1 C 22.010 -4.711 6.216 1.00 . A A . 181 PHE CD1 1 1
6 6656 1 1 64 PHE CD2 C 23.165 -5.440 4.277 1.00 . A A . 181 PHE CD2 1 1
6 6657 1 1 64 PHE CE1 C 22.830 -3.604 6.285 1.00 . A A . 181 PHE CE1 1 1
6 6658 1 1 64 PHE CE2 C 23.983 -4.336 4.337 1.00 . A A . 181 PHE CE2 1 1
6 6659 1 1 64 PHE CG C 22.161 -5.639 5.219 1.00 . A A . 181 PHE CG 1 1
6 6660 1 1 64 PHE CZ C 23.818 -3.417 5.345 1.00 . A A . 181 PHE CZ 1 1
6 6661 1 1 64 PHE H H 23.424 -8.282 4.996 1.00 . A A . 181 PHE H 1 1
6 6662 1 1 64 PHE HA H 21.582 -7.600 7.144 1.00 . A A . 181 PHE HA 1 1
6 6663 1 1 64 PHE HB2 H 21.282 -7.270 4.169 1.00 . A A . 181 PHE HB2 1 1
6 6664 1 1 64 PHE HB3 H 20.256 -6.550 5.403 1.00 . A A . 181 PHE HB3 1 1
6 6665 1 1 64 PHE HD1 H 21.230 -4.862 6.945 1.00 . A A . 181 PHE HD1 1 1
6 6666 1 1 64 PHE HD2 H 23.303 -6.156 3.478 1.00 . A A . 181 PHE HD2 1 1
6 6667 1 1 64 PHE HE1 H 22.696 -2.883 7.078 1.00 . A A . 181 PHE HE1 1 1
6 6668 1 1 64 PHE HE2 H 24.754 -4.198 3.594 1.00 . A A . 181 PHE HE2 1 1
6 6669 1 1 64 PHE HZ H 24.460 -2.550 5.396 1.00 . A A . 181 PHE HZ 1 1
6 6670 1 1 64 PHE N N 23.073 -8.279 5.914 1.00 . A A . 181 PHE N 1 1
6 6671 1 1 64 PHE O O 21.113 -10.007 5.059 1.00 . A A . 181 PHE O 1 1
6 6672 1 1 65 PRO C C 18.163 -10.788 5.415 1.00 . A A . 182 PRO C 1 1
6 6673 1 1 65 PRO CA C 18.950 -10.597 6.724 1.00 . A A . 182 PRO CA 1 1
6 6674 1 1 65 PRO CB C 18.001 -10.427 7.914 1.00 . A A . 182 PRO CB 1 1
6 6675 1 1 65 PRO CD C 19.302 -8.413 7.764 1.00 . A A . 182 PRO CD 1 1
6 6676 1 1 65 PRO CG C 17.983 -8.967 8.207 1.00 . A A . 182 PRO CG 1 1
6 6677 1 1 65 PRO HA H 19.566 -11.470 6.881 1.00 . A A . 182 PRO HA 1 1
6 6678 1 1 65 PRO HB2 H 17.019 -10.785 7.643 1.00 . A A . 182 PRO HB2 1 1
6 6679 1 1 65 PRO HB3 H 18.376 -10.991 8.755 1.00 . A A . 182 PRO HB3 1 1
6 6680 1 1 65 PRO HD2 H 19.131 -7.449 7.303 1.00 . A A . 182 PRO HD2 1 1
6 6681 1 1 65 PRO HD3 H 19.992 -8.339 8.591 1.00 . A A . 182 PRO HD3 1 1
6 6682 1 1 65 PRO HG2 H 17.182 -8.498 7.653 1.00 . A A . 182 PRO HG2 1 1
6 6683 1 1 65 PRO HG3 H 17.845 -8.806 9.266 1.00 . A A . 182 PRO HG3 1 1
6 6684 1 1 65 PRO N N 19.773 -9.379 6.751 1.00 . A A . 182 PRO N 1 1
6 6685 1 1 65 PRO O O 18.019 -11.909 4.925 1.00 . A A . 182 PRO O 1 1
6 6686 1 1 66 SER C C 16.928 -8.359 2.995 1.00 . A A . 183 SER C 1 1
6 6687 1 1 66 SER CA C 16.892 -9.743 3.622 1.00 . A A . 183 SER CA 1 1
6 6688 1 1 66 SER CB C 15.439 -10.208 3.847 1.00 . A A . 183 SER CB 1 1
6 6689 1 1 66 SER H H 17.775 -8.843 5.302 1.00 . A A . 183 SER H 1 1
6 6690 1 1 66 SER HA H 17.398 -10.437 2.968 1.00 . A A . 183 SER HA 1 1
6 6691 1 1 66 SER HB2 H 14.945 -9.530 4.526 1.00 . A A . 183 SER HB2 1 1
6 6692 1 1 66 SER HB3 H 14.922 -10.204 2.898 1.00 . A A . 183 SER HB3 1 1
6 6693 1 1 66 SER HG H 16.307 -11.790 4.547 1.00 . A A . 183 SER HG 1 1
6 6694 1 1 66 SER N N 17.640 -9.711 4.871 1.00 . A A . 183 SER N 1 1
6 6695 1 1 66 SER O O 17.261 -7.381 3.693 1.00 . A A . 183 SER O 1 1
6 6696 1 1 66 SER OG O 15.390 -11.523 4.391 1.00 . A A . 183 SER OG 1 1
6 6697 1 1 67 ILE C C 15.847 -5.859 1.553 1.00 . A A . 184 ILE C 1 1
6 6698 1 1 67 ILE CA C 16.639 -7.014 0.948 1.00 . A A . 184 ILE CA 1 1
6 6699 1 1 67 ILE CB C 16.273 -7.148 -0.557 1.00 . A A . 184 ILE CB 1 1
6 6700 1 1 67 ILE CD1 C 14.343 -8.895 -0.321 1.00 . A A . 184 ILE CD1 1 1
6 6701 1 1 67 ILE CG1 C 14.780 -7.529 -0.808 1.00 . A A . 184 ILE CG1 1 1
6 6702 1 1 67 ILE CG2 C 17.228 -8.105 -1.270 1.00 . A A . 184 ILE CG2 1 1
6 6703 1 1 67 ILE H H 16.294 -9.079 1.233 1.00 . A A . 184 ILE H 1 1
6 6704 1 1 67 ILE HA H 17.678 -6.725 0.993 1.00 . A A . 184 ILE HA 1 1
6 6705 1 1 67 ILE HB H 16.452 -6.156 -0.946 1.00 . A A . 184 ILE HB 1 1
6 6706 1 1 67 ILE HD11 H 14.493 -8.945 0.747 1.00 . A A . 184 ILE HD11 1 1
6 6707 1 1 67 ILE HD12 H 14.934 -9.655 -0.808 1.00 . A A . 184 ILE HD12 1 1
6 6708 1 1 67 ILE HD13 H 13.298 -9.044 -0.544 1.00 . A A . 184 ILE HD13 1 1
6 6709 1 1 67 ILE HG12 H 14.155 -6.809 -0.303 1.00 . A A . 184 ILE HG12 1 1
6 6710 1 1 67 ILE HG13 H 14.592 -7.478 -1.869 1.00 . A A . 184 ILE HG13 1 1
6 6711 1 1 67 ILE HG21 H 17.172 -9.078 -0.810 1.00 . A A . 184 ILE HG21 1 1
6 6712 1 1 67 ILE HG22 H 18.238 -7.731 -1.195 1.00 . A A . 184 ILE HG22 1 1
6 6713 1 1 67 ILE HG23 H 16.953 -8.183 -2.312 1.00 . A A . 184 ILE HG23 1 1
6 6714 1 1 67 ILE N N 16.576 -8.266 1.709 1.00 . A A . 184 ILE N 1 1
6 6715 1 1 67 ILE O O 16.227 -4.701 1.377 1.00 . A A . 184 ILE O 1 1
6 6716 1 1 68 GLN C C 14.825 -4.363 3.923 1.00 . A A . 185 GLN C 1 1
6 6717 1 1 68 GLN CA C 13.983 -5.105 2.889 1.00 . A A . 185 GLN CA 1 1
6 6718 1 1 68 GLN CB C 12.704 -5.657 3.527 1.00 . A A . 185 GLN CB 1 1
6 6719 1 1 68 GLN CD C 10.571 -5.171 4.797 1.00 . A A . 185 GLN CD 1 1
6 6720 1 1 68 GLN CG C 11.821 -4.596 4.167 1.00 . A A . 185 GLN CG 1 1
6 6721 1 1 68 GLN H H 14.480 -7.093 2.353 1.00 . A A . 185 GLN H 1 1
6 6722 1 1 68 GLN HA H 13.716 -4.406 2.112 1.00 . A A . 185 GLN HA 1 1
6 6723 1 1 68 GLN HB2 H 12.124 -6.153 2.762 1.00 . A A . 185 GLN HB2 1 1
6 6724 1 1 68 GLN HB3 H 12.978 -6.374 4.286 1.00 . A A . 185 GLN HB3 1 1
6 6725 1 1 68 GLN HE21 H 9.574 -4.948 3.107 1.00 . A A . 185 GLN HE21 1 1
6 6726 1 1 68 GLN HE22 H 8.686 -5.608 4.430 1.00 . A A . 185 GLN HE22 1 1
6 6727 1 1 68 GLN HG2 H 12.393 -4.099 4.938 1.00 . A A . 185 GLN HG2 1 1
6 6728 1 1 68 GLN HG3 H 11.538 -3.880 3.411 1.00 . A A . 185 GLN HG3 1 1
6 6729 1 1 68 GLN N N 14.763 -6.157 2.265 1.00 . A A . 185 GLN N 1 1
6 6730 1 1 68 GLN NE2 N 9.514 -5.256 4.038 1.00 . A A . 185 GLN NE2 1 1
6 6731 1 1 68 GLN O O 14.892 -3.148 3.910 1.00 . A A . 185 GLN O 1 1
6 6732 1 1 68 GLN OE1 O 10.562 -5.539 5.977 1.00 . A A . 185 GLN OE1 1 1
6 6733 1 1 69 GLN C C 17.622 -3.969 5.204 1.00 . A A . 186 GLN C 1 1
6 6734 1 1 69 GLN CA C 16.334 -4.506 5.812 1.00 . A A . 186 GLN CA 1 1
6 6735 1 1 69 GLN CB C 16.651 -5.572 6.862 1.00 . A A . 186 GLN CB 1 1
6 6736 1 1 69 GLN CD C 18.109 -4.293 8.609 1.00 . A A . 186 GLN CD 1 1
6 6737 1 1 69 GLN CG C 16.823 -5.062 8.306 1.00 . A A . 186 GLN CG 1 1
6 6738 1 1 69 GLN H H 15.550 -6.081 4.640 1.00 . A A . 186 GLN H 1 1
6 6739 1 1 69 GLN HA H 15.771 -3.704 6.264 1.00 . A A . 186 GLN HA 1 1
6 6740 1 1 69 GLN HB2 H 15.885 -6.334 6.846 1.00 . A A . 186 GLN HB2 1 1
6 6741 1 1 69 GLN HB3 H 17.589 -5.998 6.536 1.00 . A A . 186 GLN HB3 1 1
6 6742 1 1 69 GLN HE21 H 19.188 -5.427 7.385 1.00 . A A . 186 GLN HE21 1 1
6 6743 1 1 69 GLN HE22 H 20.026 -4.192 8.243 1.00 . A A . 186 GLN HE22 1 1
6 6744 1 1 69 GLN HG2 H 15.997 -4.404 8.533 1.00 . A A . 186 GLN HG2 1 1
6 6745 1 1 69 GLN HG3 H 16.768 -5.914 8.967 1.00 . A A . 186 GLN HG3 1 1
6 6746 1 1 69 GLN N N 15.537 -5.107 4.751 1.00 . A A . 186 GLN N 1 1
6 6747 1 1 69 GLN NE2 N 19.203 -4.678 8.010 1.00 . A A . 186 GLN NE2 1 1
6 6748 1 1 69 GLN O O 18.183 -3.023 5.687 1.00 . A A . 186 GLN O 1 1
6 6749 1 1 69 GLN OE1 O 18.111 -3.392 9.441 1.00 . A A . 186 GLN OE1 1 1
6 6750 1 1 70 LEU C C 19.265 -2.827 3.006 1.00 . A A . 187 LEU C 1 1
6 6751 1 1 70 LEU CA C 19.261 -4.299 3.362 1.00 . A A . 187 LEU CA 1 1
6 6752 1 1 70 LEU CB C 19.241 -5.166 2.068 1.00 . A A . 187 LEU CB 1 1
6 6753 1 1 70 LEU CD1 C 21.296 -4.110 0.895 1.00 . A A . 187 LEU CD1 1 1
6 6754 1 1 70 LEU CD2 C 21.331 -6.502 1.642 1.00 . A A . 187 LEU CD2 1 1
6 6755 1 1 70 LEU CG C 20.489 -5.364 1.169 1.00 . A A . 187 LEU CG 1 1
6 6756 1 1 70 LEU H H 17.505 -5.374 3.815 1.00 . A A . 187 LEU H 1 1
6 6757 1 1 70 LEU HA H 20.144 -4.508 3.936 1.00 . A A . 187 LEU HA 1 1
6 6758 1 1 70 LEU HB2 H 18.958 -6.156 2.392 1.00 . A A . 187 LEU HB2 1 1
6 6759 1 1 70 LEU HB3 H 18.437 -4.789 1.452 1.00 . A A . 187 LEU HB3 1 1
6 6760 1 1 70 LEU HD11 H 20.661 -3.367 0.433 1.00 . A A . 187 LEU HD11 1 1
6 6761 1 1 70 LEU HD12 H 22.102 -4.355 0.220 1.00 . A A . 187 LEU HD12 1 1
6 6762 1 1 70 LEU HD13 H 21.699 -3.722 1.819 1.00 . A A . 187 LEU HD13 1 1
6 6763 1 1 70 LEU HD21 H 22.168 -6.645 0.977 1.00 . A A . 187 LEU HD21 1 1
6 6764 1 1 70 LEU HD22 H 20.736 -7.404 1.683 1.00 . A A . 187 LEU HD22 1 1
6 6765 1 1 70 LEU HD23 H 21.684 -6.242 2.624 1.00 . A A . 187 LEU HD23 1 1
6 6766 1 1 70 LEU HG H 20.119 -5.647 0.197 1.00 . A A . 187 LEU HG 1 1
6 6767 1 1 70 LEU N N 18.042 -4.618 4.126 1.00 . A A . 187 LEU N 1 1
6 6768 1 1 70 LEU O O 20.057 -2.066 3.526 1.00 . A A . 187 LEU O 1 1
6 6769 1 1 71 SER C C 17.798 -0.120 2.764 1.00 . A A . 188 SER C 1 1
6 6770 1 1 71 SER CA C 18.313 -1.092 1.687 1.00 . A A . 188 SER CA 1 1
6 6771 1 1 71 SER CB C 17.455 -1.052 0.456 1.00 . A A . 188 SER CB 1 1
6 6772 1 1 71 SER H H 17.719 -3.102 1.804 1.00 . A A . 188 SER H 1 1
6 6773 1 1 71 SER HA H 19.316 -0.801 1.412 1.00 . A A . 188 SER HA 1 1
6 6774 1 1 71 SER HB2 H 16.441 -1.284 0.749 1.00 . A A . 188 SER HB2 1 1
6 6775 1 1 71 SER HB3 H 17.497 -0.065 0.024 1.00 . A A . 188 SER HB3 1 1
6 6776 1 1 71 SER HG H 17.533 -1.838 -1.367 1.00 . A A . 188 SER HG 1 1
6 6777 1 1 71 SER N N 18.361 -2.447 2.162 1.00 . A A . 188 SER N 1 1
6 6778 1 1 71 SER O O 18.155 1.053 2.771 1.00 . A A . 188 SER O 1 1
6 6779 1 1 71 SER OG O 17.903 -2.020 -0.493 1.00 . A A . 188 SER OG 1 1
6 6780 1 1 72 ASN C C 17.413 0.376 5.912 1.00 . A A . 189 ASN C 1 1
6 6781 1 1 72 ASN CA C 16.436 0.197 4.763 1.00 . A A . 189 ASN CA 1 1
6 6782 1 1 72 ASN CB C 15.086 -0.324 5.281 1.00 . A A . 189 ASN CB 1 1
6 6783 1 1 72 ASN CG C 13.899 0.035 4.391 1.00 . A A . 189 ASN CG 1 1
6 6784 1 1 72 ASN H H 16.762 -1.577 3.646 1.00 . A A . 189 ASN H 1 1
6 6785 1 1 72 ASN HA H 16.276 1.174 4.334 1.00 . A A . 189 ASN HA 1 1
6 6786 1 1 72 ASN HB2 H 15.142 -1.402 5.345 1.00 . A A . 189 ASN HB2 1 1
6 6787 1 1 72 ASN HB3 H 14.920 0.073 6.270 1.00 . A A . 189 ASN HB3 1 1
6 6788 1 1 72 ASN HD21 H 14.021 -1.698 3.481 1.00 . A A . 189 ASN HD21 1 1
6 6789 1 1 72 ASN HD22 H 12.757 -0.636 2.933 1.00 . A A . 189 ASN HD22 1 1
6 6790 1 1 72 ASN N N 16.986 -0.625 3.685 1.00 . A A . 189 ASN N 1 1
6 6791 1 1 72 ASN ND2 N 13.518 -0.852 3.508 1.00 . A A . 189 ASN ND2 1 1
6 6792 1 1 72 ASN O O 17.084 1.029 6.929 1.00 . A A . 189 ASN O 1 1
6 6793 1 1 72 ASN OD1 O 13.299 1.093 4.537 1.00 . A A . 189 ASN OD1 1 1
6 6794 1 1 73 ALA C C 20.103 1.450 6.765 1.00 . A A . 190 ALA C 1 1
6 6795 1 1 73 ALA CA C 19.650 -0.005 6.741 1.00 . A A . 190 ALA CA 1 1
6 6796 1 1 73 ALA CB C 20.806 -0.913 6.438 1.00 . A A . 190 ALA CB 1 1
6 6797 1 1 73 ALA H H 18.781 -0.813 5.025 1.00 . A A . 190 ALA H 1 1
6 6798 1 1 73 ALA HA H 19.283 -0.239 7.730 1.00 . A A . 190 ALA HA 1 1
6 6799 1 1 73 ALA HB1 H 20.450 -1.929 6.354 1.00 . A A . 190 ALA HB1 1 1
6 6800 1 1 73 ALA HB2 H 21.512 -0.858 7.252 1.00 . A A . 190 ALA HB2 1 1
6 6801 1 1 73 ALA HB3 H 21.280 -0.616 5.516 1.00 . A A . 190 ALA HB3 1 1
6 6802 1 1 73 ALA N N 18.602 -0.195 5.774 1.00 . A A . 190 ALA N 1 1
6 6803 1 1 73 ALA O O 19.914 2.206 5.799 1.00 . A A . 190 ALA O 1 1
6 6804 1 1 74 SER C C 22.298 3.504 7.235 1.00 . A A . 191 SER C 1 1
6 6805 1 1 74 SER CA C 21.071 3.199 8.108 1.00 . A A . 191 SER CA 1 1
6 6806 1 1 74 SER CB C 21.432 3.322 9.575 1.00 . A A . 191 SER CB 1 1
6 6807 1 1 74 SER H H 20.782 1.177 8.590 1.00 . A A . 191 SER H 1 1
6 6808 1 1 74 SER HA H 20.262 3.879 7.884 1.00 . A A . 191 SER HA 1 1
6 6809 1 1 74 SER HB2 H 22.402 2.880 9.746 1.00 . A A . 191 SER HB2 1 1
6 6810 1 1 74 SER HB3 H 21.464 4.363 9.857 1.00 . A A . 191 SER HB3 1 1
6 6811 1 1 74 SER HG H 20.675 1.711 10.370 1.00 . A A . 191 SER HG 1 1
6 6812 1 1 74 SER N N 20.638 1.848 7.880 1.00 . A A . 191 SER N 1 1
6 6813 1 1 74 SER O O 22.969 2.573 6.763 1.00 . A A . 191 SER O 1 1
6 6814 1 1 74 SER OG O 20.453 2.660 10.384 1.00 . A A . 191 SER OG 1 1
6 6815 1 1 75 ILE C C 25.033 4.554 6.654 1.00 . A A . 192 ILE C 1 1
6 6816 1 1 75 ILE CA C 23.735 5.236 6.233 1.00 . A A . 192 ILE CA 1 1
6 6817 1 1 75 ILE CB C 23.899 6.790 6.280 1.00 . A A . 192 ILE CB 1 1
6 6818 1 1 75 ILE CD1 C 22.221 7.138 4.362 1.00 . A A . 192 ILE CD1 1 1
6 6819 1 1 75 ILE CG1 C 22.622 7.490 5.781 1.00 . A A . 192 ILE CG1 1 1
6 6820 1 1 75 ILE CG2 C 25.116 7.266 5.479 1.00 . A A . 192 ILE CG2 1 1
6 6821 1 1 75 ILE H H 22.067 5.472 7.512 1.00 . A A . 192 ILE H 1 1
6 6822 1 1 75 ILE HA H 23.543 4.936 5.213 1.00 . A A . 192 ILE HA 1 1
6 6823 1 1 75 ILE HB H 24.059 7.071 7.311 1.00 . A A . 192 ILE HB 1 1
6 6824 1 1 75 ILE HD11 H 23.029 7.386 3.690 1.00 . A A . 192 ILE HD11 1 1
6 6825 1 1 75 ILE HD12 H 21.346 7.706 4.085 1.00 . A A . 192 ILE HD12 1 1
6 6826 1 1 75 ILE HD13 H 22.004 6.083 4.292 1.00 . A A . 192 ILE HD13 1 1
6 6827 1 1 75 ILE HG12 H 21.800 7.213 6.423 1.00 . A A . 192 ILE HG12 1 1
6 6828 1 1 75 ILE HG13 H 22.769 8.559 5.833 1.00 . A A . 192 ILE HG13 1 1
6 6829 1 1 75 ILE HG21 H 24.992 6.993 4.443 1.00 . A A . 192 ILE HG21 1 1
6 6830 1 1 75 ILE HG22 H 26.009 6.798 5.867 1.00 . A A . 192 ILE HG22 1 1
6 6831 1 1 75 ILE HG23 H 25.203 8.339 5.563 1.00 . A A . 192 ILE HG23 1 1
6 6832 1 1 75 ILE N N 22.608 4.786 7.064 1.00 . A A . 192 ILE N 1 1
6 6833 1 1 75 ILE O O 25.781 4.108 5.819 1.00 . A A . 192 ILE O 1 1
6 6834 1 1 76 GLY C C 26.511 2.310 8.102 1.00 . A A . 193 GLY C 1 1
6 6835 1 1 76 GLY CA C 26.421 3.781 8.482 1.00 . A A . 193 GLY CA 1 1
6 6836 1 1 76 GLY H H 24.561 4.795 8.560 1.00 . A A . 193 GLY H 1 1
6 6837 1 1 76 GLY HA2 H 27.300 4.291 8.119 1.00 . A A . 193 GLY HA2 1 1
6 6838 1 1 76 GLY HA3 H 26.385 3.857 9.558 1.00 . A A . 193 GLY HA3 1 1
6 6839 1 1 76 GLY N N 25.233 4.425 7.950 1.00 . A A . 193 GLY N 1 1
6 6840 1 1 76 GLY O O 27.580 1.814 7.754 1.00 . A A . 193 GLY O 1 1
6 6841 1 1 77 GLU C C 25.521 0.003 6.320 1.00 . A A . 194 GLU C 1 1
6 6842 1 1 77 GLU CA C 25.312 0.205 7.811 1.00 . A A . 194 GLU CA 1 1
6 6843 1 1 77 GLU CB C 23.946 -0.351 8.220 1.00 . A A . 194 GLU CB 1 1
6 6844 1 1 77 GLU CD C 22.205 -0.560 10.053 1.00 . A A . 194 GLU CD 1 1
6 6845 1 1 77 GLU CG C 23.545 0.002 9.642 1.00 . A A . 194 GLU CG 1 1
6 6846 1 1 77 GLU H H 24.547 2.117 8.302 1.00 . A A . 194 GLU H 1 1
6 6847 1 1 77 GLU HA H 26.094 -0.311 8.348 1.00 . A A . 194 GLU HA 1 1
6 6848 1 1 77 GLU HB2 H 23.211 0.073 7.553 1.00 . A A . 194 GLU HB2 1 1
6 6849 1 1 77 GLU HB3 H 23.954 -1.425 8.121 1.00 . A A . 194 GLU HB3 1 1
6 6850 1 1 77 GLU HG2 H 24.299 -0.342 10.333 1.00 . A A . 194 GLU HG2 1 1
6 6851 1 1 77 GLU HG3 H 23.478 1.080 9.671 1.00 . A A . 194 GLU HG3 1 1
6 6852 1 1 77 GLU N N 25.378 1.635 8.111 1.00 . A A . 194 GLU N 1 1
6 6853 1 1 77 GLU O O 26.186 -0.925 5.886 1.00 . A A . 194 GLU O 1 1
6 6854 1 1 77 GLU OE1 O 21.175 0.126 9.855 1.00 . A A . 194 GLU OE1 1 1
6 6855 1 1 77 GLU OE2 O 22.152 -1.676 10.603 1.00 . A A . 194 GLU OE2 1 1
6 6856 1 1 78 LEU C C 26.518 1.320 3.705 1.00 . A A . 195 LEU C 1 1
6 6857 1 1 78 LEU CA C 25.106 0.891 4.109 1.00 . A A . 195 LEU CA 1 1
6 6858 1 1 78 LEU CB C 24.070 1.811 3.469 1.00 . A A . 195 LEU CB 1 1
6 6859 1 1 78 LEU CD1 C 21.713 2.527 3.110 1.00 . A A . 195 LEU CD1 1 1
6 6860 1 1 78 LEU CD2 C 22.318 0.123 2.926 1.00 . A A . 195 LEU CD2 1 1
6 6861 1 1 78 LEU CG C 22.607 1.426 3.646 1.00 . A A . 195 LEU CG 1 1
6 6862 1 1 78 LEU H H 24.410 1.597 5.985 1.00 . A A . 195 LEU H 1 1
6 6863 1 1 78 LEU HA H 24.945 -0.120 3.765 1.00 . A A . 195 LEU HA 1 1
6 6864 1 1 78 LEU HB2 H 24.202 2.789 3.908 1.00 . A A . 195 LEU HB2 1 1
6 6865 1 1 78 LEU HB3 H 24.269 1.891 2.410 1.00 . A A . 195 LEU HB3 1 1
6 6866 1 1 78 LEU HD11 H 21.924 2.689 2.063 1.00 . A A . 195 LEU HD11 1 1
6 6867 1 1 78 LEU HD12 H 21.903 3.431 3.670 1.00 . A A . 195 LEU HD12 1 1
6 6868 1 1 78 LEU HD13 H 20.679 2.242 3.234 1.00 . A A . 195 LEU HD13 1 1
6 6869 1 1 78 LEU HD21 H 22.928 -0.664 3.342 1.00 . A A . 195 LEU HD21 1 1
6 6870 1 1 78 LEU HD22 H 22.546 0.240 1.877 1.00 . A A . 195 LEU HD22 1 1
6 6871 1 1 78 LEU HD23 H 21.274 -0.124 3.044 1.00 . A A . 195 LEU HD23 1 1
6 6872 1 1 78 LEU HG H 22.394 1.292 4.696 1.00 . A A . 195 LEU HG 1 1
6 6873 1 1 78 LEU N N 24.963 0.906 5.552 1.00 . A A . 195 LEU N 1 1
6 6874 1 1 78 LEU O O 27.058 0.863 2.708 1.00 . A A . 195 LEU O 1 1
6 6875 1 1 79 GLU C C 29.438 1.515 4.294 1.00 . A A . 196 GLU C 1 1
6 6876 1 1 79 GLU CA C 28.465 2.673 4.243 1.00 . A A . 196 GLU CA 1 1
6 6877 1 1 79 GLU CB C 28.807 3.763 5.274 1.00 . A A . 196 GLU CB 1 1
6 6878 1 1 79 GLU CD C 31.364 3.857 5.315 1.00 . A A . 196 GLU CD 1 1
6 6879 1 1 79 GLU CG C 30.072 4.577 5.018 1.00 . A A . 196 GLU CG 1 1
6 6880 1 1 79 GLU H H 26.632 2.483 5.296 1.00 . A A . 196 GLU H 1 1
6 6881 1 1 79 GLU HA H 28.473 3.098 3.250 1.00 . A A . 196 GLU HA 1 1
6 6882 1 1 79 GLU HB2 H 27.978 4.454 5.323 1.00 . A A . 196 GLU HB2 1 1
6 6883 1 1 79 GLU HB3 H 28.902 3.285 6.238 1.00 . A A . 196 GLU HB3 1 1
6 6884 1 1 79 GLU HG2 H 30.067 4.805 3.962 1.00 . A A . 196 GLU HG2 1 1
6 6885 1 1 79 GLU HG3 H 30.013 5.493 5.585 1.00 . A A . 196 GLU HG3 1 1
6 6886 1 1 79 GLU N N 27.121 2.167 4.503 1.00 . A A . 196 GLU N 1 1
6 6887 1 1 79 GLU O O 30.352 1.416 3.482 1.00 . A A . 196 GLU O 1 1
6 6888 1 1 79 GLU OE1 O 31.563 3.406 6.463 1.00 . A A . 196 GLU OE1 1 1
6 6889 1 1 79 GLU OE2 O 32.222 3.753 4.412 1.00 . A A . 196 GLU OE2 1 1
6 6890 1 1 80 GLN C C 30.043 -1.425 4.141 1.00 . A A . 197 GLN C 1 1
6 6891 1 1 80 GLN CA C 29.936 -0.601 5.413 1.00 . A A . 197 GLN CA 1 1
6 6892 1 1 80 GLN CB C 29.257 -1.431 6.481 1.00 . A A . 197 GLN CB 1 1
6 6893 1 1 80 GLN CD C 28.504 -1.601 8.881 1.00 . A A . 197 GLN CD 1 1
6 6894 1 1 80 GLN CG C 29.283 -0.811 7.848 1.00 . A A . 197 GLN CG 1 1
6 6895 1 1 80 GLN H H 28.409 0.790 5.807 1.00 . A A . 197 GLN H 1 1
6 6896 1 1 80 GLN HA H 30.923 -0.346 5.764 1.00 . A A . 197 GLN HA 1 1
6 6897 1 1 80 GLN HB2 H 28.217 -1.481 6.191 1.00 . A A . 197 GLN HB2 1 1
6 6898 1 1 80 GLN HB3 H 29.674 -2.424 6.526 1.00 . A A . 197 GLN HB3 1 1
6 6899 1 1 80 GLN HE21 H 29.011 -3.343 8.060 1.00 . A A . 197 GLN HE21 1 1
6 6900 1 1 80 GLN HE22 H 27.970 -3.423 9.431 1.00 . A A . 197 GLN HE22 1 1
6 6901 1 1 80 GLN HG2 H 30.310 -0.746 8.169 1.00 . A A . 197 GLN HG2 1 1
6 6902 1 1 80 GLN HG3 H 28.865 0.182 7.784 1.00 . A A . 197 GLN HG3 1 1
6 6903 1 1 80 GLN N N 29.170 0.617 5.213 1.00 . A A . 197 GLN N 1 1
6 6904 1 1 80 GLN NE2 N 28.506 -2.911 8.782 1.00 . A A . 197 GLN NE2 1 1
6 6905 1 1 80 GLN O O 31.067 -2.039 3.874 1.00 . A A . 197 GLN O 1 1
6 6906 1 1 80 GLN OE1 O 27.948 -1.022 9.800 1.00 . A A . 197 GLN OE1 1 1
6 6907 1 1 81 VAL C C 29.250 -1.462 0.907 1.00 . A A . 198 VAL C 1 1
6 6908 1 1 81 VAL CA C 28.968 -2.234 2.178 1.00 . A A . 198 VAL CA 1 1
6 6909 1 1 81 VAL CB C 27.657 -3.026 2.070 1.00 . A A . 198 VAL CB 1 1
6 6910 1 1 81 VAL CG1 C 27.648 -4.139 3.098 1.00 . A A . 198 VAL CG1 1 1
6 6911 1 1 81 VAL CG2 C 26.452 -2.129 2.288 1.00 . A A . 198 VAL CG2 1 1
6 6912 1 1 81 VAL H H 28.261 -0.804 3.557 1.00 . A A . 198 VAL H 1 1
6 6913 1 1 81 VAL HA H 29.769 -2.949 2.294 1.00 . A A . 198 VAL HA 1 1
6 6914 1 1 81 VAL HB H 27.616 -3.425 1.069 1.00 . A A . 198 VAL HB 1 1
6 6915 1 1 81 VAL HG11 H 28.461 -4.816 2.884 1.00 . A A . 198 VAL HG11 1 1
6 6916 1 1 81 VAL HG12 H 26.705 -4.663 3.065 1.00 . A A . 198 VAL HG12 1 1
6 6917 1 1 81 VAL HG13 H 27.787 -3.703 4.075 1.00 . A A . 198 VAL HG13 1 1
6 6918 1 1 81 VAL HG21 H 26.449 -1.346 1.543 1.00 . A A . 198 VAL HG21 1 1
6 6919 1 1 81 VAL HG22 H 26.534 -1.684 3.270 1.00 . A A . 198 VAL HG22 1 1
6 6920 1 1 81 VAL HG23 H 25.541 -2.705 2.222 1.00 . A A . 198 VAL HG23 1 1
6 6921 1 1 81 VAL N N 29.006 -1.411 3.353 1.00 . A A . 198 VAL N 1 1
6 6922 1 1 81 VAL O O 29.851 -1.988 -0.027 1.00 . A A . 198 VAL O 1 1
6 6923 1 1 82 VAL C C 29.937 1.823 0.097 1.00 . A A . 199 VAL C 1 1
6 6924 1 1 82 VAL CA C 29.080 0.609 -0.277 1.00 . A A . 199 VAL CA 1 1
6 6925 1 1 82 VAL CB C 27.794 1.008 -1.121 1.00 . A A . 199 VAL CB 1 1
6 6926 1 1 82 VAL CG1 C 27.329 -0.155 -1.959 1.00 . A A . 199 VAL CG1 1 1
6 6927 1 1 82 VAL CG2 C 26.624 1.462 -0.249 1.00 . A A . 199 VAL CG2 1 1
6 6928 1 1 82 VAL H H 28.281 0.106 1.608 1.00 . A A . 199 VAL H 1 1
6 6929 1 1 82 VAL HA H 29.712 -0.001 -0.909 1.00 . A A . 199 VAL HA 1 1
6 6930 1 1 82 VAL HB H 28.071 1.820 -1.780 1.00 . A A . 199 VAL HB 1 1
6 6931 1 1 82 VAL HG11 H 26.431 0.126 -2.491 1.00 . A A . 199 VAL HG11 1 1
6 6932 1 1 82 VAL HG12 H 27.130 -1.006 -1.325 1.00 . A A . 199 VAL HG12 1 1
6 6933 1 1 82 VAL HG13 H 28.101 -0.402 -2.672 1.00 . A A . 199 VAL HG13 1 1
6 6934 1 1 82 VAL HG21 H 26.863 2.361 0.297 1.00 . A A . 199 VAL HG21 1 1
6 6935 1 1 82 VAL HG22 H 26.379 0.683 0.456 1.00 . A A . 199 VAL HG22 1 1
6 6936 1 1 82 VAL HG23 H 25.769 1.645 -0.883 1.00 . A A . 199 VAL HG23 1 1
6 6937 1 1 82 VAL N N 28.809 -0.238 0.855 1.00 . A A . 199 VAL N 1 1
6 6938 1 1 82 VAL O O 31.161 1.802 -0.057 1.00 . A A . 199 VAL O 1 1
6 6939 1 1 83 GLY C C 28.944 4.964 1.496 1.00 . A A . 200 GLY C 1 1
6 6940 1 1 83 GLY CA C 29.971 4.043 0.941 1.00 . A A . 200 GLY CA 1 1
6 6941 1 1 83 GLY H H 28.357 2.798 0.797 1.00 . A A . 200 GLY H 1 1
6 6942 1 1 83 GLY HA2 H 30.736 3.828 1.672 1.00 . A A . 200 GLY HA2 1 1
6 6943 1 1 83 GLY HA3 H 30.396 4.469 0.045 1.00 . A A . 200 GLY HA3 1 1
6 6944 1 1 83 GLY N N 29.313 2.838 0.590 1.00 . A A . 200 GLY N 1 1
6 6945 1 1 83 GLY O O 27.767 4.734 1.242 1.00 . A A . 200 GLY O 1 1
6 6946 1 1 84 GLN C C 27.647 7.720 1.695 1.00 . A A . 201 GLN C 1 1
6 6947 1 1 84 GLN CA C 28.371 6.935 2.776 1.00 . A A . 201 GLN CA 1 1
6 6948 1 1 84 GLN CB C 29.011 7.869 3.824 1.00 . A A . 201 GLN CB 1 1
6 6949 1 1 84 GLN CD C 30.723 9.640 4.382 1.00 . A A . 201 GLN CD 1 1
6 6950 1 1 84 GLN CG C 30.238 8.638 3.351 1.00 . A A . 201 GLN CG 1 1
6 6951 1 1 84 GLN H H 30.299 6.135 2.345 1.00 . A A . 201 GLN H 1 1
6 6952 1 1 84 GLN HA H 27.609 6.344 3.260 1.00 . A A . 201 GLN HA 1 1
6 6953 1 1 84 GLN HB2 H 28.274 8.588 4.148 1.00 . A A . 201 GLN HB2 1 1
6 6954 1 1 84 GLN HB3 H 29.302 7.267 4.672 1.00 . A A . 201 GLN HB3 1 1
6 6955 1 1 84 GLN HE21 H 31.887 8.284 5.240 1.00 . A A . 201 GLN HE21 1 1
6 6956 1 1 84 GLN HE22 H 31.893 9.849 5.953 1.00 . A A . 201 GLN HE22 1 1
6 6957 1 1 84 GLN HG2 H 31.035 7.939 3.150 1.00 . A A . 201 GLN HG2 1 1
6 6958 1 1 84 GLN HG3 H 29.988 9.170 2.444 1.00 . A A . 201 GLN HG3 1 1
6 6959 1 1 84 GLN N N 29.336 5.995 2.204 1.00 . A A . 201 GLN N 1 1
6 6960 1 1 84 GLN NE2 N 31.583 9.217 5.267 1.00 . A A . 201 GLN NE2 1 1
6 6961 1 1 84 GLN O O 26.457 7.961 1.801 1.00 . A A . 201 GLN O 1 1
6 6962 1 1 84 GLN OE1 O 30.316 10.800 4.378 1.00 . A A . 201 GLN OE1 1 1
6 6963 1 1 85 ALA C C 26.737 7.959 -1.199 1.00 . A A . 202 ALA C 1 1
6 6964 1 1 85 ALA CA C 27.781 8.802 -0.468 1.00 . A A . 202 ALA CA 1 1
6 6965 1 1 85 ALA CB C 28.875 9.241 -1.427 1.00 . A A . 202 ALA CB 1 1
6 6966 1 1 85 ALA H H 29.306 7.791 0.599 1.00 . A A . 202 ALA H 1 1
6 6967 1 1 85 ALA HA H 27.303 9.682 -0.063 1.00 . A A . 202 ALA HA 1 1
6 6968 1 1 85 ALA HB1 H 28.447 9.842 -2.214 1.00 . A A . 202 ALA HB1 1 1
6 6969 1 1 85 ALA HB2 H 29.347 8.370 -1.855 1.00 . A A . 202 ALA HB2 1 1
6 6970 1 1 85 ALA HB3 H 29.612 9.821 -0.890 1.00 . A A . 202 ALA HB3 1 1
6 6971 1 1 85 ALA N N 28.360 8.052 0.636 1.00 . A A . 202 ALA N 1 1
6 6972 1 1 85 ALA O O 25.653 8.429 -1.529 1.00 . A A . 202 ALA O 1 1
6 6973 1 1 86 VAL C C 24.991 5.436 -1.265 1.00 . A A . 203 VAL C 1 1
6 6974 1 1 86 VAL CA C 26.197 5.763 -2.113 1.00 . A A . 203 VAL CA 1 1
6 6975 1 1 86 VAL CB C 26.930 4.440 -2.385 1.00 . A A . 203 VAL CB 1 1
6 6976 1 1 86 VAL CG1 C 26.280 3.667 -3.508 1.00 . A A . 203 VAL CG1 1 1
6 6977 1 1 86 VAL CG2 C 28.409 4.652 -2.598 1.00 . A A . 203 VAL CG2 1 1
6 6978 1 1 86 VAL H H 27.900 6.380 -1.004 1.00 . A A . 203 VAL H 1 1
6 6979 1 1 86 VAL HA H 25.893 6.205 -3.049 1.00 . A A . 203 VAL HA 1 1
6 6980 1 1 86 VAL HB H 26.802 3.840 -1.494 1.00 . A A . 203 VAL HB 1 1
6 6981 1 1 86 VAL HG11 H 26.304 4.255 -4.412 1.00 . A A . 203 VAL HG11 1 1
6 6982 1 1 86 VAL HG12 H 25.255 3.465 -3.239 1.00 . A A . 203 VAL HG12 1 1
6 6983 1 1 86 VAL HG13 H 26.806 2.736 -3.663 1.00 . A A . 203 VAL HG13 1 1
6 6984 1 1 86 VAL HG21 H 28.766 5.059 -1.662 1.00 . A A . 203 VAL HG21 1 1
6 6985 1 1 86 VAL HG22 H 28.568 5.355 -3.403 1.00 . A A . 203 VAL HG22 1 1
6 6986 1 1 86 VAL HG23 H 28.903 3.715 -2.801 1.00 . A A . 203 VAL HG23 1 1
6 6987 1 1 86 VAL N N 27.055 6.694 -1.382 1.00 . A A . 203 VAL N 1 1
6 6988 1 1 86 VAL O O 23.869 5.346 -1.745 1.00 . A A . 203 VAL O 1 1
6 6989 1 1 87 ALA C C 23.104 5.916 1.004 1.00 . A A . 204 ALA C 1 1
6 6990 1 1 87 ALA CA C 24.268 4.946 1.034 1.00 . A A . 204 ALA CA 1 1
6 6991 1 1 87 ALA CB C 24.919 4.970 2.412 1.00 . A A . 204 ALA CB 1 1
6 6992 1 1 87 ALA H H 26.205 5.440 0.241 1.00 . A A . 204 ALA H 1 1
6 6993 1 1 87 ALA HA H 23.910 3.946 0.841 1.00 . A A . 204 ALA HA 1 1
6 6994 1 1 87 ALA HB1 H 25.717 4.242 2.458 1.00 . A A . 204 ALA HB1 1 1
6 6995 1 1 87 ALA HB2 H 24.186 4.745 3.172 1.00 . A A . 204 ALA HB2 1 1
6 6996 1 1 87 ALA HB3 H 25.335 5.950 2.594 1.00 . A A . 204 ALA HB3 1 1
6 6997 1 1 87 ALA N N 25.262 5.294 0.010 1.00 . A A . 204 ALA N 1 1
6 6998 1 1 87 ALA O O 21.947 5.525 1.092 1.00 . A A . 204 ALA O 1 1
6 6999 1 1 88 GLN C C 21.535 8.094 -0.362 1.00 . A A . 205 GLN C 1 1
6 7000 1 1 88 GLN CA C 22.508 8.244 0.779 1.00 . A A . 205 GLN CA 1 1
6 7001 1 1 88 GLN CB C 23.252 9.555 0.679 1.00 . A A . 205 GLN CB 1 1
6 7002 1 1 88 GLN CD C 24.789 11.227 1.786 1.00 . A A . 205 GLN CD 1 1
6 7003 1 1 88 GLN CG C 24.021 9.928 1.932 1.00 . A A . 205 GLN CG 1 1
6 7004 1 1 88 GLN H H 24.381 7.383 0.703 1.00 . A A . 205 GLN H 1 1
6 7005 1 1 88 GLN HA H 21.950 8.242 1.702 1.00 . A A . 205 GLN HA 1 1
6 7006 1 1 88 GLN HB2 H 23.997 9.398 -0.089 1.00 . A A . 205 GLN HB2 1 1
6 7007 1 1 88 GLN HB3 H 22.586 10.359 0.407 1.00 . A A . 205 GLN HB3 1 1
6 7008 1 1 88 GLN HE21 H 25.030 10.940 -0.170 1.00 . A A . 205 GLN HE21 1 1
6 7009 1 1 88 GLN HE22 H 25.710 12.379 0.482 1.00 . A A . 205 GLN HE22 1 1
6 7010 1 1 88 GLN HG2 H 23.324 10.032 2.749 1.00 . A A . 205 GLN HG2 1 1
6 7011 1 1 88 GLN HG3 H 24.720 9.136 2.156 1.00 . A A . 205 GLN HG3 1 1
6 7012 1 1 88 GLN N N 23.437 7.168 0.822 1.00 . A A . 205 GLN N 1 1
6 7013 1 1 88 GLN NE2 N 25.214 11.538 0.586 1.00 . A A . 205 GLN NE2 1 1
6 7014 1 1 88 GLN O O 20.347 8.176 -0.147 1.00 . A A . 205 GLN O 1 1
6 7015 1 1 88 GLN OE1 O 25.003 11.948 2.762 1.00 . A A . 205 GLN OE1 1 1
6 7016 1 1 89 GLN C C 20.264 6.442 -2.592 1.00 . A A . 206 GLN C 1 1
6 7017 1 1 89 GLN CA C 21.108 7.700 -2.696 1.00 . A A . 206 GLN CA 1 1
6 7018 1 1 89 GLN CB C 21.793 7.793 -4.065 1.00 . A A . 206 GLN CB 1 1
6 7019 1 1 89 GLN CD C 23.291 6.751 -5.796 1.00 . A A . 206 GLN CD 1 1
6 7020 1 1 89 GLN CG C 22.867 6.758 -4.343 1.00 . A A . 206 GLN CG 1 1
6 7021 1 1 89 GLN H H 22.989 7.674 -1.675 1.00 . A A . 206 GLN H 1 1
6 7022 1 1 89 GLN HA H 20.423 8.531 -2.592 1.00 . A A . 206 GLN HA 1 1
6 7023 1 1 89 GLN HB2 H 21.039 7.686 -4.829 1.00 . A A . 206 GLN HB2 1 1
6 7024 1 1 89 GLN HB3 H 22.235 8.772 -4.153 1.00 . A A . 206 GLN HB3 1 1
6 7025 1 1 89 GLN HE21 H 25.127 6.231 -5.298 1.00 . A A . 206 GLN HE21 1 1
6 7026 1 1 89 GLN HE22 H 24.822 6.431 -6.982 1.00 . A A . 206 GLN HE22 1 1
6 7027 1 1 89 GLN HG2 H 23.730 6.977 -3.731 1.00 . A A . 206 GLN HG2 1 1
6 7028 1 1 89 GLN HG3 H 22.483 5.781 -4.088 1.00 . A A . 206 GLN HG3 1 1
6 7029 1 1 89 GLN N N 22.025 7.817 -1.564 1.00 . A A . 206 GLN N 1 1
6 7030 1 1 89 GLN NE2 N 24.527 6.440 -6.047 1.00 . A A . 206 GLN NE2 1 1
6 7031 1 1 89 GLN O O 19.101 6.438 -2.994 1.00 . A A . 206 GLN O 1 1
6 7032 1 1 89 GLN OE1 O 22.491 7.040 -6.694 1.00 . A A . 206 GLN OE1 1 1
6 7033 1 1 90 ILE C C 19.017 4.338 -0.815 1.00 . A A . 207 ILE C 1 1
6 7034 1 1 90 ILE CA C 20.142 4.149 -1.821 1.00 . A A . 207 ILE CA 1 1
6 7035 1 1 90 ILE CB C 21.089 3.023 -1.326 1.00 . A A . 207 ILE CB 1 1
6 7036 1 1 90 ILE CD1 C 23.231 1.755 -1.904 1.00 . A A . 207 ILE CD1 1 1
6 7037 1 1 90 ILE CG1 C 22.178 2.737 -2.369 1.00 . A A . 207 ILE CG1 1 1
6 7038 1 1 90 ILE CG2 C 20.295 1.750 -1.012 1.00 . A A . 207 ILE CG2 1 1
6 7039 1 1 90 ILE H H 21.782 5.482 -1.743 1.00 . A A . 207 ILE H 1 1
6 7040 1 1 90 ILE HA H 19.726 3.863 -2.774 1.00 . A A . 207 ILE HA 1 1
6 7041 1 1 90 ILE HB H 21.559 3.359 -0.412 1.00 . A A . 207 ILE HB 1 1
6 7042 1 1 90 ILE HD11 H 23.723 2.153 -1.028 1.00 . A A . 207 ILE HD11 1 1
6 7043 1 1 90 ILE HD12 H 23.954 1.596 -2.690 1.00 . A A . 207 ILE HD12 1 1
6 7044 1 1 90 ILE HD13 H 22.761 0.816 -1.652 1.00 . A A . 207 ILE HD13 1 1
6 7045 1 1 90 ILE HG12 H 21.720 2.330 -3.258 1.00 . A A . 207 ILE HG12 1 1
6 7046 1 1 90 ILE HG13 H 22.675 3.663 -2.621 1.00 . A A . 207 ILE HG13 1 1
6 7047 1 1 90 ILE HG21 H 20.959 0.979 -0.651 1.00 . A A . 207 ILE HG21 1 1
6 7048 1 1 90 ILE HG22 H 19.799 1.412 -1.910 1.00 . A A . 207 ILE HG22 1 1
6 7049 1 1 90 ILE HG23 H 19.552 1.978 -0.260 1.00 . A A . 207 ILE HG23 1 1
6 7050 1 1 90 ILE N N 20.844 5.398 -2.022 1.00 . A A . 207 ILE N 1 1
6 7051 1 1 90 ILE O O 17.861 4.005 -1.086 1.00 . A A . 207 ILE O 1 1
6 7052 1 1 91 HIS C C 17.350 6.147 0.953 1.00 . A A . 208 HIS C 1 1
6 7053 1 1 91 HIS CA C 18.391 5.101 1.372 1.00 . A A . 208 HIS CA 1 1
6 7054 1 1 91 HIS CB C 19.104 5.489 2.683 1.00 . A A . 208 HIS CB 1 1
6 7055 1 1 91 HIS CD2 C 17.290 6.247 4.376 1.00 . A A . 208 HIS CD2 1 1
6 7056 1 1 91 HIS CE1 C 17.400 4.594 5.773 1.00 . A A . 208 HIS CE1 1 1
6 7057 1 1 91 HIS CG C 18.238 5.401 3.909 1.00 . A A . 208 HIS CG 1 1
6 7058 1 1 91 HIS H H 20.274 5.225 0.457 1.00 . A A . 208 HIS H 1 1
6 7059 1 1 91 HIS HA H 17.879 4.161 1.512 1.00 . A A . 208 HIS HA 1 1
6 7060 1 1 91 HIS HB2 H 19.951 4.834 2.831 1.00 . A A . 208 HIS HB2 1 1
6 7061 1 1 91 HIS HB3 H 19.457 6.507 2.602 1.00 . A A . 208 HIS HB3 1 1
6 7062 1 1 91 HIS HD1 H 18.880 3.567 4.787 1.00 . A A . 208 HIS HD1 1 1
6 7063 1 1 91 HIS HD2 H 16.983 7.175 3.916 1.00 . A A . 208 HIS HD2 1 1
6 7064 1 1 91 HIS HE1 H 17.224 3.941 6.614 1.00 . A A . 208 HIS HE1 1 1
6 7065 1 1 91 HIS N N 19.348 4.917 0.316 1.00 . A A . 208 HIS N 1 1
6 7066 1 1 91 HIS ND1 N 18.292 4.359 4.815 1.00 . A A . 208 HIS ND1 1 1
6 7067 1 1 91 HIS NE2 N 16.760 5.733 5.556 1.00 . A A . 208 HIS NE2 1 1
6 7068 1 1 91 HIS O O 16.146 5.982 1.193 1.00 . A A . 208 HIS O 1 1
6 7069 1 1 92 ALA C C 15.907 7.722 -1.260 1.00 . A A . 209 ALA C 1 1
6 7070 1 1 92 ALA CA C 16.868 8.235 -0.179 1.00 . A A . 209 ALA CA 1 1
6 7071 1 1 92 ALA CB C 17.602 9.464 -0.676 1.00 . A A . 209 ALA CB 1 1
6 7072 1 1 92 ALA H H 18.768 7.305 0.140 1.00 . A A . 209 ALA H 1 1
6 7073 1 1 92 ALA HA H 16.276 8.522 0.678 1.00 . A A . 209 ALA HA 1 1
6 7074 1 1 92 ALA HB1 H 18.168 9.207 -1.559 1.00 . A A . 209 ALA HB1 1 1
6 7075 1 1 92 ALA HB2 H 18.273 9.815 0.095 1.00 . A A . 209 ALA HB2 1 1
6 7076 1 1 92 ALA HB3 H 16.888 10.237 -0.917 1.00 . A A . 209 ALA HB3 1 1
6 7077 1 1 92 ALA N N 17.795 7.200 0.289 1.00 . A A . 209 ALA N 1 1
6 7078 1 1 92 ALA O O 14.796 8.225 -1.377 1.00 . A A . 209 ALA O 1 1
6 7079 1 1 93 PHE C C 14.111 5.797 -2.741 1.00 . A A . 210 PHE C 1 1
6 7080 1 1 93 PHE CA C 15.552 6.130 -3.128 1.00 . A A . 210 PHE CA 1 1
6 7081 1 1 93 PHE CB C 16.257 4.875 -3.670 1.00 . A A . 210 PHE CB 1 1
6 7082 1 1 93 PHE CD1 C 14.603 3.232 -4.633 1.00 . A A . 210 PHE CD1 1 1
6 7083 1 1 93 PHE CD2 C 15.941 4.499 -6.138 1.00 . A A . 210 PHE CD2 1 1
6 7084 1 1 93 PHE CE1 C 14.000 2.596 -5.695 1.00 . A A . 210 PHE CE1 1 1
6 7085 1 1 93 PHE CE2 C 15.343 3.867 -7.208 1.00 . A A . 210 PHE CE2 1 1
6 7086 1 1 93 PHE CG C 15.581 4.194 -4.840 1.00 . A A . 210 PHE CG 1 1
6 7087 1 1 93 PHE CZ C 14.368 2.915 -6.988 1.00 . A A . 210 PHE CZ 1 1
6 7088 1 1 93 PHE H H 17.185 6.264 -1.779 1.00 . A A . 210 PHE H 1 1
6 7089 1 1 93 PHE HA H 15.538 6.874 -3.910 1.00 . A A . 210 PHE HA 1 1
6 7090 1 1 93 PHE HB2 H 17.253 5.146 -3.985 1.00 . A A . 210 PHE HB2 1 1
6 7091 1 1 93 PHE HB3 H 16.338 4.157 -2.867 1.00 . A A . 210 PHE HB3 1 1
6 7092 1 1 93 PHE HD1 H 14.322 2.986 -3.617 1.00 . A A . 210 PHE HD1 1 1
6 7093 1 1 93 PHE HD2 H 16.702 5.244 -6.311 1.00 . A A . 210 PHE HD2 1 1
6 7094 1 1 93 PHE HE1 H 13.242 1.850 -5.511 1.00 . A A . 210 PHE HE1 1 1
6 7095 1 1 93 PHE HE2 H 15.639 4.116 -8.216 1.00 . A A . 210 PHE HE2 1 1
6 7096 1 1 93 PHE HZ H 13.897 2.418 -7.823 1.00 . A A . 210 PHE HZ 1 1
6 7097 1 1 93 PHE N N 16.322 6.685 -1.996 1.00 . A A . 210 PHE N 1 1
6 7098 1 1 93 PHE O O 13.171 6.318 -3.329 1.00 . A A . 210 PHE O 1 1
6 7099 1 1 94 PHE C C 11.962 5.564 -0.435 1.00 . A A . 211 PHE C 1 1
6 7100 1 1 94 PHE CA C 12.629 4.521 -1.311 1.00 . A A . 211 PHE CA 1 1
6 7101 1 1 94 PHE CB C 12.704 3.167 -0.592 1.00 . A A . 211 PHE CB 1 1
6 7102 1 1 94 PHE CD1 C 13.375 3.591 1.793 1.00 . A A . 211 PHE CD1 1 1
6 7103 1 1 94 PHE CD2 C 14.966 2.634 0.311 1.00 . A A . 211 PHE CD2 1 1
6 7104 1 1 94 PHE CE1 C 14.295 3.561 2.808 1.00 . A A . 211 PHE CE1 1 1
6 7105 1 1 94 PHE CE2 C 15.886 2.601 1.317 1.00 . A A . 211 PHE CE2 1 1
6 7106 1 1 94 PHE CG C 13.700 3.126 0.530 1.00 . A A . 211 PHE CG 1 1
6 7107 1 1 94 PHE CZ C 15.555 3.064 2.573 1.00 . A A . 211 PHE CZ 1 1
6 7108 1 1 94 PHE H H 14.752 4.611 -1.291 1.00 . A A . 211 PHE H 1 1
6 7109 1 1 94 PHE HA H 12.031 4.400 -2.203 1.00 . A A . 211 PHE HA 1 1
6 7110 1 1 94 PHE HB2 H 11.734 2.943 -0.171 1.00 . A A . 211 PHE HB2 1 1
6 7111 1 1 94 PHE HB3 H 12.968 2.402 -1.305 1.00 . A A . 211 PHE HB3 1 1
6 7112 1 1 94 PHE HD1 H 12.386 3.984 1.971 1.00 . A A . 211 PHE HD1 1 1
6 7113 1 1 94 PHE HD2 H 15.232 2.267 -0.669 1.00 . A A . 211 PHE HD2 1 1
6 7114 1 1 94 PHE HE1 H 14.026 3.928 3.787 1.00 . A A . 211 PHE HE1 1 1
6 7115 1 1 94 PHE HE2 H 16.870 2.208 1.112 1.00 . A A . 211 PHE HE2 1 1
6 7116 1 1 94 PHE HZ H 16.284 3.041 3.370 1.00 . A A . 211 PHE HZ 1 1
6 7117 1 1 94 PHE N N 13.952 4.953 -1.743 1.00 . A A . 211 PHE N 1 1
6 7118 1 1 94 PHE O O 10.729 5.605 -0.327 1.00 . A A . 211 PHE O 1 1
6 7119 1 1 95 THR C C 11.512 8.475 0.203 1.00 . A A . 212 THR C 1 1
6 7120 1 1 95 THR CA C 12.287 7.453 1.045 1.00 . A A . 212 THR CA 1 1
6 7121 1 1 95 THR CB C 13.457 8.123 1.794 1.00 . A A . 212 THR CB 1 1
6 7122 1 1 95 THR CG2 C 12.963 9.210 2.741 1.00 . A A . 212 THR CG2 1 1
6 7123 1 1 95 THR H H 13.744 6.269 0.110 1.00 . A A . 212 THR H 1 1
6 7124 1 1 95 THR HA H 11.613 7.014 1.765 1.00 . A A . 212 THR HA 1 1
6 7125 1 1 95 THR HB H 14.127 8.554 1.065 1.00 . A A . 212 THR HB 1 1
6 7126 1 1 95 THR HG1 H 14.923 6.796 2.050 1.00 . A A . 212 THR HG1 1 1
6 7127 1 1 95 THR HG21 H 13.806 9.680 3.226 1.00 . A A . 212 THR HG21 1 1
6 7128 1 1 95 THR HG22 H 12.318 8.767 3.489 1.00 . A A . 212 THR HG22 1 1
6 7129 1 1 95 THR HG23 H 12.408 9.949 2.183 1.00 . A A . 212 THR HG23 1 1
6 7130 1 1 95 THR N N 12.777 6.390 0.204 1.00 . A A . 212 THR N 1 1
6 7131 1 1 95 THR O O 10.470 8.989 0.622 1.00 . A A . 212 THR O 1 1
6 7132 1 1 95 THR OG1 O 14.158 7.117 2.552 1.00 . A A . 212 THR OG1 1 1
6 7133 1 1 96 GLN C C 10.164 8.873 -2.544 1.00 . A A . 213 GLN C 1 1
6 7134 1 1 96 GLN CA C 11.343 9.615 -1.912 1.00 . A A . 213 GLN CA 1 1
6 7135 1 1 96 GLN CB C 12.320 10.035 -2.998 1.00 . A A . 213 GLN CB 1 1
6 7136 1 1 96 GLN CD C 14.571 11.051 -3.570 1.00 . A A . 213 GLN CD 1 1
6 7137 1 1 96 GLN CG C 13.505 10.845 -2.503 1.00 . A A . 213 GLN CG 1 1
6 7138 1 1 96 GLN H H 12.843 8.304 -1.264 1.00 . A A . 213 GLN H 1 1
6 7139 1 1 96 GLN HA H 10.997 10.486 -1.377 1.00 . A A . 213 GLN HA 1 1
6 7140 1 1 96 GLN HB2 H 12.701 9.135 -3.455 1.00 . A A . 213 GLN HB2 1 1
6 7141 1 1 96 GLN HB3 H 11.791 10.616 -3.739 1.00 . A A . 213 GLN HB3 1 1
6 7142 1 1 96 GLN HE21 H 14.168 9.296 -4.391 1.00 . A A . 213 GLN HE21 1 1
6 7143 1 1 96 GLN HE22 H 15.416 10.203 -5.147 1.00 . A A . 213 GLN HE22 1 1
6 7144 1 1 96 GLN HG2 H 13.145 11.812 -2.182 1.00 . A A . 213 GLN HG2 1 1
6 7145 1 1 96 GLN HG3 H 13.947 10.332 -1.661 1.00 . A A . 213 GLN HG3 1 1
6 7146 1 1 96 GLN N N 12.004 8.732 -0.982 1.00 . A A . 213 GLN N 1 1
6 7147 1 1 96 GLN NE2 N 14.732 10.096 -4.451 1.00 . A A . 213 GLN NE2 1 1
6 7148 1 1 96 GLN O O 10.336 7.764 -3.062 1.00 . A A . 213 GLN O 1 1
6 7149 1 1 96 GLN OE1 O 15.268 12.064 -3.585 1.00 . A A . 213 GLN OE1 1 1
6 7150 1 1 97 PRO C C 7.822 8.984 -4.594 1.00 . A A . 214 PRO C 1 1
6 7151 1 1 97 PRO CA C 7.775 8.822 -3.080 1.00 . A A . 214 PRO CA 1 1
6 7152 1 1 97 PRO CB C 6.616 9.617 -2.482 1.00 . A A . 214 PRO CB 1 1
6 7153 1 1 97 PRO CD C 8.624 10.715 -1.813 1.00 . A A . 214 PRO CD 1 1
6 7154 1 1 97 PRO CG C 7.197 10.957 -2.235 1.00 . A A . 214 PRO CG 1 1
6 7155 1 1 97 PRO HA H 7.694 7.775 -2.828 1.00 . A A . 214 PRO HA 1 1
6 7156 1 1 97 PRO HB2 H 5.802 9.657 -3.190 1.00 . A A . 214 PRO HB2 1 1
6 7157 1 1 97 PRO HB3 H 6.284 9.152 -1.566 1.00 . A A . 214 PRO HB3 1 1
6 7158 1 1 97 PRO HD2 H 9.265 11.510 -2.165 1.00 . A A . 214 PRO HD2 1 1
6 7159 1 1 97 PRO HD3 H 8.691 10.619 -0.740 1.00 . A A . 214 PRO HD3 1 1
6 7160 1 1 97 PRO HG2 H 7.167 11.514 -3.159 1.00 . A A . 214 PRO HG2 1 1
6 7161 1 1 97 PRO HG3 H 6.646 11.464 -1.457 1.00 . A A . 214 PRO HG3 1 1
6 7162 1 1 97 PRO N N 8.953 9.435 -2.474 1.00 . A A . 214 PRO N 1 1
6 7163 1 1 97 PRO O O 8.491 9.887 -5.107 1.00 . A A . 214 PRO O 1 1
6 7164 1 1 98 ARG C C 6.004 8.990 -7.261 1.00 . A A . 215 ARG C 1 1
6 7165 1 1 98 ARG CA C 7.197 8.196 -6.732 1.00 . A A . 215 ARG CA 1 1
6 7166 1 1 98 ARG CB C 7.227 6.780 -7.319 1.00 . A A . 215 ARG CB 1 1
6 7167 1 1 98 ARG CD C 9.038 7.105 -9.028 1.00 . A A . 215 ARG CD 1 1
6 7168 1 1 98 ARG CG C 7.582 6.727 -8.793 1.00 . A A . 215 ARG CG 1 1
6 7169 1 1 98 ARG CZ C 10.469 6.518 -10.989 1.00 . A A . 215 ARG CZ 1 1
6 7170 1 1 98 ARG H H 6.558 7.498 -4.849 1.00 . A A . 215 ARG H 1 1
6 7171 1 1 98 ARG HA H 8.108 8.712 -7.000 1.00 . A A . 215 ARG HA 1 1
6 7172 1 1 98 ARG HB2 H 7.963 6.203 -6.780 1.00 . A A . 215 ARG HB2 1 1
6 7173 1 1 98 ARG HB3 H 6.260 6.320 -7.185 1.00 . A A . 215 ARG HB3 1 1
6 7174 1 1 98 ARG HD2 H 9.213 8.101 -8.648 1.00 . A A . 215 ARG HD2 1 1
6 7175 1 1 98 ARG HD3 H 9.673 6.407 -8.503 1.00 . A A . 215 ARG HD3 1 1
6 7176 1 1 98 ARG HE H 8.733 7.551 -11.026 1.00 . A A . 215 ARG HE 1 1
6 7177 1 1 98 ARG HG2 H 7.414 5.729 -9.166 1.00 . A A . 215 ARG HG2 1 1
6 7178 1 1 98 ARG HG3 H 6.952 7.422 -9.327 1.00 . A A . 215 ARG HG3 1 1
6 7179 1 1 98 ARG HH11 H 11.176 5.668 -9.255 1.00 . A A . 215 ARG HH11 1 1
6 7180 1 1 98 ARG HH12 H 12.146 5.388 -10.618 1.00 . A A . 215 ARG HH12 1 1
6 7181 1 1 98 ARG HH21 H 10.054 7.130 -12.892 1.00 . A A . 215 ARG HH21 1 1
6 7182 1 1 98 ARG HH22 H 11.479 6.222 -12.747 1.00 . A A . 215 ARG HH22 1 1
6 7183 1 1 98 ARG N N 7.138 8.144 -5.299 1.00 . A A . 215 ARG N 1 1
6 7184 1 1 98 ARG NE N 9.379 7.081 -10.450 1.00 . A A . 215 ARG NE 1 1
6 7185 1 1 98 ARG NH1 N 11.320 5.812 -10.239 1.00 . A A . 215 ARG NH1 1 1
6 7186 1 1 98 ARG NH2 N 10.682 6.631 -12.290 1.00 . A A . 215 ARG NH2 1 1
6 7187 1 1 98 ARG O O 4.933 8.394 -7.496 1.00 . A A . 215 ARG O 1 1
6 7188 1 1 98 ARG OXT O 6.117 10.234 -7.400 1.00 . A A . 215 ARG OXT 1 1
7 7189 1 1 24 SER C C 3.830 33.086 7.228 1.00 . A A . 141 SER C 1 1
7 7190 1 1 24 SER CA C 3.163 34.237 7.982 1.00 . A A . 141 SER CA 1 1
7 7191 1 1 24 SER CB C 1.644 34.208 7.789 1.00 . A A . 141 SER CB 1 1
7 7192 1 1 24 SER H H 3.278 35.837 6.680 1.00 . A A . 141 SER H 1 1
7 7193 1 1 24 SER HA H 3.375 34.153 9.037 1.00 . A A . 141 SER HA 1 1
7 7194 1 1 24 SER HB2 H 1.277 33.207 7.965 1.00 . A A . 141 SER HB2 1 1
7 7195 1 1 24 SER HB3 H 1.185 34.892 8.486 1.00 . A A . 141 SER HB3 1 1
7 7196 1 1 24 SER HG H 0.722 35.379 6.514 1.00 . A A . 141 SER HG 1 1
7 7197 1 1 24 SER N N 3.659 35.495 7.519 1.00 . A A . 141 SER N 1 1
7 7198 1 1 24 SER O O 3.825 33.058 5.993 1.00 . A A . 141 SER O 1 1
7 7199 1 1 24 SER OG O 1.289 34.601 6.458 1.00 . A A . 141 SER OG 1 1
7 7200 1 1 25 LYS C C 4.009 29.848 7.470 1.00 . A A . 142 LYS C 1 1
7 7201 1 1 25 LYS CA C 5.005 30.990 7.323 1.00 . A A . 142 LYS CA 1 1
7 7202 1 1 25 LYS CB C 6.375 30.621 7.912 1.00 . A A . 142 LYS CB 1 1
7 7203 1 1 25 LYS CD C 7.737 29.911 9.880 1.00 . A A . 142 LYS CD 1 1
7 7204 1 1 25 LYS CE C 7.718 29.581 11.361 1.00 . A A . 142 LYS CE 1 1
7 7205 1 1 25 LYS CG C 6.362 30.304 9.388 1.00 . A A . 142 LYS CG 1 1
7 7206 1 1 25 LYS H H 4.502 32.280 8.923 1.00 . A A . 142 LYS H 1 1
7 7207 1 1 25 LYS HA H 5.103 31.210 6.269 1.00 . A A . 142 LYS HA 1 1
7 7208 1 1 25 LYS HB2 H 6.756 29.759 7.386 1.00 . A A . 142 LYS HB2 1 1
7 7209 1 1 25 LYS HB3 H 7.050 31.449 7.750 1.00 . A A . 142 LYS HB3 1 1
7 7210 1 1 25 LYS HD2 H 8.072 29.043 9.334 1.00 . A A . 142 LYS HD2 1 1
7 7211 1 1 25 LYS HD3 H 8.419 30.730 9.708 1.00 . A A . 142 LYS HD3 1 1
7 7212 1 1 25 LYS HE2 H 8.716 29.306 11.670 1.00 . A A . 142 LYS HE2 1 1
7 7213 1 1 25 LYS HE3 H 7.407 30.458 11.910 1.00 . A A . 142 LYS HE3 1 1
7 7214 1 1 25 LYS HG2 H 6.037 31.179 9.928 1.00 . A A . 142 LYS HG2 1 1
7 7215 1 1 25 LYS HG3 H 5.675 29.489 9.566 1.00 . A A . 142 LYS HG3 1 1
7 7216 1 1 25 LYS HZ1 H 6.791 28.258 12.690 1.00 . A A . 142 LYS HZ1 1 1
7 7217 1 1 25 LYS HZ2 H 7.103 27.584 11.213 1.00 . A A . 142 LYS HZ2 1 1
7 7218 1 1 25 LYS HZ3 H 5.825 28.666 11.380 1.00 . A A . 142 LYS HZ3 1 1
7 7219 1 1 25 LYS N N 4.441 32.171 7.950 1.00 . A A . 142 LYS N 1 1
7 7220 1 1 25 LYS NZ N 6.801 28.467 11.672 1.00 . A A . 142 LYS NZ 1 1
7 7221 1 1 25 LYS O O 3.185 29.859 8.397 1.00 . A A . 142 LYS O 1 1
7 7222 1 1 26 ASN C C 3.374 26.731 7.575 1.00 . A A . 143 ASN C 1 1
7 7223 1 1 26 ASN CA C 3.080 27.827 6.554 1.00 . A A . 143 ASN CA 1 1
7 7224 1 1 26 ASN CB C 2.939 27.222 5.136 1.00 . A A . 143 ASN CB 1 1
7 7225 1 1 26 ASN CG C 4.128 26.387 4.668 1.00 . A A . 143 ASN CG 1 1
7 7226 1 1 26 ASN H H 4.807 28.853 5.940 1.00 . A A . 143 ASN H 1 1
7 7227 1 1 26 ASN HA H 2.137 28.281 6.822 1.00 . A A . 143 ASN HA 1 1
7 7228 1 1 26 ASN HB2 H 2.066 26.588 5.101 1.00 . A A . 143 ASN HB2 1 1
7 7229 1 1 26 ASN HB3 H 2.801 28.032 4.435 1.00 . A A . 143 ASN HB3 1 1
7 7230 1 1 26 ASN HD21 H 2.914 25.276 3.590 1.00 . A A . 143 ASN HD21 1 1
7 7231 1 1 26 ASN HD22 H 4.566 24.819 3.529 1.00 . A A . 143 ASN HD22 1 1
7 7232 1 1 26 ASN N N 4.073 28.884 6.588 1.00 . A A . 143 ASN N 1 1
7 7233 1 1 26 ASN ND2 N 3.851 25.407 3.852 1.00 . A A . 143 ASN ND2 1 1
7 7234 1 1 26 ASN O O 4.533 26.533 7.989 1.00 . A A . 143 ASN O 1 1
7 7235 1 1 26 ASN OD1 O 5.282 26.630 5.029 1.00 . A A . 143 ASN OD1 1 1
7 7236 1 1 27 PRO C C 2.901 23.688 8.200 1.00 . A A . 144 PRO C 1 1
7 7237 1 1 27 PRO CA C 2.474 24.933 8.957 1.00 . A A . 144 PRO CA 1 1
7 7238 1 1 27 PRO CB C 1.078 24.757 9.559 1.00 . A A . 144 PRO CB 1 1
7 7239 1 1 27 PRO CD C 0.908 26.402 7.834 1.00 . A A . 144 PRO CD 1 1
7 7240 1 1 27 PRO CG C 0.151 25.324 8.545 1.00 . A A . 144 PRO CG 1 1
7 7241 1 1 27 PRO HA H 3.199 25.117 9.735 1.00 . A A . 144 PRO HA 1 1
7 7242 1 1 27 PRO HB2 H 0.883 23.709 9.731 1.00 . A A . 144 PRO HB2 1 1
7 7243 1 1 27 PRO HB3 H 1.014 25.300 10.489 1.00 . A A . 144 PRO HB3 1 1
7 7244 1 1 27 PRO HD2 H 0.682 26.396 6.778 1.00 . A A . 144 PRO HD2 1 1
7 7245 1 1 27 PRO HD3 H 0.672 27.362 8.266 1.00 . A A . 144 PRO HD3 1 1
7 7246 1 1 27 PRO HG2 H -0.137 24.552 7.845 1.00 . A A . 144 PRO HG2 1 1
7 7247 1 1 27 PRO HG3 H -0.723 25.735 9.029 1.00 . A A . 144 PRO HG3 1 1
7 7248 1 1 27 PRO N N 2.329 26.063 8.068 1.00 . A A . 144 PRO N 1 1
7 7249 1 1 27 PRO O O 2.145 23.130 7.394 1.00 . A A . 144 PRO O 1 1
7 7250 1 1 28 LEU C C 4.111 20.882 8.499 1.00 . A A . 145 LEU C 1 1
7 7251 1 1 28 LEU CA C 4.665 22.109 7.813 1.00 . A A . 145 LEU CA 1 1
7 7252 1 1 28 LEU CB C 6.188 22.137 7.912 1.00 . A A . 145 LEU CB 1 1
7 7253 1 1 28 LEU CD1 C 8.394 23.236 7.438 1.00 . A A . 145 LEU CD1 1 1
7 7254 1 1 28 LEU CD2 C 6.579 23.329 5.724 1.00 . A A . 145 LEU CD2 1 1
7 7255 1 1 28 LEU CG C 6.894 23.310 7.216 1.00 . A A . 145 LEU CG 1 1
7 7256 1 1 28 LEU H H 4.657 23.776 9.087 1.00 . A A . 145 LEU H 1 1
7 7257 1 1 28 LEU HA H 4.371 22.101 6.775 1.00 . A A . 145 LEU HA 1 1
7 7258 1 1 28 LEU HB2 H 6.425 22.195 8.963 1.00 . A A . 145 LEU HB2 1 1
7 7259 1 1 28 LEU HB3 H 6.578 21.211 7.514 1.00 . A A . 145 LEU HB3 1 1
7 7260 1 1 28 LEU HD11 H 8.774 22.312 7.027 1.00 . A A . 145 LEU HD11 1 1
7 7261 1 1 28 LEU HD12 H 8.601 23.268 8.499 1.00 . A A . 145 LEU HD12 1 1
7 7262 1 1 28 LEU HD13 H 8.873 24.071 6.950 1.00 . A A . 145 LEU HD13 1 1
7 7263 1 1 28 LEU HD21 H 6.892 22.398 5.275 1.00 . A A . 145 LEU HD21 1 1
7 7264 1 1 28 LEU HD22 H 7.109 24.146 5.259 1.00 . A A . 145 LEU HD22 1 1
7 7265 1 1 28 LEU HD23 H 5.517 23.462 5.577 1.00 . A A . 145 LEU HD23 1 1
7 7266 1 1 28 LEU HG H 6.540 24.233 7.650 1.00 . A A . 145 LEU HG 1 1
7 7267 1 1 28 LEU N N 4.112 23.278 8.442 1.00 . A A . 145 LEU N 1 1
7 7268 1 1 28 LEU O O 3.778 19.873 7.854 1.00 . A A . 145 LEU O 1 1
7 7269 1 1 29 LEU C C 1.926 20.019 10.560 1.00 . A A . 146 LEU C 1 1
7 7270 1 1 29 LEU CA C 3.432 19.916 10.594 1.00 . A A . 146 LEU CA 1 1
7 7271 1 1 29 LEU CB C 3.942 19.925 12.058 1.00 . A A . 146 LEU CB 1 1
7 7272 1 1 29 LEU CD1 C 6.420 20.483 11.733 1.00 . A A . 146 LEU CD1 1 1
7 7273 1 1 29 LEU CD2 C 5.649 19.322 13.810 1.00 . A A . 146 LEU CD2 1 1
7 7274 1 1 29 LEU CG C 5.411 19.503 12.320 1.00 . A A . 146 LEU CG 1 1
7 7275 1 1 29 LEU H H 4.277 21.807 10.240 1.00 . A A . 146 LEU H 1 1
7 7276 1 1 29 LEU HA H 3.718 18.987 10.125 1.00 . A A . 146 LEU HA 1 1
7 7277 1 1 29 LEU HB2 H 3.820 20.927 12.443 1.00 . A A . 146 LEU HB2 1 1
7 7278 1 1 29 LEU HB3 H 3.303 19.272 12.632 1.00 . A A . 146 LEU HB3 1 1
7 7279 1 1 29 LEU HD11 H 6.264 20.562 10.666 1.00 . A A . 146 LEU HD11 1 1
7 7280 1 1 29 LEU HD12 H 7.421 20.124 11.924 1.00 . A A . 146 LEU HD12 1 1
7 7281 1 1 29 LEU HD13 H 6.291 21.452 12.192 1.00 . A A . 146 LEU HD13 1 1
7 7282 1 1 29 LEU HD21 H 5.005 18.543 14.188 1.00 . A A . 146 LEU HD21 1 1
7 7283 1 1 29 LEU HD22 H 5.433 20.247 14.323 1.00 . A A . 146 LEU HD22 1 1
7 7284 1 1 29 LEU HD23 H 6.680 19.049 13.982 1.00 . A A . 146 LEU HD23 1 1
7 7285 1 1 29 LEU HG H 5.582 18.550 11.843 1.00 . A A . 146 LEU HG 1 1
7 7286 1 1 29 LEU N N 3.991 20.977 9.803 1.00 . A A . 146 LEU N 1 1
7 7287 1 1 29 LEU O O 1.334 20.921 11.161 1.00 . A A . 146 LEU O 1 1
7 7288 1 1 30 GLY C C -0.467 17.764 9.100 1.00 . A A . 147 GLY C 1 1
7 7289 1 1 30 GLY CA C -0.080 19.089 9.674 1.00 . A A . 147 GLY CA 1 1
7 7290 1 1 30 GLY H H 1.860 18.477 9.323 1.00 . A A . 147 GLY H 1 1
7 7291 1 1 30 GLY HA2 H -0.533 19.208 10.648 1.00 . A A . 147 GLY HA2 1 1
7 7292 1 1 30 GLY HA3 H -0.418 19.875 9.015 1.00 . A A . 147 GLY HA3 1 1
7 7293 1 1 30 GLY N N 1.332 19.141 9.813 1.00 . A A . 147 GLY N 1 1
7 7294 1 1 30 GLY O O 0.400 17.026 8.608 1.00 . A A . 147 GLY O 1 1
7 7295 1 1 31 LYS C C -2.428 16.152 7.205 1.00 . A A . 148 LYS C 1 1
7 7296 1 1 31 LYS CA C -2.224 16.179 8.700 1.00 . A A . 148 LYS CA 1 1
7 7297 1 1 31 LYS CB C -3.553 15.796 9.402 1.00 . A A . 148 LYS CB 1 1
7 7298 1 1 31 LYS CD C -3.107 16.702 11.738 1.00 . A A . 148 LYS CD 1 1
7 7299 1 1 31 LYS CE C -3.074 16.360 13.205 1.00 . A A . 148 LYS CE 1 1
7 7300 1 1 31 LYS CG C -3.472 15.490 10.902 1.00 . A A . 148 LYS CG 1 1
7 7301 1 1 31 LYS H H -2.349 18.136 9.463 1.00 . A A . 148 LYS H 1 1
7 7302 1 1 31 LYS HA H -1.483 15.437 8.957 1.00 . A A . 148 LYS HA 1 1
7 7303 1 1 31 LYS HB2 H -4.248 16.612 9.277 1.00 . A A . 148 LYS HB2 1 1
7 7304 1 1 31 LYS HB3 H -3.958 14.929 8.899 1.00 . A A . 148 LYS HB3 1 1
7 7305 1 1 31 LYS HD2 H -2.135 17.058 11.436 1.00 . A A . 148 LYS HD2 1 1
7 7306 1 1 31 LYS HD3 H -3.840 17.477 11.573 1.00 . A A . 148 LYS HD3 1 1
7 7307 1 1 31 LYS HE2 H -4.055 16.016 13.500 1.00 . A A . 148 LYS HE2 1 1
7 7308 1 1 31 LYS HE3 H -2.357 15.570 13.365 1.00 . A A . 148 LYS HE3 1 1
7 7309 1 1 31 LYS HG2 H -4.436 15.129 11.230 1.00 . A A . 148 LYS HG2 1 1
7 7310 1 1 31 LYS HG3 H -2.733 14.718 11.055 1.00 . A A . 148 LYS HG3 1 1
7 7311 1 1 31 LYS HZ1 H -2.754 17.282 15.039 1.00 . A A . 148 LYS HZ1 1 1
7 7312 1 1 31 LYS HZ2 H -3.318 18.343 13.855 1.00 . A A . 148 LYS HZ2 1 1
7 7313 1 1 31 LYS HZ3 H -1.726 17.816 13.830 1.00 . A A . 148 LYS HZ3 1 1
7 7314 1 1 31 LYS N N -1.719 17.458 9.140 1.00 . A A . 148 LYS N 1 1
7 7315 1 1 31 LYS NZ N -2.704 17.524 14.027 1.00 . A A . 148 LYS NZ 1 1
7 7316 1 1 31 LYS O O -3.449 16.641 6.693 1.00 . A A . 148 LYS O 1 1
7 7317 1 1 32 LYS C C -2.202 14.078 4.893 1.00 . A A . 149 LYS C 1 1
7 7318 1 1 32 LYS CA C -1.596 15.447 5.088 1.00 . A A . 149 LYS CA 1 1
7 7319 1 1 32 LYS CB C -0.244 15.524 4.360 1.00 . A A . 149 LYS CB 1 1
7 7320 1 1 32 LYS CD C -0.213 18.064 4.300 1.00 . A A . 149 LYS CD 1 1
7 7321 1 1 32 LYS CE C 0.703 19.283 4.225 1.00 . A A . 149 LYS CE 1 1
7 7322 1 1 32 LYS CG C 0.575 16.794 4.595 1.00 . A A . 149 LYS CG 1 1
7 7323 1 1 32 LYS H H -0.626 15.362 6.951 1.00 . A A . 149 LYS H 1 1
7 7324 1 1 32 LYS HA H -2.270 16.199 4.704 1.00 . A A . 149 LYS HA 1 1
7 7325 1 1 32 LYS HB2 H 0.357 14.683 4.671 1.00 . A A . 149 LYS HB2 1 1
7 7326 1 1 32 LYS HB3 H -0.427 15.432 3.300 1.00 . A A . 149 LYS HB3 1 1
7 7327 1 1 32 LYS HD2 H -0.733 17.949 3.362 1.00 . A A . 149 LYS HD2 1 1
7 7328 1 1 32 LYS HD3 H -0.935 18.215 5.089 1.00 . A A . 149 LYS HD3 1 1
7 7329 1 1 32 LYS HE2 H 1.366 19.159 3.385 1.00 . A A . 149 LYS HE2 1 1
7 7330 1 1 32 LYS HE3 H 0.092 20.158 4.065 1.00 . A A . 149 LYS HE3 1 1
7 7331 1 1 32 LYS HG2 H 0.882 16.819 5.629 1.00 . A A . 149 LYS HG2 1 1
7 7332 1 1 32 LYS HG3 H 1.450 16.762 3.961 1.00 . A A . 149 LYS HG3 1 1
7 7333 1 1 32 LYS HZ1 H 2.122 20.315 5.323 1.00 . A A . 149 LYS HZ1 1 1
7 7334 1 1 32 LYS HZ2 H 2.151 18.668 5.625 1.00 . A A . 149 LYS HZ2 1 1
7 7335 1 1 32 LYS HZ3 H 0.910 19.642 6.272 1.00 . A A . 149 LYS HZ3 1 1
7 7336 1 1 32 LYS N N -1.455 15.635 6.502 1.00 . A A . 149 LYS N 1 1
7 7337 1 1 32 LYS NZ N 1.520 19.475 5.448 1.00 . A A . 149 LYS NZ 1 1
7 7338 1 1 32 LYS O O -1.509 13.063 5.032 1.00 . A A . 149 LYS O 1 1
7 7339 1 1 33 ARG C C -3.859 12.110 3.195 1.00 . A A . 150 ARG C 1 1
7 7340 1 1 33 ARG CA C -4.177 12.764 4.537 1.00 . A A . 150 ARG CA 1 1
7 7341 1 1 33 ARG CB C -5.692 12.935 4.708 1.00 . A A . 150 ARG CB 1 1
7 7342 1 1 33 ARG CD C -6.093 10.924 6.151 1.00 . A A . 150 ARG CD 1 1
7 7343 1 1 33 ARG CG C -6.454 11.624 4.851 1.00 . A A . 150 ARG CG 1 1
7 7344 1 1 33 ARG CZ C -5.693 11.923 8.414 1.00 . A A . 150 ARG CZ 1 1
7 7345 1 1 33 ARG H H -3.988 14.869 4.527 1.00 . A A . 150 ARG H 1 1
7 7346 1 1 33 ARG HA H -3.802 12.129 5.324 1.00 . A A . 150 ARG HA 1 1
7 7347 1 1 33 ARG HB2 H -5.875 13.526 5.593 1.00 . A A . 150 ARG HB2 1 1
7 7348 1 1 33 ARG HB3 H -6.083 13.460 3.849 1.00 . A A . 150 ARG HB3 1 1
7 7349 1 1 33 ARG HD2 H -6.618 9.981 6.194 1.00 . A A . 150 ARG HD2 1 1
7 7350 1 1 33 ARG HD3 H -5.031 10.739 6.163 1.00 . A A . 150 ARG HD3 1 1
7 7351 1 1 33 ARG HE H -7.349 12.151 7.269 1.00 . A A . 150 ARG HE 1 1
7 7352 1 1 33 ARG HG2 H -7.515 11.819 4.840 1.00 . A A . 150 ARG HG2 1 1
7 7353 1 1 33 ARG HG3 H -6.194 10.979 4.025 1.00 . A A . 150 ARG HG3 1 1
7 7354 1 1 33 ARG HH11 H -4.092 10.808 7.769 1.00 . A A . 150 ARG HH11 1 1
7 7355 1 1 33 ARG HH12 H -3.893 11.511 9.304 1.00 . A A . 150 ARG HH12 1 1
7 7356 1 1 33 ARG HH21 H -7.069 13.078 9.358 1.00 . A A . 150 ARG HH21 1 1
7 7357 1 1 33 ARG HH22 H -5.647 12.820 10.263 1.00 . A A . 150 ARG HH22 1 1
7 7358 1 1 33 ARG N N -3.489 14.030 4.649 1.00 . A A . 150 ARG N 1 1
7 7359 1 1 33 ARG NE N -6.455 11.737 7.321 1.00 . A A . 150 ARG NE 1 1
7 7360 1 1 33 ARG NH1 N -4.479 11.375 8.501 1.00 . A A . 150 ARG NH1 1 1
7 7361 1 1 33 ARG NH2 N -6.156 12.659 9.414 1.00 . A A . 150 ARG NH2 1 1
7 7362 1 1 33 ARG O O -4.428 12.473 2.152 1.00 . A A . 150 ARG O 1 1
7 7363 1 1 34 ALA C C -2.394 9.034 2.334 1.00 . A A . 151 ALA C 1 1
7 7364 1 1 34 ALA CA C -2.522 10.501 2.032 1.00 . A A . 151 ALA CA 1 1
7 7365 1 1 34 ALA CB C -1.203 11.068 1.511 1.00 . A A . 151 ALA CB 1 1
7 7366 1 1 34 ALA H H -2.507 10.955 4.063 1.00 . A A . 151 ALA H 1 1
7 7367 1 1 34 ALA HA H -3.281 10.643 1.277 1.00 . A A . 151 ALA HA 1 1
7 7368 1 1 34 ALA HB1 H -1.323 12.119 1.299 1.00 . A A . 151 ALA HB1 1 1
7 7369 1 1 34 ALA HB2 H -0.919 10.548 0.609 1.00 . A A . 151 ALA HB2 1 1
7 7370 1 1 34 ALA HB3 H -0.433 10.935 2.255 1.00 . A A . 151 ALA HB3 1 1
7 7371 1 1 34 ALA N N -2.939 11.194 3.216 1.00 . A A . 151 ALA N 1 1
7 7372 1 1 34 ALA O O -1.441 8.605 2.982 1.00 . A A . 151 ALA O 1 1
7 7373 1 1 35 LEU C C -3.512 6.156 0.823 1.00 . A A . 152 LEU C 1 1
7 7374 1 1 35 LEU CA C -3.388 6.864 2.136 1.00 . A A . 152 LEU CA 1 1
7 7375 1 1 35 LEU CB C -4.527 6.462 3.074 1.00 . A A . 152 LEU CB 1 1
7 7376 1 1 35 LEU CD1 C -5.627 6.494 5.320 1.00 . A A . 152 LEU CD1 1 1
7 7377 1 1 35 LEU CD2 C -3.146 6.344 5.162 1.00 . A A . 152 LEU CD2 1 1
7 7378 1 1 35 LEU CG C -4.405 6.919 4.529 1.00 . A A . 152 LEU CG 1 1
7 7379 1 1 35 LEU H H -4.110 8.677 1.407 1.00 . A A . 152 LEU H 1 1
7 7380 1 1 35 LEU HA H -2.448 6.584 2.589 1.00 . A A . 152 LEU HA 1 1
7 7381 1 1 35 LEU HB2 H -5.439 6.879 2.673 1.00 . A A . 152 LEU HB2 1 1
7 7382 1 1 35 LEU HB3 H -4.611 5.386 3.063 1.00 . A A . 152 LEU HB3 1 1
7 7383 1 1 35 LEU HD11 H -5.523 6.830 6.342 1.00 . A A . 152 LEU HD11 1 1
7 7384 1 1 35 LEU HD12 H -5.714 5.417 5.301 1.00 . A A . 152 LEU HD12 1 1
7 7385 1 1 35 LEU HD13 H -6.509 6.933 4.883 1.00 . A A . 152 LEU HD13 1 1
7 7386 1 1 35 LEU HD21 H -3.165 5.267 5.089 1.00 . A A . 152 LEU HD21 1 1
7 7387 1 1 35 LEU HD22 H -3.116 6.628 6.202 1.00 . A A . 152 LEU HD22 1 1
7 7388 1 1 35 LEU HD23 H -2.270 6.733 4.662 1.00 . A A . 152 LEU HD23 1 1
7 7389 1 1 35 LEU HG H -4.339 7.997 4.560 1.00 . A A . 152 LEU HG 1 1
7 7390 1 1 35 LEU N N -3.369 8.282 1.917 1.00 . A A . 152 LEU N 1 1
7 7391 1 1 35 LEU O O -4.429 6.430 0.038 1.00 . A A . 152 LEU O 1 1
7 7392 1 1 36 LEU C C -2.352 3.091 -0.250 1.00 . A A . 153 LEU C 1 1
7 7393 1 1 36 LEU CA C -2.577 4.526 -0.640 1.00 . A A . 153 LEU CA 1 1
7 7394 1 1 36 LEU CB C -1.447 5.068 -1.566 1.00 . A A . 153 LEU CB 1 1
7 7395 1 1 36 LEU CD1 C -0.441 5.446 -3.832 1.00 . A A . 153 LEU CD1 1 1
7 7396 1 1 36 LEU CD2 C -0.894 3.123 -3.128 1.00 . A A . 153 LEU CD2 1 1
7 7397 1 1 36 LEU CG C -1.381 4.565 -3.035 1.00 . A A . 153 LEU CG 1 1
7 7398 1 1 36 LEU H H -1.911 5.097 1.245 1.00 . A A . 153 LEU H 1 1
7 7399 1 1 36 LEU HA H -3.533 4.626 -1.133 1.00 . A A . 153 LEU HA 1 1
7 7400 1 1 36 LEU HB2 H -1.539 6.143 -1.597 1.00 . A A . 153 LEU HB2 1 1
7 7401 1 1 36 LEU HB3 H -0.505 4.833 -1.092 1.00 . A A . 153 LEU HB3 1 1
7 7402 1 1 36 LEU HD11 H -0.799 6.464 -3.812 1.00 . A A . 153 LEU HD11 1 1
7 7403 1 1 36 LEU HD12 H -0.401 5.097 -4.853 1.00 . A A . 153 LEU HD12 1 1
7 7404 1 1 36 LEU HD13 H 0.544 5.403 -3.393 1.00 . A A . 153 LEU HD13 1 1
7 7405 1 1 36 LEU HD21 H -1.565 2.477 -2.579 1.00 . A A . 153 LEU HD21 1 1
7 7406 1 1 36 LEU HD22 H 0.098 3.050 -2.706 1.00 . A A . 153 LEU HD22 1 1
7 7407 1 1 36 LEU HD23 H -0.867 2.816 -4.163 1.00 . A A . 153 LEU HD23 1 1
7 7408 1 1 36 LEU HG H -2.363 4.633 -3.480 1.00 . A A . 153 LEU HG 1 1
7 7409 1 1 36 LEU N N -2.602 5.281 0.572 1.00 . A A . 153 LEU N 1 1
7 7410 1 1 36 LEU O O -1.409 2.797 0.487 1.00 . A A . 153 LEU O 1 1
7 7411 1 1 37 LEU C C -1.938 0.155 -1.151 1.00 . A A . 154 LEU C 1 1
7 7412 1 1 37 LEU CA C -3.111 0.800 -0.403 1.00 . A A . 154 LEU CA 1 1
7 7413 1 1 37 LEU CB C -4.463 0.051 -0.568 1.00 . A A . 154 LEU CB 1 1
7 7414 1 1 37 LEU CD1 C -4.822 0.303 -3.104 1.00 . A A . 154 LEU CD1 1 1
7 7415 1 1 37 LEU CD2 C -6.719 -0.268 -1.615 1.00 . A A . 154 LEU CD2 1 1
7 7416 1 1 37 LEU CG C -5.419 0.488 -1.718 1.00 . A A . 154 LEU CG 1 1
7 7417 1 1 37 LEU H H -4.013 2.548 -1.171 1.00 . A A . 154 LEU H 1 1
7 7418 1 1 37 LEU HA H -2.832 0.759 0.640 1.00 . A A . 154 LEU HA 1 1
7 7419 1 1 37 LEU HB2 H -4.245 -0.995 -0.719 1.00 . A A . 154 LEU HB2 1 1
7 7420 1 1 37 LEU HB3 H -5.003 0.141 0.363 1.00 . A A . 154 LEU HB3 1 1
7 7421 1 1 37 LEU HD11 H -3.918 0.889 -3.186 1.00 . A A . 154 LEU HD11 1 1
7 7422 1 1 37 LEU HD12 H -5.530 0.629 -3.851 1.00 . A A . 154 LEU HD12 1 1
7 7423 1 1 37 LEU HD13 H -4.587 -0.739 -3.259 1.00 . A A . 154 LEU HD13 1 1
7 7424 1 1 37 LEU HD21 H -6.531 -1.326 -1.717 1.00 . A A . 154 LEU HD21 1 1
7 7425 1 1 37 LEU HD22 H -7.382 0.060 -2.402 1.00 . A A . 154 LEU HD22 1 1
7 7426 1 1 37 LEU HD23 H -7.174 -0.075 -0.655 1.00 . A A . 154 LEU HD23 1 1
7 7427 1 1 37 LEU HG H -5.645 1.536 -1.599 1.00 . A A . 154 LEU HG 1 1
7 7428 1 1 37 LEU N N -3.235 2.220 -0.674 1.00 . A A . 154 LEU N 1 1
7 7429 1 1 37 LEU O O -2.093 -0.529 -2.163 1.00 . A A . 154 LEU O 1 1
7 7430 1 1 38 SER C C 0.741 -1.473 -1.002 1.00 . A A . 155 SER C 1 1
7 7431 1 1 38 SER CA C 0.436 -0.014 -1.251 1.00 . A A . 155 SER CA 1 1
7 7432 1 1 38 SER CB C 1.555 0.883 -0.718 1.00 . A A . 155 SER CB 1 1
7 7433 1 1 38 SER H H -0.717 0.880 0.208 1.00 . A A . 155 SER H 1 1
7 7434 1 1 38 SER HA H 0.358 0.162 -2.314 1.00 . A A . 155 SER HA 1 1
7 7435 1 1 38 SER HB2 H 2.512 0.458 -0.980 1.00 . A A . 155 SER HB2 1 1
7 7436 1 1 38 SER HB3 H 1.467 1.869 -1.148 1.00 . A A . 155 SER HB3 1 1
7 7437 1 1 38 SER HG H 2.341 0.819 1.088 1.00 . A A . 155 SER HG 1 1
7 7438 1 1 38 SER N N -0.778 0.386 -0.640 1.00 . A A . 155 SER N 1 1
7 7439 1 1 38 SER O O 0.739 -1.948 0.143 1.00 . A A . 155 SER O 1 1
7 7440 1 1 38 SER OG O 1.470 0.993 0.708 1.00 . A A . 155 SER OG 1 1
7 7441 1 1 39 GLU C C 2.848 -3.534 -1.599 1.00 . A A . 156 GLU C 1 1
7 7442 1 1 39 GLU CA C 1.371 -3.544 -1.992 1.00 . A A . 156 GLU CA 1 1
7 7443 1 1 39 GLU CB C 1.169 -4.239 -3.333 1.00 . A A . 156 GLU CB 1 1
7 7444 1 1 39 GLU CD C -0.866 -5.573 -2.722 1.00 . A A . 156 GLU CD 1 1
7 7445 1 1 39 GLU CG C -0.285 -4.538 -3.657 1.00 . A A . 156 GLU CG 1 1
7 7446 1 1 39 GLU H H 0.783 -1.795 -2.955 1.00 . A A . 156 GLU H 1 1
7 7447 1 1 39 GLU HA H 0.768 -4.023 -1.238 1.00 . A A . 156 GLU HA 1 1
7 7448 1 1 39 GLU HB2 H 1.569 -3.612 -4.117 1.00 . A A . 156 GLU HB2 1 1
7 7449 1 1 39 GLU HB3 H 1.712 -5.174 -3.321 1.00 . A A . 156 GLU HB3 1 1
7 7450 1 1 39 GLU HG2 H -0.859 -3.627 -3.565 1.00 . A A . 156 GLU HG2 1 1
7 7451 1 1 39 GLU HG3 H -0.354 -4.910 -4.668 1.00 . A A . 156 GLU HG3 1 1
7 7452 1 1 39 GLU N N 0.933 -2.191 -2.071 1.00 . A A . 156 GLU N 1 1
7 7453 1 1 39 GLU O O 3.596 -2.664 -2.053 1.00 . A A . 156 GLU O 1 1
7 7454 1 1 39 GLU OE1 O -0.601 -6.778 -2.928 1.00 . A A . 156 GLU OE1 1 1
7 7455 1 1 39 GLU OE2 O -1.572 -5.209 -1.756 1.00 . A A . 156 GLU OE2 1 1
7 7456 1 1 40 PRO C C 5.693 -5.007 -1.289 1.00 . A A . 157 PRO C 1 1
7 7457 1 1 40 PRO CA C 4.678 -4.520 -0.250 1.00 . A A . 157 PRO CA 1 1
7 7458 1 1 40 PRO CB C 4.596 -5.529 0.903 1.00 . A A . 157 PRO CB 1 1
7 7459 1 1 40 PRO CD C 2.512 -5.591 -0.222 1.00 . A A . 157 PRO CD 1 1
7 7460 1 1 40 PRO CG C 3.152 -5.807 1.103 1.00 . A A . 157 PRO CG 1 1
7 7461 1 1 40 PRO HA H 4.987 -3.558 0.135 1.00 . A A . 157 PRO HA 1 1
7 7462 1 1 40 PRO HB2 H 5.138 -6.425 0.638 1.00 . A A . 157 PRO HB2 1 1
7 7463 1 1 40 PRO HB3 H 5.039 -5.069 1.772 1.00 . A A . 157 PRO HB3 1 1
7 7464 1 1 40 PRO HD2 H 2.597 -6.473 -0.839 1.00 . A A . 157 PRO HD2 1 1
7 7465 1 1 40 PRO HD3 H 1.480 -5.314 -0.082 1.00 . A A . 157 PRO HD3 1 1
7 7466 1 1 40 PRO HG2 H 3.021 -6.828 1.426 1.00 . A A . 157 PRO HG2 1 1
7 7467 1 1 40 PRO HG3 H 2.742 -5.128 1.835 1.00 . A A . 157 PRO HG3 1 1
7 7468 1 1 40 PRO N N 3.295 -4.480 -0.760 1.00 . A A . 157 PRO N 1 1
7 7469 1 1 40 PRO O O 6.589 -5.779 -0.981 1.00 . A A . 157 PRO O 1 1
7 7470 1 1 41 SER C C 7.473 -3.730 -3.810 1.00 . A A . 158 SER C 1 1
7 7471 1 1 41 SER CA C 6.450 -4.841 -3.569 1.00 . A A . 158 SER CA 1 1
7 7472 1 1 41 SER CB C 5.610 -5.111 -4.809 1.00 . A A . 158 SER CB 1 1
7 7473 1 1 41 SER H H 4.868 -3.838 -2.613 1.00 . A A . 158 SER H 1 1
7 7474 1 1 41 SER HA H 6.978 -5.744 -3.303 1.00 . A A . 158 SER HA 1 1
7 7475 1 1 41 SER HB2 H 6.266 -5.061 -5.667 1.00 . A A . 158 SER HB2 1 1
7 7476 1 1 41 SER HB3 H 5.183 -6.099 -4.750 1.00 . A A . 158 SER HB3 1 1
7 7477 1 1 41 SER HG H 3.761 -4.614 -5.093 1.00 . A A . 158 SER HG 1 1
7 7478 1 1 41 SER N N 5.581 -4.501 -2.476 1.00 . A A . 158 SER N 1 1
7 7479 1 1 41 SER O O 7.903 -3.482 -4.936 1.00 . A A . 158 SER O 1 1
7 7480 1 1 41 SER OG O 4.585 -4.125 -4.967 1.00 . A A . 158 SER OG 1 1
7 7481 1 1 42 LEU C C 10.271 -2.677 -2.761 1.00 . A A . 159 LEU C 1 1
7 7482 1 1 42 LEU CA C 8.880 -2.053 -2.855 1.00 . A A . 159 LEU CA 1 1
7 7483 1 1 42 LEU CB C 8.623 -0.970 -1.758 1.00 . A A . 159 LEU CB 1 1
7 7484 1 1 42 LEU CD1 C 10.903 0.141 -1.339 1.00 . A A . 159 LEU CD1 1 1
7 7485 1 1 42 LEU CD2 C 9.409 1.007 -3.153 1.00 . A A . 159 LEU CD2 1 1
7 7486 1 1 42 LEU CG C 9.460 0.351 -1.777 1.00 . A A . 159 LEU CG 1 1
7 7487 1 1 42 LEU H H 7.557 -3.379 -1.873 1.00 . A A . 159 LEU H 1 1
7 7488 1 1 42 LEU HA H 8.767 -1.611 -3.834 1.00 . A A . 159 LEU HA 1 1
7 7489 1 1 42 LEU HB2 H 7.584 -0.684 -1.819 1.00 . A A . 159 LEU HB2 1 1
7 7490 1 1 42 LEU HB3 H 8.777 -1.442 -0.800 1.00 . A A . 159 LEU HB3 1 1
7 7491 1 1 42 LEU HD11 H 10.925 -0.232 -0.326 1.00 . A A . 159 LEU HD11 1 1
7 7492 1 1 42 LEU HD12 H 11.438 1.077 -1.393 1.00 . A A . 159 LEU HD12 1 1
7 7493 1 1 42 LEU HD13 H 11.370 -0.577 -1.997 1.00 . A A . 159 LEU HD13 1 1
7 7494 1 1 42 LEU HD21 H 9.989 1.919 -3.132 1.00 . A A . 159 LEU HD21 1 1
7 7495 1 1 42 LEU HD22 H 8.384 1.234 -3.407 1.00 . A A . 159 LEU HD22 1 1
7 7496 1 1 42 LEU HD23 H 9.825 0.333 -3.888 1.00 . A A . 159 LEU HD23 1 1
7 7497 1 1 42 LEU HG H 9.016 1.037 -1.071 1.00 . A A . 159 LEU HG 1 1
7 7498 1 1 42 LEU N N 7.903 -3.108 -2.749 1.00 . A A . 159 LEU N 1 1
7 7499 1 1 42 LEU O O 11.186 -2.301 -3.499 1.00 . A A . 159 LEU O 1 1
7 7500 1 1 43 LEU C C 12.255 -5.009 -2.935 1.00 . A A . 160 LEU C 1 1
7 7501 1 1 43 LEU CA C 11.675 -4.368 -1.664 1.00 . A A . 160 LEU CA 1 1
7 7502 1 1 43 LEU CB C 11.565 -5.424 -0.528 1.00 . A A . 160 LEU CB 1 1
7 7503 1 1 43 LEU CD1 C 10.955 -7.689 0.370 1.00 . A A . 160 LEU CD1 1 1
7 7504 1 1 43 LEU CD2 C 9.523 -6.689 -1.390 1.00 . A A . 160 LEU CD2 1 1
7 7505 1 1 43 LEU CG C 10.939 -6.804 -0.857 1.00 . A A . 160 LEU CG 1 1
7 7506 1 1 43 LEU H H 9.606 -3.972 -1.402 1.00 . A A . 160 LEU H 1 1
7 7507 1 1 43 LEU HA H 12.355 -3.594 -1.342 1.00 . A A . 160 LEU HA 1 1
7 7508 1 1 43 LEU HB2 H 12.559 -5.606 -0.148 1.00 . A A . 160 LEU HB2 1 1
7 7509 1 1 43 LEU HB3 H 10.990 -4.982 0.272 1.00 . A A . 160 LEU HB3 1 1
7 7510 1 1 43 LEU HD11 H 10.374 -7.229 1.154 1.00 . A A . 160 LEU HD11 1 1
7 7511 1 1 43 LEU HD12 H 11.972 -7.816 0.710 1.00 . A A . 160 LEU HD12 1 1
7 7512 1 1 43 LEU HD13 H 10.530 -8.651 0.125 1.00 . A A . 160 LEU HD13 1 1
7 7513 1 1 43 LEU HD21 H 9.521 -6.082 -2.282 1.00 . A A . 160 LEU HD21 1 1
7 7514 1 1 43 LEU HD22 H 8.887 -6.235 -0.645 1.00 . A A . 160 LEU HD22 1 1
7 7515 1 1 43 LEU HD23 H 9.150 -7.674 -1.627 1.00 . A A . 160 LEU HD23 1 1
7 7516 1 1 43 LEU HG H 11.554 -7.279 -1.607 1.00 . A A . 160 LEU HG 1 1
7 7517 1 1 43 LEU N N 10.396 -3.693 -1.913 1.00 . A A . 160 LEU N 1 1
7 7518 1 1 43 LEU O O 13.470 -5.106 -3.091 1.00 . A A . 160 LEU O 1 1
7 7519 1 1 44 ARG C C 12.591 -5.004 -5.933 1.00 . A A . 161 ARG C 1 1
7 7520 1 1 44 ARG CA C 11.797 -6.018 -5.100 1.00 . A A . 161 ARG CA 1 1
7 7521 1 1 44 ARG CB C 10.570 -6.544 -5.889 1.00 . A A . 161 ARG CB 1 1
7 7522 1 1 44 ARG CD C 8.433 -5.990 -7.111 1.00 . A A . 161 ARG CD 1 1
7 7523 1 1 44 ARG CG C 9.648 -5.452 -6.395 1.00 . A A . 161 ARG CG 1 1
7 7524 1 1 44 ARG CZ C 6.571 -5.019 -8.477 1.00 . A A . 161 ARG CZ 1 1
7 7525 1 1 44 ARG H H 10.427 -5.268 -3.665 1.00 . A A . 161 ARG H 1 1
7 7526 1 1 44 ARG HA H 12.447 -6.846 -4.855 1.00 . A A . 161 ARG HA 1 1
7 7527 1 1 44 ARG HB2 H 10.912 -7.115 -6.738 1.00 . A A . 161 ARG HB2 1 1
7 7528 1 1 44 ARG HB3 H 9.988 -7.188 -5.242 1.00 . A A . 161 ARG HB3 1 1
7 7529 1 1 44 ARG HD2 H 8.739 -6.605 -7.945 1.00 . A A . 161 ARG HD2 1 1
7 7530 1 1 44 ARG HD3 H 7.876 -6.582 -6.400 1.00 . A A . 161 ARG HD3 1 1
7 7531 1 1 44 ARG HE H 7.778 -4.024 -7.179 1.00 . A A . 161 ARG HE 1 1
7 7532 1 1 44 ARG HG2 H 9.313 -4.865 -5.553 1.00 . A A . 161 ARG HG2 1 1
7 7533 1 1 44 ARG HG3 H 10.203 -4.814 -7.066 1.00 . A A . 161 ARG HG3 1 1
7 7534 1 1 44 ARG HH11 H 6.729 -7.050 -8.700 1.00 . A A . 161 ARG HH11 1 1
7 7535 1 1 44 ARG HH12 H 5.506 -6.339 -9.629 1.00 . A A . 161 ARG HH12 1 1
7 7536 1 1 44 ARG HH21 H 6.049 -3.034 -8.466 1.00 . A A . 161 ARG HH21 1 1
7 7537 1 1 44 ARG HH22 H 5.115 -4.004 -9.497 1.00 . A A . 161 ARG HH22 1 1
7 7538 1 1 44 ARG N N 11.379 -5.399 -3.851 1.00 . A A . 161 ARG N 1 1
7 7539 1 1 44 ARG NE N 7.568 -4.896 -7.584 1.00 . A A . 161 ARG NE 1 1
7 7540 1 1 44 ARG NH1 N 6.252 -6.210 -8.970 1.00 . A A . 161 ARG NH1 1 1
7 7541 1 1 44 ARG NH2 N 5.871 -3.948 -8.837 1.00 . A A . 161 ARG NH2 1 1
7 7542 1 1 44 ARG O O 13.534 -5.351 -6.624 1.00 . A A . 161 ARG O 1 1
7 7543 1 1 45 THR C C 14.016 -2.118 -5.757 1.00 . A A . 162 THR C 1 1
7 7544 1 1 45 THR CA C 12.819 -2.677 -6.538 1.00 . A A . 162 THR CA 1 1
7 7545 1 1 45 THR CB C 11.786 -1.569 -6.780 1.00 . A A . 162 THR CB 1 1
7 7546 1 1 45 THR CG2 C 12.346 -0.503 -7.705 1.00 . A A . 162 THR CG2 1 1
7 7547 1 1 45 THR H H 11.444 -3.534 -5.243 1.00 . A A . 162 THR H 1 1
7 7548 1 1 45 THR HA H 13.158 -3.042 -7.495 1.00 . A A . 162 THR HA 1 1
7 7549 1 1 45 THR HB H 11.520 -1.124 -5.832 1.00 . A A . 162 THR HB 1 1
7 7550 1 1 45 THR HG1 H 9.841 -1.624 -7.123 1.00 . A A . 162 THR HG1 1 1
7 7551 1 1 45 THR HG21 H 13.258 -0.114 -7.273 1.00 . A A . 162 THR HG21 1 1
7 7552 1 1 45 THR HG22 H 11.628 0.296 -7.819 1.00 . A A . 162 THR HG22 1 1
7 7553 1 1 45 THR HG23 H 12.564 -0.944 -8.667 1.00 . A A . 162 THR HG23 1 1
7 7554 1 1 45 THR N N 12.197 -3.754 -5.830 1.00 . A A . 162 THR N 1 1
7 7555 1 1 45 THR O O 15.022 -1.719 -6.339 1.00 . A A . 162 THR O 1 1
7 7556 1 1 45 THR OG1 O 10.605 -2.158 -7.376 1.00 . A A . 162 THR OG1 1 1
7 7557 1 1 46 VAL C C 16.283 -2.235 -3.699 1.00 . A A . 163 VAL C 1 1
7 7558 1 1 46 VAL CA C 14.908 -1.550 -3.546 1.00 . A A . 163 VAL CA 1 1
7 7559 1 1 46 VAL CB C 14.435 -1.545 -2.051 1.00 . A A . 163 VAL CB 1 1
7 7560 1 1 46 VAL CG1 C 14.766 -2.830 -1.301 1.00 . A A . 163 VAL CG1 1 1
7 7561 1 1 46 VAL CG2 C 14.940 -0.324 -1.319 1.00 . A A . 163 VAL CG2 1 1
7 7562 1 1 46 VAL H H 13.107 -2.553 -4.040 1.00 . A A . 163 VAL H 1 1
7 7563 1 1 46 VAL HA H 15.027 -0.525 -3.870 1.00 . A A . 163 VAL HA 1 1
7 7564 1 1 46 VAL HB H 13.356 -1.483 -2.079 1.00 . A A . 163 VAL HB 1 1
7 7565 1 1 46 VAL HG11 H 14.389 -2.770 -0.290 1.00 . A A . 163 VAL HG11 1 1
7 7566 1 1 46 VAL HG12 H 15.840 -2.944 -1.261 1.00 . A A . 163 VAL HG12 1 1
7 7567 1 1 46 VAL HG13 H 14.336 -3.680 -1.807 1.00 . A A . 163 VAL HG13 1 1
7 7568 1 1 46 VAL HG21 H 14.618 -0.358 -0.287 1.00 . A A . 163 VAL HG21 1 1
7 7569 1 1 46 VAL HG22 H 14.557 0.568 -1.790 1.00 . A A . 163 VAL HG22 1 1
7 7570 1 1 46 VAL HG23 H 16.019 -0.313 -1.350 1.00 . A A . 163 VAL HG23 1 1
7 7571 1 1 46 VAL N N 13.907 -2.142 -4.435 1.00 . A A . 163 VAL N 1 1
7 7572 1 1 46 VAL O O 17.326 -1.643 -3.460 1.00 . A A . 163 VAL O 1 1
7 7573 1 1 47 GLN C C 18.142 -3.891 -5.654 1.00 . A A . 164 GLN C 1 1
7 7574 1 1 47 GLN CA C 17.489 -4.234 -4.305 1.00 . A A . 164 GLN CA 1 1
7 7575 1 1 47 GLN CB C 17.172 -5.721 -4.259 1.00 . A A . 164 GLN CB 1 1
7 7576 1 1 47 GLN CD C 15.898 -7.600 -5.367 1.00 . A A . 164 GLN CD 1 1
7 7577 1 1 47 GLN CG C 16.300 -6.160 -5.407 1.00 . A A . 164 GLN CG 1 1
7 7578 1 1 47 GLN H H 15.395 -3.894 -4.291 1.00 . A A . 164 GLN H 1 1
7 7579 1 1 47 GLN HA H 18.175 -3.999 -3.509 1.00 . A A . 164 GLN HA 1 1
7 7580 1 1 47 GLN HB2 H 18.096 -6.282 -4.292 1.00 . A A . 164 GLN HB2 1 1
7 7581 1 1 47 GLN HB3 H 16.656 -5.940 -3.337 1.00 . A A . 164 GLN HB3 1 1
7 7582 1 1 47 GLN HE21 H 14.269 -7.140 -6.356 1.00 . A A . 164 GLN HE21 1 1
7 7583 1 1 47 GLN HE22 H 14.434 -8.810 -5.961 1.00 . A A . 164 GLN HE22 1 1
7 7584 1 1 47 GLN HG2 H 15.398 -5.562 -5.414 1.00 . A A . 164 GLN HG2 1 1
7 7585 1 1 47 GLN HG3 H 16.868 -5.972 -6.304 1.00 . A A . 164 GLN HG3 1 1
7 7586 1 1 47 GLN N N 16.265 -3.476 -4.117 1.00 . A A . 164 GLN N 1 1
7 7587 1 1 47 GLN NE2 N 14.765 -7.888 -5.946 1.00 . A A . 164 GLN NE2 1 1
7 7588 1 1 47 GLN O O 19.284 -4.269 -5.913 1.00 . A A . 164 GLN O 1 1
7 7589 1 1 47 GLN OE1 O 16.613 -8.460 -4.847 1.00 . A A . 164 GLN OE1 1 1
7 7590 1 1 48 GLN C C 18.365 -1.451 -7.969 1.00 . A A . 165 GLN C 1 1
7 7591 1 1 48 GLN CA C 17.878 -2.887 -7.849 1.00 . A A . 165 GLN CA 1 1
7 7592 1 1 48 GLN CB C 16.746 -3.180 -8.843 1.00 . A A . 165 GLN CB 1 1
7 7593 1 1 48 GLN CD C 15.099 -4.961 -9.677 1.00 . A A . 165 GLN CD 1 1
7 7594 1 1 48 GLN CG C 16.233 -4.613 -8.733 1.00 . A A . 165 GLN CG 1 1
7 7595 1 1 48 GLN H H 16.556 -2.790 -6.221 1.00 . A A . 165 GLN H 1 1
7 7596 1 1 48 GLN HA H 18.704 -3.549 -8.062 1.00 . A A . 165 GLN HA 1 1
7 7597 1 1 48 GLN HB2 H 15.930 -2.501 -8.647 1.00 . A A . 165 GLN HB2 1 1
7 7598 1 1 48 GLN HB3 H 17.107 -3.022 -9.848 1.00 . A A . 165 GLN HB3 1 1
7 7599 1 1 48 GLN HE21 H 14.436 -3.087 -9.705 1.00 . A A . 165 GLN HE21 1 1
7 7600 1 1 48 GLN HE22 H 13.540 -4.220 -10.632 1.00 . A A . 165 GLN HE22 1 1
7 7601 1 1 48 GLN HG2 H 17.050 -5.290 -8.934 1.00 . A A . 165 GLN HG2 1 1
7 7602 1 1 48 GLN HG3 H 15.891 -4.765 -7.720 1.00 . A A . 165 GLN HG3 1 1
7 7603 1 1 48 GLN N N 17.421 -3.169 -6.500 1.00 . A A . 165 GLN N 1 1
7 7604 1 1 48 GLN NE2 N 14.289 -3.999 -10.040 1.00 . A A . 165 GLN NE2 1 1
7 7605 1 1 48 GLN O O 18.615 -0.951 -9.065 1.00 . A A . 165 GLN O 1 1
7 7606 1 1 48 GLN OE1 O 14.965 -6.120 -10.090 1.00 . A A . 165 GLN OE1 1 1
7 7607 1 1 49 ILE C C 20.534 0.574 -6.955 1.00 . A A . 166 ILE C 1 1
7 7608 1 1 49 ILE CA C 19.004 0.554 -6.756 1.00 . A A . 166 ILE CA 1 1
7 7609 1 1 49 ILE CB C 18.652 1.156 -5.359 1.00 . A A . 166 ILE CB 1 1
7 7610 1 1 49 ILE CD1 C 16.763 1.566 -3.732 1.00 . A A . 166 ILE CD1 1 1
7 7611 1 1 49 ILE CG1 C 17.152 1.137 -5.131 1.00 . A A . 166 ILE CG1 1 1
7 7612 1 1 49 ILE CG2 C 19.189 2.573 -5.180 1.00 . A A . 166 ILE CG2 1 1
7 7613 1 1 49 ILE H H 18.341 -1.305 -6.003 1.00 . A A . 166 ILE H 1 1
7 7614 1 1 49 ILE HA H 18.516 1.132 -7.526 1.00 . A A . 166 ILE HA 1 1
7 7615 1 1 49 ILE HB H 19.112 0.539 -4.605 1.00 . A A . 166 ILE HB 1 1
7 7616 1 1 49 ILE HD11 H 17.199 0.889 -3.012 1.00 . A A . 166 ILE HD11 1 1
7 7617 1 1 49 ILE HD12 H 15.687 1.556 -3.638 1.00 . A A . 166 ILE HD12 1 1
7 7618 1 1 49 ILE HD13 H 17.126 2.567 -3.551 1.00 . A A . 166 ILE HD13 1 1
7 7619 1 1 49 ILE HG12 H 16.693 1.810 -5.839 1.00 . A A . 166 ILE HG12 1 1
7 7620 1 1 49 ILE HG13 H 16.779 0.137 -5.295 1.00 . A A . 166 ILE HG13 1 1
7 7621 1 1 49 ILE HG21 H 18.941 2.913 -4.187 1.00 . A A . 166 ILE HG21 1 1
7 7622 1 1 49 ILE HG22 H 18.730 3.230 -5.906 1.00 . A A . 166 ILE HG22 1 1
7 7623 1 1 49 ILE HG23 H 20.262 2.570 -5.309 1.00 . A A . 166 ILE HG23 1 1
7 7624 1 1 49 ILE N N 18.531 -0.819 -6.834 1.00 . A A . 166 ILE N 1 1
7 7625 1 1 49 ILE O O 21.229 -0.373 -6.544 1.00 . A A . 166 ILE O 1 1
7 7626 1 1 50 PRO C C 23.187 1.940 -6.413 1.00 . A A . 167 PRO C 1 1
7 7627 1 1 50 PRO CA C 22.522 1.763 -7.788 1.00 . A A . 167 PRO CA 1 1
7 7628 1 1 50 PRO CB C 22.662 3.046 -8.626 1.00 . A A . 167 PRO CB 1 1
7 7629 1 1 50 PRO CD C 20.334 2.636 -8.381 1.00 . A A . 167 PRO CD 1 1
7 7630 1 1 50 PRO CG C 21.346 3.730 -8.502 1.00 . A A . 167 PRO CG 1 1
7 7631 1 1 50 PRO HA H 22.977 0.928 -8.297 1.00 . A A . 167 PRO HA 1 1
7 7632 1 1 50 PRO HB2 H 23.462 3.651 -8.223 1.00 . A A . 167 PRO HB2 1 1
7 7633 1 1 50 PRO HB3 H 22.879 2.790 -9.652 1.00 . A A . 167 PRO HB3 1 1
7 7634 1 1 50 PRO HD2 H 19.481 2.980 -7.815 1.00 . A A . 167 PRO HD2 1 1
7 7635 1 1 50 PRO HD3 H 20.012 2.278 -9.347 1.00 . A A . 167 PRO HD3 1 1
7 7636 1 1 50 PRO HG2 H 21.346 4.329 -7.603 1.00 . A A . 167 PRO HG2 1 1
7 7637 1 1 50 PRO HG3 H 21.152 4.341 -9.370 1.00 . A A . 167 PRO HG3 1 1
7 7638 1 1 50 PRO N N 21.075 1.593 -7.651 1.00 . A A . 167 PRO N 1 1
7 7639 1 1 50 PRO O O 22.763 2.763 -5.598 1.00 . A A . 167 PRO O 1 1
7 7640 1 1 51 GLY C C 24.686 -0.089 -4.144 1.00 . A A . 168 GLY C 1 1
7 7641 1 1 51 GLY CA C 24.889 1.193 -4.908 1.00 . A A . 168 GLY CA 1 1
7 7642 1 1 51 GLY H H 24.491 0.510 -6.845 1.00 . A A . 168 GLY H 1 1
7 7643 1 1 51 GLY HA2 H 25.943 1.338 -5.098 1.00 . A A . 168 GLY HA2 1 1
7 7644 1 1 51 GLY HA3 H 24.513 2.018 -4.323 1.00 . A A . 168 GLY HA3 1 1
7 7645 1 1 51 GLY N N 24.199 1.151 -6.165 1.00 . A A . 168 GLY N 1 1
7 7646 1 1 51 GLY O O 25.568 -0.534 -3.381 1.00 . A A . 168 GLY O 1 1
7 7647 1 1 52 VAL C C 24.035 -3.050 -4.392 1.00 . A A . 169 VAL C 1 1
7 7648 1 1 52 VAL CA C 23.208 -1.952 -3.723 1.00 . A A . 169 VAL CA 1 1
7 7649 1 1 52 VAL CB C 21.683 -2.265 -3.817 1.00 . A A . 169 VAL CB 1 1
7 7650 1 1 52 VAL CG1 C 21.346 -3.590 -3.149 1.00 . A A . 169 VAL CG1 1 1
7 7651 1 1 52 VAL CG2 C 20.869 -1.136 -3.187 1.00 . A A . 169 VAL CG2 1 1
7 7652 1 1 52 VAL H H 22.885 -0.268 -4.958 1.00 . A A . 169 VAL H 1 1
7 7653 1 1 52 VAL HA H 23.501 -1.880 -2.684 1.00 . A A . 169 VAL HA 1 1
7 7654 1 1 52 VAL HB H 21.415 -2.327 -4.861 1.00 . A A . 169 VAL HB 1 1
7 7655 1 1 52 VAL HG11 H 20.286 -3.780 -3.237 1.00 . A A . 169 VAL HG11 1 1
7 7656 1 1 52 VAL HG12 H 21.617 -3.538 -2.105 1.00 . A A . 169 VAL HG12 1 1
7 7657 1 1 52 VAL HG13 H 21.896 -4.387 -3.625 1.00 . A A . 169 VAL HG13 1 1
7 7658 1 1 52 VAL HG21 H 21.135 -1.041 -2.145 1.00 . A A . 169 VAL HG21 1 1
7 7659 1 1 52 VAL HG22 H 19.815 -1.354 -3.276 1.00 . A A . 169 VAL HG22 1 1
7 7660 1 1 52 VAL HG23 H 21.088 -0.209 -3.696 1.00 . A A . 169 VAL HG23 1 1
7 7661 1 1 52 VAL N N 23.531 -0.693 -4.353 1.00 . A A . 169 VAL N 1 1
7 7662 1 1 52 VAL O O 24.926 -3.632 -3.777 1.00 . A A . 169 VAL O 1 1
7 7663 1 1 53 GLY C C 23.910 -5.576 -6.535 1.00 . A A . 170 GLY C 1 1
7 7664 1 1 53 GLY CA C 24.571 -4.228 -6.400 1.00 . A A . 170 GLY CA 1 1
7 7665 1 1 53 GLY H H 23.051 -2.797 -6.098 1.00 . A A . 170 GLY H 1 1
7 7666 1 1 53 GLY HA2 H 24.762 -3.833 -7.387 1.00 . A A . 170 GLY HA2 1 1
7 7667 1 1 53 GLY HA3 H 25.516 -4.354 -5.893 1.00 . A A . 170 GLY HA3 1 1
7 7668 1 1 53 GLY N N 23.784 -3.276 -5.663 1.00 . A A . 170 GLY N 1 1
7 7669 1 1 53 GLY O O 23.392 -6.125 -5.566 1.00 . A A . 170 GLY O 1 1
7 7670 1 1 54 LYS C C 24.404 -8.510 -7.804 1.00 . A A . 171 LYS C 1 1
7 7671 1 1 54 LYS CA C 23.356 -7.424 -7.998 1.00 . A A . 171 LYS CA 1 1
7 7672 1 1 54 LYS CB C 22.732 -7.509 -9.394 1.00 . A A . 171 LYS CB 1 1
7 7673 1 1 54 LYS CD C 23.029 -7.470 -11.869 1.00 . A A . 171 LYS CD 1 1
7 7674 1 1 54 LYS CE C 23.969 -7.150 -13.004 1.00 . A A . 171 LYS CE 1 1
7 7675 1 1 54 LYS CG C 23.681 -7.199 -10.534 1.00 . A A . 171 LYS CG 1 1
7 7676 1 1 54 LYS H H 24.296 -5.578 -8.470 1.00 . A A . 171 LYS H 1 1
7 7677 1 1 54 LYS HA H 22.590 -7.601 -7.262 1.00 . A A . 171 LYS HA 1 1
7 7678 1 1 54 LYS HB2 H 22.362 -8.512 -9.544 1.00 . A A . 171 LYS HB2 1 1
7 7679 1 1 54 LYS HB3 H 21.903 -6.819 -9.447 1.00 . A A . 171 LYS HB3 1 1
7 7680 1 1 54 LYS HD2 H 22.750 -8.512 -11.925 1.00 . A A . 171 LYS HD2 1 1
7 7681 1 1 54 LYS HD3 H 22.145 -6.856 -11.961 1.00 . A A . 171 LYS HD3 1 1
7 7682 1 1 54 LYS HE2 H 24.105 -6.080 -13.052 1.00 . A A . 171 LYS HE2 1 1
7 7683 1 1 54 LYS HE3 H 24.917 -7.623 -12.808 1.00 . A A . 171 LYS HE3 1 1
7 7684 1 1 54 LYS HG2 H 23.974 -6.161 -10.486 1.00 . A A . 171 LYS HG2 1 1
7 7685 1 1 54 LYS HG3 H 24.557 -7.823 -10.439 1.00 . A A . 171 LYS HG3 1 1
7 7686 1 1 54 LYS HZ1 H 23.278 -8.644 -14.263 1.00 . A A . 171 LYS HZ1 1 1
7 7687 1 1 54 LYS HZ2 H 24.105 -7.412 -15.069 1.00 . A A . 171 LYS HZ2 1 1
7 7688 1 1 54 LYS HZ3 H 22.532 -7.159 -14.505 1.00 . A A . 171 LYS HZ3 1 1
7 7689 1 1 54 LYS N N 23.917 -6.108 -7.736 1.00 . A A . 171 LYS N 1 1
7 7690 1 1 54 LYS NZ N 23.443 -7.619 -14.296 1.00 . A A . 171 LYS NZ 1 1
7 7691 1 1 54 LYS O O 24.088 -9.653 -7.495 1.00 . A A . 171 LYS O 1 1
7 7692 1 1 55 VAL C C 27.108 -9.075 -6.306 1.00 . A A . 172 VAL C 1 1
7 7693 1 1 55 VAL CA C 26.762 -9.047 -7.778 1.00 . A A . 172 VAL CA 1 1
7 7694 1 1 55 VAL CB C 27.990 -8.575 -8.589 1.00 . A A . 172 VAL CB 1 1
7 7695 1 1 55 VAL CG1 C 29.169 -9.518 -8.410 1.00 . A A . 172 VAL CG1 1 1
7 7696 1 1 55 VAL CG2 C 27.626 -8.432 -10.054 1.00 . A A . 172 VAL CG2 1 1
7 7697 1 1 55 VAL H H 25.832 -7.207 -8.218 1.00 . A A . 172 VAL H 1 1
7 7698 1 1 55 VAL HA H 26.468 -10.034 -8.105 1.00 . A A . 172 VAL HA 1 1
7 7699 1 1 55 VAL HB H 28.284 -7.605 -8.217 1.00 . A A . 172 VAL HB 1 1
7 7700 1 1 55 VAL HG11 H 29.427 -9.540 -7.361 1.00 . A A . 172 VAL HG11 1 1
7 7701 1 1 55 VAL HG12 H 30.009 -9.174 -8.994 1.00 . A A . 172 VAL HG12 1 1
7 7702 1 1 55 VAL HG13 H 28.882 -10.509 -8.726 1.00 . A A . 172 VAL HG13 1 1
7 7703 1 1 55 VAL HG21 H 26.803 -7.735 -10.135 1.00 . A A . 172 VAL HG21 1 1
7 7704 1 1 55 VAL HG22 H 27.314 -9.391 -10.442 1.00 . A A . 172 VAL HG22 1 1
7 7705 1 1 55 VAL HG23 H 28.472 -8.062 -10.613 1.00 . A A . 172 VAL HG23 1 1
7 7706 1 1 55 VAL N N 25.647 -8.136 -7.963 1.00 . A A . 172 VAL N 1 1
7 7707 1 1 55 VAL O O 27.495 -10.096 -5.748 1.00 . A A . 172 VAL O 1 1
7 7708 1 1 56 LYS C C 26.016 -8.339 -3.452 1.00 . A A . 173 LYS C 1 1
7 7709 1 1 56 LYS CA C 27.178 -7.763 -4.276 1.00 . A A . 173 LYS CA 1 1
7 7710 1 1 56 LYS CB C 27.307 -6.263 -4.009 1.00 . A A . 173 LYS CB 1 1
7 7711 1 1 56 LYS CD C 27.773 -4.374 -2.400 1.00 . A A . 173 LYS CD 1 1
7 7712 1 1 56 LYS CE C 28.342 -3.532 -3.530 1.00 . A A . 173 LYS CE 1 1
7 7713 1 1 56 LYS CG C 27.927 -5.875 -2.665 1.00 . A A . 173 LYS CG 1 1
7 7714 1 1 56 LYS H H 26.545 -7.194 -6.202 1.00 . A A . 173 LYS H 1 1
7 7715 1 1 56 LYS HA H 28.106 -8.254 -4.021 1.00 . A A . 173 LYS HA 1 1
7 7716 1 1 56 LYS HB2 H 27.928 -5.850 -4.787 1.00 . A A . 173 LYS HB2 1 1
7 7717 1 1 56 LYS HB3 H 26.325 -5.819 -4.075 1.00 . A A . 173 LYS HB3 1 1
7 7718 1 1 56 LYS HD2 H 26.726 -4.138 -2.285 1.00 . A A . 173 LYS HD2 1 1
7 7719 1 1 56 LYS HD3 H 28.297 -4.139 -1.485 1.00 . A A . 173 LYS HD3 1 1
7 7720 1 1 56 LYS HE2 H 29.411 -3.674 -3.556 1.00 . A A . 173 LYS HE2 1 1
7 7721 1 1 56 LYS HE3 H 27.910 -3.848 -4.467 1.00 . A A . 173 LYS HE3 1 1
7 7722 1 1 56 LYS HG2 H 27.448 -6.428 -1.872 1.00 . A A . 173 LYS HG2 1 1
7 7723 1 1 56 LYS HG3 H 28.979 -6.120 -2.683 1.00 . A A . 173 LYS HG3 1 1
7 7724 1 1 56 LYS HZ1 H 28.598 -1.710 -2.529 1.00 . A A . 173 LYS HZ1 1 1
7 7725 1 1 56 LYS HZ2 H 27.057 -1.902 -3.270 1.00 . A A . 173 LYS HZ2 1 1
7 7726 1 1 56 LYS HZ3 H 28.403 -1.602 -4.205 1.00 . A A . 173 LYS HZ3 1 1
7 7727 1 1 56 LYS N N 26.897 -7.947 -5.682 1.00 . A A . 173 LYS N 1 1
7 7728 1 1 56 LYS NZ N 28.079 -2.093 -3.346 1.00 . A A . 173 LYS NZ 1 1
7 7729 1 1 56 LYS O O 26.149 -8.580 -2.263 1.00 . A A . 173 LYS O 1 1
7 7730 1 1 57 ALA C C 23.788 -10.269 -2.578 1.00 . A A . 174 ALA C 1 1
7 7731 1 1 57 ALA CA C 23.641 -9.046 -3.512 1.00 . A A . 174 ALA CA 1 1
7 7732 1 1 57 ALA CB C 22.543 -9.267 -4.555 1.00 . A A . 174 ALA CB 1 1
7 7733 1 1 57 ALA H H 24.942 -8.490 -5.107 1.00 . A A . 174 ALA H 1 1
7 7734 1 1 57 ALA HA H 23.327 -8.225 -2.884 1.00 . A A . 174 ALA HA 1 1
7 7735 1 1 57 ALA HB1 H 22.784 -10.130 -5.158 1.00 . A A . 174 ALA HB1 1 1
7 7736 1 1 57 ALA HB2 H 22.475 -8.395 -5.189 1.00 . A A . 174 ALA HB2 1 1
7 7737 1 1 57 ALA HB3 H 21.598 -9.426 -4.057 1.00 . A A . 174 ALA HB3 1 1
7 7738 1 1 57 ALA N N 24.902 -8.599 -4.135 1.00 . A A . 174 ALA N 1 1
7 7739 1 1 57 ALA O O 23.377 -10.186 -1.424 1.00 . A A . 174 ALA O 1 1
7 7740 1 1 58 PRO C C 25.394 -12.276 -0.919 1.00 . A A . 175 PRO C 1 1
7 7741 1 1 58 PRO CA C 24.540 -12.592 -2.148 1.00 . A A . 175 PRO CA 1 1
7 7742 1 1 58 PRO CB C 25.214 -13.648 -3.027 1.00 . A A . 175 PRO CB 1 1
7 7743 1 1 58 PRO CD C 24.895 -11.710 -4.390 1.00 . A A . 175 PRO CD 1 1
7 7744 1 1 58 PRO CG C 25.787 -12.896 -4.182 1.00 . A A . 175 PRO CG 1 1
7 7745 1 1 58 PRO HA H 23.577 -12.951 -1.812 1.00 . A A . 175 PRO HA 1 1
7 7746 1 1 58 PRO HB2 H 25.979 -14.158 -2.458 1.00 . A A . 175 PRO HB2 1 1
7 7747 1 1 58 PRO HB3 H 24.457 -14.351 -3.339 1.00 . A A . 175 PRO HB3 1 1
7 7748 1 1 58 PRO HD2 H 25.461 -10.873 -4.772 1.00 . A A . 175 PRO HD2 1 1
7 7749 1 1 58 PRO HD3 H 24.085 -11.958 -5.060 1.00 . A A . 175 PRO HD3 1 1
7 7750 1 1 58 PRO HG2 H 26.790 -12.572 -3.948 1.00 . A A . 175 PRO HG2 1 1
7 7751 1 1 58 PRO HG3 H 25.792 -13.521 -5.064 1.00 . A A . 175 PRO HG3 1 1
7 7752 1 1 58 PRO N N 24.381 -11.428 -3.028 1.00 . A A . 175 PRO N 1 1
7 7753 1 1 58 PRO O O 25.123 -12.771 0.175 1.00 . A A . 175 PRO O 1 1
7 7754 1 1 59 LEU C C 26.498 -10.091 0.935 1.00 . A A . 176 LEU C 1 1
7 7755 1 1 59 LEU CA C 27.261 -10.972 -0.043 1.00 . A A . 176 LEU CA 1 1
7 7756 1 1 59 LEU CB C 28.442 -10.199 -0.627 1.00 . A A . 176 LEU CB 1 1
7 7757 1 1 59 LEU CD1 C 30.141 -10.723 1.150 1.00 . A A . 176 LEU CD1 1 1
7 7758 1 1 59 LEU CD2 C 30.396 -8.675 -0.277 1.00 . A A . 176 LEU CD2 1 1
7 7759 1 1 59 LEU CG C 29.421 -9.623 0.387 1.00 . A A . 176 LEU CG 1 1
7 7760 1 1 59 LEU H H 26.498 -11.005 -1.994 1.00 . A A . 176 LEU H 1 1
7 7761 1 1 59 LEU HA H 27.628 -11.848 0.470 1.00 . A A . 176 LEU HA 1 1
7 7762 1 1 59 LEU HB2 H 28.985 -10.862 -1.285 1.00 . A A . 176 LEU HB2 1 1
7 7763 1 1 59 LEU HB3 H 28.046 -9.384 -1.215 1.00 . A A . 176 LEU HB3 1 1
7 7764 1 1 59 LEU HD11 H 30.839 -10.276 1.841 1.00 . A A . 176 LEU HD11 1 1
7 7765 1 1 59 LEU HD12 H 30.670 -11.362 0.458 1.00 . A A . 176 LEU HD12 1 1
7 7766 1 1 59 LEU HD13 H 29.413 -11.300 1.699 1.00 . A A . 176 LEU HD13 1 1
7 7767 1 1 59 LEU HD21 H 31.085 -8.291 0.462 1.00 . A A . 176 LEU HD21 1 1
7 7768 1 1 59 LEU HD22 H 29.840 -7.853 -0.706 1.00 . A A . 176 LEU HD22 1 1
7 7769 1 1 59 LEU HD23 H 30.940 -9.194 -1.052 1.00 . A A . 176 LEU HD23 1 1
7 7770 1 1 59 LEU HG H 28.834 -9.061 1.098 1.00 . A A . 176 LEU HG 1 1
7 7771 1 1 59 LEU N N 26.376 -11.397 -1.104 1.00 . A A . 176 LEU N 1 1
7 7772 1 1 59 LEU O O 26.667 -10.191 2.150 1.00 . A A . 176 LEU O 1 1
7 7773 1 1 60 LEU C C 23.851 -9.212 2.040 1.00 . A A . 177 LEU C 1 1
7 7774 1 1 60 LEU CA C 24.807 -8.385 1.202 1.00 . A A . 177 LEU CA 1 1
7 7775 1 1 60 LEU CB C 24.023 -7.419 0.315 1.00 . A A . 177 LEU CB 1 1
7 7776 1 1 60 LEU CD1 C 23.942 -5.554 -1.344 1.00 . A A . 177 LEU CD1 1 1
7 7777 1 1 60 LEU CD2 C 25.518 -5.452 0.539 1.00 . A A . 177 LEU CD2 1 1
7 7778 1 1 60 LEU CG C 24.832 -6.363 -0.437 1.00 . A A . 177 LEU CG 1 1
7 7779 1 1 60 LEU H H 25.583 -9.203 -0.580 1.00 . A A . 177 LEU H 1 1
7 7780 1 1 60 LEU HA H 25.472 -7.823 1.840 1.00 . A A . 177 LEU HA 1 1
7 7781 1 1 60 LEU HB2 H 23.481 -8.007 -0.411 1.00 . A A . 177 LEU HB2 1 1
7 7782 1 1 60 LEU HB3 H 23.307 -6.914 0.946 1.00 . A A . 177 LEU HB3 1 1
7 7783 1 1 60 LEU HD11 H 24.547 -4.874 -1.926 1.00 . A A . 177 LEU HD11 1 1
7 7784 1 1 60 LEU HD12 H 23.260 -4.978 -0.738 1.00 . A A . 177 LEU HD12 1 1
7 7785 1 1 60 LEU HD13 H 23.387 -6.205 -2.003 1.00 . A A . 177 LEU HD13 1 1
7 7786 1 1 60 LEU HD21 H 26.051 -4.695 -0.016 1.00 . A A . 177 LEU HD21 1 1
7 7787 1 1 60 LEU HD22 H 26.222 -6.021 1.129 1.00 . A A . 177 LEU HD22 1 1
7 7788 1 1 60 LEU HD23 H 24.798 -4.979 1.189 1.00 . A A . 177 LEU HD23 1 1
7 7789 1 1 60 LEU HG H 25.595 -6.819 -1.051 1.00 . A A . 177 LEU HG 1 1
7 7790 1 1 60 LEU N N 25.642 -9.252 0.400 1.00 . A A . 177 LEU N 1 1
7 7791 1 1 60 LEU O O 23.589 -8.900 3.204 1.00 . A A . 177 LEU O 1 1
7 7792 1 1 61 LEU C C 23.185 -12.037 3.204 1.00 . A A . 178 LEU C 1 1
7 7793 1 1 61 LEU CA C 22.466 -11.215 2.126 1.00 . A A . 178 LEU CA 1 1
7 7794 1 1 61 LEU CB C 21.772 -12.142 1.117 1.00 . A A . 178 LEU CB 1 1
7 7795 1 1 61 LEU CD1 C 20.293 -12.500 -0.873 1.00 . A A . 178 LEU CD1 1 1
7 7796 1 1 61 LEU CD2 C 19.725 -10.710 0.778 1.00 . A A . 178 LEU CD2 1 1
7 7797 1 1 61 LEU CG C 20.858 -11.467 0.088 1.00 . A A . 178 LEU CG 1 1
7 7798 1 1 61 LEU H H 23.630 -10.478 0.522 1.00 . A A . 178 LEU H 1 1
7 7799 1 1 61 LEU HA H 21.718 -10.607 2.614 1.00 . A A . 178 LEU HA 1 1
7 7800 1 1 61 LEU HB2 H 22.538 -12.677 0.573 1.00 . A A . 178 LEU HB2 1 1
7 7801 1 1 61 LEU HB3 H 21.186 -12.863 1.667 1.00 . A A . 178 LEU HB3 1 1
7 7802 1 1 61 LEU HD11 H 19.724 -13.234 -0.322 1.00 . A A . 178 LEU HD11 1 1
7 7803 1 1 61 LEU HD12 H 21.102 -12.990 -1.395 1.00 . A A . 178 LEU HD12 1 1
7 7804 1 1 61 LEU HD13 H 19.647 -12.013 -1.590 1.00 . A A . 178 LEU HD13 1 1
7 7805 1 1 61 LEU HD21 H 19.156 -11.396 1.388 1.00 . A A . 178 LEU HD21 1 1
7 7806 1 1 61 LEU HD22 H 19.079 -10.276 0.030 1.00 . A A . 178 LEU HD22 1 1
7 7807 1 1 61 LEU HD23 H 20.133 -9.925 1.396 1.00 . A A . 178 LEU HD23 1 1
7 7808 1 1 61 LEU HG H 21.439 -10.762 -0.488 1.00 . A A . 178 LEU HG 1 1
7 7809 1 1 61 LEU N N 23.375 -10.299 1.455 1.00 . A A . 178 LEU N 1 1
7 7810 1 1 61 LEU O O 22.544 -12.744 3.990 1.00 . A A . 178 LEU O 1 1
7 7811 1 1 62 GLN C C 25.291 -11.762 5.514 1.00 . A A . 179 GLN C 1 1
7 7812 1 1 62 GLN CA C 25.283 -12.627 4.268 1.00 . A A . 179 GLN CA 1 1
7 7813 1 1 62 GLN CB C 26.743 -12.872 3.831 1.00 . A A . 179 GLN CB 1 1
7 7814 1 1 62 GLN CD C 26.424 -15.067 2.542 1.00 . A A . 179 GLN CD 1 1
7 7815 1 1 62 GLN CG C 26.930 -13.637 2.522 1.00 . A A . 179 GLN CG 1 1
7 7816 1 1 62 GLN H H 24.976 -11.430 2.550 1.00 . A A . 179 GLN H 1 1
7 7817 1 1 62 GLN HA H 24.807 -13.571 4.486 1.00 . A A . 179 GLN HA 1 1
7 7818 1 1 62 GLN HB2 H 27.232 -11.916 3.722 1.00 . A A . 179 GLN HB2 1 1
7 7819 1 1 62 GLN HB3 H 27.240 -13.421 4.617 1.00 . A A . 179 GLN HB3 1 1
7 7820 1 1 62 GLN HE21 H 27.737 -15.549 1.171 1.00 . A A . 179 GLN HE21 1 1
7 7821 1 1 62 GLN HE22 H 26.721 -16.833 1.720 1.00 . A A . 179 GLN HE22 1 1
7 7822 1 1 62 GLN HG2 H 26.393 -13.119 1.743 1.00 . A A . 179 GLN HG2 1 1
7 7823 1 1 62 GLN HG3 H 27.983 -13.643 2.277 1.00 . A A . 179 GLN HG3 1 1
7 7824 1 1 62 GLN N N 24.510 -11.953 3.237 1.00 . A A . 179 GLN N 1 1
7 7825 1 1 62 GLN NE2 N 27.013 -15.898 1.738 1.00 . A A . 179 GLN NE2 1 1
7 7826 1 1 62 GLN O O 25.573 -12.236 6.616 1.00 . A A . 179 GLN O 1 1
7 7827 1 1 62 GLN OE1 O 25.483 -15.408 3.245 1.00 . A A . 179 GLN OE1 1 1
7 7828 1 1 63 LYS C C 23.539 -9.217 6.809 1.00 . A A . 180 LYS C 1 1
7 7829 1 1 63 LYS CA C 24.969 -9.550 6.416 1.00 . A A . 180 LYS CA 1 1
7 7830 1 1 63 LYS CB C 25.712 -8.264 6.016 1.00 . A A . 180 LYS CB 1 1
7 7831 1 1 63 LYS CD C 27.818 -8.637 7.334 1.00 . A A . 180 LYS CD 1 1
7 7832 1 1 63 LYS CE C 29.341 -8.590 7.342 1.00 . A A . 180 LYS CE 1 1
7 7833 1 1 63 LYS CG C 27.234 -8.367 5.954 1.00 . A A . 180 LYS CG 1 1
7 7834 1 1 63 LYS H H 24.753 -10.159 4.437 1.00 . A A . 180 LYS H 1 1
7 7835 1 1 63 LYS HA H 25.477 -9.987 7.262 1.00 . A A . 180 LYS HA 1 1
7 7836 1 1 63 LYS HB2 H 25.370 -7.978 5.031 1.00 . A A . 180 LYS HB2 1 1
7 7837 1 1 63 LYS HB3 H 25.451 -7.476 6.703 1.00 . A A . 180 LYS HB3 1 1
7 7838 1 1 63 LYS HD2 H 27.451 -7.891 8.022 1.00 . A A . 180 LYS HD2 1 1
7 7839 1 1 63 LYS HD3 H 27.500 -9.614 7.663 1.00 . A A . 180 LYS HD3 1 1
7 7840 1 1 63 LYS HE2 H 29.658 -7.606 7.029 1.00 . A A . 180 LYS HE2 1 1
7 7841 1 1 63 LYS HE3 H 29.682 -8.768 8.351 1.00 . A A . 180 LYS HE3 1 1
7 7842 1 1 63 LYS HG2 H 27.505 -9.175 5.291 1.00 . A A . 180 LYS HG2 1 1
7 7843 1 1 63 LYS HG3 H 27.634 -7.438 5.576 1.00 . A A . 180 LYS HG3 1 1
7 7844 1 1 63 LYS HZ1 H 30.981 -9.600 6.545 1.00 . A A . 180 LYS HZ1 1 1
7 7845 1 1 63 LYS HZ2 H 29.776 -9.377 5.437 1.00 . A A . 180 LYS HZ2 1 1
7 7846 1 1 63 LYS HZ3 H 29.609 -10.553 6.636 1.00 . A A . 180 LYS HZ3 1 1
7 7847 1 1 63 LYS N N 24.991 -10.489 5.332 1.00 . A A . 180 LYS N 1 1
7 7848 1 1 63 LYS NZ N 29.947 -9.591 6.439 1.00 . A A . 180 LYS NZ 1 1
7 7849 1 1 63 LYS O O 23.158 -9.326 7.980 1.00 . A A . 180 LYS O 1 1
7 7850 1 1 64 PHE C C 20.429 -9.540 5.764 1.00 . A A . 181 PHE C 1 1
7 7851 1 1 64 PHE CA C 21.396 -8.428 6.106 1.00 . A A . 181 PHE CA 1 1
7 7852 1 1 64 PHE CB C 21.097 -7.115 5.357 1.00 . A A . 181 PHE CB 1 1
7 7853 1 1 64 PHE CD1 C 21.898 -5.224 6.807 1.00 . A A . 181 PHE CD1 1 1
7 7854 1 1 64 PHE CD2 C 23.233 -5.875 4.953 1.00 . A A . 181 PHE CD2 1 1
7 7855 1 1 64 PHE CE1 C 22.834 -4.263 7.143 1.00 . A A . 181 PHE CE1 1 1
7 7856 1 1 64 PHE CE2 C 24.168 -4.915 5.276 1.00 . A A . 181 PHE CE2 1 1
7 7857 1 1 64 PHE CG C 22.091 -6.041 5.710 1.00 . A A . 181 PHE CG 1 1
7 7858 1 1 64 PHE CZ C 23.970 -4.109 6.373 1.00 . A A . 181 PHE CZ 1 1
7 7859 1 1 64 PHE H H 23.056 -8.872 4.909 1.00 . A A . 181 PHE H 1 1
7 7860 1 1 64 PHE HA H 21.330 -8.247 7.169 1.00 . A A . 181 PHE HA 1 1
7 7861 1 1 64 PHE HB2 H 21.111 -7.240 4.281 1.00 . A A . 181 PHE HB2 1 1
7 7862 1 1 64 PHE HB3 H 20.122 -6.756 5.654 1.00 . A A . 181 PHE HB3 1 1
7 7863 1 1 64 PHE HD1 H 21.007 -5.344 7.403 1.00 . A A . 181 PHE HD1 1 1
7 7864 1 1 64 PHE HD2 H 23.358 -6.513 4.086 1.00 . A A . 181 PHE HD2 1 1
7 7865 1 1 64 PHE HE1 H 22.677 -3.629 8.002 1.00 . A A . 181 PHE HE1 1 1
7 7866 1 1 64 PHE HE2 H 25.056 -4.797 4.671 1.00 . A A . 181 PHE HE2 1 1
7 7867 1 1 64 PHE HZ H 24.707 -3.364 6.626 1.00 . A A . 181 PHE HZ 1 1
7 7868 1 1 64 PHE N N 22.744 -8.854 5.843 1.00 . A A . 181 PHE N 1 1
7 7869 1 1 64 PHE O O 20.645 -10.263 4.794 1.00 . A A . 181 PHE O 1 1
7 7870 1 1 65 PRO C C 17.758 -10.878 5.071 1.00 . A A . 182 PRO C 1 1
7 7871 1 1 65 PRO CA C 18.424 -10.833 6.430 1.00 . A A . 182 PRO CA 1 1
7 7872 1 1 65 PRO CB C 17.388 -10.606 7.542 1.00 . A A . 182 PRO CB 1 1
7 7873 1 1 65 PRO CD C 18.917 -8.769 7.629 1.00 . A A . 182 PRO CD 1 1
7 7874 1 1 65 PRO CG C 17.496 -9.161 7.891 1.00 . A A . 182 PRO CG 1 1
7 7875 1 1 65 PRO HA H 18.938 -11.766 6.597 1.00 . A A . 182 PRO HA 1 1
7 7876 1 1 65 PRO HB2 H 16.404 -10.855 7.176 1.00 . A A . 182 PRO HB2 1 1
7 7877 1 1 65 PRO HB3 H 17.628 -11.232 8.389 1.00 . A A . 182 PRO HB3 1 1
7 7878 1 1 65 PRO HD2 H 18.936 -7.749 7.274 1.00 . A A . 182 PRO HD2 1 1
7 7879 1 1 65 PRO HD3 H 19.519 -8.890 8.516 1.00 . A A . 182 PRO HD3 1 1
7 7880 1 1 65 PRO HG2 H 16.831 -8.588 7.261 1.00 . A A . 182 PRO HG2 1 1
7 7881 1 1 65 PRO HG3 H 17.247 -9.009 8.932 1.00 . A A . 182 PRO HG3 1 1
7 7882 1 1 65 PRO N N 19.344 -9.699 6.562 1.00 . A A . 182 PRO N 1 1
7 7883 1 1 65 PRO O O 17.614 -11.941 4.463 1.00 . A A . 182 PRO O 1 1
7 7884 1 1 66 SER C C 16.995 -8.189 2.825 1.00 . A A . 183 SER C 1 1
7 7885 1 1 66 SER CA C 16.758 -9.597 3.316 1.00 . A A . 183 SER CA 1 1
7 7886 1 1 66 SER CB C 15.267 -9.929 3.373 1.00 . A A . 183 SER CB 1 1
7 7887 1 1 66 SER H H 17.492 -8.919 5.125 1.00 . A A . 183 SER H 1 1
7 7888 1 1 66 SER HA H 17.255 -10.285 2.648 1.00 . A A . 183 SER HA 1 1
7 7889 1 1 66 SER HB2 H 14.781 -9.269 4.074 1.00 . A A . 183 SER HB2 1 1
7 7890 1 1 66 SER HB3 H 14.834 -9.800 2.391 1.00 . A A . 183 SER HB3 1 1
7 7891 1 1 66 SER HG H 15.939 -11.663 3.920 1.00 . A A . 183 SER HG 1 1
7 7892 1 1 66 SER N N 17.359 -9.733 4.596 1.00 . A A . 183 SER N 1 1
7 7893 1 1 66 SER O O 17.425 -7.319 3.603 1.00 . A A . 183 SER O 1 1
7 7894 1 1 66 SER OG O 15.063 -11.266 3.795 1.00 . A A . 183 SER OG 1 1
7 7895 1 1 67 ILE C C 16.196 -5.507 1.488 1.00 . A A . 184 ILE C 1 1
7 7896 1 1 67 ILE CA C 16.955 -6.695 0.900 1.00 . A A . 184 ILE CA 1 1
7 7897 1 1 67 ILE CB C 16.708 -6.745 -0.638 1.00 . A A . 184 ILE CB 1 1
7 7898 1 1 67 ILE CD1 C 14.564 -8.259 -0.568 1.00 . A A . 184 ILE CD1 1 1
7 7899 1 1 67 ILE CG1 C 15.206 -6.955 -1.025 1.00 . A A . 184 ILE CG1 1 1
7 7900 1 1 67 ILE CG2 C 17.600 -7.796 -1.293 1.00 . A A . 184 ILE CG2 1 1
7 7901 1 1 67 ILE H H 16.280 -8.675 1.041 1.00 . A A . 184 ILE H 1 1
7 7902 1 1 67 ILE HA H 18.010 -6.524 1.045 1.00 . A A . 184 ILE HA 1 1
7 7903 1 1 67 ILE HB H 17.027 -5.769 -0.980 1.00 . A A . 184 ILE HB 1 1
7 7904 1 1 67 ILE HD11 H 15.126 -9.098 -0.951 1.00 . A A . 184 ILE HD11 1 1
7 7905 1 1 67 ILE HD12 H 13.547 -8.307 -0.928 1.00 . A A . 184 ILE HD12 1 1
7 7906 1 1 67 ILE HD13 H 14.565 -8.280 0.513 1.00 . A A . 184 ILE HD13 1 1
7 7907 1 1 67 ILE HG12 H 14.628 -6.158 -0.584 1.00 . A A . 184 ILE HG12 1 1
7 7908 1 1 67 ILE HG13 H 15.111 -6.893 -2.099 1.00 . A A . 184 ILE HG13 1 1
7 7909 1 1 67 ILE HG21 H 17.405 -7.826 -2.355 1.00 . A A . 184 ILE HG21 1 1
7 7910 1 1 67 ILE HG22 H 17.392 -8.765 -0.861 1.00 . A A . 184 ILE HG22 1 1
7 7911 1 1 67 ILE HG23 H 18.636 -7.544 -1.125 1.00 . A A . 184 ILE HG23 1 1
7 7912 1 1 67 ILE N N 16.693 -7.960 1.570 1.00 . A A . 184 ILE N 1 1
7 7913 1 1 67 ILE O O 16.606 -4.361 1.302 1.00 . A A . 184 ILE O 1 1
7 7914 1 1 68 GLN C C 15.047 -4.043 3.933 1.00 . A A . 185 GLN C 1 1
7 7915 1 1 68 GLN CA C 14.323 -4.695 2.751 1.00 . A A . 185 GLN CA 1 1
7 7916 1 1 68 GLN CB C 12.942 -5.197 3.150 1.00 . A A . 185 GLN CB 1 1
7 7917 1 1 68 GLN CD C 10.567 -4.634 3.843 1.00 . A A . 185 GLN CD 1 1
7 7918 1 1 68 GLN CG C 11.921 -4.099 3.402 1.00 . A A . 185 GLN CG 1 1
7 7919 1 1 68 GLN H H 14.862 -6.696 2.376 1.00 . A A . 185 GLN H 1 1
7 7920 1 1 68 GLN HA H 14.219 -3.952 1.974 1.00 . A A . 185 GLN HA 1 1
7 7921 1 1 68 GLN HB2 H 12.564 -5.827 2.358 1.00 . A A . 185 GLN HB2 1 1
7 7922 1 1 68 GLN HB3 H 13.031 -5.784 4.051 1.00 . A A . 185 GLN HB3 1 1
7 7923 1 1 68 GLN HE21 H 10.879 -6.363 2.921 1.00 . A A . 185 GLN HE21 1 1
7 7924 1 1 68 GLN HE22 H 9.370 -6.204 3.722 1.00 . A A . 185 GLN HE22 1 1
7 7925 1 1 68 GLN HG2 H 12.299 -3.438 4.169 1.00 . A A . 185 GLN HG2 1 1
7 7926 1 1 68 GLN HG3 H 11.786 -3.536 2.490 1.00 . A A . 185 GLN HG3 1 1
7 7927 1 1 68 GLN N N 15.123 -5.767 2.207 1.00 . A A . 185 GLN N 1 1
7 7928 1 1 68 GLN NE2 N 10.244 -5.847 3.461 1.00 . A A . 185 GLN NE2 1 1
7 7929 1 1 68 GLN O O 15.125 -2.834 4.011 1.00 . A A . 185 GLN O 1 1
7 7930 1 1 68 GLN OE1 O 9.826 -3.962 4.559 1.00 . A A . 185 GLN OE1 1 1
7 7931 1 1 69 GLN C C 17.737 -3.861 5.462 1.00 . A A . 186 GLN C 1 1
7 7932 1 1 69 GLN CA C 16.368 -4.289 5.961 1.00 . A A . 186 GLN CA 1 1
7 7933 1 1 69 GLN CB C 16.507 -5.313 7.101 1.00 . A A . 186 GLN CB 1 1
7 7934 1 1 69 GLN CD C 17.997 -4.088 8.876 1.00 . A A . 186 GLN CD 1 1
7 7935 1 1 69 GLN CG C 16.640 -4.709 8.522 1.00 . A A . 186 GLN CG 1 1
7 7936 1 1 69 GLN H H 15.533 -5.830 4.736 1.00 . A A . 186 GLN H 1 1
7 7937 1 1 69 GLN HA H 15.835 -3.415 6.309 1.00 . A A . 186 GLN HA 1 1
7 7938 1 1 69 GLN HB2 H 15.681 -6.008 7.090 1.00 . A A . 186 GLN HB2 1 1
7 7939 1 1 69 GLN HB3 H 17.427 -5.834 6.885 1.00 . A A . 186 GLN HB3 1 1
7 7940 1 1 69 GLN HE21 H 18.999 -5.477 7.872 1.00 . A A . 186 GLN HE21 1 1
7 7941 1 1 69 GLN HE22 H 19.932 -4.268 8.673 1.00 . A A . 186 GLN HE22 1 1
7 7942 1 1 69 GLN HG2 H 15.902 -3.928 8.626 1.00 . A A . 186 GLN HG2 1 1
7 7943 1 1 69 GLN HG3 H 16.422 -5.485 9.240 1.00 . A A . 186 GLN HG3 1 1
7 7944 1 1 69 GLN N N 15.623 -4.855 4.827 1.00 . A A . 186 GLN N 1 1
7 7945 1 1 69 GLN NE2 N 19.074 -4.674 8.420 1.00 . A A . 186 GLN NE2 1 1
7 7946 1 1 69 GLN O O 18.347 -2.980 6.002 1.00 . A A . 186 GLN O 1 1
7 7947 1 1 69 GLN OE1 O 18.064 -3.118 9.634 1.00 . A A . 186 GLN OE1 1 1
7 7948 1 1 70 LEU C C 19.497 -2.782 3.307 1.00 . A A . 187 LEU C 1 1
7 7949 1 1 70 LEU CA C 19.446 -4.227 3.745 1.00 . A A . 187 LEU CA 1 1
7 7950 1 1 70 LEU CB C 19.560 -5.130 2.534 1.00 . A A . 187 LEU CB 1 1
7 7951 1 1 70 LEU CD1 C 22.034 -5.091 2.191 1.00 . A A . 187 LEU CD1 1 1
7 7952 1 1 70 LEU CD2 C 20.558 -5.747 0.345 1.00 . A A . 187 LEU CD2 1 1
7 7953 1 1 70 LEU CG C 20.710 -4.890 1.563 1.00 . A A . 187 LEU CG 1 1
7 7954 1 1 70 LEU H H 17.628 -5.249 4.058 1.00 . A A . 187 LEU H 1 1
7 7955 1 1 70 LEU HA H 20.270 -4.430 4.409 1.00 . A A . 187 LEU HA 1 1
7 7956 1 1 70 LEU HB2 H 19.576 -6.156 2.863 1.00 . A A . 187 LEU HB2 1 1
7 7957 1 1 70 LEU HB3 H 18.640 -4.970 1.992 1.00 . A A . 187 LEU HB3 1 1
7 7958 1 1 70 LEU HD11 H 22.131 -4.429 3.039 1.00 . A A . 187 LEU HD11 1 1
7 7959 1 1 70 LEU HD12 H 22.799 -4.863 1.465 1.00 . A A . 187 LEU HD12 1 1
7 7960 1 1 70 LEU HD13 H 22.121 -6.117 2.519 1.00 . A A . 187 LEU HD13 1 1
7 7961 1 1 70 LEU HD21 H 19.616 -5.523 -0.133 1.00 . A A . 187 LEU HD21 1 1
7 7962 1 1 70 LEU HD22 H 20.582 -6.778 0.664 1.00 . A A . 187 LEU HD22 1 1
7 7963 1 1 70 LEU HD23 H 21.373 -5.555 -0.335 1.00 . A A . 187 LEU HD23 1 1
7 7964 1 1 70 LEU HG H 20.716 -3.866 1.253 1.00 . A A . 187 LEU HG 1 1
7 7965 1 1 70 LEU N N 18.183 -4.520 4.410 1.00 . A A . 187 LEU N 1 1
7 7966 1 1 70 LEU O O 20.394 -2.058 3.665 1.00 . A A . 187 LEU O 1 1
7 7967 1 1 71 SER C C 18.038 -0.048 3.143 1.00 . A A . 188 SER C 1 1
7 7968 1 1 71 SER CA C 18.450 -1.035 2.040 1.00 . A A . 188 SER CA 1 1
7 7969 1 1 71 SER CB C 17.460 -1.018 0.912 1.00 . A A . 188 SER CB 1 1
7 7970 1 1 71 SER H H 17.858 -3.047 2.246 1.00 . A A . 188 SER H 1 1
7 7971 1 1 71 SER HA H 19.417 -0.756 1.652 1.00 . A A . 188 SER HA 1 1
7 7972 1 1 71 SER HB2 H 17.255 -0.002 0.611 1.00 . A A . 188 SER HB2 1 1
7 7973 1 1 71 SER HB3 H 17.869 -1.576 0.085 1.00 . A A . 188 SER HB3 1 1
7 7974 1 1 71 SER HG H 16.281 -2.581 1.102 1.00 . A A . 188 SER HG 1 1
7 7975 1 1 71 SER N N 18.533 -2.392 2.533 1.00 . A A . 188 SER N 1 1
7 7976 1 1 71 SER O O 18.441 1.114 3.144 1.00 . A A . 188 SER O 1 1
7 7977 1 1 71 SER OG O 16.248 -1.643 1.320 1.00 . A A . 188 SER OG 1 1
7 7978 1 1 72 ASN C C 17.783 0.347 6.347 1.00 . A A . 189 ASN C 1 1
7 7979 1 1 72 ASN CA C 16.753 0.289 5.198 1.00 . A A . 189 ASN CA 1 1
7 7980 1 1 72 ASN CB C 15.397 -0.237 5.699 1.00 . A A . 189 ASN CB 1 1
7 7981 1 1 72 ASN CG C 14.673 0.679 6.694 1.00 . A A . 189 ASN CG 1 1
7 7982 1 1 72 ASN H H 16.970 -1.469 3.965 1.00 . A A . 189 ASN H 1 1
7 7983 1 1 72 ASN HA H 16.623 1.291 4.818 1.00 . A A . 189 ASN HA 1 1
7 7984 1 1 72 ASN HB2 H 14.744 -0.375 4.849 1.00 . A A . 189 ASN HB2 1 1
7 7985 1 1 72 ASN HB3 H 15.558 -1.194 6.172 1.00 . A A . 189 ASN HB3 1 1
7 7986 1 1 72 ASN HD21 H 15.335 2.338 5.799 1.00 . A A . 189 ASN HD21 1 1
7 7987 1 1 72 ASN HD22 H 14.319 2.582 7.162 1.00 . A A . 189 ASN HD22 1 1
7 7988 1 1 72 ASN N N 17.244 -0.534 4.080 1.00 . A A . 189 ASN N 1 1
7 7989 1 1 72 ASN ND2 N 14.790 1.988 6.536 1.00 . A A . 189 ASN ND2 1 1
7 7990 1 1 72 ASN O O 17.515 0.879 7.427 1.00 . A A . 189 ASN O 1 1
7 7991 1 1 72 ASN OD1 O 13.974 0.190 7.590 1.00 . A A . 189 ASN OD1 1 1
7 7992 1 1 73 ALA C C 20.531 1.315 7.157 1.00 . A A . 190 ALA C 1 1
7 7993 1 1 73 ALA CA C 20.062 -0.129 7.032 1.00 . A A . 190 ALA CA 1 1
7 7994 1 1 73 ALA CB C 21.194 -1.018 6.555 1.00 . A A . 190 ALA CB 1 1
7 7995 1 1 73 ALA H H 19.053 -0.746 5.292 1.00 . A A . 190 ALA H 1 1
7 7996 1 1 73 ALA HA H 19.779 -0.442 8.026 1.00 . A A . 190 ALA HA 1 1
7 7997 1 1 73 ALA HB1 H 20.824 -2.025 6.439 1.00 . A A . 190 ALA HB1 1 1
7 7998 1 1 73 ALA HB2 H 21.979 -1.017 7.297 1.00 . A A . 190 ALA HB2 1 1
7 7999 1 1 73 ALA HB3 H 21.573 -0.656 5.611 1.00 . A A . 190 ALA HB3 1 1
7 8000 1 1 73 ALA N N 18.948 -0.211 6.108 1.00 . A A . 190 ALA N 1 1
7 8001 1 1 73 ALA O O 20.247 2.154 6.296 1.00 . A A . 190 ALA O 1 1
7 8002 1 1 74 SER C C 22.706 3.354 7.487 1.00 . A A . 191 SER C 1 1
7 8003 1 1 74 SER CA C 21.630 2.973 8.501 1.00 . A A . 191 SER CA 1 1
7 8004 1 1 74 SER CB C 22.130 3.128 9.955 1.00 . A A . 191 SER CB 1 1
7 8005 1 1 74 SER H H 21.333 0.906 8.907 1.00 . A A . 191 SER H 1 1
7 8006 1 1 74 SER HA H 20.791 3.636 8.354 1.00 . A A . 191 SER HA 1 1
7 8007 1 1 74 SER HB2 H 22.744 4.015 10.014 1.00 . A A . 191 SER HB2 1 1
7 8008 1 1 74 SER HB3 H 21.298 3.200 10.638 1.00 . A A . 191 SER HB3 1 1
7 8009 1 1 74 SER HG H 22.535 1.216 10.109 1.00 . A A . 191 SER HG 1 1
7 8010 1 1 74 SER N N 21.154 1.630 8.264 1.00 . A A . 191 SER N 1 1
7 8011 1 1 74 SER O O 23.362 2.470 6.907 1.00 . A A . 191 SER O 1 1
7 8012 1 1 74 SER OG O 22.963 2.054 10.349 1.00 . A A . 191 SER OG 1 1
7 8013 1 1 75 ILE C C 25.249 4.593 6.605 1.00 . A A . 192 ILE C 1 1
7 8014 1 1 75 ILE CA C 23.875 5.188 6.327 1.00 . A A . 192 ILE CA 1 1
7 8015 1 1 75 ILE CB C 23.932 6.752 6.379 1.00 . A A . 192 ILE CB 1 1
7 8016 1 1 75 ILE CD1 C 22.018 6.970 4.655 1.00 . A A . 192 ILE CD1 1 1
7 8017 1 1 75 ILE CG1 C 22.560 7.364 6.025 1.00 . A A . 192 ILE CG1 1 1
7 8018 1 1 75 ILE CG2 C 25.029 7.325 5.476 1.00 . A A . 192 ILE CG2 1 1
7 8019 1 1 75 ILE H H 22.327 5.295 7.768 1.00 . A A . 192 ILE H 1 1
7 8020 1 1 75 ILE HA H 23.590 4.879 5.331 1.00 . A A . 192 ILE HA 1 1
7 8021 1 1 75 ILE HB H 24.175 7.029 7.395 1.00 . A A . 192 ILE HB 1 1
7 8022 1 1 75 ILE HD11 H 22.728 7.245 3.890 1.00 . A A . 192 ILE HD11 1 1
7 8023 1 1 75 ILE HD12 H 21.086 7.487 4.478 1.00 . A A . 192 ILE HD12 1 1
7 8024 1 1 75 ILE HD13 H 21.838 5.905 4.622 1.00 . A A . 192 ILE HD13 1 1
7 8025 1 1 75 ILE HG12 H 21.838 7.041 6.759 1.00 . A A . 192 ILE HG12 1 1
7 8026 1 1 75 ILE HG13 H 22.635 8.441 6.059 1.00 . A A . 192 ILE HG13 1 1
7 8027 1 1 75 ILE HG21 H 25.037 8.402 5.555 1.00 . A A . 192 ILE HG21 1 1
7 8028 1 1 75 ILE HG22 H 24.826 7.042 4.454 1.00 . A A . 192 ILE HG22 1 1
7 8029 1 1 75 ILE HG23 H 25.988 6.930 5.779 1.00 . A A . 192 ILE HG23 1 1
7 8030 1 1 75 ILE N N 22.887 4.657 7.274 1.00 . A A . 192 ILE N 1 1
7 8031 1 1 75 ILE O O 25.977 4.275 5.691 1.00 . A A . 192 ILE O 1 1
7 8032 1 1 76 GLY C C 26.960 2.368 7.714 1.00 . A A . 193 GLY C 1 1
7 8033 1 1 76 GLY CA C 26.779 3.771 8.290 1.00 . A A . 193 GLY CA 1 1
7 8034 1 1 76 GLY H H 24.893 4.675 8.551 1.00 . A A . 193 GLY H 1 1
7 8035 1 1 76 GLY HA2 H 27.616 4.395 8.011 1.00 . A A . 193 GLY HA2 1 1
7 8036 1 1 76 GLY HA3 H 26.720 3.692 9.366 1.00 . A A . 193 GLY HA3 1 1
7 8037 1 1 76 GLY N N 25.542 4.386 7.875 1.00 . A A . 193 GLY N 1 1
7 8038 1 1 76 GLY O O 28.042 2.020 7.220 1.00 . A A . 193 GLY O 1 1
7 8039 1 1 77 GLU C C 25.897 0.192 5.737 1.00 . A A . 194 GLU C 1 1
7 8040 1 1 77 GLU CA C 25.885 0.216 7.248 1.00 . A A . 194 GLU CA 1 1
7 8041 1 1 77 GLU CB C 24.646 -0.520 7.763 1.00 . A A . 194 GLU CB 1 1
7 8042 1 1 77 GLU CD C 23.209 -1.042 9.781 1.00 . A A . 194 GLU CD 1 1
7 8043 1 1 77 GLU CG C 24.439 -0.358 9.243 1.00 . A A . 194 GLU CG 1 1
7 8044 1 1 77 GLU H H 25.018 1.992 7.985 1.00 . A A . 194 GLU H 1 1
7 8045 1 1 77 GLU HA H 26.775 -0.275 7.615 1.00 . A A . 194 GLU HA 1 1
7 8046 1 1 77 GLU HB2 H 23.784 -0.124 7.251 1.00 . A A . 194 GLU HB2 1 1
7 8047 1 1 77 GLU HB3 H 24.742 -1.573 7.543 1.00 . A A . 194 GLU HB3 1 1
7 8048 1 1 77 GLU HG2 H 25.301 -0.686 9.799 1.00 . A A . 194 GLU HG2 1 1
7 8049 1 1 77 GLU HG3 H 24.283 0.703 9.369 1.00 . A A . 194 GLU HG3 1 1
7 8050 1 1 77 GLU N N 25.875 1.603 7.706 1.00 . A A . 194 GLU N 1 1
7 8051 1 1 77 GLU O O 26.521 -0.641 5.128 1.00 . A A . 194 GLU O 1 1
7 8052 1 1 77 GLU OE1 O 22.122 -0.425 9.742 1.00 . A A . 194 GLU OE1 1 1
7 8053 1 1 77 GLU OE2 O 23.310 -2.153 10.329 1.00 . A A . 194 GLU OE2 1 1
7 8054 1 1 78 LEU C C 26.498 1.800 3.162 1.00 . A A . 195 LEU C 1 1
7 8055 1 1 78 LEU CA C 25.173 1.240 3.691 1.00 . A A . 195 LEU CA 1 1
7 8056 1 1 78 LEU CB C 24.007 2.134 3.278 1.00 . A A . 195 LEU CB 1 1
7 8057 1 1 78 LEU CD1 C 21.579 2.690 3.251 1.00 . A A . 195 LEU CD1 1 1
7 8058 1 1 78 LEU CD2 C 22.319 0.354 2.823 1.00 . A A . 195 LEU CD2 1 1
7 8059 1 1 78 LEU CG C 22.606 1.627 3.597 1.00 . A A . 195 LEU CG 1 1
7 8060 1 1 78 LEU H H 24.702 1.751 5.705 1.00 . A A . 195 LEU H 1 1
7 8061 1 1 78 LEU HA H 25.031 0.252 3.281 1.00 . A A . 195 LEU HA 1 1
7 8062 1 1 78 LEU HB2 H 24.133 3.070 3.800 1.00 . A A . 195 LEU HB2 1 1
7 8063 1 1 78 LEU HB3 H 24.058 2.332 2.217 1.00 . A A . 195 LEU HB3 1 1
7 8064 1 1 78 LEU HD11 H 21.643 2.932 2.200 1.00 . A A . 195 LEU HD11 1 1
7 8065 1 1 78 LEU HD12 H 21.778 3.572 3.844 1.00 . A A . 195 LEU HD12 1 1
7 8066 1 1 78 LEU HD13 H 20.589 2.322 3.478 1.00 . A A . 195 LEU HD13 1 1
7 8067 1 1 78 LEU HD21 H 23.026 -0.410 3.115 1.00 . A A . 195 LEU HD21 1 1
7 8068 1 1 78 LEU HD22 H 22.413 0.548 1.765 1.00 . A A . 195 LEU HD22 1 1
7 8069 1 1 78 LEU HD23 H 21.316 0.019 3.044 1.00 . A A . 195 LEU HD23 1 1
7 8070 1 1 78 LEU HG H 22.528 1.414 4.653 1.00 . A A . 195 LEU HG 1 1
7 8071 1 1 78 LEU N N 25.216 1.127 5.144 1.00 . A A . 195 LEU N 1 1
7 8072 1 1 78 LEU O O 26.906 1.541 2.029 1.00 . A A . 195 LEU O 1 1
7 8073 1 1 79 GLU C C 29.538 2.036 3.574 1.00 . A A . 196 GLU C 1 1
7 8074 1 1 79 GLU CA C 28.459 3.113 3.637 1.00 . A A . 196 GLU CA 1 1
7 8075 1 1 79 GLU CB C 28.859 4.167 4.658 1.00 . A A . 196 GLU CB 1 1
7 8076 1 1 79 GLU CD C 30.652 5.704 5.439 1.00 . A A . 196 GLU CD 1 1
7 8077 1 1 79 GLU CG C 30.068 4.965 4.266 1.00 . A A . 196 GLU CG 1 1
7 8078 1 1 79 GLU H H 26.827 2.678 4.899 1.00 . A A . 196 GLU H 1 1
7 8079 1 1 79 GLU HA H 28.357 3.579 2.668 1.00 . A A . 196 GLU HA 1 1
7 8080 1 1 79 GLU HB2 H 28.037 4.856 4.785 1.00 . A A . 196 GLU HB2 1 1
7 8081 1 1 79 GLU HB3 H 29.062 3.684 5.601 1.00 . A A . 196 GLU HB3 1 1
7 8082 1 1 79 GLU HG2 H 30.767 4.316 3.761 1.00 . A A . 196 GLU HG2 1 1
7 8083 1 1 79 GLU HG3 H 29.736 5.692 3.537 1.00 . A A . 196 GLU HG3 1 1
7 8084 1 1 79 GLU N N 27.194 2.519 4.001 1.00 . A A . 196 GLU N 1 1
7 8085 1 1 79 GLU O O 30.532 2.171 2.854 1.00 . A A . 196 GLU O 1 1
7 8086 1 1 79 GLU OE1 O 31.339 5.071 6.270 1.00 . A A . 196 GLU OE1 1 1
7 8087 1 1 79 GLU OE2 O 30.444 6.919 5.561 1.00 . A A . 196 GLU OE2 1 1
7 8088 1 1 80 GLN C C 30.395 -0.810 3.002 1.00 . A A . 197 GLN C 1 1
7 8089 1 1 80 GLN CA C 30.281 -0.135 4.371 1.00 . A A . 197 GLN CA 1 1
7 8090 1 1 80 GLN CB C 29.874 -1.175 5.453 1.00 . A A . 197 GLN CB 1 1
7 8091 1 1 80 GLN CD C 28.517 -3.276 5.991 1.00 . A A . 197 GLN CD 1 1
7 8092 1 1 80 GLN CG C 28.955 -2.286 4.945 1.00 . A A . 197 GLN CG 1 1
7 8093 1 1 80 GLN H H 28.477 0.876 4.803 1.00 . A A . 197 GLN H 1 1
7 8094 1 1 80 GLN HA H 31.235 0.295 4.626 1.00 . A A . 197 GLN HA 1 1
7 8095 1 1 80 GLN HB2 H 30.748 -1.615 5.906 1.00 . A A . 197 GLN HB2 1 1
7 8096 1 1 80 GLN HB3 H 29.327 -0.620 6.204 1.00 . A A . 197 GLN HB3 1 1
7 8097 1 1 80 GLN HE21 H 26.920 -2.209 6.318 1.00 . A A . 197 GLN HE21 1 1
7 8098 1 1 80 GLN HE22 H 27.082 -3.646 7.279 1.00 . A A . 197 GLN HE22 1 1
7 8099 1 1 80 GLN HG2 H 28.070 -1.832 4.526 1.00 . A A . 197 GLN HG2 1 1
7 8100 1 1 80 GLN HG3 H 29.486 -2.812 4.166 1.00 . A A . 197 GLN HG3 1 1
7 8101 1 1 80 GLN N N 29.314 0.945 4.298 1.00 . A A . 197 GLN N 1 1
7 8102 1 1 80 GLN NE2 N 27.397 -3.022 6.591 1.00 . A A . 197 GLN NE2 1 1
7 8103 1 1 80 GLN O O 31.469 -1.266 2.603 1.00 . A A . 197 GLN O 1 1
7 8104 1 1 80 GLN OE1 O 29.172 -4.288 6.220 1.00 . A A . 197 GLN OE1 1 1
7 8105 1 1 81 VAL C C 29.448 -0.574 -0.179 1.00 . A A . 198 VAL C 1 1
7 8106 1 1 81 VAL CA C 29.224 -1.481 0.995 1.00 . A A . 198 VAL CA 1 1
7 8107 1 1 81 VAL CB C 27.917 -2.269 0.844 1.00 . A A . 198 VAL CB 1 1
7 8108 1 1 81 VAL CG1 C 27.941 -3.462 1.766 1.00 . A A . 198 VAL CG1 1 1
7 8109 1 1 81 VAL CG2 C 26.712 -1.408 1.172 1.00 . A A . 198 VAL CG2 1 1
7 8110 1 1 81 VAL H H 28.532 -0.262 2.576 1.00 . A A . 198 VAL H 1 1
7 8111 1 1 81 VAL HA H 30.035 -2.194 1.000 1.00 . A A . 198 VAL HA 1 1
7 8112 1 1 81 VAL HB H 27.853 -2.566 -0.189 1.00 . A A . 198 VAL HB 1 1
7 8113 1 1 81 VAL HG11 H 27.021 -4.014 1.664 1.00 . A A . 198 VAL HG11 1 1
7 8114 1 1 81 VAL HG12 H 28.021 -3.112 2.784 1.00 . A A . 198 VAL HG12 1 1
7 8115 1 1 81 VAL HG13 H 28.779 -4.099 1.524 1.00 . A A . 198 VAL HG13 1 1
7 8116 1 1 81 VAL HG21 H 26.821 -1.038 2.181 1.00 . A A . 198 VAL HG21 1 1
7 8117 1 1 81 VAL HG22 H 25.811 -1.998 1.099 1.00 . A A . 198 VAL HG22 1 1
7 8118 1 1 81 VAL HG23 H 26.666 -0.574 0.488 1.00 . A A . 198 VAL HG23 1 1
7 8119 1 1 81 VAL N N 29.300 -0.786 2.258 1.00 . A A . 198 VAL N 1 1
7 8120 1 1 81 VAL O O 29.729 -1.035 -1.283 1.00 . A A . 198 VAL O 1 1
7 8121 1 1 82 VAL C C 30.188 2.985 -0.310 1.00 . A A . 199 VAL C 1 1
7 8122 1 1 82 VAL CA C 29.551 1.726 -0.929 1.00 . A A . 199 VAL CA 1 1
7 8123 1 1 82 VAL CB C 28.351 2.112 -1.862 1.00 . A A . 199 VAL CB 1 1
7 8124 1 1 82 VAL CG1 C 28.297 1.213 -3.076 1.00 . A A . 199 VAL CG1 1 1
7 8125 1 1 82 VAL CG2 C 27.012 2.040 -1.122 1.00 . A A . 199 VAL CG2 1 1
7 8126 1 1 82 VAL H H 28.833 0.899 0.908 1.00 . A A . 199 VAL H 1 1
7 8127 1 1 82 VAL HA H 30.321 1.292 -1.550 1.00 . A A . 199 VAL HA 1 1
7 8128 1 1 82 VAL HB H 28.498 3.129 -2.196 1.00 . A A . 199 VAL HB 1 1
7 8129 1 1 82 VAL HG11 H 29.200 1.327 -3.656 1.00 . A A . 199 VAL HG11 1 1
7 8130 1 1 82 VAL HG12 H 27.444 1.483 -3.683 1.00 . A A . 199 VAL HG12 1 1
7 8131 1 1 82 VAL HG13 H 28.202 0.185 -2.759 1.00 . A A . 199 VAL HG13 1 1
7 8132 1 1 82 VAL HG21 H 27.018 2.717 -0.281 1.00 . A A . 199 VAL HG21 1 1
7 8133 1 1 82 VAL HG22 H 26.855 1.034 -0.766 1.00 . A A . 199 VAL HG22 1 1
7 8134 1 1 82 VAL HG23 H 26.213 2.309 -1.798 1.00 . A A . 199 VAL HG23 1 1
7 8135 1 1 82 VAL N N 29.245 0.688 0.048 1.00 . A A . 199 VAL N 1 1
7 8136 1 1 82 VAL O O 31.414 3.111 -0.261 1.00 . A A . 199 VAL O 1 1
7 8137 1 1 83 GLY C C 28.640 5.893 1.202 1.00 . A A . 200 GLY C 1 1
7 8138 1 1 83 GLY CA C 29.818 5.146 0.665 1.00 . A A . 200 GLY CA 1 1
7 8139 1 1 83 GLY H H 28.424 3.671 0.334 1.00 . A A . 200 GLY H 1 1
7 8140 1 1 83 GLY HA2 H 30.546 4.988 1.446 1.00 . A A . 200 GLY HA2 1 1
7 8141 1 1 83 GLY HA3 H 30.257 5.710 -0.144 1.00 . A A . 200 GLY HA3 1 1
7 8142 1 1 83 GLY N N 29.370 3.873 0.188 1.00 . A A . 200 GLY N 1 1
7 8143 1 1 83 GLY O O 27.513 5.453 0.985 1.00 . A A . 200 GLY O 1 1
7 8144 1 1 84 GLN C C 26.858 8.405 1.398 1.00 . A A . 201 GLN C 1 1
7 8145 1 1 84 GLN CA C 27.780 7.786 2.445 1.00 . A A . 201 GLN CA 1 1
7 8146 1 1 84 GLN CB C 28.303 8.868 3.405 1.00 . A A . 201 GLN CB 1 1
7 8147 1 1 84 GLN CD C 29.584 11.018 3.701 1.00 . A A . 201 GLN CD 1 1
7 8148 1 1 84 GLN CG C 29.244 9.881 2.774 1.00 . A A . 201 GLN CG 1 1
7 8149 1 1 84 GLN H H 29.781 7.366 1.887 1.00 . A A . 201 GLN H 1 1
7 8150 1 1 84 GLN HA H 27.194 7.079 3.015 1.00 . A A . 201 GLN HA 1 1
7 8151 1 1 84 GLN HB2 H 27.463 9.407 3.817 1.00 . A A . 201 GLN HB2 1 1
7 8152 1 1 84 GLN HB3 H 28.833 8.375 4.206 1.00 . A A . 201 GLN HB3 1 1
7 8153 1 1 84 GLN HE21 H 28.093 12.104 2.981 1.00 . A A . 201 GLN HE21 1 1
7 8154 1 1 84 GLN HE22 H 29.041 12.835 4.210 1.00 . A A . 201 GLN HE22 1 1
7 8155 1 1 84 GLN HG2 H 30.158 9.374 2.501 1.00 . A A . 201 GLN HG2 1 1
7 8156 1 1 84 GLN HG3 H 28.778 10.282 1.886 1.00 . A A . 201 GLN HG3 1 1
7 8157 1 1 84 GLN N N 28.865 7.022 1.836 1.00 . A A . 201 GLN N 1 1
7 8158 1 1 84 GLN NE2 N 28.837 12.078 3.622 1.00 . A A . 201 GLN NE2 1 1
7 8159 1 1 84 GLN O O 25.645 8.337 1.525 1.00 . A A . 201 GLN O 1 1
7 8160 1 1 84 GLN OE1 O 30.539 10.952 4.465 1.00 . A A . 201 GLN OE1 1 1
7 8161 1 1 85 ALA C C 25.803 8.637 -1.464 1.00 . A A . 202 ALA C 1 1
7 8162 1 1 85 ALA CA C 26.653 9.633 -0.695 1.00 . A A . 202 ALA CA 1 1
7 8163 1 1 85 ALA CB C 27.569 10.401 -1.640 1.00 . A A . 202 ALA CB 1 1
7 8164 1 1 85 ALA H H 28.415 8.904 0.250 1.00 . A A . 202 ALA H 1 1
7 8165 1 1 85 ALA HA H 26.000 10.336 -0.202 1.00 . A A . 202 ALA HA 1 1
7 8166 1 1 85 ALA HB1 H 26.970 10.937 -2.362 1.00 . A A . 202 ALA HB1 1 1
7 8167 1 1 85 ALA HB2 H 28.219 9.711 -2.155 1.00 . A A . 202 ALA HB2 1 1
7 8168 1 1 85 ALA HB3 H 28.163 11.102 -1.074 1.00 . A A . 202 ALA HB3 1 1
7 8169 1 1 85 ALA N N 27.437 8.955 0.337 1.00 . A A . 202 ALA N 1 1
7 8170 1 1 85 ALA O O 24.691 8.937 -1.898 1.00 . A A . 202 ALA O 1 1
7 8171 1 1 86 VAL C C 24.551 5.839 -1.412 1.00 . A A . 203 VAL C 1 1
7 8172 1 1 86 VAL CA C 25.640 6.383 -2.302 1.00 . A A . 203 VAL CA 1 1
7 8173 1 1 86 VAL CB C 26.593 5.233 -2.637 1.00 . A A . 203 VAL CB 1 1
7 8174 1 1 86 VAL CG1 C 26.086 4.430 -3.817 1.00 . A A . 203 VAL CG1 1 1
7 8175 1 1 86 VAL CG2 C 28.006 5.728 -2.831 1.00 . A A . 203 VAL CG2 1 1
7 8176 1 1 86 VAL H H 27.184 7.281 -1.165 1.00 . A A . 203 VAL H 1 1
7 8177 1 1 86 VAL HA H 25.220 6.785 -3.211 1.00 . A A . 203 VAL HA 1 1
7 8178 1 1 86 VAL HB H 26.580 4.571 -1.781 1.00 . A A . 203 VAL HB 1 1
7 8179 1 1 86 VAL HG11 H 26.774 3.625 -4.030 1.00 . A A . 203 VAL HG11 1 1
7 8180 1 1 86 VAL HG12 H 25.997 5.073 -4.680 1.00 . A A . 203 VAL HG12 1 1
7 8181 1 1 86 VAL HG13 H 25.119 4.021 -3.568 1.00 . A A . 203 VAL HG13 1 1
7 8182 1 1 86 VAL HG21 H 28.296 6.126 -1.868 1.00 . A A . 203 VAL HG21 1 1
7 8183 1 1 86 VAL HG22 H 28.012 6.509 -3.575 1.00 . A A . 203 VAL HG22 1 1
7 8184 1 1 86 VAL HG23 H 28.666 4.924 -3.119 1.00 . A A . 203 VAL HG23 1 1
7 8185 1 1 86 VAL N N 26.315 7.443 -1.583 1.00 . A A . 203 VAL N 1 1
7 8186 1 1 86 VAL O O 23.450 5.559 -1.847 1.00 . A A . 203 VAL O 1 1
7 8187 1 1 87 ALA C C 22.715 6.179 0.901 1.00 . A A . 204 ALA C 1 1
7 8188 1 1 87 ALA CA C 23.942 5.270 0.882 1.00 . A A . 204 ALA CA 1 1
7 8189 1 1 87 ALA CB C 24.616 5.276 2.243 1.00 . A A . 204 ALA CB 1 1
7 8190 1 1 87 ALA H H 25.815 5.948 0.076 1.00 . A A . 204 ALA H 1 1
7 8191 1 1 87 ALA HA H 23.634 4.262 0.644 1.00 . A A . 204 ALA HA 1 1
7 8192 1 1 87 ALA HB1 H 25.445 4.582 2.239 1.00 . A A . 204 ALA HB1 1 1
7 8193 1 1 87 ALA HB2 H 23.904 4.992 3.004 1.00 . A A . 204 ALA HB2 1 1
7 8194 1 1 87 ALA HB3 H 24.983 6.272 2.445 1.00 . A A . 204 ALA HB3 1 1
7 8195 1 1 87 ALA N N 24.884 5.726 -0.147 1.00 . A A . 204 ALA N 1 1
7 8196 1 1 87 ALA O O 21.585 5.721 1.026 1.00 . A A . 204 ALA O 1 1
7 8197 1 1 88 GLN C C 20.989 8.243 -0.480 1.00 . A A . 205 GLN C 1 1
7 8198 1 1 88 GLN CA C 21.948 8.474 0.668 1.00 . A A . 205 GLN CA 1 1
7 8199 1 1 88 GLN CB C 22.573 9.840 0.550 1.00 . A A . 205 GLN CB 1 1
7 8200 1 1 88 GLN CD C 23.843 11.684 1.631 1.00 . A A . 205 GLN CD 1 1
7 8201 1 1 88 GLN CG C 23.189 10.350 1.828 1.00 . A A . 205 GLN CG 1 1
7 8202 1 1 88 GLN H H 23.904 7.744 0.693 1.00 . A A . 205 GLN H 1 1
7 8203 1 1 88 GLN HA H 21.392 8.441 1.593 1.00 . A A . 205 GLN HA 1 1
7 8204 1 1 88 GLN HB2 H 23.370 9.752 -0.175 1.00 . A A . 205 GLN HB2 1 1
7 8205 1 1 88 GLN HB3 H 21.843 10.554 0.199 1.00 . A A . 205 GLN HB3 1 1
7 8206 1 1 88 GLN HE21 H 22.134 12.599 1.985 1.00 . A A . 205 GLN HE21 1 1
7 8207 1 1 88 GLN HE22 H 23.481 13.617 1.648 1.00 . A A . 205 GLN HE22 1 1
7 8208 1 1 88 GLN HG2 H 22.415 10.447 2.574 1.00 . A A . 205 GLN HG2 1 1
7 8209 1 1 88 GLN HG3 H 23.931 9.643 2.169 1.00 . A A . 205 GLN HG3 1 1
7 8210 1 1 88 GLN N N 22.968 7.462 0.740 1.00 . A A . 205 GLN N 1 1
7 8211 1 1 88 GLN NE2 N 23.083 12.731 1.768 1.00 . A A . 205 GLN NE2 1 1
7 8212 1 1 88 GLN O O 19.797 8.285 -0.282 1.00 . A A . 205 GLN O 1 1
7 8213 1 1 88 GLN OE1 O 25.028 11.769 1.321 1.00 . A A . 205 GLN OE1 1 1
7 8214 1 1 89 GLN C C 19.782 6.493 -2.672 1.00 . A A . 206 GLN C 1 1
7 8215 1 1 89 GLN CA C 20.611 7.760 -2.817 1.00 . A A . 206 GLN CA 1 1
7 8216 1 1 89 GLN CB C 21.335 7.820 -4.177 1.00 . A A . 206 GLN CB 1 1
7 8217 1 1 89 GLN CD C 23.132 6.925 -5.739 1.00 . A A . 206 GLN CD 1 1
7 8218 1 1 89 GLN CG C 22.487 6.854 -4.359 1.00 . A A . 206 GLN CG 1 1
7 8219 1 1 89 GLN H H 22.469 7.841 -1.765 1.00 . A A . 206 GLN H 1 1
7 8220 1 1 89 GLN HA H 19.907 8.579 -2.762 1.00 . A A . 206 GLN HA 1 1
7 8221 1 1 89 GLN HB2 H 20.603 7.572 -4.931 1.00 . A A . 206 GLN HB2 1 1
7 8222 1 1 89 GLN HB3 H 21.692 8.826 -4.349 1.00 . A A . 206 GLN HB3 1 1
7 8223 1 1 89 GLN HE21 H 21.392 7.350 -6.588 1.00 . A A . 206 GLN HE21 1 1
7 8224 1 1 89 GLN HE22 H 22.749 7.228 -7.651 1.00 . A A . 206 GLN HE22 1 1
7 8225 1 1 89 GLN HG2 H 23.238 7.078 -3.616 1.00 . A A . 206 GLN HG2 1 1
7 8226 1 1 89 GLN HG3 H 22.120 5.849 -4.199 1.00 . A A . 206 GLN HG3 1 1
7 8227 1 1 89 GLN N N 21.499 7.953 -1.671 1.00 . A A . 206 GLN N 1 1
7 8228 1 1 89 GLN NE2 N 22.347 7.201 -6.753 1.00 . A A . 206 GLN NE2 1 1
7 8229 1 1 89 GLN O O 18.660 6.418 -3.178 1.00 . A A . 206 GLN O 1 1
7 8230 1 1 89 GLN OE1 O 24.338 6.700 -5.887 1.00 . A A . 206 GLN OE1 1 1
7 8231 1 1 90 ILE C C 18.559 4.528 -0.620 1.00 . A A . 207 ILE C 1 1
7 8232 1 1 90 ILE CA C 19.630 4.288 -1.673 1.00 . A A . 207 ILE CA 1 1
7 8233 1 1 90 ILE CB C 20.597 3.180 -1.162 1.00 . A A . 207 ILE CB 1 1
7 8234 1 1 90 ILE CD1 C 22.771 1.942 -1.695 1.00 . A A . 207 ILE CD1 1 1
7 8235 1 1 90 ILE CG1 C 21.704 2.903 -2.189 1.00 . A A . 207 ILE CG1 1 1
7 8236 1 1 90 ILE CG2 C 19.822 1.896 -0.851 1.00 . A A . 207 ILE CG2 1 1
7 8237 1 1 90 ILE H H 21.251 5.634 -1.645 1.00 . A A . 207 ILE H 1 1
7 8238 1 1 90 ILE HA H 19.141 3.943 -2.568 1.00 . A A . 207 ILE HA 1 1
7 8239 1 1 90 ILE HB H 21.046 3.529 -0.244 1.00 . A A . 207 ILE HB 1 1
7 8240 1 1 90 ILE HD11 H 22.313 0.994 -1.452 1.00 . A A . 207 ILE HD11 1 1
7 8241 1 1 90 ILE HD12 H 23.244 2.350 -0.814 1.00 . A A . 207 ILE HD12 1 1
7 8242 1 1 90 ILE HD13 H 23.512 1.797 -2.467 1.00 . A A . 207 ILE HD13 1 1
7 8243 1 1 90 ILE HG12 H 21.262 2.476 -3.077 1.00 . A A . 207 ILE HG12 1 1
7 8244 1 1 90 ILE HG13 H 22.186 3.836 -2.446 1.00 . A A . 207 ILE HG13 1 1
7 8245 1 1 90 ILE HG21 H 19.344 1.540 -1.752 1.00 . A A . 207 ILE HG21 1 1
7 8246 1 1 90 ILE HG22 H 19.065 2.116 -0.111 1.00 . A A . 207 ILE HG22 1 1
7 8247 1 1 90 ILE HG23 H 20.496 1.143 -0.470 1.00 . A A . 207 ILE HG23 1 1
7 8248 1 1 90 ILE N N 20.330 5.524 -1.963 1.00 . A A . 207 ILE N 1 1
7 8249 1 1 90 ILE O O 17.390 4.216 -0.830 1.00 . A A . 207 ILE O 1 1
7 8250 1 1 91 HIS C C 16.960 6.344 1.242 1.00 . A A . 208 HIS C 1 1
7 8251 1 1 91 HIS CA C 18.025 5.300 1.586 1.00 . A A . 208 HIS CA 1 1
7 8252 1 1 91 HIS CB C 18.760 5.663 2.883 1.00 . A A . 208 HIS CB 1 1
7 8253 1 1 91 HIS CD2 C 17.609 4.439 4.837 1.00 . A A . 208 HIS CD2 1 1
7 8254 1 1 91 HIS CE1 C 16.478 6.076 5.688 1.00 . A A . 208 HIS CE1 1 1
7 8255 1 1 91 HIS CG C 17.890 5.532 4.097 1.00 . A A . 208 HIS CG 1 1
7 8256 1 1 91 HIS H H 19.881 5.417 0.570 1.00 . A A . 208 HIS H 1 1
7 8257 1 1 91 HIS HA H 17.520 4.356 1.726 1.00 . A A . 208 HIS HA 1 1
7 8258 1 1 91 HIS HB2 H 19.612 5.006 3.001 1.00 . A A . 208 HIS HB2 1 1
7 8259 1 1 91 HIS HB3 H 19.101 6.686 2.820 1.00 . A A . 208 HIS HB3 1 1
7 8260 1 1 91 HIS HD1 H 17.158 7.501 4.365 1.00 . A A . 208 HIS HD1 1 1
7 8261 1 1 91 HIS HD2 H 18.027 3.455 4.687 1.00 . A A . 208 HIS HD2 1 1
7 8262 1 1 91 HIS HE1 H 15.821 6.662 6.315 1.00 . A A . 208 HIS HE1 1 1
7 8263 1 1 91 HIS N N 18.945 5.118 0.487 1.00 . A A . 208 HIS N 1 1
7 8264 1 1 91 HIS ND1 N 17.166 6.563 4.654 1.00 . A A . 208 HIS ND1 1 1
7 8265 1 1 91 HIS NE2 N 16.709 4.785 5.844 1.00 . A A . 208 HIS NE2 1 1
7 8266 1 1 91 HIS O O 15.765 6.157 1.529 1.00 . A A . 208 HIS O 1 1
7 8267 1 1 92 ALA C C 15.538 8.033 -0.962 1.00 . A A . 209 ALA C 1 1
7 8268 1 1 92 ALA CA C 16.422 8.465 0.206 1.00 . A A . 209 ALA CA 1 1
7 8269 1 1 92 ALA CB C 17.126 9.774 -0.122 1.00 . A A . 209 ALA CB 1 1
7 8270 1 1 92 ALA H H 18.326 7.531 0.369 1.00 . A A . 209 ALA H 1 1
7 8271 1 1 92 ALA HA H 15.782 8.633 1.060 1.00 . A A . 209 ALA HA 1 1
7 8272 1 1 92 ALA HB1 H 16.387 10.539 -0.314 1.00 . A A . 209 ALA HB1 1 1
7 8273 1 1 92 ALA HB2 H 17.740 9.637 -1.000 1.00 . A A . 209 ALA HB2 1 1
7 8274 1 1 92 ALA HB3 H 17.748 10.071 0.709 1.00 . A A . 209 ALA HB3 1 1
7 8275 1 1 92 ALA N N 17.366 7.420 0.589 1.00 . A A . 209 ALA N 1 1
7 8276 1 1 92 ALA O O 14.560 8.703 -1.273 1.00 . A A . 209 ALA O 1 1
7 8277 1 1 93 PHE C C 13.677 6.091 -2.300 1.00 . A A . 210 PHE C 1 1
7 8278 1 1 93 PHE CA C 15.106 6.382 -2.725 1.00 . A A . 210 PHE CA 1 1
7 8279 1 1 93 PHE CB C 15.765 5.099 -3.237 1.00 . A A . 210 PHE CB 1 1
7 8280 1 1 93 PHE CD1 C 14.055 3.671 -4.428 1.00 . A A . 210 PHE CD1 1 1
7 8281 1 1 93 PHE CD2 C 15.778 4.699 -5.716 1.00 . A A . 210 PHE CD2 1 1
7 8282 1 1 93 PHE CE1 C 13.545 3.087 -5.566 1.00 . A A . 210 PHE CE1 1 1
7 8283 1 1 93 PHE CE2 C 15.277 4.111 -6.857 1.00 . A A . 210 PHE CE2 1 1
7 8284 1 1 93 PHE CG C 15.176 4.490 -4.488 1.00 . A A . 210 PHE CG 1 1
7 8285 1 1 93 PHE CZ C 14.155 3.305 -6.783 1.00 . A A . 210 PHE CZ 1 1
7 8286 1 1 93 PHE H H 16.670 6.409 -1.299 1.00 . A A . 210 PHE H 1 1
7 8287 1 1 93 PHE HA H 15.096 7.112 -3.518 1.00 . A A . 210 PHE HA 1 1
7 8288 1 1 93 PHE HB2 H 16.806 5.306 -3.436 1.00 . A A . 210 PHE HB2 1 1
7 8289 1 1 93 PHE HB3 H 15.716 4.360 -2.451 1.00 . A A . 210 PHE HB3 1 1
7 8290 1 1 93 PHE HD1 H 13.580 3.501 -3.473 1.00 . A A . 210 PHE HD1 1 1
7 8291 1 1 93 PHE HD2 H 16.651 5.332 -5.777 1.00 . A A . 210 PHE HD2 1 1
7 8292 1 1 93 PHE HE1 H 12.672 2.456 -5.504 1.00 . A A . 210 PHE HE1 1 1
7 8293 1 1 93 PHE HE2 H 15.767 4.280 -7.804 1.00 . A A . 210 PHE HE2 1 1
7 8294 1 1 93 PHE HZ H 13.761 2.842 -7.674 1.00 . A A . 210 PHE HZ 1 1
7 8295 1 1 93 PHE N N 15.875 6.910 -1.593 1.00 . A A . 210 PHE N 1 1
7 8296 1 1 93 PHE O O 12.732 6.477 -2.965 1.00 . A A . 210 PHE O 1 1
7 8297 1 1 94 PHE C C 11.714 6.044 0.354 1.00 . A A . 211 PHE C 1 1
7 8298 1 1 94 PHE CA C 12.230 5.055 -0.690 1.00 . A A . 211 PHE CA 1 1
7 8299 1 1 94 PHE CB C 12.247 3.614 -0.148 1.00 . A A . 211 PHE CB 1 1
7 8300 1 1 94 PHE CD1 C 13.254 3.636 2.156 1.00 . A A . 211 PHE CD1 1 1
7 8301 1 1 94 PHE CD2 C 14.538 2.740 0.374 1.00 . A A . 211 PHE CD2 1 1
7 8302 1 1 94 PHE CE1 C 14.278 3.374 3.032 1.00 . A A . 211 PHE CE1 1 1
7 8303 1 1 94 PHE CE2 C 15.568 2.473 1.245 1.00 . A A . 211 PHE CE2 1 1
7 8304 1 1 94 PHE CG C 13.369 3.325 0.818 1.00 . A A . 211 PHE CG 1 1
7 8305 1 1 94 PHE CZ C 15.440 2.790 2.576 1.00 . A A . 211 PHE CZ 1 1
7 8306 1 1 94 PHE H H 14.350 5.151 -0.710 1.00 . A A . 211 PHE H 1 1
7 8307 1 1 94 PHE HA H 11.556 5.087 -1.534 1.00 . A A . 211 PHE HA 1 1
7 8308 1 1 94 PHE HB2 H 11.316 3.417 0.364 1.00 . A A . 211 PHE HB2 1 1
7 8309 1 1 94 PHE HB3 H 12.344 2.937 -0.984 1.00 . A A . 211 PHE HB3 1 1
7 8310 1 1 94 PHE HD1 H 12.345 4.093 2.513 1.00 . A A . 211 PHE HD1 1 1
7 8311 1 1 94 PHE HD2 H 14.641 2.492 -0.671 1.00 . A A . 211 PHE HD2 1 1
7 8312 1 1 94 PHE HE1 H 14.165 3.632 4.072 1.00 . A A . 211 PHE HE1 1 1
7 8313 1 1 94 PHE HE2 H 16.475 2.017 0.876 1.00 . A A . 211 PHE HE2 1 1
7 8314 1 1 94 PHE HZ H 16.248 2.582 3.259 1.00 . A A . 211 PHE HZ 1 1
7 8315 1 1 94 PHE N N 13.540 5.421 -1.191 1.00 . A A . 211 PHE N 1 1
7 8316 1 1 94 PHE O O 10.499 6.201 0.527 1.00 . A A . 211 PHE O 1 1
7 8317 1 1 95 THR C C 11.696 8.970 1.514 1.00 . A A . 212 THR C 1 1
7 8318 1 1 95 THR CA C 12.263 7.646 2.085 1.00 . A A . 212 THR CA 1 1
7 8319 1 1 95 THR CB C 13.474 7.921 3.010 1.00 . A A . 212 THR CB 1 1
7 8320 1 1 95 THR CG2 C 13.077 8.772 4.209 1.00 . A A . 212 THR CG2 1 1
7 8321 1 1 95 THR H H 13.577 6.526 0.862 1.00 . A A . 212 THR H 1 1
7 8322 1 1 95 THR HA H 11.487 7.177 2.674 1.00 . A A . 212 THR HA 1 1
7 8323 1 1 95 THR HB H 14.238 8.429 2.441 1.00 . A A . 212 THR HB 1 1
7 8324 1 1 95 THR HG1 H 14.751 6.415 2.942 1.00 . A A . 212 THR HG1 1 1
7 8325 1 1 95 THR HG21 H 13.944 8.943 4.830 1.00 . A A . 212 THR HG21 1 1
7 8326 1 1 95 THR HG22 H 12.317 8.262 4.783 1.00 . A A . 212 THR HG22 1 1
7 8327 1 1 95 THR HG23 H 12.691 9.720 3.864 1.00 . A A . 212 THR HG23 1 1
7 8328 1 1 95 THR N N 12.629 6.705 1.038 1.00 . A A . 212 THR N 1 1
7 8329 1 1 95 THR O O 10.806 9.578 2.103 1.00 . A A . 212 THR O 1 1
7 8330 1 1 95 THR OG1 O 13.988 6.663 3.483 1.00 . A A . 212 THR OG1 1 1
7 8331 1 1 96 GLN C C 10.600 10.362 -1.208 1.00 . A A . 213 GLN C 1 1
7 8332 1 1 96 GLN CA C 11.738 10.635 -0.223 1.00 . A A . 213 GLN CA 1 1
7 8333 1 1 96 GLN CB C 12.926 11.331 -0.903 1.00 . A A . 213 GLN CB 1 1
7 8334 1 1 96 GLN CD C 13.815 13.343 -2.155 1.00 . A A . 213 GLN CD 1 1
7 8335 1 1 96 GLN CG C 12.592 12.625 -1.618 1.00 . A A . 213 GLN CG 1 1
7 8336 1 1 96 GLN H H 12.831 8.849 -0.133 1.00 . A A . 213 GLN H 1 1
7 8337 1 1 96 GLN HA H 11.366 11.262 0.575 1.00 . A A . 213 GLN HA 1 1
7 8338 1 1 96 GLN HB2 H 13.664 11.546 -0.146 1.00 . A A . 213 GLN HB2 1 1
7 8339 1 1 96 GLN HB3 H 13.356 10.646 -1.618 1.00 . A A . 213 GLN HB3 1 1
7 8340 1 1 96 GLN HE21 H 14.914 12.725 -0.629 1.00 . A A . 213 GLN HE21 1 1
7 8341 1 1 96 GLN HE22 H 15.737 13.705 -1.763 1.00 . A A . 213 GLN HE22 1 1
7 8342 1 1 96 GLN HG2 H 11.934 12.405 -2.446 1.00 . A A . 213 GLN HG2 1 1
7 8343 1 1 96 GLN HG3 H 12.081 13.279 -0.929 1.00 . A A . 213 GLN HG3 1 1
7 8344 1 1 96 GLN N N 12.184 9.389 0.370 1.00 . A A . 213 GLN N 1 1
7 8345 1 1 96 GLN NE2 N 14.924 13.247 -1.457 1.00 . A A . 213 GLN NE2 1 1
7 8346 1 1 96 GLN O O 10.660 9.379 -1.948 1.00 . A A . 213 GLN O 1 1
7 8347 1 1 96 GLN OE1 O 13.742 14.025 -3.178 1.00 . A A . 213 GLN OE1 1 1
7 8348 1 1 97 PRO C C 8.760 11.297 -3.544 1.00 . A A . 214 PRO C 1 1
7 8349 1 1 97 PRO CA C 8.383 11.014 -2.096 1.00 . A A . 214 PRO CA 1 1
7 8350 1 1 97 PRO CB C 7.370 12.051 -1.605 1.00 . A A . 214 PRO CB 1 1
7 8351 1 1 97 PRO CD C 9.302 12.316 -0.267 1.00 . A A . 214 PRO CD 1 1
7 8352 1 1 97 PRO CG C 8.204 13.078 -0.952 1.00 . A A . 214 PRO CG 1 1
7 8353 1 1 97 PRO HA H 7.957 10.025 -2.030 1.00 . A A . 214 PRO HA 1 1
7 8354 1 1 97 PRO HB2 H 6.827 12.449 -2.450 1.00 . A A . 214 PRO HB2 1 1
7 8355 1 1 97 PRO HB3 H 6.684 11.592 -0.909 1.00 . A A . 214 PRO HB3 1 1
7 8356 1 1 97 PRO HD2 H 10.186 12.928 -0.173 1.00 . A A . 214 PRO HD2 1 1
7 8357 1 1 97 PRO HD3 H 8.974 11.968 0.701 1.00 . A A . 214 PRO HD3 1 1
7 8358 1 1 97 PRO HG2 H 8.610 13.713 -1.726 1.00 . A A . 214 PRO HG2 1 1
7 8359 1 1 97 PRO HG3 H 7.620 13.647 -0.243 1.00 . A A . 214 PRO HG3 1 1
7 8360 1 1 97 PRO N N 9.519 11.177 -1.185 1.00 . A A . 214 PRO N 1 1
7 8361 1 1 97 PRO O O 9.740 12.009 -3.830 1.00 . A A . 214 PRO O 1 1
7 8362 1 1 98 ARG C C 6.950 10.404 -6.572 1.00 . A A . 215 ARG C 1 1
7 8363 1 1 98 ARG CA C 8.196 10.859 -5.854 1.00 . A A . 215 ARG CA 1 1
7 8364 1 1 98 ARG CB C 9.411 10.021 -6.253 1.00 . A A . 215 ARG CB 1 1
7 8365 1 1 98 ARG CD C 10.995 9.187 -7.985 1.00 . A A . 215 ARG CD 1 1
7 8366 1 1 98 ARG CG C 9.672 9.896 -7.745 1.00 . A A . 215 ARG CG 1 1
7 8367 1 1 98 ARG CZ C 11.857 7.695 -6.182 1.00 . A A . 215 ARG CZ 1 1
7 8368 1 1 98 ARG H H 7.191 10.262 -4.131 1.00 . A A . 215 ARG H 1 1
7 8369 1 1 98 ARG HA H 8.381 11.895 -6.093 1.00 . A A . 215 ARG HA 1 1
7 8370 1 1 98 ARG HB2 H 10.288 10.456 -5.800 1.00 . A A . 215 ARG HB2 1 1
7 8371 1 1 98 ARG HB3 H 9.283 9.027 -5.849 1.00 . A A . 215 ARG HB3 1 1
7 8372 1 1 98 ARG HD2 H 11.105 8.995 -9.043 1.00 . A A . 215 ARG HD2 1 1
7 8373 1 1 98 ARG HD3 H 11.791 9.837 -7.655 1.00 . A A . 215 ARG HD3 1 1
7 8374 1 1 98 ARG HE H 10.463 7.205 -7.561 1.00 . A A . 215 ARG HE 1 1
7 8375 1 1 98 ARG HG2 H 8.869 9.323 -8.188 1.00 . A A . 215 ARG HG2 1 1
7 8376 1 1 98 ARG HG3 H 9.705 10.884 -8.181 1.00 . A A . 215 ARG HG3 1 1
7 8377 1 1 98 ARG HH11 H 12.895 9.455 -6.319 1.00 . A A . 215 ARG HH11 1 1
7 8378 1 1 98 ARG HH12 H 13.362 8.480 -5.017 1.00 . A A . 215 ARG HH12 1 1
7 8379 1 1 98 ARG HH21 H 11.086 5.859 -5.794 1.00 . A A . 215 ARG HH21 1 1
7 8380 1 1 98 ARG HH22 H 12.249 6.381 -4.659 1.00 . A A . 215 ARG HH22 1 1
7 8381 1 1 98 ARG N N 7.978 10.759 -4.436 1.00 . A A . 215 ARG N 1 1
7 8382 1 1 98 ARG NE N 11.076 7.915 -7.253 1.00 . A A . 215 ARG NE 1 1
7 8383 1 1 98 ARG NH1 N 12.766 8.599 -5.813 1.00 . A A . 215 ARG NH1 1 1
7 8384 1 1 98 ARG NH2 N 11.741 6.565 -5.509 1.00 . A A . 215 ARG NH2 1 1
7 8385 1 1 98 ARG O O 6.121 11.248 -6.906 1.00 . A A . 215 ARG O 1 1
7 8386 1 1 98 ARG OXT O 6.752 9.194 -6.752 1.00 . A A . 215 ARG OXT 1 1
8 8387 1 1 24 SER C C -22.252 10.557 -16.783 1.00 . A A . 141 SER C 1 1
8 8388 1 1 24 SER CA C -23.547 10.554 -17.598 1.00 . A A . 141 SER CA 1 1
8 8389 1 1 24 SER CB C -24.543 11.595 -17.109 1.00 . A A . 141 SER CB 1 1
8 8390 1 1 24 SER H H -24.860 9.134 -16.855 1.00 . A A . 141 SER H 1 1
8 8391 1 1 24 SER HA H -23.313 10.741 -18.635 1.00 . A A . 141 SER HA 1 1
8 8392 1 1 24 SER HB2 H -24.729 11.453 -16.054 1.00 . A A . 141 SER HB2 1 1
8 8393 1 1 24 SER HB3 H -24.148 12.585 -17.281 1.00 . A A . 141 SER HB3 1 1
8 8394 1 1 24 SER HG H -25.599 10.972 -18.648 1.00 . A A . 141 SER HG 1 1
8 8395 1 1 24 SER N N -24.138 9.270 -17.505 1.00 . A A . 141 SER N 1 1
8 8396 1 1 24 SER O O -22.261 10.437 -15.558 1.00 . A A . 141 SER O 1 1
8 8397 1 1 24 SER OG O -25.776 11.459 -17.830 1.00 . A A . 141 SER OG 1 1
8 8398 1 1 25 LYS C C -19.031 11.717 -17.502 1.00 . A A . 142 LYS C 1 1
8 8399 1 1 25 LYS CA C -19.853 10.618 -16.892 1.00 . A A . 142 LYS CA 1 1
8 8400 1 1 25 LYS CB C -19.182 9.251 -17.150 1.00 . A A . 142 LYS CB 1 1
8 8401 1 1 25 LYS CD C -18.393 7.554 -18.884 1.00 . A A . 142 LYS CD 1 1
8 8402 1 1 25 LYS CE C -16.901 7.716 -18.610 1.00 . A A . 142 LYS CE 1 1
8 8403 1 1 25 LYS CG C -19.163 8.845 -18.627 1.00 . A A . 142 LYS CG 1 1
8 8404 1 1 25 LYS H H -21.214 10.740 -18.452 1.00 . A A . 142 LYS H 1 1
8 8405 1 1 25 LYS HA H -19.946 10.771 -15.828 1.00 . A A . 142 LYS HA 1 1
8 8406 1 1 25 LYS HB2 H -18.164 9.292 -16.793 1.00 . A A . 142 LYS HB2 1 1
8 8407 1 1 25 LYS HB3 H -19.716 8.493 -16.598 1.00 . A A . 142 LYS HB3 1 1
8 8408 1 1 25 LYS HD2 H -18.786 6.781 -18.241 1.00 . A A . 142 LYS HD2 1 1
8 8409 1 1 25 LYS HD3 H -18.538 7.266 -19.914 1.00 . A A . 142 LYS HD3 1 1
8 8410 1 1 25 LYS HE2 H -16.538 8.579 -19.149 1.00 . A A . 142 LYS HE2 1 1
8 8411 1 1 25 LYS HE3 H -16.756 7.869 -17.552 1.00 . A A . 142 LYS HE3 1 1
8 8412 1 1 25 LYS HG2 H -20.182 8.712 -18.961 1.00 . A A . 142 LYS HG2 1 1
8 8413 1 1 25 LYS HG3 H -18.707 9.646 -19.191 1.00 . A A . 142 LYS HG3 1 1
8 8414 1 1 25 LYS HZ1 H -16.245 6.358 -20.051 1.00 . A A . 142 LYS HZ1 1 1
8 8415 1 1 25 LYS HZ2 H -16.395 5.662 -18.534 1.00 . A A . 142 LYS HZ2 1 1
8 8416 1 1 25 LYS HZ3 H -15.106 6.695 -18.877 1.00 . A A . 142 LYS HZ3 1 1
8 8417 1 1 25 LYS N N -21.161 10.646 -17.478 1.00 . A A . 142 LYS N 1 1
8 8418 1 1 25 LYS NZ N -16.120 6.531 -19.032 1.00 . A A . 142 LYS NZ 1 1
8 8419 1 1 25 LYS O O -19.232 12.065 -18.670 1.00 . A A . 142 LYS O 1 1
8 8420 1 1 26 ASN C C -15.873 12.987 -16.797 1.00 . A A . 143 ASN C 1 1
8 8421 1 1 26 ASN CA C -17.278 13.322 -17.211 1.00 . A A . 143 ASN CA 1 1
8 8422 1 1 26 ASN CB C -17.677 14.692 -16.611 1.00 . A A . 143 ASN CB 1 1
8 8423 1 1 26 ASN CG C -19.088 15.131 -16.964 1.00 . A A . 143 ASN CG 1 1
8 8424 1 1 26 ASN H H -18.009 11.951 -15.819 1.00 . A A . 143 ASN H 1 1
8 8425 1 1 26 ASN HA H -17.366 13.357 -18.285 1.00 . A A . 143 ASN HA 1 1
8 8426 1 1 26 ASN HB2 H -17.599 14.642 -15.534 1.00 . A A . 143 ASN HB2 1 1
8 8427 1 1 26 ASN HB3 H -16.986 15.439 -16.975 1.00 . A A . 143 ASN HB3 1 1
8 8428 1 1 26 ASN HD21 H -19.780 14.310 -15.310 1.00 . A A . 143 ASN HD21 1 1
8 8429 1 1 26 ASN HD22 H -20.957 15.078 -16.316 1.00 . A A . 143 ASN HD22 1 1
8 8430 1 1 26 ASN N N -18.137 12.263 -16.743 1.00 . A A . 143 ASN N 1 1
8 8431 1 1 26 ASN ND2 N -20.035 14.809 -16.116 1.00 . A A . 143 ASN ND2 1 1
8 8432 1 1 26 ASN O O -15.671 12.453 -15.695 1.00 . A A . 143 ASN O 1 1
8 8433 1 1 26 ASN OD1 O -19.320 15.776 -17.986 1.00 . A A . 143 ASN OD1 1 1
8 8434 1 1 27 PRO C C -12.901 14.052 -16.441 1.00 . A A . 144 PRO C 1 1
8 8435 1 1 27 PRO CA C -13.500 12.952 -17.295 1.00 . A A . 144 PRO CA 1 1
8 8436 1 1 27 PRO CB C -12.783 12.843 -18.644 1.00 . A A . 144 PRO CB 1 1
8 8437 1 1 27 PRO CD C -14.961 13.829 -18.973 1.00 . A A . 144 PRO CD 1 1
8 8438 1 1 27 PRO CG C -13.805 13.197 -19.688 1.00 . A A . 144 PRO CG 1 1
8 8439 1 1 27 PRO HA H -13.421 12.026 -16.749 1.00 . A A . 144 PRO HA 1 1
8 8440 1 1 27 PRO HB2 H -11.960 13.541 -18.641 1.00 . A A . 144 PRO HB2 1 1
8 8441 1 1 27 PRO HB3 H -12.413 11.836 -18.769 1.00 . A A . 144 PRO HB3 1 1
8 8442 1 1 27 PRO HD2 H -14.842 14.902 -18.939 1.00 . A A . 144 PRO HD2 1 1
8 8443 1 1 27 PRO HD3 H -15.883 13.556 -19.462 1.00 . A A . 144 PRO HD3 1 1
8 8444 1 1 27 PRO HG2 H -13.376 13.894 -20.392 1.00 . A A . 144 PRO HG2 1 1
8 8445 1 1 27 PRO HG3 H -14.123 12.303 -20.202 1.00 . A A . 144 PRO HG3 1 1
8 8446 1 1 27 PRO N N -14.867 13.243 -17.637 1.00 . A A . 144 PRO N 1 1
8 8447 1 1 27 PRO O O -12.048 14.823 -16.879 1.00 . A A . 144 PRO O 1 1
8 8448 1 1 28 LEU C C -11.816 14.446 -13.507 1.00 . A A . 145 LEU C 1 1
8 8449 1 1 28 LEU CA C -12.942 15.105 -14.295 1.00 . A A . 145 LEU CA 1 1
8 8450 1 1 28 LEU CB C -14.147 15.505 -13.403 1.00 . A A . 145 LEU CB 1 1
8 8451 1 1 28 LEU CD1 C -15.370 17.071 -11.866 1.00 . A A . 145 LEU CD1 1 1
8 8452 1 1 28 LEU CD2 C -13.042 16.445 -11.298 1.00 . A A . 145 LEU CD2 1 1
8 8453 1 1 28 LEU CG C -14.010 16.719 -12.445 1.00 . A A . 145 LEU CG 1 1
8 8454 1 1 28 LEU H H -14.131 13.524 -15.049 1.00 . A A . 145 LEU H 1 1
8 8455 1 1 28 LEU HA H -12.560 15.970 -14.813 1.00 . A A . 145 LEU HA 1 1
8 8456 1 1 28 LEU HB2 H -14.974 15.698 -14.070 1.00 . A A . 145 LEU HB2 1 1
8 8457 1 1 28 LEU HB3 H -14.402 14.633 -12.821 1.00 . A A . 145 LEU HB3 1 1
8 8458 1 1 28 LEU HD11 H -15.271 17.918 -11.203 1.00 . A A . 145 LEU HD11 1 1
8 8459 1 1 28 LEU HD12 H -15.757 16.226 -11.317 1.00 . A A . 145 LEU HD12 1 1
8 8460 1 1 28 LEU HD13 H -16.050 17.320 -12.668 1.00 . A A . 145 LEU HD13 1 1
8 8461 1 1 28 LEU HD21 H -13.392 15.598 -10.727 1.00 . A A . 145 LEU HD21 1 1
8 8462 1 1 28 LEU HD22 H -12.984 17.314 -10.661 1.00 . A A . 145 LEU HD22 1 1
8 8463 1 1 28 LEU HD23 H -12.064 16.226 -11.699 1.00 . A A . 145 LEU HD23 1 1
8 8464 1 1 28 LEU HG H -13.658 17.570 -13.009 1.00 . A A . 145 LEU HG 1 1
8 8465 1 1 28 LEU N N -13.399 14.145 -15.258 1.00 . A A . 145 LEU N 1 1
8 8466 1 1 28 LEU O O -10.642 14.797 -13.634 1.00 . A A . 145 LEU O 1 1
8 8467 1 1 29 LEU C C -11.508 11.248 -12.295 1.00 . A A . 146 LEU C 1 1
8 8468 1 1 29 LEU CA C -11.231 12.698 -11.989 1.00 . A A . 146 LEU CA 1 1
8 8469 1 1 29 LEU CB C -11.353 13.017 -10.467 1.00 . A A . 146 LEU CB 1 1
8 8470 1 1 29 LEU CD1 C -10.440 10.921 -9.283 1.00 . A A . 146 LEU CD1 1 1
8 8471 1 1 29 LEU CD2 C -8.880 12.753 -9.936 1.00 . A A . 146 LEU CD2 1 1
8 8472 1 1 29 LEU CG C -10.293 12.422 -9.486 1.00 . A A . 146 LEU CG 1 1
8 8473 1 1 29 LEU H H -13.129 13.252 -12.670 1.00 . A A . 146 LEU H 1 1
8 8474 1 1 29 LEU HA H -10.241 12.952 -12.338 1.00 . A A . 146 LEU HA 1 1
8 8475 1 1 29 LEU HB2 H -11.327 14.091 -10.358 1.00 . A A . 146 LEU HB2 1 1
8 8476 1 1 29 LEU HB3 H -12.327 12.680 -10.145 1.00 . A A . 146 LEU HB3 1 1
8 8477 1 1 29 LEU HD11 H -10.315 10.418 -10.229 1.00 . A A . 146 LEU HD11 1 1
8 8478 1 1 29 LEU HD12 H -11.424 10.709 -8.893 1.00 . A A . 146 LEU HD12 1 1
8 8479 1 1 29 LEU HD13 H -9.690 10.575 -8.586 1.00 . A A . 146 LEU HD13 1 1
8 8480 1 1 29 LEU HD21 H -8.700 12.335 -10.914 1.00 . A A . 146 LEU HD21 1 1
8 8481 1 1 29 LEU HD22 H -8.175 12.340 -9.231 1.00 . A A . 146 LEU HD22 1 1
8 8482 1 1 29 LEU HD23 H -8.760 13.826 -9.975 1.00 . A A . 146 LEU HD23 1 1
8 8483 1 1 29 LEU HG H -10.447 12.888 -8.524 1.00 . A A . 146 LEU HG 1 1
8 8484 1 1 29 LEU N N -12.177 13.471 -12.737 1.00 . A A . 146 LEU N 1 1
8 8485 1 1 29 LEU O O -12.519 10.696 -11.853 1.00 . A A . 146 LEU O 1 1
8 8486 1 1 30 GLY C C -9.697 8.802 -14.234 1.00 . A A . 147 GLY C 1 1
8 8487 1 1 30 GLY CA C -10.848 9.290 -13.430 1.00 . A A . 147 GLY CA 1 1
8 8488 1 1 30 GLY H H -9.903 11.129 -13.469 1.00 . A A . 147 GLY H 1 1
8 8489 1 1 30 GLY HA2 H -10.929 8.708 -12.524 1.00 . A A . 147 GLY HA2 1 1
8 8490 1 1 30 GLY HA3 H -11.753 9.180 -14.006 1.00 . A A . 147 GLY HA3 1 1
8 8491 1 1 30 GLY N N -10.673 10.657 -13.084 1.00 . A A . 147 GLY N 1 1
8 8492 1 1 30 GLY O O -8.934 9.609 -14.784 1.00 . A A . 147 GLY O 1 1
8 8493 1 1 31 LYS C C -9.117 6.150 -16.202 1.00 . A A . 148 LYS C 1 1
8 8494 1 1 31 LYS CA C -8.500 6.892 -15.036 1.00 . A A . 148 LYS CA 1 1
8 8495 1 1 31 LYS CB C -7.722 5.892 -14.149 1.00 . A A . 148 LYS CB 1 1
8 8496 1 1 31 LYS CD C -5.908 7.454 -13.295 1.00 . A A . 148 LYS CD 1 1
8 8497 1 1 31 LYS CE C -5.225 8.041 -12.055 1.00 . A A . 148 LYS CE 1 1
8 8498 1 1 31 LYS CG C -7.029 6.492 -12.919 1.00 . A A . 148 LYS CG 1 1
8 8499 1 1 31 LYS H H -10.200 6.944 -13.833 1.00 . A A . 148 LYS H 1 1
8 8500 1 1 31 LYS HA H -7.821 7.649 -15.398 1.00 . A A . 148 LYS HA 1 1
8 8501 1 1 31 LYS HB2 H -8.413 5.136 -13.804 1.00 . A A . 148 LYS HB2 1 1
8 8502 1 1 31 LYS HB3 H -6.970 5.415 -14.760 1.00 . A A . 148 LYS HB3 1 1
8 8503 1 1 31 LYS HD2 H -5.171 6.925 -13.880 1.00 . A A . 148 LYS HD2 1 1
8 8504 1 1 31 LYS HD3 H -6.321 8.261 -13.882 1.00 . A A . 148 LYS HD3 1 1
8 8505 1 1 31 LYS HE2 H -4.481 8.755 -12.375 1.00 . A A . 148 LYS HE2 1 1
8 8506 1 1 31 LYS HE3 H -5.971 8.549 -11.459 1.00 . A A . 148 LYS HE3 1 1
8 8507 1 1 31 LYS HG2 H -7.759 7.027 -12.331 1.00 . A A . 148 LYS HG2 1 1
8 8508 1 1 31 LYS HG3 H -6.616 5.686 -12.329 1.00 . A A . 148 LYS HG3 1 1
8 8509 1 1 31 LYS HZ1 H -3.799 6.519 -11.736 1.00 . A A . 148 LYS HZ1 1 1
8 8510 1 1 31 LYS HZ2 H -5.215 6.304 -10.838 1.00 . A A . 148 LYS HZ2 1 1
8 8511 1 1 31 LYS HZ3 H -4.103 7.471 -10.390 1.00 . A A . 148 LYS HZ3 1 1
8 8512 1 1 31 LYS N N -9.551 7.520 -14.292 1.00 . A A . 148 LYS N 1 1
8 8513 1 1 31 LYS NZ N -4.550 7.011 -11.210 1.00 . A A . 148 LYS NZ 1 1
8 8514 1 1 31 LYS O O -10.353 6.038 -16.302 1.00 . A A . 148 LYS O 1 1
8 8515 1 1 32 LYS C C -8.669 3.431 -17.679 1.00 . A A . 149 LYS C 1 1
8 8516 1 1 32 LYS CA C -8.722 4.864 -18.176 1.00 . A A . 149 LYS CA 1 1
8 8517 1 1 32 LYS CB C -7.819 5.064 -19.399 1.00 . A A . 149 LYS CB 1 1
8 8518 1 1 32 LYS CD C -7.029 6.669 -21.246 1.00 . A A . 149 LYS CD 1 1
8 8519 1 1 32 LYS CE C -5.551 6.917 -20.888 1.00 . A A . 149 LYS CE 1 1
8 8520 1 1 32 LYS CG C -7.945 6.452 -20.029 1.00 . A A . 149 LYS CG 1 1
8 8521 1 1 32 LYS H H -7.345 5.951 -17.035 1.00 . A A . 149 LYS H 1 1
8 8522 1 1 32 LYS HA H -9.742 5.116 -18.425 1.00 . A A . 149 LYS HA 1 1
8 8523 1 1 32 LYS HB2 H -6.795 4.911 -19.091 1.00 . A A . 149 LYS HB2 1 1
8 8524 1 1 32 LYS HB3 H -8.071 4.326 -20.144 1.00 . A A . 149 LYS HB3 1 1
8 8525 1 1 32 LYS HD2 H -7.080 5.792 -21.873 1.00 . A A . 149 LYS HD2 1 1
8 8526 1 1 32 LYS HD3 H -7.400 7.518 -21.804 1.00 . A A . 149 LYS HD3 1 1
8 8527 1 1 32 LYS HE2 H -5.026 7.207 -21.786 1.00 . A A . 149 LYS HE2 1 1
8 8528 1 1 32 LYS HE3 H -5.509 7.732 -20.182 1.00 . A A . 149 LYS HE3 1 1
8 8529 1 1 32 LYS HG2 H -8.966 6.585 -20.354 1.00 . A A . 149 LYS HG2 1 1
8 8530 1 1 32 LYS HG3 H -7.718 7.194 -19.278 1.00 . A A . 149 LYS HG3 1 1
8 8531 1 1 32 LYS HZ1 H -3.846 5.951 -20.202 1.00 . A A . 149 LYS HZ1 1 1
8 8532 1 1 32 LYS HZ2 H -4.938 4.904 -20.920 1.00 . A A . 149 LYS HZ2 1 1
8 8533 1 1 32 LYS HZ3 H -5.211 5.497 -19.369 1.00 . A A . 149 LYS HZ3 1 1
8 8534 1 1 32 LYS N N -8.294 5.709 -17.099 1.00 . A A . 149 LYS N 1 1
8 8535 1 1 32 LYS NZ N -4.859 5.745 -20.314 1.00 . A A . 149 LYS NZ 1 1
8 8536 1 1 32 LYS O O -7.878 3.124 -16.776 1.00 . A A . 149 LYS O 1 1
8 8537 1 1 33 ARG C C -8.356 0.395 -18.194 1.00 . A A . 150 ARG C 1 1
8 8538 1 1 33 ARG CA C -9.551 1.198 -17.733 1.00 . A A . 150 ARG CA 1 1
8 8539 1 1 33 ARG CB C -10.871 0.509 -18.083 1.00 . A A . 150 ARG CB 1 1
8 8540 1 1 33 ARG CD C -11.985 1.237 -15.939 1.00 . A A . 150 ARG CD 1 1
8 8541 1 1 33 ARG CG C -12.091 1.176 -17.460 1.00 . A A . 150 ARG CG 1 1
8 8542 1 1 33 ARG CZ C -13.237 2.257 -14.042 1.00 . A A . 150 ARG CZ 1 1
8 8543 1 1 33 ARG H H -10.089 2.841 -18.953 1.00 . A A . 150 ARG H 1 1
8 8544 1 1 33 ARG HA H -9.472 1.256 -16.658 1.00 . A A . 150 ARG HA 1 1
8 8545 1 1 33 ARG HB2 H -10.994 0.509 -19.156 1.00 . A A . 150 ARG HB2 1 1
8 8546 1 1 33 ARG HB3 H -10.830 -0.512 -17.733 1.00 . A A . 150 ARG HB3 1 1
8 8547 1 1 33 ARG HD2 H -11.923 0.235 -15.544 1.00 . A A . 150 ARG HD2 1 1
8 8548 1 1 33 ARG HD3 H -11.094 1.783 -15.665 1.00 . A A . 150 ARG HD3 1 1
8 8549 1 1 33 ARG HE H -13.860 2.108 -15.972 1.00 . A A . 150 ARG HE 1 1
8 8550 1 1 33 ARG HG2 H -12.175 2.184 -17.840 1.00 . A A . 150 ARG HG2 1 1
8 8551 1 1 33 ARG HG3 H -12.973 0.614 -17.730 1.00 . A A . 150 ARG HG3 1 1
8 8552 1 1 33 ARG HH11 H -11.451 1.436 -13.438 1.00 . A A . 150 ARG HH11 1 1
8 8553 1 1 33 ARG HH12 H -12.332 2.211 -12.209 1.00 . A A . 150 ARG HH12 1 1
8 8554 1 1 33 ARG HH21 H -15.069 3.127 -14.233 1.00 . A A . 150 ARG HH21 1 1
8 8555 1 1 33 ARG HH22 H -14.439 3.163 -12.658 1.00 . A A . 150 ARG HH22 1 1
8 8556 1 1 33 ARG N N -9.503 2.568 -18.215 1.00 . A A . 150 ARG N 1 1
8 8557 1 1 33 ARG NE N -13.136 1.909 -15.336 1.00 . A A . 150 ARG NE 1 1
8 8558 1 1 33 ARG NH1 N -12.274 1.944 -13.174 1.00 . A A . 150 ARG NH1 1 1
8 8559 1 1 33 ARG NH2 N -14.315 2.892 -13.617 1.00 . A A . 150 ARG NH2 1 1
8 8560 1 1 33 ARG O O -8.288 -0.063 -19.338 1.00 . A A . 150 ARG O 1 1
8 8561 1 1 34 ALA C C -5.573 -0.713 -16.156 1.00 . A A . 151 ALA C 1 1
8 8562 1 1 34 ALA CA C -6.192 -0.448 -17.510 1.00 . A A . 151 ALA CA 1 1
8 8563 1 1 34 ALA CB C -5.210 0.312 -18.400 1.00 . A A . 151 ALA CB 1 1
8 8564 1 1 34 ALA H H -7.504 0.777 -16.460 1.00 . A A . 151 ALA H 1 1
8 8565 1 1 34 ALA HA H -6.447 -1.387 -17.981 1.00 . A A . 151 ALA HA 1 1
8 8566 1 1 34 ALA HB1 H -5.662 0.482 -19.366 1.00 . A A . 151 ALA HB1 1 1
8 8567 1 1 34 ALA HB2 H -4.309 -0.270 -18.520 1.00 . A A . 151 ALA HB2 1 1
8 8568 1 1 34 ALA HB3 H -4.970 1.260 -17.942 1.00 . A A . 151 ALA HB3 1 1
8 8569 1 1 34 ALA N N -7.399 0.299 -17.312 1.00 . A A . 151 ALA N 1 1
8 8570 1 1 34 ALA O O -5.030 0.196 -15.521 1.00 . A A . 151 ALA O 1 1
8 8571 1 1 35 LEU C C -3.965 -3.185 -14.687 1.00 . A A . 152 LEU C 1 1
8 8572 1 1 35 LEU CA C -5.153 -2.292 -14.422 1.00 . A A . 152 LEU CA 1 1
8 8573 1 1 35 LEU CB C -6.193 -3.017 -13.555 1.00 . A A . 152 LEU CB 1 1
8 8574 1 1 35 LEU CD1 C -5.391 -2.250 -11.296 1.00 . A A . 152 LEU CD1 1 1
8 8575 1 1 35 LEU CD2 C -6.837 -4.278 -11.487 1.00 . A A . 152 LEU CD2 1 1
8 8576 1 1 35 LEU CG C -5.750 -3.452 -12.154 1.00 . A A . 152 LEU CG 1 1
8 8577 1 1 35 LEU H H -6.233 -2.578 -16.190 1.00 . A A . 152 LEU H 1 1
8 8578 1 1 35 LEU HA H -4.824 -1.397 -13.915 1.00 . A A . 152 LEU HA 1 1
8 8579 1 1 35 LEU HB2 H -7.047 -2.366 -13.440 1.00 . A A . 152 LEU HB2 1 1
8 8580 1 1 35 LEU HB3 H -6.511 -3.900 -14.091 1.00 . A A . 152 LEU HB3 1 1
8 8581 1 1 35 LEU HD11 H -4.574 -1.711 -11.751 1.00 . A A . 152 LEU HD11 1 1
8 8582 1 1 35 LEU HD12 H -5.098 -2.586 -10.312 1.00 . A A . 152 LEU HD12 1 1
8 8583 1 1 35 LEU HD13 H -6.248 -1.600 -11.210 1.00 . A A . 152 LEU HD13 1 1
8 8584 1 1 35 LEU HD21 H -6.511 -4.572 -10.501 1.00 . A A . 152 LEU HD21 1 1
8 8585 1 1 35 LEU HD22 H -7.033 -5.158 -12.081 1.00 . A A . 152 LEU HD22 1 1
8 8586 1 1 35 LEU HD23 H -7.739 -3.689 -11.408 1.00 . A A . 152 LEU HD23 1 1
8 8587 1 1 35 LEU HG H -4.867 -4.065 -12.244 1.00 . A A . 152 LEU HG 1 1
8 8588 1 1 35 LEU N N -5.725 -1.912 -15.681 1.00 . A A . 152 LEU N 1 1
8 8589 1 1 35 LEU O O -4.097 -4.230 -15.334 1.00 . A A . 152 LEU O 1 1
8 8590 1 1 36 LEU C C -1.421 -4.372 -13.181 1.00 . A A . 153 LEU C 1 1
8 8591 1 1 36 LEU CA C -1.618 -3.545 -14.425 1.00 . A A . 153 LEU CA 1 1
8 8592 1 1 36 LEU CB C -0.367 -2.651 -14.657 1.00 . A A . 153 LEU CB 1 1
8 8593 1 1 36 LEU CD1 C -0.466 -2.648 -17.196 1.00 . A A . 153 LEU CD1 1 1
8 8594 1 1 36 LEU CD2 C -1.278 -0.627 -15.934 1.00 . A A . 153 LEU CD2 1 1
8 8595 1 1 36 LEU CG C -0.293 -1.796 -15.951 1.00 . A A . 153 LEU CG 1 1
8 8596 1 1 36 LEU H H -2.760 -1.909 -13.771 1.00 . A A . 153 LEU H 1 1
8 8597 1 1 36 LEU HA H -1.755 -4.201 -15.272 1.00 . A A . 153 LEU HA 1 1
8 8598 1 1 36 LEU HB2 H -0.292 -1.973 -13.820 1.00 . A A . 153 LEU HB2 1 1
8 8599 1 1 36 LEU HB3 H 0.501 -3.295 -14.634 1.00 . A A . 153 LEU HB3 1 1
8 8600 1 1 36 LEU HD11 H -1.435 -3.124 -17.175 1.00 . A A . 153 LEU HD11 1 1
8 8601 1 1 36 LEU HD12 H 0.306 -3.404 -17.227 1.00 . A A . 153 LEU HD12 1 1
8 8602 1 1 36 LEU HD13 H -0.391 -2.024 -18.075 1.00 . A A . 153 LEU HD13 1 1
8 8603 1 1 36 LEU HD21 H -1.194 -0.069 -16.853 1.00 . A A . 153 LEU HD21 1 1
8 8604 1 1 36 LEU HD22 H -1.052 0.019 -15.100 1.00 . A A . 153 LEU HD22 1 1
8 8605 1 1 36 LEU HD23 H -2.282 -1.009 -15.831 1.00 . A A . 153 LEU HD23 1 1
8 8606 1 1 36 LEU HG H 0.707 -1.391 -16.009 1.00 . A A . 153 LEU HG 1 1
8 8607 1 1 36 LEU N N -2.818 -2.763 -14.254 1.00 . A A . 153 LEU N 1 1
8 8608 1 1 36 LEU O O -1.918 -3.999 -12.103 1.00 . A A . 153 LEU O 1 1
8 8609 1 1 37 LEU C C 0.744 -5.679 -11.421 1.00 . A A . 154 LEU C 1 1
8 8610 1 1 37 LEU CA C -0.460 -6.292 -12.129 1.00 . A A . 154 LEU CA 1 1
8 8611 1 1 37 LEU CB C -0.236 -7.791 -12.508 1.00 . A A . 154 LEU CB 1 1
8 8612 1 1 37 LEU CD1 C 0.719 -8.753 -10.304 1.00 . A A . 154 LEU CD1 1 1
8 8613 1 1 37 LEU CD2 C -1.740 -8.873 -10.763 1.00 . A A . 154 LEU CD2 1 1
8 8614 1 1 37 LEU CG C -0.350 -8.877 -11.385 1.00 . A A . 154 LEU CG 1 1
8 8615 1 1 37 LEU H H -0.404 -5.779 -14.169 1.00 . A A . 154 LEU H 1 1
8 8616 1 1 37 LEU HA H -1.315 -6.199 -11.476 1.00 . A A . 154 LEU HA 1 1
8 8617 1 1 37 LEU HB2 H -0.950 -8.044 -13.277 1.00 . A A . 154 LEU HB2 1 1
8 8618 1 1 37 LEU HB3 H 0.750 -7.868 -12.942 1.00 . A A . 154 LEU HB3 1 1
8 8619 1 1 37 LEU HD11 H 0.647 -7.780 -9.840 1.00 . A A . 154 LEU HD11 1 1
8 8620 1 1 37 LEU HD12 H 1.696 -8.872 -10.749 1.00 . A A . 154 LEU HD12 1 1
8 8621 1 1 37 LEU HD13 H 0.566 -9.520 -9.559 1.00 . A A . 154 LEU HD13 1 1
8 8622 1 1 37 LEU HD21 H -2.473 -9.079 -11.529 1.00 . A A . 154 LEU HD21 1 1
8 8623 1 1 37 LEU HD22 H -1.943 -7.910 -10.317 1.00 . A A . 154 LEU HD22 1 1
8 8624 1 1 37 LEU HD23 H -1.794 -9.637 -10.003 1.00 . A A . 154 LEU HD23 1 1
8 8625 1 1 37 LEU HG H -0.207 -9.845 -11.842 1.00 . A A . 154 LEU HG 1 1
8 8626 1 1 37 LEU N N -0.734 -5.487 -13.293 1.00 . A A . 154 LEU N 1 1
8 8627 1 1 37 LEU O O 1.892 -6.100 -11.601 1.00 . A A . 154 LEU O 1 1
8 8628 1 1 38 SER C C 1.572 -4.586 -8.633 1.00 . A A . 155 SER C 1 1
8 8629 1 1 38 SER CA C 1.474 -3.929 -9.990 1.00 . A A . 155 SER CA 1 1
8 8630 1 1 38 SER CB C 1.066 -2.466 -9.845 1.00 . A A . 155 SER CB 1 1
8 8631 1 1 38 SER H H -0.424 -4.240 -10.752 1.00 . A A . 155 SER H 1 1
8 8632 1 1 38 SER HA H 2.420 -3.986 -10.508 1.00 . A A . 155 SER HA 1 1
8 8633 1 1 38 SER HB2 H 0.214 -2.397 -9.184 1.00 . A A . 155 SER HB2 1 1
8 8634 1 1 38 SER HB3 H 1.889 -1.899 -9.434 1.00 . A A . 155 SER HB3 1 1
8 8635 1 1 38 SER HG H 1.530 -1.684 -11.580 1.00 . A A . 155 SER HG 1 1
8 8636 1 1 38 SER N N 0.485 -4.611 -10.737 1.00 . A A . 155 SER N 1 1
8 8637 1 1 38 SER O O 0.676 -4.437 -7.790 1.00 . A A . 155 SER O 1 1
8 8638 1 1 38 SER OG O 0.716 -1.911 -11.113 1.00 . A A . 155 SER OG 1 1
8 8639 1 1 39 GLU C C 3.502 -5.077 -6.244 1.00 . A A . 156 GLU C 1 1
8 8640 1 1 39 GLU CA C 2.784 -6.018 -7.201 1.00 . A A . 156 GLU CA 1 1
8 8641 1 1 39 GLU CB C 3.537 -7.339 -7.396 1.00 . A A . 156 GLU CB 1 1
8 8642 1 1 39 GLU CD C 5.508 -8.545 -8.320 1.00 . A A . 156 GLU CD 1 1
8 8643 1 1 39 GLU CG C 4.887 -7.208 -8.069 1.00 . A A . 156 GLU CG 1 1
8 8644 1 1 39 GLU H H 3.254 -5.477 -9.158 1.00 . A A . 156 GLU H 1 1
8 8645 1 1 39 GLU HA H 1.802 -6.225 -6.804 1.00 . A A . 156 GLU HA 1 1
8 8646 1 1 39 GLU HB2 H 3.692 -7.792 -6.429 1.00 . A A . 156 GLU HB2 1 1
8 8647 1 1 39 GLU HB3 H 2.924 -7.998 -7.994 1.00 . A A . 156 GLU HB3 1 1
8 8648 1 1 39 GLU HG2 H 4.769 -6.692 -9.010 1.00 . A A . 156 GLU HG2 1 1
8 8649 1 1 39 GLU HG3 H 5.540 -6.636 -7.427 1.00 . A A . 156 GLU HG3 1 1
8 8650 1 1 39 GLU N N 2.592 -5.358 -8.446 1.00 . A A . 156 GLU N 1 1
8 8651 1 1 39 GLU O O 4.377 -4.301 -6.667 1.00 . A A . 156 GLU O 1 1
8 8652 1 1 39 GLU OE1 O 6.244 -9.049 -7.436 1.00 . A A . 156 GLU OE1 1 1
8 8653 1 1 39 GLU OE2 O 5.259 -9.131 -9.398 1.00 . A A . 156 GLU OE2 1 1
8 8654 1 1 40 PRO C C 5.062 -4.748 -3.429 1.00 . A A . 157 PRO C 1 1
8 8655 1 1 40 PRO CA C 3.730 -4.228 -3.951 1.00 . A A . 157 PRO CA 1 1
8 8656 1 1 40 PRO CB C 2.676 -4.238 -2.850 1.00 . A A . 157 PRO CB 1 1
8 8657 1 1 40 PRO CD C 2.174 -6.054 -4.350 1.00 . A A . 157 PRO CD 1 1
8 8658 1 1 40 PRO CG C 2.064 -5.597 -2.919 1.00 . A A . 157 PRO CG 1 1
8 8659 1 1 40 PRO HA H 3.859 -3.225 -4.330 1.00 . A A . 157 PRO HA 1 1
8 8660 1 1 40 PRO HB2 H 3.151 -4.060 -1.897 1.00 . A A . 157 PRO HB2 1 1
8 8661 1 1 40 PRO HB3 H 1.945 -3.468 -3.046 1.00 . A A . 157 PRO HB3 1 1
8 8662 1 1 40 PRO HD2 H 2.535 -7.071 -4.396 1.00 . A A . 157 PRO HD2 1 1
8 8663 1 1 40 PRO HD3 H 1.219 -5.972 -4.844 1.00 . A A . 157 PRO HD3 1 1
8 8664 1 1 40 PRO HG2 H 2.611 -6.272 -2.278 1.00 . A A . 157 PRO HG2 1 1
8 8665 1 1 40 PRO HG3 H 1.028 -5.554 -2.616 1.00 . A A . 157 PRO HG3 1 1
8 8666 1 1 40 PRO N N 3.158 -5.120 -4.952 1.00 . A A . 157 PRO N 1 1
8 8667 1 1 40 PRO O O 5.525 -4.356 -2.344 1.00 . A A . 157 PRO O 1 1
8 8668 1 1 41 SER C C 8.013 -5.162 -4.125 1.00 . A A . 158 SER C 1 1
8 8669 1 1 41 SER CA C 6.916 -6.201 -3.877 1.00 . A A . 158 SER CA 1 1
8 8670 1 1 41 SER CB C 7.149 -7.406 -4.776 1.00 . A A . 158 SER CB 1 1
8 8671 1 1 41 SER H H 5.205 -5.902 -5.014 1.00 . A A . 158 SER H 1 1
8 8672 1 1 41 SER HA H 6.924 -6.522 -2.846 1.00 . A A . 158 SER HA 1 1
8 8673 1 1 41 SER HB2 H 7.392 -7.063 -5.771 1.00 . A A . 158 SER HB2 1 1
8 8674 1 1 41 SER HB3 H 7.975 -7.983 -4.388 1.00 . A A . 158 SER HB3 1 1
8 8675 1 1 41 SER HG H 5.970 -8.560 -5.766 1.00 . A A . 158 SER HG 1 1
8 8676 1 1 41 SER N N 5.656 -5.626 -4.189 1.00 . A A . 158 SER N 1 1
8 8677 1 1 41 SER O O 8.492 -5.006 -5.234 1.00 . A A . 158 SER O 1 1
8 8678 1 1 41 SER OG O 5.997 -8.236 -4.849 1.00 . A A . 158 SER OG 1 1
8 8679 1 1 42 LEU C C 10.724 -3.928 -2.865 1.00 . A A . 159 LEU C 1 1
8 8680 1 1 42 LEU CA C 9.378 -3.414 -3.247 1.00 . A A . 159 LEU CA 1 1
8 8681 1 1 42 LEU CB C 9.032 -2.135 -2.507 1.00 . A A . 159 LEU CB 1 1
8 8682 1 1 42 LEU CD1 C 7.706 -0.033 -2.364 1.00 . A A . 159 LEU CD1 1 1
8 8683 1 1 42 LEU CD2 C 8.500 -0.847 -4.581 1.00 . A A . 159 LEU CD2 1 1
8 8684 1 1 42 LEU CG C 7.995 -1.254 -3.197 1.00 . A A . 159 LEU CG 1 1
8 8685 1 1 42 LEU H H 7.897 -4.553 -2.259 1.00 . A A . 159 LEU H 1 1
8 8686 1 1 42 LEU HA H 9.428 -3.183 -4.301 1.00 . A A . 159 LEU HA 1 1
8 8687 1 1 42 LEU HB2 H 8.656 -2.401 -1.530 1.00 . A A . 159 LEU HB2 1 1
8 8688 1 1 42 LEU HB3 H 9.933 -1.554 -2.382 1.00 . A A . 159 LEU HB3 1 1
8 8689 1 1 42 LEU HD11 H 6.966 0.574 -2.862 1.00 . A A . 159 LEU HD11 1 1
8 8690 1 1 42 LEU HD12 H 8.624 0.525 -2.254 1.00 . A A . 159 LEU HD12 1 1
8 8691 1 1 42 LEU HD13 H 7.345 -0.336 -1.393 1.00 . A A . 159 LEU HD13 1 1
8 8692 1 1 42 LEU HD21 H 8.534 -1.709 -5.232 1.00 . A A . 159 LEU HD21 1 1
8 8693 1 1 42 LEU HD22 H 9.511 -0.473 -4.481 1.00 . A A . 159 LEU HD22 1 1
8 8694 1 1 42 LEU HD23 H 7.864 -0.085 -5.005 1.00 . A A . 159 LEU HD23 1 1
8 8695 1 1 42 LEU HG H 7.076 -1.807 -3.325 1.00 . A A . 159 LEU HG 1 1
8 8696 1 1 42 LEU N N 8.356 -4.424 -3.115 1.00 . A A . 159 LEU N 1 1
8 8697 1 1 42 LEU O O 11.730 -3.366 -3.261 1.00 . A A . 159 LEU O 1 1
8 8698 1 1 43 LEU C C 12.785 -6.102 -2.965 1.00 . A A . 160 LEU C 1 1
8 8699 1 1 43 LEU CA C 11.980 -5.681 -1.732 1.00 . A A . 160 LEU CA 1 1
8 8700 1 1 43 LEU CB C 11.731 -6.913 -0.811 1.00 . A A . 160 LEU CB 1 1
8 8701 1 1 43 LEU CD1 C 11.066 -9.309 -0.448 1.00 . A A . 160 LEU CD1 1 1
8 8702 1 1 43 LEU CD2 C 9.500 -7.835 -1.651 1.00 . A A . 160 LEU CD2 1 1
8 8703 1 1 43 LEU CG C 10.971 -8.140 -1.399 1.00 . A A . 160 LEU CG 1 1
8 8704 1 1 43 LEU H H 9.883 -5.366 -1.797 1.00 . A A . 160 LEU H 1 1
8 8705 1 1 43 LEU HA H 12.553 -4.949 -1.183 1.00 . A A . 160 LEU HA 1 1
8 8706 1 1 43 LEU HB2 H 12.701 -7.261 -0.484 1.00 . A A . 160 LEU HB2 1 1
8 8707 1 1 43 LEU HB3 H 11.194 -6.568 0.060 1.00 . A A . 160 LEU HB3 1 1
8 8708 1 1 43 LEU HD11 H 12.100 -9.586 -0.307 1.00 . A A . 160 LEU HD11 1 1
8 8709 1 1 43 LEU HD12 H 10.525 -10.150 -0.856 1.00 . A A . 160 LEU HD12 1 1
8 8710 1 1 43 LEU HD13 H 10.636 -9.026 0.501 1.00 . A A . 160 LEU HD13 1 1
8 8711 1 1 43 LEU HD21 H 9.031 -7.538 -0.725 1.00 . A A . 160 LEU HD21 1 1
8 8712 1 1 43 LEU HD22 H 9.009 -8.720 -2.029 1.00 . A A . 160 LEU HD22 1 1
8 8713 1 1 43 LEU HD23 H 9.410 -7.041 -2.378 1.00 . A A . 160 LEU HD23 1 1
8 8714 1 1 43 LEU HG H 11.432 -8.429 -2.332 1.00 . A A . 160 LEU HG 1 1
8 8715 1 1 43 LEU N N 10.740 -5.022 -2.127 1.00 . A A . 160 LEU N 1 1
8 8716 1 1 43 LEU O O 14.007 -6.104 -2.957 1.00 . A A . 160 LEU O 1 1
8 8717 1 1 44 ARG C C 13.331 -5.626 -5.997 1.00 . A A . 161 ARG C 1 1
8 8718 1 1 44 ARG CA C 12.721 -6.824 -5.259 1.00 . A A . 161 ARG CA 1 1
8 8719 1 1 44 ARG CB C 11.744 -7.612 -6.154 1.00 . A A . 161 ARG CB 1 1
8 8720 1 1 44 ARG CD C 9.543 -7.709 -7.368 1.00 . A A . 161 ARG CD 1 1
8 8721 1 1 44 ARG CG C 10.536 -6.822 -6.636 1.00 . A A . 161 ARG CG 1 1
8 8722 1 1 44 ARG CZ C 9.617 -9.388 -9.219 1.00 . A A . 161 ARG CZ 1 1
8 8723 1 1 44 ARG H H 11.110 -6.343 -3.979 1.00 . A A . 161 ARG H 1 1
8 8724 1 1 44 ARG HA H 13.533 -7.477 -4.975 1.00 . A A . 161 ARG HA 1 1
8 8725 1 1 44 ARG HB2 H 12.277 -7.972 -7.021 1.00 . A A . 161 ARG HB2 1 1
8 8726 1 1 44 ARG HB3 H 11.387 -8.461 -5.592 1.00 . A A . 161 ARG HB3 1 1
8 8727 1 1 44 ARG HD2 H 9.188 -8.458 -6.673 1.00 . A A . 161 ARG HD2 1 1
8 8728 1 1 44 ARG HD3 H 8.710 -7.094 -7.676 1.00 . A A . 161 ARG HD3 1 1
8 8729 1 1 44 ARG HE H 11.004 -7.974 -8.815 1.00 . A A . 161 ARG HE 1 1
8 8730 1 1 44 ARG HG2 H 10.045 -6.378 -5.782 1.00 . A A . 161 ARG HG2 1 1
8 8731 1 1 44 ARG HG3 H 10.873 -6.041 -7.302 1.00 . A A . 161 ARG HG3 1 1
8 8732 1 1 44 ARG HH11 H 7.840 -9.515 -8.154 1.00 . A A . 161 ARG HH11 1 1
8 8733 1 1 44 ARG HH12 H 8.005 -10.650 -9.378 1.00 . A A . 161 ARG HH12 1 1
8 8734 1 1 44 ARG HH21 H 11.177 -9.563 -10.532 1.00 . A A . 161 ARG HH21 1 1
8 8735 1 1 44 ARG HH22 H 9.914 -10.669 -10.795 1.00 . A A . 161 ARG HH22 1 1
8 8736 1 1 44 ARG N N 12.084 -6.407 -4.037 1.00 . A A . 161 ARG N 1 1
8 8737 1 1 44 ARG NE N 10.142 -8.355 -8.541 1.00 . A A . 161 ARG NE 1 1
8 8738 1 1 44 ARG NH1 N 8.423 -9.876 -8.897 1.00 . A A . 161 ARG NH1 1 1
8 8739 1 1 44 ARG NH2 N 10.285 -9.913 -10.248 1.00 . A A . 161 ARG NH2 1 1
8 8740 1 1 44 ARG O O 14.375 -5.752 -6.605 1.00 . A A . 161 ARG O 1 1
8 8741 1 1 45 THR C C 14.228 -2.551 -5.726 1.00 . A A . 162 THR C 1 1
8 8742 1 1 45 THR CA C 13.169 -3.280 -6.568 1.00 . A A . 162 THR CA 1 1
8 8743 1 1 45 THR CB C 11.993 -2.333 -6.856 1.00 . A A . 162 THR CB 1 1
8 8744 1 1 45 THR CG2 C 12.433 -1.172 -7.737 1.00 . A A . 162 THR CG2 1 1
8 8745 1 1 45 THR H H 11.874 -4.405 -5.373 1.00 . A A . 162 THR H 1 1
8 8746 1 1 45 THR HA H 13.613 -3.576 -7.506 1.00 . A A . 162 THR HA 1 1
8 8747 1 1 45 THR HB H 11.618 -1.952 -5.918 1.00 . A A . 162 THR HB 1 1
8 8748 1 1 45 THR HG1 H 10.766 -2.645 -8.360 1.00 . A A . 162 THR HG1 1 1
8 8749 1 1 45 THR HG21 H 12.790 -1.553 -8.682 1.00 . A A . 162 THR HG21 1 1
8 8750 1 1 45 THR HG22 H 13.237 -0.647 -7.243 1.00 . A A . 162 THR HG22 1 1
8 8751 1 1 45 THR HG23 H 11.602 -0.501 -7.903 1.00 . A A . 162 THR HG23 1 1
8 8752 1 1 45 THR N N 12.698 -4.474 -5.896 1.00 . A A . 162 THR N 1 1
8 8753 1 1 45 THR O O 15.195 -2.016 -6.255 1.00 . A A . 162 THR O 1 1
8 8754 1 1 45 THR OG1 O 10.953 -3.070 -7.515 1.00 . A A . 162 THR OG1 1 1
8 8755 1 1 46 VAL C C 16.402 -2.435 -3.568 1.00 . A A . 163 VAL C 1 1
8 8756 1 1 46 VAL CA C 14.944 -1.882 -3.486 1.00 . A A . 163 VAL CA 1 1
8 8757 1 1 46 VAL CB C 14.398 -1.909 -2.030 1.00 . A A . 163 VAL CB 1 1
8 8758 1 1 46 VAL CG1 C 14.603 -3.247 -1.338 1.00 . A A . 163 VAL CG1 1 1
8 8759 1 1 46 VAL CG2 C 14.942 -0.762 -1.214 1.00 . A A . 163 VAL CG2 1 1
8 8760 1 1 46 VAL H H 13.224 -2.977 -4.060 1.00 . A A . 163 VAL H 1 1
8 8761 1 1 46 VAL HA H 14.985 -0.854 -3.816 1.00 . A A . 163 VAL HA 1 1
8 8762 1 1 46 VAL HB H 13.331 -1.760 -2.127 1.00 . A A . 163 VAL HB 1 1
8 8763 1 1 46 VAL HG11 H 14.154 -4.025 -1.936 1.00 . A A . 163 VAL HG11 1 1
8 8764 1 1 46 VAL HG12 H 14.142 -3.223 -0.362 1.00 . A A . 163 VAL HG12 1 1
8 8765 1 1 46 VAL HG13 H 15.662 -3.436 -1.235 1.00 . A A . 163 VAL HG13 1 1
8 8766 1 1 46 VAL HG21 H 14.605 -0.849 -0.192 1.00 . A A . 163 VAL HG21 1 1
8 8767 1 1 46 VAL HG22 H 14.586 0.171 -1.627 1.00 . A A . 163 VAL HG22 1 1
8 8768 1 1 46 VAL HG23 H 16.020 -0.782 -1.245 1.00 . A A . 163 VAL HG23 1 1
8 8769 1 1 46 VAL N N 14.039 -2.553 -4.420 1.00 . A A . 163 VAL N 1 1
8 8770 1 1 46 VAL O O 17.367 -1.744 -3.240 1.00 . A A . 163 VAL O 1 1
8 8771 1 1 47 GLN C C 18.421 -3.967 -5.586 1.00 . A A . 164 GLN C 1 1
8 8772 1 1 47 GLN CA C 17.878 -4.270 -4.168 1.00 . A A . 164 GLN CA 1 1
8 8773 1 1 47 GLN CB C 17.824 -5.783 -3.942 1.00 . A A . 164 GLN CB 1 1
8 8774 1 1 47 GLN CD C 16.930 -7.995 -4.786 1.00 . A A . 164 GLN CD 1 1
8 8775 1 1 47 GLN CG C 16.984 -6.498 -4.970 1.00 . A A . 164 GLN CG 1 1
8 8776 1 1 47 GLN H H 15.742 -4.210 -4.173 1.00 . A A . 164 GLN H 1 1
8 8777 1 1 47 GLN HA H 18.543 -3.825 -3.447 1.00 . A A . 164 GLN HA 1 1
8 8778 1 1 47 GLN HB2 H 18.826 -6.185 -3.979 1.00 . A A . 164 GLN HB2 1 1
8 8779 1 1 47 GLN HB3 H 17.401 -5.978 -2.967 1.00 . A A . 164 GLN HB3 1 1
8 8780 1 1 47 GLN HE21 H 15.179 -8.034 -5.663 1.00 . A A . 164 GLN HE21 1 1
8 8781 1 1 47 GLN HE22 H 15.781 -9.563 -5.135 1.00 . A A . 164 GLN HE22 1 1
8 8782 1 1 47 GLN HG2 H 15.978 -6.108 -4.933 1.00 . A A . 164 GLN HG2 1 1
8 8783 1 1 47 GLN HG3 H 17.420 -6.272 -5.932 1.00 . A A . 164 GLN HG3 1 1
8 8784 1 1 47 GLN N N 16.547 -3.679 -3.994 1.00 . A A . 164 GLN N 1 1
8 8785 1 1 47 GLN NE2 N 15.862 -8.591 -5.236 1.00 . A A . 164 GLN NE2 1 1
8 8786 1 1 47 GLN O O 19.602 -4.180 -5.887 1.00 . A A . 164 GLN O 1 1
8 8787 1 1 47 GLN OE1 O 17.859 -8.617 -4.279 1.00 . A A . 164 GLN OE1 1 1
8 8788 1 1 48 GLN C C 18.182 -1.702 -8.043 1.00 . A A . 165 GLN C 1 1
8 8789 1 1 48 GLN CA C 17.898 -3.170 -7.827 1.00 . A A . 165 GLN CA 1 1
8 8790 1 1 48 GLN CB C 16.783 -3.635 -8.758 1.00 . A A . 165 GLN CB 1 1
8 8791 1 1 48 GLN CD C 15.464 -5.581 -9.680 1.00 . A A . 165 GLN CD 1 1
8 8792 1 1 48 GLN CG C 16.634 -5.139 -8.824 1.00 . A A . 165 GLN CG 1 1
8 8793 1 1 48 GLN H H 16.654 -3.197 -6.137 1.00 . A A . 165 GLN H 1 1
8 8794 1 1 48 GLN HA H 18.792 -3.727 -8.061 1.00 . A A . 165 GLN HA 1 1
8 8795 1 1 48 GLN HB2 H 15.848 -3.218 -8.417 1.00 . A A . 165 GLN HB2 1 1
8 8796 1 1 48 GLN HB3 H 16.986 -3.269 -9.754 1.00 . A A . 165 GLN HB3 1 1
8 8797 1 1 48 GLN HE21 H 16.452 -7.185 -10.233 1.00 . A A . 165 GLN HE21 1 1
8 8798 1 1 48 GLN HE22 H 14.876 -7.023 -10.897 1.00 . A A . 165 GLN HE22 1 1
8 8799 1 1 48 GLN HG2 H 17.541 -5.561 -9.228 1.00 . A A . 165 GLN HG2 1 1
8 8800 1 1 48 GLN HG3 H 16.486 -5.511 -7.821 1.00 . A A . 165 GLN HG3 1 1
8 8801 1 1 48 GLN N N 17.556 -3.444 -6.439 1.00 . A A . 165 GLN N 1 1
8 8802 1 1 48 GLN NE2 N 15.606 -6.697 -10.330 1.00 . A A . 165 GLN NE2 1 1
8 8803 1 1 48 GLN O O 18.447 -1.274 -9.169 1.00 . A A . 165 GLN O 1 1
8 8804 1 1 48 GLN OE1 O 14.440 -4.906 -9.768 1.00 . A A . 165 GLN OE1 1 1
8 8805 1 1 49 ILE C C 19.849 0.710 -7.477 1.00 . A A . 166 ILE C 1 1
8 8806 1 1 49 ILE CA C 18.414 0.482 -6.988 1.00 . A A . 166 ILE CA 1 1
8 8807 1 1 49 ILE CB C 18.252 1.104 -5.567 1.00 . A A . 166 ILE CB 1 1
8 8808 1 1 49 ILE CD1 C 16.627 1.381 -3.634 1.00 . A A . 166 ILE CD1 1 1
8 8809 1 1 49 ILE CG1 C 16.825 0.931 -5.067 1.00 . A A . 166 ILE CG1 1 1
8 8810 1 1 49 ILE CG2 C 18.656 2.582 -5.533 1.00 . A A . 166 ILE CG2 1 1
8 8811 1 1 49 ILE H H 17.914 -1.378 -6.111 1.00 . A A . 166 ILE H 1 1
8 8812 1 1 49 ILE HA H 17.711 0.946 -7.663 1.00 . A A . 166 ILE HA 1 1
8 8813 1 1 49 ILE HB H 18.909 0.570 -4.899 1.00 . A A . 166 ILE HB 1 1
8 8814 1 1 49 ILE HD11 H 17.248 0.781 -2.988 1.00 . A A . 166 ILE HD11 1 1
8 8815 1 1 49 ILE HD12 H 15.591 1.251 -3.360 1.00 . A A . 166 ILE HD12 1 1
8 8816 1 1 49 ILE HD13 H 16.905 2.421 -3.543 1.00 . A A . 166 ILE HD13 1 1
8 8817 1 1 49 ILE HG12 H 16.164 1.508 -5.697 1.00 . A A . 166 ILE HG12 1 1
8 8818 1 1 49 ILE HG13 H 16.555 -0.113 -5.130 1.00 . A A . 166 ILE HG13 1 1
8 8819 1 1 49 ILE HG21 H 18.542 2.962 -4.529 1.00 . A A . 166 ILE HG21 1 1
8 8820 1 1 49 ILE HG22 H 18.019 3.142 -6.201 1.00 . A A . 166 ILE HG22 1 1
8 8821 1 1 49 ILE HG23 H 19.685 2.681 -5.846 1.00 . A A . 166 ILE HG23 1 1
8 8822 1 1 49 ILE N N 18.137 -0.947 -6.961 1.00 . A A . 166 ILE N 1 1
8 8823 1 1 49 ILE O O 20.776 -0.007 -7.047 1.00 . A A . 166 ILE O 1 1
8 8824 1 1 50 PRO C C 22.239 2.497 -7.737 1.00 . A A . 167 PRO C 1 1
8 8825 1 1 50 PRO CA C 21.382 1.986 -8.892 1.00 . A A . 167 PRO CA 1 1
8 8826 1 1 50 PRO CB C 21.127 3.117 -9.909 1.00 . A A . 167 PRO CB 1 1
8 8827 1 1 50 PRO CD C 19.008 2.456 -9.072 1.00 . A A . 167 PRO CD 1 1
8 8828 1 1 50 PRO CG C 19.774 3.637 -9.570 1.00 . A A . 167 PRO CG 1 1
8 8829 1 1 50 PRO HA H 21.865 1.146 -9.368 1.00 . A A . 167 PRO HA 1 1
8 8830 1 1 50 PRO HB2 H 21.883 3.881 -9.802 1.00 . A A . 167 PRO HB2 1 1
8 8831 1 1 50 PRO HB3 H 21.152 2.720 -10.913 1.00 . A A . 167 PRO HB3 1 1
8 8832 1 1 50 PRO HD2 H 18.257 2.778 -8.365 1.00 . A A . 167 PRO HD2 1 1
8 8833 1 1 50 PRO HD3 H 18.552 1.910 -9.883 1.00 . A A . 167 PRO HD3 1 1
8 8834 1 1 50 PRO HG2 H 19.864 4.375 -8.786 1.00 . A A . 167 PRO HG2 1 1
8 8835 1 1 50 PRO HG3 H 19.299 4.059 -10.443 1.00 . A A . 167 PRO HG3 1 1
8 8836 1 1 50 PRO N N 20.051 1.651 -8.411 1.00 . A A . 167 PRO N 1 1
8 8837 1 1 50 PRO O O 21.828 3.390 -6.989 1.00 . A A . 167 PRO O 1 1
8 8838 1 1 51 GLY C C 24.431 1.254 -5.476 1.00 . A A . 168 GLY C 1 1
8 8839 1 1 51 GLY CA C 24.252 2.335 -6.510 1.00 . A A . 168 GLY CA 1 1
8 8840 1 1 51 GLY H H 23.667 1.195 -8.172 1.00 . A A . 168 GLY H 1 1
8 8841 1 1 51 GLY HA2 H 25.215 2.596 -6.922 1.00 . A A . 168 GLY HA2 1 1
8 8842 1 1 51 GLY HA3 H 23.826 3.206 -6.035 1.00 . A A . 168 GLY HA3 1 1
8 8843 1 1 51 GLY N N 23.393 1.922 -7.573 1.00 . A A . 168 GLY N 1 1
8 8844 1 1 51 GLY O O 25.524 1.093 -4.953 1.00 . A A . 168 GLY O 1 1
8 8845 1 1 52 VAL C C 24.455 -1.611 -4.510 1.00 . A A . 169 VAL C 1 1
8 8846 1 1 52 VAL CA C 23.387 -0.584 -4.184 1.00 . A A . 169 VAL CA 1 1
8 8847 1 1 52 VAL CB C 22.012 -1.320 -4.071 1.00 . A A . 169 VAL CB 1 1
8 8848 1 1 52 VAL CG1 C 22.044 -2.415 -3.008 1.00 . A A . 169 VAL CG1 1 1
8 8849 1 1 52 VAL CG2 C 20.899 -0.347 -3.771 1.00 . A A . 169 VAL CG2 1 1
8 8850 1 1 52 VAL H H 22.532 0.652 -5.713 1.00 . A A . 169 VAL H 1 1
8 8851 1 1 52 VAL HA H 23.619 -0.135 -3.229 1.00 . A A . 169 VAL HA 1 1
8 8852 1 1 52 VAL HB H 21.805 -1.791 -5.022 1.00 . A A . 169 VAL HB 1 1
8 8853 1 1 52 VAL HG11 H 22.278 -1.972 -2.051 1.00 . A A . 169 VAL HG11 1 1
8 8854 1 1 52 VAL HG12 H 22.802 -3.142 -3.264 1.00 . A A . 169 VAL HG12 1 1
8 8855 1 1 52 VAL HG13 H 21.080 -2.898 -2.959 1.00 . A A . 169 VAL HG13 1 1
8 8856 1 1 52 VAL HG21 H 19.957 -0.875 -3.739 1.00 . A A . 169 VAL HG21 1 1
8 8857 1 1 52 VAL HG22 H 20.878 0.414 -4.535 1.00 . A A . 169 VAL HG22 1 1
8 8858 1 1 52 VAL HG23 H 21.081 0.117 -2.814 1.00 . A A . 169 VAL HG23 1 1
8 8859 1 1 52 VAL N N 23.360 0.490 -5.208 1.00 . A A . 169 VAL N 1 1
8 8860 1 1 52 VAL O O 25.234 -2.027 -3.648 1.00 . A A . 169 VAL O 1 1
8 8861 1 1 53 GLY C C 24.779 -4.312 -6.076 1.00 . A A . 170 GLY C 1 1
8 8862 1 1 53 GLY CA C 25.427 -2.973 -6.153 1.00 . A A . 170 GLY CA 1 1
8 8863 1 1 53 GLY H H 23.900 -1.570 -6.401 1.00 . A A . 170 GLY H 1 1
8 8864 1 1 53 GLY HA2 H 25.746 -2.777 -7.165 1.00 . A A . 170 GLY HA2 1 1
8 8865 1 1 53 GLY HA3 H 26.282 -2.959 -5.495 1.00 . A A . 170 GLY HA3 1 1
8 8866 1 1 53 GLY N N 24.510 -1.981 -5.755 1.00 . A A . 170 GLY N 1 1
8 8867 1 1 53 GLY O O 24.970 -5.048 -5.122 1.00 . A A . 170 GLY O 1 1
8 8868 1 1 54 LYS C C 24.181 -7.120 -7.202 1.00 . A A . 171 LYS C 1 1
8 8869 1 1 54 LYS CA C 23.264 -5.901 -7.161 1.00 . A A . 171 LYS CA 1 1
8 8870 1 1 54 LYS CB C 22.280 -5.891 -8.327 1.00 . A A . 171 LYS CB 1 1
8 8871 1 1 54 LYS CD C 21.793 -5.484 -10.734 1.00 . A A . 171 LYS CD 1 1
8 8872 1 1 54 LYS CE C 22.331 -5.087 -12.101 1.00 . A A . 171 LYS CE 1 1
8 8873 1 1 54 LYS CG C 22.879 -5.540 -9.680 1.00 . A A . 171 LYS CG 1 1
8 8874 1 1 54 LYS H H 23.913 -3.988 -7.818 1.00 . A A . 171 LYS H 1 1
8 8875 1 1 54 LYS HA H 22.702 -5.966 -6.243 1.00 . A A . 171 LYS HA 1 1
8 8876 1 1 54 LYS HB2 H 21.861 -6.882 -8.404 1.00 . A A . 171 LYS HB2 1 1
8 8877 1 1 54 LYS HB3 H 21.487 -5.192 -8.105 1.00 . A A . 171 LYS HB3 1 1
8 8878 1 1 54 LYS HD2 H 21.340 -6.462 -10.801 1.00 . A A . 171 LYS HD2 1 1
8 8879 1 1 54 LYS HD3 H 21.052 -4.767 -10.416 1.00 . A A . 171 LYS HD3 1 1
8 8880 1 1 54 LYS HE2 H 22.810 -4.122 -12.026 1.00 . A A . 171 LYS HE2 1 1
8 8881 1 1 54 LYS HE3 H 23.056 -5.825 -12.412 1.00 . A A . 171 LYS HE3 1 1
8 8882 1 1 54 LYS HG2 H 23.365 -4.577 -9.615 1.00 . A A . 171 LYS HG2 1 1
8 8883 1 1 54 LYS HG3 H 23.601 -6.295 -9.953 1.00 . A A . 171 LYS HG3 1 1
8 8884 1 1 54 LYS HZ1 H 20.762 -5.919 -13.204 1.00 . A A . 171 LYS HZ1 1 1
8 8885 1 1 54 LYS HZ2 H 21.671 -4.802 -14.052 1.00 . A A . 171 LYS HZ2 1 1
8 8886 1 1 54 LYS HZ3 H 20.569 -4.266 -12.891 1.00 . A A . 171 LYS HZ3 1 1
8 8887 1 1 54 LYS N N 24.007 -4.638 -7.092 1.00 . A A . 171 LYS N 1 1
8 8888 1 1 54 LYS NZ N 21.260 -5.010 -13.119 1.00 . A A . 171 LYS NZ 1 1
8 8889 1 1 54 LYS O O 23.756 -8.251 -6.980 1.00 . A A . 171 LYS O 1 1
8 8890 1 1 55 VAL C C 26.723 -8.275 -5.983 1.00 . A A . 172 VAL C 1 1
8 8891 1 1 55 VAL CA C 26.473 -7.861 -7.436 1.00 . A A . 172 VAL CA 1 1
8 8892 1 1 55 VAL CB C 27.777 -7.262 -7.987 1.00 . A A . 172 VAL CB 1 1
8 8893 1 1 55 VAL CG1 C 28.856 -8.314 -8.073 1.00 . A A . 172 VAL CG1 1 1
8 8894 1 1 55 VAL CG2 C 27.546 -6.593 -9.327 1.00 . A A . 172 VAL CG2 1 1
8 8895 1 1 55 VAL H H 25.641 -5.928 -7.661 1.00 . A A . 172 VAL H 1 1
8 8896 1 1 55 VAL HA H 26.183 -8.709 -8.037 1.00 . A A . 172 VAL HA 1 1
8 8897 1 1 55 VAL HB H 28.111 -6.510 -7.286 1.00 . A A . 172 VAL HB 1 1
8 8898 1 1 55 VAL HG11 H 28.557 -9.077 -8.775 1.00 . A A . 172 VAL HG11 1 1
8 8899 1 1 55 VAL HG12 H 28.951 -8.756 -7.092 1.00 . A A . 172 VAL HG12 1 1
8 8900 1 1 55 VAL HG13 H 29.787 -7.860 -8.375 1.00 . A A . 172 VAL HG13 1 1
8 8901 1 1 55 VAL HG21 H 26.797 -5.824 -9.209 1.00 . A A . 172 VAL HG21 1 1
8 8902 1 1 55 VAL HG22 H 27.194 -7.327 -10.035 1.00 . A A . 172 VAL HG22 1 1
8 8903 1 1 55 VAL HG23 H 28.464 -6.154 -9.683 1.00 . A A . 172 VAL HG23 1 1
8 8904 1 1 55 VAL N N 25.429 -6.862 -7.453 1.00 . A A . 172 VAL N 1 1
8 8905 1 1 55 VAL O O 27.029 -9.427 -5.673 1.00 . A A . 172 VAL O 1 1
8 8906 1 1 56 LYS C C 25.525 -8.016 -2.999 1.00 . A A . 173 LYS C 1 1
8 8907 1 1 56 LYS CA C 26.760 -7.494 -3.698 1.00 . A A . 173 LYS CA 1 1
8 8908 1 1 56 LYS CB C 27.225 -6.176 -3.066 1.00 . A A . 173 LYS CB 1 1
8 8909 1 1 56 LYS CD C 29.055 -4.482 -2.785 1.00 . A A . 173 LYS CD 1 1
8 8910 1 1 56 LYS CE C 30.550 -4.281 -2.902 1.00 . A A . 173 LYS CE 1 1
8 8911 1 1 56 LYS CG C 28.673 -5.844 -3.330 1.00 . A A . 173 LYS CG 1 1
8 8912 1 1 56 LYS H H 26.187 -6.449 -5.404 1.00 . A A . 173 LYS H 1 1
8 8913 1 1 56 LYS HA H 27.558 -8.211 -3.606 1.00 . A A . 173 LYS HA 1 1
8 8914 1 1 56 LYS HB2 H 26.623 -5.377 -3.474 1.00 . A A . 173 LYS HB2 1 1
8 8915 1 1 56 LYS HB3 H 27.064 -6.207 -2.000 1.00 . A A . 173 LYS HB3 1 1
8 8916 1 1 56 LYS HD2 H 28.548 -3.714 -3.354 1.00 . A A . 173 LYS HD2 1 1
8 8917 1 1 56 LYS HD3 H 28.771 -4.419 -1.746 1.00 . A A . 173 LYS HD3 1 1
8 8918 1 1 56 LYS HE2 H 31.016 -4.945 -2.187 1.00 . A A . 173 LYS HE2 1 1
8 8919 1 1 56 LYS HE3 H 30.859 -4.541 -3.904 1.00 . A A . 173 LYS HE3 1 1
8 8920 1 1 56 LYS HG2 H 29.288 -6.584 -2.841 1.00 . A A . 173 LYS HG2 1 1
8 8921 1 1 56 LYS HG3 H 28.847 -5.862 -4.395 1.00 . A A . 173 LYS HG3 1 1
8 8922 1 1 56 LYS HZ1 H 30.725 -2.625 -1.615 1.00 . A A . 173 LYS HZ1 1 1
8 8923 1 1 56 LYS HZ2 H 30.537 -2.225 -3.234 1.00 . A A . 173 LYS HZ2 1 1
8 8924 1 1 56 LYS HZ3 H 32.004 -2.818 -2.687 1.00 . A A . 173 LYS HZ3 1 1
8 8925 1 1 56 LYS N N 26.534 -7.321 -5.104 1.00 . A A . 173 LYS N 1 1
8 8926 1 1 56 LYS NZ N 30.972 -2.910 -2.587 1.00 . A A . 173 LYS NZ 1 1
8 8927 1 1 56 LYS O O 25.588 -8.375 -1.845 1.00 . A A . 173 LYS O 1 1
8 8928 1 1 57 ALA C C 23.233 -9.910 -2.417 1.00 . A A . 174 ALA C 1 1
8 8929 1 1 57 ALA CA C 23.146 -8.540 -3.153 1.00 . A A . 174 ALA CA 1 1
8 8930 1 1 57 ALA CB C 22.015 -8.513 -4.184 1.00 . A A . 174 ALA CB 1 1
8 8931 1 1 57 ALA H H 24.518 -7.891 -4.679 1.00 . A A . 174 ALA H 1 1
8 8932 1 1 57 ALA HA H 22.924 -7.804 -2.393 1.00 . A A . 174 ALA HA 1 1
8 8933 1 1 57 ALA HB1 H 21.071 -8.696 -3.691 1.00 . A A . 174 ALA HB1 1 1
8 8934 1 1 57 ALA HB2 H 22.187 -9.274 -4.931 1.00 . A A . 174 ALA HB2 1 1
8 8935 1 1 57 ALA HB3 H 21.988 -7.545 -4.661 1.00 . A A . 174 ALA HB3 1 1
8 8936 1 1 57 ALA N N 24.430 -8.107 -3.727 1.00 . A A . 174 ALA N 1 1
8 8937 1 1 57 ALA O O 22.873 -9.979 -1.248 1.00 . A A . 174 ALA O 1 1
8 8938 1 1 58 PRO C C 24.892 -12.296 -1.238 1.00 . A A . 175 PRO C 1 1
8 8939 1 1 58 PRO CA C 23.870 -12.317 -2.381 1.00 . A A . 175 PRO CA 1 1
8 8940 1 1 58 PRO CB C 24.337 -13.261 -3.495 1.00 . A A . 175 PRO CB 1 1
8 8941 1 1 58 PRO CD C 24.236 -11.087 -4.463 1.00 . A A . 175 PRO CD 1 1
8 8942 1 1 58 PRO CG C 24.995 -12.377 -4.496 1.00 . A A . 175 PRO CG 1 1
8 8943 1 1 58 PRO HA H 22.923 -12.649 -1.982 1.00 . A A . 175 PRO HA 1 1
8 8944 1 1 58 PRO HB2 H 25.024 -13.987 -3.087 1.00 . A A . 175 PRO HB2 1 1
8 8945 1 1 58 PRO HB3 H 23.478 -13.760 -3.915 1.00 . A A . 175 PRO HB3 1 1
8 8946 1 1 58 PRO HD2 H 24.885 -10.256 -4.698 1.00 . A A . 175 PRO HD2 1 1
8 8947 1 1 58 PRO HD3 H 23.401 -11.119 -5.148 1.00 . A A . 175 PRO HD3 1 1
8 8948 1 1 58 PRO HG2 H 26.024 -12.211 -4.213 1.00 . A A . 175 PRO HG2 1 1
8 8949 1 1 58 PRO HG3 H 24.943 -12.823 -5.479 1.00 . A A . 175 PRO HG3 1 1
8 8950 1 1 58 PRO N N 23.757 -11.008 -3.057 1.00 . A A . 175 PRO N 1 1
8 8951 1 1 58 PRO O O 24.727 -12.973 -0.226 1.00 . A A . 175 PRO O 1 1
8 8952 1 1 59 LEU C C 26.436 -10.638 0.816 1.00 . A A . 176 LEU C 1 1
8 8953 1 1 59 LEU CA C 26.970 -11.334 -0.431 1.00 . A A . 176 LEU CA 1 1
8 8954 1 1 59 LEU CB C 28.093 -10.510 -1.060 1.00 . A A . 176 LEU CB 1 1
8 8955 1 1 59 LEU CD1 C 30.038 -11.369 0.281 1.00 . A A . 176 LEU CD1 1 1
8 8956 1 1 59 LEU CD2 C 30.154 -9.130 -0.851 1.00 . A A . 176 LEU CD2 1 1
8 8957 1 1 59 LEU CG C 29.258 -10.137 -0.158 1.00 . A A . 176 LEU CG 1 1
8 8958 1 1 59 LEU H H 25.929 -10.920 -2.204 1.00 . A A . 176 LEU H 1 1
8 8959 1 1 59 LEU HA H 27.351 -12.312 -0.177 1.00 . A A . 176 LEU HA 1 1
8 8960 1 1 59 LEU HB2 H 28.486 -11.069 -1.896 1.00 . A A . 176 LEU HB2 1 1
8 8961 1 1 59 LEU HB3 H 27.658 -9.597 -1.442 1.00 . A A . 176 LEU HB3 1 1
8 8962 1 1 59 LEU HD11 H 30.424 -11.882 -0.586 1.00 . A A . 176 LEU HD11 1 1
8 8963 1 1 59 LEU HD12 H 29.380 -12.030 0.826 1.00 . A A . 176 LEU HD12 1 1
8 8964 1 1 59 LEU HD13 H 30.856 -11.068 0.918 1.00 . A A . 176 LEU HD13 1 1
8 8965 1 1 59 LEU HD21 H 29.574 -8.253 -1.099 1.00 . A A . 176 LEU HD21 1 1
8 8966 1 1 59 LEU HD22 H 30.563 -9.561 -1.753 1.00 . A A . 176 LEU HD22 1 1
8 8967 1 1 59 LEU HD23 H 30.955 -8.848 -0.185 1.00 . A A . 176 LEU HD23 1 1
8 8968 1 1 59 LEU HG H 28.849 -9.669 0.725 1.00 . A A . 176 LEU HG 1 1
8 8969 1 1 59 LEU N N 25.908 -11.477 -1.398 1.00 . A A . 176 LEU N 1 1
8 8970 1 1 59 LEU O O 26.683 -11.059 1.949 1.00 . A A . 176 LEU O 1 1
8 8971 1 1 60 LEU C C 23.912 -9.527 2.257 1.00 . A A . 177 LEU C 1 1
8 8972 1 1 60 LEU CA C 25.086 -8.810 1.635 1.00 . A A . 177 LEU CA 1 1
8 8973 1 1 60 LEU CB C 24.683 -7.439 1.101 1.00 . A A . 177 LEU CB 1 1
8 8974 1 1 60 LEU CD1 C 27.097 -6.854 0.491 1.00 . A A . 177 LEU CD1 1 1
8 8975 1 1 60 LEU CD2 C 25.281 -5.178 0.202 1.00 . A A . 177 LEU CD2 1 1
8 8976 1 1 60 LEU CG C 25.773 -6.343 1.039 1.00 . A A . 177 LEU CG 1 1
8 8977 1 1 60 LEU H H 25.520 -9.324 -0.343 1.00 . A A . 177 LEU H 1 1
8 8978 1 1 60 LEU HA H 25.846 -8.672 2.390 1.00 . A A . 177 LEU HA 1 1
8 8979 1 1 60 LEU HB2 H 24.307 -7.585 0.100 1.00 . A A . 177 LEU HB2 1 1
8 8980 1 1 60 LEU HB3 H 23.872 -7.072 1.712 1.00 . A A . 177 LEU HB3 1 1
8 8981 1 1 60 LEU HD11 H 26.923 -7.350 -0.453 1.00 . A A . 177 LEU HD11 1 1
8 8982 1 1 60 LEU HD12 H 27.530 -7.554 1.191 1.00 . A A . 177 LEU HD12 1 1
8 8983 1 1 60 LEU HD13 H 27.774 -6.026 0.343 1.00 . A A . 177 LEU HD13 1 1
8 8984 1 1 60 LEU HD21 H 26.063 -4.439 0.113 1.00 . A A . 177 LEU HD21 1 1
8 8985 1 1 60 LEU HD22 H 24.427 -4.731 0.688 1.00 . A A . 177 LEU HD22 1 1
8 8986 1 1 60 LEU HD23 H 24.997 -5.531 -0.779 1.00 . A A . 177 LEU HD23 1 1
8 8987 1 1 60 LEU HG H 25.951 -5.973 2.038 1.00 . A A . 177 LEU HG 1 1
8 8988 1 1 60 LEU N N 25.681 -9.601 0.589 1.00 . A A . 177 LEU N 1 1
8 8989 1 1 60 LEU O O 23.564 -9.269 3.397 1.00 . A A . 177 LEU O 1 1
8 8990 1 1 61 LEU C C 22.799 -12.264 3.111 1.00 . A A . 178 LEU C 1 1
8 8991 1 1 61 LEU CA C 22.247 -11.287 2.052 1.00 . A A . 178 LEU CA 1 1
8 8992 1 1 61 LEU CB C 21.541 -12.040 0.908 1.00 . A A . 178 LEU CB 1 1
8 8993 1 1 61 LEU CD1 C 19.207 -11.958 1.859 1.00 . A A . 178 LEU CD1 1 1
8 8994 1 1 61 LEU CD2 C 19.767 -13.593 0.056 1.00 . A A . 178 LEU CD2 1 1
8 8995 1 1 61 LEU CG C 20.292 -12.856 1.276 1.00 . A A . 178 LEU CG 1 1
8 8996 1 1 61 LEU H H 23.605 -10.585 0.589 1.00 . A A . 178 LEU H 1 1
8 8997 1 1 61 LEU HA H 21.543 -10.622 2.533 1.00 . A A . 178 LEU HA 1 1
8 8998 1 1 61 LEU HB2 H 21.256 -11.315 0.161 1.00 . A A . 178 LEU HB2 1 1
8 8999 1 1 61 LEU HB3 H 22.260 -12.713 0.462 1.00 . A A . 178 LEU HB3 1 1
8 9000 1 1 61 LEU HD11 H 18.942 -11.196 1.140 1.00 . A A . 178 LEU HD11 1 1
8 9001 1 1 61 LEU HD12 H 19.564 -11.497 2.767 1.00 . A A . 178 LEU HD12 1 1
8 9002 1 1 61 LEU HD13 H 18.336 -12.556 2.084 1.00 . A A . 178 LEU HD13 1 1
8 9003 1 1 61 LEU HD21 H 19.497 -12.880 -0.708 1.00 . A A . 178 LEU HD21 1 1
8 9004 1 1 61 LEU HD22 H 18.898 -14.173 0.333 1.00 . A A . 178 LEU HD22 1 1
8 9005 1 1 61 LEU HD23 H 20.536 -14.252 -0.319 1.00 . A A . 178 LEU HD23 1 1
8 9006 1 1 61 LEU HG H 20.556 -13.588 2.026 1.00 . A A . 178 LEU HG 1 1
8 9007 1 1 61 LEU N N 23.331 -10.464 1.526 1.00 . A A . 178 LEU N 1 1
8 9008 1 1 61 LEU O O 22.052 -12.918 3.837 1.00 . A A . 178 LEU O 1 1
8 9009 1 1 62 GLN C C 25.020 -12.284 5.454 1.00 . A A . 179 GLN C 1 1
8 9010 1 1 62 GLN CA C 24.786 -13.150 4.209 1.00 . A A . 179 GLN CA 1 1
8 9011 1 1 62 GLN CB C 26.143 -13.645 3.708 1.00 . A A . 179 GLN CB 1 1
8 9012 1 1 62 GLN CD C 27.494 -14.874 1.951 1.00 . A A . 179 GLN CD 1 1
8 9013 1 1 62 GLN CG C 26.105 -14.450 2.417 1.00 . A A . 179 GLN CG 1 1
8 9014 1 1 62 GLN H H 24.648 -11.890 2.501 1.00 . A A . 179 GLN H 1 1
8 9015 1 1 62 GLN HA H 24.162 -13.995 4.459 1.00 . A A . 179 GLN HA 1 1
8 9016 1 1 62 GLN HB2 H 26.767 -12.780 3.540 1.00 . A A . 179 GLN HB2 1 1
8 9017 1 1 62 GLN HB3 H 26.595 -14.253 4.478 1.00 . A A . 179 GLN HB3 1 1
8 9018 1 1 62 GLN HE21 H 28.300 -13.251 2.737 1.00 . A A . 179 GLN HE21 1 1
8 9019 1 1 62 GLN HE22 H 29.402 -14.355 1.994 1.00 . A A . 179 GLN HE22 1 1
8 9020 1 1 62 GLN HG2 H 25.511 -15.338 2.577 1.00 . A A . 179 GLN HG2 1 1
8 9021 1 1 62 GLN HG3 H 25.650 -13.850 1.644 1.00 . A A . 179 GLN HG3 1 1
8 9022 1 1 62 GLN N N 24.117 -12.355 3.184 1.00 . A A . 179 GLN N 1 1
8 9023 1 1 62 GLN NE2 N 28.493 -14.077 2.245 1.00 . A A . 179 GLN NE2 1 1
8 9024 1 1 62 GLN O O 25.329 -12.785 6.527 1.00 . A A . 179 GLN O 1 1
8 9025 1 1 62 GLN OE1 O 27.659 -15.909 1.317 1.00 . A A . 179 GLN OE1 1 1
8 9026 1 1 63 LYS C C 23.844 -9.513 6.954 1.00 . A A . 180 LYS C 1 1
8 9027 1 1 63 LYS CA C 25.144 -10.038 6.376 1.00 . A A . 180 LYS CA 1 1
8 9028 1 1 63 LYS CB C 25.929 -8.837 5.838 1.00 . A A . 180 LYS CB 1 1
8 9029 1 1 63 LYS CD C 28.198 -9.915 6.104 1.00 . A A . 180 LYS CD 1 1
8 9030 1 1 63 LYS CE C 29.598 -9.987 5.525 1.00 . A A . 180 LYS CE 1 1
8 9031 1 1 63 LYS CG C 27.266 -9.150 5.179 1.00 . A A . 180 LYS CG 1 1
8 9032 1 1 63 LYS H H 24.544 -10.652 4.433 1.00 . A A . 180 LYS H 1 1
8 9033 1 1 63 LYS HA H 25.731 -10.521 7.142 1.00 . A A . 180 LYS HA 1 1
8 9034 1 1 63 LYS HB2 H 25.309 -8.359 5.094 1.00 . A A . 180 LYS HB2 1 1
8 9035 1 1 63 LYS HB3 H 26.081 -8.140 6.645 1.00 . A A . 180 LYS HB3 1 1
8 9036 1 1 63 LYS HD2 H 28.237 -9.420 7.062 1.00 . A A . 180 LYS HD2 1 1
8 9037 1 1 63 LYS HD3 H 27.819 -10.918 6.232 1.00 . A A . 180 LYS HD3 1 1
8 9038 1 1 63 LYS HE2 H 30.196 -10.660 6.118 1.00 . A A . 180 LYS HE2 1 1
8 9039 1 1 63 LYS HE3 H 29.535 -10.364 4.515 1.00 . A A . 180 LYS HE3 1 1
8 9040 1 1 63 LYS HG2 H 27.085 -9.751 4.301 1.00 . A A . 180 LYS HG2 1 1
8 9041 1 1 63 LYS HG3 H 27.740 -8.225 4.886 1.00 . A A . 180 LYS HG3 1 1
8 9042 1 1 63 LYS HZ1 H 30.338 -8.264 6.458 1.00 . A A . 180 LYS HZ1 1 1
8 9043 1 1 63 LYS HZ2 H 29.713 -7.976 4.923 1.00 . A A . 180 LYS HZ2 1 1
8 9044 1 1 63 LYS HZ3 H 31.202 -8.726 5.094 1.00 . A A . 180 LYS HZ3 1 1
8 9045 1 1 63 LYS N N 24.874 -10.981 5.295 1.00 . A A . 180 LYS N 1 1
8 9046 1 1 63 LYS NZ N 30.247 -8.656 5.500 1.00 . A A . 180 LYS NZ 1 1
8 9047 1 1 63 LYS O O 23.612 -9.532 8.166 1.00 . A A . 180 LYS O 1 1
8 9048 1 1 64 PHE C C 20.741 -9.650 6.405 1.00 . A A . 181 PHE C 1 1
8 9049 1 1 64 PHE CA C 21.746 -8.508 6.396 1.00 . A A . 181 PHE CA 1 1
8 9050 1 1 64 PHE CB C 21.354 -7.444 5.349 1.00 . A A . 181 PHE CB 1 1
8 9051 1 1 64 PHE CD1 C 23.430 -6.306 4.453 1.00 . A A . 181 PHE CD1 1 1
8 9052 1 1 64 PHE CD2 C 22.073 -5.119 5.992 1.00 . A A . 181 PHE CD2 1 1
8 9053 1 1 64 PHE CE1 C 24.296 -5.230 4.377 1.00 . A A . 181 PHE CE1 1 1
8 9054 1 1 64 PHE CE2 C 22.933 -4.039 5.920 1.00 . A A . 181 PHE CE2 1 1
8 9055 1 1 64 PHE CG C 22.308 -6.264 5.265 1.00 . A A . 181 PHE CG 1 1
8 9056 1 1 64 PHE CZ C 24.044 -4.095 5.110 1.00 . A A . 181 PHE CZ 1 1
8 9057 1 1 64 PHE H H 23.257 -9.088 5.123 1.00 . A A . 181 PHE H 1 1
8 9058 1 1 64 PHE HA H 21.809 -8.046 7.369 1.00 . A A . 181 PHE HA 1 1
8 9059 1 1 64 PHE HB2 H 21.323 -7.904 4.372 1.00 . A A . 181 PHE HB2 1 1
8 9060 1 1 64 PHE HB3 H 20.370 -7.064 5.588 1.00 . A A . 181 PHE HB3 1 1
8 9061 1 1 64 PHE HD1 H 23.629 -7.198 3.878 1.00 . A A . 181 PHE HD1 1 1
8 9062 1 1 64 PHE HD2 H 21.202 -5.075 6.629 1.00 . A A . 181 PHE HD2 1 1
8 9063 1 1 64 PHE HE1 H 25.167 -5.277 3.743 1.00 . A A . 181 PHE HE1 1 1
8 9064 1 1 64 PHE HE2 H 22.731 -3.149 6.497 1.00 . A A . 181 PHE HE2 1 1
8 9065 1 1 64 PHE HZ H 24.715 -3.250 5.055 1.00 . A A . 181 PHE HZ 1 1
8 9066 1 1 64 PHE N N 23.014 -9.051 6.073 1.00 . A A . 181 PHE N 1 1
8 9067 1 1 64 PHE O O 20.924 -10.622 5.681 1.00 . A A . 181 PHE O 1 1
8 9068 1 1 65 PRO C C 17.988 -10.890 5.982 1.00 . A A . 182 PRO C 1 1
8 9069 1 1 65 PRO CA C 18.685 -10.637 7.332 1.00 . A A . 182 PRO CA 1 1
8 9070 1 1 65 PRO CB C 17.671 -10.086 8.344 1.00 . A A . 182 PRO CB 1 1
8 9071 1 1 65 PRO CD C 19.429 -8.457 8.147 1.00 . A A . 182 PRO CD 1 1
8 9072 1 1 65 PRO CG C 18.368 -8.984 9.067 1.00 . A A . 182 PRO CG 1 1
8 9073 1 1 65 PRO HA H 19.113 -11.560 7.698 1.00 . A A . 182 PRO HA 1 1
8 9074 1 1 65 PRO HB2 H 16.806 -9.717 7.813 1.00 . A A . 182 PRO HB2 1 1
8 9075 1 1 65 PRO HB3 H 17.372 -10.872 9.021 1.00 . A A . 182 PRO HB3 1 1
8 9076 1 1 65 PRO HD2 H 19.095 -7.609 7.569 1.00 . A A . 182 PRO HD2 1 1
8 9077 1 1 65 PRO HD3 H 20.315 -8.210 8.710 1.00 . A A . 182 PRO HD3 1 1
8 9078 1 1 65 PRO HG2 H 17.662 -8.202 9.305 1.00 . A A . 182 PRO HG2 1 1
8 9079 1 1 65 PRO HG3 H 18.814 -9.365 9.974 1.00 . A A . 182 PRO HG3 1 1
8 9080 1 1 65 PRO N N 19.701 -9.573 7.235 1.00 . A A . 182 PRO N 1 1
8 9081 1 1 65 PRO O O 17.827 -12.035 5.537 1.00 . A A . 182 PRO O 1 1
8 9082 1 1 66 SER C C 17.179 -8.539 3.355 1.00 . A A . 183 SER C 1 1
8 9083 1 1 66 SER CA C 16.912 -9.863 4.070 1.00 . A A . 183 SER CA 1 1
8 9084 1 1 66 SER CB C 15.405 -10.063 4.271 1.00 . A A . 183 SER CB 1 1
8 9085 1 1 66 SER H H 17.729 -8.934 5.743 1.00 . A A . 183 SER H 1 1
8 9086 1 1 66 SER HA H 17.318 -10.681 3.495 1.00 . A A . 183 SER HA 1 1
8 9087 1 1 66 SER HB2 H 14.986 -9.199 4.763 1.00 . A A . 183 SER HB2 1 1
8 9088 1 1 66 SER HB3 H 14.947 -10.189 3.302 1.00 . A A . 183 SER HB3 1 1
8 9089 1 1 66 SER HG H 15.950 -11.709 5.196 1.00 . A A . 183 SER HG 1 1
8 9090 1 1 66 SER N N 17.574 -9.816 5.346 1.00 . A A . 183 SER N 1 1
8 9091 1 1 66 SER O O 17.602 -7.569 4.006 1.00 . A A . 183 SER O 1 1
8 9092 1 1 66 SER OG O 15.128 -11.220 5.058 1.00 . A A . 183 SER OG 1 1
8 9093 1 1 67 ILE C C 16.344 -6.078 1.680 1.00 . A A . 184 ILE C 1 1
8 9094 1 1 67 ILE CA C 17.171 -7.286 1.241 1.00 . A A . 184 ILE CA 1 1
8 9095 1 1 67 ILE CB C 17.028 -7.500 -0.305 1.00 . A A . 184 ILE CB 1 1
8 9096 1 1 67 ILE CD1 C 15.108 -9.266 -0.305 1.00 . A A . 184 ILE CD1 1 1
8 9097 1 1 67 ILE CG1 C 15.593 -7.900 -0.755 1.00 . A A . 184 ILE CG1 1 1
8 9098 1 1 67 ILE CG2 C 18.061 -8.497 -0.814 1.00 . A A . 184 ILE CG2 1 1
8 9099 1 1 67 ILE H H 16.566 -9.274 1.590 1.00 . A A . 184 ILE H 1 1
8 9100 1 1 67 ILE HA H 18.199 -7.021 1.443 1.00 . A A . 184 ILE HA 1 1
8 9101 1 1 67 ILE HB H 17.276 -6.543 -0.740 1.00 . A A . 184 ILE HB 1 1
8 9102 1 1 67 ILE HD11 H 14.129 -9.457 -0.715 1.00 . A A . 184 ILE HD11 1 1
8 9103 1 1 67 ILE HD12 H 15.050 -9.260 0.773 1.00 . A A . 184 ILE HD12 1 1
8 9104 1 1 67 ILE HD13 H 15.804 -10.028 -0.626 1.00 . A A . 184 ILE HD13 1 1
8 9105 1 1 67 ILE HG12 H 14.902 -7.175 -0.354 1.00 . A A . 184 ILE HG12 1 1
8 9106 1 1 67 ILE HG13 H 15.543 -7.858 -1.835 1.00 . A A . 184 ILE HG13 1 1
8 9107 1 1 67 ILE HG21 H 19.053 -8.124 -0.608 1.00 . A A . 184 ILE HG21 1 1
8 9108 1 1 67 ILE HG22 H 17.941 -8.623 -1.880 1.00 . A A . 184 ILE HG22 1 1
8 9109 1 1 67 ILE HG23 H 17.919 -9.444 -0.316 1.00 . A A . 184 ILE HG23 1 1
8 9110 1 1 67 ILE N N 16.921 -8.487 2.050 1.00 . A A . 184 ILE N 1 1
8 9111 1 1 67 ILE O O 16.771 -4.939 1.500 1.00 . A A . 184 ILE O 1 1
8 9112 1 1 68 GLN C C 15.085 -4.477 3.875 1.00 . A A . 185 GLN C 1 1
8 9113 1 1 68 GLN CA C 14.345 -5.251 2.787 1.00 . A A . 185 GLN CA 1 1
8 9114 1 1 68 GLN CB C 13.020 -5.803 3.324 1.00 . A A . 185 GLN CB 1 1
8 9115 1 1 68 GLN CD C 11.656 -3.720 2.880 1.00 . A A . 185 GLN CD 1 1
8 9116 1 1 68 GLN CG C 12.069 -4.757 3.898 1.00 . A A . 185 GLN CG 1 1
8 9117 1 1 68 GLN H H 14.852 -7.251 2.343 1.00 . A A . 185 GLN H 1 1
8 9118 1 1 68 GLN HA H 14.139 -4.577 1.968 1.00 . A A . 185 GLN HA 1 1
8 9119 1 1 68 GLN HB2 H 12.506 -6.295 2.512 1.00 . A A . 185 GLN HB2 1 1
8 9120 1 1 68 GLN HB3 H 13.235 -6.530 4.092 1.00 . A A . 185 GLN HB3 1 1
8 9121 1 1 68 GLN HE21 H 13.171 -2.574 3.406 1.00 . A A . 185 GLN HE21 1 1
8 9122 1 1 68 GLN HE22 H 12.179 -1.952 2.152 1.00 . A A . 185 GLN HE22 1 1
8 9123 1 1 68 GLN HG2 H 11.179 -5.251 4.259 1.00 . A A . 185 GLN HG2 1 1
8 9124 1 1 68 GLN HG3 H 12.562 -4.259 4.720 1.00 . A A . 185 GLN HG3 1 1
8 9125 1 1 68 GLN N N 15.180 -6.328 2.275 1.00 . A A . 185 GLN N 1 1
8 9126 1 1 68 GLN NE2 N 12.396 -2.651 2.805 1.00 . A A . 185 GLN NE2 1 1
8 9127 1 1 68 GLN O O 15.047 -3.252 3.904 1.00 . A A . 185 GLN O 1 1
8 9128 1 1 68 GLN OE1 O 10.661 -3.890 2.167 1.00 . A A . 185 GLN OE1 1 1
8 9129 1 1 69 GLN C C 17.807 -3.996 5.242 1.00 . A A . 186 GLN C 1 1
8 9130 1 1 69 GLN CA C 16.526 -4.550 5.818 1.00 . A A . 186 GLN CA 1 1
8 9131 1 1 69 GLN CB C 16.856 -5.558 6.936 1.00 . A A . 186 GLN CB 1 1
8 9132 1 1 69 GLN CD C 18.472 -4.205 8.492 1.00 . A A . 186 GLN CD 1 1
8 9133 1 1 69 GLN CG C 17.141 -4.947 8.337 1.00 . A A . 186 GLN CG 1 1
8 9134 1 1 69 GLN H H 15.804 -6.171 4.633 1.00 . A A . 186 GLN H 1 1
8 9135 1 1 69 GLN HA H 15.926 -3.745 6.216 1.00 . A A . 186 GLN HA 1 1
8 9136 1 1 69 GLN HB2 H 16.077 -6.298 7.025 1.00 . A A . 186 GLN HB2 1 1
8 9137 1 1 69 GLN HB3 H 17.766 -6.032 6.603 1.00 . A A . 186 GLN HB3 1 1
8 9138 1 1 69 GLN HE21 H 19.401 -5.476 7.293 1.00 . A A . 186 GLN HE21 1 1
8 9139 1 1 69 GLN HE22 H 20.354 -4.189 7.926 1.00 . A A . 186 GLN HE22 1 1
8 9140 1 1 69 GLN HG2 H 16.359 -4.236 8.555 1.00 . A A . 186 GLN HG2 1 1
8 9141 1 1 69 GLN HG3 H 17.100 -5.743 9.065 1.00 . A A . 186 GLN HG3 1 1
8 9142 1 1 69 GLN N N 15.788 -5.196 4.738 1.00 . A A . 186 GLN N 1 1
8 9143 1 1 69 GLN NE2 N 19.506 -4.678 7.844 1.00 . A A . 186 GLN NE2 1 1
8 9144 1 1 69 GLN O O 18.277 -2.982 5.668 1.00 . A A . 186 GLN O 1 1
8 9145 1 1 69 GLN OE1 O 18.570 -3.244 9.252 1.00 . A A . 186 GLN OE1 1 1
8 9146 1 1 70 LEU C C 19.591 -2.928 3.116 1.00 . A A . 187 LEU C 1 1
8 9147 1 1 70 LEU CA C 19.599 -4.369 3.601 1.00 . A A . 187 LEU CA 1 1
8 9148 1 1 70 LEU CB C 19.834 -5.364 2.435 1.00 . A A . 187 LEU CB 1 1
8 9149 1 1 70 LEU CD1 C 21.228 -6.600 0.773 1.00 . A A . 187 LEU CD1 1 1
8 9150 1 1 70 LEU CD2 C 21.551 -4.154 0.976 1.00 . A A . 187 LEU CD2 1 1
8 9151 1 1 70 LEU CG C 21.216 -5.431 1.737 1.00 . A A . 187 LEU CG 1 1
8 9152 1 1 70 LEU H H 17.832 -5.475 3.923 1.00 . A A . 187 LEU H 1 1
8 9153 1 1 70 LEU HA H 20.392 -4.486 4.323 1.00 . A A . 187 LEU HA 1 1
8 9154 1 1 70 LEU HB2 H 19.624 -6.352 2.815 1.00 . A A . 187 LEU HB2 1 1
8 9155 1 1 70 LEU HB3 H 19.094 -5.130 1.684 1.00 . A A . 187 LEU HB3 1 1
8 9156 1 1 70 LEU HD11 H 21.061 -7.515 1.322 1.00 . A A . 187 LEU HD11 1 1
8 9157 1 1 70 LEU HD12 H 22.183 -6.646 0.270 1.00 . A A . 187 LEU HD12 1 1
8 9158 1 1 70 LEU HD13 H 20.443 -6.470 0.042 1.00 . A A . 187 LEU HD13 1 1
8 9159 1 1 70 LEU HD21 H 21.607 -3.339 1.684 1.00 . A A . 187 LEU HD21 1 1
8 9160 1 1 70 LEU HD22 H 20.772 -3.954 0.254 1.00 . A A . 187 LEU HD22 1 1
8 9161 1 1 70 LEU HD23 H 22.497 -4.259 0.466 1.00 . A A . 187 LEU HD23 1 1
8 9162 1 1 70 LEU HG H 21.978 -5.611 2.483 1.00 . A A . 187 LEU HG 1 1
8 9163 1 1 70 LEU N N 18.331 -4.697 4.250 1.00 . A A . 187 LEU N 1 1
8 9164 1 1 70 LEU O O 20.368 -2.124 3.579 1.00 . A A . 187 LEU O 1 1
8 9165 1 1 71 SER C C 18.070 -0.249 2.654 1.00 . A A . 188 SER C 1 1
8 9166 1 1 71 SER CA C 18.649 -1.279 1.662 1.00 . A A . 188 SER CA 1 1
8 9167 1 1 71 SER CB C 17.840 -1.312 0.392 1.00 . A A . 188 SER CB 1 1
8 9168 1 1 71 SER H H 18.076 -3.289 1.877 1.00 . A A . 188 SER H 1 1
8 9169 1 1 71 SER HA H 19.660 -0.991 1.414 1.00 . A A . 188 SER HA 1 1
8 9170 1 1 71 SER HB2 H 16.824 -1.584 0.640 1.00 . A A . 188 SER HB2 1 1
8 9171 1 1 71 SER HB3 H 17.857 -0.330 -0.054 1.00 . A A . 188 SER HB3 1 1
8 9172 1 1 71 SER HG H 18.141 -2.003 -1.427 1.00 . A A . 188 SER HG 1 1
8 9173 1 1 71 SER N N 18.700 -2.612 2.220 1.00 . A A . 188 SER N 1 1
8 9174 1 1 71 SER O O 18.340 0.948 2.555 1.00 . A A . 188 SER O 1 1
8 9175 1 1 71 SER OG O 18.363 -2.269 -0.526 1.00 . A A . 188 SER OG 1 1
8 9176 1 1 72 ASN C C 17.613 0.328 5.811 1.00 . A A . 189 ASN C 1 1
8 9177 1 1 72 ASN CA C 16.669 0.167 4.607 1.00 . A A . 189 ASN CA 1 1
8 9178 1 1 72 ASN CB C 15.279 -0.381 5.042 1.00 . A A . 189 ASN CB 1 1
8 9179 1 1 72 ASN CG C 14.283 0.670 5.620 1.00 . A A . 189 ASN CG 1 1
8 9180 1 1 72 ASN H H 17.137 -1.689 3.647 1.00 . A A . 189 ASN H 1 1
8 9181 1 1 72 ASN HA H 16.548 1.133 4.139 1.00 . A A . 189 ASN HA 1 1
8 9182 1 1 72 ASN HB2 H 14.805 -0.837 4.185 1.00 . A A . 189 ASN HB2 1 1
8 9183 1 1 72 ASN HB3 H 15.434 -1.143 5.791 1.00 . A A . 189 ASN HB3 1 1
8 9184 1 1 72 ASN HD21 H 15.723 1.705 6.493 1.00 . A A . 189 ASN HD21 1 1
8 9185 1 1 72 ASN HD22 H 14.119 2.331 6.680 1.00 . A A . 189 ASN HD22 1 1
8 9186 1 1 72 ASN N N 17.291 -0.723 3.615 1.00 . A A . 189 ASN N 1 1
8 9187 1 1 72 ASN ND2 N 14.751 1.663 6.335 1.00 . A A . 189 ASN ND2 1 1
8 9188 1 1 72 ASN O O 17.286 0.987 6.803 1.00 . A A . 189 ASN O 1 1
8 9189 1 1 72 ASN OD1 O 13.069 0.534 5.445 1.00 . A A . 189 ASN OD1 1 1
8 9190 1 1 73 ALA C C 20.281 1.309 6.786 1.00 . A A . 190 ALA C 1 1
8 9191 1 1 73 ALA CA C 19.816 -0.121 6.710 1.00 . A A . 190 ALA CA 1 1
8 9192 1 1 73 ALA CB C 20.981 -1.042 6.420 1.00 . A A . 190 ALA CB 1 1
8 9193 1 1 73 ALA H H 18.971 -0.848 4.940 1.00 . A A . 190 ALA H 1 1
8 9194 1 1 73 ALA HA H 19.421 -0.373 7.682 1.00 . A A . 190 ALA HA 1 1
8 9195 1 1 73 ALA HB1 H 21.462 -0.742 5.502 1.00 . A A . 190 ALA HB1 1 1
8 9196 1 1 73 ALA HB2 H 20.613 -2.052 6.315 1.00 . A A . 190 ALA HB2 1 1
8 9197 1 1 73 ALA HB3 H 21.686 -1.000 7.235 1.00 . A A . 190 ALA HB3 1 1
8 9198 1 1 73 ALA N N 18.794 -0.257 5.704 1.00 . A A . 190 ALA N 1 1
8 9199 1 1 73 ALA O O 20.133 2.087 5.830 1.00 . A A . 190 ALA O 1 1
8 9200 1 1 74 SER C C 22.374 3.375 7.285 1.00 . A A . 191 SER C 1 1
8 9201 1 1 74 SER CA C 21.204 3.002 8.205 1.00 . A A . 191 SER CA 1 1
8 9202 1 1 74 SER CB C 21.612 3.066 9.670 1.00 . A A . 191 SER CB 1 1
8 9203 1 1 74 SER H H 20.923 0.977 8.619 1.00 . A A . 191 SER H 1 1
8 9204 1 1 74 SER HA H 20.373 3.670 8.039 1.00 . A A . 191 SER HA 1 1
8 9205 1 1 74 SER HB2 H 22.602 2.651 9.799 1.00 . A A . 191 SER HB2 1 1
8 9206 1 1 74 SER HB3 H 21.609 4.095 9.997 1.00 . A A . 191 SER HB3 1 1
8 9207 1 1 74 SER HG H 20.944 1.404 10.401 1.00 . A A . 191 SER HG 1 1
8 9208 1 1 74 SER N N 20.786 1.663 7.926 1.00 . A A . 191 SER N 1 1
8 9209 1 1 74 SER O O 23.084 2.482 6.781 1.00 . A A . 191 SER O 1 1
8 9210 1 1 74 SER OG O 20.676 2.336 10.472 1.00 . A A . 191 SER OG 1 1
8 9211 1 1 75 ILE C C 24.989 4.601 6.537 1.00 . A A . 192 ILE C 1 1
8 9212 1 1 75 ILE CA C 23.623 5.185 6.194 1.00 . A A . 192 ILE CA 1 1
8 9213 1 1 75 ILE CB C 23.662 6.745 6.230 1.00 . A A . 192 ILE CB 1 1
8 9214 1 1 75 ILE CD1 C 21.875 6.922 4.390 1.00 . A A . 192 ILE CD1 1 1
8 9215 1 1 75 ILE CG1 C 22.306 7.329 5.789 1.00 . A A . 192 ILE CG1 1 1
8 9216 1 1 75 ILE CG2 C 24.788 7.305 5.365 1.00 . A A . 192 ILE CG2 1 1
8 9217 1 1 75 ILE H H 22.022 5.309 7.575 1.00 . A A . 192 ILE H 1 1
8 9218 1 1 75 ILE HA H 23.395 4.866 5.189 1.00 . A A . 192 ILE HA 1 1
8 9219 1 1 75 ILE HB H 23.847 7.047 7.250 1.00 . A A . 192 ILE HB 1 1
8 9220 1 1 75 ILE HD11 H 21.741 5.851 4.347 1.00 . A A . 192 ILE HD11 1 1
8 9221 1 1 75 ILE HD12 H 22.637 7.213 3.682 1.00 . A A . 192 ILE HD12 1 1
8 9222 1 1 75 ILE HD13 H 20.949 7.412 4.132 1.00 . A A . 192 ILE HD13 1 1
8 9223 1 1 75 ILE HG12 H 21.539 6.995 6.472 1.00 . A A . 192 ILE HG12 1 1
8 9224 1 1 75 ILE HG13 H 22.362 8.407 5.823 1.00 . A A . 192 ILE HG13 1 1
8 9225 1 1 75 ILE HG21 H 25.737 6.924 5.713 1.00 . A A . 192 ILE HG21 1 1
8 9226 1 1 75 ILE HG22 H 24.784 8.383 5.427 1.00 . A A . 192 ILE HG22 1 1
8 9227 1 1 75 ILE HG23 H 24.634 7.007 4.339 1.00 . A A . 192 ILE HG23 1 1
8 9228 1 1 75 ILE N N 22.582 4.663 7.090 1.00 . A A . 192 ILE N 1 1
8 9229 1 1 75 ILE O O 25.749 4.243 5.651 1.00 . A A . 192 ILE O 1 1
8 9230 1 1 76 GLY C C 26.678 2.421 7.809 1.00 . A A . 193 GLY C 1 1
8 9231 1 1 76 GLY CA C 26.492 3.860 8.271 1.00 . A A . 193 GLY CA 1 1
8 9232 1 1 76 GLY H H 24.567 4.722 8.466 1.00 . A A . 193 GLY H 1 1
8 9233 1 1 76 GLY HA2 H 27.312 4.462 7.907 1.00 . A A . 193 GLY HA2 1 1
8 9234 1 1 76 GLY HA3 H 26.491 3.881 9.351 1.00 . A A . 193 GLY HA3 1 1
8 9235 1 1 76 GLY N N 25.245 4.433 7.818 1.00 . A A . 193 GLY N 1 1
8 9236 1 1 76 GLY O O 27.767 2.035 7.390 1.00 . A A . 193 GLY O 1 1
8 9237 1 1 77 GLU C C 25.785 0.090 5.964 1.00 . A A . 194 GLU C 1 1
8 9238 1 1 77 GLU CA C 25.613 0.239 7.467 1.00 . A A . 194 GLU CA 1 1
8 9239 1 1 77 GLU CB C 24.298 -0.426 7.906 1.00 . A A . 194 GLU CB 1 1
8 9240 1 1 77 GLU CD C 22.647 -0.798 9.806 1.00 . A A . 194 GLU CD 1 1
8 9241 1 1 77 GLU CG C 23.910 -0.111 9.342 1.00 . A A . 194 GLU CG 1 1
8 9242 1 1 77 GLU H H 24.728 2.085 8.011 1.00 . A A . 194 GLU H 1 1
8 9243 1 1 77 GLU HA H 26.444 -0.235 7.969 1.00 . A A . 194 GLU HA 1 1
8 9244 1 1 77 GLU HB2 H 23.512 -0.072 7.257 1.00 . A A . 194 GLU HB2 1 1
8 9245 1 1 77 GLU HB3 H 24.391 -1.498 7.801 1.00 . A A . 194 GLU HB3 1 1
8 9246 1 1 77 GLU HG2 H 24.715 -0.362 10.013 1.00 . A A . 194 GLU HG2 1 1
8 9247 1 1 77 GLU HG3 H 23.723 0.952 9.367 1.00 . A A . 194 GLU HG3 1 1
8 9248 1 1 77 GLU N N 25.589 1.662 7.810 1.00 . A A . 194 GLU N 1 1
8 9249 1 1 77 GLU O O 26.484 -0.803 5.482 1.00 . A A . 194 GLU O 1 1
8 9250 1 1 77 GLU OE1 O 22.696 -1.986 10.160 1.00 . A A . 194 GLU OE1 1 1
8 9251 1 1 77 GLU OE2 O 21.587 -0.125 9.891 1.00 . A A . 194 GLU OE2 1 1
8 9252 1 1 78 LEU C C 26.571 1.562 3.318 1.00 . A A . 195 LEU C 1 1
8 9253 1 1 78 LEU CA C 25.213 1.031 3.786 1.00 . A A . 195 LEU CA 1 1
8 9254 1 1 78 LEU CB C 24.082 1.908 3.233 1.00 . A A . 195 LEU CB 1 1
8 9255 1 1 78 LEU CD1 C 21.669 2.458 2.968 1.00 . A A . 195 LEU CD1 1 1
8 9256 1 1 78 LEU CD2 C 22.440 0.110 2.702 1.00 . A A . 195 LEU CD2 1 1
8 9257 1 1 78 LEU CG C 22.658 1.412 3.448 1.00 . A A . 195 LEU CG 1 1
8 9258 1 1 78 LEU H H 24.592 1.644 5.722 1.00 . A A . 195 LEU H 1 1
8 9259 1 1 78 LEU HA H 25.095 0.024 3.413 1.00 . A A . 195 LEU HA 1 1
8 9260 1 1 78 LEU HB2 H 24.160 2.862 3.731 1.00 . A A . 195 LEU HB2 1 1
8 9261 1 1 78 LEU HB3 H 24.216 2.080 2.175 1.00 . A A . 195 LEU HB3 1 1
8 9262 1 1 78 LEU HD11 H 20.662 2.099 3.119 1.00 . A A . 195 LEU HD11 1 1
8 9263 1 1 78 LEU HD12 H 21.831 2.658 1.919 1.00 . A A . 195 LEU HD12 1 1
8 9264 1 1 78 LEU HD13 H 21.817 3.364 3.537 1.00 . A A . 195 LEU HD13 1 1
8 9265 1 1 78 LEU HD21 H 22.626 0.264 1.650 1.00 . A A . 195 LEU HD21 1 1
8 9266 1 1 78 LEU HD22 H 21.419 -0.212 2.842 1.00 . A A . 195 LEU HD22 1 1
8 9267 1 1 78 LEU HD23 H 23.110 -0.647 3.082 1.00 . A A . 195 LEU HD23 1 1
8 9268 1 1 78 LEU HG H 22.491 1.239 4.501 1.00 . A A . 195 LEU HG 1 1
8 9269 1 1 78 LEU N N 25.149 0.991 5.242 1.00 . A A . 195 LEU N 1 1
8 9270 1 1 78 LEU O O 27.086 1.160 2.281 1.00 . A A . 195 LEU O 1 1
8 9271 1 1 79 GLU C C 29.515 1.942 3.790 1.00 . A A . 196 GLU C 1 1
8 9272 1 1 79 GLU CA C 28.457 3.032 3.782 1.00 . A A . 196 GLU CA 1 1
8 9273 1 1 79 GLU CB C 28.761 4.158 4.793 1.00 . A A . 196 GLU CB 1 1
8 9274 1 1 79 GLU CD C 31.308 4.369 4.913 1.00 . A A . 196 GLU CD 1 1
8 9275 1 1 79 GLU CG C 30.000 5.012 4.525 1.00 . A A . 196 GLU CG 1 1
8 9276 1 1 79 GLU H H 26.694 2.715 4.925 1.00 . A A . 196 GLU H 1 1
8 9277 1 1 79 GLU HA H 28.393 3.448 2.787 1.00 . A A . 196 GLU HA 1 1
8 9278 1 1 79 GLU HB2 H 27.910 4.822 4.826 1.00 . A A . 196 GLU HB2 1 1
8 9279 1 1 79 GLU HB3 H 28.870 3.703 5.766 1.00 . A A . 196 GLU HB3 1 1
8 9280 1 1 79 GLU HG2 H 30.028 5.197 3.459 1.00 . A A . 196 GLU HG2 1 1
8 9281 1 1 79 GLU HG3 H 29.883 5.951 5.045 1.00 . A A . 196 GLU HG3 1 1
8 9282 1 1 79 GLU N N 27.158 2.438 4.102 1.00 . A A . 196 GLU N 1 1
8 9283 1 1 79 GLU O O 30.415 1.910 2.946 1.00 . A A . 196 GLU O 1 1
8 9284 1 1 79 GLU OE1 O 31.566 4.227 6.121 1.00 . A A . 196 GLU OE1 1 1
8 9285 1 1 79 GLU OE2 O 32.126 4.054 4.029 1.00 . A A . 196 GLU OE2 1 1
8 9286 1 1 80 GLN C C 30.269 -1.010 3.620 1.00 . A A . 197 GLN C 1 1
8 9287 1 1 80 GLN CA C 30.196 -0.131 4.864 1.00 . A A . 197 GLN CA 1 1
8 9288 1 1 80 GLN CB C 29.746 -0.927 6.067 1.00 . A A . 197 GLN CB 1 1
8 9289 1 1 80 GLN CD C 29.506 -1.024 8.558 1.00 . A A . 197 GLN CD 1 1
8 9290 1 1 80 GLN CG C 30.013 -0.234 7.385 1.00 . A A . 197 GLN CG 1 1
8 9291 1 1 80 GLN H H 28.558 1.109 5.291 1.00 . A A . 197 GLN H 1 1
8 9292 1 1 80 GLN HA H 31.188 0.237 5.058 1.00 . A A . 197 GLN HA 1 1
8 9293 1 1 80 GLN HB2 H 28.673 -1.018 5.974 1.00 . A A . 197 GLN HB2 1 1
8 9294 1 1 80 GLN HB3 H 30.202 -1.905 6.076 1.00 . A A . 197 GLN HB3 1 1
8 9295 1 1 80 GLN HE21 H 31.237 -1.960 8.710 1.00 . A A . 197 GLN HE21 1 1
8 9296 1 1 80 GLN HE22 H 30.028 -2.409 9.859 1.00 . A A . 197 GLN HE22 1 1
8 9297 1 1 80 GLN HG2 H 31.079 -0.096 7.495 1.00 . A A . 197 GLN HG2 1 1
8 9298 1 1 80 GLN HG3 H 29.526 0.730 7.378 1.00 . A A . 197 GLN HG3 1 1
8 9299 1 1 80 GLN N N 29.328 1.012 4.693 1.00 . A A . 197 GLN N 1 1
8 9300 1 1 80 GLN NE2 N 30.337 -1.878 9.093 1.00 . A A . 197 GLN NE2 1 1
8 9301 1 1 80 GLN O O 31.265 -1.690 3.389 1.00 . A A . 197 GLN O 1 1
8 9302 1 1 80 GLN OE1 O 28.367 -0.861 8.986 1.00 . A A . 197 GLN OE1 1 1
8 9303 1 1 81 VAL C C 29.501 -0.934 0.380 1.00 . A A . 198 VAL C 1 1
8 9304 1 1 81 VAL CA C 29.248 -1.772 1.614 1.00 . A A . 198 VAL CA 1 1
8 9305 1 1 81 VAL CB C 28.005 -2.656 1.454 1.00 . A A . 198 VAL CB 1 1
8 9306 1 1 81 VAL CG1 C 28.057 -3.787 2.451 1.00 . A A . 198 VAL CG1 1 1
8 9307 1 1 81 VAL CG2 C 26.740 -1.863 1.658 1.00 . A A . 198 VAL CG2 1 1
8 9308 1 1 81 VAL H H 28.463 -0.421 3.018 1.00 . A A . 198 VAL H 1 1
8 9309 1 1 81 VAL HA H 30.105 -2.422 1.719 1.00 . A A . 198 VAL HA 1 1
8 9310 1 1 81 VAL HB H 28.017 -3.034 0.445 1.00 . A A . 198 VAL HB 1 1
8 9311 1 1 81 VAL HG11 H 27.161 -4.381 2.355 1.00 . A A . 198 VAL HG11 1 1
8 9312 1 1 81 VAL HG12 H 28.118 -3.380 3.450 1.00 . A A . 198 VAL HG12 1 1
8 9313 1 1 81 VAL HG13 H 28.920 -4.398 2.234 1.00 . A A . 198 VAL HG13 1 1
8 9314 1 1 81 VAL HG21 H 26.791 -1.405 2.636 1.00 . A A . 198 VAL HG21 1 1
8 9315 1 1 81 VAL HG22 H 25.887 -2.522 1.591 1.00 . A A . 198 VAL HG22 1 1
8 9316 1 1 81 VAL HG23 H 26.681 -1.096 0.900 1.00 . A A . 198 VAL HG23 1 1
8 9317 1 1 81 VAL N N 29.237 -0.989 2.814 1.00 . A A . 198 VAL N 1 1
8 9318 1 1 81 VAL O O 30.179 -1.370 -0.534 1.00 . A A . 198 VAL O 1 1
8 9319 1 1 82 VAL C C 29.899 2.430 -0.348 1.00 . A A . 199 VAL C 1 1
8 9320 1 1 82 VAL CA C 29.191 1.146 -0.759 1.00 . A A . 199 VAL CA 1 1
8 9321 1 1 82 VAL CB C 27.920 1.428 -1.635 1.00 . A A . 199 VAL CB 1 1
8 9322 1 1 82 VAL CG1 C 27.690 0.273 -2.588 1.00 . A A . 199 VAL CG1 1 1
8 9323 1 1 82 VAL CG2 C 26.663 1.607 -0.775 1.00 . A A . 199 VAL CG2 1 1
8 9324 1 1 82 VAL H H 28.386 0.530 1.095 1.00 . A A . 199 VAL H 1 1
8 9325 1 1 82 VAL HA H 29.905 0.620 -1.379 1.00 . A A . 199 VAL HA 1 1
8 9326 1 1 82 VAL HB H 28.092 2.342 -2.190 1.00 . A A . 199 VAL HB 1 1
8 9327 1 1 82 VAL HG11 H 28.549 0.164 -3.231 1.00 . A A . 199 VAL HG11 1 1
8 9328 1 1 82 VAL HG12 H 26.812 0.467 -3.187 1.00 . A A . 199 VAL HG12 1 1
8 9329 1 1 82 VAL HG13 H 27.547 -0.634 -2.020 1.00 . A A . 199 VAL HG13 1 1
8 9330 1 1 82 VAL HG21 H 25.813 1.779 -1.419 1.00 . A A . 199 VAL HG21 1 1
8 9331 1 1 82 VAL HG22 H 26.779 2.452 -0.111 1.00 . A A . 199 VAL HG22 1 1
8 9332 1 1 82 VAL HG23 H 26.495 0.714 -0.193 1.00 . A A . 199 VAL HG23 1 1
8 9333 1 1 82 VAL N N 28.963 0.251 0.351 1.00 . A A . 199 VAL N 1 1
8 9334 1 1 82 VAL O O 31.112 2.551 -0.513 1.00 . A A . 199 VAL O 1 1
8 9335 1 1 83 GLY C C 28.635 5.436 1.168 1.00 . A A . 200 GLY C 1 1
8 9336 1 1 83 GLY CA C 29.716 4.615 0.568 1.00 . A A . 200 GLY CA 1 1
8 9337 1 1 83 GLY H H 28.215 3.220 0.348 1.00 . A A . 200 GLY H 1 1
8 9338 1 1 83 GLY HA2 H 30.501 4.446 1.291 1.00 . A A . 200 GLY HA2 1 1
8 9339 1 1 83 GLY HA3 H 30.109 5.113 -0.305 1.00 . A A . 200 GLY HA3 1 1
8 9340 1 1 83 GLY N N 29.167 3.362 0.174 1.00 . A A . 200 GLY N 1 1
8 9341 1 1 83 GLY O O 27.471 5.088 0.992 1.00 . A A . 200 GLY O 1 1
8 9342 1 1 84 GLN C C 27.126 8.070 1.447 1.00 . A A . 201 GLN C 1 1
8 9343 1 1 84 GLN CA C 27.978 7.353 2.485 1.00 . A A . 201 GLN CA 1 1
8 9344 1 1 84 GLN CB C 28.647 8.367 3.415 1.00 . A A . 201 GLN CB 1 1
8 9345 1 1 84 GLN CD C 28.358 10.296 5.019 1.00 . A A . 201 GLN CD 1 1
8 9346 1 1 84 GLN CG C 27.670 9.229 4.201 1.00 . A A . 201 GLN CG 1 1
8 9347 1 1 84 GLN H H 29.917 6.779 1.883 1.00 . A A . 201 GLN H 1 1
8 9348 1 1 84 GLN HA H 27.343 6.704 3.070 1.00 . A A . 201 GLN HA 1 1
8 9349 1 1 84 GLN HB2 H 29.266 7.829 4.118 1.00 . A A . 201 GLN HB2 1 1
8 9350 1 1 84 GLN HB3 H 29.276 9.016 2.825 1.00 . A A . 201 GLN HB3 1 1
8 9351 1 1 84 GLN HE21 H 26.940 10.202 6.390 1.00 . A A . 201 GLN HE21 1 1
8 9352 1 1 84 GLN HE22 H 28.192 11.337 6.689 1.00 . A A . 201 GLN HE22 1 1
8 9353 1 1 84 GLN HG2 H 26.997 9.712 3.509 1.00 . A A . 201 GLN HG2 1 1
8 9354 1 1 84 GLN HG3 H 27.104 8.595 4.866 1.00 . A A . 201 GLN HG3 1 1
8 9355 1 1 84 GLN N N 28.972 6.516 1.831 1.00 . A A . 201 GLN N 1 1
8 9356 1 1 84 GLN NE2 N 27.779 10.642 6.137 1.00 . A A . 201 GLN NE2 1 1
8 9357 1 1 84 GLN O O 25.909 8.126 1.571 1.00 . A A . 201 GLN O 1 1
8 9358 1 1 84 GLN OE1 O 29.421 10.795 4.644 1.00 . A A . 201 GLN OE1 1 1
8 9359 1 1 85 ALA C C 26.140 8.360 -1.402 1.00 . A A . 202 ALA C 1 1
8 9360 1 1 85 ALA CA C 27.081 9.289 -0.663 1.00 . A A . 202 ALA CA 1 1
8 9361 1 1 85 ALA CB C 28.087 9.892 -1.633 1.00 . A A . 202 ALA CB 1 1
8 9362 1 1 85 ALA H H 28.744 8.435 0.337 1.00 . A A . 202 ALA H 1 1
8 9363 1 1 85 ALA HA H 26.512 10.088 -0.213 1.00 . A A . 202 ALA HA 1 1
8 9364 1 1 85 ALA HB1 H 27.565 10.470 -2.379 1.00 . A A . 202 ALA HB1 1 1
8 9365 1 1 85 ALA HB2 H 28.630 9.094 -2.119 1.00 . A A . 202 ALA HB2 1 1
8 9366 1 1 85 ALA HB3 H 28.780 10.524 -1.099 1.00 . A A . 202 ALA HB3 1 1
8 9367 1 1 85 ALA N N 27.772 8.565 0.401 1.00 . A A . 202 ALA N 1 1
8 9368 1 1 85 ALA O O 25.033 8.742 -1.791 1.00 . A A . 202 ALA O 1 1
8 9369 1 1 86 VAL C C 24.633 5.735 -1.363 1.00 . A A . 203 VAL C 1 1
8 9370 1 1 86 VAL CA C 25.794 6.120 -2.241 1.00 . A A . 203 VAL CA 1 1
8 9371 1 1 86 VAL CB C 26.612 4.857 -2.499 1.00 . A A . 203 VAL CB 1 1
8 9372 1 1 86 VAL CG1 C 25.999 4.034 -3.600 1.00 . A A . 203 VAL CG1 1 1
8 9373 1 1 86 VAL CG2 C 28.057 5.182 -2.759 1.00 . A A . 203 VAL CG2 1 1
8 9374 1 1 86 VAL H H 27.442 6.867 -1.179 1.00 . A A . 203 VAL H 1 1
8 9375 1 1 86 VAL HA H 25.446 6.525 -3.179 1.00 . A A . 203 VAL HA 1 1
8 9376 1 1 86 VAL HB H 26.558 4.263 -1.597 1.00 . A A . 203 VAL HB 1 1
8 9377 1 1 86 VAL HG11 H 24.996 3.765 -3.305 1.00 . A A . 203 VAL HG11 1 1
8 9378 1 1 86 VAL HG12 H 26.584 3.140 -3.755 1.00 . A A . 203 VAL HG12 1 1
8 9379 1 1 86 VAL HG13 H 25.963 4.614 -4.509 1.00 . A A . 203 VAL HG13 1 1
8 9380 1 1 86 VAL HG21 H 28.140 5.888 -3.572 1.00 . A A . 203 VAL HG21 1 1
8 9381 1 1 86 VAL HG22 H 28.605 4.280 -2.985 1.00 . A A . 203 VAL HG22 1 1
8 9382 1 1 86 VAL HG23 H 28.421 5.628 -1.844 1.00 . A A . 203 VAL HG23 1 1
8 9383 1 1 86 VAL N N 26.570 7.120 -1.548 1.00 . A A . 203 VAL N 1 1
8 9384 1 1 86 VAL O O 23.508 5.639 -1.807 1.00 . A A . 203 VAL O 1 1
8 9385 1 1 87 ALA C C 22.799 6.173 0.936 1.00 . A A . 204 ALA C 1 1
8 9386 1 1 87 ALA CA C 23.959 5.186 0.924 1.00 . A A . 204 ALA CA 1 1
8 9387 1 1 87 ALA CB C 24.628 5.145 2.288 1.00 . A A . 204 ALA CB 1 1
8 9388 1 1 87 ALA H H 25.885 5.702 0.125 1.00 . A A . 204 ALA H 1 1
8 9389 1 1 87 ALA HA H 23.585 4.200 0.690 1.00 . A A . 204 ALA HA 1 1
8 9390 1 1 87 ALA HB1 H 23.900 4.890 3.042 1.00 . A A . 204 ALA HB1 1 1
8 9391 1 1 87 ALA HB2 H 25.061 6.111 2.507 1.00 . A A . 204 ALA HB2 1 1
8 9392 1 1 87 ALA HB3 H 25.413 4.402 2.285 1.00 . A A . 204 ALA HB3 1 1
8 9393 1 1 87 ALA N N 24.937 5.563 -0.101 1.00 . A A . 204 ALA N 1 1
8 9394 1 1 87 ALA O O 21.643 5.787 1.008 1.00 . A A . 204 ALA O 1 1
8 9395 1 1 88 GLN C C 21.251 8.371 -0.402 1.00 . A A . 205 GLN C 1 1
8 9396 1 1 88 GLN CA C 22.203 8.520 0.769 1.00 . A A . 205 GLN CA 1 1
8 9397 1 1 88 GLN CB C 22.952 9.845 0.684 1.00 . A A . 205 GLN CB 1 1
8 9398 1 1 88 GLN CD C 22.686 10.525 3.125 1.00 . A A . 205 GLN CD 1 1
8 9399 1 1 88 GLN CG C 23.645 10.265 1.971 1.00 . A A . 205 GLN CG 1 1
8 9400 1 1 88 GLN H H 24.089 7.655 0.790 1.00 . A A . 205 GLN H 1 1
8 9401 1 1 88 GLN HA H 21.629 8.513 1.683 1.00 . A A . 205 GLN HA 1 1
8 9402 1 1 88 GLN HB2 H 23.727 9.696 -0.056 1.00 . A A . 205 GLN HB2 1 1
8 9403 1 1 88 GLN HB3 H 22.283 10.626 0.362 1.00 . A A . 205 GLN HB3 1 1
8 9404 1 1 88 GLN HE21 H 21.276 11.217 1.901 1.00 . A A . 205 GLN HE21 1 1
8 9405 1 1 88 GLN HE22 H 20.890 11.192 3.582 1.00 . A A . 205 GLN HE22 1 1
8 9406 1 1 88 GLN HG2 H 24.326 9.481 2.267 1.00 . A A . 205 GLN HG2 1 1
8 9407 1 1 88 GLN HG3 H 24.207 11.169 1.781 1.00 . A A . 205 GLN HG3 1 1
8 9408 1 1 88 GLN N N 23.138 7.436 0.827 1.00 . A A . 205 GLN N 1 1
8 9409 1 1 88 GLN NE2 N 21.505 11.024 2.837 1.00 . A A . 205 GLN NE2 1 1
8 9410 1 1 88 GLN O O 20.052 8.379 -0.212 1.00 . A A . 205 GLN O 1 1
8 9411 1 1 88 GLN OE1 O 23.028 10.309 4.278 1.00 . A A . 205 GLN OE1 1 1
8 9412 1 1 89 GLN C C 20.119 6.785 -2.806 1.00 . A A . 206 GLN C 1 1
8 9413 1 1 89 GLN CA C 20.942 8.068 -2.792 1.00 . A A . 206 GLN CA 1 1
8 9414 1 1 89 GLN CB C 21.740 8.261 -4.093 1.00 . A A . 206 GLN CB 1 1
8 9415 1 1 89 GLN CD C 23.764 7.646 -5.502 1.00 . A A . 206 GLN CD 1 1
8 9416 1 1 89 GLN CG C 22.968 7.379 -4.236 1.00 . A A . 206 GLN CG 1 1
8 9417 1 1 89 GLN H H 22.762 8.106 -1.674 1.00 . A A . 206 GLN H 1 1
8 9418 1 1 89 GLN HA H 20.228 8.874 -2.710 1.00 . A A . 206 GLN HA 1 1
8 9419 1 1 89 GLN HB2 H 21.087 8.047 -4.926 1.00 . A A . 206 GLN HB2 1 1
8 9420 1 1 89 GLN HB3 H 22.054 9.293 -4.147 1.00 . A A . 206 GLN HB3 1 1
8 9421 1 1 89 GLN HE21 H 23.159 9.526 -5.521 1.00 . A A . 206 GLN HE21 1 1
8 9422 1 1 89 GLN HE22 H 24.206 9.073 -6.807 1.00 . A A . 206 GLN HE22 1 1
8 9423 1 1 89 GLN HG2 H 23.613 7.553 -3.389 1.00 . A A . 206 GLN HG2 1 1
8 9424 1 1 89 GLN HG3 H 22.654 6.345 -4.235 1.00 . A A . 206 GLN HG3 1 1
8 9425 1 1 89 GLN N N 21.786 8.179 -1.598 1.00 . A A . 206 GLN N 1 1
8 9426 1 1 89 GLN NE2 N 23.707 8.863 -5.993 1.00 . A A . 206 GLN NE2 1 1
8 9427 1 1 89 GLN O O 19.034 6.746 -3.387 1.00 . A A . 206 GLN O 1 1
8 9428 1 1 89 GLN OE1 O 24.434 6.755 -6.039 1.00 . A A . 206 GLN OE1 1 1
8 9429 1 1 90 ILE C C 18.774 4.667 -1.013 1.00 . A A . 207 ILE C 1 1
8 9430 1 1 90 ILE CA C 19.911 4.502 -2.010 1.00 . A A . 207 ILE CA 1 1
8 9431 1 1 90 ILE CB C 20.851 3.372 -1.498 1.00 . A A . 207 ILE CB 1 1
8 9432 1 1 90 ILE CD1 C 23.039 2.158 -1.966 1.00 . A A . 207 ILE CD1 1 1
8 9433 1 1 90 ILE CG1 C 21.974 3.094 -2.498 1.00 . A A . 207 ILE CG1 1 1
8 9434 1 1 90 ILE CG2 C 20.062 2.089 -1.197 1.00 . A A . 207 ILE CG2 1 1
8 9435 1 1 90 ILE H H 21.528 5.851 -1.776 1.00 . A A . 207 ILE H 1 1
8 9436 1 1 90 ILE HA H 19.505 4.218 -2.969 1.00 . A A . 207 ILE HA 1 1
8 9437 1 1 90 ILE HB H 21.286 3.712 -0.571 1.00 . A A . 207 ILE HB 1 1
8 9438 1 1 90 ILE HD11 H 23.512 2.610 -1.106 1.00 . A A . 207 ILE HD11 1 1
8 9439 1 1 90 ILE HD12 H 23.778 1.978 -2.732 1.00 . A A . 207 ILE HD12 1 1
8 9440 1 1 90 ILE HD13 H 22.584 1.223 -1.672 1.00 . A A . 207 ILE HD13 1 1
8 9441 1 1 90 ILE HG12 H 21.556 2.648 -3.388 1.00 . A A . 207 ILE HG12 1 1
8 9442 1 1 90 ILE HG13 H 22.451 4.027 -2.761 1.00 . A A . 207 ILE HG13 1 1
8 9443 1 1 90 ILE HG21 H 19.320 2.298 -0.440 1.00 . A A . 207 ILE HG21 1 1
8 9444 1 1 90 ILE HG22 H 20.736 1.325 -0.841 1.00 . A A . 207 ILE HG22 1 1
8 9445 1 1 90 ILE HG23 H 19.575 1.750 -2.098 1.00 . A A . 207 ILE HG23 1 1
8 9446 1 1 90 ILE N N 20.625 5.761 -2.153 1.00 . A A . 207 ILE N 1 1
8 9447 1 1 90 ILE O O 17.618 4.362 -1.305 1.00 . A A . 207 ILE O 1 1
8 9448 1 1 91 HIS C C 17.103 6.358 0.902 1.00 . A A . 208 HIS C 1 1
8 9449 1 1 91 HIS CA C 18.162 5.287 1.224 1.00 . A A . 208 HIS CA 1 1
8 9450 1 1 91 HIS CB C 18.920 5.572 2.538 1.00 . A A . 208 HIS CB 1 1
8 9451 1 1 91 HIS CD2 C 17.129 5.891 4.384 1.00 . A A . 208 HIS CD2 1 1
8 9452 1 1 91 HIS CE1 C 17.672 4.257 5.697 1.00 . A A . 208 HIS CE1 1 1
8 9453 1 1 91 HIS CG C 18.167 5.258 3.803 1.00 . A A . 208 HIS CG 1 1
8 9454 1 1 91 HIS H H 20.017 5.532 0.285 1.00 . A A . 208 HIS H 1 1
8 9455 1 1 91 HIS HA H 17.664 4.332 1.304 1.00 . A A . 208 HIS HA 1 1
8 9456 1 1 91 HIS HB2 H 19.825 4.977 2.549 1.00 . A A . 208 HIS HB2 1 1
8 9457 1 1 91 HIS HB3 H 19.194 6.617 2.556 1.00 . A A . 208 HIS HB3 1 1
8 9458 1 1 91 HIS HD1 H 19.204 3.543 4.549 1.00 . A A . 208 HIS HD1 1 1
8 9459 1 1 91 HIS HD2 H 16.606 6.742 3.978 1.00 . A A . 208 HIS HD2 1 1
8 9460 1 1 91 HIS HE1 H 17.699 3.564 6.524 1.00 . A A . 208 HIS HE1 1 1
8 9461 1 1 91 HIS N N 19.102 5.192 0.142 1.00 . A A . 208 HIS N 1 1
8 9462 1 1 91 HIS ND1 N 18.494 4.218 4.657 1.00 . A A . 208 HIS ND1 1 1
8 9463 1 1 91 HIS NE2 N 16.817 5.258 5.586 1.00 . A A . 208 HIS NE2 1 1
8 9464 1 1 91 HIS O O 15.907 6.165 1.155 1.00 . A A . 208 HIS O 1 1
8 9465 1 1 92 ALA C C 15.752 8.136 -1.344 1.00 . A A . 209 ALA C 1 1
8 9466 1 1 92 ALA CA C 16.590 8.518 -0.114 1.00 . A A . 209 ALA CA 1 1
8 9467 1 1 92 ALA CB C 17.321 9.828 -0.363 1.00 . A A . 209 ALA CB 1 1
8 9468 1 1 92 ALA H H 18.496 7.561 0.105 1.00 . A A . 209 ALA H 1 1
8 9469 1 1 92 ALA HA H 15.911 8.661 0.714 1.00 . A A . 209 ALA HA 1 1
8 9470 1 1 92 ALA HB1 H 17.974 9.714 -1.216 1.00 . A A . 209 ALA HB1 1 1
8 9471 1 1 92 ALA HB2 H 17.906 10.085 0.508 1.00 . A A . 209 ALA HB2 1 1
8 9472 1 1 92 ALA HB3 H 16.603 10.611 -0.562 1.00 . A A . 209 ALA HB3 1 1
8 9473 1 1 92 ALA N N 17.527 7.448 0.276 1.00 . A A . 209 ALA N 1 1
8 9474 1 1 92 ALA O O 14.787 8.823 -1.682 1.00 . A A . 209 ALA O 1 1
8 9475 1 1 93 PHE C C 13.986 6.151 -2.857 1.00 . A A . 210 PHE C 1 1
8 9476 1 1 93 PHE CA C 15.404 6.575 -3.194 1.00 . A A . 210 PHE CA 1 1
8 9477 1 1 93 PHE CB C 16.154 5.395 -3.804 1.00 . A A . 210 PHE CB 1 1
8 9478 1 1 93 PHE CD1 C 15.931 5.345 -6.305 1.00 . A A . 210 PHE CD1 1 1
8 9479 1 1 93 PHE CD2 C 14.668 3.768 -5.035 1.00 . A A . 210 PHE CD2 1 1
8 9480 1 1 93 PHE CE1 C 15.412 4.816 -7.468 1.00 . A A . 210 PHE CE1 1 1
8 9481 1 1 93 PHE CE2 C 14.149 3.243 -6.192 1.00 . A A . 210 PHE CE2 1 1
8 9482 1 1 93 PHE CG C 15.567 4.833 -5.075 1.00 . A A . 210 PHE CG 1 1
8 9483 1 1 93 PHE CZ C 14.521 3.762 -7.409 1.00 . A A . 210 PHE CZ 1 1
8 9484 1 1 93 PHE H H 16.878 6.521 -1.672 1.00 . A A . 210 PHE H 1 1
8 9485 1 1 93 PHE HA H 15.380 7.380 -3.912 1.00 . A A . 210 PHE HA 1 1
8 9486 1 1 93 PHE HB2 H 17.166 5.711 -4.000 1.00 . A A . 210 PHE HB2 1 1
8 9487 1 1 93 PHE HB3 H 16.186 4.605 -3.068 1.00 . A A . 210 PHE HB3 1 1
8 9488 1 1 93 PHE HD1 H 16.627 6.170 -6.353 1.00 . A A . 210 PHE HD1 1 1
8 9489 1 1 93 PHE HD2 H 14.372 3.352 -4.081 1.00 . A A . 210 PHE HD2 1 1
8 9490 1 1 93 PHE HE1 H 15.700 5.221 -8.428 1.00 . A A . 210 PHE HE1 1 1
8 9491 1 1 93 PHE HE2 H 13.455 2.416 -6.144 1.00 . A A . 210 PHE HE2 1 1
8 9492 1 1 93 PHE HZ H 14.115 3.342 -8.317 1.00 . A A . 210 PHE HZ 1 1
8 9493 1 1 93 PHE N N 16.108 7.038 -1.997 1.00 . A A . 210 PHE N 1 1
8 9494 1 1 93 PHE O O 13.040 6.508 -3.544 1.00 . A A . 210 PHE O 1 1
8 9495 1 1 94 PHE C C 11.878 5.768 -0.396 1.00 . A A . 211 PHE C 1 1
8 9496 1 1 94 PHE CA C 12.559 4.869 -1.417 1.00 . A A . 211 PHE CA 1 1
8 9497 1 1 94 PHE CB C 12.674 3.411 -0.914 1.00 . A A . 211 PHE CB 1 1
8 9498 1 1 94 PHE CD1 C 13.451 3.490 1.469 1.00 . A A . 211 PHE CD1 1 1
8 9499 1 1 94 PHE CD2 C 14.970 2.716 -0.179 1.00 . A A . 211 PHE CD2 1 1
8 9500 1 1 94 PHE CE1 C 14.404 3.306 2.442 1.00 . A A . 211 PHE CE1 1 1
8 9501 1 1 94 PHE CE2 C 15.930 2.526 0.786 1.00 . A A . 211 PHE CE2 1 1
8 9502 1 1 94 PHE CG C 13.718 3.198 0.150 1.00 . A A . 211 PHE CG 1 1
8 9503 1 1 94 PHE CZ C 15.647 2.826 2.102 1.00 . A A . 211 PHE CZ 1 1
8 9504 1 1 94 PHE H H 14.655 5.153 -1.295 1.00 . A A . 211 PHE H 1 1
8 9505 1 1 94 PHE HA H 11.948 4.869 -2.307 1.00 . A A . 211 PHE HA 1 1
8 9506 1 1 94 PHE HB2 H 11.723 3.111 -0.500 1.00 . A A . 211 PHE HB2 1 1
8 9507 1 1 94 PHE HB3 H 12.914 2.772 -1.751 1.00 . A A . 211 PHE HB3 1 1
8 9508 1 1 94 PHE HD1 H 12.475 3.871 1.733 1.00 . A A . 211 PHE HD1 1 1
8 9509 1 1 94 PHE HD2 H 15.193 2.486 -1.211 1.00 . A A . 211 PHE HD2 1 1
8 9510 1 1 94 PHE HE1 H 14.174 3.553 3.465 1.00 . A A . 211 PHE HE1 1 1
8 9511 1 1 94 PHE HE2 H 16.903 2.150 0.509 1.00 . A A . 211 PHE HE2 1 1
8 9512 1 1 94 PHE HZ H 16.400 2.680 2.862 1.00 . A A . 211 PHE HZ 1 1
8 9513 1 1 94 PHE N N 13.854 5.384 -1.811 1.00 . A A . 211 PHE N 1 1
8 9514 1 1 94 PHE O O 10.652 5.787 -0.303 1.00 . A A . 211 PHE O 1 1
8 9515 1 1 95 THR C C 11.488 8.659 0.770 1.00 . A A . 212 THR C 1 1
8 9516 1 1 95 THR CA C 12.141 7.394 1.384 1.00 . A A . 212 THR CA 1 1
8 9517 1 1 95 THR CB C 13.255 7.786 2.385 1.00 . A A . 212 THR CB 1 1
8 9518 1 1 95 THR CG2 C 12.678 8.513 3.590 1.00 . A A . 212 THR CG2 1 1
8 9519 1 1 95 THR H H 13.647 6.444 0.239 1.00 . A A . 212 THR H 1 1
8 9520 1 1 95 THR HA H 11.380 6.841 1.917 1.00 . A A . 212 THR HA 1 1
8 9521 1 1 95 THR HB H 13.973 8.420 1.887 1.00 . A A . 212 THR HB 1 1
8 9522 1 1 95 THR HG1 H 14.699 6.450 2.308 1.00 . A A . 212 THR HG1 1 1
8 9523 1 1 95 THR HG21 H 11.978 7.865 4.096 1.00 . A A . 212 THR HG21 1 1
8 9524 1 1 95 THR HG22 H 12.168 9.404 3.258 1.00 . A A . 212 THR HG22 1 1
8 9525 1 1 95 THR HG23 H 13.473 8.783 4.266 1.00 . A A . 212 THR HG23 1 1
8 9526 1 1 95 THR N N 12.674 6.513 0.354 1.00 . A A . 212 THR N 1 1
8 9527 1 1 95 THR O O 10.588 9.271 1.360 1.00 . A A . 212 THR O 1 1
8 9528 1 1 95 THR OG1 O 13.906 6.588 2.847 1.00 . A A . 212 THR OG1 1 1
8 9529 1 1 96 GLN C C 10.585 9.801 -2.277 1.00 . A A . 213 GLN C 1 1
8 9530 1 1 96 GLN CA C 11.391 10.207 -1.064 1.00 . A A . 213 GLN CA 1 1
8 9531 1 1 96 GLN CB C 12.503 11.168 -1.467 1.00 . A A . 213 GLN CB 1 1
8 9532 1 1 96 GLN CD C 14.314 12.734 -0.702 1.00 . A A . 213 GLN CD 1 1
8 9533 1 1 96 GLN CG C 13.291 11.702 -0.301 1.00 . A A . 213 GLN CG 1 1
8 9534 1 1 96 GLN H H 12.618 8.517 -0.876 1.00 . A A . 213 GLN H 1 1
8 9535 1 1 96 GLN HA H 10.738 10.702 -0.361 1.00 . A A . 213 GLN HA 1 1
8 9536 1 1 96 GLN HB2 H 13.185 10.644 -2.119 1.00 . A A . 213 GLN HB2 1 1
8 9537 1 1 96 GLN HB3 H 12.076 12.003 -2.003 1.00 . A A . 213 GLN HB3 1 1
8 9538 1 1 96 GLN HE21 H 14.106 13.594 1.047 1.00 . A A . 213 GLN HE21 1 1
8 9539 1 1 96 GLN HE22 H 15.236 14.346 -0.015 1.00 . A A . 213 GLN HE22 1 1
8 9540 1 1 96 GLN HG2 H 12.598 12.158 0.391 1.00 . A A . 213 GLN HG2 1 1
8 9541 1 1 96 GLN HG3 H 13.794 10.876 0.183 1.00 . A A . 213 GLN HG3 1 1
8 9542 1 1 96 GLN N N 11.929 9.036 -0.409 1.00 . A A . 213 GLN N 1 1
8 9543 1 1 96 GLN NE2 N 14.581 13.648 0.188 1.00 . A A . 213 GLN NE2 1 1
8 9544 1 1 96 GLN O O 10.816 8.724 -2.846 1.00 . A A . 213 GLN O 1 1
8 9545 1 1 96 GLN OE1 O 14.859 12.709 -1.820 1.00 . A A . 213 GLN OE1 1 1
8 9546 1 1 97 PRO C C 9.481 10.803 -5.135 1.00 . A A . 214 PRO C 1 1
8 9547 1 1 97 PRO CA C 8.806 10.318 -3.851 1.00 . A A . 214 PRO CA 1 1
8 9548 1 1 97 PRO CB C 7.528 11.105 -3.591 1.00 . A A . 214 PRO CB 1 1
8 9549 1 1 97 PRO CD C 9.176 11.888 -2.043 1.00 . A A . 214 PRO CD 1 1
8 9550 1 1 97 PRO CG C 8.005 12.329 -2.897 1.00 . A A . 214 PRO CG 1 1
8 9551 1 1 97 PRO HA H 8.580 9.265 -3.925 1.00 . A A . 214 PRO HA 1 1
8 9552 1 1 97 PRO HB2 H 7.040 11.336 -4.526 1.00 . A A . 214 PRO HB2 1 1
8 9553 1 1 97 PRO HB3 H 6.862 10.533 -2.963 1.00 . A A . 214 PRO HB3 1 1
8 9554 1 1 97 PRO HD2 H 9.966 12.625 -2.080 1.00 . A A . 214 PRO HD2 1 1
8 9555 1 1 97 PRO HD3 H 8.862 11.723 -1.024 1.00 . A A . 214 PRO HD3 1 1
8 9556 1 1 97 PRO HG2 H 8.336 13.030 -3.650 1.00 . A A . 214 PRO HG2 1 1
8 9557 1 1 97 PRO HG3 H 7.218 12.750 -2.291 1.00 . A A . 214 PRO HG3 1 1
8 9558 1 1 97 PRO N N 9.605 10.613 -2.686 1.00 . A A . 214 PRO N 1 1
8 9559 1 1 97 PRO O O 10.328 11.727 -5.120 1.00 . A A . 214 PRO O 1 1
8 9560 1 1 98 ARG C C 8.478 10.582 -8.474 1.00 . A A . 215 ARG C 1 1
8 9561 1 1 98 ARG CA C 9.637 10.538 -7.513 1.00 . A A . 215 ARG CA 1 1
8 9562 1 1 98 ARG CB C 10.701 9.555 -8.003 1.00 . A A . 215 ARG CB 1 1
8 9563 1 1 98 ARG CD C 12.976 8.603 -7.714 1.00 . A A . 215 ARG CD 1 1
8 9564 1 1 98 ARG CG C 11.927 9.492 -7.120 1.00 . A A . 215 ARG CG 1 1
8 9565 1 1 98 ARG CZ C 14.068 8.498 -9.963 1.00 . A A . 215 ARG CZ 1 1
8 9566 1 1 98 ARG H H 8.499 9.432 -6.156 1.00 . A A . 215 ARG H 1 1
8 9567 1 1 98 ARG HA H 10.082 11.517 -7.423 1.00 . A A . 215 ARG HA 1 1
8 9568 1 1 98 ARG HB2 H 10.264 8.568 -8.042 1.00 . A A . 215 ARG HB2 1 1
8 9569 1 1 98 ARG HB3 H 11.009 9.840 -8.997 1.00 . A A . 215 ARG HB3 1 1
8 9570 1 1 98 ARG HD2 H 13.738 8.428 -6.972 1.00 . A A . 215 ARG HD2 1 1
8 9571 1 1 98 ARG HD3 H 12.483 7.681 -7.979 1.00 . A A . 215 ARG HD3 1 1
8 9572 1 1 98 ARG HE H 13.650 10.173 -8.893 1.00 . A A . 215 ARG HE 1 1
8 9573 1 1 98 ARG HG2 H 12.332 10.489 -7.019 1.00 . A A . 215 ARG HG2 1 1
8 9574 1 1 98 ARG HG3 H 11.644 9.116 -6.147 1.00 . A A . 215 ARG HG3 1 1
8 9575 1 1 98 ARG HH11 H 13.351 6.683 -9.357 1.00 . A A . 215 ARG HH11 1 1
8 9576 1 1 98 ARG HH12 H 14.201 6.641 -10.831 1.00 . A A . 215 ARG HH12 1 1
8 9577 1 1 98 ARG HH21 H 14.867 10.126 -10.900 1.00 . A A . 215 ARG HH21 1 1
8 9578 1 1 98 ARG HH22 H 15.110 8.640 -11.711 1.00 . A A . 215 ARG HH22 1 1
8 9579 1 1 98 ARG N N 9.138 10.174 -6.218 1.00 . A A . 215 ARG N 1 1
8 9580 1 1 98 ARG NE N 13.579 9.190 -8.922 1.00 . A A . 215 ARG NE 1 1
8 9581 1 1 98 ARG NH1 N 13.867 7.184 -10.056 1.00 . A A . 215 ARG NH1 1 1
8 9582 1 1 98 ARG NH2 N 14.724 9.132 -10.928 1.00 . A A . 215 ARG NH2 1 1
8 9583 1 1 98 ARG O O 8.294 9.634 -9.256 1.00 . A A . 215 ARG O 1 1
8 9584 1 1 98 ARG OXT O 7.691 11.532 -8.400 1.00 . A A . 215 ARG OXT 1 1
9 9585 1 1 24 SER C C 0.296 10.980 11.996 1.00 . A A . 141 SER C 1 1
9 9586 1 1 24 SER CA C -0.502 10.640 10.729 1.00 . A A . 141 SER CA 1 1
9 9587 1 1 24 SER CB C -0.524 9.131 10.514 1.00 . A A . 141 SER CB 1 1
9 9588 1 1 24 SER H H 0.738 10.763 9.033 1.00 . A A . 141 SER H 1 1
9 9589 1 1 24 SER HA H -1.517 10.995 10.831 1.00 . A A . 141 SER HA 1 1
9 9590 1 1 24 SER HB2 H 0.490 8.760 10.507 1.00 . A A . 141 SER HB2 1 1
9 9591 1 1 24 SER HB3 H -1.075 8.661 11.316 1.00 . A A . 141 SER HB3 1 1
9 9592 1 1 24 SER HG H -1.391 9.632 8.848 1.00 . A A . 141 SER HG 1 1
9 9593 1 1 24 SER N N 0.098 11.276 9.573 1.00 . A A . 141 SER N 1 1
9 9594 1 1 24 SER O O 1.476 10.612 12.117 1.00 . A A . 141 SER O 1 1
9 9595 1 1 24 SER OG O -1.143 8.805 9.275 1.00 . A A . 141 SER OG 1 1
9 9596 1 1 25 LYS C C 0.081 11.043 15.222 1.00 . A A . 142 LYS C 1 1
9 9597 1 1 25 LYS CA C 0.330 12.089 14.155 1.00 . A A . 142 LYS CA 1 1
9 9598 1 1 25 LYS CB C -0.150 13.465 14.637 1.00 . A A . 142 LYS CB 1 1
9 9599 1 1 25 LYS CD C 1.664 14.717 13.368 1.00 . A A . 142 LYS CD 1 1
9 9600 1 1 25 LYS CE C 2.509 14.915 14.624 1.00 . A A . 142 LYS CE 1 1
9 9601 1 1 25 LYS CG C 0.167 14.618 13.681 1.00 . A A . 142 LYS CG 1 1
9 9602 1 1 25 LYS H H -1.243 12.004 12.739 1.00 . A A . 142 LYS H 1 1
9 9603 1 1 25 LYS HA H 1.392 12.133 13.969 1.00 . A A . 142 LYS HA 1 1
9 9604 1 1 25 LYS HB2 H -1.223 13.425 14.760 1.00 . A A . 142 LYS HB2 1 1
9 9605 1 1 25 LYS HB3 H 0.296 13.682 15.595 1.00 . A A . 142 LYS HB3 1 1
9 9606 1 1 25 LYS HD2 H 1.988 13.818 12.865 1.00 . A A . 142 LYS HD2 1 1
9 9607 1 1 25 LYS HD3 H 1.815 15.561 12.711 1.00 . A A . 142 LYS HD3 1 1
9 9608 1 1 25 LYS HE2 H 2.239 15.852 15.085 1.00 . A A . 142 LYS HE2 1 1
9 9609 1 1 25 LYS HE3 H 2.313 14.108 15.311 1.00 . A A . 142 LYS HE3 1 1
9 9610 1 1 25 LYS HG2 H -0.368 14.460 12.756 1.00 . A A . 142 LYS HG2 1 1
9 9611 1 1 25 LYS HG3 H -0.161 15.545 14.128 1.00 . A A . 142 LYS HG3 1 1
9 9612 1 1 25 LYS HZ1 H 4.240 14.096 13.800 1.00 . A A . 142 LYS HZ1 1 1
9 9613 1 1 25 LYS HZ2 H 4.503 14.965 15.199 1.00 . A A . 142 LYS HZ2 1 1
9 9614 1 1 25 LYS HZ3 H 4.228 15.785 13.761 1.00 . A A . 142 LYS HZ3 1 1
9 9615 1 1 25 LYS N N -0.321 11.708 12.907 1.00 . A A . 142 LYS N 1 1
9 9616 1 1 25 LYS NZ N 3.951 14.951 14.319 1.00 . A A . 142 LYS NZ 1 1
9 9617 1 1 25 LYS O O 0.833 10.923 16.197 1.00 . A A . 142 LYS O 1 1
9 9618 1 1 26 ASN C C -1.435 8.005 15.045 1.00 . A A . 143 ASN C 1 1
9 9619 1 1 26 ASN CA C -1.344 9.237 15.925 1.00 . A A . 143 ASN CA 1 1
9 9620 1 1 26 ASN CB C -2.720 9.523 16.590 1.00 . A A . 143 ASN CB 1 1
9 9621 1 1 26 ASN CG C -2.786 10.802 17.433 1.00 . A A . 143 ASN CG 1 1
9 9622 1 1 26 ASN H H -1.554 10.466 14.264 1.00 . A A . 143 ASN H 1 1
9 9623 1 1 26 ASN HA H -0.578 9.111 16.677 1.00 . A A . 143 ASN HA 1 1
9 9624 1 1 26 ASN HB2 H -3.467 9.604 15.815 1.00 . A A . 143 ASN HB2 1 1
9 9625 1 1 26 ASN HB3 H -2.974 8.685 17.223 1.00 . A A . 143 ASN HB3 1 1
9 9626 1 1 26 ASN HD21 H -0.866 10.668 17.946 1.00 . A A . 143 ASN HD21 1 1
9 9627 1 1 26 ASN HD22 H -1.730 12.024 18.571 1.00 . A A . 143 ASN HD22 1 1
9 9628 1 1 26 ASN N N -0.974 10.312 15.043 1.00 . A A . 143 ASN N 1 1
9 9629 1 1 26 ASN ND2 N -1.685 11.197 18.046 1.00 . A A . 143 ASN ND2 1 1
9 9630 1 1 26 ASN O O -1.376 8.155 13.817 1.00 . A A . 143 ASN O 1 1
9 9631 1 1 26 ASN OD1 O -3.843 11.434 17.534 1.00 . A A . 143 ASN OD1 1 1
9 9632 1 1 27 PRO C C -3.015 5.634 14.025 1.00 . A A . 144 PRO C 1 1
9 9633 1 1 27 PRO CA C -1.696 5.565 14.803 1.00 . A A . 144 PRO CA 1 1
9 9634 1 1 27 PRO CB C -1.733 4.428 15.834 1.00 . A A . 144 PRO CB 1 1
9 9635 1 1 27 PRO CD C -1.377 6.458 17.044 1.00 . A A . 144 PRO CD 1 1
9 9636 1 1 27 PRO CG C -1.066 4.988 17.043 1.00 . A A . 144 PRO CG 1 1
9 9637 1 1 27 PRO HA H -0.878 5.427 14.111 1.00 . A A . 144 PRO HA 1 1
9 9638 1 1 27 PRO HB2 H -2.760 4.158 16.034 1.00 . A A . 144 PRO HB2 1 1
9 9639 1 1 27 PRO HB3 H -1.202 3.569 15.449 1.00 . A A . 144 PRO HB3 1 1
9 9640 1 1 27 PRO HD2 H -2.305 6.643 17.561 1.00 . A A . 144 PRO HD2 1 1
9 9641 1 1 27 PRO HD3 H -0.569 7.020 17.491 1.00 . A A . 144 PRO HD3 1 1
9 9642 1 1 27 PRO HG2 H -1.458 4.518 17.933 1.00 . A A . 144 PRO HG2 1 1
9 9643 1 1 27 PRO HG3 H 0.001 4.834 16.976 1.00 . A A . 144 PRO HG3 1 1
9 9644 1 1 27 PRO N N -1.509 6.776 15.609 1.00 . A A . 144 PRO N 1 1
9 9645 1 1 27 PRO O O -4.107 5.393 14.579 1.00 . A A . 144 PRO O 1 1
9 9646 1 1 28 LEU C C -4.505 4.893 11.351 1.00 . A A . 145 LEU C 1 1
9 9647 1 1 28 LEU CA C -4.083 6.209 11.949 1.00 . A A . 145 LEU CA 1 1
9 9648 1 1 28 LEU CB C -3.817 7.250 10.858 1.00 . A A . 145 LEU CB 1 1
9 9649 1 1 28 LEU CD1 C -6.160 8.173 10.712 1.00 . A A . 145 LEU CD1 1 1
9 9650 1 1 28 LEU CD2 C -4.548 8.533 8.833 1.00 . A A . 145 LEU CD2 1 1
9 9651 1 1 28 LEU CG C -4.994 7.580 9.928 1.00 . A A . 145 LEU CG 1 1
9 9652 1 1 28 LEU H H -2.024 6.249 12.437 1.00 . A A . 145 LEU H 1 1
9 9653 1 1 28 LEU HA H -4.882 6.568 12.579 1.00 . A A . 145 LEU HA 1 1
9 9654 1 1 28 LEU HB2 H -3.508 8.167 11.340 1.00 . A A . 145 LEU HB2 1 1
9 9655 1 1 28 LEU HB3 H -2.997 6.891 10.253 1.00 . A A . 145 LEU HB3 1 1
9 9656 1 1 28 LEU HD11 H -6.505 7.462 11.447 1.00 . A A . 145 LEU HD11 1 1
9 9657 1 1 28 LEU HD12 H -6.968 8.404 10.033 1.00 . A A . 145 LEU HD12 1 1
9 9658 1 1 28 LEU HD13 H -5.839 9.078 11.207 1.00 . A A . 145 LEU HD13 1 1
9 9659 1 1 28 LEU HD21 H -4.191 9.450 9.277 1.00 . A A . 145 LEU HD21 1 1
9 9660 1 1 28 LEU HD22 H -5.383 8.747 8.181 1.00 . A A . 145 LEU HD22 1 1
9 9661 1 1 28 LEU HD23 H -3.754 8.077 8.260 1.00 . A A . 145 LEU HD23 1 1
9 9662 1 1 28 LEU HG H -5.343 6.669 9.465 1.00 . A A . 145 LEU HG 1 1
9 9663 1 1 28 LEU N N -2.921 6.035 12.781 1.00 . A A . 145 LEU N 1 1
9 9664 1 1 28 LEU O O -5.703 4.581 11.280 1.00 . A A . 145 LEU O 1 1
9 9665 1 1 29 LEU C C -4.085 1.817 11.482 1.00 . A A . 146 LEU C 1 1
9 9666 1 1 29 LEU CA C -3.851 2.826 10.371 1.00 . A A . 146 LEU CA 1 1
9 9667 1 1 29 LEU CB C -2.759 2.313 9.402 1.00 . A A . 146 LEU CB 1 1
9 9668 1 1 29 LEU CD1 C -0.603 1.140 8.939 1.00 . A A . 146 LEU CD1 1 1
9 9669 1 1 29 LEU CD2 C -0.641 2.907 10.658 1.00 . A A . 146 LEU CD2 1 1
9 9670 1 1 29 LEU CG C -1.438 1.796 10.009 1.00 . A A . 146 LEU CG 1 1
9 9671 1 1 29 LEU H H -2.620 4.407 11.057 1.00 . A A . 146 LEU H 1 1
9 9672 1 1 29 LEU HA H -4.779 2.943 9.830 1.00 . A A . 146 LEU HA 1 1
9 9673 1 1 29 LEU HB2 H -3.186 1.508 8.821 1.00 . A A . 146 LEU HB2 1 1
9 9674 1 1 29 LEU HB3 H -2.521 3.117 8.721 1.00 . A A . 146 LEU HB3 1 1
9 9675 1 1 29 LEU HD11 H 0.330 0.799 9.365 1.00 . A A . 146 LEU HD11 1 1
9 9676 1 1 29 LEU HD12 H -0.412 1.853 8.152 1.00 . A A . 146 LEU HD12 1 1
9 9677 1 1 29 LEU HD13 H -1.142 0.297 8.534 1.00 . A A . 146 LEU HD13 1 1
9 9678 1 1 29 LEU HD21 H -1.210 3.335 11.469 1.00 . A A . 146 LEU HD21 1 1
9 9679 1 1 29 LEU HD22 H -0.425 3.669 9.924 1.00 . A A . 146 LEU HD22 1 1
9 9680 1 1 29 LEU HD23 H 0.283 2.503 11.042 1.00 . A A . 146 LEU HD23 1 1
9 9681 1 1 29 LEU HG H -1.667 1.051 10.756 1.00 . A A . 146 LEU HG 1 1
9 9682 1 1 29 LEU N N -3.547 4.112 10.946 1.00 . A A . 146 LEU N 1 1
9 9683 1 1 29 LEU O O -3.906 2.124 12.676 1.00 . A A . 146 LEU O 1 1
9 9684 1 1 30 GLY C C -5.434 -1.503 11.378 1.00 . A A . 147 GLY C 1 1
9 9685 1 1 30 GLY CA C -4.737 -0.374 12.043 1.00 . A A . 147 GLY CA 1 1
9 9686 1 1 30 GLY H H -4.597 0.439 10.153 1.00 . A A . 147 GLY H 1 1
9 9687 1 1 30 GLY HA2 H -3.803 -0.720 12.460 1.00 . A A . 147 GLY HA2 1 1
9 9688 1 1 30 GLY HA3 H -5.367 0.016 12.829 1.00 . A A . 147 GLY HA3 1 1
9 9689 1 1 30 GLY N N -4.477 0.649 11.105 1.00 . A A . 147 GLY N 1 1
9 9690 1 1 30 GLY O O -5.376 -1.630 10.144 1.00 . A A . 147 GLY O 1 1
9 9691 1 1 31 LYS C C -8.218 -3.105 11.223 1.00 . A A . 148 LYS C 1 1
9 9692 1 1 31 LYS CA C -6.805 -3.435 11.621 1.00 . A A . 148 LYS CA 1 1
9 9693 1 1 31 LYS CB C -6.764 -4.628 12.571 1.00 . A A . 148 LYS CB 1 1
9 9694 1 1 31 LYS CD C -4.903 -5.769 11.355 1.00 . A A . 148 LYS CD 1 1
9 9695 1 1 31 LYS CE C -3.605 -6.535 11.466 1.00 . A A . 148 LYS CE 1 1
9 9696 1 1 31 LYS CG C -5.393 -5.271 12.700 1.00 . A A . 148 LYS CG 1 1
9 9697 1 1 31 LYS H H -6.152 -2.112 13.111 1.00 . A A . 148 LYS H 1 1
9 9698 1 1 31 LYS HA H -6.288 -3.713 10.716 1.00 . A A . 148 LYS HA 1 1
9 9699 1 1 31 LYS HB2 H -7.077 -4.301 13.552 1.00 . A A . 148 LYS HB2 1 1
9 9700 1 1 31 LYS HB3 H -7.456 -5.374 12.212 1.00 . A A . 148 LYS HB3 1 1
9 9701 1 1 31 LYS HD2 H -5.654 -6.418 10.931 1.00 . A A . 148 LYS HD2 1 1
9 9702 1 1 31 LYS HD3 H -4.749 -4.921 10.705 1.00 . A A . 148 LYS HD3 1 1
9 9703 1 1 31 LYS HE2 H -2.864 -5.917 11.950 1.00 . A A . 148 LYS HE2 1 1
9 9704 1 1 31 LYS HE3 H -3.780 -7.418 12.062 1.00 . A A . 148 LYS HE3 1 1
9 9705 1 1 31 LYS HG2 H -4.692 -4.541 13.075 1.00 . A A . 148 LYS HG2 1 1
9 9706 1 1 31 LYS HG3 H -5.450 -6.105 13.382 1.00 . A A . 148 LYS HG3 1 1
9 9707 1 1 31 LYS HZ1 H -2.268 -7.537 10.224 1.00 . A A . 148 LYS HZ1 1 1
9 9708 1 1 31 LYS HZ2 H -2.849 -6.087 9.599 1.00 . A A . 148 LYS HZ2 1 1
9 9709 1 1 31 LYS HZ3 H -3.852 -7.450 9.609 1.00 . A A . 148 LYS HZ3 1 1
9 9710 1 1 31 LYS N N -6.109 -2.302 12.149 1.00 . A A . 148 LYS N 1 1
9 9711 1 1 31 LYS NZ N -3.113 -6.941 10.135 1.00 . A A . 148 LYS NZ 1 1
9 9712 1 1 31 LYS O O -9.108 -2.913 12.067 1.00 . A A . 148 LYS O 1 1
9 9713 1 1 32 LYS C C -10.162 -4.164 8.900 1.00 . A A . 149 LYS C 1 1
9 9714 1 1 32 LYS CA C -9.695 -2.795 9.370 1.00 . A A . 149 LYS CA 1 1
9 9715 1 1 32 LYS CB C -9.574 -1.832 8.178 1.00 . A A . 149 LYS CB 1 1
9 9716 1 1 32 LYS CD C -10.673 -0.583 6.305 1.00 . A A . 149 LYS CD 1 1
9 9717 1 1 32 LYS CE C -11.987 -0.245 5.628 1.00 . A A . 149 LYS CE 1 1
9 9718 1 1 32 LYS CG C -10.886 -1.502 7.491 1.00 . A A . 149 LYS CG 1 1
9 9719 1 1 32 LYS H H -7.627 -3.043 9.357 1.00 . A A . 149 LYS H 1 1
9 9720 1 1 32 LYS HA H -10.371 -2.391 10.109 1.00 . A A . 149 LYS HA 1 1
9 9721 1 1 32 LYS HB2 H -9.136 -0.908 8.524 1.00 . A A . 149 LYS HB2 1 1
9 9722 1 1 32 LYS HB3 H -8.908 -2.275 7.452 1.00 . A A . 149 LYS HB3 1 1
9 9723 1 1 32 LYS HD2 H -10.208 0.329 6.649 1.00 . A A . 149 LYS HD2 1 1
9 9724 1 1 32 LYS HD3 H -10.023 -1.072 5.595 1.00 . A A . 149 LYS HD3 1 1
9 9725 1 1 32 LYS HE2 H -12.444 -1.160 5.278 1.00 . A A . 149 LYS HE2 1 1
9 9726 1 1 32 LYS HE3 H -12.636 0.226 6.350 1.00 . A A . 149 LYS HE3 1 1
9 9727 1 1 32 LYS HG2 H -11.346 -2.418 7.150 1.00 . A A . 149 LYS HG2 1 1
9 9728 1 1 32 LYS HG3 H -11.534 -1.012 8.202 1.00 . A A . 149 LYS HG3 1 1
9 9729 1 1 32 LYS HZ1 H -11.369 1.563 4.776 1.00 . A A . 149 LYS HZ1 1 1
9 9730 1 1 32 LYS HZ2 H -12.733 0.890 4.059 1.00 . A A . 149 LYS HZ2 1 1
9 9731 1 1 32 LYS HZ3 H -11.213 0.234 3.739 1.00 . A A . 149 LYS HZ3 1 1
9 9732 1 1 32 LYS N N -8.403 -2.988 9.953 1.00 . A A . 149 LYS N 1 1
9 9733 1 1 32 LYS NZ N -11.806 0.669 4.475 1.00 . A A . 149 LYS NZ 1 1
9 9734 1 1 32 LYS O O -9.321 -5.043 8.639 1.00 . A A . 149 LYS O 1 1
9 9735 1 1 33 ARG C C -11.961 -5.558 6.833 1.00 . A A . 150 ARG C 1 1
9 9736 1 1 33 ARG CA C -11.931 -5.650 8.338 1.00 . A A . 150 ARG CA 1 1
9 9737 1 1 33 ARG CB C -13.333 -5.993 8.862 1.00 . A A . 150 ARG CB 1 1
9 9738 1 1 33 ARG CD C -15.273 -7.603 8.760 1.00 . A A . 150 ARG CD 1 1
9 9739 1 1 33 ARG CG C -13.801 -7.383 8.459 1.00 . A A . 150 ARG CG 1 1
9 9740 1 1 33 ARG CZ C -17.488 -6.758 7.948 1.00 . A A . 150 ARG CZ 1 1
9 9741 1 1 33 ARG H H -12.092 -3.705 9.121 1.00 . A A . 150 ARG H 1 1
9 9742 1 1 33 ARG HA H -11.230 -6.418 8.633 1.00 . A A . 150 ARG HA 1 1
9 9743 1 1 33 ARG HB2 H -13.321 -5.938 9.941 1.00 . A A . 150 ARG HB2 1 1
9 9744 1 1 33 ARG HB3 H -14.039 -5.272 8.480 1.00 . A A . 150 ARG HB3 1 1
9 9745 1 1 33 ARG HD2 H -15.510 -8.645 8.594 1.00 . A A . 150 ARG HD2 1 1
9 9746 1 1 33 ARG HD3 H -15.458 -7.352 9.795 1.00 . A A . 150 ARG HD3 1 1
9 9747 1 1 33 ARG HE H -15.671 -6.217 7.239 1.00 . A A . 150 ARG HE 1 1
9 9748 1 1 33 ARG HG2 H -13.642 -7.504 7.398 1.00 . A A . 150 ARG HG2 1 1
9 9749 1 1 33 ARG HG3 H -13.213 -8.115 8.994 1.00 . A A . 150 ARG HG3 1 1
9 9750 1 1 33 ARG HH11 H -17.642 -8.035 9.535 1.00 . A A . 150 ARG HH11 1 1
9 9751 1 1 33 ARG HH12 H -19.131 -7.479 8.908 1.00 . A A . 150 ARG HH12 1 1
9 9752 1 1 33 ARG HH21 H -17.738 -5.459 6.378 1.00 . A A . 150 ARG HH21 1 1
9 9753 1 1 33 ARG HH22 H -19.185 -5.997 7.101 1.00 . A A . 150 ARG HH22 1 1
9 9754 1 1 33 ARG N N -11.452 -4.393 8.840 1.00 . A A . 150 ARG N 1 1
9 9755 1 1 33 ARG NE N -16.145 -6.773 7.901 1.00 . A A . 150 ARG NE 1 1
9 9756 1 1 33 ARG NH1 N -18.128 -7.473 8.861 1.00 . A A . 150 ARG NH1 1 1
9 9757 1 1 33 ARG NH2 N -18.180 -6.020 7.083 1.00 . A A . 150 ARG NH2 1 1
9 9758 1 1 33 ARG O O -12.906 -5.031 6.251 1.00 . A A . 150 ARG O 1 1
9 9759 1 1 34 ALA C C -9.515 -6.830 4.536 1.00 . A A . 151 ALA C 1 1
9 9760 1 1 34 ALA CA C -10.726 -6.013 4.821 1.00 . A A . 151 ALA CA 1 1
9 9761 1 1 34 ALA CB C -10.540 -4.596 4.265 1.00 . A A . 151 ALA CB 1 1
9 9762 1 1 34 ALA H H -10.139 -6.331 6.769 1.00 . A A . 151 ALA H 1 1
9 9763 1 1 34 ALA HA H -11.597 -6.464 4.370 1.00 . A A . 151 ALA HA 1 1
9 9764 1 1 34 ALA HB1 H -11.421 -4.007 4.479 1.00 . A A . 151 ALA HB1 1 1
9 9765 1 1 34 ALA HB2 H -10.389 -4.644 3.197 1.00 . A A . 151 ALA HB2 1 1
9 9766 1 1 34 ALA HB3 H -9.678 -4.138 4.730 1.00 . A A . 151 ALA HB3 1 1
9 9767 1 1 34 ALA N N -10.894 -5.999 6.237 1.00 . A A . 151 ALA N 1 1
9 9768 1 1 34 ALA O O -8.389 -6.386 4.749 1.00 . A A . 151 ALA O 1 1
9 9769 1 1 35 LEU C C -8.280 -8.623 2.367 1.00 . A A . 152 LEU C 1 1
9 9770 1 1 35 LEU CA C -8.633 -8.891 3.796 1.00 . A A . 152 LEU CA 1 1
9 9771 1 1 35 LEU CB C -8.942 -10.379 4.055 1.00 . A A . 152 LEU CB 1 1
9 9772 1 1 35 LEU CD1 C -7.598 -10.645 6.187 1.00 . A A . 152 LEU CD1 1 1
9 9773 1 1 35 LEU CD2 C -10.060 -10.217 6.338 1.00 . A A . 152 LEU CD2 1 1
9 9774 1 1 35 LEU CG C -8.950 -10.868 5.525 1.00 . A A . 152 LEU CG 1 1
9 9775 1 1 35 LEU H H -10.644 -8.371 4.053 1.00 . A A . 152 LEU H 1 1
9 9776 1 1 35 LEU HA H -7.795 -8.580 4.402 1.00 . A A . 152 LEU HA 1 1
9 9777 1 1 35 LEU HB2 H -9.925 -10.573 3.654 1.00 . A A . 152 LEU HB2 1 1
9 9778 1 1 35 LEU HB3 H -8.219 -10.965 3.510 1.00 . A A . 152 LEU HB3 1 1
9 9779 1 1 35 LEU HD11 H -6.833 -11.162 5.626 1.00 . A A . 152 LEU HD11 1 1
9 9780 1 1 35 LEU HD12 H -7.627 -11.037 7.192 1.00 . A A . 152 LEU HD12 1 1
9 9781 1 1 35 LEU HD13 H -7.376 -9.590 6.222 1.00 . A A . 152 LEU HD13 1 1
9 9782 1 1 35 LEU HD21 H -10.029 -10.585 7.353 1.00 . A A . 152 LEU HD21 1 1
9 9783 1 1 35 LEU HD22 H -11.016 -10.458 5.899 1.00 . A A . 152 LEU HD22 1 1
9 9784 1 1 35 LEU HD23 H -9.923 -9.146 6.340 1.00 . A A . 152 LEU HD23 1 1
9 9785 1 1 35 LEU HG H -9.115 -11.936 5.519 1.00 . A A . 152 LEU HG 1 1
9 9786 1 1 35 LEU N N -9.727 -8.038 4.138 1.00 . A A . 152 LEU N 1 1
9 9787 1 1 35 LEU O O -8.951 -9.089 1.433 1.00 . A A . 152 LEU O 1 1
9 9788 1 1 36 LEU C C -5.394 -7.372 0.871 1.00 . A A . 153 LEU C 1 1
9 9789 1 1 36 LEU CA C -6.880 -7.345 0.922 1.00 . A A . 153 LEU CA 1 1
9 9790 1 1 36 LEU CB C -7.365 -5.912 0.694 1.00 . A A . 153 LEU CB 1 1
9 9791 1 1 36 LEU CD1 C -7.556 -6.003 -1.825 1.00 . A A . 153 LEU CD1 1 1
9 9792 1 1 36 LEU CD2 C -7.474 -3.821 -0.642 1.00 . A A . 153 LEU CD2 1 1
9 9793 1 1 36 LEU CG C -6.993 -5.250 -0.637 1.00 . A A . 153 LEU CG 1 1
9 9794 1 1 36 LEU H H -6.826 -7.450 2.990 1.00 . A A . 153 LEU H 1 1
9 9795 1 1 36 LEU HA H -7.305 -7.979 0.161 1.00 . A A . 153 LEU HA 1 1
9 9796 1 1 36 LEU HB2 H -8.438 -5.870 0.801 1.00 . A A . 153 LEU HB2 1 1
9 9797 1 1 36 LEU HB3 H -6.918 -5.314 1.474 1.00 . A A . 153 LEU HB3 1 1
9 9798 1 1 36 LEU HD11 H -8.633 -6.026 -1.753 1.00 . A A . 153 LEU HD11 1 1
9 9799 1 1 36 LEU HD12 H -7.168 -7.011 -1.835 1.00 . A A . 153 LEU HD12 1 1
9 9800 1 1 36 LEU HD13 H -7.270 -5.499 -2.737 1.00 . A A . 153 LEU HD13 1 1
9 9801 1 1 36 LEU HD21 H -8.542 -3.801 -0.493 1.00 . A A . 153 LEU HD21 1 1
9 9802 1 1 36 LEU HD22 H -7.235 -3.375 -1.596 1.00 . A A . 153 LEU HD22 1 1
9 9803 1 1 36 LEU HD23 H -6.987 -3.271 0.149 1.00 . A A . 153 LEU HD23 1 1
9 9804 1 1 36 LEU HG H -5.917 -5.235 -0.736 1.00 . A A . 153 LEU HG 1 1
9 9805 1 1 36 LEU N N -7.306 -7.789 2.203 1.00 . A A . 153 LEU N 1 1
9 9806 1 1 36 LEU O O -4.724 -6.845 1.772 1.00 . A A . 153 LEU O 1 1
9 9807 1 1 37 LEU C C -3.086 -6.641 -0.927 1.00 . A A . 154 LEU C 1 1
9 9808 1 1 37 LEU CA C -3.471 -8.001 -0.363 1.00 . A A . 154 LEU CA 1 1
9 9809 1 1 37 LEU CB C -3.097 -9.157 -1.340 1.00 . A A . 154 LEU CB 1 1
9 9810 1 1 37 LEU CD1 C -1.486 -10.823 -2.329 1.00 . A A . 154 LEU CD1 1 1
9 9811 1 1 37 LEU CD2 C -0.767 -8.451 -2.179 1.00 . A A . 154 LEU CD2 1 1
9 9812 1 1 37 LEU CG C -1.595 -9.550 -1.507 1.00 . A A . 154 LEU CG 1 1
9 9813 1 1 37 LEU H H -5.471 -8.454 -0.768 1.00 . A A . 154 LEU H 1 1
9 9814 1 1 37 LEU HA H -2.980 -8.155 0.587 1.00 . A A . 154 LEU HA 1 1
9 9815 1 1 37 LEU HB2 H -3.623 -10.039 -1.009 1.00 . A A . 154 LEU HB2 1 1
9 9816 1 1 37 LEU HB3 H -3.483 -8.893 -2.314 1.00 . A A . 154 LEU HB3 1 1
9 9817 1 1 37 LEU HD11 H -1.999 -11.629 -1.825 1.00 . A A . 154 LEU HD11 1 1
9 9818 1 1 37 LEU HD12 H -0.445 -11.082 -2.456 1.00 . A A . 154 LEU HD12 1 1
9 9819 1 1 37 LEU HD13 H -1.936 -10.662 -3.297 1.00 . A A . 154 LEU HD13 1 1
9 9820 1 1 37 LEU HD21 H -0.809 -7.555 -1.577 1.00 . A A . 154 LEU HD21 1 1
9 9821 1 1 37 LEU HD22 H -1.169 -8.244 -3.159 1.00 . A A . 154 LEU HD22 1 1
9 9822 1 1 37 LEU HD23 H 0.260 -8.775 -2.273 1.00 . A A . 154 LEU HD23 1 1
9 9823 1 1 37 LEU HG H -1.180 -9.757 -0.530 1.00 . A A . 154 LEU HG 1 1
9 9824 1 1 37 LEU N N -4.875 -7.983 -0.147 1.00 . A A . 154 LEU N 1 1
9 9825 1 1 37 LEU O O -3.356 -6.342 -2.091 1.00 . A A . 154 LEU O 1 1
9 9826 1 1 38 SER C C -0.684 -4.363 0.119 1.00 . A A . 155 SER C 1 1
9 9827 1 1 38 SER CA C -2.051 -4.541 -0.510 1.00 . A A . 155 SER CA 1 1
9 9828 1 1 38 SER CB C -2.992 -3.388 -0.151 1.00 . A A . 155 SER CB 1 1
9 9829 1 1 38 SER H H -2.570 -6.002 0.876 1.00 . A A . 155 SER H 1 1
9 9830 1 1 38 SER HA H -1.982 -4.624 -1.582 1.00 . A A . 155 SER HA 1 1
9 9831 1 1 38 SER HB2 H -3.150 -3.371 0.917 1.00 . A A . 155 SER HB2 1 1
9 9832 1 1 38 SER HB3 H -2.556 -2.453 -0.471 1.00 . A A . 155 SER HB3 1 1
9 9833 1 1 38 SER HG H -4.202 -4.401 -1.253 1.00 . A A . 155 SER HG 1 1
9 9834 1 1 38 SER N N -2.583 -5.791 -0.082 1.00 . A A . 155 SER N 1 1
9 9835 1 1 38 SER O O -0.563 -4.046 1.311 1.00 . A A . 155 SER O 1 1
9 9836 1 1 38 SER OG O -4.244 -3.553 -0.798 1.00 . A A . 155 SER OG 1 1
9 9837 1 1 39 GLU C C 2.494 -3.986 -1.371 1.00 . A A . 156 GLU C 1 1
9 9838 1 1 39 GLU CA C 1.683 -4.541 -0.204 1.00 . A A . 156 GLU CA 1 1
9 9839 1 1 39 GLU CB C 2.125 -5.973 0.201 1.00 . A A . 156 GLU CB 1 1
9 9840 1 1 39 GLU CD C 4.646 -5.707 0.411 1.00 . A A . 156 GLU CD 1 1
9 9841 1 1 39 GLU CG C 3.365 -6.083 1.091 1.00 . A A . 156 GLU CG 1 1
9 9842 1 1 39 GLU H H 0.181 -4.791 -1.613 1.00 . A A . 156 GLU H 1 1
9 9843 1 1 39 GLU HA H 1.726 -3.879 0.648 1.00 . A A . 156 GLU HA 1 1
9 9844 1 1 39 GLU HB2 H 1.307 -6.448 0.722 1.00 . A A . 156 GLU HB2 1 1
9 9845 1 1 39 GLU HB3 H 2.314 -6.526 -0.707 1.00 . A A . 156 GLU HB3 1 1
9 9846 1 1 39 GLU HG2 H 3.239 -5.433 1.943 1.00 . A A . 156 GLU HG2 1 1
9 9847 1 1 39 GLU HG3 H 3.442 -7.104 1.434 1.00 . A A . 156 GLU HG3 1 1
9 9848 1 1 39 GLU N N 0.328 -4.601 -0.660 1.00 . A A . 156 GLU N 1 1
9 9849 1 1 39 GLU O O 2.484 -4.581 -2.446 1.00 . A A . 156 GLU O 1 1
9 9850 1 1 39 GLU OE1 O 5.216 -6.555 -0.305 1.00 . A A . 156 GLU OE1 1 1
9 9851 1 1 39 GLU OE2 O 5.119 -4.564 0.586 1.00 . A A . 156 GLU OE2 1 1
9 9852 1 1 40 PRO C C 5.027 -3.037 -2.886 1.00 . A A . 157 PRO C 1 1
9 9853 1 1 40 PRO CA C 3.908 -2.170 -2.282 1.00 . A A . 157 PRO CA 1 1
9 9854 1 1 40 PRO CB C 4.497 -0.914 -1.616 1.00 . A A . 157 PRO CB 1 1
9 9855 1 1 40 PRO CD C 3.214 -2.045 0.052 1.00 . A A . 157 PRO CD 1 1
9 9856 1 1 40 PRO CG C 4.422 -1.177 -0.151 1.00 . A A . 157 PRO CG 1 1
9 9857 1 1 40 PRO HA H 3.240 -1.869 -3.077 1.00 . A A . 157 PRO HA 1 1
9 9858 1 1 40 PRO HB2 H 5.517 -0.776 -1.944 1.00 . A A . 157 PRO HB2 1 1
9 9859 1 1 40 PRO HB3 H 3.909 -0.051 -1.891 1.00 . A A . 157 PRO HB3 1 1
9 9860 1 1 40 PRO HD2 H 3.356 -2.690 0.906 1.00 . A A . 157 PRO HD2 1 1
9 9861 1 1 40 PRO HD3 H 2.328 -1.442 0.171 1.00 . A A . 157 PRO HD3 1 1
9 9862 1 1 40 PRO HG2 H 5.313 -1.695 0.172 1.00 . A A . 157 PRO HG2 1 1
9 9863 1 1 40 PRO HG3 H 4.312 -0.246 0.384 1.00 . A A . 157 PRO HG3 1 1
9 9864 1 1 40 PRO N N 3.156 -2.826 -1.199 1.00 . A A . 157 PRO N 1 1
9 9865 1 1 40 PRO O O 5.320 -2.929 -4.086 1.00 . A A . 157 PRO O 1 1
9 9866 1 1 41 SER C C 7.896 -4.000 -3.065 1.00 . A A . 158 SER C 1 1
9 9867 1 1 41 SER CA C 6.728 -4.787 -2.472 1.00 . A A . 158 SER CA 1 1
9 9868 1 1 41 SER CB C 6.191 -5.799 -3.490 1.00 . A A . 158 SER CB 1 1
9 9869 1 1 41 SER H H 5.343 -3.953 -1.116 1.00 . A A . 158 SER H 1 1
9 9870 1 1 41 SER HA H 7.074 -5.322 -1.599 1.00 . A A . 158 SER HA 1 1
9 9871 1 1 41 SER HB2 H 5.871 -5.277 -4.380 1.00 . A A . 158 SER HB2 1 1
9 9872 1 1 41 SER HB3 H 6.973 -6.497 -3.747 1.00 . A A . 158 SER HB3 1 1
9 9873 1 1 41 SER HG H 5.116 -6.405 -1.989 1.00 . A A . 158 SER HG 1 1
9 9874 1 1 41 SER N N 5.645 -3.892 -2.053 1.00 . A A . 158 SER N 1 1
9 9875 1 1 41 SER O O 8.633 -4.504 -3.897 1.00 . A A . 158 SER O 1 1
9 9876 1 1 41 SER OG O 5.086 -6.518 -2.955 1.00 . A A . 158 SER OG 1 1
9 9877 1 1 42 LEU C C 10.519 -2.485 -2.942 1.00 . A A . 159 LEU C 1 1
9 9878 1 1 42 LEU CA C 9.115 -1.865 -3.047 1.00 . A A . 159 LEU CA 1 1
9 9879 1 1 42 LEU CB C 8.990 -0.513 -2.284 1.00 . A A . 159 LEU CB 1 1
9 9880 1 1 42 LEU CD1 C 9.124 1.989 -2.244 1.00 . A A . 159 LEU CD1 1 1
9 9881 1 1 42 LEU CD2 C 11.200 0.720 -2.643 1.00 . A A . 159 LEU CD2 1 1
9 9882 1 1 42 LEU CG C 9.696 0.741 -2.878 1.00 . A A . 159 LEU CG 1 1
9 9883 1 1 42 LEU H H 7.569 -2.550 -1.769 1.00 . A A . 159 LEU H 1 1
9 9884 1 1 42 LEU HA H 8.901 -1.696 -4.092 1.00 . A A . 159 LEU HA 1 1
9 9885 1 1 42 LEU HB2 H 7.938 -0.282 -2.202 1.00 . A A . 159 LEU HB2 1 1
9 9886 1 1 42 LEU HB3 H 9.370 -0.667 -1.284 1.00 . A A . 159 LEU HB3 1 1
9 9887 1 1 42 LEU HD11 H 9.279 1.953 -1.176 1.00 . A A . 159 LEU HD11 1 1
9 9888 1 1 42 LEU HD12 H 8.067 2.038 -2.459 1.00 . A A . 159 LEU HD12 1 1
9 9889 1 1 42 LEU HD13 H 9.617 2.858 -2.654 1.00 . A A . 159 LEU HD13 1 1
9 9890 1 1 42 LEU HD21 H 11.643 1.616 -3.050 1.00 . A A . 159 LEU HD21 1 1
9 9891 1 1 42 LEU HD22 H 11.624 -0.143 -3.134 1.00 . A A . 159 LEU HD22 1 1
9 9892 1 1 42 LEU HD23 H 11.398 0.663 -1.583 1.00 . A A . 159 LEU HD23 1 1
9 9893 1 1 42 LEU HG H 9.506 0.787 -3.940 1.00 . A A . 159 LEU HG 1 1
9 9894 1 1 42 LEU N N 8.109 -2.799 -2.546 1.00 . A A . 159 LEU N 1 1
9 9895 1 1 42 LEU O O 11.400 -2.136 -3.696 1.00 . A A . 159 LEU O 1 1
9 9896 1 1 43 LEU C C 12.412 -4.823 -3.179 1.00 . A A . 160 LEU C 1 1
9 9897 1 1 43 LEU CA C 11.918 -4.213 -1.861 1.00 . A A . 160 LEU CA 1 1
9 9898 1 1 43 LEU CB C 11.712 -5.322 -0.805 1.00 . A A . 160 LEU CB 1 1
9 9899 1 1 43 LEU CD1 C 11.421 -7.672 -1.765 1.00 . A A . 160 LEU CD1 1 1
9 9900 1 1 43 LEU CD2 C 9.864 -6.838 0.014 1.00 . A A . 160 LEU CD2 1 1
9 9901 1 1 43 LEU CG C 10.717 -6.455 -1.172 1.00 . A A . 160 LEU CG 1 1
9 9902 1 1 43 LEU H H 9.907 -3.651 -1.463 1.00 . A A . 160 LEU H 1 1
9 9903 1 1 43 LEU HA H 12.661 -3.522 -1.491 1.00 . A A . 160 LEU HA 1 1
9 9904 1 1 43 LEU HB2 H 12.678 -5.767 -0.614 1.00 . A A . 160 LEU HB2 1 1
9 9905 1 1 43 LEU HB3 H 11.369 -4.854 0.106 1.00 . A A . 160 LEU HB3 1 1
9 9906 1 1 43 LEU HD11 H 11.986 -7.375 -2.636 1.00 . A A . 160 LEU HD11 1 1
9 9907 1 1 43 LEU HD12 H 10.677 -8.399 -2.057 1.00 . A A . 160 LEU HD12 1 1
9 9908 1 1 43 LEU HD13 H 12.079 -8.104 -1.028 1.00 . A A . 160 LEU HD13 1 1
9 9909 1 1 43 LEU HD21 H 10.498 -7.184 0.817 1.00 . A A . 160 LEU HD21 1 1
9 9910 1 1 43 LEU HD22 H 9.177 -7.622 -0.269 1.00 . A A . 160 LEU HD22 1 1
9 9911 1 1 43 LEU HD23 H 9.312 -5.972 0.342 1.00 . A A . 160 LEU HD23 1 1
9 9912 1 1 43 LEU HG H 10.075 -6.093 -1.961 1.00 . A A . 160 LEU HG 1 1
9 9913 1 1 43 LEU N N 10.672 -3.459 -2.048 1.00 . A A . 160 LEU N 1 1
9 9914 1 1 43 LEU O O 13.612 -4.939 -3.410 1.00 . A A . 160 LEU O 1 1
9 9915 1 1 44 ARG C C 12.518 -4.747 -6.218 1.00 . A A . 161 ARG C 1 1
9 9916 1 1 44 ARG CA C 11.856 -5.791 -5.313 1.00 . A A . 161 ARG CA 1 1
9 9917 1 1 44 ARG CB C 10.640 -6.456 -5.997 1.00 . A A . 161 ARG CB 1 1
9 9918 1 1 44 ARG CD C 8.296 -6.217 -6.879 1.00 . A A . 161 ARG CD 1 1
9 9919 1 1 44 ARG CG C 9.576 -5.489 -6.509 1.00 . A A . 161 ARG CG 1 1
9 9920 1 1 44 ARG CZ C 7.715 -8.286 -8.161 1.00 . A A . 161 ARG CZ 1 1
9 9921 1 1 44 ARG H H 10.536 -5.003 -3.851 1.00 . A A . 161 ARG H 1 1
9 9922 1 1 44 ARG HA H 12.563 -6.553 -5.022 1.00 . A A . 161 ARG HA 1 1
9 9923 1 1 44 ARG HB2 H 10.995 -7.034 -6.839 1.00 . A A . 161 ARG HB2 1 1
9 9924 1 1 44 ARG HB3 H 10.176 -7.126 -5.290 1.00 . A A . 161 ARG HB3 1 1
9 9925 1 1 44 ARG HD2 H 7.902 -6.671 -5.981 1.00 . A A . 161 ARG HD2 1 1
9 9926 1 1 44 ARG HD3 H 7.586 -5.488 -7.242 1.00 . A A . 161 ARG HD3 1 1
9 9927 1 1 44 ARG HE H 9.341 -7.110 -8.436 1.00 . A A . 161 ARG HE 1 1
9 9928 1 1 44 ARG HG2 H 9.357 -4.769 -5.736 1.00 . A A . 161 ARG HG2 1 1
9 9929 1 1 44 ARG HG3 H 9.957 -4.975 -7.380 1.00 . A A . 161 ARG HG3 1 1
9 9930 1 1 44 ARG HH11 H 6.309 -7.865 -6.710 1.00 . A A . 161 ARG HH11 1 1
9 9931 1 1 44 ARG HH12 H 5.972 -9.238 -7.627 1.00 . A A . 161 ARG HH12 1 1
9 9932 1 1 44 ARG HH21 H 8.872 -9.044 -9.666 1.00 . A A . 161 ARG HH21 1 1
9 9933 1 1 44 ARG HH22 H 7.456 -9.933 -9.337 1.00 . A A . 161 ARG HH22 1 1
9 9934 1 1 44 ARG N N 11.482 -5.173 -4.061 1.00 . A A . 161 ARG N 1 1
9 9935 1 1 44 ARG NE N 8.521 -7.242 -7.907 1.00 . A A . 161 ARG NE 1 1
9 9936 1 1 44 ARG NH1 N 6.600 -8.471 -7.452 1.00 . A A . 161 ARG NH1 1 1
9 9937 1 1 44 ARG NH2 N 8.036 -9.144 -9.117 1.00 . A A . 161 ARG NH2 1 1
9 9938 1 1 44 ARG O O 13.364 -5.056 -7.052 1.00 . A A . 161 ARG O 1 1
9 9939 1 1 45 THR C C 13.895 -1.849 -6.022 1.00 . A A . 162 THR C 1 1
9 9940 1 1 45 THR CA C 12.648 -2.389 -6.746 1.00 . A A . 162 THR CA 1 1
9 9941 1 1 45 THR CB C 11.583 -1.285 -6.843 1.00 . A A . 162 THR CB 1 1
9 9942 1 1 45 THR CG2 C 12.033 -0.185 -7.790 1.00 . A A . 162 THR CG2 1 1
9 9943 1 1 45 THR H H 11.409 -3.332 -5.371 1.00 . A A . 162 THR H 1 1
9 9944 1 1 45 THR HA H 12.919 -2.702 -7.742 1.00 . A A . 162 THR HA 1 1
9 9945 1 1 45 THR HB H 11.421 -0.869 -5.859 1.00 . A A . 162 THR HB 1 1
9 9946 1 1 45 THR HG1 H 9.638 -1.251 -7.088 1.00 . A A . 162 THR HG1 1 1
9 9947 1 1 45 THR HG21 H 11.294 0.600 -7.824 1.00 . A A . 162 THR HG21 1 1
9 9948 1 1 45 THR HG22 H 12.174 -0.604 -8.775 1.00 . A A . 162 THR HG22 1 1
9 9949 1 1 45 THR HG23 H 12.975 0.207 -7.432 1.00 . A A . 162 THR HG23 1 1
9 9950 1 1 45 THR N N 12.110 -3.514 -6.033 1.00 . A A . 162 THR N 1 1
9 9951 1 1 45 THR O O 14.818 -1.335 -6.644 1.00 . A A . 162 THR O 1 1
9 9952 1 1 45 THR OG1 O 10.351 -1.859 -7.328 1.00 . A A . 162 THR OG1 1 1
9 9953 1 1 46 VAL C C 16.325 -2.177 -4.176 1.00 . A A . 163 VAL C 1 1
9 9954 1 1 46 VAL CA C 14.982 -1.493 -3.858 1.00 . A A . 163 VAL CA 1 1
9 9955 1 1 46 VAL CB C 14.619 -1.593 -2.331 1.00 . A A . 163 VAL CB 1 1
9 9956 1 1 46 VAL CG1 C 15.150 -2.847 -1.647 1.00 . A A . 163 VAL CG1 1 1
9 9957 1 1 46 VAL CG2 C 15.018 -0.343 -1.586 1.00 . A A . 163 VAL CG2 1 1
9 9958 1 1 46 VAL H H 13.164 -2.482 -4.284 1.00 . A A . 163 VAL H 1 1
9 9959 1 1 46 VAL HA H 15.084 -0.450 -4.120 1.00 . A A . 163 VAL HA 1 1
9 9960 1 1 46 VAL HB H 13.541 -1.663 -2.290 1.00 . A A . 163 VAL HB 1 1
9 9961 1 1 46 VAL HG11 H 16.226 -2.870 -1.734 1.00 . A A . 163 VAL HG11 1 1
9 9962 1 1 46 VAL HG12 H 14.733 -3.728 -2.111 1.00 . A A . 163 VAL HG12 1 1
9 9963 1 1 46 VAL HG13 H 14.884 -2.823 -0.599 1.00 . A A . 163 VAL HG13 1 1
9 9964 1 1 46 VAL HG21 H 14.481 0.507 -1.980 1.00 . A A . 163 VAL HG21 1 1
9 9965 1 1 46 VAL HG22 H 16.080 -0.188 -1.704 1.00 . A A . 163 VAL HG22 1 1
9 9966 1 1 46 VAL HG23 H 14.802 -0.452 -0.531 1.00 . A A . 163 VAL HG23 1 1
9 9967 1 1 46 VAL N N 13.918 -2.016 -4.706 1.00 . A A . 163 VAL N 1 1
9 9968 1 1 46 VAL O O 17.387 -1.612 -3.993 1.00 . A A . 163 VAL O 1 1
9 9969 1 1 47 GLN C C 17.898 -3.712 -6.476 1.00 . A A . 164 GLN C 1 1
9 9970 1 1 47 GLN CA C 17.439 -4.125 -5.071 1.00 . A A . 164 GLN CA 1 1
9 9971 1 1 47 GLN CB C 17.229 -5.631 -4.961 1.00 . A A . 164 GLN CB 1 1
9 9972 1 1 47 GLN CD C 15.976 -7.678 -5.704 1.00 . A A . 164 GLN CD 1 1
9 9973 1 1 47 GLN CG C 16.145 -6.176 -5.845 1.00 . A A . 164 GLN CG 1 1
9 9974 1 1 47 GLN H H 15.357 -3.788 -4.765 1.00 . A A . 164 GLN H 1 1
9 9975 1 1 47 GLN HA H 18.221 -3.831 -4.394 1.00 . A A . 164 GLN HA 1 1
9 9976 1 1 47 GLN HB2 H 18.152 -6.128 -5.219 1.00 . A A . 164 GLN HB2 1 1
9 9977 1 1 47 GLN HB3 H 16.982 -5.866 -3.936 1.00 . A A . 164 GLN HB3 1 1
9 9978 1 1 47 GLN HE21 H 15.396 -7.847 -7.596 1.00 . A A . 164 GLN HE21 1 1
9 9979 1 1 47 GLN HE22 H 15.478 -9.302 -6.675 1.00 . A A . 164 GLN HE22 1 1
9 9980 1 1 47 GLN HG2 H 15.215 -5.683 -5.602 1.00 . A A . 164 GLN HG2 1 1
9 9981 1 1 47 GLN HG3 H 16.442 -5.933 -6.852 1.00 . A A . 164 GLN HG3 1 1
9 9982 1 1 47 GLN N N 16.249 -3.389 -4.678 1.00 . A A . 164 GLN N 1 1
9 9983 1 1 47 GLN NE2 N 15.574 -8.329 -6.764 1.00 . A A . 164 GLN NE2 1 1
9 9984 1 1 47 GLN O O 18.945 -4.140 -6.962 1.00 . A A . 164 GLN O 1 1
9 9985 1 1 47 GLN OE1 O 16.214 -8.250 -4.639 1.00 . A A . 164 GLN OE1 1 1
9 9986 1 1 48 GLN C C 17.930 -0.976 -8.393 1.00 . A A . 165 GLN C 1 1
9 9987 1 1 48 GLN CA C 17.398 -2.408 -8.465 1.00 . A A . 165 GLN CA 1 1
9 9988 1 1 48 GLN CB C 16.152 -2.451 -9.359 1.00 . A A . 165 GLN CB 1 1
9 9989 1 1 48 GLN CD C 16.502 -4.858 -10.080 1.00 . A A . 165 GLN CD 1 1
9 9990 1 1 48 GLN CG C 15.533 -3.833 -9.520 1.00 . A A . 165 GLN CG 1 1
9 9991 1 1 48 GLN H H 16.262 -2.568 -6.715 1.00 . A A . 165 GLN H 1 1
9 9992 1 1 48 GLN HA H 18.158 -3.047 -8.888 1.00 . A A . 165 GLN HA 1 1
9 9993 1 1 48 GLN HB2 H 15.404 -1.797 -8.936 1.00 . A A . 165 GLN HB2 1 1
9 9994 1 1 48 GLN HB3 H 16.419 -2.080 -10.337 1.00 . A A . 165 GLN HB3 1 1
9 9995 1 1 48 GLN HE21 H 15.500 -6.288 -9.202 1.00 . A A . 165 GLN HE21 1 1
9 9996 1 1 48 GLN HE22 H 16.893 -6.805 -10.074 1.00 . A A . 165 GLN HE22 1 1
9 9997 1 1 48 GLN HG2 H 15.203 -4.173 -8.551 1.00 . A A . 165 GLN HG2 1 1
9 9998 1 1 48 GLN HG3 H 14.683 -3.759 -10.183 1.00 . A A . 165 GLN HG3 1 1
9 9999 1 1 48 GLN N N 17.090 -2.892 -7.135 1.00 . A A . 165 GLN N 1 1
9 10000 1 1 48 GLN NE2 N 16.282 -6.099 -9.764 1.00 . A A . 165 GLN NE2 1 1
9 10001 1 1 48 GLN O O 18.028 -0.284 -9.407 1.00 . A A . 165 GLN O 1 1
9 10002 1 1 48 GLN OE1 O 17.423 -4.528 -10.830 1.00 . A A . 165 GLN OE1 1 1
9 10003 1 1 49 ILE C C 20.301 0.760 -7.294 1.00 . A A . 166 ILE C 1 1
9 10004 1 1 49 ILE CA C 18.805 0.793 -7.023 1.00 . A A . 166 ILE CA 1 1
9 10005 1 1 49 ILE CB C 18.570 1.302 -5.583 1.00 . A A . 166 ILE CB 1 1
9 10006 1 1 49 ILE CD1 C 16.814 1.688 -3.822 1.00 . A A . 166 ILE CD1 1 1
9 10007 1 1 49 ILE CG1 C 17.092 1.334 -5.263 1.00 . A A . 166 ILE CG1 1 1
9 10008 1 1 49 ILE CG2 C 19.184 2.688 -5.368 1.00 . A A . 166 ILE CG2 1 1
9 10009 1 1 49 ILE H H 18.189 -1.132 -6.433 1.00 . A A . 166 ILE H 1 1
9 10010 1 1 49 ILE HA H 18.312 1.454 -7.721 1.00 . A A . 166 ILE HA 1 1
9 10011 1 1 49 ILE HB H 19.052 0.617 -4.903 1.00 . A A . 166 ILE HB 1 1
9 10012 1 1 49 ILE HD11 H 15.747 1.715 -3.658 1.00 . A A . 166 ILE HD11 1 1
9 10013 1 1 49 ILE HD12 H 17.238 2.657 -3.601 1.00 . A A . 166 ILE HD12 1 1
9 10014 1 1 49 ILE HD13 H 17.260 0.940 -3.181 1.00 . A A . 166 ILE HD13 1 1
9 10015 1 1 49 ILE HG12 H 16.620 2.066 -5.901 1.00 . A A . 166 ILE HG12 1 1
9 10016 1 1 49 ILE HG13 H 16.671 0.359 -5.460 1.00 . A A . 166 ILE HG13 1 1
9 10017 1 1 49 ILE HG21 H 20.247 2.638 -5.556 1.00 . A A . 166 ILE HG21 1 1
9 10018 1 1 49 ILE HG22 H 19.013 2.997 -4.348 1.00 . A A . 166 ILE HG22 1 1
9 10019 1 1 49 ILE HG23 H 18.728 3.395 -6.044 1.00 . A A . 166 ILE HG23 1 1
9 10020 1 1 49 ILE N N 18.270 -0.539 -7.210 1.00 . A A . 166 ILE N 1 1
9 10021 1 1 49 ILE O O 20.997 -0.131 -6.799 1.00 . A A . 166 ILE O 1 1
9 10022 1 1 50 PRO C C 23.021 2.061 -7.075 1.00 . A A . 167 PRO C 1 1
9 10023 1 1 50 PRO CA C 22.243 1.767 -8.366 1.00 . A A . 167 PRO CA 1 1
9 10024 1 1 50 PRO CB C 22.356 2.953 -9.338 1.00 . A A . 167 PRO CB 1 1
9 10025 1 1 50 PRO CD C 20.056 2.735 -8.811 1.00 . A A . 167 PRO CD 1 1
9 10026 1 1 50 PRO CG C 21.108 3.742 -9.106 1.00 . A A . 167 PRO CG 1 1
9 10027 1 1 50 PRO HA H 22.616 0.865 -8.829 1.00 . A A . 167 PRO HA 1 1
9 10028 1 1 50 PRO HB2 H 23.243 3.525 -9.107 1.00 . A A . 167 PRO HB2 1 1
9 10029 1 1 50 PRO HB3 H 22.408 2.587 -10.354 1.00 . A A . 167 PRO HB3 1 1
9 10030 1 1 50 PRO HD2 H 19.307 3.179 -8.172 1.00 . A A . 167 PRO HD2 1 1
9 10031 1 1 50 PRO HD3 H 19.601 2.347 -9.709 1.00 . A A . 167 PRO HD3 1 1
9 10032 1 1 50 PRO HG2 H 21.232 4.371 -8.235 1.00 . A A . 167 PRO HG2 1 1
9 10033 1 1 50 PRO HG3 H 20.849 4.325 -9.976 1.00 . A A . 167 PRO HG3 1 1
9 10034 1 1 50 PRO N N 20.814 1.692 -8.098 1.00 . A A . 167 PRO N 1 1
9 10035 1 1 50 PRO O O 22.758 3.051 -6.367 1.00 . A A . 167 PRO O 1 1
9 10036 1 1 51 GLY C C 24.521 0.223 -4.658 1.00 . A A . 168 GLY C 1 1
9 10037 1 1 51 GLY CA C 24.762 1.375 -5.605 1.00 . A A . 168 GLY CA 1 1
9 10038 1 1 51 GLY H H 24.185 0.513 -7.426 1.00 . A A . 168 GLY H 1 1
9 10039 1 1 51 GLY HA2 H 25.811 1.408 -5.863 1.00 . A A . 168 GLY HA2 1 1
9 10040 1 1 51 GLY HA3 H 24.489 2.296 -5.112 1.00 . A A . 168 GLY HA3 1 1
9 10041 1 1 51 GLY N N 23.990 1.244 -6.801 1.00 . A A . 168 GLY N 1 1
9 10042 1 1 51 GLY O O 25.321 -0.017 -3.747 1.00 . A A . 168 GLY O 1 1
9 10043 1 1 52 VAL C C 24.045 -2.794 -4.357 1.00 . A A . 169 VAL C 1 1
9 10044 1 1 52 VAL CA C 23.101 -1.643 -4.028 1.00 . A A . 169 VAL CA 1 1
9 10045 1 1 52 VAL CB C 21.612 -2.088 -4.173 1.00 . A A . 169 VAL CB 1 1
9 10046 1 1 52 VAL CG1 C 21.335 -3.373 -3.392 1.00 . A A . 169 VAL CG1 1 1
9 10047 1 1 52 VAL CG2 C 20.696 -0.985 -3.674 1.00 . A A . 169 VAL CG2 1 1
9 10048 1 1 52 VAL H H 22.814 -0.227 -5.591 1.00 . A A . 169 VAL H 1 1
9 10049 1 1 52 VAL HA H 23.285 -1.348 -3.005 1.00 . A A . 169 VAL HA 1 1
9 10050 1 1 52 VAL HB H 21.399 -2.256 -5.218 1.00 . A A . 169 VAL HB 1 1
9 10051 1 1 52 VAL HG11 H 21.970 -4.163 -3.766 1.00 . A A . 169 VAL HG11 1 1
9 10052 1 1 52 VAL HG12 H 20.298 -3.652 -3.514 1.00 . A A . 169 VAL HG12 1 1
9 10053 1 1 52 VAL HG13 H 21.540 -3.207 -2.345 1.00 . A A . 169 VAL HG13 1 1
9 10054 1 1 52 VAL HG21 H 20.881 -0.811 -2.624 1.00 . A A . 169 VAL HG21 1 1
9 10055 1 1 52 VAL HG22 H 19.665 -1.273 -3.816 1.00 . A A . 169 VAL HG22 1 1
9 10056 1 1 52 VAL HG23 H 20.901 -0.079 -4.224 1.00 . A A . 169 VAL HG23 1 1
9 10057 1 1 52 VAL N N 23.419 -0.487 -4.861 1.00 . A A . 169 VAL N 1 1
9 10058 1 1 52 VAL O O 24.691 -3.354 -3.470 1.00 . A A . 169 VAL O 1 1
9 10059 1 1 53 GLY C C 24.367 -5.471 -6.220 1.00 . A A . 170 GLY C 1 1
9 10060 1 1 53 GLY CA C 25.057 -4.142 -6.025 1.00 . A A . 170 GLY CA 1 1
9 10061 1 1 53 GLY H H 23.650 -2.602 -6.289 1.00 . A A . 170 GLY H 1 1
9 10062 1 1 53 GLY HA2 H 25.526 -3.850 -6.951 1.00 . A A . 170 GLY HA2 1 1
9 10063 1 1 53 GLY HA3 H 25.824 -4.254 -5.272 1.00 . A A . 170 GLY HA3 1 1
9 10064 1 1 53 GLY N N 24.166 -3.100 -5.619 1.00 . A A . 170 GLY N 1 1
9 10065 1 1 53 GLY O O 24.091 -6.182 -5.263 1.00 . A A . 170 GLY O 1 1
9 10066 1 1 54 LYS C C 24.379 -8.260 -7.508 1.00 . A A . 171 LYS C 1 1
9 10067 1 1 54 LYS CA C 23.475 -7.069 -7.831 1.00 . A A . 171 LYS CA 1 1
9 10068 1 1 54 LYS CB C 23.095 -7.053 -9.328 1.00 . A A . 171 LYS CB 1 1
9 10069 1 1 54 LYS CD C 23.854 -6.678 -11.708 1.00 . A A . 171 LYS CD 1 1
9 10070 1 1 54 LYS CE C 25.065 -6.398 -12.585 1.00 . A A . 171 LYS CE 1 1
9 10071 1 1 54 LYS CG C 24.281 -6.872 -10.270 1.00 . A A . 171 LYS CG 1 1
9 10072 1 1 54 LYS H H 24.394 -5.185 -8.169 1.00 . A A . 171 LYS H 1 1
9 10073 1 1 54 LYS HA H 22.575 -7.160 -7.245 1.00 . A A . 171 LYS HA 1 1
9 10074 1 1 54 LYS HB2 H 22.609 -7.986 -9.572 1.00 . A A . 171 LYS HB2 1 1
9 10075 1 1 54 LYS HB3 H 22.401 -6.245 -9.496 1.00 . A A . 171 LYS HB3 1 1
9 10076 1 1 54 LYS HD2 H 23.362 -7.575 -12.052 1.00 . A A . 171 LYS HD2 1 1
9 10077 1 1 54 LYS HD3 H 23.172 -5.845 -11.771 1.00 . A A . 171 LYS HD3 1 1
9 10078 1 1 54 LYS HE2 H 25.548 -5.510 -12.204 1.00 . A A . 171 LYS HE2 1 1
9 10079 1 1 54 LYS HE3 H 25.748 -7.229 -12.517 1.00 . A A . 171 LYS HE3 1 1
9 10080 1 1 54 LYS HG2 H 24.872 -6.025 -9.956 1.00 . A A . 171 LYS HG2 1 1
9 10081 1 1 54 LYS HG3 H 24.893 -7.760 -10.209 1.00 . A A . 171 LYS HG3 1 1
9 10082 1 1 54 LYS HZ1 H 25.562 -6.020 -14.563 1.00 . A A . 171 LYS HZ1 1 1
9 10083 1 1 54 LYS HZ2 H 24.118 -5.317 -14.097 1.00 . A A . 171 LYS HZ2 1 1
9 10084 1 1 54 LYS HZ3 H 24.186 -6.980 -14.405 1.00 . A A . 171 LYS HZ3 1 1
9 10085 1 1 54 LYS N N 24.125 -5.815 -7.466 1.00 . A A . 171 LYS N 1 1
9 10086 1 1 54 LYS NZ N 24.702 -6.173 -13.998 1.00 . A A . 171 LYS NZ 1 1
9 10087 1 1 54 LYS O O 23.914 -9.321 -7.120 1.00 . A A . 171 LYS O 1 1
9 10088 1 1 55 VAL C C 26.945 -9.173 -5.891 1.00 . A A . 172 VAL C 1 1
9 10089 1 1 55 VAL CA C 26.642 -9.100 -7.377 1.00 . A A . 172 VAL CA 1 1
9 10090 1 1 55 VAL CB C 27.952 -8.827 -8.147 1.00 . A A . 172 VAL CB 1 1
9 10091 1 1 55 VAL CG1 C 28.943 -9.953 -7.949 1.00 . A A . 172 VAL CG1 1 1
9 10092 1 1 55 VAL CG2 C 27.665 -8.599 -9.623 1.00 . A A . 172 VAL CG2 1 1
9 10093 1 1 55 VAL H H 25.987 -7.152 -7.857 1.00 . A A . 172 VAL H 1 1
9 10094 1 1 55 VAL HA H 26.226 -10.040 -7.708 1.00 . A A . 172 VAL HA 1 1
9 10095 1 1 55 VAL HB H 28.398 -7.930 -7.746 1.00 . A A . 172 VAL HB 1 1
9 10096 1 1 55 VAL HG11 H 29.862 -9.739 -8.470 1.00 . A A . 172 VAL HG11 1 1
9 10097 1 1 55 VAL HG12 H 28.508 -10.868 -8.322 1.00 . A A . 172 VAL HG12 1 1
9 10098 1 1 55 VAL HG13 H 29.130 -10.050 -6.888 1.00 . A A . 172 VAL HG13 1 1
9 10099 1 1 55 VAL HG21 H 26.998 -7.755 -9.719 1.00 . A A . 172 VAL HG21 1 1
9 10100 1 1 55 VAL HG22 H 27.194 -9.476 -10.038 1.00 . A A . 172 VAL HG22 1 1
9 10101 1 1 55 VAL HG23 H 28.586 -8.390 -10.145 1.00 . A A . 172 VAL HG23 1 1
9 10102 1 1 55 VAL N N 25.673 -8.051 -7.618 1.00 . A A . 172 VAL N 1 1
9 10103 1 1 55 VAL O O 27.207 -10.239 -5.334 1.00 . A A . 172 VAL O 1 1
9 10104 1 1 56 LYS C C 25.951 -8.352 -3.021 1.00 . A A . 173 LYS C 1 1
9 10105 1 1 56 LYS CA C 27.128 -7.896 -3.843 1.00 . A A . 173 LYS CA 1 1
9 10106 1 1 56 LYS CB C 27.493 -6.442 -3.530 1.00 . A A . 173 LYS CB 1 1
9 10107 1 1 56 LYS CD C 29.023 -4.548 -4.250 1.00 . A A . 173 LYS CD 1 1
9 10108 1 1 56 LYS CE C 29.317 -3.897 -2.919 1.00 . A A . 173 LYS CE 1 1
9 10109 1 1 56 LYS CG C 28.812 -6.048 -4.154 1.00 . A A . 173 LYS CG 1 1
9 10110 1 1 56 LYS H H 26.584 -7.242 -5.773 1.00 . A A . 173 LYS H 1 1
9 10111 1 1 56 LYS HA H 27.979 -8.518 -3.610 1.00 . A A . 173 LYS HA 1 1
9 10112 1 1 56 LYS HB2 H 26.715 -5.799 -3.914 1.00 . A A . 173 LYS HB2 1 1
9 10113 1 1 56 LYS HB3 H 27.565 -6.315 -2.460 1.00 . A A . 173 LYS HB3 1 1
9 10114 1 1 56 LYS HD2 H 29.856 -4.364 -4.910 1.00 . A A . 173 LYS HD2 1 1
9 10115 1 1 56 LYS HD3 H 28.134 -4.102 -4.674 1.00 . A A . 173 LYS HD3 1 1
9 10116 1 1 56 LYS HE2 H 28.498 -4.086 -2.239 1.00 . A A . 173 LYS HE2 1 1
9 10117 1 1 56 LYS HE3 H 30.225 -4.323 -2.518 1.00 . A A . 173 LYS HE3 1 1
9 10118 1 1 56 LYS HG2 H 29.562 -6.429 -3.478 1.00 . A A . 173 LYS HG2 1 1
9 10119 1 1 56 LYS HG3 H 28.902 -6.509 -5.126 1.00 . A A . 173 LYS HG3 1 1
9 10120 1 1 56 LYS HZ1 H 28.603 -2.003 -3.383 1.00 . A A . 173 LYS HZ1 1 1
9 10121 1 1 56 LYS HZ2 H 30.204 -2.232 -3.820 1.00 . A A . 173 LYS HZ2 1 1
9 10122 1 1 56 LYS HZ3 H 29.819 -1.975 -2.208 1.00 . A A . 173 LYS HZ3 1 1
9 10123 1 1 56 LYS N N 26.853 -8.032 -5.257 1.00 . A A . 173 LYS N 1 1
9 10124 1 1 56 LYS NZ N 29.499 -2.438 -3.084 1.00 . A A . 173 LYS NZ 1 1
9 10125 1 1 56 LYS O O 26.089 -8.573 -1.837 1.00 . A A . 173 LYS O 1 1
9 10126 1 1 57 ALA C C 23.704 -10.162 -2.099 1.00 . A A . 174 ALA C 1 1
9 10127 1 1 57 ALA CA C 23.564 -8.928 -3.027 1.00 . A A . 174 ALA CA 1 1
9 10128 1 1 57 ALA CB C 22.431 -9.097 -4.039 1.00 . A A . 174 ALA CB 1 1
9 10129 1 1 57 ALA H H 24.829 -8.386 -4.647 1.00 . A A . 174 ALA H 1 1
9 10130 1 1 57 ALA HA H 23.306 -8.098 -2.384 1.00 . A A . 174 ALA HA 1 1
9 10131 1 1 57 ALA HB1 H 21.496 -9.230 -3.513 1.00 . A A . 174 ALA HB1 1 1
9 10132 1 1 57 ALA HB2 H 22.622 -9.961 -4.658 1.00 . A A . 174 ALA HB2 1 1
9 10133 1 1 57 ALA HB3 H 22.373 -8.218 -4.662 1.00 . A A . 174 ALA HB3 1 1
9 10134 1 1 57 ALA N N 24.815 -8.536 -3.679 1.00 . A A . 174 ALA N 1 1
9 10135 1 1 57 ALA O O 23.379 -10.058 -0.928 1.00 . A A . 174 ALA O 1 1
9 10136 1 1 58 PRO C C 25.329 -12.256 -0.515 1.00 . A A . 175 PRO C 1 1
9 10137 1 1 58 PRO CA C 24.365 -12.508 -1.686 1.00 . A A . 175 PRO CA 1 1
9 10138 1 1 58 PRO CB C 24.882 -13.611 -2.600 1.00 . A A . 175 PRO CB 1 1
9 10139 1 1 58 PRO CD C 24.643 -11.655 -3.950 1.00 . A A . 175 PRO CD 1 1
9 10140 1 1 58 PRO CG C 25.446 -12.910 -3.789 1.00 . A A . 175 PRO CG 1 1
9 10141 1 1 58 PRO HA H 23.404 -12.790 -1.278 1.00 . A A . 175 PRO HA 1 1
9 10142 1 1 58 PRO HB2 H 25.627 -14.193 -2.080 1.00 . A A . 175 PRO HB2 1 1
9 10143 1 1 58 PRO HB3 H 24.035 -14.226 -2.859 1.00 . A A . 175 PRO HB3 1 1
9 10144 1 1 58 PRO HD2 H 25.249 -10.859 -4.356 1.00 . A A . 175 PRO HD2 1 1
9 10145 1 1 58 PRO HD3 H 23.785 -11.839 -4.578 1.00 . A A . 175 PRO HD3 1 1
9 10146 1 1 58 PRO HG2 H 26.484 -12.666 -3.616 1.00 . A A . 175 PRO HG2 1 1
9 10147 1 1 58 PRO HG3 H 25.350 -13.532 -4.666 1.00 . A A . 175 PRO HG3 1 1
9 10148 1 1 58 PRO N N 24.218 -11.342 -2.566 1.00 . A A . 175 PRO N 1 1
9 10149 1 1 58 PRO O O 25.167 -12.831 0.565 1.00 . A A . 175 PRO O 1 1
9 10150 1 1 59 LEU C C 26.513 -10.098 1.316 1.00 . A A . 176 LEU C 1 1
9 10151 1 1 59 LEU CA C 27.233 -10.990 0.310 1.00 . A A . 176 LEU CA 1 1
9 10152 1 1 59 LEU CB C 28.424 -10.250 -0.318 1.00 . A A . 176 LEU CB 1 1
9 10153 1 1 59 LEU CD1 C 30.089 -10.629 1.547 1.00 . A A . 176 LEU CD1 1 1
9 10154 1 1 59 LEU CD2 C 30.449 -8.786 -0.116 1.00 . A A . 176 LEU CD2 1 1
9 10155 1 1 59 LEU CG C 29.417 -9.597 0.649 1.00 . A A . 176 LEU CG 1 1
9 10156 1 1 59 LEU H H 26.361 -10.956 -1.606 1.00 . A A . 176 LEU H 1 1
9 10157 1 1 59 LEU HA H 27.582 -11.883 0.807 1.00 . A A . 176 LEU HA 1 1
9 10158 1 1 59 LEU HB2 H 28.967 -10.951 -0.934 1.00 . A A . 176 LEU HB2 1 1
9 10159 1 1 59 LEU HB3 H 28.029 -9.477 -0.960 1.00 . A A . 176 LEU HB3 1 1
9 10160 1 1 59 LEU HD11 H 30.634 -11.336 0.940 1.00 . A A . 176 LEU HD11 1 1
9 10161 1 1 59 LEU HD12 H 29.334 -11.152 2.118 1.00 . A A . 176 LEU HD12 1 1
9 10162 1 1 59 LEU HD13 H 30.769 -10.128 2.219 1.00 . A A . 176 LEU HD13 1 1
9 10163 1 1 59 LEU HD21 H 29.947 -8.025 -0.696 1.00 . A A . 176 LEU HD21 1 1
9 10164 1 1 59 LEU HD22 H 31.003 -9.436 -0.776 1.00 . A A . 176 LEU HD22 1 1
9 10165 1 1 59 LEU HD23 H 31.124 -8.315 0.583 1.00 . A A . 176 LEU HD23 1 1
9 10166 1 1 59 LEU HG H 28.859 -8.922 1.280 1.00 . A A . 176 LEU HG 1 1
9 10167 1 1 59 LEU N N 26.294 -11.378 -0.723 1.00 . A A . 176 LEU N 1 1
9 10168 1 1 59 LEU O O 26.583 -10.312 2.521 1.00 . A A . 176 LEU O 1 1
9 10169 1 1 60 LEU C C 23.948 -8.939 2.403 1.00 . A A . 177 LEU C 1 1
9 10170 1 1 60 LEU CA C 25.006 -8.208 1.583 1.00 . A A . 177 LEU CA 1 1
9 10171 1 1 60 LEU CB C 24.348 -7.180 0.678 1.00 . A A . 177 LEU CB 1 1
9 10172 1 1 60 LEU CD1 C 24.525 -5.354 -1.022 1.00 . A A . 177 LEU CD1 1 1
9 10173 1 1 60 LEU CD2 C 25.998 -5.334 0.965 1.00 . A A . 177 LEU CD2 1 1
9 10174 1 1 60 LEU CG C 25.287 -6.211 -0.037 1.00 . A A . 177 LEU CG 1 1
9 10175 1 1 60 LEU H H 25.832 -8.995 -0.183 1.00 . A A . 177 LEU H 1 1
9 10176 1 1 60 LEU HA H 25.673 -7.696 2.258 1.00 . A A . 177 LEU HA 1 1
9 10177 1 1 60 LEU HB2 H 23.773 -7.711 -0.066 1.00 . A A . 177 LEU HB2 1 1
9 10178 1 1 60 LEU HB3 H 23.670 -6.610 1.295 1.00 . A A . 177 LEU HB3 1 1
9 10179 1 1 60 LEU HD11 H 25.215 -4.704 -1.540 1.00 . A A . 177 LEU HD11 1 1
9 10180 1 1 60 LEU HD12 H 23.802 -4.751 -0.496 1.00 . A A . 177 LEU HD12 1 1
9 10181 1 1 60 LEU HD13 H 24.021 -5.983 -1.740 1.00 . A A . 177 LEU HD13 1 1
9 10182 1 1 60 LEU HD21 H 25.275 -4.795 1.559 1.00 . A A . 177 LEU HD21 1 1
9 10183 1 1 60 LEU HD22 H 26.615 -4.631 0.427 1.00 . A A . 177 LEU HD22 1 1
9 10184 1 1 60 LEU HD23 H 26.621 -5.939 1.607 1.00 . A A . 177 LEU HD23 1 1
9 10185 1 1 60 LEU HG H 26.035 -6.764 -0.587 1.00 . A A . 177 LEU HG 1 1
9 10186 1 1 60 LEU N N 25.802 -9.127 0.795 1.00 . A A . 177 LEU N 1 1
9 10187 1 1 60 LEU O O 23.725 -8.613 3.569 1.00 . A A . 177 LEU O 1 1
9 10188 1 1 61 LEU C C 22.874 -11.607 3.641 1.00 . A A . 178 LEU C 1 1
9 10189 1 1 61 LEU CA C 22.308 -10.746 2.510 1.00 . A A . 178 LEU CA 1 1
9 10190 1 1 61 LEU CB C 21.443 -11.570 1.545 1.00 . A A . 178 LEU CB 1 1
9 10191 1 1 61 LEU CD1 C 20.497 -9.590 0.252 1.00 . A A . 178 LEU CD1 1 1
9 10192 1 1 61 LEU CD2 C 19.399 -11.825 0.089 1.00 . A A . 178 LEU CD2 1 1
9 10193 1 1 61 LEU CG C 20.175 -10.877 0.989 1.00 . A A . 178 LEU CG 1 1
9 10194 1 1 61 LEU H H 23.537 -10.157 0.874 1.00 . A A . 178 LEU H 1 1
9 10195 1 1 61 LEU HA H 21.670 -10.018 2.988 1.00 . A A . 178 LEU HA 1 1
9 10196 1 1 61 LEU HB2 H 22.067 -11.858 0.710 1.00 . A A . 178 LEU HB2 1 1
9 10197 1 1 61 LEU HB3 H 21.140 -12.469 2.062 1.00 . A A . 178 LEU HB3 1 1
9 10198 1 1 61 LEU HD11 H 21.152 -9.804 -0.580 1.00 . A A . 178 LEU HD11 1 1
9 10199 1 1 61 LEU HD12 H 20.988 -8.904 0.926 1.00 . A A . 178 LEU HD12 1 1
9 10200 1 1 61 LEU HD13 H 19.584 -9.143 -0.112 1.00 . A A . 178 LEU HD13 1 1
9 10201 1 1 61 LEU HD21 H 18.520 -11.321 -0.288 1.00 . A A . 178 LEU HD21 1 1
9 10202 1 1 61 LEU HD22 H 19.103 -12.697 0.654 1.00 . A A . 178 LEU HD22 1 1
9 10203 1 1 61 LEU HD23 H 20.024 -12.128 -0.737 1.00 . A A . 178 LEU HD23 1 1
9 10204 1 1 61 LEU HG H 19.537 -10.617 1.821 1.00 . A A . 178 LEU HG 1 1
9 10205 1 1 61 LEU N N 23.328 -9.954 1.816 1.00 . A A . 178 LEU N 1 1
9 10206 1 1 61 LEU O O 22.121 -12.226 4.400 1.00 . A A . 178 LEU O 1 1
9 10207 1 1 62 GLN C C 24.873 -11.397 6.081 1.00 . A A . 179 GLN C 1 1
9 10208 1 1 62 GLN CA C 24.841 -12.327 4.869 1.00 . A A . 179 GLN CA 1 1
9 10209 1 1 62 GLN CB C 26.262 -12.743 4.499 1.00 . A A . 179 GLN CB 1 1
9 10210 1 1 62 GLN CD C 27.761 -14.006 2.914 1.00 . A A . 179 GLN CD 1 1
9 10211 1 1 62 GLN CG C 26.339 -13.708 3.336 1.00 . A A . 179 GLN CG 1 1
9 10212 1 1 62 GLN H H 24.738 -11.199 3.075 1.00 . A A . 179 GLN H 1 1
9 10213 1 1 62 GLN HA H 24.254 -13.200 5.109 1.00 . A A . 179 GLN HA 1 1
9 10214 1 1 62 GLN HB2 H 26.827 -11.859 4.245 1.00 . A A . 179 GLN HB2 1 1
9 10215 1 1 62 GLN HB3 H 26.718 -13.213 5.357 1.00 . A A . 179 GLN HB3 1 1
9 10216 1 1 62 GLN HE21 H 27.163 -14.280 1.057 1.00 . A A . 179 GLN HE21 1 1
9 10217 1 1 62 GLN HE22 H 28.847 -14.499 1.337 1.00 . A A . 179 GLN HE22 1 1
9 10218 1 1 62 GLN HG2 H 25.863 -14.635 3.619 1.00 . A A . 179 GLN HG2 1 1
9 10219 1 1 62 GLN HG3 H 25.810 -13.280 2.496 1.00 . A A . 179 GLN HG3 1 1
9 10220 1 1 62 GLN N N 24.190 -11.641 3.759 1.00 . A A . 179 GLN N 1 1
9 10221 1 1 62 GLN NE2 N 27.944 -14.284 1.654 1.00 . A A . 179 GLN NE2 1 1
9 10222 1 1 62 GLN O O 25.083 -11.826 7.215 1.00 . A A . 179 GLN O 1 1
9 10223 1 1 62 GLN OE1 O 28.701 -13.986 3.732 1.00 . A A . 179 GLN OE1 1 1
9 10224 1 1 63 LYS C C 23.193 -8.710 7.109 1.00 . A A . 180 LYS C 1 1
9 10225 1 1 63 LYS CA C 24.622 -9.121 6.855 1.00 . A A . 180 LYS CA 1 1
9 10226 1 1 63 LYS CB C 25.436 -7.889 6.443 1.00 . A A . 180 LYS CB 1 1
9 10227 1 1 63 LYS CD C 27.277 -7.909 8.181 1.00 . A A . 180 LYS CD 1 1
9 10228 1 1 63 LYS CE C 26.811 -6.592 8.837 1.00 . A A . 180 LYS CE 1 1
9 10229 1 1 63 LYS CG C 26.937 -7.969 6.685 1.00 . A A . 180 LYS CG 1 1
9 10230 1 1 63 LYS H H 24.529 -9.845 4.894 1.00 . A A . 180 LYS H 1 1
9 10231 1 1 63 LYS HA H 25.047 -9.532 7.758 1.00 . A A . 180 LYS HA 1 1
9 10232 1 1 63 LYS HB2 H 25.287 -7.735 5.385 1.00 . A A . 180 LYS HB2 1 1
9 10233 1 1 63 LYS HB3 H 25.044 -7.026 6.960 1.00 . A A . 180 LYS HB3 1 1
9 10234 1 1 63 LYS HD2 H 26.795 -8.733 8.683 1.00 . A A . 180 LYS HD2 1 1
9 10235 1 1 63 LYS HD3 H 28.348 -7.997 8.299 1.00 . A A . 180 LYS HD3 1 1
9 10236 1 1 63 LYS HE2 H 25.736 -6.510 8.760 1.00 . A A . 180 LYS HE2 1 1
9 10237 1 1 63 LYS HE3 H 27.078 -6.632 9.883 1.00 . A A . 180 LYS HE3 1 1
9 10238 1 1 63 LYS HG2 H 27.304 -8.900 6.278 1.00 . A A . 180 LYS HG2 1 1
9 10239 1 1 63 LYS HG3 H 27.415 -7.141 6.181 1.00 . A A . 180 LYS HG3 1 1
9 10240 1 1 63 LYS HZ1 H 27.029 -4.505 8.644 1.00 . A A . 180 LYS HZ1 1 1
9 10241 1 1 63 LYS HZ2 H 27.339 -5.327 7.198 1.00 . A A . 180 LYS HZ2 1 1
9 10242 1 1 63 LYS HZ3 H 28.452 -5.366 8.438 1.00 . A A . 180 LYS HZ3 1 1
9 10243 1 1 63 LYS N N 24.672 -10.128 5.824 1.00 . A A . 180 LYS N 1 1
9 10244 1 1 63 LYS NZ N 27.433 -5.377 8.231 1.00 . A A . 180 LYS NZ 1 1
9 10245 1 1 63 LYS O O 22.764 -8.570 8.257 1.00 . A A . 180 LYS O 1 1
9 10246 1 1 64 PHE C C 20.185 -9.133 5.719 1.00 . A A . 181 PHE C 1 1
9 10247 1 1 64 PHE CA C 21.120 -8.036 6.156 1.00 . A A . 181 PHE CA 1 1
9 10248 1 1 64 PHE CB C 20.941 -6.735 5.345 1.00 . A A . 181 PHE CB 1 1
9 10249 1 1 64 PHE CD1 C 22.053 -4.999 6.778 1.00 . A A . 181 PHE CD1 1 1
9 10250 1 1 64 PHE CD2 C 23.172 -5.718 4.822 1.00 . A A . 181 PHE CD2 1 1
9 10251 1 1 64 PHE CE1 C 23.123 -4.179 7.082 1.00 . A A . 181 PHE CE1 1 1
9 10252 1 1 64 PHE CE2 C 24.231 -4.897 5.104 1.00 . A A . 181 PHE CE2 1 1
9 10253 1 1 64 PHE CG C 22.068 -5.777 5.646 1.00 . A A . 181 PHE CG 1 1
9 10254 1 1 64 PHE CZ C 24.213 -4.133 6.236 1.00 . A A . 181 PHE CZ 1 1
9 10255 1 1 64 PHE H H 22.827 -8.649 5.147 1.00 . A A . 181 PHE H 1 1
9 10256 1 1 64 PHE HA H 20.952 -7.819 7.200 1.00 . A A . 181 PHE HA 1 1
9 10257 1 1 64 PHE HB2 H 20.839 -6.892 4.277 1.00 . A A . 181 PHE HB2 1 1
9 10258 1 1 64 PHE HB3 H 20.035 -6.259 5.692 1.00 . A A . 181 PHE HB3 1 1
9 10259 1 1 64 PHE HD1 H 21.192 -5.040 7.427 1.00 . A A . 181 PHE HD1 1 1
9 10260 1 1 64 PHE HD2 H 23.177 -6.321 3.924 1.00 . A A . 181 PHE HD2 1 1
9 10261 1 1 64 PHE HE1 H 23.103 -3.569 7.972 1.00 . A A . 181 PHE HE1 1 1
9 10262 1 1 64 PHE HE2 H 25.084 -4.862 4.443 1.00 . A A . 181 PHE HE2 1 1
9 10263 1 1 64 PHE HZ H 25.063 -3.509 6.456 1.00 . A A . 181 PHE HZ 1 1
9 10264 1 1 64 PHE N N 22.463 -8.497 6.049 1.00 . A A . 181 PHE N 1 1
9 10265 1 1 64 PHE O O 20.401 -9.744 4.685 1.00 . A A . 181 PHE O 1 1
9 10266 1 1 65 PRO C C 17.632 -10.558 4.888 1.00 . A A . 182 PRO C 1 1
9 10267 1 1 65 PRO CA C 18.180 -10.507 6.305 1.00 . A A . 182 PRO CA 1 1
9 10268 1 1 65 PRO CB C 17.049 -10.191 7.284 1.00 . A A . 182 PRO CB 1 1
9 10269 1 1 65 PRO CD C 18.827 -8.667 7.764 1.00 . A A . 182 PRO CD 1 1
9 10270 1 1 65 PRO CG C 17.707 -9.450 8.389 1.00 . A A . 182 PRO CG 1 1
9 10271 1 1 65 PRO HA H 18.608 -11.467 6.558 1.00 . A A . 182 PRO HA 1 1
9 10272 1 1 65 PRO HB2 H 16.303 -9.589 6.786 1.00 . A A . 182 PRO HB2 1 1
9 10273 1 1 65 PRO HB3 H 16.600 -11.108 7.635 1.00 . A A . 182 PRO HB3 1 1
9 10274 1 1 65 PRO HD2 H 18.522 -7.665 7.498 1.00 . A A . 182 PRO HD2 1 1
9 10275 1 1 65 PRO HD3 H 19.677 -8.655 8.430 1.00 . A A . 182 PRO HD3 1 1
9 10276 1 1 65 PRO HG2 H 17.001 -8.780 8.855 1.00 . A A . 182 PRO HG2 1 1
9 10277 1 1 65 PRO HG3 H 18.099 -10.145 9.118 1.00 . A A . 182 PRO HG3 1 1
9 10278 1 1 65 PRO N N 19.143 -9.409 6.533 1.00 . A A . 182 PRO N 1 1
9 10279 1 1 65 PRO O O 17.465 -11.632 4.314 1.00 . A A . 182 PRO O 1 1
9 10280 1 1 66 SER C C 17.233 -8.030 2.428 1.00 . A A . 183 SER C 1 1
9 10281 1 1 66 SER CA C 16.826 -9.331 3.024 1.00 . A A . 183 SER CA 1 1
9 10282 1 1 66 SER CB C 15.316 -9.367 3.139 1.00 . A A . 183 SER CB 1 1
9 10283 1 1 66 SER H H 17.599 -8.580 4.787 1.00 . A A . 183 SER H 1 1
9 10284 1 1 66 SER HA H 17.167 -10.156 2.424 1.00 . A A . 183 SER HA 1 1
9 10285 1 1 66 SER HB2 H 14.873 -9.262 2.159 1.00 . A A . 183 SER HB2 1 1
9 10286 1 1 66 SER HB3 H 15.004 -10.299 3.587 1.00 . A A . 183 SER HB3 1 1
9 10287 1 1 66 SER HG H 14.211 -8.661 4.565 1.00 . A A . 183 SER HG 1 1
9 10288 1 1 66 SER N N 17.384 -9.416 4.329 1.00 . A A . 183 SER N 1 1
9 10289 1 1 66 SER O O 17.799 -7.186 3.134 1.00 . A A . 183 SER O 1 1
9 10290 1 1 66 SER OG O 14.871 -8.293 3.965 1.00 . A A . 183 SER OG 1 1
9 10291 1 1 67 ILE C C 16.300 -5.455 1.110 1.00 . A A . 184 ILE C 1 1
9 10292 1 1 67 ILE CA C 17.166 -6.563 0.505 1.00 . A A . 184 ILE CA 1 1
9 10293 1 1 67 ILE CB C 16.983 -6.581 -1.045 1.00 . A A . 184 ILE CB 1 1
9 10294 1 1 67 ILE CD1 C 14.979 -8.243 -1.195 1.00 . A A . 184 ILE CD1 1 1
9 10295 1 1 67 ILE CG1 C 15.524 -6.866 -1.512 1.00 . A A . 184 ILE CG1 1 1
9 10296 1 1 67 ILE CG2 C 17.968 -7.543 -1.700 1.00 . A A . 184 ILE CG2 1 1
9 10297 1 1 67 ILE H H 16.511 -8.561 0.644 1.00 . A A . 184 ILE H 1 1
9 10298 1 1 67 ILE HA H 18.201 -6.345 0.727 1.00 . A A . 184 ILE HA 1 1
9 10299 1 1 67 ILE HB H 17.254 -5.579 -1.344 1.00 . A A . 184 ILE HB 1 1
9 10300 1 1 67 ILE HD11 H 15.646 -8.995 -1.589 1.00 . A A . 184 ILE HD11 1 1
9 10301 1 1 67 ILE HD12 H 14.010 -8.354 -1.657 1.00 . A A . 184 ILE HD12 1 1
9 10302 1 1 67 ILE HD13 H 14.888 -8.354 -0.124 1.00 . A A . 184 ILE HD13 1 1
9 10303 1 1 67 ILE HG12 H 14.867 -6.153 -1.037 1.00 . A A . 184 ILE HG12 1 1
9 10304 1 1 67 ILE HG13 H 15.467 -6.719 -2.581 1.00 . A A . 184 ILE HG13 1 1
9 10305 1 1 67 ILE HG21 H 17.797 -8.540 -1.323 1.00 . A A . 184 ILE HG21 1 1
9 10306 1 1 67 ILE HG22 H 18.979 -7.234 -1.476 1.00 . A A . 184 ILE HG22 1 1
9 10307 1 1 67 ILE HG23 H 17.821 -7.537 -2.769 1.00 . A A . 184 ILE HG23 1 1
9 10308 1 1 67 ILE N N 16.911 -7.829 1.159 1.00 . A A . 184 ILE N 1 1
9 10309 1 1 67 ILE O O 16.633 -4.269 1.020 1.00 . A A . 184 ILE O 1 1
9 10310 1 1 68 GLN C C 15.014 -4.297 3.586 1.00 . A A . 185 GLN C 1 1
9 10311 1 1 68 GLN CA C 14.305 -4.942 2.407 1.00 . A A . 185 GLN CA 1 1
9 10312 1 1 68 GLN CB C 13.059 -5.683 2.899 1.00 . A A . 185 GLN CB 1 1
9 10313 1 1 68 GLN CD C 10.872 -5.554 4.152 1.00 . A A . 185 GLN CD 1 1
9 10314 1 1 68 GLN CG C 12.011 -4.780 3.534 1.00 . A A . 185 GLN CG 1 1
9 10315 1 1 68 GLN H H 15.024 -6.822 1.796 1.00 . A A . 185 GLN H 1 1
9 10316 1 1 68 GLN HA H 14.013 -4.186 1.695 1.00 . A A . 185 GLN HA 1 1
9 10317 1 1 68 GLN HB2 H 12.607 -6.198 2.066 1.00 . A A . 185 GLN HB2 1 1
9 10318 1 1 68 GLN HB3 H 13.361 -6.414 3.637 1.00 . A A . 185 GLN HB3 1 1
9 10319 1 1 68 GLN HE21 H 9.625 -4.072 3.775 1.00 . A A . 185 GLN HE21 1 1
9 10320 1 1 68 GLN HE22 H 8.948 -5.441 4.562 1.00 . A A . 185 GLN HE22 1 1
9 10321 1 1 68 GLN HG2 H 12.480 -4.188 4.304 1.00 . A A . 185 GLN HG2 1 1
9 10322 1 1 68 GLN HG3 H 11.613 -4.126 2.772 1.00 . A A . 185 GLN HG3 1 1
9 10323 1 1 68 GLN N N 15.210 -5.860 1.757 1.00 . A A . 185 GLN N 1 1
9 10324 1 1 68 GLN NE2 N 9.707 -4.970 4.164 1.00 . A A . 185 GLN NE2 1 1
9 10325 1 1 68 GLN O O 15.021 -3.076 3.729 1.00 . A A . 185 GLN O 1 1
9 10326 1 1 68 GLN OE1 O 11.048 -6.682 4.632 1.00 . A A . 185 GLN OE1 1 1
9 10327 1 1 69 GLN C C 17.676 -4.029 5.138 1.00 . A A . 186 GLN C 1 1
9 10328 1 1 69 GLN CA C 16.348 -4.633 5.583 1.00 . A A . 186 GLN CA 1 1
9 10329 1 1 69 GLN CB C 16.581 -5.791 6.563 1.00 . A A . 186 GLN CB 1 1
9 10330 1 1 69 GLN CD C 17.840 -4.640 8.530 1.00 . A A . 186 GLN CD 1 1
9 10331 1 1 69 GLN CG C 16.608 -5.411 8.063 1.00 . A A . 186 GLN CG 1 1
9 10332 1 1 69 GLN H H 15.639 -6.089 4.210 1.00 . A A . 186 GLN H 1 1
9 10333 1 1 69 GLN HA H 15.741 -3.873 6.049 1.00 . A A . 186 GLN HA 1 1
9 10334 1 1 69 GLN HB2 H 15.834 -6.555 6.406 1.00 . A A . 186 GLN HB2 1 1
9 10335 1 1 69 GLN HB3 H 17.553 -6.183 6.303 1.00 . A A . 186 GLN HB3 1 1
9 10336 1 1 69 GLN HE21 H 19.025 -5.628 7.290 1.00 . A A . 186 GLN HE21 1 1
9 10337 1 1 69 GLN HE22 H 19.765 -4.426 8.276 1.00 . A A . 186 GLN HE22 1 1
9 10338 1 1 69 GLN HG2 H 15.746 -4.797 8.272 1.00 . A A . 186 GLN HG2 1 1
9 10339 1 1 69 GLN HG3 H 16.532 -6.321 8.641 1.00 . A A . 186 GLN HG3 1 1
9 10340 1 1 69 GLN N N 15.651 -5.124 4.404 1.00 . A A . 186 GLN N 1 1
9 10341 1 1 69 GLN NE2 N 18.983 -4.934 7.976 1.00 . A A . 186 GLN NE2 1 1
9 10342 1 1 69 GLN O O 18.148 -3.088 5.717 1.00 . A A . 186 GLN O 1 1
9 10343 1 1 69 GLN OE1 O 17.763 -3.822 9.437 1.00 . A A . 186 GLN OE1 1 1
9 10344 1 1 70 LEU C C 19.462 -2.695 3.130 1.00 . A A . 187 LEU C 1 1
9 10345 1 1 70 LEU CA C 19.494 -4.165 3.471 1.00 . A A . 187 LEU CA 1 1
9 10346 1 1 70 LEU CB C 19.701 -4.955 2.194 1.00 . A A . 187 LEU CB 1 1
9 10347 1 1 70 LEU CD1 C 22.170 -4.785 2.013 1.00 . A A . 187 LEU CD1 1 1
9 10348 1 1 70 LEU CD2 C 20.837 -5.296 0.004 1.00 . A A . 187 LEU CD2 1 1
9 10349 1 1 70 LEU CG C 20.881 -4.574 1.321 1.00 . A A . 187 LEU CG 1 1
9 10350 1 1 70 LEU H H 17.803 -5.393 3.699 1.00 . A A . 187 LEU H 1 1
9 10351 1 1 70 LEU HA H 20.318 -4.379 4.133 1.00 . A A . 187 LEU HA 1 1
9 10352 1 1 70 LEU HB2 H 19.755 -6.006 2.429 1.00 . A A . 187 LEU HB2 1 1
9 10353 1 1 70 LEU HB3 H 18.806 -4.784 1.614 1.00 . A A . 187 LEU HB3 1 1
9 10354 1 1 70 LEU HD11 H 22.989 -4.527 1.361 1.00 . A A . 187 LEU HD11 1 1
9 10355 1 1 70 LEU HD12 H 22.222 -5.824 2.298 1.00 . A A . 187 LEU HD12 1 1
9 10356 1 1 70 LEU HD13 H 22.202 -4.172 2.901 1.00 . A A . 187 LEU HD13 1 1
9 10357 1 1 70 LEU HD21 H 21.675 -4.987 -0.601 1.00 . A A . 187 LEU HD21 1 1
9 10358 1 1 70 LEU HD22 H 19.912 -5.070 -0.503 1.00 . A A . 187 LEU HD22 1 1
9 10359 1 1 70 LEU HD23 H 20.908 -6.356 0.201 1.00 . A A . 187 LEU HD23 1 1
9 10360 1 1 70 LEU HG H 20.830 -3.521 1.133 1.00 . A A . 187 LEU HG 1 1
9 10361 1 1 70 LEU N N 18.241 -4.605 4.086 1.00 . A A . 187 LEU N 1 1
9 10362 1 1 70 LEU O O 20.286 -1.937 3.581 1.00 . A A . 187 LEU O 1 1
9 10363 1 1 71 SER C C 17.954 -0.044 3.065 1.00 . A A . 188 SER C 1 1
9 10364 1 1 71 SER CA C 18.366 -0.947 1.907 1.00 . A A . 188 SER CA 1 1
9 10365 1 1 71 SER CB C 17.336 -0.906 0.811 1.00 . A A . 188 SER CB 1 1
9 10366 1 1 71 SER H H 17.873 -2.987 1.996 1.00 . A A . 188 SER H 1 1
9 10367 1 1 71 SER HA H 19.310 -0.613 1.504 1.00 . A A . 188 SER HA 1 1
9 10368 1 1 71 SER HB2 H 17.101 0.119 0.566 1.00 . A A . 188 SER HB2 1 1
9 10369 1 1 71 SER HB3 H 17.726 -1.406 -0.063 1.00 . A A . 188 SER HB3 1 1
9 10370 1 1 71 SER HG H 16.218 -2.505 0.955 1.00 . A A . 188 SER HG 1 1
9 10371 1 1 71 SER N N 18.506 -2.318 2.334 1.00 . A A . 188 SER N 1 1
9 10372 1 1 71 SER O O 18.350 1.121 3.149 1.00 . A A . 188 SER O 1 1
9 10373 1 1 71 SER OG O 16.141 -1.580 1.221 1.00 . A A . 188 SER OG 1 1
9 10374 1 1 72 ASN C C 17.733 0.239 6.229 1.00 . A A . 189 ASN C 1 1
9 10375 1 1 72 ASN CA C 16.673 0.138 5.110 1.00 . A A . 189 ASN CA 1 1
9 10376 1 1 72 ASN CB C 15.385 -0.511 5.643 1.00 . A A . 189 ASN CB 1 1
9 10377 1 1 72 ASN CG C 14.607 0.371 6.619 1.00 . A A . 189 ASN CG 1 1
9 10378 1 1 72 ASN H H 16.929 -1.541 3.817 1.00 . A A . 189 ASN H 1 1
9 10379 1 1 72 ASN HA H 16.439 1.126 4.747 1.00 . A A . 189 ASN HA 1 1
9 10380 1 1 72 ASN HB2 H 14.734 -0.739 4.812 1.00 . A A . 189 ASN HB2 1 1
9 10381 1 1 72 ASN HB3 H 15.644 -1.433 6.144 1.00 . A A . 189 ASN HB3 1 1
9 10382 1 1 72 ASN HD21 H 15.017 1.992 5.569 1.00 . A A . 189 ASN HD21 1 1
9 10383 1 1 72 ASN HD22 H 14.083 2.260 6.974 1.00 . A A . 189 ASN HD22 1 1
9 10384 1 1 72 ASN N N 17.180 -0.605 3.970 1.00 . A A . 189 ASN N 1 1
9 10385 1 1 72 ASN ND2 N 14.560 1.652 6.366 1.00 . A A . 189 ASN ND2 1 1
9 10386 1 1 72 ASN O O 17.513 0.877 7.259 1.00 . A A . 189 ASN O 1 1
9 10387 1 1 72 ASN OD1 O 13.992 -0.124 7.563 1.00 . A A . 189 ASN OD1 1 1
9 10388 1 1 73 ALA C C 20.582 1.031 7.029 1.00 . A A . 190 ALA C 1 1
9 10389 1 1 73 ALA CA C 19.993 -0.364 6.928 1.00 . A A . 190 ALA CA 1 1
9 10390 1 1 73 ALA CB C 21.056 -1.364 6.529 1.00 . A A . 190 ALA CB 1 1
9 10391 1 1 73 ALA H H 18.960 -0.922 5.187 1.00 . A A . 190 ALA H 1 1
9 10392 1 1 73 ALA HA H 19.615 -0.638 7.902 1.00 . A A . 190 ALA HA 1 1
9 10393 1 1 73 ALA HB1 H 21.846 -1.369 7.264 1.00 . A A . 190 ALA HB1 1 1
9 10394 1 1 73 ALA HB2 H 21.460 -1.097 5.563 1.00 . A A . 190 ALA HB2 1 1
9 10395 1 1 73 ALA HB3 H 20.611 -2.347 6.472 1.00 . A A . 190 ALA HB3 1 1
9 10396 1 1 73 ALA N N 18.871 -0.390 6.007 1.00 . A A . 190 ALA N 1 1
9 10397 1 1 73 ALA O O 20.406 1.865 6.129 1.00 . A A . 190 ALA O 1 1
9 10398 1 1 74 SER C C 22.865 2.967 7.424 1.00 . A A . 191 SER C 1 1
9 10399 1 1 74 SER CA C 21.792 2.570 8.438 1.00 . A A . 191 SER CA 1 1
9 10400 1 1 74 SER CB C 22.383 2.485 9.830 1.00 . A A . 191 SER CB 1 1
9 10401 1 1 74 SER H H 21.393 0.579 8.791 1.00 . A A . 191 SER H 1 1
9 10402 1 1 74 SER HA H 21.012 3.310 8.439 1.00 . A A . 191 SER HA 1 1
9 10403 1 1 74 SER HB2 H 23.305 1.924 9.795 1.00 . A A . 191 SER HB2 1 1
9 10404 1 1 74 SER HB3 H 22.574 3.481 10.203 1.00 . A A . 191 SER HB3 1 1
9 10405 1 1 74 SER HG H 20.613 2.278 10.631 1.00 . A A . 191 SER HG 1 1
9 10406 1 1 74 SER N N 21.243 1.285 8.131 1.00 . A A . 191 SER N 1 1
9 10407 1 1 74 SER O O 23.544 2.097 6.842 1.00 . A A . 191 SER O 1 1
9 10408 1 1 74 SER OG O 21.467 1.831 10.704 1.00 . A A . 191 SER OG 1 1
9 10409 1 1 75 ILE C C 25.372 4.303 6.496 1.00 . A A . 192 ILE C 1 1
9 10410 1 1 75 ILE CA C 23.973 4.849 6.272 1.00 . A A . 192 ILE CA 1 1
9 10411 1 1 75 ILE CB C 23.986 6.415 6.331 1.00 . A A . 192 ILE CB 1 1
9 10412 1 1 75 ILE CD1 C 22.002 6.616 4.696 1.00 . A A . 192 ILE CD1 1 1
9 10413 1 1 75 ILE CG1 C 22.583 6.991 6.051 1.00 . A A . 192 ILE CG1 1 1
9 10414 1 1 75 ILE CG2 C 25.019 7.023 5.373 1.00 . A A . 192 ILE CG2 1 1
9 10415 1 1 75 ILE H H 22.490 4.903 7.777 1.00 . A A . 192 ILE H 1 1
9 10416 1 1 75 ILE HA H 23.675 4.541 5.281 1.00 . A A . 192 ILE HA 1 1
9 10417 1 1 75 ILE HB H 24.278 6.703 7.329 1.00 . A A . 192 ILE HB 1 1
9 10418 1 1 75 ILE HD11 H 22.671 6.947 3.914 1.00 . A A . 192 ILE HD11 1 1
9 10419 1 1 75 ILE HD12 H 21.043 7.097 4.574 1.00 . A A . 192 ILE HD12 1 1
9 10420 1 1 75 ILE HD13 H 21.875 5.545 4.638 1.00 . A A . 192 ILE HD13 1 1
9 10421 1 1 75 ILE HG12 H 21.895 6.636 6.804 1.00 . A A . 192 ILE HG12 1 1
9 10422 1 1 75 ILE HG13 H 22.630 8.069 6.103 1.00 . A A . 192 ILE HG13 1 1
9 10423 1 1 75 ILE HG21 H 26.003 6.656 5.622 1.00 . A A . 192 ILE HG21 1 1
9 10424 1 1 75 ILE HG22 H 25.004 8.099 5.464 1.00 . A A . 192 ILE HG22 1 1
9 10425 1 1 75 ILE HG23 H 24.773 6.745 4.359 1.00 . A A . 192 ILE HG23 1 1
9 10426 1 1 75 ILE N N 23.029 4.281 7.241 1.00 . A A . 192 ILE N 1 1
9 10427 1 1 75 ILE O O 26.070 4.017 5.546 1.00 . A A . 192 ILE O 1 1
9 10428 1 1 76 GLY C C 27.288 2.187 7.494 1.00 . A A . 193 GLY C 1 1
9 10429 1 1 76 GLY CA C 27.041 3.562 8.085 1.00 . A A . 193 GLY CA 1 1
9 10430 1 1 76 GLY H H 25.089 4.282 8.467 1.00 . A A . 193 GLY H 1 1
9 10431 1 1 76 GLY HA2 H 27.788 4.244 7.704 1.00 . A A . 193 GLY HA2 1 1
9 10432 1 1 76 GLY HA3 H 27.132 3.500 9.159 1.00 . A A . 193 GLY HA3 1 1
9 10433 1 1 76 GLY N N 25.728 4.083 7.753 1.00 . A A . 193 GLY N 1 1
9 10434 1 1 76 GLY O O 28.372 1.916 6.977 1.00 . A A . 193 GLY O 1 1
9 10435 1 1 77 GLU C C 26.468 -0.001 5.515 1.00 . A A . 194 GLU C 1 1
9 10436 1 1 77 GLU CA C 26.362 -0.010 7.000 1.00 . A A . 194 GLU CA 1 1
9 10437 1 1 77 GLU CB C 25.136 -0.790 7.394 1.00 . A A . 194 GLU CB 1 1
9 10438 1 1 77 GLU CD C 26.197 -1.894 9.349 1.00 . A A . 194 GLU CD 1 1
9 10439 1 1 77 GLU CG C 25.044 -1.034 8.855 1.00 . A A . 194 GLU CG 1 1
9 10440 1 1 77 GLU H H 25.393 1.668 7.832 1.00 . A A . 194 GLU H 1 1
9 10441 1 1 77 GLU HA H 27.230 -0.485 7.432 1.00 . A A . 194 GLU HA 1 1
9 10442 1 1 77 GLU HB2 H 24.259 -0.241 7.082 1.00 . A A . 194 GLU HB2 1 1
9 10443 1 1 77 GLU HB3 H 25.156 -1.735 6.880 1.00 . A A . 194 GLU HB3 1 1
9 10444 1 1 77 GLU HG2 H 25.097 -0.044 9.283 1.00 . A A . 194 GLU HG2 1 1
9 10445 1 1 77 GLU HG3 H 24.094 -1.493 9.079 1.00 . A A . 194 GLU HG3 1 1
9 10446 1 1 77 GLU N N 26.263 1.353 7.506 1.00 . A A . 194 GLU N 1 1
9 10447 1 1 77 GLU O O 27.294 -0.704 4.921 1.00 . A A . 194 GLU O 1 1
9 10448 1 1 77 GLU OE1 O 26.201 -3.122 9.109 1.00 . A A . 194 GLU OE1 1 1
9 10449 1 1 77 GLU OE2 O 27.143 -1.358 9.951 1.00 . A A . 194 GLU OE2 1 1
9 10450 1 1 78 LEU C C 26.901 1.640 2.981 1.00 . A A . 195 LEU C 1 1
9 10451 1 1 78 LEU CA C 25.603 0.963 3.483 1.00 . A A . 195 LEU CA 1 1
9 10452 1 1 78 LEU CB C 24.362 1.768 3.091 1.00 . A A . 195 LEU CB 1 1
9 10453 1 1 78 LEU CD1 C 21.882 2.110 3.093 1.00 . A A . 195 LEU CD1 1 1
9 10454 1 1 78 LEU CD2 C 22.824 -0.153 2.629 1.00 . A A . 195 LEU CD2 1 1
9 10455 1 1 78 LEU CG C 23.006 1.135 3.413 1.00 . A A . 195 LEU CG 1 1
9 10456 1 1 78 LEU H H 24.994 1.276 5.509 1.00 . A A . 195 LEU H 1 1
9 10457 1 1 78 LEU HA H 25.541 -0.021 3.041 1.00 . A A . 195 LEU HA 1 1
9 10458 1 1 78 LEU HB2 H 24.413 2.699 3.634 1.00 . A A . 195 LEU HB2 1 1
9 10459 1 1 78 LEU HB3 H 24.379 2.001 2.037 1.00 . A A . 195 LEU HB3 1 1
9 10460 1 1 78 LEU HD11 H 21.919 2.380 2.048 1.00 . A A . 195 LEU HD11 1 1
9 10461 1 1 78 LEU HD12 H 22.005 2.994 3.701 1.00 . A A . 195 LEU HD12 1 1
9 10462 1 1 78 LEU HD13 H 20.929 1.653 3.316 1.00 . A A . 195 LEU HD13 1 1
9 10463 1 1 78 LEU HD21 H 23.594 -0.858 2.905 1.00 . A A . 195 LEU HD21 1 1
9 10464 1 1 78 LEU HD22 H 22.892 0.061 1.573 1.00 . A A . 195 LEU HD22 1 1
9 10465 1 1 78 LEU HD23 H 21.853 -0.572 2.850 1.00 . A A . 195 LEU HD23 1 1
9 10466 1 1 78 LEU HG H 22.962 0.903 4.467 1.00 . A A . 195 LEU HG 1 1
9 10467 1 1 78 LEU N N 25.632 0.798 4.925 1.00 . A A . 195 LEU N 1 1
9 10468 1 1 78 LEU O O 27.387 1.365 1.886 1.00 . A A . 195 LEU O 1 1
9 10469 1 1 79 GLU C C 29.871 2.194 3.454 1.00 . A A . 196 GLU C 1 1
9 10470 1 1 79 GLU CA C 28.724 3.178 3.498 1.00 . A A . 196 GLU CA 1 1
9 10471 1 1 79 GLU CB C 28.959 4.290 4.544 1.00 . A A . 196 GLU CB 1 1
9 10472 1 1 79 GLU CD C 31.488 4.683 4.751 1.00 . A A . 196 GLU CD 1 1
9 10473 1 1 79 GLU CG C 30.145 5.227 4.314 1.00 . A A . 196 GLU CG 1 1
9 10474 1 1 79 GLU H H 27.071 2.604 4.700 1.00 . A A . 196 GLU H 1 1
9 10475 1 1 79 GLU HA H 28.608 3.624 2.520 1.00 . A A . 196 GLU HA 1 1
9 10476 1 1 79 GLU HB2 H 28.070 4.903 4.586 1.00 . A A . 196 GLU HB2 1 1
9 10477 1 1 79 GLU HB3 H 29.086 3.817 5.507 1.00 . A A . 196 GLU HB3 1 1
9 10478 1 1 79 GLU HG2 H 30.195 5.432 3.254 1.00 . A A . 196 GLU HG2 1 1
9 10479 1 1 79 GLU HG3 H 29.936 6.145 4.841 1.00 . A A . 196 GLU HG3 1 1
9 10480 1 1 79 GLU N N 27.490 2.463 3.820 1.00 . A A . 196 GLU N 1 1
9 10481 1 1 79 GLU O O 30.778 2.304 2.628 1.00 . A A . 196 GLU O 1 1
9 10482 1 1 79 GLU OE1 O 31.705 4.522 5.960 1.00 . A A . 196 GLU OE1 1 1
9 10483 1 1 79 GLU OE2 O 32.361 4.442 3.901 1.00 . A A . 196 GLU OE2 1 1
9 10484 1 1 80 GLN C C 30.883 -0.689 3.155 1.00 . A A . 197 GLN C 1 1
9 10485 1 1 80 GLN CA C 30.776 0.172 4.397 1.00 . A A . 197 GLN CA 1 1
9 10486 1 1 80 GLN CB C 30.561 -0.664 5.655 1.00 . A A . 197 GLN CB 1 1
9 10487 1 1 80 GLN CD C 32.368 0.436 7.108 1.00 . A A . 197 GLN CD 1 1
9 10488 1 1 80 GLN CG C 30.889 0.070 6.958 1.00 . A A . 197 GLN CG 1 1
9 10489 1 1 80 GLN H H 28.982 1.151 4.870 1.00 . A A . 197 GLN H 1 1
9 10490 1 1 80 GLN HA H 31.716 0.684 4.497 1.00 . A A . 197 GLN HA 1 1
9 10491 1 1 80 GLN HB2 H 29.504 -0.889 5.682 1.00 . A A . 197 GLN HB2 1 1
9 10492 1 1 80 GLN HB3 H 31.138 -1.575 5.601 1.00 . A A . 197 GLN HB3 1 1
9 10493 1 1 80 GLN HE21 H 32.204 0.343 9.063 1.00 . A A . 197 GLN HE21 1 1
9 10494 1 1 80 GLN HE22 H 33.765 0.759 8.442 1.00 . A A . 197 GLN HE22 1 1
9 10495 1 1 80 GLN HG2 H 30.312 0.981 6.990 1.00 . A A . 197 GLN HG2 1 1
9 10496 1 1 80 GLN HG3 H 30.602 -0.557 7.790 1.00 . A A . 197 GLN HG3 1 1
9 10497 1 1 80 GLN N N 29.773 1.195 4.289 1.00 . A A . 197 GLN N 1 1
9 10498 1 1 80 GLN NE2 N 32.823 0.519 8.322 1.00 . A A . 197 GLN NE2 1 1
9 10499 1 1 80 GLN O O 31.916 -1.320 2.917 1.00 . A A . 197 GLN O 1 1
9 10500 1 1 80 GLN OE1 O 33.087 0.649 6.131 1.00 . A A . 197 GLN OE1 1 1
9 10501 1 1 81 VAL C C 30.061 -0.575 -0.065 1.00 . A A . 198 VAL C 1 1
9 10502 1 1 81 VAL CA C 29.890 -1.472 1.148 1.00 . A A . 198 VAL CA 1 1
9 10503 1 1 81 VAL CB C 28.713 -2.436 1.000 1.00 . A A . 198 VAL CB 1 1
9 10504 1 1 81 VAL CG1 C 28.822 -3.539 2.036 1.00 . A A . 198 VAL CG1 1 1
9 10505 1 1 81 VAL CG2 C 27.398 -1.720 1.156 1.00 . A A . 198 VAL CG2 1 1
9 10506 1 1 81 VAL H H 29.042 -0.204 2.588 1.00 . A A . 198 VAL H 1 1
9 10507 1 1 81 VAL HA H 30.796 -2.055 1.223 1.00 . A A . 198 VAL HA 1 1
9 10508 1 1 81 VAL HB H 28.776 -2.824 -0.003 1.00 . A A . 198 VAL HB 1 1
9 10509 1 1 81 VAL HG11 H 29.739 -4.091 1.891 1.00 . A A . 198 VAL HG11 1 1
9 10510 1 1 81 VAL HG12 H 27.978 -4.206 1.951 1.00 . A A . 198 VAL HG12 1 1
9 10511 1 1 81 VAL HG13 H 28.824 -3.095 3.021 1.00 . A A . 198 VAL HG13 1 1
9 10512 1 1 81 VAL HG21 H 27.310 -0.994 0.363 1.00 . A A . 198 VAL HG21 1 1
9 10513 1 1 81 VAL HG22 H 27.407 -1.217 2.113 1.00 . A A . 198 VAL HG22 1 1
9 10514 1 1 81 VAL HG23 H 26.595 -2.438 1.098 1.00 . A A . 198 VAL HG23 1 1
9 10515 1 1 81 VAL N N 29.845 -0.718 2.363 1.00 . A A . 198 VAL N 1 1
9 10516 1 1 81 VAL O O 30.662 -0.974 -1.062 1.00 . A A . 198 VAL O 1 1
9 10517 1 1 82 VAL C C 30.217 2.947 -0.459 1.00 . A A . 199 VAL C 1 1
9 10518 1 1 82 VAL CA C 29.694 1.624 -1.019 1.00 . A A . 199 VAL CA 1 1
9 10519 1 1 82 VAL CB C 28.460 1.846 -1.960 1.00 . A A . 199 VAL CB 1 1
9 10520 1 1 82 VAL CG1 C 28.477 0.837 -3.087 1.00 . A A . 199 VAL CG1 1 1
9 10521 1 1 82 VAL CG2 C 27.140 1.712 -1.198 1.00 . A A . 199 VAL CG2 1 1
9 10522 1 1 82 VAL H H 28.913 0.792 0.771 1.00 . A A . 199 VAL H 1 1
9 10523 1 1 82 VAL HA H 30.502 1.233 -1.622 1.00 . A A . 199 VAL HA 1 1
9 10524 1 1 82 VAL HB H 28.519 2.846 -2.367 1.00 . A A . 199 VAL HB 1 1
9 10525 1 1 82 VAL HG11 H 28.466 -0.158 -2.671 1.00 . A A . 199 VAL HG11 1 1
9 10526 1 1 82 VAL HG12 H 29.375 0.962 -3.673 1.00 . A A . 199 VAL HG12 1 1
9 10527 1 1 82 VAL HG13 H 27.611 0.978 -3.715 1.00 . A A . 199 VAL HG13 1 1
9 10528 1 1 82 VAL HG21 H 27.075 0.723 -0.773 1.00 . A A . 199 VAL HG21 1 1
9 10529 1 1 82 VAL HG22 H 26.316 1.861 -1.881 1.00 . A A . 199 VAL HG22 1 1
9 10530 1 1 82 VAL HG23 H 27.088 2.448 -0.410 1.00 . A A . 199 VAL HG23 1 1
9 10531 1 1 82 VAL N N 29.502 0.610 0.009 1.00 . A A . 199 VAL N 1 1
9 10532 1 1 82 VAL O O 31.428 3.165 -0.406 1.00 . A A . 199 VAL O 1 1
9 10533 1 1 83 GLY C C 28.549 5.819 1.000 1.00 . A A . 200 GLY C 1 1
9 10534 1 1 83 GLY CA C 29.728 5.083 0.469 1.00 . A A . 200 GLY CA 1 1
9 10535 1 1 83 GLY H H 28.392 3.541 0.080 1.00 . A A . 200 GLY H 1 1
9 10536 1 1 83 GLY HA2 H 30.452 4.950 1.257 1.00 . A A . 200 GLY HA2 1 1
9 10537 1 1 83 GLY HA3 H 30.166 5.645 -0.343 1.00 . A A . 200 GLY HA3 1 1
9 10538 1 1 83 GLY N N 29.336 3.790 0.001 1.00 . A A . 200 GLY N 1 1
9 10539 1 1 83 GLY O O 27.427 5.418 0.710 1.00 . A A . 200 GLY O 1 1
9 10540 1 1 84 GLN C C 26.720 8.207 1.333 1.00 . A A . 201 GLN C 1 1
9 10541 1 1 84 GLN CA C 27.701 7.686 2.364 1.00 . A A . 201 GLN CA 1 1
9 10542 1 1 84 GLN CB C 28.236 8.883 3.153 1.00 . A A . 201 GLN CB 1 1
9 10543 1 1 84 GLN CD C 29.570 9.794 5.073 1.00 . A A . 201 GLN CD 1 1
9 10544 1 1 84 GLN CG C 29.143 8.551 4.317 1.00 . A A . 201 GLN CG 1 1
9 10545 1 1 84 GLN H H 29.716 7.182 1.855 1.00 . A A . 201 GLN H 1 1
9 10546 1 1 84 GLN HA H 27.173 7.034 3.044 1.00 . A A . 201 GLN HA 1 1
9 10547 1 1 84 GLN HB2 H 28.783 9.520 2.476 1.00 . A A . 201 GLN HB2 1 1
9 10548 1 1 84 GLN HB3 H 27.392 9.441 3.532 1.00 . A A . 201 GLN HB3 1 1
9 10549 1 1 84 GLN HE21 H 31.284 8.947 5.572 1.00 . A A . 201 GLN HE21 1 1
9 10550 1 1 84 GLN HE22 H 31.030 10.550 6.155 1.00 . A A . 201 GLN HE22 1 1
9 10551 1 1 84 GLN HG2 H 28.618 7.898 4.998 1.00 . A A . 201 GLN HG2 1 1
9 10552 1 1 84 GLN HG3 H 30.025 8.054 3.944 1.00 . A A . 201 GLN HG3 1 1
9 10553 1 1 84 GLN N N 28.782 6.901 1.738 1.00 . A A . 201 GLN N 1 1
9 10554 1 1 84 GLN NE2 N 30.741 9.759 5.650 1.00 . A A . 201 GLN NE2 1 1
9 10555 1 1 84 GLN O O 25.533 8.009 1.460 1.00 . A A . 201 GLN O 1 1
9 10556 1 1 84 GLN OE1 O 28.840 10.783 5.134 1.00 . A A . 201 GLN OE1 1 1
9 10557 1 1 85 ALA C C 25.591 8.429 -1.489 1.00 . A A . 202 ALA C 1 1
9 10558 1 1 85 ALA CA C 26.420 9.453 -0.742 1.00 . A A . 202 ALA CA 1 1
9 10559 1 1 85 ALA CB C 27.301 10.230 -1.712 1.00 . A A . 202 ALA CB 1 1
9 10560 1 1 85 ALA H H 28.217 8.826 0.200 1.00 . A A . 202 ALA H 1 1
9 10561 1 1 85 ALA HA H 25.753 10.149 -0.255 1.00 . A A . 202 ALA HA 1 1
9 10562 1 1 85 ALA HB1 H 27.897 10.945 -1.164 1.00 . A A . 202 ALA HB1 1 1
9 10563 1 1 85 ALA HB2 H 26.679 10.749 -2.426 1.00 . A A . 202 ALA HB2 1 1
9 10564 1 1 85 ALA HB3 H 27.949 9.543 -2.235 1.00 . A A . 202 ALA HB3 1 1
9 10565 1 1 85 ALA N N 27.240 8.816 0.289 1.00 . A A . 202 ALA N 1 1
9 10566 1 1 85 ALA O O 24.453 8.697 -1.899 1.00 . A A . 202 ALA O 1 1
9 10567 1 1 86 VAL C C 24.417 5.632 -1.416 1.00 . A A . 203 VAL C 1 1
9 10568 1 1 86 VAL CA C 25.490 6.174 -2.321 1.00 . A A . 203 VAL CA 1 1
9 10569 1 1 86 VAL CB C 26.468 5.038 -2.625 1.00 . A A . 203 VAL CB 1 1
9 10570 1 1 86 VAL CG1 C 25.907 4.110 -3.673 1.00 . A A . 203 VAL CG1 1 1
9 10571 1 1 86 VAL CG2 C 27.829 5.572 -2.998 1.00 . A A . 203 VAL CG2 1 1
9 10572 1 1 86 VAL H H 27.028 7.099 -1.223 1.00 . A A . 203 VAL H 1 1
9 10573 1 1 86 VAL HA H 25.065 6.545 -3.240 1.00 . A A . 203 VAL HA 1 1
9 10574 1 1 86 VAL HB H 26.568 4.460 -1.717 1.00 . A A . 203 VAL HB 1 1
9 10575 1 1 86 VAL HG11 H 24.985 3.692 -3.298 1.00 . A A . 203 VAL HG11 1 1
9 10576 1 1 86 VAL HG12 H 26.613 3.318 -3.873 1.00 . A A . 203 VAL HG12 1 1
9 10577 1 1 86 VAL HG13 H 25.705 4.665 -4.577 1.00 . A A . 203 VAL HG13 1 1
9 10578 1 1 86 VAL HG21 H 28.175 6.100 -2.121 1.00 . A A . 203 VAL HG21 1 1
9 10579 1 1 86 VAL HG22 H 27.742 6.251 -3.831 1.00 . A A . 203 VAL HG22 1 1
9 10580 1 1 86 VAL HG23 H 28.504 4.763 -3.229 1.00 . A A . 203 VAL HG23 1 1
9 10581 1 1 86 VAL N N 26.146 7.249 -1.623 1.00 . A A . 203 VAL N 1 1
9 10582 1 1 86 VAL O O 23.290 5.419 -1.819 1.00 . A A . 203 VAL O 1 1
9 10583 1 1 87 ALA C C 22.708 5.862 1.009 1.00 . A A . 204 ALA C 1 1
9 10584 1 1 87 ALA CA C 23.928 4.971 0.886 1.00 . A A . 204 ALA CA 1 1
9 10585 1 1 87 ALA CB C 24.688 4.961 2.206 1.00 . A A . 204 ALA CB 1 1
9 10586 1 1 87 ALA H H 25.739 5.698 0.008 1.00 . A A . 204 ALA H 1 1
9 10587 1 1 87 ALA HA H 23.623 3.963 0.652 1.00 . A A . 204 ALA HA 1 1
9 10588 1 1 87 ALA HB1 H 25.044 5.956 2.426 1.00 . A A . 204 ALA HB1 1 1
9 10589 1 1 87 ALA HB2 H 25.531 4.288 2.146 1.00 . A A . 204 ALA HB2 1 1
9 10590 1 1 87 ALA HB3 H 24.032 4.638 3.002 1.00 . A A . 204 ALA HB3 1 1
9 10591 1 1 87 ALA N N 24.800 5.465 -0.178 1.00 . A A . 204 ALA N 1 1
9 10592 1 1 87 ALA O O 21.586 5.393 1.110 1.00 . A A . 204 ALA O 1 1
9 10593 1 1 88 GLN C C 20.950 8.085 -0.083 1.00 . A A . 205 GLN C 1 1
9 10594 1 1 88 GLN CA C 21.948 8.148 1.057 1.00 . A A . 205 GLN CA 1 1
9 10595 1 1 88 GLN CB C 22.583 9.520 1.190 1.00 . A A . 205 GLN CB 1 1
9 10596 1 1 88 GLN CD C 23.825 11.127 2.707 1.00 . A A . 205 GLN CD 1 1
9 10597 1 1 88 GLN CG C 23.200 9.760 2.564 1.00 . A A . 205 GLN CG 1 1
9 10598 1 1 88 GLN H H 23.885 7.438 0.865 1.00 . A A . 205 GLN H 1 1
9 10599 1 1 88 GLN HA H 21.405 7.948 1.969 1.00 . A A . 205 GLN HA 1 1
9 10600 1 1 88 GLN HB2 H 23.384 9.558 0.463 1.00 . A A . 205 GLN HB2 1 1
9 10601 1 1 88 GLN HB3 H 21.853 10.287 0.985 1.00 . A A . 205 GLN HB3 1 1
9 10602 1 1 88 GLN HE21 H 22.115 11.850 3.325 1.00 . A A . 205 GLN HE21 1 1
9 10603 1 1 88 GLN HE22 H 23.407 12.985 3.217 1.00 . A A . 205 GLN HE22 1 1
9 10604 1 1 88 GLN HG2 H 22.431 9.659 3.314 1.00 . A A . 205 GLN HG2 1 1
9 10605 1 1 88 GLN HG3 H 23.962 9.013 2.731 1.00 . A A . 205 GLN HG3 1 1
9 10606 1 1 88 GLN N N 22.954 7.145 0.959 1.00 . A A . 205 GLN N 1 1
9 10607 1 1 88 GLN NE2 N 23.049 12.078 3.125 1.00 . A A . 205 GLN NE2 1 1
9 10608 1 1 88 GLN O O 19.768 8.117 0.167 1.00 . A A . 205 GLN O 1 1
9 10609 1 1 88 GLN OE1 O 25.014 11.322 2.447 1.00 . A A . 205 GLN OE1 1 1
9 10610 1 1 89 GLN C C 19.660 6.544 -2.395 1.00 . A A . 206 GLN C 1 1
9 10611 1 1 89 GLN CA C 20.458 7.849 -2.441 1.00 . A A . 206 GLN CA 1 1
9 10612 1 1 89 GLN CB C 21.107 8.040 -3.822 1.00 . A A . 206 GLN CB 1 1
9 10613 1 1 89 GLN CD C 22.623 7.122 -5.613 1.00 . A A . 206 GLN CD 1 1
9 10614 1 1 89 GLN CG C 22.214 7.064 -4.160 1.00 . A A . 206 GLN CG 1 1
9 10615 1 1 89 GLN H H 22.375 7.862 -1.481 1.00 . A A . 206 GLN H 1 1
9 10616 1 1 89 GLN HA H 19.749 8.647 -2.272 1.00 . A A . 206 GLN HA 1 1
9 10617 1 1 89 GLN HB2 H 20.337 7.912 -4.568 1.00 . A A . 206 GLN HB2 1 1
9 10618 1 1 89 GLN HB3 H 21.500 9.043 -3.890 1.00 . A A . 206 GLN HB3 1 1
9 10619 1 1 89 GLN HE21 H 24.490 6.673 -5.142 1.00 . A A . 206 GLN HE21 1 1
9 10620 1 1 89 GLN HE22 H 24.162 6.888 -6.821 1.00 . A A . 206 GLN HE22 1 1
9 10621 1 1 89 GLN HG2 H 23.072 7.295 -3.548 1.00 . A A . 206 GLN HG2 1 1
9 10622 1 1 89 GLN HG3 H 21.877 6.064 -3.935 1.00 . A A . 206 GLN HG3 1 1
9 10623 1 1 89 GLN N N 21.409 7.929 -1.324 1.00 . A A . 206 GLN N 1 1
9 10624 1 1 89 GLN NE2 N 23.879 6.875 -5.881 1.00 . A A . 206 GLN NE2 1 1
9 10625 1 1 89 GLN O O 18.523 6.485 -2.851 1.00 . A A . 206 GLN O 1 1
9 10626 1 1 89 GLN OE1 O 21.812 7.411 -6.496 1.00 . A A . 206 GLN OE1 1 1
9 10627 1 1 90 ILE C C 18.545 4.353 -0.573 1.00 . A A . 207 ILE C 1 1
9 10628 1 1 90 ILE CA C 19.584 4.238 -1.679 1.00 . A A . 207 ILE CA 1 1
9 10629 1 1 90 ILE CB C 20.568 3.092 -1.314 1.00 . A A . 207 ILE CB 1 1
9 10630 1 1 90 ILE CD1 C 22.697 1.894 -2.055 1.00 . A A . 207 ILE CD1 1 1
9 10631 1 1 90 ILE CG1 C 21.614 2.892 -2.416 1.00 . A A . 207 ILE CG1 1 1
9 10632 1 1 90 ILE CG2 C 19.799 1.793 -1.062 1.00 . A A . 207 ILE CG2 1 1
9 10633 1 1 90 ILE H H 21.200 5.604 -1.576 1.00 . A A . 207 ILE H 1 1
9 10634 1 1 90 ILE HA H 19.080 3.992 -2.601 1.00 . A A . 207 ILE HA 1 1
9 10635 1 1 90 ILE HB H 21.068 3.367 -0.396 1.00 . A A . 207 ILE HB 1 1
9 10636 1 1 90 ILE HD11 H 23.228 2.239 -1.181 1.00 . A A . 207 ILE HD11 1 1
9 10637 1 1 90 ILE HD12 H 23.388 1.796 -2.879 1.00 . A A . 207 ILE HD12 1 1
9 10638 1 1 90 ILE HD13 H 22.247 0.936 -1.846 1.00 . A A . 207 ILE HD13 1 1
9 10639 1 1 90 ILE HG12 H 21.121 2.537 -3.309 1.00 . A A . 207 ILE HG12 1 1
9 10640 1 1 90 ILE HG13 H 22.091 3.837 -2.627 1.00 . A A . 207 ILE HG13 1 1
9 10641 1 1 90 ILE HG21 H 20.482 1.006 -0.782 1.00 . A A . 207 ILE HG21 1 1
9 10642 1 1 90 ILE HG22 H 19.269 1.521 -1.963 1.00 . A A . 207 ILE HG22 1 1
9 10643 1 1 90 ILE HG23 H 19.083 1.962 -0.270 1.00 . A A . 207 ILE HG23 1 1
9 10644 1 1 90 ILE N N 20.262 5.510 -1.849 1.00 . A A . 207 ILE N 1 1
9 10645 1 1 90 ILE O O 17.373 4.044 -0.771 1.00 . A A . 207 ILE O 1 1
9 10646 1 1 91 HIS C C 17.025 5.949 1.548 1.00 . A A . 208 HIS C 1 1
9 10647 1 1 91 HIS CA C 18.128 4.895 1.735 1.00 . A A . 208 HIS CA 1 1
9 10648 1 1 91 HIS CB C 18.979 5.168 2.993 1.00 . A A . 208 HIS CB 1 1
9 10649 1 1 91 HIS CD2 C 17.386 5.725 4.977 1.00 . A A . 208 HIS CD2 1 1
9 10650 1 1 91 HIS CE1 C 17.664 3.934 6.163 1.00 . A A . 208 HIS CE1 1 1
9 10651 1 1 91 HIS CG C 18.262 4.937 4.303 1.00 . A A . 208 HIS CG 1 1
9 10652 1 1 91 HIS H H 19.905 5.144 0.641 1.00 . A A . 208 HIS H 1 1
9 10653 1 1 91 HIS HA H 17.666 3.923 1.836 1.00 . A A . 208 HIS HA 1 1
9 10654 1 1 91 HIS HB2 H 19.852 4.531 2.970 1.00 . A A . 208 HIS HB2 1 1
9 10655 1 1 91 HIS HB3 H 19.304 6.198 2.970 1.00 . A A . 208 HIS HB3 1 1
9 10656 1 1 91 HIS HD1 H 19.000 3.029 4.893 1.00 . A A . 208 HIS HD1 1 1
9 10657 1 1 91 HIS HD2 H 17.032 6.692 4.651 1.00 . A A . 208 HIS HD2 1 1
9 10658 1 1 91 HIS HE1 H 17.593 3.191 6.944 1.00 . A A . 208 HIS HE1 1 1
9 10659 1 1 91 HIS N N 18.973 4.833 0.570 1.00 . A A . 208 HIS N 1 1
9 10660 1 1 91 HIS ND1 N 18.422 3.806 5.081 1.00 . A A . 208 HIS ND1 1 1
9 10661 1 1 91 HIS NE2 N 17.008 5.085 6.158 1.00 . A A . 208 HIS NE2 1 1
9 10662 1 1 91 HIS O O 15.876 5.750 1.968 1.00 . A A . 208 HIS O 1 1
9 10663 1 1 92 ALA C C 15.342 7.705 -0.414 1.00 . A A . 209 ALA C 1 1
9 10664 1 1 92 ALA CA C 16.355 8.098 0.664 1.00 . A A . 209 ALA CA 1 1
9 10665 1 1 92 ALA CB C 17.003 9.428 0.324 1.00 . A A . 209 ALA CB 1 1
9 10666 1 1 92 ALA H H 18.290 7.193 0.613 1.00 . A A . 209 ALA H 1 1
9 10667 1 1 92 ALA HA H 15.812 8.217 1.589 1.00 . A A . 209 ALA HA 1 1
9 10668 1 1 92 ALA HB1 H 17.710 9.688 1.098 1.00 . A A . 209 ALA HB1 1 1
9 10669 1 1 92 ALA HB2 H 16.240 10.188 0.258 1.00 . A A . 209 ALA HB2 1 1
9 10670 1 1 92 ALA HB3 H 17.516 9.346 -0.623 1.00 . A A . 209 ALA HB3 1 1
9 10671 1 1 92 ALA N N 17.352 7.053 0.902 1.00 . A A . 209 ALA N 1 1
9 10672 1 1 92 ALA O O 14.222 8.217 -0.413 1.00 . A A . 209 ALA O 1 1
9 10673 1 1 93 PHE C C 13.470 5.926 -1.965 1.00 . A A . 210 PHE C 1 1
9 10674 1 1 93 PHE CA C 14.887 6.302 -2.423 1.00 . A A . 210 PHE CA 1 1
9 10675 1 1 93 PHE CB C 15.575 5.077 -3.065 1.00 . A A . 210 PHE CB 1 1
9 10676 1 1 93 PHE CD1 C 13.802 3.644 -4.179 1.00 . A A . 210 PHE CD1 1 1
9 10677 1 1 93 PHE CD2 C 15.472 4.649 -5.555 1.00 . A A . 210 PHE CD2 1 1
9 10678 1 1 93 PHE CE1 C 13.242 3.045 -5.289 1.00 . A A . 210 PHE CE1 1 1
9 10679 1 1 93 PHE CE2 C 14.912 4.052 -6.667 1.00 . A A . 210 PHE CE2 1 1
9 10680 1 1 93 PHE CG C 14.923 4.459 -4.294 1.00 . A A . 210 PHE CG 1 1
9 10681 1 1 93 PHE CZ C 13.795 3.252 -6.535 1.00 . A A . 210 PHE CZ 1 1
9 10682 1 1 93 PHE H H 16.605 6.345 -1.169 1.00 . A A . 210 PHE H 1 1
9 10683 1 1 93 PHE HA H 14.833 7.092 -3.156 1.00 . A A . 210 PHE HA 1 1
9 10684 1 1 93 PHE HB2 H 16.577 5.360 -3.345 1.00 . A A . 210 PHE HB2 1 1
9 10685 1 1 93 PHE HB3 H 15.651 4.307 -2.310 1.00 . A A . 210 PHE HB3 1 1
9 10686 1 1 93 PHE HD1 H 13.370 3.491 -3.200 1.00 . A A . 210 PHE HD1 1 1
9 10687 1 1 93 PHE HD2 H 16.351 5.263 -5.676 1.00 . A A . 210 PHE HD2 1 1
9 10688 1 1 93 PHE HE1 H 12.372 2.413 -5.181 1.00 . A A . 210 PHE HE1 1 1
9 10689 1 1 93 PHE HE2 H 15.353 4.211 -7.640 1.00 . A A . 210 PHE HE2 1 1
9 10690 1 1 93 PHE HZ H 13.359 2.784 -7.405 1.00 . A A . 210 PHE HZ 1 1
9 10691 1 1 93 PHE N N 15.722 6.761 -1.285 1.00 . A A . 210 PHE N 1 1
9 10692 1 1 93 PHE O O 12.479 6.465 -2.446 1.00 . A A . 210 PHE O 1 1
9 10693 1 1 94 PHE C C 11.510 5.406 0.514 1.00 . A A . 211 PHE C 1 1
9 10694 1 1 94 PHE CA C 12.117 4.510 -0.551 1.00 . A A . 211 PHE CA 1 1
9 10695 1 1 94 PHE CB C 12.262 3.069 -0.041 1.00 . A A . 211 PHE CB 1 1
9 10696 1 1 94 PHE CD1 C 13.210 3.083 2.282 1.00 . A A . 211 PHE CD1 1 1
9 10697 1 1 94 PHE CD2 C 14.636 2.517 0.479 1.00 . A A . 211 PHE CD2 1 1
9 10698 1 1 94 PHE CE1 C 14.256 2.928 3.158 1.00 . A A . 211 PHE CE1 1 1
9 10699 1 1 94 PHE CE2 C 15.679 2.359 1.342 1.00 . A A . 211 PHE CE2 1 1
9 10700 1 1 94 PHE CG C 13.391 2.883 0.931 1.00 . A A . 211 PHE CG 1 1
9 10701 1 1 94 PHE CZ C 15.492 2.562 2.686 1.00 . A A . 211 PHE CZ 1 1
9 10702 1 1 94 PHE H H 14.232 4.662 -0.665 1.00 . A A . 211 PHE H 1 1
9 10703 1 1 94 PHE HA H 11.445 4.499 -1.396 1.00 . A A . 211 PHE HA 1 1
9 10704 1 1 94 PHE HB2 H 11.349 2.771 0.450 1.00 . A A . 211 PHE HB2 1 1
9 10705 1 1 94 PHE HB3 H 12.440 2.420 -0.884 1.00 . A A . 211 PHE HB3 1 1
9 10706 1 1 94 PHE HD1 H 12.237 3.376 2.645 1.00 . A A . 211 PHE HD1 1 1
9 10707 1 1 94 PHE HD2 H 14.786 2.357 -0.579 1.00 . A A . 211 PHE HD2 1 1
9 10708 1 1 94 PHE HE1 H 14.103 3.090 4.214 1.00 . A A . 211 PHE HE1 1 1
9 10709 1 1 94 PHE HE2 H 16.645 2.077 0.955 1.00 . A A . 211 PHE HE2 1 1
9 10710 1 1 94 PHE HZ H 16.325 2.443 3.363 1.00 . A A . 211 PHE HZ 1 1
9 10711 1 1 94 PHE N N 13.394 5.014 -1.032 1.00 . A A . 211 PHE N 1 1
9 10712 1 1 94 PHE O O 10.286 5.452 0.669 1.00 . A A . 211 PHE O 1 1
9 10713 1 1 95 THR C C 11.159 8.200 1.758 1.00 . A A . 212 THR C 1 1
9 10714 1 1 95 THR CA C 11.907 6.967 2.303 1.00 . A A . 212 THR CA 1 1
9 10715 1 1 95 THR CB C 13.109 7.392 3.174 1.00 . A A . 212 THR CB 1 1
9 10716 1 1 95 THR CG2 C 12.654 8.185 4.395 1.00 . A A . 212 THR CG2 1 1
9 10717 1 1 95 THR H H 13.314 6.026 1.057 1.00 . A A . 212 THR H 1 1
9 10718 1 1 95 THR HA H 11.224 6.401 2.917 1.00 . A A . 212 THR HA 1 1
9 10719 1 1 95 THR HB H 13.779 7.994 2.575 1.00 . A A . 212 THR HB 1 1
9 10720 1 1 95 THR HG1 H 14.634 6.113 3.129 1.00 . A A . 212 THR HG1 1 1
9 10721 1 1 95 THR HG21 H 13.512 8.479 4.983 1.00 . A A . 212 THR HG21 1 1
9 10722 1 1 95 THR HG22 H 12.000 7.572 4.996 1.00 . A A . 212 THR HG22 1 1
9 10723 1 1 95 THR HG23 H 12.121 9.067 4.072 1.00 . A A . 212 THR HG23 1 1
9 10724 1 1 95 THR N N 12.353 6.105 1.235 1.00 . A A . 212 THR N 1 1
9 10725 1 1 95 THR O O 10.036 8.507 2.197 1.00 . A A . 212 THR O 1 1
9 10726 1 1 95 THR OG1 O 13.799 6.204 3.614 1.00 . A A . 212 THR OG1 1 1
9 10727 1 1 96 GLN C C 10.194 9.671 -0.898 1.00 . A A . 213 GLN C 1 1
9 10728 1 1 96 GLN CA C 11.165 10.048 0.210 1.00 . A A . 213 GLN CA 1 1
9 10729 1 1 96 GLN CB C 12.269 10.927 -0.382 1.00 . A A . 213 GLN CB 1 1
9 10730 1 1 96 GLN CD C 14.450 12.155 -0.058 1.00 . A A . 213 GLN CD 1 1
9 10731 1 1 96 GLN CG C 13.360 11.322 0.596 1.00 . A A . 213 GLN CG 1 1
9 10732 1 1 96 GLN H H 12.575 8.507 0.388 1.00 . A A . 213 GLN H 1 1
9 10733 1 1 96 GLN HA H 10.655 10.597 0.988 1.00 . A A . 213 GLN HA 1 1
9 10734 1 1 96 GLN HB2 H 12.733 10.384 -1.192 1.00 . A A . 213 GLN HB2 1 1
9 10735 1 1 96 GLN HB3 H 11.824 11.827 -0.778 1.00 . A A . 213 GLN HB3 1 1
9 10736 1 1 96 GLN HE21 H 14.795 13.056 1.650 1.00 . A A . 213 GLN HE21 1 1
9 10737 1 1 96 GLN HE22 H 15.793 13.547 0.319 1.00 . A A . 213 GLN HE22 1 1
9 10738 1 1 96 GLN HG2 H 12.923 11.896 1.401 1.00 . A A . 213 GLN HG2 1 1
9 10739 1 1 96 GLN HG3 H 13.806 10.425 1.000 1.00 . A A . 213 GLN HG3 1 1
9 10740 1 1 96 GLN N N 11.740 8.847 0.780 1.00 . A A . 213 GLN N 1 1
9 10741 1 1 96 GLN NE2 N 15.074 13.006 0.708 1.00 . A A . 213 GLN NE2 1 1
9 10742 1 1 96 GLN O O 10.392 8.649 -1.567 1.00 . A A . 213 GLN O 1 1
9 10743 1 1 96 GLN OE1 O 14.726 12.020 -1.260 1.00 . A A . 213 GLN OE1 1 1
9 10744 1 1 97 PRO C C 8.725 10.981 -3.451 1.00 . A A . 214 PRO C 1 1
9 10745 1 1 97 PRO CA C 8.213 10.235 -2.206 1.00 . A A . 214 PRO CA 1 1
9 10746 1 1 97 PRO CB C 6.916 10.866 -1.702 1.00 . A A . 214 PRO CB 1 1
9 10747 1 1 97 PRO CD C 8.679 11.552 -0.214 1.00 . A A . 214 PRO CD 1 1
9 10748 1 1 97 PRO CG C 7.361 11.983 -0.815 1.00 . A A . 214 PRO CG 1 1
9 10749 1 1 97 PRO HA H 8.067 9.188 -2.429 1.00 . A A . 214 PRO HA 1 1
9 10750 1 1 97 PRO HB2 H 6.343 11.228 -2.543 1.00 . A A . 214 PRO HB2 1 1
9 10751 1 1 97 PRO HB3 H 6.343 10.134 -1.153 1.00 . A A . 214 PRO HB3 1 1
9 10752 1 1 97 PRO HD2 H 9.392 12.364 -0.242 1.00 . A A . 214 PRO HD2 1 1
9 10753 1 1 97 PRO HD3 H 8.535 11.210 0.801 1.00 . A A . 214 PRO HD3 1 1
9 10754 1 1 97 PRO HG2 H 7.498 12.875 -1.407 1.00 . A A . 214 PRO HG2 1 1
9 10755 1 1 97 PRO HG3 H 6.632 12.155 -0.038 1.00 . A A . 214 PRO HG3 1 1
9 10756 1 1 97 PRO N N 9.121 10.437 -1.088 1.00 . A A . 214 PRO N 1 1
9 10757 1 1 97 PRO O O 9.615 11.834 -3.353 1.00 . A A . 214 PRO O 1 1
9 10758 1 1 98 ARG C C 7.418 12.144 -6.368 1.00 . A A . 215 ARG C 1 1
9 10759 1 1 98 ARG CA C 8.585 11.351 -5.804 1.00 . A A . 215 ARG CA 1 1
9 10760 1 1 98 ARG CB C 9.355 10.440 -6.840 1.00 . A A . 215 ARG CB 1 1
9 10761 1 1 98 ARG CD C 7.580 9.344 -8.343 1.00 . A A . 215 ARG CD 1 1
9 10762 1 1 98 ARG CG C 8.682 9.128 -7.309 1.00 . A A . 215 ARG CG 1 1
9 10763 1 1 98 ARG CZ C 7.636 11.048 -10.176 1.00 . A A . 215 ARG CZ 1 1
9 10764 1 1 98 ARG H H 7.511 9.964 -4.648 1.00 . A A . 215 ARG H 1 1
9 10765 1 1 98 ARG HA H 9.267 12.109 -5.441 1.00 . A A . 215 ARG HA 1 1
9 10766 1 1 98 ARG HB2 H 9.538 11.029 -7.727 1.00 . A A . 215 ARG HB2 1 1
9 10767 1 1 98 ARG HB3 H 10.312 10.189 -6.407 1.00 . A A . 215 ARG HB3 1 1
9 10768 1 1 98 ARG HD2 H 7.115 8.392 -8.549 1.00 . A A . 215 ARG HD2 1 1
9 10769 1 1 98 ARG HD3 H 6.844 10.014 -7.925 1.00 . A A . 215 ARG HD3 1 1
9 10770 1 1 98 ARG HE H 8.737 9.339 -10.070 1.00 . A A . 215 ARG HE 1 1
9 10771 1 1 98 ARG HG2 H 9.432 8.487 -7.747 1.00 . A A . 215 ARG HG2 1 1
9 10772 1 1 98 ARG HG3 H 8.258 8.638 -6.445 1.00 . A A . 215 ARG HG3 1 1
9 10773 1 1 98 ARG HH11 H 6.566 11.681 -8.547 1.00 . A A . 215 ARG HH11 1 1
9 10774 1 1 98 ARG HH12 H 6.506 12.726 -9.888 1.00 . A A . 215 ARG HH12 1 1
9 10775 1 1 98 ARG HH21 H 8.636 10.798 -11.942 1.00 . A A . 215 ARG HH21 1 1
9 10776 1 1 98 ARG HH22 H 7.692 12.210 -11.856 1.00 . A A . 215 ARG HH22 1 1
9 10777 1 1 98 ARG N N 8.199 10.662 -4.600 1.00 . A A . 215 ARG N 1 1
9 10778 1 1 98 ARG NE N 8.080 9.909 -9.610 1.00 . A A . 215 ARG NE 1 1
9 10779 1 1 98 ARG NH1 N 6.851 11.871 -9.497 1.00 . A A . 215 ARG NH1 1 1
9 10780 1 1 98 ARG NH2 N 8.019 11.374 -11.404 1.00 . A A . 215 ARG NH2 1 1
9 10781 1 1 98 ARG O O 6.438 11.545 -6.845 1.00 . A A . 215 ARG O 1 1
9 10782 1 1 98 ARG OXT O 7.451 13.379 -6.308 1.00 . A A . 215 ARG OXT 1 1
10 10783 1 1 24 SER C C -2.341 18.785 -3.443 1.00 . A A . 141 SER C 1 1
10 10784 1 1 24 SER CA C -1.132 18.580 -2.548 1.00 . A A . 141 SER CA 1 1
10 10785 1 1 24 SER CB C -0.138 17.591 -3.184 1.00 . A A . 141 SER CB 1 1
10 10786 1 1 24 SER H H -1.936 17.172 -1.242 1.00 . A A . 141 SER H 1 1
10 10787 1 1 24 SER HA H -0.631 19.524 -2.396 1.00 . A A . 141 SER HA 1 1
10 10788 1 1 24 SER HB2 H 0.699 17.452 -2.518 1.00 . A A . 141 SER HB2 1 1
10 10789 1 1 24 SER HB3 H -0.633 16.644 -3.337 1.00 . A A . 141 SER HB3 1 1
10 10790 1 1 24 SER HG H 0.204 17.347 -5.069 1.00 . A A . 141 SER HG 1 1
10 10791 1 1 24 SER N N -1.552 18.075 -1.280 1.00 . A A . 141 SER N 1 1
10 10792 1 1 24 SER O O -3.408 18.186 -3.218 1.00 . A A . 141 SER O 1 1
10 10793 1 1 24 SER OG O 0.362 18.052 -4.426 1.00 . A A . 141 SER OG 1 1
10 10794 1 1 25 LYS C C -2.553 19.972 -6.728 1.00 . A A . 142 LYS C 1 1
10 10795 1 1 25 LYS CA C -3.215 19.876 -5.379 1.00 . A A . 142 LYS CA 1 1
10 10796 1 1 25 LYS CB C -4.069 21.127 -5.080 1.00 . A A . 142 LYS CB 1 1
10 10797 1 1 25 LYS CD C -4.254 23.603 -4.767 1.00 . A A . 142 LYS CD 1 1
10 10798 1 1 25 LYS CE C -3.528 24.941 -4.780 1.00 . A A . 142 LYS CE 1 1
10 10799 1 1 25 LYS CG C -3.314 22.445 -5.053 1.00 . A A . 142 LYS CG 1 1
10 10800 1 1 25 LYS H H -1.368 20.171 -4.470 1.00 . A A . 142 LYS H 1 1
10 10801 1 1 25 LYS HA H -3.847 19.000 -5.372 1.00 . A A . 142 LYS HA 1 1
10 10802 1 1 25 LYS HB2 H -4.838 21.208 -5.833 1.00 . A A . 142 LYS HB2 1 1
10 10803 1 1 25 LYS HB3 H -4.545 20.992 -4.121 1.00 . A A . 142 LYS HB3 1 1
10 10804 1 1 25 LYS HD2 H -5.033 23.619 -5.515 1.00 . A A . 142 LYS HD2 1 1
10 10805 1 1 25 LYS HD3 H -4.697 23.453 -3.794 1.00 . A A . 142 LYS HD3 1 1
10 10806 1 1 25 LYS HE2 H -4.233 25.722 -4.535 1.00 . A A . 142 LYS HE2 1 1
10 10807 1 1 25 LYS HE3 H -2.749 24.919 -4.034 1.00 . A A . 142 LYS HE3 1 1
10 10808 1 1 25 LYS HG2 H -2.567 22.404 -4.274 1.00 . A A . 142 LYS HG2 1 1
10 10809 1 1 25 LYS HG3 H -2.839 22.601 -6.011 1.00 . A A . 142 LYS HG3 1 1
10 10810 1 1 25 LYS HZ1 H -3.659 25.289 -6.837 1.00 . A A . 142 LYS HZ1 1 1
10 10811 1 1 25 LYS HZ2 H -2.221 24.539 -6.383 1.00 . A A . 142 LYS HZ2 1 1
10 10812 1 1 25 LYS HZ3 H -2.460 26.175 -6.064 1.00 . A A . 142 LYS HZ3 1 1
10 10813 1 1 25 LYS N N -2.202 19.657 -4.399 1.00 . A A . 142 LYS N 1 1
10 10814 1 1 25 LYS NZ N -2.929 25.246 -6.100 1.00 . A A . 142 LYS NZ 1 1
10 10815 1 1 25 LYS O O -1.394 20.409 -6.830 1.00 . A A . 142 LYS O 1 1
10 10816 1 1 26 ASN C C -3.010 20.916 -9.701 1.00 . A A . 143 ASN C 1 1
10 10817 1 1 26 ASN CA C -2.704 19.566 -9.074 1.00 . A A . 143 ASN CA 1 1
10 10818 1 1 26 ASN CB C -3.281 18.411 -9.930 1.00 . A A . 143 ASN CB 1 1
10 10819 1 1 26 ASN CG C -4.798 18.415 -10.020 1.00 . A A . 143 ASN CG 1 1
10 10820 1 1 26 ASN H H -4.135 19.184 -7.567 1.00 . A A . 143 ASN H 1 1
10 10821 1 1 26 ASN HA H -1.634 19.444 -8.994 1.00 . A A . 143 ASN HA 1 1
10 10822 1 1 26 ASN HB2 H -2.890 18.491 -10.933 1.00 . A A . 143 ASN HB2 1 1
10 10823 1 1 26 ASN HB3 H -2.965 17.470 -9.506 1.00 . A A . 143 ASN HB3 1 1
10 10824 1 1 26 ASN HD21 H -4.786 19.502 -11.684 1.00 . A A . 143 ASN HD21 1 1
10 10825 1 1 26 ASN HD22 H -6.325 19.015 -11.082 1.00 . A A . 143 ASN HD22 1 1
10 10826 1 1 26 ASN N N -3.231 19.530 -7.730 1.00 . A A . 143 ASN N 1 1
10 10827 1 1 26 ASN ND2 N -5.343 19.042 -11.019 1.00 . A A . 143 ASN ND2 1 1
10 10828 1 1 26 ASN O O -3.987 21.571 -9.313 1.00 . A A . 143 ASN O 1 1
10 10829 1 1 26 ASN OD1 O -5.474 17.839 -9.178 1.00 . A A . 143 ASN OD1 1 1
10 10830 1 1 27 PRO C C -3.735 22.666 -12.086 1.00 . A A . 144 PRO C 1 1
10 10831 1 1 27 PRO CA C -2.400 22.656 -11.337 1.00 . A A . 144 PRO CA 1 1
10 10832 1 1 27 PRO CB C -1.243 22.730 -12.341 1.00 . A A . 144 PRO CB 1 1
10 10833 1 1 27 PRO CD C -0.932 20.724 -11.105 1.00 . A A . 144 PRO CD 1 1
10 10834 1 1 27 PRO CG C -0.195 21.837 -11.784 1.00 . A A . 144 PRO CG 1 1
10 10835 1 1 27 PRO HA H -2.357 23.494 -10.657 1.00 . A A . 144 PRO HA 1 1
10 10836 1 1 27 PRO HB2 H -1.582 22.388 -13.308 1.00 . A A . 144 PRO HB2 1 1
10 10837 1 1 27 PRO HB3 H -0.895 23.750 -12.420 1.00 . A A . 144 PRO HB3 1 1
10 10838 1 1 27 PRO HD2 H -1.146 19.933 -11.809 1.00 . A A . 144 PRO HD2 1 1
10 10839 1 1 27 PRO HD3 H -0.355 20.354 -10.272 1.00 . A A . 144 PRO HD3 1 1
10 10840 1 1 27 PRO HG2 H 0.424 21.450 -12.580 1.00 . A A . 144 PRO HG2 1 1
10 10841 1 1 27 PRO HG3 H 0.406 22.378 -11.067 1.00 . A A . 144 PRO HG3 1 1
10 10842 1 1 27 PRO N N -2.177 21.379 -10.646 1.00 . A A . 144 PRO N 1 1
10 10843 1 1 27 PRO O O -4.310 21.586 -12.370 1.00 . A A . 144 PRO O 1 1
10 10844 1 1 28 LEU C C -5.398 23.309 -14.446 1.00 . A A . 145 LEU C 1 1
10 10845 1 1 28 LEU CA C -5.480 24.045 -13.122 1.00 . A A . 145 LEU CA 1 1
10 10846 1 1 28 LEU CB C -5.768 25.543 -13.352 1.00 . A A . 145 LEU CB 1 1
10 10847 1 1 28 LEU CD1 C -8.295 25.423 -13.415 1.00 . A A . 145 LEU CD1 1 1
10 10848 1 1 28 LEU CD2 C -7.105 27.386 -14.420 1.00 . A A . 145 LEU CD2 1 1
10 10849 1 1 28 LEU CG C -7.041 25.890 -14.146 1.00 . A A . 145 LEU CG 1 1
10 10850 1 1 28 LEU H H -3.716 24.662 -12.127 1.00 . A A . 145 LEU H 1 1
10 10851 1 1 28 LEU HA H -6.273 23.611 -12.536 1.00 . A A . 145 LEU HA 1 1
10 10852 1 1 28 LEU HB2 H -5.836 26.024 -12.388 1.00 . A A . 145 LEU HB2 1 1
10 10853 1 1 28 LEU HB3 H -4.926 25.967 -13.877 1.00 . A A . 145 LEU HB3 1 1
10 10854 1 1 28 LEU HD11 H -8.261 24.351 -13.290 1.00 . A A . 145 LEU HD11 1 1
10 10855 1 1 28 LEU HD12 H -9.167 25.688 -13.998 1.00 . A A . 145 LEU HD12 1 1
10 10856 1 1 28 LEU HD13 H -8.350 25.899 -12.448 1.00 . A A . 145 LEU HD13 1 1
10 10857 1 1 28 LEU HD21 H -8.003 27.610 -14.977 1.00 . A A . 145 LEU HD21 1 1
10 10858 1 1 28 LEU HD22 H -6.242 27.686 -14.995 1.00 . A A . 145 LEU HD22 1 1
10 10859 1 1 28 LEU HD23 H -7.120 27.923 -13.484 1.00 . A A . 145 LEU HD23 1 1
10 10860 1 1 28 LEU HG H -7.006 25.375 -15.095 1.00 . A A . 145 LEU HG 1 1
10 10861 1 1 28 LEU N N -4.227 23.865 -12.390 1.00 . A A . 145 LEU N 1 1
10 10862 1 1 28 LEU O O -6.301 22.569 -14.820 1.00 . A A . 145 LEU O 1 1
10 10863 1 1 29 LEU C C -3.018 21.725 -16.008 1.00 . A A . 146 LEU C 1 1
10 10864 1 1 29 LEU CA C -4.057 22.779 -16.330 1.00 . A A . 146 LEU CA 1 1
10 10865 1 1 29 LEU CB C -3.587 23.744 -17.456 1.00 . A A . 146 LEU CB 1 1
10 10866 1 1 29 LEU CD1 C -3.311 24.312 -19.889 1.00 . A A . 146 LEU CD1 1 1
10 10867 1 1 29 LEU CD2 C -2.413 22.156 -19.095 1.00 . A A . 146 LEU CD2 1 1
10 10868 1 1 29 LEU CG C -3.526 23.185 -18.910 1.00 . A A . 146 LEU CG 1 1
10 10869 1 1 29 LEU H H -3.637 24.116 -14.772 1.00 . A A . 146 LEU H 1 1
10 10870 1 1 29 LEU HA H -4.975 22.290 -16.623 1.00 . A A . 146 LEU HA 1 1
10 10871 1 1 29 LEU HB2 H -4.257 24.590 -17.460 1.00 . A A . 146 LEU HB2 1 1
10 10872 1 1 29 LEU HB3 H -2.604 24.104 -17.195 1.00 . A A . 146 LEU HB3 1 1
10 10873 1 1 29 LEU HD11 H -2.379 24.811 -19.663 1.00 . A A . 146 LEU HD11 1 1
10 10874 1 1 29 LEU HD12 H -4.125 25.018 -19.811 1.00 . A A . 146 LEU HD12 1 1
10 10875 1 1 29 LEU HD13 H -3.270 23.915 -20.892 1.00 . A A . 146 LEU HD13 1 1
10 10876 1 1 29 LEU HD21 H -2.431 21.785 -20.108 1.00 . A A . 146 LEU HD21 1 1
10 10877 1 1 29 LEU HD22 H -2.563 21.335 -18.408 1.00 . A A . 146 LEU HD22 1 1
10 10878 1 1 29 LEU HD23 H -1.458 22.618 -18.896 1.00 . A A . 146 LEU HD23 1 1
10 10879 1 1 29 LEU HG H -4.471 22.718 -19.142 1.00 . A A . 146 LEU HG 1 1
10 10880 1 1 29 LEU N N -4.309 23.491 -15.122 1.00 . A A . 146 LEU N 1 1
10 10881 1 1 29 LEU O O -1.898 22.046 -15.602 1.00 . A A . 146 LEU O 1 1
10 10882 1 1 30 GLY C C -2.926 18.235 -16.719 1.00 . A A . 147 GLY C 1 1
10 10883 1 1 30 GLY CA C -2.531 19.402 -15.873 1.00 . A A . 147 GLY CA 1 1
10 10884 1 1 30 GLY H H -4.319 20.284 -16.421 1.00 . A A . 147 GLY H 1 1
10 10885 1 1 30 GLY HA2 H -1.518 19.698 -16.104 1.00 . A A . 147 GLY HA2 1 1
10 10886 1 1 30 GLY HA3 H -2.598 19.119 -14.833 1.00 . A A . 147 GLY HA3 1 1
10 10887 1 1 30 GLY N N -3.407 20.493 -16.132 1.00 . A A . 147 GLY N 1 1
10 10888 1 1 30 GLY O O -4.099 18.117 -17.104 1.00 . A A . 147 GLY O 1 1
10 10889 1 1 31 LYS C C -2.015 14.975 -17.046 1.00 . A A . 148 LYS C 1 1
10 10890 1 1 31 LYS CA C -2.239 16.244 -17.854 1.00 . A A . 148 LYS CA 1 1
10 10891 1 1 31 LYS CB C -1.342 16.275 -19.112 1.00 . A A . 148 LYS CB 1 1
10 10892 1 1 31 LYS CD C 0.987 16.463 -20.058 1.00 . A A . 148 LYS CD 1 1
10 10893 1 1 31 LYS CE C 2.458 16.511 -19.693 1.00 . A A . 148 LYS CE 1 1
10 10894 1 1 31 LYS CG C 0.147 16.338 -18.808 1.00 . A A . 148 LYS CG 1 1
10 10895 1 1 31 LYS H H -1.087 17.553 -16.678 1.00 . A A . 148 LYS H 1 1
10 10896 1 1 31 LYS HA H -3.273 16.277 -18.162 1.00 . A A . 148 LYS HA 1 1
10 10897 1 1 31 LYS HB2 H -1.524 15.384 -19.694 1.00 . A A . 148 LYS HB2 1 1
10 10898 1 1 31 LYS HB3 H -1.604 17.139 -19.703 1.00 . A A . 148 LYS HB3 1 1
10 10899 1 1 31 LYS HD2 H 0.804 15.611 -20.693 1.00 . A A . 148 LYS HD2 1 1
10 10900 1 1 31 LYS HD3 H 0.723 17.372 -20.576 1.00 . A A . 148 LYS HD3 1 1
10 10901 1 1 31 LYS HE2 H 2.614 17.328 -19.003 1.00 . A A . 148 LYS HE2 1 1
10 10902 1 1 31 LYS HE3 H 2.717 15.583 -19.205 1.00 . A A . 148 LYS HE3 1 1
10 10903 1 1 31 LYS HG2 H 0.330 17.204 -18.190 1.00 . A A . 148 LYS HG2 1 1
10 10904 1 1 31 LYS HG3 H 0.432 15.444 -18.274 1.00 . A A . 148 LYS HG3 1 1
10 10905 1 1 31 LYS HZ1 H 3.144 17.642 -21.286 1.00 . A A . 148 LYS HZ1 1 1
10 10906 1 1 31 LYS HZ2 H 3.181 15.995 -21.600 1.00 . A A . 148 LYS HZ2 1 1
10 10907 1 1 31 LYS HZ3 H 4.331 16.701 -20.589 1.00 . A A . 148 LYS HZ3 1 1
10 10908 1 1 31 LYS N N -1.991 17.401 -17.030 1.00 . A A . 148 LYS N 1 1
10 10909 1 1 31 LYS NZ N 3.329 16.710 -20.862 1.00 . A A . 148 LYS NZ 1 1
10 10910 1 1 31 LYS O O -1.006 14.841 -16.342 1.00 . A A . 148 LYS O 1 1
10 10911 1 1 32 LYS C C -1.940 11.866 -17.142 1.00 . A A . 149 LYS C 1 1
10 10912 1 1 32 LYS CA C -2.846 12.831 -16.399 1.00 . A A . 149 LYS CA 1 1
10 10913 1 1 32 LYS CB C -4.230 12.205 -16.146 1.00 . A A . 149 LYS CB 1 1
10 10914 1 1 32 LYS CD C -3.556 11.080 -13.985 1.00 . A A . 149 LYS CD 1 1
10 10915 1 1 32 LYS CE C -3.527 9.788 -13.181 1.00 . A A . 149 LYS CE 1 1
10 10916 1 1 32 LYS CG C -4.195 10.891 -15.357 1.00 . A A . 149 LYS CG 1 1
10 10917 1 1 32 LYS H H -3.729 14.215 -17.696 1.00 . A A . 149 LYS H 1 1
10 10918 1 1 32 LYS HA H -2.389 13.063 -15.449 1.00 . A A . 149 LYS HA 1 1
10 10919 1 1 32 LYS HB2 H -4.833 12.914 -15.597 1.00 . A A . 149 LYS HB2 1 1
10 10920 1 1 32 LYS HB3 H -4.699 12.015 -17.100 1.00 . A A . 149 LYS HB3 1 1
10 10921 1 1 32 LYS HD2 H -2.542 11.424 -14.116 1.00 . A A . 149 LYS HD2 1 1
10 10922 1 1 32 LYS HD3 H -4.118 11.824 -13.442 1.00 . A A . 149 LYS HD3 1 1
10 10923 1 1 32 LYS HE2 H -2.953 9.050 -13.720 1.00 . A A . 149 LYS HE2 1 1
10 10924 1 1 32 LYS HE3 H -3.039 9.984 -12.237 1.00 . A A . 149 LYS HE3 1 1
10 10925 1 1 32 LYS HG2 H -5.205 10.530 -15.227 1.00 . A A . 149 LYS HG2 1 1
10 10926 1 1 32 LYS HG3 H -3.623 10.166 -15.917 1.00 . A A . 149 LYS HG3 1 1
10 10927 1 1 32 LYS HZ1 H -5.459 9.961 -12.417 1.00 . A A . 149 LYS HZ1 1 1
10 10928 1 1 32 LYS HZ2 H -4.830 8.410 -12.310 1.00 . A A . 149 LYS HZ2 1 1
10 10929 1 1 32 LYS HZ3 H -5.379 8.992 -13.793 1.00 . A A . 149 LYS HZ3 1 1
10 10930 1 1 32 LYS N N -2.949 14.064 -17.122 1.00 . A A . 149 LYS N 1 1
10 10931 1 1 32 LYS NZ N -4.885 9.253 -12.917 1.00 . A A . 149 LYS NZ 1 1
10 10932 1 1 32 LYS O O -2.355 11.208 -18.105 1.00 . A A . 149 LYS O 1 1
10 10933 1 1 33 ARG C C 1.350 10.815 -16.231 1.00 . A A . 150 ARG C 1 1
10 10934 1 1 33 ARG CA C 0.281 10.958 -17.280 1.00 . A A . 150 ARG CA 1 1
10 10935 1 1 33 ARG CB C 0.852 11.528 -18.612 1.00 . A A . 150 ARG CB 1 1
10 10936 1 1 33 ARG CD C 3.067 10.253 -18.831 1.00 . A A . 150 ARG CD 1 1
10 10937 1 1 33 ARG CG C 1.711 10.558 -19.451 1.00 . A A . 150 ARG CG 1 1
10 10938 1 1 33 ARG CZ C 4.994 9.589 -20.252 1.00 . A A . 150 ARG CZ 1 1
10 10939 1 1 33 ARG H H -0.425 12.464 -16.028 1.00 . A A . 150 ARG H 1 1
10 10940 1 1 33 ARG HA H -0.185 10.000 -17.458 1.00 . A A . 150 ARG HA 1 1
10 10941 1 1 33 ARG HB2 H 0.022 11.847 -19.224 1.00 . A A . 150 ARG HB2 1 1
10 10942 1 1 33 ARG HB3 H 1.450 12.396 -18.378 1.00 . A A . 150 ARG HB3 1 1
10 10943 1 1 33 ARG HD2 H 3.626 11.170 -18.719 1.00 . A A . 150 ARG HD2 1 1
10 10944 1 1 33 ARG HD3 H 2.904 9.823 -17.854 1.00 . A A . 150 ARG HD3 1 1
10 10945 1 1 33 ARG HE H 3.471 8.397 -19.671 1.00 . A A . 150 ARG HE 1 1
10 10946 1 1 33 ARG HG2 H 1.173 9.627 -19.552 1.00 . A A . 150 ARG HG2 1 1
10 10947 1 1 33 ARG HG3 H 1.858 10.985 -20.431 1.00 . A A . 150 ARG HG3 1 1
10 10948 1 1 33 ARG HH11 H 4.992 11.596 -19.825 1.00 . A A . 150 ARG HH11 1 1
10 10949 1 1 33 ARG HH12 H 6.339 11.061 -20.717 1.00 . A A . 150 ARG HH12 1 1
10 10950 1 1 33 ARG HH21 H 5.291 7.687 -20.900 1.00 . A A . 150 ARG HH21 1 1
10 10951 1 1 33 ARG HH22 H 6.515 8.786 -21.360 1.00 . A A . 150 ARG HH22 1 1
10 10952 1 1 33 ARG N N -0.705 11.842 -16.735 1.00 . A A . 150 ARG N 1 1
10 10953 1 1 33 ARG NE N 3.840 9.310 -19.633 1.00 . A A . 150 ARG NE 1 1
10 10954 1 1 33 ARG NH1 N 5.473 10.835 -20.265 1.00 . A A . 150 ARG NH1 1 1
10 10955 1 1 33 ARG NH2 N 5.648 8.624 -20.882 1.00 . A A . 150 ARG NH2 1 1
10 10956 1 1 33 ARG O O 2.074 11.766 -15.953 1.00 . A A . 150 ARG O 1 1
10 10957 1 1 34 ALA C C 2.695 7.945 -14.528 1.00 . A A . 151 ALA C 1 1
10 10958 1 1 34 ALA CA C 2.387 9.419 -14.583 1.00 . A A . 151 ALA CA 1 1
10 10959 1 1 34 ALA CB C 1.848 9.895 -13.234 1.00 . A A . 151 ALA CB 1 1
10 10960 1 1 34 ALA H H 0.827 8.922 -15.866 1.00 . A A . 151 ALA H 1 1
10 10961 1 1 34 ALA HA H 3.285 9.974 -14.809 1.00 . A A . 151 ALA HA 1 1
10 10962 1 1 34 ALA HB1 H 2.588 9.718 -12.468 1.00 . A A . 151 ALA HB1 1 1
10 10963 1 1 34 ALA HB2 H 0.944 9.350 -12.996 1.00 . A A . 151 ALA HB2 1 1
10 10964 1 1 34 ALA HB3 H 1.625 10.951 -13.286 1.00 . A A . 151 ALA HB3 1 1
10 10965 1 1 34 ALA N N 1.421 9.667 -15.622 1.00 . A A . 151 ALA N 1 1
10 10966 1 1 34 ALA O O 1.942 7.131 -15.072 1.00 . A A . 151 ALA O 1 1
10 10967 1 1 35 LEU C C 4.642 6.119 -12.291 1.00 . A A . 152 LEU C 1 1
10 10968 1 1 35 LEU CA C 4.171 6.242 -13.717 1.00 . A A . 152 LEU CA 1 1
10 10969 1 1 35 LEU CB C 5.268 5.798 -14.701 1.00 . A A . 152 LEU CB 1 1
10 10970 1 1 35 LEU CD1 C 4.575 3.376 -14.884 1.00 . A A . 152 LEU CD1 1 1
10 10971 1 1 35 LEU CD2 C 6.892 4.070 -15.540 1.00 . A A . 152 LEU CD2 1 1
10 10972 1 1 35 LEU CG C 5.727 4.332 -14.597 1.00 . A A . 152 LEU CG 1 1
10 10973 1 1 35 LEU H H 4.408 8.308 -13.608 1.00 . A A . 152 LEU H 1 1
10 10974 1 1 35 LEU HA H 3.287 5.637 -13.852 1.00 . A A . 152 LEU HA 1 1
10 10975 1 1 35 LEU HB2 H 4.894 5.957 -15.702 1.00 . A A . 152 LEU HB2 1 1
10 10976 1 1 35 LEU HB3 H 6.128 6.433 -14.551 1.00 . A A . 152 LEU HB3 1 1
10 10977 1 1 35 LEU HD11 H 4.193 3.563 -15.877 1.00 . A A . 152 LEU HD11 1 1
10 10978 1 1 35 LEU HD12 H 3.790 3.525 -14.158 1.00 . A A . 152 LEU HD12 1 1
10 10979 1 1 35 LEU HD13 H 4.932 2.358 -14.825 1.00 . A A . 152 LEU HD13 1 1
10 10980 1 1 35 LEU HD21 H 7.194 3.036 -15.460 1.00 . A A . 152 LEU HD21 1 1
10 10981 1 1 35 LEU HD22 H 7.723 4.707 -15.274 1.00 . A A . 152 LEU HD22 1 1
10 10982 1 1 35 LEU HD23 H 6.590 4.279 -16.555 1.00 . A A . 152 LEU HD23 1 1
10 10983 1 1 35 LEU HG H 6.060 4.145 -13.587 1.00 . A A . 152 LEU HG 1 1
10 10984 1 1 35 LEU N N 3.797 7.610 -13.931 1.00 . A A . 152 LEU N 1 1
10 10985 1 1 35 LEU O O 5.785 6.475 -11.963 1.00 . A A . 152 LEU O 1 1
10 10986 1 1 36 LEU C C 4.958 4.464 -9.723 1.00 . A A . 153 LEU C 1 1
10 10987 1 1 36 LEU CA C 4.021 5.594 -10.025 1.00 . A A . 153 LEU CA 1 1
10 10988 1 1 36 LEU CB C 2.740 5.466 -9.182 1.00 . A A . 153 LEU CB 1 1
10 10989 1 1 36 LEU CD1 C 1.170 7.086 -10.357 1.00 . A A . 153 LEU CD1 1 1
10 10990 1 1 36 LEU CD2 C 0.842 6.528 -7.940 1.00 . A A . 153 LEU CD2 1 1
10 10991 1 1 36 LEU CG C 1.853 6.718 -9.050 1.00 . A A . 153 LEU CG 1 1
10 10992 1 1 36 LEU H H 2.877 5.403 -11.783 1.00 . A A . 153 LEU H 1 1
10 10993 1 1 36 LEU HA H 4.516 6.513 -9.743 1.00 . A A . 153 LEU HA 1 1
10 10994 1 1 36 LEU HB2 H 2.141 4.680 -9.615 1.00 . A A . 153 LEU HB2 1 1
10 10995 1 1 36 LEU HB3 H 3.029 5.153 -8.190 1.00 . A A . 153 LEU HB3 1 1
10 10996 1 1 36 LEU HD11 H 1.929 7.256 -11.107 1.00 . A A . 153 LEU HD11 1 1
10 10997 1 1 36 LEU HD12 H 0.591 7.986 -10.219 1.00 . A A . 153 LEU HD12 1 1
10 10998 1 1 36 LEU HD13 H 0.526 6.277 -10.669 1.00 . A A . 153 LEU HD13 1 1
10 10999 1 1 36 LEU HD21 H 1.375 6.334 -7.021 1.00 . A A . 153 LEU HD21 1 1
10 11000 1 1 36 LEU HD22 H 0.206 5.688 -8.175 1.00 . A A . 153 LEU HD22 1 1
10 11001 1 1 36 LEU HD23 H 0.246 7.422 -7.832 1.00 . A A . 153 LEU HD23 1 1
10 11002 1 1 36 LEU HG H 2.483 7.553 -8.781 1.00 . A A . 153 LEU HG 1 1
10 11003 1 1 36 LEU N N 3.751 5.689 -11.438 1.00 . A A . 153 LEU N 1 1
10 11004 1 1 36 LEU O O 4.826 3.342 -10.265 1.00 . A A . 153 LEU O 1 1
10 11005 1 1 37 LEU C C 6.362 3.006 -7.268 1.00 . A A . 154 LEU C 1 1
10 11006 1 1 37 LEU CA C 6.864 3.740 -8.499 1.00 . A A . 154 LEU CA 1 1
10 11007 1 1 37 LEU CB C 8.274 4.397 -8.301 1.00 . A A . 154 LEU CB 1 1
10 11008 1 1 37 LEU CD1 C 9.628 2.713 -6.890 1.00 . A A . 154 LEU CD1 1 1
10 11009 1 1 37 LEU CD2 C 9.600 2.518 -9.383 1.00 . A A . 154 LEU CD2 1 1
10 11010 1 1 37 LEU CG C 9.541 3.481 -8.204 1.00 . A A . 154 LEU CG 1 1
10 11011 1 1 37 LEU H H 5.903 5.618 -8.434 1.00 . A A . 154 LEU H 1 1
10 11012 1 1 37 LEU HA H 6.907 3.036 -9.315 1.00 . A A . 154 LEU HA 1 1
10 11013 1 1 37 LEU HB2 H 8.429 5.073 -9.129 1.00 . A A . 154 LEU HB2 1 1
10 11014 1 1 37 LEU HB3 H 8.224 4.993 -7.402 1.00 . A A . 154 LEU HB3 1 1
10 11015 1 1 37 LEU HD11 H 10.534 2.126 -6.877 1.00 . A A . 154 LEU HD11 1 1
10 11016 1 1 37 LEU HD12 H 8.774 2.060 -6.798 1.00 . A A . 154 LEU HD12 1 1
10 11017 1 1 37 LEU HD13 H 9.639 3.410 -6.066 1.00 . A A . 154 LEU HD13 1 1
10 11018 1 1 37 LEU HD21 H 9.600 3.080 -10.304 1.00 . A A . 154 LEU HD21 1 1
10 11019 1 1 37 LEU HD22 H 8.743 1.861 -9.359 1.00 . A A . 154 LEU HD22 1 1
10 11020 1 1 37 LEU HD23 H 10.503 1.931 -9.320 1.00 . A A . 154 LEU HD23 1 1
10 11021 1 1 37 LEU HG H 10.415 4.114 -8.258 1.00 . A A . 154 LEU HG 1 1
10 11022 1 1 37 LEU N N 5.893 4.730 -8.855 1.00 . A A . 154 LEU N 1 1
10 11023 1 1 37 LEU O O 6.704 3.328 -6.127 1.00 . A A . 154 LEU O 1 1
10 11024 1 1 38 SER C C 4.461 -0.021 -7.211 1.00 . A A . 155 SER C 1 1
10 11025 1 1 38 SER CA C 4.880 1.266 -6.525 1.00 . A A . 155 SER CA 1 1
10 11026 1 1 38 SER CB C 3.724 1.915 -5.751 1.00 . A A . 155 SER CB 1 1
10 11027 1 1 38 SER H H 5.020 2.124 -8.406 1.00 . A A . 155 SER H 1 1
10 11028 1 1 38 SER HA H 5.683 1.035 -5.837 1.00 . A A . 155 SER HA 1 1
10 11029 1 1 38 SER HB2 H 2.940 2.194 -6.439 1.00 . A A . 155 SER HB2 1 1
10 11030 1 1 38 SER HB3 H 3.337 1.216 -5.024 1.00 . A A . 155 SER HB3 1 1
10 11031 1 1 38 SER HG H 5.106 3.209 -5.345 1.00 . A A . 155 SER HG 1 1
10 11032 1 1 38 SER N N 5.404 2.159 -7.504 1.00 . A A . 155 SER N 1 1
10 11033 1 1 38 SER O O 3.418 -0.072 -7.886 1.00 . A A . 155 SER O 1 1
10 11034 1 1 38 SER OG O 4.185 3.083 -5.065 1.00 . A A . 155 SER OG 1 1
10 11035 1 1 39 GLU C C 4.637 -3.251 -6.509 1.00 . A A . 156 GLU C 1 1
10 11036 1 1 39 GLU CA C 5.049 -2.314 -7.646 1.00 . A A . 156 GLU CA 1 1
10 11037 1 1 39 GLU CB C 6.353 -2.806 -8.299 1.00 . A A . 156 GLU CB 1 1
10 11038 1 1 39 GLU CD C 5.995 -1.857 -10.625 1.00 . A A . 156 GLU CD 1 1
10 11039 1 1 39 GLU CG C 6.890 -1.899 -9.409 1.00 . A A . 156 GLU CG 1 1
10 11040 1 1 39 GLU H H 6.099 -0.895 -6.548 1.00 . A A . 156 GLU H 1 1
10 11041 1 1 39 GLU HA H 4.270 -2.242 -8.390 1.00 . A A . 156 GLU HA 1 1
10 11042 1 1 39 GLU HB2 H 7.112 -2.889 -7.534 1.00 . A A . 156 GLU HB2 1 1
10 11043 1 1 39 GLU HB3 H 6.177 -3.786 -8.719 1.00 . A A . 156 GLU HB3 1 1
10 11044 1 1 39 GLU HG2 H 6.984 -0.895 -9.022 1.00 . A A . 156 GLU HG2 1 1
10 11045 1 1 39 GLU HG3 H 7.865 -2.257 -9.707 1.00 . A A . 156 GLU HG3 1 1
10 11046 1 1 39 GLU N N 5.278 -1.016 -7.073 1.00 . A A . 156 GLU N 1 1
10 11047 1 1 39 GLU O O 4.858 -2.908 -5.333 1.00 . A A . 156 GLU O 1 1
10 11048 1 1 39 GLU OE1 O 6.053 -2.802 -11.438 1.00 . A A . 156 GLU OE1 1 1
10 11049 1 1 39 GLU OE2 O 5.227 -0.868 -10.818 1.00 . A A . 156 GLU OE2 1 1
10 11050 1 1 40 PRO C C 4.869 -5.919 -5.081 1.00 . A A . 157 PRO C 1 1
10 11051 1 1 40 PRO CA C 3.623 -5.373 -5.769 1.00 . A A . 157 PRO CA 1 1
10 11052 1 1 40 PRO CB C 2.903 -6.487 -6.544 1.00 . A A . 157 PRO CB 1 1
10 11053 1 1 40 PRO CD C 3.579 -4.851 -8.144 1.00 . A A . 157 PRO CD 1 1
10 11054 1 1 40 PRO CG C 2.515 -5.861 -7.841 1.00 . A A . 157 PRO CG 1 1
10 11055 1 1 40 PRO HA H 2.965 -4.934 -5.032 1.00 . A A . 157 PRO HA 1 1
10 11056 1 1 40 PRO HB2 H 3.584 -7.313 -6.690 1.00 . A A . 157 PRO HB2 1 1
10 11057 1 1 40 PRO HB3 H 2.038 -6.820 -5.990 1.00 . A A . 157 PRO HB3 1 1
10 11058 1 1 40 PRO HD2 H 4.400 -5.313 -8.672 1.00 . A A . 157 PRO HD2 1 1
10 11059 1 1 40 PRO HD3 H 3.174 -4.032 -8.717 1.00 . A A . 157 PRO HD3 1 1
10 11060 1 1 40 PRO HG2 H 2.474 -6.610 -8.618 1.00 . A A . 157 PRO HG2 1 1
10 11061 1 1 40 PRO HG3 H 1.555 -5.378 -7.739 1.00 . A A . 157 PRO HG3 1 1
10 11062 1 1 40 PRO N N 3.997 -4.404 -6.802 1.00 . A A . 157 PRO N 1 1
10 11063 1 1 40 PRO O O 5.665 -6.626 -5.710 1.00 . A A . 157 PRO O 1 1
10 11064 1 1 41 SER C C 7.348 -4.937 -3.328 1.00 . A A . 158 SER C 1 1
10 11065 1 1 41 SER CA C 6.184 -5.863 -2.983 1.00 . A A . 158 SER CA 1 1
10 11066 1 1 41 SER CB C 6.560 -7.356 -3.024 1.00 . A A . 158 SER CB 1 1
10 11067 1 1 41 SER H H 4.321 -5.019 -3.386 1.00 . A A . 158 SER H 1 1
10 11068 1 1 41 SER HA H 5.902 -5.597 -1.978 1.00 . A A . 158 SER HA 1 1
10 11069 1 1 41 SER HB2 H 6.816 -7.629 -4.036 1.00 . A A . 158 SER HB2 1 1
10 11070 1 1 41 SER HB3 H 7.404 -7.543 -2.376 1.00 . A A . 158 SER HB3 1 1
10 11071 1 1 41 SER HG H 4.664 -7.620 -2.726 1.00 . A A . 158 SER HG 1 1
10 11072 1 1 41 SER N N 5.025 -5.556 -3.806 1.00 . A A . 158 SER N 1 1
10 11073 1 1 41 SER O O 8.198 -5.272 -4.116 1.00 . A A . 158 SER O 1 1
10 11074 1 1 41 SER OG O 5.461 -8.148 -2.592 1.00 . A A . 158 SER OG 1 1
10 11075 1 1 42 LEU C C 9.764 -3.170 -2.778 1.00 . A A . 159 LEU C 1 1
10 11076 1 1 42 LEU CA C 8.324 -2.686 -3.004 1.00 . A A . 159 LEU CA 1 1
10 11077 1 1 42 LEU CB C 7.983 -1.420 -2.164 1.00 . A A . 159 LEU CB 1 1
10 11078 1 1 42 LEU CD1 C 7.863 1.070 -1.901 1.00 . A A . 159 LEU CD1 1 1
10 11079 1 1 42 LEU CD2 C 10.072 0.069 -2.356 1.00 . A A . 159 LEU CD2 1 1
10 11080 1 1 42 LEU CG C 8.573 -0.050 -2.620 1.00 . A A . 159 LEU CG 1 1
10 11081 1 1 42 LEU H H 6.666 -3.576 -2.041 1.00 . A A . 159 LEU H 1 1
10 11082 1 1 42 LEU HA H 8.216 -2.440 -4.051 1.00 . A A . 159 LEU HA 1 1
10 11083 1 1 42 LEU HB2 H 6.908 -1.319 -2.148 1.00 . A A . 159 LEU HB2 1 1
10 11084 1 1 42 LEU HB3 H 8.314 -1.599 -1.152 1.00 . A A . 159 LEU HB3 1 1
10 11085 1 1 42 LEU HD11 H 7.998 0.952 -0.837 1.00 . A A . 159 LEU HD11 1 1
10 11086 1 1 42 LEU HD12 H 6.812 1.019 -2.143 1.00 . A A . 159 LEU HD12 1 1
10 11087 1 1 42 LEU HD13 H 8.267 2.017 -2.224 1.00 . A A . 159 LEU HD13 1 1
10 11088 1 1 42 LEU HD21 H 10.421 1.036 -2.689 1.00 . A A . 159 LEU HD21 1 1
10 11089 1 1 42 LEU HD22 H 10.593 -0.705 -2.900 1.00 . A A . 159 LEU HD22 1 1
10 11090 1 1 42 LEU HD23 H 10.268 -0.043 -1.300 1.00 . A A . 159 LEU HD23 1 1
10 11091 1 1 42 LEU HG H 8.391 0.077 -3.678 1.00 . A A . 159 LEU HG 1 1
10 11092 1 1 42 LEU N N 7.352 -3.752 -2.716 1.00 . A A . 159 LEU N 1 1
10 11093 1 1 42 LEU O O 10.679 -2.726 -3.463 1.00 . A A . 159 LEU O 1 1
10 11094 1 1 43 LEU C C 11.897 -5.331 -2.851 1.00 . A A . 160 LEU C 1 1
10 11095 1 1 43 LEU CA C 11.262 -4.710 -1.599 1.00 . A A . 160 LEU CA 1 1
10 11096 1 1 43 LEU CB C 11.277 -5.717 -0.414 1.00 . A A . 160 LEU CB 1 1
10 11097 1 1 43 LEU CD1 C 10.835 -7.972 0.598 1.00 . A A . 160 LEU CD1 1 1
10 11098 1 1 43 LEU CD2 C 8.970 -6.765 -0.458 1.00 . A A . 160 LEU CD2 1 1
10 11099 1 1 43 LEU CG C 10.460 -7.029 -0.533 1.00 . A A . 160 LEU CG 1 1
10 11100 1 1 43 LEU H H 9.176 -4.407 -1.329 1.00 . A A . 160 LEU H 1 1
10 11101 1 1 43 LEU HA H 11.880 -3.864 -1.333 1.00 . A A . 160 LEU HA 1 1
10 11102 1 1 43 LEU HB2 H 12.307 -5.998 -0.252 1.00 . A A . 160 LEU HB2 1 1
10 11103 1 1 43 LEU HB3 H 10.939 -5.190 0.466 1.00 . A A . 160 LEU HB3 1 1
10 11104 1 1 43 LEU HD11 H 11.892 -8.185 0.559 1.00 . A A . 160 LEU HD11 1 1
10 11105 1 1 43 LEU HD12 H 10.278 -8.892 0.496 1.00 . A A . 160 LEU HD12 1 1
10 11106 1 1 43 LEU HD13 H 10.596 -7.508 1.542 1.00 . A A . 160 LEU HD13 1 1
10 11107 1 1 43 LEU HD21 H 8.673 -6.130 -1.281 1.00 . A A . 160 LEU HD21 1 1
10 11108 1 1 43 LEU HD22 H 8.738 -6.276 0.476 1.00 . A A . 160 LEU HD22 1 1
10 11109 1 1 43 LEU HD23 H 8.435 -7.702 -0.511 1.00 . A A . 160 LEU HD23 1 1
10 11110 1 1 43 LEU HG H 10.684 -7.509 -1.475 1.00 . A A . 160 LEU HG 1 1
10 11111 1 1 43 LEU N N 9.946 -4.126 -1.870 1.00 . A A . 160 LEU N 1 1
10 11112 1 1 43 LEU O O 13.119 -5.448 -2.944 1.00 . A A . 160 LEU O 1 1
10 11113 1 1 44 ARG C C 12.324 -5.123 -5.835 1.00 . A A . 161 ARG C 1 1
10 11114 1 1 44 ARG CA C 11.578 -6.225 -5.082 1.00 . A A . 161 ARG CA 1 1
10 11115 1 1 44 ARG CB C 10.435 -6.793 -5.952 1.00 . A A . 161 ARG CB 1 1
10 11116 1 1 44 ARG CD C 8.283 -6.347 -7.159 1.00 . A A . 161 ARG CD 1 1
10 11117 1 1 44 ARG CG C 9.571 -5.748 -6.655 1.00 . A A . 161 ARG CG 1 1
10 11118 1 1 44 ARG CZ C 7.633 -8.443 -8.318 1.00 . A A . 161 ARG CZ 1 1
10 11119 1 1 44 ARG H H 10.103 -5.555 -3.715 1.00 . A A . 161 ARG H 1 1
10 11120 1 1 44 ARG HA H 12.273 -7.015 -4.837 1.00 . A A . 161 ARG HA 1 1
10 11121 1 1 44 ARG HB2 H 10.866 -7.419 -6.719 1.00 . A A . 161 ARG HB2 1 1
10 11122 1 1 44 ARG HB3 H 9.792 -7.395 -5.328 1.00 . A A . 161 ARG HB3 1 1
10 11123 1 1 44 ARG HD2 H 7.730 -6.688 -6.293 1.00 . A A . 161 ARG HD2 1 1
10 11124 1 1 44 ARG HD3 H 7.709 -5.575 -7.650 1.00 . A A . 161 ARG HD3 1 1
10 11125 1 1 44 ARG HE H 9.375 -7.436 -8.546 1.00 . A A . 161 ARG HE 1 1
10 11126 1 1 44 ARG HG2 H 9.338 -4.957 -5.957 1.00 . A A . 161 ARG HG2 1 1
10 11127 1 1 44 ARG HG3 H 10.123 -5.339 -7.490 1.00 . A A . 161 ARG HG3 1 1
10 11128 1 1 44 ARG HH11 H 6.187 -7.766 -7.017 1.00 . A A . 161 ARG HH11 1 1
10 11129 1 1 44 ARG HH12 H 5.790 -9.201 -7.844 1.00 . A A . 161 ARG HH12 1 1
10 11130 1 1 44 ARG HH21 H 8.823 -9.425 -9.659 1.00 . A A . 161 ARG HH21 1 1
10 11131 1 1 44 ARG HH22 H 7.316 -10.166 -9.379 1.00 . A A . 161 ARG HH22 1 1
10 11132 1 1 44 ARG N N 11.070 -5.678 -3.835 1.00 . A A . 161 ARG N 1 1
10 11133 1 1 44 ARG NE N 8.505 -7.458 -8.083 1.00 . A A . 161 ARG NE 1 1
10 11134 1 1 44 ARG NH1 N 6.458 -8.469 -7.685 1.00 . A A . 161 ARG NH1 1 1
10 11135 1 1 44 ARG NH2 N 7.944 -9.409 -9.177 1.00 . A A . 161 ARG NH2 1 1
10 11136 1 1 44 ARG O O 13.290 -5.382 -6.531 1.00 . A A . 161 ARG O 1 1
10 11137 1 1 45 THR C C 13.605 -2.211 -5.451 1.00 . A A . 162 THR C 1 1
10 11138 1 1 45 THR CA C 12.453 -2.757 -6.298 1.00 . A A . 162 THR CA 1 1
10 11139 1 1 45 THR CB C 11.393 -1.661 -6.510 1.00 . A A . 162 THR CB 1 1
10 11140 1 1 45 THR CG2 C 11.955 -0.516 -7.337 1.00 . A A . 162 THR CG2 1 1
10 11141 1 1 45 THR H H 11.090 -3.754 -5.069 1.00 . A A . 162 THR H 1 1
10 11142 1 1 45 THR HA H 12.846 -3.053 -7.257 1.00 . A A . 162 THR HA 1 1
10 11143 1 1 45 THR HB H 11.083 -1.290 -5.545 1.00 . A A . 162 THR HB 1 1
10 11144 1 1 45 THR HG1 H 10.585 -2.655 -7.991 1.00 . A A . 162 THR HG1 1 1
10 11145 1 1 45 THR HG21 H 12.258 -0.888 -8.303 1.00 . A A . 162 THR HG21 1 1
10 11146 1 1 45 THR HG22 H 12.815 -0.115 -6.822 1.00 . A A . 162 THR HG22 1 1
10 11147 1 1 45 THR HG23 H 11.203 0.250 -7.451 1.00 . A A . 162 THR HG23 1 1
10 11148 1 1 45 THR N N 11.862 -3.900 -5.663 1.00 . A A . 162 THR N 1 1
10 11149 1 1 45 THR O O 14.617 -1.749 -5.980 1.00 . A A . 162 THR O 1 1
10 11150 1 1 45 THR OG1 O 10.254 -2.226 -7.192 1.00 . A A . 162 THR OG1 1 1
10 11151 1 1 46 VAL C C 15.798 -2.482 -3.350 1.00 . A A . 163 VAL C 1 1
10 11152 1 1 46 VAL CA C 14.431 -1.767 -3.198 1.00 . A A . 163 VAL CA 1 1
10 11153 1 1 46 VAL CB C 13.902 -1.807 -1.722 1.00 . A A . 163 VAL CB 1 1
10 11154 1 1 46 VAL CG1 C 14.262 -3.086 -0.974 1.00 . A A . 163 VAL CG1 1 1
10 11155 1 1 46 VAL CG2 C 14.312 -0.568 -0.953 1.00 . A A . 163 VAL CG2 1 1
10 11156 1 1 46 VAL H H 12.653 -2.755 -3.787 1.00 . A A . 163 VAL H 1 1
10 11157 1 1 46 VAL HA H 14.575 -0.736 -3.489 1.00 . A A . 163 VAL HA 1 1
10 11158 1 1 46 VAL HB H 12.825 -1.792 -1.806 1.00 . A A . 163 VAL HB 1 1
10 11159 1 1 46 VAL HG11 H 15.336 -3.159 -0.895 1.00 . A A . 163 VAL HG11 1 1
10 11160 1 1 46 VAL HG12 H 13.898 -3.943 -1.523 1.00 . A A . 163 VAL HG12 1 1
10 11161 1 1 46 VAL HG13 H 13.828 -3.069 0.015 1.00 . A A . 163 VAL HG13 1 1
10 11162 1 1 46 VAL HG21 H 15.387 -0.476 -0.974 1.00 . A A . 163 VAL HG21 1 1
10 11163 1 1 46 VAL HG22 H 13.979 -0.653 0.071 1.00 . A A . 163 VAL HG22 1 1
10 11164 1 1 46 VAL HG23 H 13.867 0.303 -1.411 1.00 . A A . 163 VAL HG23 1 1
10 11165 1 1 46 VAL N N 13.458 -2.313 -4.137 1.00 . A A . 163 VAL N 1 1
10 11166 1 1 46 VAL O O 16.854 -1.913 -3.082 1.00 . A A . 163 VAL O 1 1
10 11167 1 1 47 GLN C C 17.603 -4.136 -5.408 1.00 . A A . 164 GLN C 1 1
10 11168 1 1 47 GLN CA C 16.979 -4.479 -4.047 1.00 . A A . 164 GLN CA 1 1
10 11169 1 1 47 GLN CB C 16.721 -5.986 -3.956 1.00 . A A . 164 GLN CB 1 1
10 11170 1 1 47 GLN CD C 15.563 -8.008 -4.965 1.00 . A A . 164 GLN CD 1 1
10 11171 1 1 47 GLN CG C 15.746 -6.501 -4.989 1.00 . A A . 164 GLN CG 1 1
10 11172 1 1 47 GLN H H 14.886 -4.122 -3.987 1.00 . A A . 164 GLN H 1 1
10 11173 1 1 47 GLN HA H 17.687 -4.206 -3.282 1.00 . A A . 164 GLN HA 1 1
10 11174 1 1 47 GLN HB2 H 17.654 -6.512 -4.081 1.00 . A A . 164 GLN HB2 1 1
10 11175 1 1 47 GLN HB3 H 16.324 -6.211 -2.978 1.00 . A A . 164 GLN HB3 1 1
10 11176 1 1 47 GLN HE21 H 15.156 -8.019 -6.903 1.00 . A A . 164 GLN HE21 1 1
10 11177 1 1 47 GLN HE22 H 15.136 -9.549 -6.116 1.00 . A A . 164 GLN HE22 1 1
10 11178 1 1 47 GLN HG2 H 14.789 -6.027 -4.834 1.00 . A A . 164 GLN HG2 1 1
10 11179 1 1 47 GLN HG3 H 16.150 -6.206 -5.945 1.00 . A A . 164 GLN HG3 1 1
10 11180 1 1 47 GLN N N 15.764 -3.718 -3.815 1.00 . A A . 164 GLN N 1 1
10 11181 1 1 47 GLN NE2 N 15.255 -8.575 -6.101 1.00 . A A . 164 GLN NE2 1 1
10 11182 1 1 47 GLN O O 18.706 -4.564 -5.712 1.00 . A A . 164 GLN O 1 1
10 11183 1 1 47 GLN OE1 O 15.689 -8.658 -3.928 1.00 . A A . 164 GLN OE1 1 1
10 11184 1 1 48 GLN C C 17.829 -1.582 -7.646 1.00 . A A . 165 GLN C 1 1
10 11185 1 1 48 GLN CA C 17.377 -3.038 -7.566 1.00 . A A . 165 GLN CA 1 1
10 11186 1 1 48 GLN CB C 16.270 -3.298 -8.601 1.00 . A A . 165 GLN CB 1 1
10 11187 1 1 48 GLN CD C 16.523 -5.843 -9.176 1.00 . A A . 165 GLN CD 1 1
10 11188 1 1 48 GLN CG C 15.666 -4.706 -8.578 1.00 . A A . 165 GLN CG 1 1
10 11189 1 1 48 GLN H H 16.048 -2.961 -5.926 1.00 . A A . 165 GLN H 1 1
10 11190 1 1 48 GLN HA H 18.222 -3.674 -7.777 1.00 . A A . 165 GLN HA 1 1
10 11191 1 1 48 GLN HB2 H 15.471 -2.591 -8.429 1.00 . A A . 165 GLN HB2 1 1
10 11192 1 1 48 GLN HB3 H 16.678 -3.124 -9.588 1.00 . A A . 165 GLN HB3 1 1
10 11193 1 1 48 GLN HE21 H 18.260 -4.948 -8.775 1.00 . A A . 165 GLN HE21 1 1
10 11194 1 1 48 GLN HE22 H 18.347 -6.481 -9.535 1.00 . A A . 165 GLN HE22 1 1
10 11195 1 1 48 GLN HG2 H 15.462 -4.965 -7.550 1.00 . A A . 165 GLN HG2 1 1
10 11196 1 1 48 GLN HG3 H 14.727 -4.669 -9.109 1.00 . A A . 165 GLN HG3 1 1
10 11197 1 1 48 GLN N N 16.901 -3.356 -6.220 1.00 . A A . 165 GLN N 1 1
10 11198 1 1 48 GLN NE2 N 17.829 -5.737 -9.156 1.00 . A A . 165 GLN NE2 1 1
10 11199 1 1 48 GLN O O 18.043 -1.045 -8.734 1.00 . A A . 165 GLN O 1 1
10 11200 1 1 48 GLN OE1 O 15.975 -6.823 -9.677 1.00 . A A . 165 GLN OE1 1 1
10 11201 1 1 49 ILE C C 19.905 0.542 -6.813 1.00 . A A . 166 ILE C 1 1
10 11202 1 1 49 ILE CA C 18.416 0.432 -6.429 1.00 . A A . 166 ILE CA 1 1
10 11203 1 1 49 ILE CB C 18.204 0.993 -4.986 1.00 . A A . 166 ILE CB 1 1
10 11204 1 1 49 ILE CD1 C 16.489 1.347 -3.144 1.00 . A A . 166 ILE CD1 1 1
10 11205 1 1 49 ILE CG1 C 16.737 0.929 -4.586 1.00 . A A . 166 ILE CG1 1 1
10 11206 1 1 49 ILE CG2 C 18.724 2.418 -4.833 1.00 . A A . 166 ILE CG2 1 1
10 11207 1 1 49 ILE H H 17.820 -1.460 -5.677 1.00 . A A . 166 ILE H 1 1
10 11208 1 1 49 ILE HA H 17.819 1.004 -7.122 1.00 . A A . 166 ILE HA 1 1
10 11209 1 1 49 ILE HB H 18.761 0.370 -4.307 1.00 . A A . 166 ILE HB 1 1
10 11210 1 1 49 ILE HD11 H 16.843 2.358 -3.000 1.00 . A A . 166 ILE HD11 1 1
10 11211 1 1 49 ILE HD12 H 17.018 0.680 -2.479 1.00 . A A . 166 ILE HD12 1 1
10 11212 1 1 49 ILE HD13 H 15.431 1.303 -2.930 1.00 . A A . 166 ILE HD13 1 1
10 11213 1 1 49 ILE HG12 H 16.174 1.588 -5.229 1.00 . A A . 166 ILE HG12 1 1
10 11214 1 1 49 ILE HG13 H 16.379 -0.082 -4.711 1.00 . A A . 166 ILE HG13 1 1
10 11215 1 1 49 ILE HG21 H 18.534 2.731 -3.819 1.00 . A A . 166 ILE HG21 1 1
10 11216 1 1 49 ILE HG22 H 18.202 3.068 -5.518 1.00 . A A . 166 ILE HG22 1 1
10 11217 1 1 49 ILE HG23 H 19.785 2.449 -5.034 1.00 . A A . 166 ILE HG23 1 1
10 11218 1 1 49 ILE N N 17.986 -0.961 -6.503 1.00 . A A . 166 ILE N 1 1
10 11219 1 1 49 ILE O O 20.707 -0.340 -6.455 1.00 . A A . 166 ILE O 1 1
10 11220 1 1 50 PRO C C 22.517 2.077 -6.667 1.00 . A A . 167 PRO C 1 1
10 11221 1 1 50 PRO CA C 21.699 1.804 -7.930 1.00 . A A . 167 PRO CA 1 1
10 11222 1 1 50 PRO CB C 21.658 3.055 -8.826 1.00 . A A . 167 PRO CB 1 1
10 11223 1 1 50 PRO CD C 19.408 2.568 -8.226 1.00 . A A . 167 PRO CD 1 1
10 11224 1 1 50 PRO CG C 20.347 3.696 -8.523 1.00 . A A . 167 PRO CG 1 1
10 11225 1 1 50 PRO HA H 22.122 0.968 -8.466 1.00 . A A . 167 PRO HA 1 1
10 11226 1 1 50 PRO HB2 H 22.484 3.705 -8.578 1.00 . A A . 167 PRO HB2 1 1
10 11227 1 1 50 PRO HB3 H 21.722 2.765 -9.865 1.00 . A A . 167 PRO HB3 1 1
10 11228 1 1 50 PRO HD2 H 18.637 2.898 -7.546 1.00 . A A . 167 PRO HD2 1 1
10 11229 1 1 50 PRO HD3 H 18.969 2.178 -9.132 1.00 . A A . 167 PRO HD3 1 1
10 11230 1 1 50 PRO HG2 H 20.452 4.328 -7.653 1.00 . A A . 167 PRO HG2 1 1
10 11231 1 1 50 PRO HG3 H 19.999 4.269 -9.369 1.00 . A A . 167 PRO HG3 1 1
10 11232 1 1 50 PRO N N 20.294 1.570 -7.594 1.00 . A A . 167 PRO N 1 1
10 11233 1 1 50 PRO O O 22.138 2.907 -5.831 1.00 . A A . 167 PRO O 1 1
10 11234 1 1 51 GLY C C 24.435 0.239 -4.532 1.00 . A A . 168 GLY C 1 1
10 11235 1 1 51 GLY CA C 24.444 1.502 -5.360 1.00 . A A . 168 GLY CA 1 1
10 11236 1 1 51 GLY H H 23.840 0.709 -7.216 1.00 . A A . 168 GLY H 1 1
10 11237 1 1 51 GLY HA2 H 25.454 1.713 -5.681 1.00 . A A . 168 GLY HA2 1 1
10 11238 1 1 51 GLY HA3 H 24.081 2.321 -4.756 1.00 . A A . 168 GLY HA3 1 1
10 11239 1 1 51 GLY N N 23.601 1.359 -6.521 1.00 . A A . 168 GLY N 1 1
10 11240 1 1 51 GLY O O 25.455 -0.132 -3.918 1.00 . A A . 168 GLY O 1 1
10 11241 1 1 52 VAL C C 24.042 -2.736 -4.386 1.00 . A A . 169 VAL C 1 1
10 11242 1 1 52 VAL CA C 23.104 -1.687 -3.801 1.00 . A A . 169 VAL CA 1 1
10 11243 1 1 52 VAL CB C 21.621 -2.186 -3.854 1.00 . A A . 169 VAL CB 1 1
10 11244 1 1 52 VAL CG1 C 21.454 -3.518 -3.139 1.00 . A A . 169 VAL CG1 1 1
10 11245 1 1 52 VAL CG2 C 20.692 -1.153 -3.239 1.00 . A A . 169 VAL CG2 1 1
10 11246 1 1 52 VAL H H 22.529 -0.061 -5.043 1.00 . A A . 169 VAL H 1 1
10 11247 1 1 52 VAL HA H 23.386 -1.509 -2.773 1.00 . A A . 169 VAL HA 1 1
10 11248 1 1 52 VAL HB H 21.343 -2.312 -4.890 1.00 . A A . 169 VAL HB 1 1
10 11249 1 1 52 VAL HG11 H 21.729 -3.403 -2.102 1.00 . A A . 169 VAL HG11 1 1
10 11250 1 1 52 VAL HG12 H 22.093 -4.255 -3.601 1.00 . A A . 169 VAL HG12 1 1
10 11251 1 1 52 VAL HG13 H 20.424 -3.839 -3.204 1.00 . A A . 169 VAL HG13 1 1
10 11252 1 1 52 VAL HG21 H 19.673 -1.505 -3.301 1.00 . A A . 169 VAL HG21 1 1
10 11253 1 1 52 VAL HG22 H 20.788 -0.219 -3.773 1.00 . A A . 169 VAL HG22 1 1
10 11254 1 1 52 VAL HG23 H 20.959 -1.001 -2.203 1.00 . A A . 169 VAL HG23 1 1
10 11255 1 1 52 VAL N N 23.278 -0.434 -4.530 1.00 . A A . 169 VAL N 1 1
10 11256 1 1 52 VAL O O 24.899 -3.275 -3.688 1.00 . A A . 169 VAL O 1 1
10 11257 1 1 53 GLY C C 24.242 -5.264 -6.519 1.00 . A A . 170 GLY C 1 1
10 11258 1 1 53 GLY CA C 24.799 -3.876 -6.338 1.00 . A A . 170 GLY CA 1 1
10 11259 1 1 53 GLY H H 23.169 -2.566 -6.161 1.00 . A A . 170 GLY H 1 1
10 11260 1 1 53 GLY HA2 H 25.039 -3.467 -7.308 1.00 . A A . 170 GLY HA2 1 1
10 11261 1 1 53 GLY HA3 H 25.707 -3.940 -5.759 1.00 . A A . 170 GLY HA3 1 1
10 11262 1 1 53 GLY N N 23.904 -2.984 -5.669 1.00 . A A . 170 GLY N 1 1
10 11263 1 1 53 GLY O O 23.786 -5.891 -5.562 1.00 . A A . 170 GLY O 1 1
10 11264 1 1 54 LYS C C 24.877 -8.112 -7.838 1.00 . A A . 171 LYS C 1 1
10 11265 1 1 54 LYS CA C 23.780 -7.077 -8.046 1.00 . A A . 171 LYS CA 1 1
10 11266 1 1 54 LYS CB C 23.227 -7.163 -9.476 1.00 . A A . 171 LYS CB 1 1
10 11267 1 1 54 LYS CD C 23.654 -7.025 -11.967 1.00 . A A . 171 LYS CD 1 1
10 11268 1 1 54 LYS CE C 22.325 -6.323 -12.214 1.00 . A A . 171 LYS CE 1 1
10 11269 1 1 54 LYS CG C 24.208 -6.742 -10.574 1.00 . A A . 171 LYS CG 1 1
10 11270 1 1 54 LYS H H 24.585 -5.150 -8.458 1.00 . A A . 171 LYS H 1 1
10 11271 1 1 54 LYS HA H 22.983 -7.298 -7.354 1.00 . A A . 171 LYS HA 1 1
10 11272 1 1 54 LYS HB2 H 22.924 -8.180 -9.670 1.00 . A A . 171 LYS HB2 1 1
10 11273 1 1 54 LYS HB3 H 22.358 -6.524 -9.535 1.00 . A A . 171 LYS HB3 1 1
10 11274 1 1 54 LYS HD2 H 24.366 -6.682 -12.703 1.00 . A A . 171 LYS HD2 1 1
10 11275 1 1 54 LYS HD3 H 23.516 -8.091 -12.071 1.00 . A A . 171 LYS HD3 1 1
10 11276 1 1 54 LYS HE2 H 21.621 -6.631 -11.457 1.00 . A A . 171 LYS HE2 1 1
10 11277 1 1 54 LYS HE3 H 22.475 -5.256 -12.147 1.00 . A A . 171 LYS HE3 1 1
10 11278 1 1 54 LYS HG2 H 24.405 -5.684 -10.483 1.00 . A A . 171 LYS HG2 1 1
10 11279 1 1 54 LYS HG3 H 25.129 -7.289 -10.442 1.00 . A A . 171 LYS HG3 1 1
10 11280 1 1 54 LYS HZ1 H 22.393 -6.313 -14.295 1.00 . A A . 171 LYS HZ1 1 1
10 11281 1 1 54 LYS HZ2 H 20.832 -6.221 -13.675 1.00 . A A . 171 LYS HZ2 1 1
10 11282 1 1 54 LYS HZ3 H 21.665 -7.683 -13.643 1.00 . A A . 171 LYS HZ3 1 1
10 11283 1 1 54 LYS N N 24.258 -5.737 -7.741 1.00 . A A . 171 LYS N 1 1
10 11284 1 1 54 LYS NZ N 21.770 -6.654 -13.536 1.00 . A A . 171 LYS NZ 1 1
10 11285 1 1 54 LYS O O 24.610 -9.279 -7.570 1.00 . A A . 171 LYS O 1 1
10 11286 1 1 55 VAL C C 27.558 -8.717 -6.300 1.00 . A A . 172 VAL C 1 1
10 11287 1 1 55 VAL CA C 27.248 -8.567 -7.782 1.00 . A A . 172 VAL CA 1 1
10 11288 1 1 55 VAL CB C 28.485 -8.013 -8.529 1.00 . A A . 172 VAL CB 1 1
10 11289 1 1 55 VAL CG1 C 29.644 -8.991 -8.469 1.00 . A A . 172 VAL CG1 1 1
10 11290 1 1 55 VAL CG2 C 28.124 -7.679 -9.970 1.00 . A A . 172 VAL CG2 1 1
10 11291 1 1 55 VAL H H 26.268 -6.725 -8.122 1.00 . A A . 172 VAL H 1 1
10 11292 1 1 55 VAL HA H 26.984 -9.531 -8.192 1.00 . A A . 172 VAL HA 1 1
10 11293 1 1 55 VAL HB H 28.796 -7.102 -8.040 1.00 . A A . 172 VAL HB 1 1
10 11294 1 1 55 VAL HG11 H 30.505 -8.571 -8.968 1.00 . A A . 172 VAL HG11 1 1
10 11295 1 1 55 VAL HG12 H 29.352 -9.913 -8.950 1.00 . A A . 172 VAL HG12 1 1
10 11296 1 1 55 VAL HG13 H 29.880 -9.190 -7.434 1.00 . A A . 172 VAL HG13 1 1
10 11297 1 1 55 VAL HG21 H 27.324 -6.953 -9.970 1.00 . A A . 172 VAL HG21 1 1
10 11298 1 1 55 VAL HG22 H 27.790 -8.575 -10.472 1.00 . A A . 172 VAL HG22 1 1
10 11299 1 1 55 VAL HG23 H 28.982 -7.268 -10.479 1.00 . A A . 172 VAL HG23 1 1
10 11300 1 1 55 VAL N N 26.110 -7.677 -7.937 1.00 . A A . 172 VAL N 1 1
10 11301 1 1 55 VAL O O 28.057 -9.747 -5.835 1.00 . A A . 172 VAL O 1 1
10 11302 1 1 56 LYS C C 26.220 -8.275 -3.425 1.00 . A A . 173 LYS C 1 1
10 11303 1 1 56 LYS CA C 27.414 -7.677 -4.120 1.00 . A A . 173 LYS CA 1 1
10 11304 1 1 56 LYS CB C 27.627 -6.260 -3.615 1.00 . A A . 173 LYS CB 1 1
10 11305 1 1 56 LYS CD C 28.998 -4.143 -3.729 1.00 . A A . 173 LYS CD 1 1
10 11306 1 1 56 LYS CE C 27.827 -3.385 -4.327 1.00 . A A . 173 LYS CE 1 1
10 11307 1 1 56 LYS CG C 28.919 -5.627 -4.085 1.00 . A A . 173 LYS CG 1 1
10 11308 1 1 56 LYS H H 26.847 -6.903 -6.006 1.00 . A A . 173 LYS H 1 1
10 11309 1 1 56 LYS HA H 28.293 -8.263 -3.891 1.00 . A A . 173 LYS HA 1 1
10 11310 1 1 56 LYS HB2 H 26.799 -5.667 -3.973 1.00 . A A . 173 LYS HB2 1 1
10 11311 1 1 56 LYS HB3 H 27.613 -6.264 -2.536 1.00 . A A . 173 LYS HB3 1 1
10 11312 1 1 56 LYS HD2 H 28.986 -4.030 -2.655 1.00 . A A . 173 LYS HD2 1 1
10 11313 1 1 56 LYS HD3 H 29.917 -3.740 -4.129 1.00 . A A . 173 LYS HD3 1 1
10 11314 1 1 56 LYS HE2 H 27.748 -3.602 -5.380 1.00 . A A . 173 LYS HE2 1 1
10 11315 1 1 56 LYS HE3 H 26.943 -3.731 -3.810 1.00 . A A . 173 LYS HE3 1 1
10 11316 1 1 56 LYS HG2 H 29.725 -6.147 -3.589 1.00 . A A . 173 LYS HG2 1 1
10 11317 1 1 56 LYS HG3 H 28.999 -5.756 -5.153 1.00 . A A . 173 LYS HG3 1 1
10 11318 1 1 56 LYS HZ1 H 27.063 -1.483 -4.546 1.00 . A A . 173 LYS HZ1 1 1
10 11319 1 1 56 LYS HZ2 H 28.738 -1.558 -4.653 1.00 . A A . 173 LYS HZ2 1 1
10 11320 1 1 56 LYS HZ3 H 27.980 -1.678 -3.139 1.00 . A A . 173 LYS HZ3 1 1
10 11321 1 1 56 LYS N N 27.226 -7.689 -5.559 1.00 . A A . 173 LYS N 1 1
10 11322 1 1 56 LYS NZ N 27.914 -1.931 -4.141 1.00 . A A . 173 LYS NZ 1 1
10 11323 1 1 56 LYS O O 26.219 -8.385 -2.217 1.00 . A A . 173 LYS O 1 1
10 11324 1 1 57 ALA C C 24.228 -10.411 -2.664 1.00 . A A . 174 ALA C 1 1
10 11325 1 1 57 ALA CA C 23.985 -9.252 -3.658 1.00 . A A . 174 ALA CA 1 1
10 11326 1 1 57 ALA CB C 23.002 -9.650 -4.758 1.00 . A A . 174 ALA CB 1 1
10 11327 1 1 57 ALA H H 25.325 -8.600 -5.173 1.00 . A A . 174 ALA H 1 1
10 11328 1 1 57 ALA HA H 23.530 -8.457 -3.084 1.00 . A A . 174 ALA HA 1 1
10 11329 1 1 57 ALA HB1 H 22.048 -9.903 -4.317 1.00 . A A . 174 ALA HB1 1 1
10 11330 1 1 57 ALA HB2 H 23.377 -10.509 -5.295 1.00 . A A . 174 ALA HB2 1 1
10 11331 1 1 57 ALA HB3 H 22.873 -8.824 -5.442 1.00 . A A . 174 ALA HB3 1 1
10 11332 1 1 57 ALA N N 25.220 -8.680 -4.202 1.00 . A A . 174 ALA N 1 1
10 11333 1 1 57 ALA O O 23.680 -10.374 -1.573 1.00 . A A . 174 ALA O 1 1
10 11334 1 1 58 PRO C C 26.003 -12.015 -0.768 1.00 . A A . 175 PRO C 1 1
10 11335 1 1 58 PRO CA C 25.334 -12.537 -2.038 1.00 . A A . 175 PRO CA 1 1
10 11336 1 1 58 PRO CB C 26.281 -13.475 -2.792 1.00 . A A . 175 PRO CB 1 1
10 11337 1 1 58 PRO CD C 25.829 -11.646 -4.244 1.00 . A A . 175 PRO CD 1 1
10 11338 1 1 58 PRO CG C 26.147 -13.102 -4.222 1.00 . A A . 175 PRO CG 1 1
10 11339 1 1 58 PRO HA H 24.420 -13.050 -1.778 1.00 . A A . 175 PRO HA 1 1
10 11340 1 1 58 PRO HB2 H 27.288 -13.334 -2.431 1.00 . A A . 175 PRO HB2 1 1
10 11341 1 1 58 PRO HB3 H 25.976 -14.496 -2.622 1.00 . A A . 175 PRO HB3 1 1
10 11342 1 1 58 PRO HD2 H 26.736 -11.061 -4.250 1.00 . A A . 175 PRO HD2 1 1
10 11343 1 1 58 PRO HD3 H 25.217 -11.403 -5.099 1.00 . A A . 175 PRO HD3 1 1
10 11344 1 1 58 PRO HG2 H 27.068 -13.298 -4.752 1.00 . A A . 175 PRO HG2 1 1
10 11345 1 1 58 PRO HG3 H 25.332 -13.661 -4.650 1.00 . A A . 175 PRO HG3 1 1
10 11346 1 1 58 PRO N N 25.079 -11.446 -2.985 1.00 . A A . 175 PRO N 1 1
10 11347 1 1 58 PRO O O 25.629 -12.384 0.339 1.00 . A A . 175 PRO O 1 1
10 11348 1 1 59 LEU C C 26.705 -9.736 1.045 1.00 . A A . 176 LEU C 1 1
10 11349 1 1 59 LEU CA C 27.683 -10.477 0.141 1.00 . A A . 176 LEU CA 1 1
10 11350 1 1 59 LEU CB C 28.711 -9.485 -0.428 1.00 . A A . 176 LEU CB 1 1
10 11351 1 1 59 LEU CD1 C 30.244 -9.307 1.574 1.00 . A A . 176 LEU CD1 1 1
10 11352 1 1 59 LEU CD2 C 30.178 -7.473 -0.135 1.00 . A A . 176 LEU CD2 1 1
10 11353 1 1 59 LEU CG C 29.380 -8.547 0.577 1.00 . A A . 176 LEU CG 1 1
10 11354 1 1 59 LEU H H 27.193 -10.890 -1.878 1.00 . A A . 176 LEU H 1 1
10 11355 1 1 59 LEU HA H 28.204 -11.235 0.707 1.00 . A A . 176 LEU HA 1 1
10 11356 1 1 59 LEU HB2 H 29.485 -10.047 -0.928 1.00 . A A . 176 LEU HB2 1 1
10 11357 1 1 59 LEU HB3 H 28.206 -8.878 -1.167 1.00 . A A . 176 LEU HB3 1 1
10 11358 1 1 59 LEU HD11 H 29.633 -10.013 2.115 1.00 . A A . 176 LEU HD11 1 1
10 11359 1 1 59 LEU HD12 H 30.682 -8.606 2.270 1.00 . A A . 176 LEU HD12 1 1
10 11360 1 1 59 LEU HD13 H 31.028 -9.831 1.047 1.00 . A A . 176 LEU HD13 1 1
10 11361 1 1 59 LEU HD21 H 29.521 -6.893 -0.768 1.00 . A A . 176 LEU HD21 1 1
10 11362 1 1 59 LEU HD22 H 30.943 -7.940 -0.737 1.00 . A A . 176 LEU HD22 1 1
10 11363 1 1 59 LEU HD23 H 30.640 -6.822 0.593 1.00 . A A . 176 LEU HD23 1 1
10 11364 1 1 59 LEU HG H 28.581 -8.066 1.118 1.00 . A A . 176 LEU HG 1 1
10 11365 1 1 59 LEU N N 26.967 -11.121 -0.954 1.00 . A A . 176 LEU N 1 1
10 11366 1 1 59 LEU O O 26.709 -9.919 2.261 1.00 . A A . 176 LEU O 1 1
10 11367 1 1 60 LEU C C 23.885 -9.106 1.881 1.00 . A A . 177 LEU C 1 1
10 11368 1 1 60 LEU CA C 24.829 -8.192 1.131 1.00 . A A . 177 LEU CA 1 1
10 11369 1 1 60 LEU CB C 24.045 -7.338 0.147 1.00 . A A . 177 LEU CB 1 1
10 11370 1 1 60 LEU CD1 C 23.984 -5.631 -1.664 1.00 . A A . 177 LEU CD1 1 1
10 11371 1 1 60 LEU CD2 C 25.159 -5.136 0.448 1.00 . A A . 177 LEU CD2 1 1
10 11372 1 1 60 LEU CG C 24.812 -6.216 -0.545 1.00 . A A . 177 LEU CG 1 1
10 11373 1 1 60 LEU H H 25.919 -8.856 -0.546 1.00 . A A . 177 LEU H 1 1
10 11374 1 1 60 LEU HA H 25.322 -7.539 1.835 1.00 . A A . 177 LEU HA 1 1
10 11375 1 1 60 LEU HB2 H 23.629 -7.984 -0.612 1.00 . A A . 177 LEU HB2 1 1
10 11376 1 1 60 LEU HB3 H 23.232 -6.891 0.700 1.00 . A A . 177 LEU HB3 1 1
10 11377 1 1 60 LEU HD11 H 23.072 -5.214 -1.264 1.00 . A A . 177 LEU HD11 1 1
10 11378 1 1 60 LEU HD12 H 23.739 -6.402 -2.380 1.00 . A A . 177 LEU HD12 1 1
10 11379 1 1 60 LEU HD13 H 24.548 -4.850 -2.152 1.00 . A A . 177 LEU HD13 1 1
10 11380 1 1 60 LEU HD21 H 25.676 -4.337 -0.062 1.00 . A A . 177 LEU HD21 1 1
10 11381 1 1 60 LEU HD22 H 25.798 -5.551 1.213 1.00 . A A . 177 LEU HD22 1 1
10 11382 1 1 60 LEU HD23 H 24.258 -4.752 0.901 1.00 . A A . 177 LEU HD23 1 1
10 11383 1 1 60 LEU HG H 25.733 -6.597 -0.965 1.00 . A A . 177 LEU HG 1 1
10 11384 1 1 60 LEU N N 25.848 -8.951 0.432 1.00 . A A . 177 LEU N 1 1
10 11385 1 1 60 LEU O O 23.523 -8.833 3.012 1.00 . A A . 177 LEU O 1 1
10 11386 1 1 61 LEU C C 23.260 -11.936 3.034 1.00 . A A . 178 LEU C 1 1
10 11387 1 1 61 LEU CA C 22.617 -11.172 1.874 1.00 . A A . 178 LEU CA 1 1
10 11388 1 1 61 LEU CB C 22.053 -12.140 0.826 1.00 . A A . 178 LEU CB 1 1
10 11389 1 1 61 LEU CD1 C 20.717 -12.566 -1.256 1.00 . A A . 178 LEU CD1 1 1
10 11390 1 1 61 LEU CD2 C 19.915 -10.875 0.395 1.00 . A A . 178 LEU CD2 1 1
10 11391 1 1 61 LEU CG C 21.142 -11.519 -0.243 1.00 . A A . 178 LEU CG 1 1
10 11392 1 1 61 LEU H H 23.859 -10.383 0.357 1.00 . A A . 178 LEU H 1 1
10 11393 1 1 61 LEU HA H 21.794 -10.606 2.288 1.00 . A A . 178 LEU HA 1 1
10 11394 1 1 61 LEU HB2 H 22.884 -12.614 0.323 1.00 . A A . 178 LEU HB2 1 1
10 11395 1 1 61 LEU HB3 H 21.491 -12.904 1.341 1.00 . A A . 178 LEU HB3 1 1
10 11396 1 1 61 LEU HD11 H 21.593 -12.980 -1.734 1.00 . A A . 178 LEU HD11 1 1
10 11397 1 1 61 LEU HD12 H 20.086 -12.109 -2.003 1.00 . A A . 178 LEU HD12 1 1
10 11398 1 1 61 LEU HD13 H 20.175 -13.353 -0.754 1.00 . A A . 178 LEU HD13 1 1
10 11399 1 1 61 LEU HD21 H 19.367 -11.616 0.958 1.00 . A A . 178 LEU HD21 1 1
10 11400 1 1 61 LEU HD22 H 19.277 -10.478 -0.380 1.00 . A A . 178 LEU HD22 1 1
10 11401 1 1 61 LEU HD23 H 20.219 -10.075 1.055 1.00 . A A . 178 LEU HD23 1 1
10 11402 1 1 61 LEU HG H 21.692 -10.754 -0.770 1.00 . A A . 178 LEU HG 1 1
10 11403 1 1 61 LEU N N 23.526 -10.211 1.266 1.00 . A A . 178 LEU N 1 1
10 11404 1 1 61 LEU O O 22.576 -12.627 3.772 1.00 . A A . 178 LEU O 1 1
10 11405 1 1 62 GLN C C 25.416 -11.438 5.413 1.00 . A A . 179 GLN C 1 1
10 11406 1 1 62 GLN CA C 25.240 -12.463 4.305 1.00 . A A . 179 GLN CA 1 1
10 11407 1 1 62 GLN CB C 26.592 -13.035 3.900 1.00 . A A . 179 GLN CB 1 1
10 11408 1 1 62 GLN CD C 25.644 -15.270 3.162 1.00 . A A . 179 GLN CD 1 1
10 11409 1 1 62 GLN CG C 26.515 -14.080 2.802 1.00 . A A . 179 GLN CG 1 1
10 11410 1 1 62 GLN H H 25.123 -11.427 2.477 1.00 . A A . 179 GLN H 1 1
10 11411 1 1 62 GLN HA H 24.610 -13.263 4.670 1.00 . A A . 179 GLN HA 1 1
10 11412 1 1 62 GLN HB2 H 27.221 -12.227 3.555 1.00 . A A . 179 GLN HB2 1 1
10 11413 1 1 62 GLN HB3 H 27.052 -13.488 4.766 1.00 . A A . 179 GLN HB3 1 1
10 11414 1 1 62 GLN HE21 H 24.102 -14.404 2.330 1.00 . A A . 179 GLN HE21 1 1
10 11415 1 1 62 GLN HE22 H 23.791 -15.954 3.023 1.00 . A A . 179 GLN HE22 1 1
10 11416 1 1 62 GLN HG2 H 26.093 -13.604 1.927 1.00 . A A . 179 GLN HG2 1 1
10 11417 1 1 62 GLN HG3 H 27.512 -14.410 2.568 1.00 . A A . 179 GLN HG3 1 1
10 11418 1 1 62 GLN N N 24.573 -11.857 3.168 1.00 . A A . 179 GLN N 1 1
10 11419 1 1 62 GLN NE2 N 24.395 -15.209 2.808 1.00 . A A . 179 GLN NE2 1 1
10 11420 1 1 62 GLN O O 25.756 -11.773 6.542 1.00 . A A . 179 GLN O 1 1
10 11421 1 1 62 GLN OE1 O 26.107 -16.253 3.732 1.00 . A A . 179 GLN OE1 1 1
10 11422 1 1 63 LYS C C 23.941 -8.763 6.572 1.00 . A A . 180 LYS C 1 1
10 11423 1 1 63 LYS CA C 25.310 -9.113 6.033 1.00 . A A . 180 LYS CA 1 1
10 11424 1 1 63 LYS CB C 25.919 -7.877 5.357 1.00 . A A . 180 LYS CB 1 1
10 11425 1 1 63 LYS CD C 28.308 -8.371 5.973 1.00 . A A . 180 LYS CD 1 1
10 11426 1 1 63 LYS CE C 29.731 -8.520 5.468 1.00 . A A . 180 LYS CE 1 1
10 11427 1 1 63 LYS CG C 27.345 -8.057 4.845 1.00 . A A . 180 LYS CG 1 1
10 11428 1 1 63 LYS H H 24.920 -10.000 4.158 1.00 . A A . 180 LYS H 1 1
10 11429 1 1 63 LYS HA H 25.952 -9.425 6.842 1.00 . A A . 180 LYS HA 1 1
10 11430 1 1 63 LYS HB2 H 25.296 -7.628 4.511 1.00 . A A . 180 LYS HB2 1 1
10 11431 1 1 63 LYS HB3 H 25.891 -7.055 6.055 1.00 . A A . 180 LYS HB3 1 1
10 11432 1 1 63 LYS HD2 H 28.271 -7.571 6.696 1.00 . A A . 180 LYS HD2 1 1
10 11433 1 1 63 LYS HD3 H 28.005 -9.293 6.443 1.00 . A A . 180 LYS HD3 1 1
10 11434 1 1 63 LYS HE2 H 29.764 -9.355 4.784 1.00 . A A . 180 LYS HE2 1 1
10 11435 1 1 63 LYS HE3 H 30.019 -7.621 4.944 1.00 . A A . 180 LYS HE3 1 1
10 11436 1 1 63 LYS HG2 H 27.361 -8.871 4.136 1.00 . A A . 180 LYS HG2 1 1
10 11437 1 1 63 LYS HG3 H 27.658 -7.145 4.358 1.00 . A A . 180 LYS HG3 1 1
10 11438 1 1 63 LYS HZ1 H 30.674 -7.997 7.265 1.00 . A A . 180 LYS HZ1 1 1
10 11439 1 1 63 LYS HZ2 H 31.656 -8.821 6.189 1.00 . A A . 180 LYS HZ2 1 1
10 11440 1 1 63 LYS HZ3 H 30.476 -9.661 7.052 1.00 . A A . 180 LYS HZ3 1 1
10 11441 1 1 63 LYS N N 25.192 -10.194 5.080 1.00 . A A . 180 LYS N 1 1
10 11442 1 1 63 LYS NZ N 30.688 -8.768 6.569 1.00 . A A . 180 LYS NZ 1 1
10 11443 1 1 63 LYS O O 23.720 -8.686 7.781 1.00 . A A . 180 LYS O 1 1
10 11444 1 1 64 PHE C C 20.812 -9.439 5.872 1.00 . A A . 181 PHE C 1 1
10 11445 1 1 64 PHE CA C 21.688 -8.200 5.962 1.00 . A A . 181 PHE CA 1 1
10 11446 1 1 64 PHE CB C 21.220 -7.141 4.962 1.00 . A A . 181 PHE CB 1 1
10 11447 1 1 64 PHE CD1 C 21.900 -4.889 5.821 1.00 . A A . 181 PHE CD1 1 1
10 11448 1 1 64 PHE CD2 C 23.128 -5.800 4.004 1.00 . A A . 181 PHE CD2 1 1
10 11449 1 1 64 PHE CE1 C 22.698 -3.765 5.798 1.00 . A A . 181 PHE CE1 1 1
10 11450 1 1 64 PHE CE2 C 23.932 -4.679 3.975 1.00 . A A . 181 PHE CE2 1 1
10 11451 1 1 64 PHE CG C 22.100 -5.916 4.930 1.00 . A A . 181 PHE CG 1 1
10 11452 1 1 64 PHE CZ C 23.717 -3.658 4.873 1.00 . A A . 181 PHE CZ 1 1
10 11453 1 1 64 PHE H H 23.295 -8.672 4.723 1.00 . A A . 181 PHE H 1 1
10 11454 1 1 64 PHE HA H 21.650 -7.789 6.959 1.00 . A A . 181 PHE HA 1 1
10 11455 1 1 64 PHE HB2 H 21.205 -7.576 3.973 1.00 . A A . 181 PHE HB2 1 1
10 11456 1 1 64 PHE HB3 H 20.220 -6.826 5.224 1.00 . A A . 181 PHE HB3 1 1
10 11457 1 1 64 PHE HD1 H 21.103 -4.974 6.545 1.00 . A A . 181 PHE HD1 1 1
10 11458 1 1 64 PHE HD2 H 23.297 -6.603 3.300 1.00 . A A . 181 PHE HD2 1 1
10 11459 1 1 64 PHE HE1 H 22.519 -2.972 6.508 1.00 . A A . 181 PHE HE1 1 1
10 11460 1 1 64 PHE HE2 H 24.726 -4.604 3.247 1.00 . A A . 181 PHE HE2 1 1
10 11461 1 1 64 PHE HZ H 24.343 -2.779 4.854 1.00 . A A . 181 PHE HZ 1 1
10 11462 1 1 64 PHE N N 23.039 -8.566 5.666 1.00 . A A . 181 PHE N 1 1
10 11463 1 1 64 PHE O O 21.087 -10.332 5.072 1.00 . A A . 181 PHE O 1 1
10 11464 1 1 65 PRO C C 17.987 -10.782 5.472 1.00 . A A . 182 PRO C 1 1
10 11465 1 1 65 PRO CA C 18.871 -10.698 6.719 1.00 . A A . 182 PRO CA 1 1
10 11466 1 1 65 PRO CB C 18.014 -10.475 7.970 1.00 . A A . 182 PRO CB 1 1
10 11467 1 1 65 PRO CD C 19.374 -8.525 7.707 1.00 . A A . 182 PRO CD 1 1
10 11468 1 1 65 PRO CG C 18.037 -8.998 8.190 1.00 . A A . 182 PRO CG 1 1
10 11469 1 1 65 PRO HA H 19.427 -11.618 6.816 1.00 . A A . 182 PRO HA 1 1
10 11470 1 1 65 PRO HB2 H 17.011 -10.835 7.789 1.00 . A A . 182 PRO HB2 1 1
10 11471 1 1 65 PRO HB3 H 18.448 -11.005 8.804 1.00 . A A . 182 PRO HB3 1 1
10 11472 1 1 65 PRO HD2 H 19.271 -7.552 7.245 1.00 . A A . 182 PRO HD2 1 1
10 11473 1 1 65 PRO HD3 H 20.084 -8.491 8.520 1.00 . A A . 182 PRO HD3 1 1
10 11474 1 1 65 PRO HG2 H 17.256 -8.524 7.616 1.00 . A A . 182 PRO HG2 1 1
10 11475 1 1 65 PRO HG3 H 17.919 -8.767 9.239 1.00 . A A . 182 PRO HG3 1 1
10 11476 1 1 65 PRO N N 19.762 -9.532 6.701 1.00 . A A . 182 PRO N 1 1
10 11477 1 1 65 PRO O O 17.613 -11.872 5.027 1.00 . A A . 182 PRO O 1 1
10 11478 1 1 66 SER C C 17.164 -8.324 3.001 1.00 . A A . 183 SER C 1 1
10 11479 1 1 66 SER CA C 16.830 -9.572 3.766 1.00 . A A . 183 SER CA 1 1
10 11480 1 1 66 SER CB C 15.377 -9.507 4.220 1.00 . A A . 183 SER CB 1 1
10 11481 1 1 66 SER H H 18.035 -8.804 5.259 1.00 . A A . 183 SER H 1 1
10 11482 1 1 66 SER HA H 16.977 -10.450 3.159 1.00 . A A . 183 SER HA 1 1
10 11483 1 1 66 SER HB2 H 14.754 -9.369 3.347 1.00 . A A . 183 SER HB2 1 1
10 11484 1 1 66 SER HB3 H 15.105 -10.418 4.732 1.00 . A A . 183 SER HB3 1 1
10 11485 1 1 66 SER HG H 14.804 -8.739 5.918 1.00 . A A . 183 SER HG 1 1
10 11486 1 1 66 SER N N 17.676 -9.646 4.909 1.00 . A A . 183 SER N 1 1
10 11487 1 1 66 SER O O 17.847 -7.443 3.539 1.00 . A A . 183 SER O 1 1
10 11488 1 1 66 SER OG O 15.183 -8.395 5.097 1.00 . A A . 183 SER OG 1 1
10 11489 1 1 67 ILE C C 16.051 -5.882 1.534 1.00 . A A . 184 ILE C 1 1
10 11490 1 1 67 ILE CA C 16.879 -7.026 0.977 1.00 . A A . 184 ILE CA 1 1
10 11491 1 1 67 ILE CB C 16.559 -7.199 -0.534 1.00 . A A . 184 ILE CB 1 1
10 11492 1 1 67 ILE CD1 C 14.434 -8.714 -0.347 1.00 . A A . 184 ILE CD1 1 1
10 11493 1 1 67 ILE CG1 C 15.040 -7.422 -0.837 1.00 . A A . 184 ILE CG1 1 1
10 11494 1 1 67 ILE CG2 C 17.414 -8.302 -1.135 1.00 . A A . 184 ILE CG2 1 1
10 11495 1 1 67 ILE H H 16.188 -8.977 1.372 1.00 . A A . 184 ILE H 1 1
10 11496 1 1 67 ILE HA H 17.921 -6.763 1.084 1.00 . A A . 184 ILE HA 1 1
10 11497 1 1 67 ILE HB H 16.873 -6.271 -0.988 1.00 . A A . 184 ILE HB 1 1
10 11498 1 1 67 ILE HD11 H 14.458 -8.729 0.733 1.00 . A A . 184 ILE HD11 1 1
10 11499 1 1 67 ILE HD12 H 15.018 -9.536 -0.732 1.00 . A A . 184 ILE HD12 1 1
10 11500 1 1 67 ILE HD13 H 13.416 -8.798 -0.697 1.00 . A A . 184 ILE HD13 1 1
10 11501 1 1 67 ILE HG12 H 14.482 -6.634 -0.353 1.00 . A A . 184 ILE HG12 1 1
10 11502 1 1 67 ILE HG13 H 14.884 -7.362 -1.903 1.00 . A A . 184 ILE HG13 1 1
10 11503 1 1 67 ILE HG21 H 18.459 -8.056 -1.017 1.00 . A A . 184 ILE HG21 1 1
10 11504 1 1 67 ILE HG22 H 17.184 -8.401 -2.186 1.00 . A A . 184 ILE HG22 1 1
10 11505 1 1 67 ILE HG23 H 17.203 -9.233 -0.632 1.00 . A A . 184 ILE HG23 1 1
10 11506 1 1 67 ILE N N 16.676 -8.223 1.772 1.00 . A A . 184 ILE N 1 1
10 11507 1 1 67 ILE O O 16.370 -4.713 1.334 1.00 . A A . 184 ILE O 1 1
10 11508 1 1 68 GLN C C 14.894 -4.487 3.890 1.00 . A A . 185 GLN C 1 1
10 11509 1 1 68 GLN CA C 14.114 -5.318 2.893 1.00 . A A . 185 GLN CA 1 1
10 11510 1 1 68 GLN CB C 13.002 -6.085 3.606 1.00 . A A . 185 GLN CB 1 1
10 11511 1 1 68 GLN CD C 11.143 -4.425 3.222 1.00 . A A . 185 GLN CD 1 1
10 11512 1 1 68 GLN CG C 11.928 -5.217 4.237 1.00 . A A . 185 GLN CG 1 1
10 11513 1 1 68 GLN H H 14.844 -7.210 2.382 1.00 . A A . 185 GLN H 1 1
10 11514 1 1 68 GLN HA H 13.677 -4.679 2.139 1.00 . A A . 185 GLN HA 1 1
10 11515 1 1 68 GLN HB2 H 12.524 -6.740 2.892 1.00 . A A . 185 GLN HB2 1 1
10 11516 1 1 68 GLN HB3 H 13.447 -6.689 4.383 1.00 . A A . 185 GLN HB3 1 1
10 11517 1 1 68 GLN HE21 H 9.882 -5.916 3.023 1.00 . A A . 185 GLN HE21 1 1
10 11518 1 1 68 GLN HE22 H 9.549 -4.528 2.058 1.00 . A A . 185 GLN HE22 1 1
10 11519 1 1 68 GLN HG2 H 11.236 -5.840 4.780 1.00 . A A . 185 GLN HG2 1 1
10 11520 1 1 68 GLN HG3 H 12.397 -4.527 4.923 1.00 . A A . 185 GLN HG3 1 1
10 11521 1 1 68 GLN N N 15.007 -6.251 2.265 1.00 . A A . 185 GLN N 1 1
10 11522 1 1 68 GLN NE2 N 10.095 -5.008 2.717 1.00 . A A . 185 GLN NE2 1 1
10 11523 1 1 68 GLN O O 14.905 -3.275 3.814 1.00 . A A . 185 GLN O 1 1
10 11524 1 1 68 GLN OE1 O 11.483 -3.294 2.898 1.00 . A A . 185 GLN OE1 1 1
10 11525 1 1 69 GLN C C 17.645 -3.905 5.178 1.00 . A A . 186 GLN C 1 1
10 11526 1 1 69 GLN CA C 16.379 -4.460 5.797 1.00 . A A . 186 GLN CA 1 1
10 11527 1 1 69 GLN CB C 16.728 -5.398 6.957 1.00 . A A . 186 GLN CB 1 1
10 11528 1 1 69 GLN CD C 18.789 -4.795 8.379 1.00 . A A . 186 GLN CD 1 1
10 11529 1 1 69 GLN CG C 17.275 -4.701 8.216 1.00 . A A . 186 GLN CG 1 1
10 11530 1 1 69 GLN H H 15.611 -6.144 4.766 1.00 . A A . 186 GLN H 1 1
10 11531 1 1 69 GLN HA H 15.782 -3.642 6.171 1.00 . A A . 186 GLN HA 1 1
10 11532 1 1 69 GLN HB2 H 15.893 -6.033 7.216 1.00 . A A . 186 GLN HB2 1 1
10 11533 1 1 69 GLN HB3 H 17.536 -5.984 6.546 1.00 . A A . 186 GLN HB3 1 1
10 11534 1 1 69 GLN HE21 H 19.047 -3.222 7.236 1.00 . A A . 186 GLN HE21 1 1
10 11535 1 1 69 GLN HE22 H 20.485 -3.949 7.870 1.00 . A A . 186 GLN HE22 1 1
10 11536 1 1 69 GLN HG2 H 17.015 -3.653 8.171 1.00 . A A . 186 GLN HG2 1 1
10 11537 1 1 69 GLN HG3 H 16.807 -5.142 9.084 1.00 . A A . 186 GLN HG3 1 1
10 11538 1 1 69 GLN N N 15.609 -5.160 4.786 1.00 . A A . 186 GLN N 1 1
10 11539 1 1 69 GLN NE2 N 19.509 -3.904 7.775 1.00 . A A . 186 GLN NE2 1 1
10 11540 1 1 69 GLN O O 18.157 -2.911 5.633 1.00 . A A . 186 GLN O 1 1
10 11541 1 1 69 GLN OE1 O 19.296 -5.704 9.022 1.00 . A A . 186 GLN OE1 1 1
10 11542 1 1 70 LEU C C 19.286 -2.770 2.966 1.00 . A A . 187 LEU C 1 1
10 11543 1 1 70 LEU CA C 19.345 -4.213 3.424 1.00 . A A . 187 LEU CA 1 1
10 11544 1 1 70 LEU CB C 19.496 -5.159 2.210 1.00 . A A . 187 LEU CB 1 1
10 11545 1 1 70 LEU CD1 C 20.686 -6.284 0.343 1.00 . A A . 187 LEU CD1 1 1
10 11546 1 1 70 LEU CD2 C 21.318 -3.940 0.882 1.00 . A A . 187 LEU CD2 1 1
10 11547 1 1 70 LEU CG C 20.839 -5.269 1.454 1.00 . A A . 187 LEU CG 1 1
10 11548 1 1 70 LEU H H 17.615 -5.350 3.822 1.00 . A A . 187 LEU H 1 1
10 11549 1 1 70 LEU HA H 20.190 -4.347 4.080 1.00 . A A . 187 LEU HA 1 1
10 11550 1 1 70 LEU HB2 H 19.257 -6.150 2.561 1.00 . A A . 187 LEU HB2 1 1
10 11551 1 1 70 LEU HB3 H 18.736 -4.871 1.497 1.00 . A A . 187 LEU HB3 1 1
10 11552 1 1 70 LEU HD11 H 20.474 -7.251 0.773 1.00 . A A . 187 LEU HD11 1 1
10 11553 1 1 70 LEU HD12 H 21.587 -6.329 -0.249 1.00 . A A . 187 LEU HD12 1 1
10 11554 1 1 70 LEU HD13 H 19.860 -5.992 -0.289 1.00 . A A . 187 LEU HD13 1 1
10 11555 1 1 70 LEU HD21 H 20.591 -3.566 0.177 1.00 . A A . 187 LEU HD21 1 1
10 11556 1 1 70 LEU HD22 H 22.273 -4.069 0.398 1.00 . A A . 187 LEU HD22 1 1
10 11557 1 1 70 LEU HD23 H 21.418 -3.240 1.699 1.00 . A A . 187 LEU HD23 1 1
10 11558 1 1 70 LEU HG H 21.582 -5.653 2.140 1.00 . A A . 187 LEU HG 1 1
10 11559 1 1 70 LEU N N 18.116 -4.569 4.137 1.00 . A A . 187 LEU N 1 1
10 11560 1 1 70 LEU O O 20.046 -1.940 3.431 1.00 . A A . 187 LEU O 1 1
10 11561 1 1 71 SER C C 17.666 -0.166 2.496 1.00 . A A . 188 SER C 1 1
10 11562 1 1 71 SER CA C 18.282 -1.168 1.519 1.00 . A A . 188 SER CA 1 1
10 11563 1 1 71 SER CB C 17.482 -1.247 0.249 1.00 . A A . 188 SER CB 1 1
10 11564 1 1 71 SER H H 17.744 -3.175 1.786 1.00 . A A . 188 SER H 1 1
10 11565 1 1 71 SER HA H 19.282 -0.842 1.270 1.00 . A A . 188 SER HA 1 1
10 11566 1 1 71 SER HB2 H 16.474 -1.546 0.496 1.00 . A A . 188 SER HB2 1 1
10 11567 1 1 71 SER HB3 H 17.473 -0.277 -0.222 1.00 . A A . 188 SER HB3 1 1
10 11568 1 1 71 SER HG H 17.695 -2.047 -1.527 1.00 . A A . 188 SER HG 1 1
10 11569 1 1 71 SER N N 18.372 -2.482 2.090 1.00 . A A . 188 SER N 1 1
10 11570 1 1 71 SER O O 17.888 1.032 2.391 1.00 . A A . 188 SER O 1 1
10 11571 1 1 71 SER OG O 18.047 -2.207 -0.641 1.00 . A A . 188 SER OG 1 1
10 11572 1 1 72 ASN C C 17.233 0.451 5.615 1.00 . A A . 189 ASN C 1 1
10 11573 1 1 72 ASN CA C 16.263 0.171 4.463 1.00 . A A . 189 ASN CA 1 1
10 11574 1 1 72 ASN CB C 14.966 -0.487 4.984 1.00 . A A . 189 ASN CB 1 1
10 11575 1 1 72 ASN CG C 14.112 0.417 5.875 1.00 . A A . 189 ASN CG 1 1
10 11576 1 1 72 ASN H H 16.778 -1.646 3.467 1.00 . A A . 189 ASN H 1 1
10 11577 1 1 72 ASN HA H 16.019 1.109 3.987 1.00 . A A . 189 ASN HA 1 1
10 11578 1 1 72 ASN HB2 H 14.362 -0.789 4.142 1.00 . A A . 189 ASN HB2 1 1
10 11579 1 1 72 ASN HB3 H 15.233 -1.367 5.551 1.00 . A A . 189 ASN HB3 1 1
10 11580 1 1 72 ASN HD21 H 13.110 1.061 4.298 1.00 . A A . 189 ASN HD21 1 1
10 11581 1 1 72 ASN HD22 H 12.642 1.734 5.814 1.00 . A A . 189 ASN HD22 1 1
10 11582 1 1 72 ASN N N 16.907 -0.675 3.454 1.00 . A A . 189 ASN N 1 1
10 11583 1 1 72 ASN ND2 N 13.201 1.136 5.270 1.00 . A A . 189 ASN ND2 1 1
10 11584 1 1 72 ASN O O 16.929 1.211 6.540 1.00 . A A . 189 ASN O 1 1
10 11585 1 1 72 ASN OD1 O 14.263 0.449 7.105 1.00 . A A . 189 ASN OD1 1 1
10 11586 1 1 73 ALA C C 19.917 1.465 6.527 1.00 . A A . 190 ALA C 1 1
10 11587 1 1 73 ALA CA C 19.419 0.041 6.548 1.00 . A A . 190 ALA CA 1 1
10 11588 1 1 73 ALA CB C 20.567 -0.915 6.348 1.00 . A A . 190 ALA CB 1 1
10 11589 1 1 73 ALA H H 18.591 -0.783 4.815 1.00 . A A . 190 ALA H 1 1
10 11590 1 1 73 ALA HA H 18.964 -0.167 7.504 1.00 . A A . 190 ALA HA 1 1
10 11591 1 1 73 ALA HB1 H 20.199 -1.931 6.351 1.00 . A A . 190 ALA HB1 1 1
10 11592 1 1 73 ALA HB2 H 21.278 -0.787 7.150 1.00 . A A . 190 ALA HB2 1 1
10 11593 1 1 73 ALA HB3 H 21.046 -0.708 5.403 1.00 . A A . 190 ALA HB3 1 1
10 11594 1 1 73 ALA N N 18.405 -0.157 5.549 1.00 . A A . 190 ALA N 1 1
10 11595 1 1 73 ALA O O 19.834 2.150 5.511 1.00 . A A . 190 ALA O 1 1
10 11596 1 1 74 SER C C 22.173 3.455 6.993 1.00 . A A . 191 SER C 1 1
10 11597 1 1 74 SER CA C 20.854 3.263 7.758 1.00 . A A . 191 SER CA 1 1
10 11598 1 1 74 SER CB C 21.005 3.640 9.229 1.00 . A A . 191 SER CB 1 1
10 11599 1 1 74 SER H H 20.502 1.309 8.414 1.00 . A A . 191 SER H 1 1
10 11600 1 1 74 SER HA H 20.104 3.893 7.307 1.00 . A A . 191 SER HA 1 1
10 11601 1 1 74 SER HB2 H 20.277 3.114 9.826 1.00 . A A . 191 SER HB2 1 1
10 11602 1 1 74 SER HB3 H 22.004 3.369 9.545 1.00 . A A . 191 SER HB3 1 1
10 11603 1 1 74 SER HG H 19.901 5.224 9.461 1.00 . A A . 191 SER HG 1 1
10 11604 1 1 74 SER N N 20.419 1.913 7.646 1.00 . A A . 191 SER N 1 1
10 11605 1 1 74 SER O O 22.831 2.468 6.598 1.00 . A A . 191 SER O 1 1
10 11606 1 1 74 SER OG O 20.849 5.041 9.412 1.00 . A A . 191 SER OG 1 1
10 11607 1 1 75 ILE C C 24.984 4.346 6.531 1.00 . A A . 192 ILE C 1 1
10 11608 1 1 75 ILE CA C 23.752 5.116 6.073 1.00 . A A . 192 ILE CA 1 1
10 11609 1 1 75 ILE CB C 24.012 6.654 6.207 1.00 . A A . 192 ILE CB 1 1
10 11610 1 1 75 ILE CD1 C 22.381 7.243 4.309 1.00 . A A . 192 ILE CD1 1 1
10 11611 1 1 75 ILE CG1 C 22.786 7.470 5.750 1.00 . A A . 192 ILE CG1 1 1
10 11612 1 1 75 ILE CG2 C 25.266 7.096 5.451 1.00 . A A . 192 ILE CG2 1 1
10 11613 1 1 75 ILE H H 22.024 5.413 7.264 1.00 . A A . 192 ILE H 1 1
10 11614 1 1 75 ILE HA H 23.588 4.880 5.033 1.00 . A A . 192 ILE HA 1 1
10 11615 1 1 75 ILE HB H 24.189 6.862 7.251 1.00 . A A . 192 ILE HB 1 1
10 11616 1 1 75 ILE HD11 H 23.202 7.499 3.656 1.00 . A A . 192 ILE HD11 1 1
10 11617 1 1 75 ILE HD12 H 21.528 7.863 4.076 1.00 . A A . 192 ILE HD12 1 1
10 11618 1 1 75 ILE HD13 H 22.115 6.206 4.165 1.00 . A A . 192 ILE HD13 1 1
10 11619 1 1 75 ILE HG12 H 21.938 7.209 6.368 1.00 . A A . 192 ILE HG12 1 1
10 11620 1 1 75 ILE HG13 H 22.999 8.521 5.876 1.00 . A A . 192 ILE HG13 1 1
10 11621 1 1 75 ILE HG21 H 26.128 6.567 5.832 1.00 . A A . 192 ILE HG21 1 1
10 11622 1 1 75 ILE HG22 H 25.410 8.158 5.586 1.00 . A A . 192 ILE HG22 1 1
10 11623 1 1 75 ILE HG23 H 25.143 6.883 4.401 1.00 . A A . 192 ILE HG23 1 1
10 11624 1 1 75 ILE N N 22.565 4.716 6.835 1.00 . A A . 192 ILE N 1 1
10 11625 1 1 75 ILE O O 25.764 3.907 5.716 1.00 . A A . 192 ILE O 1 1
10 11626 1 1 76 GLY C C 26.398 2.014 7.878 1.00 . A A . 193 GLY C 1 1
10 11627 1 1 76 GLY CA C 26.223 3.438 8.401 1.00 . A A . 193 GLY CA 1 1
10 11628 1 1 76 GLY H H 24.390 4.473 8.419 1.00 . A A . 193 GLY H 1 1
10 11629 1 1 76 GLY HA2 H 27.126 4.002 8.225 1.00 . A A . 193 GLY HA2 1 1
10 11630 1 1 76 GLY HA3 H 26.025 3.393 9.460 1.00 . A A . 193 GLY HA3 1 1
10 11631 1 1 76 GLY N N 25.095 4.138 7.828 1.00 . A A . 193 GLY N 1 1
10 11632 1 1 76 GLY O O 27.516 1.529 7.754 1.00 . A A . 193 GLY O 1 1
10 11633 1 1 77 GLU C C 25.633 -0.016 5.575 1.00 . A A . 194 GLU C 1 1
10 11634 1 1 77 GLU CA C 25.342 -0.013 7.057 1.00 . A A . 194 GLU CA 1 1
10 11635 1 1 77 GLU CB C 24.008 -0.697 7.283 1.00 . A A . 194 GLU CB 1 1
10 11636 1 1 77 GLU CD C 24.414 -1.196 9.705 1.00 . A A . 194 GLU CD 1 1
10 11637 1 1 77 GLU CG C 23.484 -0.600 8.691 1.00 . A A . 194 GLU CG 1 1
10 11638 1 1 77 GLU H H 24.436 1.823 7.620 1.00 . A A . 194 GLU H 1 1
10 11639 1 1 77 GLU HA H 26.117 -0.560 7.573 1.00 . A A . 194 GLU HA 1 1
10 11640 1 1 77 GLU HB2 H 23.283 -0.256 6.615 1.00 . A A . 194 GLU HB2 1 1
10 11641 1 1 77 GLU HB3 H 24.125 -1.741 7.035 1.00 . A A . 194 GLU HB3 1 1
10 11642 1 1 77 GLU HG2 H 23.355 0.450 8.904 1.00 . A A . 194 GLU HG2 1 1
10 11643 1 1 77 GLU HG3 H 22.528 -1.099 8.752 1.00 . A A . 194 GLU HG3 1 1
10 11644 1 1 77 GLU N N 25.300 1.362 7.546 1.00 . A A . 194 GLU N 1 1
10 11645 1 1 77 GLU O O 26.391 -0.823 5.075 1.00 . A A . 194 GLU O 1 1
10 11646 1 1 77 GLU OE1 O 24.578 -2.427 9.721 1.00 . A A . 194 GLU OE1 1 1
10 11647 1 1 77 GLU OE2 O 24.958 -0.447 10.539 1.00 . A A . 194 GLU OE2 1 1
10 11648 1 1 78 LEU C C 26.596 1.573 3.092 1.00 . A A . 195 LEU C 1 1
10 11649 1 1 78 LEU CA C 25.199 1.017 3.441 1.00 . A A . 195 LEU CA 1 1
10 11650 1 1 78 LEU CB C 24.095 1.909 2.877 1.00 . A A . 195 LEU CB 1 1
10 11651 1 1 78 LEU CD1 C 21.673 2.509 2.648 1.00 . A A . 195 LEU CD1 1 1
10 11652 1 1 78 LEU CD2 C 22.372 0.133 2.510 1.00 . A A . 195 LEU CD2 1 1
10 11653 1 1 78 LEU CG C 22.653 1.470 3.156 1.00 . A A . 195 LEU CG 1 1
10 11654 1 1 78 LEU H H 24.440 1.526 5.367 1.00 . A A . 195 LEU H 1 1
10 11655 1 1 78 LEU HA H 25.117 0.030 3.010 1.00 . A A . 195 LEU HA 1 1
10 11656 1 1 78 LEU HB2 H 24.226 2.887 3.315 1.00 . A A . 195 LEU HB2 1 1
10 11657 1 1 78 LEU HB3 H 24.217 2.001 1.808 1.00 . A A . 195 LEU HB3 1 1
10 11658 1 1 78 LEU HD11 H 21.858 3.452 3.144 1.00 . A A . 195 LEU HD11 1 1
10 11659 1 1 78 LEU HD12 H 20.664 2.187 2.856 1.00 . A A . 195 LEU HD12 1 1
10 11660 1 1 78 LEU HD13 H 21.804 2.632 1.584 1.00 . A A . 195 LEU HD13 1 1
10 11661 1 1 78 LEU HD21 H 21.348 -0.146 2.712 1.00 . A A . 195 LEU HD21 1 1
10 11662 1 1 78 LEU HD22 H 23.037 -0.608 2.928 1.00 . A A . 195 LEU HD22 1 1
10 11663 1 1 78 LEU HD23 H 22.525 0.212 1.445 1.00 . A A . 195 LEU HD23 1 1
10 11664 1 1 78 LEU HG H 22.504 1.370 4.222 1.00 . A A . 195 LEU HG 1 1
10 11665 1 1 78 LEU N N 25.034 0.908 4.885 1.00 . A A . 195 LEU N 1 1
10 11666 1 1 78 LEU O O 27.143 1.325 2.013 1.00 . A A . 195 LEU O 1 1
10 11667 1 1 79 GLU C C 29.546 1.751 3.921 1.00 . A A . 196 GLU C 1 1
10 11668 1 1 79 GLU CA C 28.505 2.865 3.867 1.00 . A A . 196 GLU CA 1 1
10 11669 1 1 79 GLU CB C 28.708 3.938 4.959 1.00 . A A . 196 GLU CB 1 1
10 11670 1 1 79 GLU CD C 31.211 4.061 5.419 1.00 . A A . 196 GLU CD 1 1
10 11671 1 1 79 GLU CG C 29.985 4.766 4.906 1.00 . A A . 196 GLU CG 1 1
10 11672 1 1 79 GLU H H 26.682 2.452 4.856 1.00 . A A . 196 GLU H 1 1
10 11673 1 1 79 GLU HA H 28.547 3.331 2.894 1.00 . A A . 196 GLU HA 1 1
10 11674 1 1 79 GLU HB2 H 27.884 4.633 4.896 1.00 . A A . 196 GLU HB2 1 1
10 11675 1 1 79 GLU HB3 H 28.663 3.447 5.921 1.00 . A A . 196 GLU HB3 1 1
10 11676 1 1 79 GLU HG2 H 30.164 5.038 3.875 1.00 . A A . 196 GLU HG2 1 1
10 11677 1 1 79 GLU HG3 H 29.827 5.665 5.483 1.00 . A A . 196 GLU HG3 1 1
10 11678 1 1 79 GLU N N 27.179 2.286 4.024 1.00 . A A . 196 GLU N 1 1
10 11679 1 1 79 GLU O O 30.598 1.839 3.295 1.00 . A A . 196 GLU O 1 1
10 11680 1 1 79 GLU OE1 O 31.232 3.674 6.595 1.00 . A A . 196 GLU OE1 1 1
10 11681 1 1 79 GLU OE2 O 32.203 3.932 4.664 1.00 . A A . 196 GLU OE2 1 1
10 11682 1 1 80 GLN C C 30.311 -1.162 3.420 1.00 . A A . 197 GLN C 1 1
10 11683 1 1 80 GLN CA C 30.009 -0.509 4.762 1.00 . A A . 197 GLN CA 1 1
10 11684 1 1 80 GLN CB C 29.303 -1.495 5.687 1.00 . A A . 197 GLN CB 1 1
10 11685 1 1 80 GLN CD C 28.341 -1.903 7.994 1.00 . A A . 197 GLN CD 1 1
10 11686 1 1 80 GLN CG C 29.232 -1.039 7.128 1.00 . A A . 197 GLN CG 1 1
10 11687 1 1 80 GLN H H 28.301 0.689 5.043 1.00 . A A . 197 GLN H 1 1
10 11688 1 1 80 GLN HA H 30.939 -0.218 5.219 1.00 . A A . 197 GLN HA 1 1
10 11689 1 1 80 GLN HB2 H 28.284 -1.563 5.335 1.00 . A A . 197 GLN HB2 1 1
10 11690 1 1 80 GLN HB3 H 29.767 -2.469 5.649 1.00 . A A . 197 GLN HB3 1 1
10 11691 1 1 80 GLN HE21 H 27.935 -0.342 9.104 1.00 . A A . 197 GLN HE21 1 1
10 11692 1 1 80 GLN HE22 H 27.168 -1.810 9.587 1.00 . A A . 197 GLN HE22 1 1
10 11693 1 1 80 GLN HG2 H 30.226 -1.060 7.545 1.00 . A A . 197 GLN HG2 1 1
10 11694 1 1 80 GLN HG3 H 28.856 -0.025 7.149 1.00 . A A . 197 GLN HG3 1 1
10 11695 1 1 80 GLN N N 29.181 0.679 4.609 1.00 . A A . 197 GLN N 1 1
10 11696 1 1 80 GLN NE2 N 27.758 -1.301 8.992 1.00 . A A . 197 GLN NE2 1 1
10 11697 1 1 80 GLN O O 31.384 -1.758 3.227 1.00 . A A . 197 GLN O 1 1
10 11698 1 1 80 GLN OE1 O 28.175 -3.106 7.762 1.00 . A A . 197 GLN OE1 1 1
10 11699 1 1 81 VAL C C 30.002 -0.627 0.152 1.00 . A A . 198 VAL C 1 1
10 11700 1 1 81 VAL CA C 29.576 -1.628 1.199 1.00 . A A . 198 VAL CA 1 1
10 11701 1 1 81 VAL CB C 28.331 -2.419 0.742 1.00 . A A . 198 VAL CB 1 1
10 11702 1 1 81 VAL CG1 C 28.192 -3.681 1.553 1.00 . A A . 198 VAL CG1 1 1
10 11703 1 1 81 VAL CG2 C 27.072 -1.599 0.900 1.00 . A A . 198 VAL CG2 1 1
10 11704 1 1 81 VAL H H 28.618 -0.455 2.656 1.00 . A A . 198 VAL H 1 1
10 11705 1 1 81 VAL HA H 30.389 -2.330 1.316 1.00 . A A . 198 VAL HA 1 1
10 11706 1 1 81 VAL HB H 28.456 -2.655 -0.303 1.00 . A A . 198 VAL HB 1 1
10 11707 1 1 81 VAL HG11 H 28.000 -3.409 2.581 1.00 . A A . 198 VAL HG11 1 1
10 11708 1 1 81 VAL HG12 H 29.096 -4.267 1.475 1.00 . A A . 198 VAL HG12 1 1
10 11709 1 1 81 VAL HG13 H 27.361 -4.245 1.164 1.00 . A A . 198 VAL HG13 1 1
10 11710 1 1 81 VAL HG21 H 27.144 -0.716 0.285 1.00 . A A . 198 VAL HG21 1 1
10 11711 1 1 81 VAL HG22 H 26.994 -1.303 1.938 1.00 . A A . 198 VAL HG22 1 1
10 11712 1 1 81 VAL HG23 H 26.210 -2.185 0.615 1.00 . A A . 198 VAL HG23 1 1
10 11713 1 1 81 VAL N N 29.405 -1.017 2.484 1.00 . A A . 198 VAL N 1 1
10 11714 1 1 81 VAL O O 30.802 -0.936 -0.720 1.00 . A A . 198 VAL O 1 1
10 11715 1 1 82 VAL C C 30.407 2.846 -0.039 1.00 . A A . 199 VAL C 1 1
10 11716 1 1 82 VAL CA C 29.842 1.596 -0.703 1.00 . A A . 199 VAL CA 1 1
10 11717 1 1 82 VAL CB C 28.725 1.940 -1.745 1.00 . A A . 199 VAL CB 1 1
10 11718 1 1 82 VAL CG1 C 28.748 0.942 -2.876 1.00 . A A . 199 VAL CG1 1 1
10 11719 1 1 82 VAL CG2 C 27.331 1.935 -1.106 1.00 . A A . 199 VAL CG2 1 1
10 11720 1 1 82 VAL H H 28.831 0.749 0.943 1.00 . A A . 199 VAL H 1 1
10 11721 1 1 82 VAL HA H 30.672 1.172 -1.251 1.00 . A A . 199 VAL HA 1 1
10 11722 1 1 82 VAL HB H 28.918 2.925 -2.146 1.00 . A A . 199 VAL HB 1 1
10 11723 1 1 82 VAL HG11 H 28.589 -0.049 -2.480 1.00 . A A . 199 VAL HG11 1 1
10 11724 1 1 82 VAL HG12 H 29.705 0.984 -3.377 1.00 . A A . 199 VAL HG12 1 1
10 11725 1 1 82 VAL HG13 H 27.962 1.175 -3.578 1.00 . A A . 199 VAL HG13 1 1
10 11726 1 1 82 VAL HG21 H 27.115 0.951 -0.723 1.00 . A A . 199 VAL HG21 1 1
10 11727 1 1 82 VAL HG22 H 26.596 2.194 -1.853 1.00 . A A . 199 VAL HG22 1 1
10 11728 1 1 82 VAL HG23 H 27.287 2.653 -0.302 1.00 . A A . 199 VAL HG23 1 1
10 11729 1 1 82 VAL N N 29.479 0.563 0.232 1.00 . A A . 199 VAL N 1 1
10 11730 1 1 82 VAL O O 31.619 2.995 0.075 1.00 . A A . 199 VAL O 1 1
10 11731 1 1 83 GLY C C 28.806 5.727 1.442 1.00 . A A . 200 GLY C 1 1
10 11732 1 1 83 GLY CA C 29.988 4.959 0.965 1.00 . A A . 200 GLY CA 1 1
10 11733 1 1 83 GLY H H 28.593 3.523 0.415 1.00 . A A . 200 GLY H 1 1
10 11734 1 1 83 GLY HA2 H 30.650 4.744 1.792 1.00 . A A . 200 GLY HA2 1 1
10 11735 1 1 83 GLY HA3 H 30.511 5.533 0.215 1.00 . A A . 200 GLY HA3 1 1
10 11736 1 1 83 GLY N N 29.555 3.717 0.406 1.00 . A A . 200 GLY N 1 1
10 11737 1 1 83 GLY O O 27.692 5.333 1.146 1.00 . A A . 200 GLY O 1 1
10 11738 1 1 84 GLN C C 27.067 8.249 1.639 1.00 . A A . 201 GLN C 1 1
10 11739 1 1 84 GLN CA C 27.969 7.642 2.707 1.00 . A A . 201 GLN CA 1 1
10 11740 1 1 84 GLN CB C 28.554 8.758 3.577 1.00 . A A . 201 GLN CB 1 1
10 11741 1 1 84 GLN CD C 30.029 9.373 5.527 1.00 . A A . 201 GLN CD 1 1
10 11742 1 1 84 GLN CG C 29.486 8.263 4.664 1.00 . A A . 201 GLN CG 1 1
10 11743 1 1 84 GLN H H 29.964 7.122 2.235 1.00 . A A . 201 GLN H 1 1
10 11744 1 1 84 GLN HA H 27.375 6.996 3.334 1.00 . A A . 201 GLN HA 1 1
10 11745 1 1 84 GLN HB2 H 29.106 9.438 2.945 1.00 . A A . 201 GLN HB2 1 1
10 11746 1 1 84 GLN HB3 H 27.743 9.296 4.045 1.00 . A A . 201 GLN HB3 1 1
10 11747 1 1 84 GLN HE21 H 28.608 9.082 6.862 1.00 . A A . 201 GLN HE21 1 1
10 11748 1 1 84 GLN HE22 H 29.748 10.339 7.203 1.00 . A A . 201 GLN HE22 1 1
10 11749 1 1 84 GLN HG2 H 28.932 7.585 5.295 1.00 . A A . 201 GLN HG2 1 1
10 11750 1 1 84 GLN HG3 H 30.311 7.733 4.210 1.00 . A A . 201 GLN HG3 1 1
10 11751 1 1 84 GLN N N 29.034 6.829 2.121 1.00 . A A . 201 GLN N 1 1
10 11752 1 1 84 GLN NE2 N 29.396 9.620 6.634 1.00 . A A . 201 GLN NE2 1 1
10 11753 1 1 84 GLN O O 25.855 8.155 1.725 1.00 . A A . 201 GLN O 1 1
10 11754 1 1 84 GLN OE1 O 31.056 9.972 5.215 1.00 . A A . 201 GLN OE1 1 1
10 11755 1 1 85 ALA C C 26.150 8.489 -1.296 1.00 . A A . 202 ALA C 1 1
10 11756 1 1 85 ALA CA C 26.906 9.495 -0.441 1.00 . A A . 202 ALA CA 1 1
10 11757 1 1 85 ALA CB C 27.826 10.345 -1.301 1.00 . A A . 202 ALA CB 1 1
10 11758 1 1 85 ALA H H 28.643 8.789 0.556 1.00 . A A . 202 ALA H 1 1
10 11759 1 1 85 ALA HA H 26.188 10.145 0.039 1.00 . A A . 202 ALA HA 1 1
10 11760 1 1 85 ALA HB1 H 28.545 9.707 -1.794 1.00 . A A . 202 ALA HB1 1 1
10 11761 1 1 85 ALA HB2 H 28.343 11.056 -0.673 1.00 . A A . 202 ALA HB2 1 1
10 11762 1 1 85 ALA HB3 H 27.241 10.873 -2.040 1.00 . A A . 202 ALA HB3 1 1
10 11763 1 1 85 ALA N N 27.664 8.822 0.613 1.00 . A A . 202 ALA N 1 1
10 11764 1 1 85 ALA O O 25.057 8.770 -1.805 1.00 . A A . 202 ALA O 1 1
10 11765 1 1 86 VAL C C 24.993 5.635 -1.366 1.00 . A A . 203 VAL C 1 1
10 11766 1 1 86 VAL CA C 26.099 6.238 -2.198 1.00 . A A . 203 VAL CA 1 1
10 11767 1 1 86 VAL CB C 27.103 5.127 -2.515 1.00 . A A . 203 VAL CB 1 1
10 11768 1 1 86 VAL CG1 C 26.676 4.330 -3.736 1.00 . A A . 203 VAL CG1 1 1
10 11769 1 1 86 VAL CG2 C 28.505 5.670 -2.631 1.00 . A A . 203 VAL CG2 1 1
10 11770 1 1 86 VAL H H 27.558 7.158 -0.945 1.00 . A A . 203 VAL H 1 1
10 11771 1 1 86 VAL HA H 25.699 6.651 -3.113 1.00 . A A . 203 VAL HA 1 1
10 11772 1 1 86 VAL HB H 27.073 4.445 -1.677 1.00 . A A . 203 VAL HB 1 1
10 11773 1 1 86 VAL HG11 H 26.601 4.984 -4.591 1.00 . A A . 203 VAL HG11 1 1
10 11774 1 1 86 VAL HG12 H 25.710 3.888 -3.541 1.00 . A A . 203 VAL HG12 1 1
10 11775 1 1 86 VAL HG13 H 27.400 3.551 -3.930 1.00 . A A . 203 VAL HG13 1 1
10 11776 1 1 86 VAL HG21 H 28.716 6.073 -1.650 1.00 . A A . 203 VAL HG21 1 1
10 11777 1 1 86 VAL HG22 H 28.534 6.452 -3.373 1.00 . A A . 203 VAL HG22 1 1
10 11778 1 1 86 VAL HG23 H 29.209 4.886 -2.866 1.00 . A A . 203 VAL HG23 1 1
10 11779 1 1 86 VAL N N 26.709 7.307 -1.411 1.00 . A A . 203 VAL N 1 1
10 11780 1 1 86 VAL O O 23.974 5.208 -1.857 1.00 . A A . 203 VAL O 1 1
10 11781 1 1 87 ALA C C 23.020 6.069 0.820 1.00 . A A . 204 ALA C 1 1
10 11782 1 1 87 ALA CA C 24.235 5.154 0.867 1.00 . A A . 204 ALA CA 1 1
10 11783 1 1 87 ALA CB C 24.828 5.148 2.262 1.00 . A A . 204 ALA CB 1 1
10 11784 1 1 87 ALA H H 26.127 5.902 0.180 1.00 . A A . 204 ALA H 1 1
10 11785 1 1 87 ALA HA H 23.942 4.148 0.604 1.00 . A A . 204 ALA HA 1 1
10 11786 1 1 87 ALA HB1 H 25.204 6.136 2.485 1.00 . A A . 204 ALA HB1 1 1
10 11787 1 1 87 ALA HB2 H 25.631 4.427 2.325 1.00 . A A . 204 ALA HB2 1 1
10 11788 1 1 87 ALA HB3 H 24.056 4.897 2.974 1.00 . A A . 204 ALA HB3 1 1
10 11789 1 1 87 ALA N N 25.226 5.616 -0.094 1.00 . A A . 204 ALA N 1 1
10 11790 1 1 87 ALA O O 21.889 5.623 0.890 1.00 . A A . 204 ALA O 1 1
10 11791 1 1 88 GLN C C 21.329 8.160 -0.585 1.00 . A A . 205 GLN C 1 1
10 11792 1 1 88 GLN CA C 22.277 8.371 0.579 1.00 . A A . 205 GLN CA 1 1
10 11793 1 1 88 GLN CB C 22.918 9.760 0.532 1.00 . A A . 205 GLN CB 1 1
10 11794 1 1 88 GLN CD C 22.497 10.721 2.883 1.00 . A A . 205 GLN CD 1 1
10 11795 1 1 88 GLN CG C 23.521 10.214 1.861 1.00 . A A . 205 GLN CG 1 1
10 11796 1 1 88 GLN H H 24.224 7.619 0.614 1.00 . A A . 205 GLN H 1 1
10 11797 1 1 88 GLN HA H 21.707 8.299 1.492 1.00 . A A . 205 GLN HA 1 1
10 11798 1 1 88 GLN HB2 H 23.720 9.716 -0.191 1.00 . A A . 205 GLN HB2 1 1
10 11799 1 1 88 GLN HB3 H 22.180 10.483 0.218 1.00 . A A . 205 GLN HB3 1 1
10 11800 1 1 88 GLN HE21 H 20.993 9.695 2.063 1.00 . A A . 205 GLN HE21 1 1
10 11801 1 1 88 GLN HE22 H 20.610 10.657 3.430 1.00 . A A . 205 GLN HE22 1 1
10 11802 1 1 88 GLN HG2 H 24.043 9.377 2.300 1.00 . A A . 205 GLN HG2 1 1
10 11803 1 1 88 GLN HG3 H 24.232 11.004 1.665 1.00 . A A . 205 GLN HG3 1 1
10 11804 1 1 88 GLN N N 23.285 7.350 0.660 1.00 . A A . 205 GLN N 1 1
10 11805 1 1 88 GLN NE2 N 21.255 10.308 2.777 1.00 . A A . 205 GLN NE2 1 1
10 11806 1 1 88 GLN O O 20.141 8.285 -0.409 1.00 . A A . 205 GLN O 1 1
10 11807 1 1 88 GLN OE1 O 22.829 11.536 3.741 1.00 . A A . 205 GLN OE1 1 1
10 11808 1 1 89 GLN C C 20.064 6.383 -2.720 1.00 . A A . 206 GLN C 1 1
10 11809 1 1 89 GLN CA C 20.981 7.587 -2.924 1.00 . A A . 206 GLN CA 1 1
10 11810 1 1 89 GLN CB C 21.800 7.458 -4.227 1.00 . A A . 206 GLN CB 1 1
10 11811 1 1 89 GLN CD C 23.659 6.279 -5.469 1.00 . A A . 206 GLN CD 1 1
10 11812 1 1 89 GLN CG C 22.749 6.279 -4.267 1.00 . A A . 206 GLN CG 1 1
10 11813 1 1 89 GLN H H 22.810 7.655 -1.819 1.00 . A A . 206 GLN H 1 1
10 11814 1 1 89 GLN HA H 20.348 8.460 -2.988 1.00 . A A . 206 GLN HA 1 1
10 11815 1 1 89 GLN HB2 H 21.099 7.323 -5.037 1.00 . A A . 206 GLN HB2 1 1
10 11816 1 1 89 GLN HB3 H 22.365 8.364 -4.386 1.00 . A A . 206 GLN HB3 1 1
10 11817 1 1 89 GLN HE21 H 22.411 5.127 -6.457 1.00 . A A . 206 GLN HE21 1 1
10 11818 1 1 89 GLN HE22 H 23.844 5.607 -7.304 1.00 . A A . 206 GLN HE22 1 1
10 11819 1 1 89 GLN HG2 H 23.362 6.305 -3.378 1.00 . A A . 206 GLN HG2 1 1
10 11820 1 1 89 GLN HG3 H 22.168 5.368 -4.270 1.00 . A A . 206 GLN HG3 1 1
10 11821 1 1 89 GLN N N 21.845 7.795 -1.748 1.00 . A A . 206 GLN N 1 1
10 11822 1 1 89 GLN NE2 N 23.267 5.606 -6.509 1.00 . A A . 206 GLN NE2 1 1
10 11823 1 1 89 GLN O O 18.947 6.359 -3.212 1.00 . A A . 206 GLN O 1 1
10 11824 1 1 89 GLN OE1 O 24.742 6.850 -5.431 1.00 . A A . 206 GLN OE1 1 1
10 11825 1 1 90 ILE C C 18.746 4.539 -0.553 1.00 . A A . 207 ILE C 1 1
10 11826 1 1 90 ILE CA C 19.775 4.228 -1.643 1.00 . A A . 207 ILE CA 1 1
10 11827 1 1 90 ILE CB C 20.702 3.086 -1.142 1.00 . A A . 207 ILE CB 1 1
10 11828 1 1 90 ILE CD1 C 22.831 1.780 -1.689 1.00 . A A . 207 ILE CD1 1 1
10 11829 1 1 90 ILE CG1 C 21.791 2.772 -2.176 1.00 . A A . 207 ILE CG1 1 1
10 11830 1 1 90 ILE CG2 C 19.884 1.828 -0.831 1.00 . A A . 207 ILE CG2 1 1
10 11831 1 1 90 ILE H H 21.453 5.519 -1.615 1.00 . A A . 207 ILE H 1 1
10 11832 1 1 90 ILE HA H 19.272 3.907 -2.539 1.00 . A A . 207 ILE HA 1 1
10 11833 1 1 90 ILE HB H 21.169 3.420 -0.228 1.00 . A A . 207 ILE HB 1 1
10 11834 1 1 90 ILE HD11 H 23.559 1.607 -2.467 1.00 . A A . 207 ILE HD11 1 1
10 11835 1 1 90 ILE HD12 H 22.346 0.848 -1.437 1.00 . A A . 207 ILE HD12 1 1
10 11836 1 1 90 ILE HD13 H 23.326 2.177 -0.815 1.00 . A A . 207 ILE HD13 1 1
10 11837 1 1 90 ILE HG12 H 21.328 2.357 -3.059 1.00 . A A . 207 ILE HG12 1 1
10 11838 1 1 90 ILE HG13 H 22.300 3.688 -2.437 1.00 . A A . 207 ILE HG13 1 1
10 11839 1 1 90 ILE HG21 H 19.149 2.062 -0.073 1.00 . A A . 207 ILE HG21 1 1
10 11840 1 1 90 ILE HG22 H 20.538 1.046 -0.476 1.00 . A A . 207 ILE HG22 1 1
10 11841 1 1 90 ILE HG23 H 19.382 1.498 -1.728 1.00 . A A . 207 ILE HG23 1 1
10 11842 1 1 90 ILE N N 20.540 5.421 -1.958 1.00 . A A . 207 ILE N 1 1
10 11843 1 1 90 ILE O O 17.551 4.316 -0.718 1.00 . A A . 207 ILE O 1 1
10 11844 1 1 91 HIS C C 17.358 6.439 1.403 1.00 . A A . 208 HIS C 1 1
10 11845 1 1 91 HIS CA C 18.432 5.389 1.713 1.00 . A A . 208 HIS CA 1 1
10 11846 1 1 91 HIS CB C 19.368 5.877 2.830 1.00 . A A . 208 HIS CB 1 1
10 11847 1 1 91 HIS CD2 C 18.450 5.006 5.076 1.00 . A A . 208 HIS CD2 1 1
10 11848 1 1 91 HIS CE1 C 17.967 6.882 6.035 1.00 . A A . 208 HIS CE1 1 1
10 11849 1 1 91 HIS CG C 18.752 5.981 4.194 1.00 . A A . 208 HIS CG 1 1
10 11850 1 1 91 HIS H H 20.190 5.319 0.549 1.00 . A A . 208 HIS H 1 1
10 11851 1 1 91 HIS HA H 17.956 4.475 2.035 1.00 . A A . 208 HIS HA 1 1
10 11852 1 1 91 HIS HB2 H 20.205 5.198 2.901 1.00 . A A . 208 HIS HB2 1 1
10 11853 1 1 91 HIS HB3 H 19.745 6.852 2.558 1.00 . A A . 208 HIS HB3 1 1
10 11854 1 1 91 HIS HD1 H 18.533 8.081 4.468 1.00 . A A . 208 HIS HD1 1 1
10 11855 1 1 91 HIS HD2 H 18.568 3.945 4.914 1.00 . A A . 208 HIS HD2 1 1
10 11856 1 1 91 HIS HE1 H 17.640 7.621 6.752 1.00 . A A . 208 HIS HE1 1 1
10 11857 1 1 91 HIS N N 19.231 5.101 0.531 1.00 . A A . 208 HIS N 1 1
10 11858 1 1 91 HIS ND1 N 18.437 7.170 4.821 1.00 . A A . 208 HIS ND1 1 1
10 11859 1 1 91 HIS NE2 N 17.955 5.581 6.242 1.00 . A A . 208 HIS NE2 1 1
10 11860 1 1 91 HIS O O 16.209 6.340 1.856 1.00 . A A . 208 HIS O 1 1
10 11861 1 1 92 ALA C C 15.831 8.071 -0.846 1.00 . A A . 209 ALA C 1 1
10 11862 1 1 92 ALA CA C 16.780 8.485 0.279 1.00 . A A . 209 ALA CA 1 1
10 11863 1 1 92 ALA CB C 17.507 9.770 -0.079 1.00 . A A . 209 ALA CB 1 1
10 11864 1 1 92 ALA H H 18.642 7.460 0.272 1.00 . A A . 209 ALA H 1 1
10 11865 1 1 92 ALA HA H 16.190 8.671 1.163 1.00 . A A . 209 ALA HA 1 1
10 11866 1 1 92 ALA HB1 H 18.097 9.611 -0.970 1.00 . A A . 209 ALA HB1 1 1
10 11867 1 1 92 ALA HB2 H 18.163 10.051 0.731 1.00 . A A . 209 ALA HB2 1 1
10 11868 1 1 92 ALA HB3 H 16.788 10.555 -0.259 1.00 . A A . 209 ALA HB3 1 1
10 11869 1 1 92 ALA N N 17.717 7.429 0.617 1.00 . A A . 209 ALA N 1 1
10 11870 1 1 92 ALA O O 14.811 8.706 -1.038 1.00 . A A . 209 ALA O 1 1
10 11871 1 1 93 PHE C C 13.907 6.285 -2.336 1.00 . A A . 210 PHE C 1 1
10 11872 1 1 93 PHE CA C 15.375 6.493 -2.701 1.00 . A A . 210 PHE CA 1 1
10 11873 1 1 93 PHE CB C 15.982 5.173 -3.204 1.00 . A A . 210 PHE CB 1 1
10 11874 1 1 93 PHE CD1 C 14.316 3.690 -4.392 1.00 . A A . 210 PHE CD1 1 1
10 11875 1 1 93 PHE CD2 C 15.894 4.907 -5.701 1.00 . A A . 210 PHE CD2 1 1
10 11876 1 1 93 PHE CE1 C 13.791 3.132 -5.537 1.00 . A A . 210 PHE CE1 1 1
10 11877 1 1 93 PHE CE2 C 15.370 4.353 -6.850 1.00 . A A . 210 PHE CE2 1 1
10 11878 1 1 93 PHE CG C 15.375 4.588 -4.459 1.00 . A A . 210 PHE CG 1 1
10 11879 1 1 93 PHE CZ C 14.317 3.462 -6.769 1.00 . A A . 210 PHE CZ 1 1
10 11880 1 1 93 PHE H H 16.941 6.458 -1.270 1.00 . A A . 210 PHE H 1 1
10 11881 1 1 93 PHE HA H 15.442 7.229 -3.487 1.00 . A A . 210 PHE HA 1 1
10 11882 1 1 93 PHE HB2 H 17.032 5.327 -3.397 1.00 . A A . 210 PHE HB2 1 1
10 11883 1 1 93 PHE HB3 H 15.889 4.440 -2.417 1.00 . A A . 210 PHE HB3 1 1
10 11884 1 1 93 PHE HD1 H 13.899 3.424 -3.430 1.00 . A A . 210 PHE HD1 1 1
10 11885 1 1 93 PHE HD2 H 16.717 5.604 -5.766 1.00 . A A . 210 PHE HD2 1 1
10 11886 1 1 93 PHE HE1 H 12.972 2.432 -5.465 1.00 . A A . 210 PHE HE1 1 1
10 11887 1 1 93 PHE HE2 H 15.791 4.612 -7.810 1.00 . A A . 210 PHE HE2 1 1
10 11888 1 1 93 PHE HZ H 13.907 3.026 -7.668 1.00 . A A . 210 PHE HZ 1 1
10 11889 1 1 93 PHE N N 16.154 6.978 -1.541 1.00 . A A . 210 PHE N 1 1
10 11890 1 1 93 PHE O O 13.020 6.825 -2.976 1.00 . A A . 210 PHE O 1 1
10 11891 1 1 94 PHE C C 11.763 6.306 0.060 1.00 . A A . 211 PHE C 1 1
10 11892 1 1 94 PHE CA C 12.320 5.214 -0.855 1.00 . A A . 211 PHE CA 1 1
10 11893 1 1 94 PHE CB C 12.267 3.824 -0.182 1.00 . A A . 211 PHE CB 1 1
10 11894 1 1 94 PHE CD1 C 13.113 4.013 2.182 1.00 . A A . 211 PHE CD1 1 1
10 11895 1 1 94 PHE CD2 C 14.529 3.023 0.548 1.00 . A A . 211 PHE CD2 1 1
10 11896 1 1 94 PHE CE1 C 14.090 3.830 3.138 1.00 . A A . 211 PHE CE1 1 1
10 11897 1 1 94 PHE CE2 C 15.505 2.841 1.496 1.00 . A A . 211 PHE CE2 1 1
10 11898 1 1 94 PHE CG C 13.321 3.613 0.876 1.00 . A A . 211 PHE CG 1 1
10 11899 1 1 94 PHE CZ C 15.287 3.244 2.795 1.00 . A A . 211 PHE CZ 1 1
10 11900 1 1 94 PHE H H 14.446 5.130 -0.835 1.00 . A A . 211 PHE H 1 1
10 11901 1 1 94 PHE HA H 11.703 5.185 -1.740 1.00 . A A . 211 PHE HA 1 1
10 11902 1 1 94 PHE HB2 H 11.300 3.698 0.281 1.00 . A A . 211 PHE HB2 1 1
10 11903 1 1 94 PHE HB3 H 12.397 3.067 -0.941 1.00 . A A . 211 PHE HB3 1 1
10 11904 1 1 94 PHE HD1 H 12.176 4.477 2.452 1.00 . A A . 211 PHE HD1 1 1
10 11905 1 1 94 PHE HD2 H 14.701 2.705 -0.469 1.00 . A A . 211 PHE HD2 1 1
10 11906 1 1 94 PHE HE1 H 13.918 4.150 4.153 1.00 . A A . 211 PHE HE1 1 1
10 11907 1 1 94 PHE HE2 H 16.442 2.379 1.220 1.00 . A A . 211 PHE HE2 1 1
10 11908 1 1 94 PHE HZ H 16.054 3.105 3.543 1.00 . A A . 211 PHE HZ 1 1
10 11909 1 1 94 PHE N N 13.674 5.517 -1.301 1.00 . A A . 211 PHE N 1 1
10 11910 1 1 94 PHE O O 10.550 6.524 0.119 1.00 . A A . 211 PHE O 1 1
10 11911 1 1 95 THR C C 11.773 9.306 0.918 1.00 . A A . 212 THR C 1 1
10 11912 1 1 95 THR CA C 12.273 8.049 1.675 1.00 . A A . 212 THR CA 1 1
10 11913 1 1 95 THR CB C 13.469 8.405 2.586 1.00 . A A . 212 THR CB 1 1
10 11914 1 1 95 THR CG2 C 13.041 9.346 3.703 1.00 . A A . 212 THR CG2 1 1
10 11915 1 1 95 THR H H 13.599 6.760 0.670 1.00 . A A . 212 THR H 1 1
10 11916 1 1 95 THR HA H 11.468 7.674 2.291 1.00 . A A . 212 THR HA 1 1
10 11917 1 1 95 THR HB H 14.237 8.873 1.989 1.00 . A A . 212 THR HB 1 1
10 11918 1 1 95 THR HG1 H 14.852 6.978 2.807 1.00 . A A . 212 THR HG1 1 1
10 11919 1 1 95 THR HG21 H 13.890 9.598 4.321 1.00 . A A . 212 THR HG21 1 1
10 11920 1 1 95 THR HG22 H 12.298 8.854 4.312 1.00 . A A . 212 THR HG22 1 1
10 11921 1 1 95 THR HG23 H 12.622 10.247 3.278 1.00 . A A . 212 THR HG23 1 1
10 11922 1 1 95 THR N N 12.651 6.990 0.753 1.00 . A A . 212 THR N 1 1
10 11923 1 1 95 THR O O 10.960 10.086 1.435 1.00 . A A . 212 THR O 1 1
10 11924 1 1 95 THR OG1 O 13.979 7.188 3.173 1.00 . A A . 212 THR OG1 1 1
10 11925 1 1 96 GLN C C 10.586 10.229 -1.887 1.00 . A A . 213 GLN C 1 1
10 11926 1 1 96 GLN CA C 11.826 10.605 -1.095 1.00 . A A . 213 GLN CA 1 1
10 11927 1 1 96 GLN CB C 12.948 11.011 -2.054 1.00 . A A . 213 GLN CB 1 1
10 11928 1 1 96 GLN CD C 13.712 12.512 -3.920 1.00 . A A . 213 GLN CD 1 1
10 11929 1 1 96 GLN CG C 12.604 12.181 -2.954 1.00 . A A . 213 GLN CG 1 1
10 11930 1 1 96 GLN H H 12.896 8.862 -0.667 1.00 . A A . 213 GLN H 1 1
10 11931 1 1 96 GLN HA H 11.601 11.436 -0.445 1.00 . A A . 213 GLN HA 1 1
10 11932 1 1 96 GLN HB2 H 13.821 11.276 -1.475 1.00 . A A . 213 GLN HB2 1 1
10 11933 1 1 96 GLN HB3 H 13.192 10.164 -2.679 1.00 . A A . 213 GLN HB3 1 1
10 11934 1 1 96 GLN HE21 H 14.531 13.749 -2.598 1.00 . A A . 213 GLN HE21 1 1
10 11935 1 1 96 GLN HE22 H 15.354 13.609 -4.100 1.00 . A A . 213 GLN HE22 1 1
10 11936 1 1 96 GLN HG2 H 11.718 11.932 -3.518 1.00 . A A . 213 GLN HG2 1 1
10 11937 1 1 96 GLN HG3 H 12.405 13.047 -2.342 1.00 . A A . 213 GLN HG3 1 1
10 11938 1 1 96 GLN N N 12.242 9.490 -0.286 1.00 . A A . 213 GLN N 1 1
10 11939 1 1 96 GLN NE2 N 14.612 13.372 -3.502 1.00 . A A . 213 GLN NE2 1 1
10 11940 1 1 96 GLN O O 10.637 9.315 -2.718 1.00 . A A . 213 GLN O 1 1
10 11941 1 1 96 GLN OE1 O 13.761 11.986 -5.047 1.00 . A A . 213 GLN OE1 1 1
10 11942 1 1 97 PRO C C 8.408 11.294 -3.780 1.00 . A A . 214 PRO C 1 1
10 11943 1 1 97 PRO CA C 8.258 10.649 -2.410 1.00 . A A . 214 PRO CA 1 1
10 11944 1 1 97 PRO CB C 7.151 11.312 -1.596 1.00 . A A . 214 PRO CB 1 1
10 11945 1 1 97 PRO CD C 9.242 11.939 -0.624 1.00 . A A . 214 PRO CD 1 1
10 11946 1 1 97 PRO CG C 7.834 12.415 -0.888 1.00 . A A . 214 PRO CG 1 1
10 11947 1 1 97 PRO HA H 8.077 9.590 -2.521 1.00 . A A . 214 PRO HA 1 1
10 11948 1 1 97 PRO HB2 H 6.384 11.675 -2.263 1.00 . A A . 214 PRO HB2 1 1
10 11949 1 1 97 PRO HB3 H 6.730 10.598 -0.903 1.00 . A A . 214 PRO HB3 1 1
10 11950 1 1 97 PRO HD2 H 9.936 12.755 -0.763 1.00 . A A . 214 PRO HD2 1 1
10 11951 1 1 97 PRO HD3 H 9.324 11.536 0.375 1.00 . A A . 214 PRO HD3 1 1
10 11952 1 1 97 PRO HG2 H 7.844 13.274 -1.541 1.00 . A A . 214 PRO HG2 1 1
10 11953 1 1 97 PRO HG3 H 7.321 12.638 0.036 1.00 . A A . 214 PRO HG3 1 1
10 11954 1 1 97 PRO N N 9.451 10.891 -1.641 1.00 . A A . 214 PRO N 1 1
10 11955 1 1 97 PRO O O 9.231 12.223 -3.967 1.00 . A A . 214 PRO O 1 1
10 11956 1 1 98 ARG C C 6.467 11.182 -6.741 1.00 . A A . 215 ARG C 1 1
10 11957 1 1 98 ARG CA C 7.801 11.276 -6.054 1.00 . A A . 215 ARG CA 1 1
10 11958 1 1 98 ARG CB C 8.845 10.416 -6.739 1.00 . A A . 215 ARG CB 1 1
10 11959 1 1 98 ARG CD C 10.484 10.141 -8.551 1.00 . A A . 215 ARG CD 1 1
10 11960 1 1 98 ARG CG C 9.288 10.926 -8.077 1.00 . A A . 215 ARG CG 1 1
10 11961 1 1 98 ARG CZ C 12.666 9.401 -7.551 1.00 . A A . 215 ARG CZ 1 1
10 11962 1 1 98 ARG H H 6.971 10.163 -4.517 1.00 . A A . 215 ARG H 1 1
10 11963 1 1 98 ARG HA H 8.141 12.300 -6.061 1.00 . A A . 215 ARG HA 1 1
10 11964 1 1 98 ARG HB2 H 9.715 10.359 -6.100 1.00 . A A . 215 ARG HB2 1 1
10 11965 1 1 98 ARG HB3 H 8.446 9.421 -6.867 1.00 . A A . 215 ARG HB3 1 1
10 11966 1 1 98 ARG HD2 H 10.186 9.108 -8.642 1.00 . A A . 215 ARG HD2 1 1
10 11967 1 1 98 ARG HD3 H 10.788 10.533 -9.510 1.00 . A A . 215 ARG HD3 1 1
10 11968 1 1 98 ARG HE H 11.551 10.988 -6.966 1.00 . A A . 215 ARG HE 1 1
10 11969 1 1 98 ARG HG2 H 8.476 10.811 -8.778 1.00 . A A . 215 ARG HG2 1 1
10 11970 1 1 98 ARG HG3 H 9.558 11.966 -7.985 1.00 . A A . 215 ARG HG3 1 1
10 11971 1 1 98 ARG HH11 H 12.097 8.226 -9.150 1.00 . A A . 215 ARG HH11 1 1
10 11972 1 1 98 ARG HH12 H 13.558 7.783 -8.399 1.00 . A A . 215 ARG HH12 1 1
10 11973 1 1 98 ARG HH21 H 13.603 10.315 -5.948 1.00 . A A . 215 ARG HH21 1 1
10 11974 1 1 98 ARG HH22 H 14.415 8.954 -6.590 1.00 . A A . 215 ARG HH22 1 1
10 11975 1 1 98 ARG N N 7.661 10.831 -4.717 1.00 . A A . 215 ARG N 1 1
10 11976 1 1 98 ARG NE N 11.617 10.240 -7.600 1.00 . A A . 215 ARG NE 1 1
10 11977 1 1 98 ARG NH1 N 12.769 8.405 -8.427 1.00 . A A . 215 ARG NH1 1 1
10 11978 1 1 98 ARG NH2 N 13.624 9.573 -6.628 1.00 . A A . 215 ARG NH2 1 1
10 11979 1 1 98 ARG O O 5.906 12.220 -7.119 1.00 . A A . 215 ARG O 1 1
10 11980 1 1 98 ARG OXT O 5.917 10.064 -6.811 1.00 . A A . 215 ARG OXT 1 1
11 11981 1 1 24 SER C C -0.190 24.355 29.629 1.00 . A A . 141 SER C 1 1
11 11982 1 1 24 SER CA C 0.884 25.145 30.371 1.00 . A A . 141 SER CA 1 1
11 11983 1 1 24 SER CB C 0.504 25.384 31.833 1.00 . A A . 141 SER CB 1 1
11 11984 1 1 24 SER H H 0.559 27.183 30.057 1.00 . A A . 141 SER H 1 1
11 11985 1 1 24 SER HA H 1.824 24.617 30.312 1.00 . A A . 141 SER HA 1 1
11 11986 1 1 24 SER HB2 H -0.477 25.835 31.883 1.00 . A A . 141 SER HB2 1 1
11 11987 1 1 24 SER HB3 H 0.501 24.444 32.365 1.00 . A A . 141 SER HB3 1 1
11 11988 1 1 24 SER HG H 1.123 27.157 32.298 1.00 . A A . 141 SER HG 1 1
11 11989 1 1 24 SER N N 1.032 26.402 29.699 1.00 . A A . 141 SER N 1 1
11 11990 1 1 24 SER O O -1.364 24.753 29.593 1.00 . A A . 141 SER O 1 1
11 11991 1 1 24 SER OG O 1.449 26.261 32.450 1.00 . A A . 141 SER OG 1 1
11 11992 1 1 25 LYS C C -0.250 21.050 28.302 1.00 . A A . 142 LYS C 1 1
11 11993 1 1 25 LYS CA C -0.661 22.502 28.172 1.00 . A A . 142 LYS CA 1 1
11 11994 1 1 25 LYS CB C -0.532 22.989 26.717 1.00 . A A . 142 LYS CB 1 1
11 11995 1 1 25 LYS CD C -1.337 23.017 24.353 1.00 . A A . 142 LYS CD 1 1
11 11996 1 1 25 LYS CE C -2.369 22.519 23.350 1.00 . A A . 142 LYS CE 1 1
11 11997 1 1 25 LYS CG C -1.510 22.381 25.726 1.00 . A A . 142 LYS CG 1 1
11 11998 1 1 25 LYS H H 1.153 23.005 29.072 1.00 . A A . 142 LYS H 1 1
11 11999 1 1 25 LYS HA H -1.677 22.637 28.510 1.00 . A A . 142 LYS HA 1 1
11 12000 1 1 25 LYS HB2 H -0.672 24.060 26.703 1.00 . A A . 142 LYS HB2 1 1
11 12001 1 1 25 LYS HB3 H 0.471 22.774 26.379 1.00 . A A . 142 LYS HB3 1 1
11 12002 1 1 25 LYS HD2 H -1.432 24.087 24.447 1.00 . A A . 142 LYS HD2 1 1
11 12003 1 1 25 LYS HD3 H -0.349 22.782 23.986 1.00 . A A . 142 LYS HD3 1 1
11 12004 1 1 25 LYS HE2 H -3.357 22.700 23.745 1.00 . A A . 142 LYS HE2 1 1
11 12005 1 1 25 LYS HE3 H -2.251 23.066 22.427 1.00 . A A . 142 LYS HE3 1 1
11 12006 1 1 25 LYS HG2 H -1.323 21.320 25.658 1.00 . A A . 142 LYS HG2 1 1
11 12007 1 1 25 LYS HG3 H -2.519 22.550 26.073 1.00 . A A . 142 LYS HG3 1 1
11 12008 1 1 25 LYS HZ1 H -2.354 20.516 23.940 1.00 . A A . 142 LYS HZ1 1 1
11 12009 1 1 25 LYS HZ2 H -1.291 20.863 22.691 1.00 . A A . 142 LYS HZ2 1 1
11 12010 1 1 25 LYS HZ3 H -2.936 20.764 22.380 1.00 . A A . 142 LYS HZ3 1 1
11 12011 1 1 25 LYS N N 0.219 23.290 28.993 1.00 . A A . 142 LYS N 1 1
11 12012 1 1 25 LYS NZ N -2.233 21.081 23.076 1.00 . A A . 142 LYS NZ 1 1
11 12013 1 1 25 LYS O O 0.945 20.758 28.480 1.00 . A A . 142 LYS O 1 1
11 12014 1 1 26 ASN C C -0.422 18.187 27.059 1.00 . A A . 143 ASN C 1 1
11 12015 1 1 26 ASN CA C -0.942 18.739 28.387 1.00 . A A . 143 ASN CA 1 1
11 12016 1 1 26 ASN CB C -2.225 18.002 28.811 1.00 . A A . 143 ASN CB 1 1
11 12017 1 1 26 ASN CG C -2.029 16.509 29.026 1.00 . A A . 143 ASN CG 1 1
11 12018 1 1 26 ASN H H -2.131 20.458 28.129 1.00 . A A . 143 ASN H 1 1
11 12019 1 1 26 ASN HA H -0.196 18.610 29.154 1.00 . A A . 143 ASN HA 1 1
11 12020 1 1 26 ASN HB2 H -2.584 18.427 29.737 1.00 . A A . 143 ASN HB2 1 1
11 12021 1 1 26 ASN HB3 H -2.974 18.143 28.046 1.00 . A A . 143 ASN HB3 1 1
11 12022 1 1 26 ASN HD21 H -2.639 16.116 27.192 1.00 . A A . 143 ASN HD21 1 1
11 12023 1 1 26 ASN HD22 H -2.192 14.748 28.145 1.00 . A A . 143 ASN HD22 1 1
11 12024 1 1 26 ASN N N -1.204 20.162 28.259 1.00 . A A . 143 ASN N 1 1
11 12025 1 1 26 ASN ND2 N -2.314 15.718 28.026 1.00 . A A . 143 ASN ND2 1 1
11 12026 1 1 26 ASN O O -1.099 18.284 26.038 1.00 . A A . 143 ASN O 1 1
11 12027 1 1 26 ASN OD1 O -1.666 16.068 30.121 1.00 . A A . 143 ASN OD1 1 1
11 12028 1 1 27 PRO C C 0.676 15.784 25.453 1.00 . A A . 144 PRO C 1 1
11 12029 1 1 27 PRO CA C 1.367 17.079 25.815 1.00 . A A . 144 PRO CA 1 1
11 12030 1 1 27 PRO CB C 2.843 16.819 26.163 1.00 . A A . 144 PRO CB 1 1
11 12031 1 1 27 PRO CD C 1.734 17.530 28.157 1.00 . A A . 144 PRO CD 1 1
11 12032 1 1 27 PRO CG C 3.066 17.496 27.474 1.00 . A A . 144 PRO CG 1 1
11 12033 1 1 27 PRO HA H 1.294 17.750 24.973 1.00 . A A . 144 PRO HA 1 1
11 12034 1 1 27 PRO HB2 H 3.010 15.754 26.236 1.00 . A A . 144 PRO HB2 1 1
11 12035 1 1 27 PRO HB3 H 3.475 17.230 25.391 1.00 . A A . 144 PRO HB3 1 1
11 12036 1 1 27 PRO HD2 H 1.569 16.624 28.719 1.00 . A A . 144 PRO HD2 1 1
11 12037 1 1 27 PRO HD3 H 1.685 18.400 28.793 1.00 . A A . 144 PRO HD3 1 1
11 12038 1 1 27 PRO HG2 H 3.776 16.934 28.062 1.00 . A A . 144 PRO HG2 1 1
11 12039 1 1 27 PRO HG3 H 3.429 18.501 27.309 1.00 . A A . 144 PRO HG3 1 1
11 12040 1 1 27 PRO N N 0.803 17.646 27.029 1.00 . A A . 144 PRO N 1 1
11 12041 1 1 27 PRO O O 0.472 14.915 26.298 1.00 . A A . 144 PRO O 1 1
11 12042 1 1 28 LEU C C 0.656 13.606 23.060 1.00 . A A . 145 LEU C 1 1
11 12043 1 1 28 LEU CA C -0.349 14.490 23.753 1.00 . A A . 145 LEU CA 1 1
11 12044 1 1 28 LEU CB C -1.518 14.840 22.831 1.00 . A A . 145 LEU CB 1 1
11 12045 1 1 28 LEU CD1 C -3.752 15.920 22.449 1.00 . A A . 145 LEU CD1 1 1
11 12046 1 1 28 LEU CD2 C -3.281 14.803 24.624 1.00 . A A . 145 LEU CD2 1 1
11 12047 1 1 28 LEU CG C -2.685 15.603 23.477 1.00 . A A . 145 LEU CG 1 1
11 12048 1 1 28 LEU H H 0.485 16.387 23.588 1.00 . A A . 145 LEU H 1 1
11 12049 1 1 28 LEU HA H -0.727 13.958 24.613 1.00 . A A . 145 LEU HA 1 1
11 12050 1 1 28 LEU HB2 H -1.114 15.469 22.050 1.00 . A A . 145 LEU HB2 1 1
11 12051 1 1 28 LEU HB3 H -1.898 13.931 22.391 1.00 . A A . 145 LEU HB3 1 1
11 12052 1 1 28 LEU HD11 H -4.568 16.440 22.926 1.00 . A A . 145 LEU HD11 1 1
11 12053 1 1 28 LEU HD12 H -4.116 15.003 22.008 1.00 . A A . 145 LEU HD12 1 1
11 12054 1 1 28 LEU HD13 H -3.331 16.547 21.678 1.00 . A A . 145 LEU HD13 1 1
11 12055 1 1 28 LEU HD21 H -3.599 13.836 24.262 1.00 . A A . 145 LEU HD21 1 1
11 12056 1 1 28 LEU HD22 H -4.135 15.334 25.016 1.00 . A A . 145 LEU HD22 1 1
11 12057 1 1 28 LEU HD23 H -2.546 14.677 25.406 1.00 . A A . 145 LEU HD23 1 1
11 12058 1 1 28 LEU HG H -2.315 16.538 23.872 1.00 . A A . 145 LEU HG 1 1
11 12059 1 1 28 LEU N N 0.302 15.664 24.224 1.00 . A A . 145 LEU N 1 1
11 12060 1 1 28 LEU O O 0.850 13.679 21.842 1.00 . A A . 145 LEU O 1 1
11 12061 1 1 29 LEU C C 2.031 10.538 23.772 1.00 . A A . 146 LEU C 1 1
11 12062 1 1 29 LEU CA C 2.350 11.946 23.325 1.00 . A A . 146 LEU CA 1 1
11 12063 1 1 29 LEU CB C 3.752 12.373 23.783 1.00 . A A . 146 LEU CB 1 1
11 12064 1 1 29 LEU CD1 C 4.965 11.579 21.728 1.00 . A A . 146 LEU CD1 1 1
11 12065 1 1 29 LEU CD2 C 6.239 12.059 23.825 1.00 . A A . 146 LEU CD2 1 1
11 12066 1 1 29 LEU CG C 4.928 11.546 23.248 1.00 . A A . 146 LEU CG 1 1
11 12067 1 1 29 LEU H H 1.207 12.863 24.811 1.00 . A A . 146 LEU H 1 1
11 12068 1 1 29 LEU HA H 2.302 11.990 22.247 1.00 . A A . 146 LEU HA 1 1
11 12069 1 1 29 LEU HB2 H 3.903 13.400 23.484 1.00 . A A . 146 LEU HB2 1 1
11 12070 1 1 29 LEU HB3 H 3.776 12.328 24.863 1.00 . A A . 146 LEU HB3 1 1
11 12071 1 1 29 LEU HD11 H 5.045 12.602 21.392 1.00 . A A . 146 LEU HD11 1 1
11 12072 1 1 29 LEU HD12 H 4.065 11.133 21.331 1.00 . A A . 146 LEU HD12 1 1
11 12073 1 1 29 LEU HD13 H 5.822 11.022 21.381 1.00 . A A . 146 LEU HD13 1 1
11 12074 1 1 29 LEU HD21 H 6.377 13.091 23.540 1.00 . A A . 146 LEU HD21 1 1
11 12075 1 1 29 LEU HD22 H 7.055 11.467 23.436 1.00 . A A . 146 LEU HD22 1 1
11 12076 1 1 29 LEU HD23 H 6.216 11.980 24.902 1.00 . A A . 146 LEU HD23 1 1
11 12077 1 1 29 LEU HG H 4.802 10.518 23.554 1.00 . A A . 146 LEU HG 1 1
11 12078 1 1 29 LEU N N 1.358 12.838 23.840 1.00 . A A . 146 LEU N 1 1
11 12079 1 1 29 LEU O O 2.196 10.184 24.957 1.00 . A A . 146 LEU O 1 1
11 12080 1 1 30 GLY C C 1.352 7.499 22.008 1.00 . A A . 147 GLY C 1 1
11 12081 1 1 30 GLY CA C 1.173 8.427 23.172 1.00 . A A . 147 GLY CA 1 1
11 12082 1 1 30 GLY H H 1.432 10.068 21.933 1.00 . A A . 147 GLY H 1 1
11 12083 1 1 30 GLY HA2 H 1.787 8.085 23.992 1.00 . A A . 147 GLY HA2 1 1
11 12084 1 1 30 GLY HA3 H 0.137 8.412 23.475 1.00 . A A . 147 GLY HA3 1 1
11 12085 1 1 30 GLY N N 1.540 9.756 22.856 1.00 . A A . 147 GLY N 1 1
11 12086 1 1 30 GLY O O 2.114 7.787 21.067 1.00 . A A . 147 GLY O 1 1
11 12087 1 1 31 LYS C C -0.202 5.709 19.898 1.00 . A A . 148 LYS C 1 1
11 12088 1 1 31 LYS CA C 0.719 5.401 21.058 1.00 . A A . 148 LYS CA 1 1
11 12089 1 1 31 LYS CB C 0.357 4.061 21.694 1.00 . A A . 148 LYS CB 1 1
11 12090 1 1 31 LYS CD C 0.735 2.506 23.639 1.00 . A A . 148 LYS CD 1 1
11 12091 1 1 31 LYS CE C 1.546 2.298 24.908 1.00 . A A . 148 LYS CE 1 1
11 12092 1 1 31 LYS CG C 1.197 3.750 22.916 1.00 . A A . 148 LYS CG 1 1
11 12093 1 1 31 LYS H H -0.022 6.323 22.766 1.00 . A A . 148 LYS H 1 1
11 12094 1 1 31 LYS HA H 1.738 5.350 20.707 1.00 . A A . 148 LYS HA 1 1
11 12095 1 1 31 LYS HB2 H -0.683 4.084 21.988 1.00 . A A . 148 LYS HB2 1 1
11 12096 1 1 31 LYS HB3 H 0.504 3.274 20.970 1.00 . A A . 148 LYS HB3 1 1
11 12097 1 1 31 LYS HD2 H -0.308 2.616 23.900 1.00 . A A . 148 LYS HD2 1 1
11 12098 1 1 31 LYS HD3 H 0.862 1.651 22.993 1.00 . A A . 148 LYS HD3 1 1
11 12099 1 1 31 LYS HE2 H 1.240 1.377 25.379 1.00 . A A . 148 LYS HE2 1 1
11 12100 1 1 31 LYS HE3 H 2.588 2.225 24.641 1.00 . A A . 148 LYS HE3 1 1
11 12101 1 1 31 LYS HG2 H 2.219 3.606 22.602 1.00 . A A . 148 LYS HG2 1 1
11 12102 1 1 31 LYS HG3 H 1.147 4.594 23.588 1.00 . A A . 148 LYS HG3 1 1
11 12103 1 1 31 LYS HZ1 H 1.662 4.324 25.452 1.00 . A A . 148 LYS HZ1 1 1
11 12104 1 1 31 LYS HZ2 H 1.970 3.258 26.712 1.00 . A A . 148 LYS HZ2 1 1
11 12105 1 1 31 LYS HZ3 H 0.391 3.502 26.190 1.00 . A A . 148 LYS HZ3 1 1
11 12106 1 1 31 LYS N N 0.630 6.429 22.042 1.00 . A A . 148 LYS N 1 1
11 12107 1 1 31 LYS NZ N 1.377 3.415 25.873 1.00 . A A . 148 LYS NZ 1 1
11 12108 1 1 31 LYS O O -1.426 5.578 19.999 1.00 . A A . 148 LYS O 1 1
11 12109 1 1 32 LYS C C 0.149 5.455 16.603 1.00 . A A . 149 LYS C 1 1
11 12110 1 1 32 LYS CA C -0.349 6.440 17.641 1.00 . A A . 149 LYS CA 1 1
11 12111 1 1 32 LYS CB C -0.221 7.923 17.190 1.00 . A A . 149 LYS CB 1 1
11 12112 1 1 32 LYS CD C 1.269 9.896 16.682 1.00 . A A . 149 LYS CD 1 1
11 12113 1 1 32 LYS CE C 2.716 10.381 16.596 1.00 . A A . 149 LYS CE 1 1
11 12114 1 1 32 LYS CG C 1.207 8.431 17.066 1.00 . A A . 149 LYS CG 1 1
11 12115 1 1 32 LYS H H 1.330 6.387 18.871 1.00 . A A . 149 LYS H 1 1
11 12116 1 1 32 LYS HA H -1.385 6.210 17.846 1.00 . A A . 149 LYS HA 1 1
11 12117 1 1 32 LYS HB2 H -0.697 8.032 16.226 1.00 . A A . 149 LYS HB2 1 1
11 12118 1 1 32 LYS HB3 H -0.741 8.545 17.903 1.00 . A A . 149 LYS HB3 1 1
11 12119 1 1 32 LYS HD2 H 0.801 10.023 15.717 1.00 . A A . 149 LYS HD2 1 1
11 12120 1 1 32 LYS HD3 H 0.743 10.484 17.420 1.00 . A A . 149 LYS HD3 1 1
11 12121 1 1 32 LYS HE2 H 2.721 11.447 16.428 1.00 . A A . 149 LYS HE2 1 1
11 12122 1 1 32 LYS HE3 H 3.201 10.175 17.539 1.00 . A A . 149 LYS HE3 1 1
11 12123 1 1 32 LYS HG2 H 1.712 8.297 18.011 1.00 . A A . 149 LYS HG2 1 1
11 12124 1 1 32 LYS HG3 H 1.700 7.848 16.302 1.00 . A A . 149 LYS HG3 1 1
11 12125 1 1 32 LYS HZ1 H 4.469 10.042 15.509 1.00 . A A . 149 LYS HZ1 1 1
11 12126 1 1 32 LYS HZ2 H 3.074 9.966 14.578 1.00 . A A . 149 LYS HZ2 1 1
11 12127 1 1 32 LYS HZ3 H 3.467 8.682 15.582 1.00 . A A . 149 LYS HZ3 1 1
11 12128 1 1 32 LYS N N 0.369 6.194 18.847 1.00 . A A . 149 LYS N 1 1
11 12129 1 1 32 LYS NZ N 3.481 9.718 15.505 1.00 . A A . 149 LYS NZ 1 1
11 12130 1 1 32 LYS O O 1.297 5.530 16.134 1.00 . A A . 149 LYS O 1 1
11 12131 1 1 33 ARG C C -1.250 3.408 14.257 1.00 . A A . 150 ARG C 1 1
11 12132 1 1 33 ARG CA C -0.280 3.447 15.408 1.00 . A A . 150 ARG CA 1 1
11 12133 1 1 33 ARG CB C -0.209 2.081 16.106 1.00 . A A . 150 ARG CB 1 1
11 12134 1 1 33 ARG CD C 0.310 -0.370 15.952 1.00 . A A . 150 ARG CD 1 1
11 12135 1 1 33 ARG CG C 0.293 0.952 15.210 1.00 . A A . 150 ARG CG 1 1
11 12136 1 1 33 ARG CZ C 0.429 -2.763 15.271 1.00 . A A . 150 ARG CZ 1 1
11 12137 1 1 33 ARG H H -1.548 4.446 16.741 1.00 . A A . 150 ARG H 1 1
11 12138 1 1 33 ARG HA H 0.700 3.696 15.032 1.00 . A A . 150 ARG HA 1 1
11 12139 1 1 33 ARG HB2 H 0.450 2.157 16.958 1.00 . A A . 150 ARG HB2 1 1
11 12140 1 1 33 ARG HB3 H -1.197 1.823 16.455 1.00 . A A . 150 ARG HB3 1 1
11 12141 1 1 33 ARG HD2 H 0.959 -0.277 16.811 1.00 . A A . 150 ARG HD2 1 1
11 12142 1 1 33 ARG HD3 H -0.693 -0.590 16.282 1.00 . A A . 150 ARG HD3 1 1
11 12143 1 1 33 ARG HE H 1.422 -1.240 14.397 1.00 . A A . 150 ARG HE 1 1
11 12144 1 1 33 ARG HG2 H -0.360 0.864 14.355 1.00 . A A . 150 ARG HG2 1 1
11 12145 1 1 33 ARG HG3 H 1.295 1.183 14.878 1.00 . A A . 150 ARG HG3 1 1
11 12146 1 1 33 ARG HH11 H -0.781 -2.424 16.889 1.00 . A A . 150 ARG HH11 1 1
11 12147 1 1 33 ARG HH12 H -0.724 -4.041 16.401 1.00 . A A . 150 ARG HH12 1 1
11 12148 1 1 33 ARG HH21 H 1.556 -3.483 13.718 1.00 . A A . 150 ARG HH21 1 1
11 12149 1 1 33 ARG HH22 H 0.666 -4.665 14.552 1.00 . A A . 150 ARG HH22 1 1
11 12150 1 1 33 ARG N N -0.656 4.477 16.329 1.00 . A A . 150 ARG N 1 1
11 12151 1 1 33 ARG NE N 0.792 -1.481 15.113 1.00 . A A . 150 ARG NE 1 1
11 12152 1 1 33 ARG NH1 N -0.408 -3.102 16.249 1.00 . A A . 150 ARG NH1 1 1
11 12153 1 1 33 ARG NH2 N 0.916 -3.697 14.463 1.00 . A A . 150 ARG NH2 1 1
11 12154 1 1 33 ARG O O -2.432 3.063 14.425 1.00 . A A . 150 ARG O 1 1
11 12155 1 1 34 ALA C C -1.369 2.405 11.301 1.00 . A A . 151 ALA C 1 1
11 12156 1 1 34 ALA CA C -1.512 3.772 11.903 1.00 . A A . 151 ALA CA 1 1
11 12157 1 1 34 ALA CB C -0.984 4.837 10.959 1.00 . A A . 151 ALA CB 1 1
11 12158 1 1 34 ALA H H 0.187 4.025 13.074 1.00 . A A . 151 ALA H 1 1
11 12159 1 1 34 ALA HA H -2.549 3.971 12.132 1.00 . A A . 151 ALA HA 1 1
11 12160 1 1 34 ALA HB1 H 0.058 4.645 10.748 1.00 . A A . 151 ALA HB1 1 1
11 12161 1 1 34 ALA HB2 H -1.078 5.803 11.434 1.00 . A A . 151 ALA HB2 1 1
11 12162 1 1 34 ALA HB3 H -1.548 4.832 10.039 1.00 . A A . 151 ALA HB3 1 1
11 12163 1 1 34 ALA N N -0.758 3.776 13.116 1.00 . A A . 151 ALA N 1 1
11 12164 1 1 34 ALA O O -0.301 2.042 10.781 1.00 . A A . 151 ALA O 1 1
11 12165 1 1 35 LEU C C -2.922 0.135 9.608 1.00 . A A . 152 LEU C 1 1
11 12166 1 1 35 LEU CA C -2.330 0.270 10.996 1.00 . A A . 152 LEU CA 1 1
11 12167 1 1 35 LEU CB C -3.000 -0.652 12.008 1.00 . A A . 152 LEU CB 1 1
11 12168 1 1 35 LEU CD1 C -1.514 -2.660 11.648 1.00 . A A . 152 LEU CD1 1 1
11 12169 1 1 35 LEU CD2 C -3.739 -2.920 12.756 1.00 . A A . 152 LEU CD2 1 1
11 12170 1 1 35 LEU CG C -2.954 -2.156 11.707 1.00 . A A . 152 LEU CG 1 1
11 12171 1 1 35 LEU H H -3.218 1.977 11.815 1.00 . A A . 152 LEU H 1 1
11 12172 1 1 35 LEU HA H -1.285 0.007 10.935 1.00 . A A . 152 LEU HA 1 1
11 12173 1 1 35 LEU HB2 H -2.500 -0.472 12.947 1.00 . A A . 152 LEU HB2 1 1
11 12174 1 1 35 LEU HB3 H -4.030 -0.344 12.107 1.00 . A A . 152 LEU HB3 1 1
11 12175 1 1 35 LEU HD11 H -1.030 -2.478 12.595 1.00 . A A . 152 LEU HD11 1 1
11 12176 1 1 35 LEU HD12 H -0.982 -2.148 10.859 1.00 . A A . 152 LEU HD12 1 1
11 12177 1 1 35 LEU HD13 H -1.515 -3.720 11.443 1.00 . A A . 152 LEU HD13 1 1
11 12178 1 1 35 LEU HD21 H -3.702 -3.977 12.535 1.00 . A A . 152 LEU HD21 1 1
11 12179 1 1 35 LEU HD22 H -4.766 -2.586 12.751 1.00 . A A . 152 LEU HD22 1 1
11 12180 1 1 35 LEU HD23 H -3.310 -2.741 13.731 1.00 . A A . 152 LEU HD23 1 1
11 12181 1 1 35 LEU HG H -3.408 -2.337 10.744 1.00 . A A . 152 LEU HG 1 1
11 12182 1 1 35 LEU N N -2.385 1.620 11.436 1.00 . A A . 152 LEU N 1 1
11 12183 1 1 35 LEU O O -4.141 0.008 9.424 1.00 . A A . 152 LEU O 1 1
11 12184 1 1 36 LEU C C -1.778 -1.200 6.793 1.00 . A A . 153 LEU C 1 1
11 12185 1 1 36 LEU CA C -2.386 0.103 7.261 1.00 . A A . 153 LEU CA 1 1
11 12186 1 1 36 LEU CB C -1.775 1.329 6.513 1.00 . A A . 153 LEU CB 1 1
11 12187 1 1 36 LEU CD1 C -1.728 2.964 4.615 1.00 . A A . 153 LEU CD1 1 1
11 12188 1 1 36 LEU CD2 C -1.294 0.583 4.126 1.00 . A A . 153 LEU CD2 1 1
11 12189 1 1 36 LEU CG C -2.087 1.540 5.010 1.00 . A A . 153 LEU CG 1 1
11 12190 1 1 36 LEU H H -1.116 0.368 8.888 1.00 . A A . 153 LEU H 1 1
11 12191 1 1 36 LEU HA H -3.458 0.092 7.140 1.00 . A A . 153 LEU HA 1 1
11 12192 1 1 36 LEU HB2 H -2.089 2.221 7.034 1.00 . A A . 153 LEU HB2 1 1
11 12193 1 1 36 LEU HB3 H -0.702 1.256 6.622 1.00 . A A . 153 LEU HB3 1 1
11 12194 1 1 36 LEU HD11 H -2.313 3.662 5.196 1.00 . A A . 153 LEU HD11 1 1
11 12195 1 1 36 LEU HD12 H -1.937 3.108 3.566 1.00 . A A . 153 LEU HD12 1 1
11 12196 1 1 36 LEU HD13 H -0.679 3.135 4.799 1.00 . A A . 153 LEU HD13 1 1
11 12197 1 1 36 LEU HD21 H -1.534 0.762 3.088 1.00 . A A . 153 LEU HD21 1 1
11 12198 1 1 36 LEU HD22 H -1.549 -0.435 4.382 1.00 . A A . 153 LEU HD22 1 1
11 12199 1 1 36 LEU HD23 H -0.237 0.739 4.282 1.00 . A A . 153 LEU HD23 1 1
11 12200 1 1 36 LEU HG H -3.142 1.389 4.834 1.00 . A A . 153 LEU HG 1 1
11 12201 1 1 36 LEU N N -2.054 0.219 8.650 1.00 . A A . 153 LEU N 1 1
11 12202 1 1 36 LEU O O -0.639 -1.499 7.162 1.00 . A A . 153 LEU O 1 1
11 12203 1 1 37 LEU C C -0.801 -3.033 4.579 1.00 . A A . 154 LEU C 1 1
11 12204 1 1 37 LEU CA C -2.018 -3.246 5.497 1.00 . A A . 154 LEU CA 1 1
11 12205 1 1 37 LEU CB C -3.154 -4.128 4.872 1.00 . A A . 154 LEU CB 1 1
11 12206 1 1 37 LEU CD1 C -3.797 -2.824 2.747 1.00 . A A . 154 LEU CD1 1 1
11 12207 1 1 37 LEU CD2 C -5.398 -4.445 3.754 1.00 . A A . 154 LEU CD2 1 1
11 12208 1 1 37 LEU CG C -4.288 -3.444 4.043 1.00 . A A . 154 LEU CG 1 1
11 12209 1 1 37 LEU H H -3.446 -1.718 5.835 1.00 . A A . 154 LEU H 1 1
11 12210 1 1 37 LEU HA H -1.624 -3.759 6.362 1.00 . A A . 154 LEU HA 1 1
11 12211 1 1 37 LEU HB2 H -2.681 -4.835 4.209 1.00 . A A . 154 LEU HB2 1 1
11 12212 1 1 37 LEU HB3 H -3.618 -4.684 5.672 1.00 . A A . 154 LEU HB3 1 1
11 12213 1 1 37 LEU HD11 H -3.068 -2.058 2.969 1.00 . A A . 154 LEU HD11 1 1
11 12214 1 1 37 LEU HD12 H -4.629 -2.391 2.212 1.00 . A A . 154 LEU HD12 1 1
11 12215 1 1 37 LEU HD13 H -3.340 -3.586 2.135 1.00 . A A . 154 LEU HD13 1 1
11 12216 1 1 37 LEU HD21 H -5.813 -4.802 4.685 1.00 . A A . 154 LEU HD21 1 1
11 12217 1 1 37 LEU HD22 H -4.991 -5.278 3.200 1.00 . A A . 154 LEU HD22 1 1
11 12218 1 1 37 LEU HD23 H -6.173 -3.969 3.171 1.00 . A A . 154 LEU HD23 1 1
11 12219 1 1 37 LEU HG H -4.718 -2.652 4.639 1.00 . A A . 154 LEU HG 1 1
11 12220 1 1 37 LEU N N -2.525 -1.985 6.031 1.00 . A A . 154 LEU N 1 1
11 12221 1 1 37 LEU O O -0.908 -2.722 3.403 1.00 . A A . 154 LEU O 1 1
11 12222 1 1 38 SER C C 2.241 -4.099 3.968 1.00 . A A . 155 SER C 1 1
11 12223 1 1 38 SER CA C 1.566 -2.846 4.476 1.00 . A A . 155 SER CA 1 1
11 12224 1 1 38 SER CB C 2.493 -2.082 5.411 1.00 . A A . 155 SER CB 1 1
11 12225 1 1 38 SER H H 0.404 -3.429 6.099 1.00 . A A . 155 SER H 1 1
11 12226 1 1 38 SER HA H 1.332 -2.200 3.643 1.00 . A A . 155 SER HA 1 1
11 12227 1 1 38 SER HB2 H 2.818 -2.733 6.208 1.00 . A A . 155 SER HB2 1 1
11 12228 1 1 38 SER HB3 H 3.356 -1.730 4.865 1.00 . A A . 155 SER HB3 1 1
11 12229 1 1 38 SER HG H 0.871 -1.187 5.983 1.00 . A A . 155 SER HG 1 1
11 12230 1 1 38 SER N N 0.357 -3.141 5.162 1.00 . A A . 155 SER N 1 1
11 12231 1 1 38 SER O O 2.719 -4.931 4.747 1.00 . A A . 155 SER O 1 1
11 12232 1 1 38 SER OG O 1.811 -0.963 5.968 1.00 . A A . 155 SER OG 1 1
11 12233 1 1 39 GLU C C 4.135 -4.642 1.367 1.00 . A A . 156 GLU C 1 1
11 12234 1 1 39 GLU CA C 2.961 -5.299 2.037 1.00 . A A . 156 GLU CA 1 1
11 12235 1 1 39 GLU CB C 2.129 -6.003 0.980 1.00 . A A . 156 GLU CB 1 1
11 12236 1 1 39 GLU CD C 0.151 -7.361 0.380 1.00 . A A . 156 GLU CD 1 1
11 12237 1 1 39 GLU CG C 0.943 -6.766 1.503 1.00 . A A . 156 GLU CG 1 1
11 12238 1 1 39 GLU H H 1.685 -3.654 2.129 1.00 . A A . 156 GLU H 1 1
11 12239 1 1 39 GLU HA H 3.296 -6.010 2.778 1.00 . A A . 156 GLU HA 1 1
11 12240 1 1 39 GLU HB2 H 1.758 -5.259 0.291 1.00 . A A . 156 GLU HB2 1 1
11 12241 1 1 39 GLU HB3 H 2.763 -6.686 0.434 1.00 . A A . 156 GLU HB3 1 1
11 12242 1 1 39 GLU HG2 H 1.289 -7.558 2.150 1.00 . A A . 156 GLU HG2 1 1
11 12243 1 1 39 GLU HG3 H 0.309 -6.089 2.056 1.00 . A A . 156 GLU HG3 1 1
11 12244 1 1 39 GLU N N 2.220 -4.262 2.683 1.00 . A A . 156 GLU N 1 1
11 12245 1 1 39 GLU O O 3.965 -4.018 0.311 1.00 . A A . 156 GLU O 1 1
11 12246 1 1 39 GLU OE1 O -0.751 -6.672 -0.140 1.00 . A A . 156 GLU OE1 1 1
11 12247 1 1 39 GLU OE2 O 0.422 -8.509 -0.025 1.00 . A A . 156 GLU OE2 1 1
11 12248 1 1 40 PRO C C 7.055 -4.984 0.337 1.00 . A A . 157 PRO C 1 1
11 12249 1 1 40 PRO CA C 6.478 -4.077 1.400 1.00 . A A . 157 PRO CA 1 1
11 12250 1 1 40 PRO CB C 7.466 -3.908 2.576 1.00 . A A . 157 PRO CB 1 1
11 12251 1 1 40 PRO CD C 5.608 -5.220 3.305 1.00 . A A . 157 PRO CD 1 1
11 12252 1 1 40 PRO CG C 6.705 -4.325 3.793 1.00 . A A . 157 PRO CG 1 1
11 12253 1 1 40 PRO HA H 6.259 -3.113 0.964 1.00 . A A . 157 PRO HA 1 1
11 12254 1 1 40 PRO HB2 H 8.325 -4.543 2.411 1.00 . A A . 157 PRO HB2 1 1
11 12255 1 1 40 PRO HB3 H 7.787 -2.879 2.642 1.00 . A A . 157 PRO HB3 1 1
11 12256 1 1 40 PRO HD2 H 5.951 -6.241 3.226 1.00 . A A . 157 PRO HD2 1 1
11 12257 1 1 40 PRO HD3 H 4.749 -5.149 3.955 1.00 . A A . 157 PRO HD3 1 1
11 12258 1 1 40 PRO HG2 H 7.356 -4.859 4.471 1.00 . A A . 157 PRO HG2 1 1
11 12259 1 1 40 PRO HG3 H 6.291 -3.455 4.279 1.00 . A A . 157 PRO HG3 1 1
11 12260 1 1 40 PRO N N 5.311 -4.659 1.984 1.00 . A A . 157 PRO N 1 1
11 12261 1 1 40 PRO O O 7.924 -5.797 0.609 1.00 . A A . 157 PRO O 1 1
11 12262 1 1 41 SER C C 8.105 -4.798 -2.614 1.00 . A A . 158 SER C 1 1
11 12263 1 1 41 SER CA C 7.019 -5.644 -1.983 1.00 . A A . 158 SER CA 1 1
11 12264 1 1 41 SER CB C 5.918 -5.903 -3.000 1.00 . A A . 158 SER CB 1 1
11 12265 1 1 41 SER H H 5.718 -4.326 -0.995 1.00 . A A . 158 SER H 1 1
11 12266 1 1 41 SER HA H 7.433 -6.574 -1.627 1.00 . A A . 158 SER HA 1 1
11 12267 1 1 41 SER HB2 H 5.815 -5.047 -3.648 1.00 . A A . 158 SER HB2 1 1
11 12268 1 1 41 SER HB3 H 6.225 -6.740 -3.612 1.00 . A A . 158 SER HB3 1 1
11 12269 1 1 41 SER HG H 4.537 -7.192 -2.477 1.00 . A A . 158 SER HG 1 1
11 12270 1 1 41 SER N N 6.506 -4.898 -0.858 1.00 . A A . 158 SER N 1 1
11 12271 1 1 41 SER O O 8.821 -5.230 -3.495 1.00 . A A . 158 SER O 1 1
11 12272 1 1 41 SER OG O 4.694 -6.247 -2.345 1.00 . A A . 158 SER OG 1 1
11 12273 1 1 42 LEU C C 10.624 -3.130 -2.373 1.00 . A A . 159 LEU C 1 1
11 12274 1 1 42 LEU CA C 9.199 -2.589 -2.486 1.00 . A A . 159 LEU CA 1 1
11 12275 1 1 42 LEU CB C 9.036 -1.338 -1.620 1.00 . A A . 159 LEU CB 1 1
11 12276 1 1 42 LEU CD1 C 9.535 0.360 -3.414 1.00 . A A . 159 LEU CD1 1 1
11 12277 1 1 42 LEU CD2 C 9.692 0.972 -1.012 1.00 . A A . 159 LEU CD2 1 1
11 12278 1 1 42 LEU CG C 9.887 -0.129 -2.011 1.00 . A A . 159 LEU CG 1 1
11 12279 1 1 42 LEU H H 7.559 -3.341 -1.414 1.00 . A A . 159 LEU H 1 1
11 12280 1 1 42 LEU HA H 9.012 -2.303 -3.509 1.00 . A A . 159 LEU HA 1 1
11 12281 1 1 42 LEU HB2 H 7.997 -1.043 -1.655 1.00 . A A . 159 LEU HB2 1 1
11 12282 1 1 42 LEU HB3 H 9.276 -1.602 -0.601 1.00 . A A . 159 LEU HB3 1 1
11 12283 1 1 42 LEU HD11 H 8.494 0.643 -3.445 1.00 . A A . 159 LEU HD11 1 1
11 12284 1 1 42 LEU HD12 H 9.716 -0.425 -4.134 1.00 . A A . 159 LEU HD12 1 1
11 12285 1 1 42 LEU HD13 H 10.145 1.219 -3.656 1.00 . A A . 159 LEU HD13 1 1
11 12286 1 1 42 LEU HD21 H 8.645 1.233 -1.016 1.00 . A A . 159 LEU HD21 1 1
11 12287 1 1 42 LEU HD22 H 10.293 1.824 -1.296 1.00 . A A . 159 LEU HD22 1 1
11 12288 1 1 42 LEU HD23 H 9.975 0.619 -0.033 1.00 . A A . 159 LEU HD23 1 1
11 12289 1 1 42 LEU HG H 10.930 -0.410 -2.009 1.00 . A A . 159 LEU HG 1 1
11 12290 1 1 42 LEU N N 8.221 -3.579 -2.094 1.00 . A A . 159 LEU N 1 1
11 12291 1 1 42 LEU O O 11.529 -2.601 -2.993 1.00 . A A . 159 LEU O 1 1
11 12292 1 1 43 LEU C C 12.607 -5.354 -2.863 1.00 . A A . 160 LEU C 1 1
11 12293 1 1 43 LEU CA C 12.124 -4.846 -1.493 1.00 . A A . 160 LEU CA 1 1
11 12294 1 1 43 LEU CB C 12.155 -5.993 -0.437 1.00 . A A . 160 LEU CB 1 1
11 12295 1 1 43 LEU CD1 C 11.842 -8.381 0.304 1.00 . A A . 160 LEU CD1 1 1
11 12296 1 1 43 LEU CD2 C 10.086 -7.330 -1.079 1.00 . A A . 160 LEU CD2 1 1
11 12297 1 1 43 LEU CG C 11.571 -7.382 -0.809 1.00 . A A . 160 LEU CG 1 1
11 12298 1 1 43 LEU H H 10.049 -4.601 -1.138 1.00 . A A . 160 LEU H 1 1
11 12299 1 1 43 LEU HA H 12.791 -4.057 -1.178 1.00 . A A . 160 LEU HA 1 1
11 12300 1 1 43 LEU HB2 H 13.184 -6.147 -0.147 1.00 . A A . 160 LEU HB2 1 1
11 12301 1 1 43 LEU HB3 H 11.623 -5.635 0.432 1.00 . A A . 160 LEU HB3 1 1
11 12302 1 1 43 LEU HD11 H 12.907 -8.479 0.455 1.00 . A A . 160 LEU HD11 1 1
11 12303 1 1 43 LEU HD12 H 11.431 -9.342 0.028 1.00 . A A . 160 LEU HD12 1 1
11 12304 1 1 43 LEU HD13 H 11.376 -8.041 1.217 1.00 . A A . 160 LEU HD13 1 1
11 12305 1 1 43 LEU HD21 H 9.893 -6.663 -1.907 1.00 . A A . 160 LEU HD21 1 1
11 12306 1 1 43 LEU HD22 H 9.574 -6.966 -0.200 1.00 . A A . 160 LEU HD22 1 1
11 12307 1 1 43 LEU HD23 H 9.728 -8.319 -1.319 1.00 . A A . 160 LEU HD23 1 1
11 12308 1 1 43 LEU HG H 12.075 -7.734 -1.696 1.00 . A A . 160 LEU HG 1 1
11 12309 1 1 43 LEU N N 10.813 -4.223 -1.620 1.00 . A A . 160 LEU N 1 1
11 12310 1 1 43 LEU O O 13.806 -5.407 -3.134 1.00 . A A . 160 LEU O 1 1
11 12311 1 1 44 ARG C C 12.591 -4.975 -5.861 1.00 . A A . 161 ARG C 1 1
11 12312 1 1 44 ARG CA C 11.947 -6.126 -5.082 1.00 . A A . 161 ARG CA 1 1
11 12313 1 1 44 ARG CB C 10.649 -6.627 -5.791 1.00 . A A . 161 ARG CB 1 1
11 12314 1 1 44 ARG CD C 8.403 -6.095 -6.774 1.00 . A A . 161 ARG CD 1 1
11 12315 1 1 44 ARG CG C 9.731 -5.532 -6.331 1.00 . A A . 161 ARG CG 1 1
11 12316 1 1 44 ARG CZ C 6.162 -5.129 -7.243 1.00 . A A . 161 ARG CZ 1 1
11 12317 1 1 44 ARG H H 10.709 -5.570 -3.467 1.00 . A A . 161 ARG H 1 1
11 12318 1 1 44 ARG HA H 12.652 -6.939 -5.003 1.00 . A A . 161 ARG HA 1 1
11 12319 1 1 44 ARG HB2 H 10.895 -7.286 -6.609 1.00 . A A . 161 ARG HB2 1 1
11 12320 1 1 44 ARG HB3 H 10.068 -7.182 -5.065 1.00 . A A . 161 ARG HB3 1 1
11 12321 1 1 44 ARG HD2 H 8.558 -6.834 -7.545 1.00 . A A . 161 ARG HD2 1 1
11 12322 1 1 44 ARG HD3 H 7.948 -6.553 -5.906 1.00 . A A . 161 ARG HD3 1 1
11 12323 1 1 44 ARG HE H 7.948 -4.248 -7.625 1.00 . A A . 161 ARG HE 1 1
11 12324 1 1 44 ARG HG2 H 9.560 -4.804 -5.552 1.00 . A A . 161 ARG HG2 1 1
11 12325 1 1 44 ARG HG3 H 10.214 -5.056 -7.171 1.00 . A A . 161 ARG HG3 1 1
11 12326 1 1 44 ARG HH11 H 6.076 -7.014 -6.431 1.00 . A A . 161 ARG HH11 1 1
11 12327 1 1 44 ARG HH12 H 4.561 -6.299 -6.753 1.00 . A A . 161 ARG HH12 1 1
11 12328 1 1 44 ARG HH21 H 5.818 -3.264 -8.026 1.00 . A A . 161 ARG HH21 1 1
11 12329 1 1 44 ARG HH22 H 4.420 -4.159 -7.655 1.00 . A A . 161 ARG HH22 1 1
11 12330 1 1 44 ARG N N 11.648 -5.661 -3.740 1.00 . A A . 161 ARG N 1 1
11 12331 1 1 44 ARG NE N 7.500 -5.049 -7.269 1.00 . A A . 161 ARG NE 1 1
11 12332 1 1 44 ARG NH1 N 5.563 -6.223 -6.775 1.00 . A A . 161 ARG NH1 1 1
11 12333 1 1 44 ARG NH2 N 5.424 -4.117 -7.669 1.00 . A A . 161 ARG NH2 1 1
11 12334 1 1 44 ARG O O 13.498 -5.173 -6.645 1.00 . A A . 161 ARG O 1 1
11 12335 1 1 45 THR C C 13.832 -2.026 -5.529 1.00 . A A . 162 THR C 1 1
11 12336 1 1 45 THR CA C 12.587 -2.578 -6.231 1.00 . A A . 162 THR CA 1 1
11 12337 1 1 45 THR CB C 11.486 -1.514 -6.183 1.00 . A A . 162 THR CB 1 1
11 12338 1 1 45 THR CG2 C 11.810 -0.376 -7.137 1.00 . A A . 162 THR CG2 1 1
11 12339 1 1 45 THR H H 11.430 -3.674 -4.897 1.00 . A A . 162 THR H 1 1
11 12340 1 1 45 THR HA H 12.813 -2.795 -7.261 1.00 . A A . 162 THR HA 1 1
11 12341 1 1 45 THR HB H 11.423 -1.129 -5.176 1.00 . A A . 162 THR HB 1 1
11 12342 1 1 45 THR HG1 H 10.287 -2.379 -7.482 1.00 . A A . 162 THR HG1 1 1
11 12343 1 1 45 THR HG21 H 12.769 0.036 -6.853 1.00 . A A . 162 THR HG21 1 1
11 12344 1 1 45 THR HG22 H 11.046 0.384 -7.084 1.00 . A A . 162 THR HG22 1 1
11 12345 1 1 45 THR HG23 H 11.878 -0.764 -8.143 1.00 . A A . 162 THR HG23 1 1
11 12346 1 1 45 THR N N 12.127 -3.770 -5.580 1.00 . A A . 162 THR N 1 1
11 12347 1 1 45 THR O O 14.724 -1.473 -6.165 1.00 . A A . 162 THR O 1 1
11 12348 1 1 45 THR OG1 O 10.228 -2.114 -6.554 1.00 . A A . 162 THR OG1 1 1
11 12349 1 1 46 VAL C C 16.300 -2.319 -3.758 1.00 . A A . 163 VAL C 1 1
11 12350 1 1 46 VAL CA C 14.947 -1.672 -3.400 1.00 . A A . 163 VAL CA 1 1
11 12351 1 1 46 VAL CB C 14.608 -1.801 -1.879 1.00 . A A . 163 VAL CB 1 1
11 12352 1 1 46 VAL CG1 C 15.116 -3.089 -1.243 1.00 . A A . 163 VAL CG1 1 1
11 12353 1 1 46 VAL CG2 C 15.045 -0.576 -1.109 1.00 . A A . 163 VAL CG2 1 1
11 12354 1 1 46 VAL H H 13.152 -2.691 -3.791 1.00 . A A . 163 VAL H 1 1
11 12355 1 1 46 VAL HA H 15.020 -0.623 -3.651 1.00 . A A . 163 VAL HA 1 1
11 12356 1 1 46 VAL HB H 13.529 -1.845 -1.832 1.00 . A A . 163 VAL HB 1 1
11 12357 1 1 46 VAL HG11 H 14.726 -3.942 -1.780 1.00 . A A . 163 VAL HG11 1 1
11 12358 1 1 46 VAL HG12 H 14.799 -3.134 -0.212 1.00 . A A . 163 VAL HG12 1 1
11 12359 1 1 46 VAL HG13 H 16.195 -3.102 -1.286 1.00 . A A . 163 VAL HG13 1 1
11 12360 1 1 46 VAL HG21 H 14.795 -0.695 -0.065 1.00 . A A . 163 VAL HG21 1 1
11 12361 1 1 46 VAL HG22 H 14.540 0.295 -1.501 1.00 . A A . 163 VAL HG22 1 1
11 12362 1 1 46 VAL HG23 H 16.112 -0.461 -1.214 1.00 . A A . 163 VAL HG23 1 1
11 12363 1 1 46 VAL N N 13.885 -2.205 -4.230 1.00 . A A . 163 VAL N 1 1
11 12364 1 1 46 VAL O O 17.359 -1.731 -3.576 1.00 . A A . 163 VAL O 1 1
11 12365 1 1 47 GLN C C 17.812 -3.812 -6.152 1.00 . A A . 164 GLN C 1 1
11 12366 1 1 47 GLN CA C 17.438 -4.228 -4.720 1.00 . A A . 164 GLN CA 1 1
11 12367 1 1 47 GLN CB C 17.271 -5.748 -4.621 1.00 . A A . 164 GLN CB 1 1
11 12368 1 1 47 GLN CD C 16.133 -7.836 -5.482 1.00 . A A . 164 GLN CD 1 1
11 12369 1 1 47 GLN CG C 16.280 -6.330 -5.601 1.00 . A A . 164 GLN CG 1 1
11 12370 1 1 47 GLN H H 15.357 -3.948 -4.380 1.00 . A A . 164 GLN H 1 1
11 12371 1 1 47 GLN HA H 18.247 -3.919 -4.078 1.00 . A A . 164 GLN HA 1 1
11 12372 1 1 47 GLN HB2 H 18.229 -6.215 -4.796 1.00 . A A . 164 GLN HB2 1 1
11 12373 1 1 47 GLN HB3 H 16.945 -5.990 -3.621 1.00 . A A . 164 GLN HB3 1 1
11 12374 1 1 47 GLN HE21 H 14.288 -7.740 -6.189 1.00 . A A . 164 GLN HE21 1 1
11 12375 1 1 47 GLN HE22 H 14.881 -9.319 -5.787 1.00 . A A . 164 GLN HE22 1 1
11 12376 1 1 47 GLN HG2 H 15.317 -5.865 -5.446 1.00 . A A . 164 GLN HG2 1 1
11 12377 1 1 47 GLN HG3 H 16.648 -6.079 -6.583 1.00 . A A . 164 GLN HG3 1 1
11 12378 1 1 47 GLN N N 16.238 -3.528 -4.288 1.00 . A A . 164 GLN N 1 1
11 12379 1 1 47 GLN NE2 N 14.987 -8.344 -5.853 1.00 . A A . 164 GLN NE2 1 1
11 12380 1 1 47 GLN O O 18.870 -4.175 -6.668 1.00 . A A . 164 GLN O 1 1
11 12381 1 1 47 GLN OE1 O 17.065 -8.548 -5.089 1.00 . A A . 164 GLN OE1 1 1
11 12382 1 1 48 GLN C C 17.692 -1.178 -8.169 1.00 . A A . 165 GLN C 1 1
11 12383 1 1 48 GLN CA C 17.153 -2.593 -8.166 1.00 . A A . 165 GLN CA 1 1
11 12384 1 1 48 GLN CB C 15.845 -2.614 -8.956 1.00 . A A . 165 GLN CB 1 1
11 12385 1 1 48 GLN CD C 13.859 -3.932 -9.803 1.00 . A A . 165 GLN CD 1 1
11 12386 1 1 48 GLN CG C 15.175 -3.966 -9.038 1.00 . A A . 165 GLN CG 1 1
11 12387 1 1 48 GLN H H 16.128 -2.725 -6.330 1.00 . A A . 165 GLN H 1 1
11 12388 1 1 48 GLN HA H 17.864 -3.252 -8.640 1.00 . A A . 165 GLN HA 1 1
11 12389 1 1 48 GLN HB2 H 15.157 -1.928 -8.482 1.00 . A A . 165 GLN HB2 1 1
11 12390 1 1 48 GLN HB3 H 16.042 -2.267 -9.961 1.00 . A A . 165 GLN HB3 1 1
11 12391 1 1 48 GLN HE21 H 13.536 -2.046 -9.288 1.00 . A A . 165 GLN HE21 1 1
11 12392 1 1 48 GLN HE22 H 12.329 -2.766 -10.272 1.00 . A A . 165 GLN HE22 1 1
11 12393 1 1 48 GLN HG2 H 15.841 -4.654 -9.537 1.00 . A A . 165 GLN HG2 1 1
11 12394 1 1 48 GLN HG3 H 14.982 -4.319 -8.036 1.00 . A A . 165 GLN HG3 1 1
11 12395 1 1 48 GLN N N 16.940 -3.041 -6.791 1.00 . A A . 165 GLN N 1 1
11 12396 1 1 48 GLN NE2 N 13.179 -2.810 -9.783 1.00 . A A . 165 GLN NE2 1 1
11 12397 1 1 48 GLN O O 17.849 -0.571 -9.221 1.00 . A A . 165 GLN O 1 1
11 12398 1 1 48 GLN OE1 O 13.470 -4.917 -10.422 1.00 . A A . 165 GLN OE1 1 1
11 12399 1 1 49 ILE C C 19.918 0.734 -7.339 1.00 . A A . 166 ILE C 1 1
11 12400 1 1 49 ILE CA C 18.465 0.688 -6.868 1.00 . A A . 166 ILE CA 1 1
11 12401 1 1 49 ILE CB C 18.369 1.190 -5.401 1.00 . A A . 166 ILE CB 1 1
11 12402 1 1 49 ILE CD1 C 16.759 1.568 -3.469 1.00 . A A . 166 ILE CD1 1 1
11 12403 1 1 49 ILE CG1 C 16.916 1.213 -4.933 1.00 . A A . 166 ILE CG1 1 1
11 12404 1 1 49 ILE CG2 C 19.003 2.573 -5.235 1.00 . A A . 166 ILE CG2 1 1
11 12405 1 1 49 ILE H H 17.824 -1.199 -6.192 1.00 . A A . 166 ILE H 1 1
11 12406 1 1 49 ILE HA H 17.858 1.321 -7.498 1.00 . A A . 166 ILE HA 1 1
11 12407 1 1 49 ILE HB H 18.916 0.500 -4.779 1.00 . A A . 166 ILE HB 1 1
11 12408 1 1 49 ILE HD11 H 15.709 1.587 -3.217 1.00 . A A . 166 ILE HD11 1 1
11 12409 1 1 49 ILE HD12 H 17.196 2.537 -3.282 1.00 . A A . 166 ILE HD12 1 1
11 12410 1 1 49 ILE HD13 H 17.259 0.823 -2.869 1.00 . A A . 166 ILE HD13 1 1
11 12411 1 1 49 ILE HG12 H 16.371 1.945 -5.512 1.00 . A A . 166 ILE HG12 1 1
11 12412 1 1 49 ILE HG13 H 16.478 0.239 -5.092 1.00 . A A . 166 ILE HG13 1 1
11 12413 1 1 49 ILE HG21 H 18.916 2.871 -4.203 1.00 . A A . 166 ILE HG21 1 1
11 12414 1 1 49 ILE HG22 H 18.489 3.287 -5.863 1.00 . A A . 166 ILE HG22 1 1
11 12415 1 1 49 ILE HG23 H 20.046 2.531 -5.513 1.00 . A A . 166 ILE HG23 1 1
11 12416 1 1 49 ILE N N 17.957 -0.658 -6.997 1.00 . A A . 166 ILE N 1 1
11 12417 1 1 49 ILE O O 20.716 -0.154 -6.985 1.00 . A A . 166 ILE O 1 1
11 12418 1 1 50 PRO C C 22.544 2.229 -7.473 1.00 . A A . 167 PRO C 1 1
11 12419 1 1 50 PRO CA C 21.633 1.897 -8.647 1.00 . A A . 167 PRO CA 1 1
11 12420 1 1 50 PRO CB C 21.538 3.091 -9.605 1.00 . A A . 167 PRO CB 1 1
11 12421 1 1 50 PRO CD C 19.347 2.686 -8.800 1.00 . A A . 167 PRO CD 1 1
11 12422 1 1 50 PRO CG C 20.271 3.770 -9.230 1.00 . A A . 167 PRO CG 1 1
11 12423 1 1 50 PRO HA H 22.008 1.027 -9.166 1.00 . A A . 167 PRO HA 1 1
11 12424 1 1 50 PRO HB2 H 22.393 3.735 -9.469 1.00 . A A . 167 PRO HB2 1 1
11 12425 1 1 50 PRO HB3 H 21.505 2.736 -10.624 1.00 . A A . 167 PRO HB3 1 1
11 12426 1 1 50 PRO HD2 H 18.645 3.073 -8.076 1.00 . A A . 167 PRO HD2 1 1
11 12427 1 1 50 PRO HD3 H 18.830 2.261 -9.647 1.00 . A A . 167 PRO HD3 1 1
11 12428 1 1 50 PRO HG2 H 20.457 4.446 -8.408 1.00 . A A . 167 PRO HG2 1 1
11 12429 1 1 50 PRO HG3 H 19.866 4.298 -10.078 1.00 . A A . 167 PRO HG3 1 1
11 12430 1 1 50 PRO N N 20.262 1.704 -8.193 1.00 . A A . 167 PRO N 1 1
11 12431 1 1 50 PRO O O 22.219 3.068 -6.630 1.00 . A A . 167 PRO O 1 1
11 12432 1 1 51 GLY C C 24.663 0.551 -5.456 1.00 . A A . 168 GLY C 1 1
11 12433 1 1 51 GLY CA C 24.564 1.760 -6.335 1.00 . A A . 168 GLY CA 1 1
11 12434 1 1 51 GLY H H 23.849 0.886 -8.090 1.00 . A A . 168 GLY H 1 1
11 12435 1 1 51 GLY HA2 H 25.539 1.980 -6.743 1.00 . A A . 168 GLY HA2 1 1
11 12436 1 1 51 GLY HA3 H 24.233 2.597 -5.739 1.00 . A A . 168 GLY HA3 1 1
11 12437 1 1 51 GLY N N 23.644 1.553 -7.402 1.00 . A A . 168 GLY N 1 1
11 12438 1 1 51 GLY O O 25.747 0.212 -4.994 1.00 . A A . 168 GLY O 1 1
11 12439 1 1 52 VAL C C 24.453 -2.375 -4.858 1.00 . A A . 169 VAL C 1 1
11 12440 1 1 52 VAL CA C 23.447 -1.321 -4.403 1.00 . A A . 169 VAL CA 1 1
11 12441 1 1 52 VAL CB C 22.005 -1.935 -4.389 1.00 . A A . 169 VAL CB 1 1
11 12442 1 1 52 VAL CG1 C 21.949 -3.214 -3.557 1.00 . A A . 169 VAL CG1 1 1
11 12443 1 1 52 VAL CG2 C 21.002 -0.934 -3.847 1.00 . A A . 169 VAL CG2 1 1
11 12444 1 1 52 VAL H H 22.716 0.197 -5.714 1.00 . A A . 169 VAL H 1 1
11 12445 1 1 52 VAL HA H 23.705 -1.016 -3.399 1.00 . A A . 169 VAL HA 1 1
11 12446 1 1 52 VAL HB H 21.726 -2.175 -5.404 1.00 . A A . 169 VAL HB 1 1
11 12447 1 1 52 VAL HG11 H 20.944 -3.609 -3.572 1.00 . A A . 169 VAL HG11 1 1
11 12448 1 1 52 VAL HG12 H 22.235 -2.989 -2.540 1.00 . A A . 169 VAL HG12 1 1
11 12449 1 1 52 VAL HG13 H 22.631 -3.941 -3.971 1.00 . A A . 169 VAL HG13 1 1
11 12450 1 1 52 VAL HG21 H 21.028 -0.043 -4.457 1.00 . A A . 169 VAL HG21 1 1
11 12451 1 1 52 VAL HG22 H 21.252 -0.687 -2.826 1.00 . A A . 169 VAL HG22 1 1
11 12452 1 1 52 VAL HG23 H 20.012 -1.364 -3.879 1.00 . A A . 169 VAL HG23 1 1
11 12453 1 1 52 VAL N N 23.524 -0.126 -5.262 1.00 . A A . 169 VAL N 1 1
11 12454 1 1 52 VAL O O 25.231 -2.895 -4.058 1.00 . A A . 169 VAL O 1 1
11 12455 1 1 53 GLY C C 24.753 -4.993 -6.590 1.00 . A A . 170 GLY C 1 1
11 12456 1 1 53 GLY CA C 25.355 -3.620 -6.682 1.00 . A A . 170 GLY CA 1 1
11 12457 1 1 53 GLY H H 23.856 -2.148 -6.738 1.00 . A A . 170 GLY H 1 1
11 12458 1 1 53 GLY HA2 H 25.552 -3.379 -7.716 1.00 . A A . 170 GLY HA2 1 1
11 12459 1 1 53 GLY HA3 H 26.278 -3.598 -6.124 1.00 . A A . 170 GLY HA3 1 1
11 12460 1 1 53 GLY N N 24.464 -2.638 -6.149 1.00 . A A . 170 GLY N 1 1
11 12461 1 1 53 GLY O O 24.873 -5.671 -5.577 1.00 . A A . 170 GLY O 1 1
11 12462 1 1 54 LYS C C 24.352 -7.891 -7.623 1.00 . A A . 171 LYS C 1 1
11 12463 1 1 54 LYS CA C 23.422 -6.685 -7.673 1.00 . A A . 171 LYS CA 1 1
11 12464 1 1 54 LYS CB C 22.468 -6.762 -8.854 1.00 . A A . 171 LYS CB 1 1
11 12465 1 1 54 LYS CD C 22.047 -6.701 -11.298 1.00 . A A . 171 LYS CD 1 1
11 12466 1 1 54 LYS CE C 22.644 -6.713 -12.689 1.00 . A A . 171 LYS CE 1 1
11 12467 1 1 54 LYS CG C 23.109 -6.642 -10.219 1.00 . A A . 171 LYS CG 1 1
11 12468 1 1 54 LYS H H 24.162 -4.850 -8.453 1.00 . A A . 171 LYS H 1 1
11 12469 1 1 54 LYS HA H 22.837 -6.716 -6.768 1.00 . A A . 171 LYS HA 1 1
11 12470 1 1 54 LYS HB2 H 21.972 -7.718 -8.813 1.00 . A A . 171 LYS HB2 1 1
11 12471 1 1 54 LYS HB3 H 21.737 -5.974 -8.748 1.00 . A A . 171 LYS HB3 1 1
11 12472 1 1 54 LYS HD2 H 21.469 -7.600 -11.154 1.00 . A A . 171 LYS HD2 1 1
11 12473 1 1 54 LYS HD3 H 21.405 -5.838 -11.192 1.00 . A A . 171 LYS HD3 1 1
11 12474 1 1 54 LYS HE2 H 21.833 -6.679 -13.400 1.00 . A A . 171 LYS HE2 1 1
11 12475 1 1 54 LYS HE3 H 23.267 -5.838 -12.812 1.00 . A A . 171 LYS HE3 1 1
11 12476 1 1 54 LYS HG2 H 23.628 -5.696 -10.282 1.00 . A A . 171 LYS HG2 1 1
11 12477 1 1 54 LYS HG3 H 23.809 -7.450 -10.360 1.00 . A A . 171 LYS HG3 1 1
11 12478 1 1 54 LYS HZ1 H 22.867 -8.789 -12.871 1.00 . A A . 171 LYS HZ1 1 1
11 12479 1 1 54 LYS HZ2 H 24.222 -8.035 -12.254 1.00 . A A . 171 LYS HZ2 1 1
11 12480 1 1 54 LYS HZ3 H 23.875 -7.917 -13.889 1.00 . A A . 171 LYS HZ3 1 1
11 12481 1 1 54 LYS N N 24.134 -5.419 -7.654 1.00 . A A . 171 LYS N 1 1
11 12482 1 1 54 LYS NZ N 23.449 -7.932 -12.944 1.00 . A A . 171 LYS NZ 1 1
11 12483 1 1 54 LYS O O 23.944 -8.990 -7.263 1.00 . A A . 171 LYS O 1 1
11 12484 1 1 55 VAL C C 27.109 -8.910 -6.497 1.00 . A A . 172 VAL C 1 1
11 12485 1 1 55 VAL CA C 26.574 -8.736 -7.918 1.00 . A A . 172 VAL CA 1 1
11 12486 1 1 55 VAL CB C 27.733 -8.444 -8.898 1.00 . A A . 172 VAL CB 1 1
11 12487 1 1 55 VAL CG1 C 28.765 -9.557 -8.868 1.00 . A A . 172 VAL CG1 1 1
11 12488 1 1 55 VAL CG2 C 27.185 -8.264 -10.300 1.00 . A A . 172 VAL CG2 1 1
11 12489 1 1 55 VAL H H 25.841 -6.771 -8.220 1.00 . A A . 172 VAL H 1 1
11 12490 1 1 55 VAL HA H 26.084 -9.653 -8.214 1.00 . A A . 172 VAL HA 1 1
11 12491 1 1 55 VAL HB H 28.212 -7.524 -8.600 1.00 . A A . 172 VAL HB 1 1
11 12492 1 1 55 VAL HG11 H 29.133 -9.636 -7.855 1.00 . A A . 172 VAL HG11 1 1
11 12493 1 1 55 VAL HG12 H 29.574 -9.327 -9.545 1.00 . A A . 172 VAL HG12 1 1
11 12494 1 1 55 VAL HG13 H 28.294 -10.487 -9.152 1.00 . A A . 172 VAL HG13 1 1
11 12495 1 1 55 VAL HG21 H 26.444 -7.477 -10.278 1.00 . A A . 172 VAL HG21 1 1
11 12496 1 1 55 VAL HG22 H 26.722 -9.184 -10.624 1.00 . A A . 172 VAL HG22 1 1
11 12497 1 1 55 VAL HG23 H 27.983 -7.994 -10.977 1.00 . A A . 172 VAL HG23 1 1
11 12498 1 1 55 VAL N N 25.588 -7.678 -7.945 1.00 . A A . 172 VAL N 1 1
11 12499 1 1 55 VAL O O 27.434 -10.014 -6.066 1.00 . A A . 172 VAL O 1 1
11 12500 1 1 56 LYS C C 26.471 -8.083 -3.418 1.00 . A A . 173 LYS C 1 1
11 12501 1 1 56 LYS CA C 27.632 -7.880 -4.381 1.00 . A A . 173 LYS CA 1 1
11 12502 1 1 56 LYS CB C 28.461 -6.625 -4.041 1.00 . A A . 173 LYS CB 1 1
11 12503 1 1 56 LYS CD C 28.652 -4.101 -3.970 1.00 . A A . 173 LYS CD 1 1
11 12504 1 1 56 LYS CE C 29.193 -4.040 -2.550 1.00 . A A . 173 LYS CE 1 1
11 12505 1 1 56 LYS CG C 27.722 -5.296 -4.183 1.00 . A A . 173 LYS CG 1 1
11 12506 1 1 56 LYS H H 26.810 -6.982 -6.120 1.00 . A A . 173 LYS H 1 1
11 12507 1 1 56 LYS HA H 28.266 -8.751 -4.307 1.00 . A A . 173 LYS HA 1 1
11 12508 1 1 56 LYS HB2 H 28.797 -6.715 -3.020 1.00 . A A . 173 LYS HB2 1 1
11 12509 1 1 56 LYS HB3 H 29.323 -6.606 -4.691 1.00 . A A . 173 LYS HB3 1 1
11 12510 1 1 56 LYS HD2 H 29.485 -4.179 -4.651 1.00 . A A . 173 LYS HD2 1 1
11 12511 1 1 56 LYS HD3 H 28.106 -3.194 -4.181 1.00 . A A . 173 LYS HD3 1 1
11 12512 1 1 56 LYS HE2 H 28.372 -3.895 -1.864 1.00 . A A . 173 LYS HE2 1 1
11 12513 1 1 56 LYS HE3 H 29.685 -4.973 -2.319 1.00 . A A . 173 LYS HE3 1 1
11 12514 1 1 56 LYS HG2 H 27.297 -5.239 -5.175 1.00 . A A . 173 LYS HG2 1 1
11 12515 1 1 56 LYS HG3 H 26.929 -5.259 -3.449 1.00 . A A . 173 LYS HG3 1 1
11 12516 1 1 56 LYS HZ1 H 29.759 -2.013 -2.648 1.00 . A A . 173 LYS HZ1 1 1
11 12517 1 1 56 LYS HZ2 H 31.024 -3.072 -2.928 1.00 . A A . 173 LYS HZ2 1 1
11 12518 1 1 56 LYS HZ3 H 30.424 -2.856 -1.372 1.00 . A A . 173 LYS HZ3 1 1
11 12519 1 1 56 LYS N N 27.141 -7.828 -5.750 1.00 . A A . 173 LYS N 1 1
11 12520 1 1 56 LYS NZ N 30.156 -2.934 -2.375 1.00 . A A . 173 LYS NZ 1 1
11 12521 1 1 56 LYS O O 26.659 -8.280 -2.224 1.00 . A A . 173 LYS O 1 1
11 12522 1 1 57 ALA C C 23.964 -9.603 -2.463 1.00 . A A . 174 ALA C 1 1
11 12523 1 1 57 ALA CA C 24.036 -8.261 -3.232 1.00 . A A . 174 ALA CA 1 1
11 12524 1 1 57 ALA CB C 22.813 -8.056 -4.117 1.00 . A A . 174 ALA CB 1 1
11 12525 1 1 57 ALA H H 25.246 -7.957 -4.952 1.00 . A A . 174 ALA H 1 1
11 12526 1 1 57 ALA HA H 24.037 -7.479 -2.487 1.00 . A A . 174 ALA HA 1 1
11 12527 1 1 57 ALA HB1 H 21.919 -8.074 -3.509 1.00 . A A . 174 ALA HB1 1 1
11 12528 1 1 57 ALA HB2 H 22.771 -8.843 -4.855 1.00 . A A . 174 ALA HB2 1 1
11 12529 1 1 57 ALA HB3 H 22.891 -7.101 -4.615 1.00 . A A . 174 ALA HB3 1 1
11 12530 1 1 57 ALA N N 25.277 -8.087 -3.980 1.00 . A A . 174 ALA N 1 1
11 12531 1 1 57 ALA O O 23.581 -9.591 -1.311 1.00 . A A . 174 ALA O 1 1
11 12532 1 1 58 PRO C C 25.211 -12.022 -1.084 1.00 . A A . 175 PRO C 1 1
11 12533 1 1 58 PRO CA C 24.337 -12.080 -2.348 1.00 . A A . 175 PRO CA 1 1
11 12534 1 1 58 PRO CB C 24.930 -13.073 -3.363 1.00 . A A . 175 PRO CB 1 1
11 12535 1 1 58 PRO CD C 24.648 -11.000 -4.499 1.00 . A A . 175 PRO CD 1 1
11 12536 1 1 58 PRO CG C 25.486 -12.234 -4.464 1.00 . A A . 175 PRO CG 1 1
11 12537 1 1 58 PRO HA H 23.337 -12.383 -2.073 1.00 . A A . 175 PRO HA 1 1
11 12538 1 1 58 PRO HB2 H 25.698 -13.664 -2.885 1.00 . A A . 175 PRO HB2 1 1
11 12539 1 1 58 PRO HB3 H 24.143 -13.720 -3.717 1.00 . A A . 175 PRO HB3 1 1
11 12540 1 1 58 PRO HD2 H 25.214 -10.168 -4.894 1.00 . A A . 175 PRO HD2 1 1
11 12541 1 1 58 PRO HD3 H 23.753 -11.164 -5.080 1.00 . A A . 175 PRO HD3 1 1
11 12542 1 1 58 PRO HG2 H 26.514 -11.981 -4.251 1.00 . A A . 175 PRO HG2 1 1
11 12543 1 1 58 PRO HG3 H 25.416 -12.762 -5.403 1.00 . A A . 175 PRO HG3 1 1
11 12544 1 1 58 PRO N N 24.321 -10.792 -3.076 1.00 . A A . 175 PRO N 1 1
11 12545 1 1 58 PRO O O 24.872 -12.593 -0.054 1.00 . A A . 175 PRO O 1 1
11 12546 1 1 59 LEU C C 26.553 -10.263 1.013 1.00 . A A . 176 LEU C 1 1
11 12547 1 1 59 LEU CA C 27.222 -11.090 -0.072 1.00 . A A . 176 LEU CA 1 1
11 12548 1 1 59 LEU CB C 28.459 -10.365 -0.587 1.00 . A A . 176 LEU CB 1 1
11 12549 1 1 59 LEU CD1 C 30.163 -11.157 1.084 1.00 . A A . 176 LEU CD1 1 1
11 12550 1 1 59 LEU CD2 C 30.513 -9.024 -0.198 1.00 . A A . 176 LEU CD2 1 1
11 12551 1 1 59 LEU CG C 29.497 -9.947 0.441 1.00 . A A . 176 LEU CG 1 1
11 12552 1 1 59 LEU H H 26.500 -10.838 -2.023 1.00 . A A . 176 LEU H 1 1
11 12553 1 1 59 LEU HA H 27.514 -12.049 0.325 1.00 . A A . 176 LEU HA 1 1
11 12554 1 1 59 LEU HB2 H 28.945 -11.018 -1.295 1.00 . A A . 176 LEU HB2 1 1
11 12555 1 1 59 LEU HB3 H 28.127 -9.483 -1.114 1.00 . A A . 176 LEU HB3 1 1
11 12556 1 1 59 LEU HD11 H 29.416 -11.758 1.579 1.00 . A A . 176 LEU HD11 1 1
11 12557 1 1 59 LEU HD12 H 30.894 -10.825 1.806 1.00 . A A . 176 LEU HD12 1 1
11 12558 1 1 59 LEU HD13 H 30.652 -11.746 0.322 1.00 . A A . 176 LEU HD13 1 1
11 12559 1 1 59 LEU HD21 H 31.001 -9.544 -1.010 1.00 . A A . 176 LEU HD21 1 1
11 12560 1 1 59 LEU HD22 H 31.244 -8.717 0.535 1.00 . A A . 176 LEU HD22 1 1
11 12561 1 1 59 LEU HD23 H 30.001 -8.158 -0.592 1.00 . A A . 176 LEU HD23 1 1
11 12562 1 1 59 LEU HG H 28.984 -9.395 1.213 1.00 . A A . 176 LEU HG 1 1
11 12563 1 1 59 LEU N N 26.304 -11.284 -1.173 1.00 . A A . 176 LEU N 1 1
11 12564 1 1 59 LEU O O 26.648 -10.566 2.200 1.00 . A A . 176 LEU O 1 1
11 12565 1 1 60 LEU C C 23.977 -9.085 2.135 1.00 . A A . 177 LEU C 1 1
11 12566 1 1 60 LEU CA C 25.156 -8.356 1.496 1.00 . A A . 177 LEU CA 1 1
11 12567 1 1 60 LEU CB C 24.666 -7.125 0.739 1.00 . A A . 177 LEU CB 1 1
11 12568 1 1 60 LEU CD1 C 25.112 -5.131 -0.733 1.00 . A A . 177 LEU CD1 1 1
11 12569 1 1 60 LEU CD2 C 26.895 -5.961 0.809 1.00 . A A . 177 LEU CD2 1 1
11 12570 1 1 60 LEU CG C 25.721 -6.349 -0.063 1.00 . A A . 177 LEU CG 1 1
11 12571 1 1 60 LEU H H 25.792 -9.078 -0.376 1.00 . A A . 177 LEU H 1 1
11 12572 1 1 60 LEU HA H 25.854 -8.051 2.262 1.00 . A A . 177 LEU HA 1 1
11 12573 1 1 60 LEU HB2 H 23.888 -7.439 0.059 1.00 . A A . 177 LEU HB2 1 1
11 12574 1 1 60 LEU HB3 H 24.236 -6.454 1.466 1.00 . A A . 177 LEU HB3 1 1
11 12575 1 1 60 LEU HD11 H 24.333 -5.446 -1.413 1.00 . A A . 177 LEU HD11 1 1
11 12576 1 1 60 LEU HD12 H 25.878 -4.604 -1.282 1.00 . A A . 177 LEU HD12 1 1
11 12577 1 1 60 LEU HD13 H 24.694 -4.476 0.017 1.00 . A A . 177 LEU HD13 1 1
11 12578 1 1 60 LEU HD21 H 26.534 -5.381 1.645 1.00 . A A . 177 LEU HD21 1 1
11 12579 1 1 60 LEU HD22 H 27.593 -5.370 0.234 1.00 . A A . 177 LEU HD22 1 1
11 12580 1 1 60 LEU HD23 H 27.386 -6.851 1.173 1.00 . A A . 177 LEU HD23 1 1
11 12581 1 1 60 LEU HG H 26.080 -6.997 -0.849 1.00 . A A . 177 LEU HG 1 1
11 12582 1 1 60 LEU N N 25.848 -9.246 0.590 1.00 . A A . 177 LEU N 1 1
11 12583 1 1 60 LEU O O 23.625 -8.842 3.292 1.00 . A A . 177 LEU O 1 1
11 12584 1 1 61 LEU C C 22.729 -11.871 2.850 1.00 . A A . 178 LEU C 1 1
11 12585 1 1 61 LEU CA C 22.283 -10.826 1.806 1.00 . A A . 178 LEU CA 1 1
11 12586 1 1 61 LEU CB C 21.668 -11.514 0.573 1.00 . A A . 178 LEU CB 1 1
11 12587 1 1 61 LEU CD1 C 19.252 -11.317 1.196 1.00 . A A . 178 LEU CD1 1 1
11 12588 1 1 61 LEU CD2 C 19.968 -13.010 -0.494 1.00 . A A . 178 LEU CD2 1 1
11 12589 1 1 61 LEU CG C 20.354 -12.271 0.776 1.00 . A A . 178 LEU CG 1 1
11 12590 1 1 61 LEU H H 23.759 -10.136 0.468 1.00 . A A . 178 LEU H 1 1
11 12591 1 1 61 LEU HA H 21.553 -10.163 2.245 1.00 . A A . 178 LEU HA 1 1
11 12592 1 1 61 LEU HB2 H 21.501 -10.757 -0.180 1.00 . A A . 178 LEU HB2 1 1
11 12593 1 1 61 LEU HB3 H 22.400 -12.207 0.186 1.00 . A A . 178 LEU HB3 1 1
11 12594 1 1 61 LEU HD11 H 18.327 -11.862 1.306 1.00 . A A . 178 LEU HD11 1 1
11 12595 1 1 61 LEU HD12 H 19.132 -10.551 0.445 1.00 . A A . 178 LEU HD12 1 1
11 12596 1 1 61 LEU HD13 H 19.513 -10.860 2.139 1.00 . A A . 178 LEU HD13 1 1
11 12597 1 1 61 LEU HD21 H 20.742 -13.718 -0.752 1.00 . A A . 178 LEU HD21 1 1
11 12598 1 1 61 LEU HD22 H 19.845 -12.302 -1.299 1.00 . A A . 178 LEU HD22 1 1
11 12599 1 1 61 LEU HD23 H 19.038 -13.536 -0.336 1.00 . A A . 178 LEU HD23 1 1
11 12600 1 1 61 LEU HG H 20.486 -12.996 1.564 1.00 . A A . 178 LEU HG 1 1
11 12601 1 1 61 LEU N N 23.414 -10.013 1.382 1.00 . A A . 178 LEU N 1 1
11 12602 1 1 61 LEU O O 21.908 -12.561 3.471 1.00 . A A . 178 LEU O 1 1
11 12603 1 1 62 GLN C C 24.627 -12.124 5.351 1.00 . A A . 179 GLN C 1 1
11 12604 1 1 62 GLN CA C 24.579 -12.874 4.036 1.00 . A A . 179 GLN CA 1 1
11 12605 1 1 62 GLN CB C 26.003 -13.309 3.682 1.00 . A A . 179 GLN CB 1 1
11 12606 1 1 62 GLN CD C 25.469 -15.530 2.569 1.00 . A A . 179 GLN CD 1 1
11 12607 1 1 62 GLN CG C 26.128 -14.168 2.440 1.00 . A A . 179 GLN CG 1 1
11 12608 1 1 62 GLN H H 24.642 -11.533 2.415 1.00 . A A . 179 GLN H 1 1
11 12609 1 1 62 GLN HA H 23.954 -13.749 4.131 1.00 . A A . 179 GLN HA 1 1
11 12610 1 1 62 GLN HB2 H 26.600 -12.421 3.530 1.00 . A A . 179 GLN HB2 1 1
11 12611 1 1 62 GLN HB3 H 26.411 -13.855 4.520 1.00 . A A . 179 GLN HB3 1 1
11 12612 1 1 62 GLN HE21 H 25.826 -15.606 4.523 1.00 . A A . 179 GLN HE21 1 1
11 12613 1 1 62 GLN HE22 H 25.031 -16.967 3.845 1.00 . A A . 179 GLN HE22 1 1
11 12614 1 1 62 GLN HG2 H 25.661 -13.645 1.619 1.00 . A A . 179 GLN HG2 1 1
11 12615 1 1 62 GLN HG3 H 27.176 -14.304 2.216 1.00 . A A . 179 GLN HG3 1 1
11 12616 1 1 62 GLN N N 24.030 -12.012 3.014 1.00 . A A . 179 GLN N 1 1
11 12617 1 1 62 GLN NE2 N 25.437 -16.079 3.756 1.00 . A A . 179 GLN NE2 1 1
11 12618 1 1 62 GLN O O 24.693 -12.728 6.424 1.00 . A A . 179 GLN O 1 1
11 12619 1 1 62 GLN OE1 O 25.010 -16.094 1.588 1.00 . A A . 179 GLN OE1 1 1
11 12620 1 1 63 LYS C C 23.401 -9.459 6.880 1.00 . A A . 180 LYS C 1 1
11 12621 1 1 63 LYS CA C 24.733 -9.997 6.448 1.00 . A A . 180 LYS CA 1 1
11 12622 1 1 63 LYS CB C 25.682 -8.836 6.152 1.00 . A A . 180 LYS CB 1 1
11 12623 1 1 63 LYS CD C 27.766 -10.288 6.485 1.00 . A A . 180 LYS CD 1 1
11 12624 1 1 63 LYS CE C 28.119 -9.752 7.862 1.00 . A A . 180 LYS CE 1 1
11 12625 1 1 63 LYS CG C 27.056 -9.250 5.606 1.00 . A A . 180 LYS CG 1 1
11 12626 1 1 63 LYS H H 24.417 -10.368 4.410 1.00 . A A . 180 LYS H 1 1
11 12627 1 1 63 LYS HA H 25.159 -10.591 7.240 1.00 . A A . 180 LYS HA 1 1
11 12628 1 1 63 LYS HB2 H 25.201 -8.225 5.401 1.00 . A A . 180 LYS HB2 1 1
11 12629 1 1 63 LYS HB3 H 25.798 -8.243 7.043 1.00 . A A . 180 LYS HB3 1 1
11 12630 1 1 63 LYS HD2 H 27.119 -11.145 6.601 1.00 . A A . 180 LYS HD2 1 1
11 12631 1 1 63 LYS HD3 H 28.667 -10.602 5.983 1.00 . A A . 180 LYS HD3 1 1
11 12632 1 1 63 LYS HE2 H 28.789 -8.913 7.750 1.00 . A A . 180 LYS HE2 1 1
11 12633 1 1 63 LYS HE3 H 27.213 -9.426 8.351 1.00 . A A . 180 LYS HE3 1 1
11 12634 1 1 63 LYS HG2 H 26.923 -9.671 4.620 1.00 . A A . 180 LYS HG2 1 1
11 12635 1 1 63 LYS HG3 H 27.676 -8.368 5.532 1.00 . A A . 180 LYS HG3 1 1
11 12636 1 1 63 LYS HZ1 H 29.009 -10.398 9.634 1.00 . A A . 180 LYS HZ1 1 1
11 12637 1 1 63 LYS HZ2 H 29.664 -11.121 8.277 1.00 . A A . 180 LYS HZ2 1 1
11 12638 1 1 63 LYS HZ3 H 28.146 -11.603 8.843 1.00 . A A . 180 LYS HZ3 1 1
11 12639 1 1 63 LYS N N 24.586 -10.811 5.272 1.00 . A A . 180 LYS N 1 1
11 12640 1 1 63 LYS NZ N 28.774 -10.785 8.697 1.00 . A A . 180 LYS NZ 1 1
11 12641 1 1 63 LYS O O 22.994 -9.611 8.026 1.00 . A A . 180 LYS O 1 1
11 12642 1 1 64 PHE C C 20.387 -9.385 5.899 1.00 . A A . 181 PHE C 1 1
11 12643 1 1 64 PHE CA C 21.423 -8.322 6.207 1.00 . A A . 181 PHE CA 1 1
11 12644 1 1 64 PHE CB C 21.201 -7.013 5.405 1.00 . A A . 181 PHE CB 1 1
11 12645 1 1 64 PHE CD1 C 23.422 -5.870 5.130 1.00 . A A . 181 PHE CD1 1 1
11 12646 1 1 64 PHE CD2 C 21.927 -5.043 6.781 1.00 . A A . 181 PHE CD2 1 1
11 12647 1 1 64 PHE CE1 C 24.351 -4.909 5.480 1.00 . A A . 181 PHE CE1 1 1
11 12648 1 1 64 PHE CE2 C 22.855 -4.084 7.142 1.00 . A A . 181 PHE CE2 1 1
11 12649 1 1 64 PHE CG C 22.200 -5.946 5.774 1.00 . A A . 181 PHE CG 1 1
11 12650 1 1 64 PHE CZ C 24.068 -4.019 6.492 1.00 . A A . 181 PHE CZ 1 1
11 12651 1 1 64 PHE H H 23.109 -8.772 5.061 1.00 . A A . 181 PHE H 1 1
11 12652 1 1 64 PHE HA H 21.384 -8.099 7.262 1.00 . A A . 181 PHE HA 1 1
11 12653 1 1 64 PHE HB2 H 21.253 -7.155 4.331 1.00 . A A . 181 PHE HB2 1 1
11 12654 1 1 64 PHE HB3 H 20.223 -6.625 5.652 1.00 . A A . 181 PHE HB3 1 1
11 12655 1 1 64 PHE HD1 H 23.620 -6.557 4.315 1.00 . A A . 181 PHE HD1 1 1
11 12656 1 1 64 PHE HD2 H 20.976 -5.092 7.287 1.00 . A A . 181 PHE HD2 1 1
11 12657 1 1 64 PHE HE1 H 25.303 -4.859 4.972 1.00 . A A . 181 PHE HE1 1 1
11 12658 1 1 64 PHE HE2 H 22.628 -3.382 7.931 1.00 . A A . 181 PHE HE2 1 1
11 12659 1 1 64 PHE HZ H 24.790 -3.269 6.776 1.00 . A A . 181 PHE HZ 1 1
11 12660 1 1 64 PHE N N 22.719 -8.859 5.956 1.00 . A A . 181 PHE N 1 1
11 12661 1 1 64 PHE O O 20.559 -10.141 4.944 1.00 . A A . 181 PHE O 1 1
11 12662 1 1 65 PRO C C 17.759 -10.671 5.188 1.00 . A A . 182 PRO C 1 1
11 12663 1 1 65 PRO CA C 18.264 -10.512 6.617 1.00 . A A . 182 PRO CA 1 1
11 12664 1 1 65 PRO CB C 17.145 -9.973 7.505 1.00 . A A . 182 PRO CB 1 1
11 12665 1 1 65 PRO CD C 19.063 -8.581 7.875 1.00 . A A . 182 PRO CD 1 1
11 12666 1 1 65 PRO CG C 17.839 -9.159 8.538 1.00 . A A . 182 PRO CG 1 1
11 12667 1 1 65 PRO HA H 18.605 -11.461 6.996 1.00 . A A . 182 PRO HA 1 1
11 12668 1 1 65 PRO HB2 H 16.476 -9.369 6.908 1.00 . A A . 182 PRO HB2 1 1
11 12669 1 1 65 PRO HB3 H 16.603 -10.795 7.948 1.00 . A A . 182 PRO HB3 1 1
11 12670 1 1 65 PRO HD2 H 18.887 -7.581 7.508 1.00 . A A . 182 PRO HD2 1 1
11 12671 1 1 65 PRO HD3 H 19.897 -8.593 8.560 1.00 . A A . 182 PRO HD3 1 1
11 12672 1 1 65 PRO HG2 H 17.192 -8.364 8.880 1.00 . A A . 182 PRO HG2 1 1
11 12673 1 1 65 PRO HG3 H 18.127 -9.785 9.369 1.00 . A A . 182 PRO HG3 1 1
11 12674 1 1 65 PRO N N 19.317 -9.479 6.735 1.00 . A A . 182 PRO N 1 1
11 12675 1 1 65 PRO O O 17.675 -11.782 4.655 1.00 . A A . 182 PRO O 1 1
11 12676 1 1 66 SER C C 17.397 -8.179 2.693 1.00 . A A . 183 SER C 1 1
11 12677 1 1 66 SER CA C 17.002 -9.518 3.248 1.00 . A A . 183 SER CA 1 1
11 12678 1 1 66 SER CB C 15.474 -9.668 3.222 1.00 . A A . 183 SER CB 1 1
11 12679 1 1 66 SER H H 17.614 -8.707 5.034 1.00 . A A . 183 SER H 1 1
11 12680 1 1 66 SER HA H 17.461 -10.310 2.678 1.00 . A A . 183 SER HA 1 1
11 12681 1 1 66 SER HB2 H 15.164 -10.541 3.773 1.00 . A A . 183 SER HB2 1 1
11 12682 1 1 66 SER HB3 H 15.047 -8.778 3.660 1.00 . A A . 183 SER HB3 1 1
11 12683 1 1 66 SER HG H 14.886 -10.700 1.695 1.00 . A A . 183 SER HG 1 1
11 12684 1 1 66 SER N N 17.472 -9.559 4.577 1.00 . A A . 183 SER N 1 1
11 12685 1 1 66 SER O O 17.813 -7.288 3.463 1.00 . A A . 183 SER O 1 1
11 12686 1 1 66 SER OG O 14.986 -9.763 1.907 1.00 . A A . 183 SER OG 1 1
11 12687 1 1 67 ILE C C 16.633 -5.653 1.266 1.00 . A A . 184 ILE C 1 1
11 12688 1 1 67 ILE CA C 17.517 -6.765 0.706 1.00 . A A . 184 ILE CA 1 1
11 12689 1 1 67 ILE CB C 17.317 -6.841 -0.841 1.00 . A A . 184 ILE CB 1 1
11 12690 1 1 67 ILE CD1 C 15.443 -8.652 -1.022 1.00 . A A . 184 ILE CD1 1 1
11 12691 1 1 67 ILE CG1 C 15.856 -7.216 -1.251 1.00 . A A . 184 ILE CG1 1 1
11 12692 1 1 67 ILE CG2 C 18.334 -7.784 -1.476 1.00 . A A . 184 ILE CG2 1 1
11 12693 1 1 67 ILE H H 16.915 -8.783 0.873 1.00 . A A . 184 ILE H 1 1
11 12694 1 1 67 ILE HA H 18.550 -6.528 0.911 1.00 . A A . 184 ILE HA 1 1
11 12695 1 1 67 ILE HB H 17.539 -5.850 -1.208 1.00 . A A . 184 ILE HB 1 1
11 12696 1 1 67 ILE HD11 H 14.447 -8.803 -1.409 1.00 . A A . 184 ILE HD11 1 1
11 12697 1 1 67 ILE HD12 H 15.429 -8.827 0.045 1.00 . A A . 184 ILE HD12 1 1
11 12698 1 1 67 ILE HD13 H 16.138 -9.324 -1.501 1.00 . A A . 184 ILE HD13 1 1
11 12699 1 1 67 ILE HG12 H 15.206 -6.656 -0.593 1.00 . A A . 184 ILE HG12 1 1
11 12700 1 1 67 ILE HG13 H 15.662 -6.953 -2.280 1.00 . A A . 184 ILE HG13 1 1
11 12701 1 1 67 ILE HG21 H 18.219 -8.772 -1.056 1.00 . A A . 184 ILE HG21 1 1
11 12702 1 1 67 ILE HG22 H 19.333 -7.423 -1.285 1.00 . A A . 184 ILE HG22 1 1
11 12703 1 1 67 ILE HG23 H 18.165 -7.826 -2.542 1.00 . A A . 184 ILE HG23 1 1
11 12704 1 1 67 ILE N N 17.241 -8.017 1.391 1.00 . A A . 184 ILE N 1 1
11 12705 1 1 67 ILE O O 17.010 -4.487 1.268 1.00 . A A . 184 ILE O 1 1
11 12706 1 1 68 GLN C C 15.185 -4.434 3.561 1.00 . A A . 185 GLN C 1 1
11 12707 1 1 68 GLN CA C 14.518 -5.159 2.405 1.00 . A A . 185 GLN CA 1 1
11 12708 1 1 68 GLN CB C 13.317 -5.949 2.930 1.00 . A A . 185 GLN CB 1 1
11 12709 1 1 68 GLN CD C 11.165 -5.934 4.236 1.00 . A A . 185 GLN CD 1 1
11 12710 1 1 68 GLN CG C 12.274 -5.101 3.644 1.00 . A A . 185 GLN CG 1 1
11 12711 1 1 68 GLN H H 15.241 -7.008 1.687 1.00 . A A . 185 GLN H 1 1
11 12712 1 1 68 GLN HA H 14.172 -4.442 1.676 1.00 . A A . 185 GLN HA 1 1
11 12713 1 1 68 GLN HB2 H 12.837 -6.448 2.101 1.00 . A A . 185 GLN HB2 1 1
11 12714 1 1 68 GLN HB3 H 13.673 -6.699 3.621 1.00 . A A . 185 GLN HB3 1 1
11 12715 1 1 68 GLN HE21 H 10.094 -5.762 2.582 1.00 . A A . 185 GLN HE21 1 1
11 12716 1 1 68 GLN HE22 H 9.394 -6.704 3.836 1.00 . A A . 185 GLN HE22 1 1
11 12717 1 1 68 GLN HG2 H 12.754 -4.549 4.438 1.00 . A A . 185 GLN HG2 1 1
11 12718 1 1 68 GLN HG3 H 11.846 -4.408 2.936 1.00 . A A . 185 GLN HG3 1 1
11 12719 1 1 68 GLN N N 15.462 -6.056 1.771 1.00 . A A . 185 GLN N 1 1
11 12720 1 1 68 GLN NE2 N 10.122 -6.147 3.484 1.00 . A A . 185 GLN NE2 1 1
11 12721 1 1 68 GLN O O 15.145 -3.225 3.638 1.00 . A A . 185 GLN O 1 1
11 12722 1 1 68 GLN OE1 O 11.254 -6.379 5.388 1.00 . A A . 185 GLN OE1 1 1
11 12723 1 1 69 GLN C C 17.780 -3.980 5.195 1.00 . A A . 186 GLN C 1 1
11 12724 1 1 69 GLN CA C 16.466 -4.608 5.604 1.00 . A A . 186 GLN CA 1 1
11 12725 1 1 69 GLN CB C 16.695 -5.667 6.687 1.00 . A A . 186 GLN CB 1 1
11 12726 1 1 69 GLN CD C 17.709 -4.220 8.579 1.00 . A A . 186 GLN CD 1 1
11 12727 1 1 69 GLN CG C 16.586 -5.134 8.124 1.00 . A A . 186 GLN CG 1 1
11 12728 1 1 69 GLN H H 15.899 -6.159 4.263 1.00 . A A . 186 GLN H 1 1
11 12729 1 1 69 GLN HA H 15.811 -3.838 5.984 1.00 . A A . 186 GLN HA 1 1
11 12730 1 1 69 GLN HB2 H 16.005 -6.485 6.556 1.00 . A A . 186 GLN HB2 1 1
11 12731 1 1 69 GLN HB3 H 17.704 -6.023 6.542 1.00 . A A . 186 GLN HB3 1 1
11 12732 1 1 69 GLN HE21 H 19.080 -5.303 7.632 1.00 . A A . 186 GLN HE21 1 1
11 12733 1 1 69 GLN HE22 H 19.653 -3.928 8.489 1.00 . A A . 186 GLN HE22 1 1
11 12734 1 1 69 GLN HG2 H 15.670 -4.569 8.203 1.00 . A A . 186 GLN HG2 1 1
11 12735 1 1 69 GLN HG3 H 16.541 -5.982 8.794 1.00 . A A . 186 GLN HG3 1 1
11 12736 1 1 69 GLN N N 15.838 -5.194 4.432 1.00 . A A . 186 GLN N 1 1
11 12737 1 1 69 GLN NE2 N 18.925 -4.518 8.190 1.00 . A A . 186 GLN NE2 1 1
11 12738 1 1 69 GLN O O 18.170 -2.970 5.726 1.00 . A A . 186 GLN O 1 1
11 12739 1 1 69 GLN OE1 O 17.479 -3.291 9.348 1.00 . A A . 186 GLN OE1 1 1
11 12740 1 1 70 LEU C C 19.669 -2.715 3.282 1.00 . A A . 187 LEU C 1 1
11 12741 1 1 70 LEU CA C 19.705 -4.176 3.672 1.00 . A A . 187 LEU CA 1 1
11 12742 1 1 70 LEU CB C 20.015 -5.030 2.454 1.00 . A A . 187 LEU CB 1 1
11 12743 1 1 70 LEU CD1 C 22.516 -4.835 2.360 1.00 . A A . 187 LEU CD1 1 1
11 12744 1 1 70 LEU CD2 C 21.266 -5.446 0.332 1.00 . A A . 187 LEU CD2 1 1
11 12745 1 1 70 LEU CG C 21.246 -4.677 1.618 1.00 . A A . 187 LEU CG 1 1
11 12746 1 1 70 LEU H H 18.018 -5.415 3.844 1.00 . A A . 187 LEU H 1 1
11 12747 1 1 70 LEU HA H 20.486 -4.322 4.401 1.00 . A A . 187 LEU HA 1 1
11 12748 1 1 70 LEU HB2 H 20.074 -6.065 2.753 1.00 . A A . 187 LEU HB2 1 1
11 12749 1 1 70 LEU HB3 H 19.149 -4.913 1.820 1.00 . A A . 187 LEU HB3 1 1
11 12750 1 1 70 LEU HD11 H 22.511 -4.197 3.230 1.00 . A A . 187 LEU HD11 1 1
11 12751 1 1 70 LEU HD12 H 23.341 -4.565 1.719 1.00 . A A . 187 LEU HD12 1 1
11 12752 1 1 70 LEU HD13 H 22.611 -5.864 2.675 1.00 . A A . 187 LEU HD13 1 1
11 12753 1 1 70 LEU HD21 H 20.374 -5.229 -0.235 1.00 . A A . 187 LEU HD21 1 1
11 12754 1 1 70 LEU HD22 H 21.304 -6.495 0.584 1.00 . A A . 187 LEU HD22 1 1
11 12755 1 1 70 LEU HD23 H 22.145 -5.175 -0.233 1.00 . A A . 187 LEU HD23 1 1
11 12756 1 1 70 LEU HG H 21.228 -3.636 1.388 1.00 . A A . 187 LEU HG 1 1
11 12757 1 1 70 LEU N N 18.426 -4.608 4.225 1.00 . A A . 187 LEU N 1 1
11 12758 1 1 70 LEU O O 20.369 -1.910 3.854 1.00 . A A . 187 LEU O 1 1
11 12759 1 1 71 SER C C 18.041 -0.099 2.902 1.00 . A A . 188 SER C 1 1
11 12760 1 1 71 SER CA C 18.713 -1.032 1.867 1.00 . A A . 188 SER CA 1 1
11 12761 1 1 71 SER CB C 17.931 -1.051 0.578 1.00 . A A . 188 SER CB 1 1
11 12762 1 1 71 SER H H 18.268 -3.080 1.923 1.00 . A A . 188 SER H 1 1
11 12763 1 1 71 SER HA H 19.708 -0.673 1.656 1.00 . A A . 188 SER HA 1 1
11 12764 1 1 71 SER HB2 H 16.929 -1.398 0.787 1.00 . A A . 188 SER HB2 1 1
11 12765 1 1 71 SER HB3 H 17.893 -0.052 0.176 1.00 . A A . 188 SER HB3 1 1
11 12766 1 1 71 SER HG H 18.285 -1.655 -1.262 1.00 . A A . 188 SER HG 1 1
11 12767 1 1 71 SER N N 18.823 -2.388 2.350 1.00 . A A . 188 SER N 1 1
11 12768 1 1 71 SER O O 18.230 1.113 2.877 1.00 . A A . 188 SER O 1 1
11 12769 1 1 71 SER OG O 18.527 -1.933 -0.374 1.00 . A A . 188 SER OG 1 1
11 12770 1 1 72 ASN C C 17.469 0.375 6.046 1.00 . A A . 189 ASN C 1 1
11 12771 1 1 72 ASN CA C 16.551 0.076 4.844 1.00 . A A . 189 ASN CA 1 1
11 12772 1 1 72 ASN CB C 15.279 -0.693 5.270 1.00 . A A . 189 ASN CB 1 1
11 12773 1 1 72 ASN CG C 14.345 0.068 6.206 1.00 . A A . 189 ASN CG 1 1
11 12774 1 1 72 ASN H H 17.195 -1.660 3.772 1.00 . A A . 189 ASN H 1 1
11 12775 1 1 72 ASN HA H 16.262 1.016 4.402 1.00 . A A . 189 ASN HA 1 1
11 12776 1 1 72 ASN HB2 H 14.718 -0.953 4.386 1.00 . A A . 189 ASN HB2 1 1
11 12777 1 1 72 ASN HB3 H 15.586 -1.603 5.765 1.00 . A A . 189 ASN HB3 1 1
11 12778 1 1 72 ASN HD21 H 13.382 0.852 4.664 1.00 . A A . 189 ASN HD21 1 1
11 12779 1 1 72 ASN HD22 H 12.804 1.305 6.225 1.00 . A A . 189 ASN HD22 1 1
11 12780 1 1 72 ASN N N 17.274 -0.685 3.808 1.00 . A A . 189 ASN N 1 1
11 12781 1 1 72 ASN ND2 N 13.424 0.816 5.641 1.00 . A A . 189 ASN ND2 1 1
11 12782 1 1 72 ASN O O 17.081 1.067 7.003 1.00 . A A . 189 ASN O 1 1
11 12783 1 1 72 ASN OD1 O 14.436 -0.038 7.428 1.00 . A A . 189 ASN OD1 1 1
11 12784 1 1 73 ALA C C 20.133 1.563 6.984 1.00 . A A . 190 ALA C 1 1
11 12785 1 1 73 ALA CA C 19.702 0.096 6.993 1.00 . A A . 190 ALA CA 1 1
11 12786 1 1 73 ALA CB C 20.881 -0.830 6.775 1.00 . A A . 190 ALA CB 1 1
11 12787 1 1 73 ALA H H 18.898 -0.765 5.251 1.00 . A A . 190 ALA H 1 1
11 12788 1 1 73 ALA HA H 19.305 -0.088 7.981 1.00 . A A . 190 ALA HA 1 1
11 12789 1 1 73 ALA HB1 H 21.573 -0.732 7.599 1.00 . A A . 190 ALA HB1 1 1
11 12790 1 1 73 ALA HB2 H 21.375 -0.574 5.850 1.00 . A A . 190 ALA HB2 1 1
11 12791 1 1 73 ALA HB3 H 20.523 -1.848 6.722 1.00 . A A . 190 ALA HB3 1 1
11 12792 1 1 73 ALA N N 18.680 -0.153 5.991 1.00 . A A . 190 ALA N 1 1
11 12793 1 1 73 ALA O O 19.955 2.278 5.983 1.00 . A A . 190 ALA O 1 1
11 12794 1 1 74 SER C C 22.221 3.731 7.360 1.00 . A A . 191 SER C 1 1
11 12795 1 1 74 SER CA C 21.038 3.398 8.288 1.00 . A A . 191 SER CA 1 1
11 12796 1 1 74 SER CB C 21.436 3.580 9.747 1.00 . A A . 191 SER CB 1 1
11 12797 1 1 74 SER H H 20.789 1.390 8.852 1.00 . A A . 191 SER H 1 1
11 12798 1 1 74 SER HA H 20.197 4.040 8.067 1.00 . A A . 191 SER HA 1 1
11 12799 1 1 74 SER HB2 H 22.420 3.169 9.920 1.00 . A A . 191 SER HB2 1 1
11 12800 1 1 74 SER HB3 H 21.444 4.630 9.995 1.00 . A A . 191 SER HB3 1 1
11 12801 1 1 74 SER HG H 20.713 1.981 10.566 1.00 . A A . 191 SER HG 1 1
11 12802 1 1 74 SER N N 20.640 2.017 8.107 1.00 . A A . 191 SER N 1 1
11 12803 1 1 74 SER O O 22.912 2.815 6.892 1.00 . A A . 191 SER O 1 1
11 12804 1 1 74 SER OG O 20.484 2.927 10.597 1.00 . A A . 191 SER OG 1 1
11 12805 1 1 75 ILE C C 24.895 4.855 6.645 1.00 . A A . 192 ILE C 1 1
11 12806 1 1 75 ILE CA C 23.556 5.474 6.242 1.00 . A A . 192 ILE CA 1 1
11 12807 1 1 75 ILE CB C 23.677 7.036 6.204 1.00 . A A . 192 ILE CB 1 1
11 12808 1 1 75 ILE CD1 C 21.951 7.241 4.324 1.00 . A A . 192 ILE CD1 1 1
11 12809 1 1 75 ILE CG1 C 22.369 7.676 5.713 1.00 . A A . 192 ILE CG1 1 1
11 12810 1 1 75 ILE CG2 C 24.848 7.490 5.335 1.00 . A A . 192 ILE CG2 1 1
11 12811 1 1 75 ILE H H 21.923 5.703 7.573 1.00 . A A . 192 ILE H 1 1
11 12812 1 1 75 ILE HA H 23.317 5.123 5.248 1.00 . A A . 192 ILE HA 1 1
11 12813 1 1 75 ILE HB H 23.878 7.387 7.203 1.00 . A A . 192 ILE HB 1 1
11 12814 1 1 75 ILE HD11 H 22.742 7.465 3.624 1.00 . A A . 192 ILE HD11 1 1
11 12815 1 1 75 ILE HD12 H 21.060 7.780 4.037 1.00 . A A . 192 ILE HD12 1 1
11 12816 1 1 75 ILE HD13 H 21.748 6.180 4.315 1.00 . A A . 192 ILE HD13 1 1
11 12817 1 1 75 ILE HG12 H 21.568 7.409 6.385 1.00 . A A . 192 ILE HG12 1 1
11 12818 1 1 75 ILE HG13 H 22.483 8.750 5.703 1.00 . A A . 192 ILE HG13 1 1
11 12819 1 1 75 ILE HG21 H 24.696 7.141 4.324 1.00 . A A . 192 ILE HG21 1 1
11 12820 1 1 75 ILE HG22 H 25.764 7.071 5.724 1.00 . A A . 192 ILE HG22 1 1
11 12821 1 1 75 ILE HG23 H 24.908 8.567 5.340 1.00 . A A . 192 ILE HG23 1 1
11 12822 1 1 75 ILE N N 22.475 5.022 7.130 1.00 . A A . 192 ILE N 1 1
11 12823 1 1 75 ILE O O 25.645 4.406 5.798 1.00 . A A . 192 ILE O 1 1
11 12824 1 1 76 GLY C C 26.512 2.702 8.057 1.00 . A A . 193 GLY C 1 1
11 12825 1 1 76 GLY CA C 26.371 4.175 8.439 1.00 . A A . 193 GLY CA 1 1
11 12826 1 1 76 GLY H H 24.475 5.122 8.568 1.00 . A A . 193 GLY H 1 1
11 12827 1 1 76 GLY HA2 H 27.216 4.724 8.050 1.00 . A A . 193 GLY HA2 1 1
11 12828 1 1 76 GLY HA3 H 26.357 4.250 9.516 1.00 . A A . 193 GLY HA3 1 1
11 12829 1 1 76 GLY N N 25.140 4.763 7.939 1.00 . A A . 193 GLY N 1 1
11 12830 1 1 76 GLY O O 27.611 2.228 7.728 1.00 . A A . 193 GLY O 1 1
11 12831 1 1 77 GLU C C 25.421 0.368 6.241 1.00 . A A . 194 GLU C 1 1
11 12832 1 1 77 GLU CA C 25.342 0.575 7.744 1.00 . A A . 194 GLU CA 1 1
11 12833 1 1 77 GLU CB C 24.035 -0.028 8.272 1.00 . A A . 194 GLU CB 1 1
11 12834 1 1 77 GLU CD C 22.445 -0.282 10.241 1.00 . A A . 194 GLU CD 1 1
11 12835 1 1 77 GLU CG C 23.706 0.363 9.701 1.00 . A A . 194 GLU CG 1 1
11 12836 1 1 77 GLU H H 24.539 2.480 8.172 1.00 . A A . 194 GLU H 1 1
11 12837 1 1 77 GLU HA H 26.187 0.087 8.210 1.00 . A A . 194 GLU HA 1 1
11 12838 1 1 77 GLU HB2 H 23.238 0.328 7.636 1.00 . A A . 194 GLU HB2 1 1
11 12839 1 1 77 GLU HB3 H 24.087 -1.105 8.205 1.00 . A A . 194 GLU HB3 1 1
11 12840 1 1 77 GLU HG2 H 24.535 0.135 10.351 1.00 . A A . 194 GLU HG2 1 1
11 12841 1 1 77 GLU HG3 H 23.540 1.430 9.663 1.00 . A A . 194 GLU HG3 1 1
11 12842 1 1 77 GLU N N 25.385 2.008 8.029 1.00 . A A . 194 GLU N 1 1
11 12843 1 1 77 GLU O O 25.898 -0.642 5.764 1.00 . A A . 194 GLU O 1 1
11 12844 1 1 77 GLU OE1 O 22.488 -1.465 10.635 1.00 . A A . 194 GLU OE1 1 1
11 12845 1 1 77 GLU OE2 O 21.386 0.411 10.323 1.00 . A A . 194 GLU OE2 1 1
11 12846 1 1 78 LEU C C 26.390 1.715 3.581 1.00 . A A . 195 LEU C 1 1
11 12847 1 1 78 LEU CA C 25.002 1.288 4.063 1.00 . A A . 195 LEU CA 1 1
11 12848 1 1 78 LEU CB C 23.932 2.175 3.443 1.00 . A A . 195 LEU CB 1 1
11 12849 1 1 78 LEU CD1 C 21.546 2.799 3.093 1.00 . A A . 195 LEU CD1 1 1
11 12850 1 1 78 LEU CD2 C 22.246 0.426 2.909 1.00 . A A . 195 LEU CD2 1 1
11 12851 1 1 78 LEU CG C 22.485 1.736 3.629 1.00 . A A . 195 LEU CG 1 1
11 12852 1 1 78 LEU H H 24.445 2.045 5.972 1.00 . A A . 195 LEU H 1 1
11 12853 1 1 78 LEU HA H 24.836 0.269 3.747 1.00 . A A . 195 LEU HA 1 1
11 12854 1 1 78 LEU HB2 H 24.036 3.158 3.878 1.00 . A A . 195 LEU HB2 1 1
11 12855 1 1 78 LEU HB3 H 24.130 2.249 2.383 1.00 . A A . 195 LEU HB3 1 1
11 12856 1 1 78 LEU HD11 H 20.523 2.475 3.217 1.00 . A A . 195 LEU HD11 1 1
11 12857 1 1 78 LEU HD12 H 21.751 2.973 2.047 1.00 . A A . 195 LEU HD12 1 1
11 12858 1 1 78 LEU HD13 H 21.699 3.714 3.648 1.00 . A A . 195 LEU HD13 1 1
11 12859 1 1 78 LEU HD21 H 21.217 0.130 3.044 1.00 . A A . 195 LEU HD21 1 1
11 12860 1 1 78 LEU HD22 H 22.886 -0.341 3.319 1.00 . A A . 195 LEU HD22 1 1
11 12861 1 1 78 LEU HD23 H 22.449 0.546 1.856 1.00 . A A . 195 LEU HD23 1 1
11 12862 1 1 78 LEU HG H 22.281 1.593 4.679 1.00 . A A . 195 LEU HG 1 1
11 12863 1 1 78 LEU N N 24.923 1.318 5.512 1.00 . A A . 195 LEU N 1 1
11 12864 1 1 78 LEU O O 26.910 1.197 2.607 1.00 . A A . 195 LEU O 1 1
11 12865 1 1 79 GLU C C 29.351 2.053 4.053 1.00 . A A . 196 GLU C 1 1
11 12866 1 1 79 GLU CA C 28.308 3.147 3.931 1.00 . A A . 196 GLU CA 1 1
11 12867 1 1 79 GLU CB C 28.626 4.373 4.825 1.00 . A A . 196 GLU CB 1 1
11 12868 1 1 79 GLU CD C 31.182 4.496 4.869 1.00 . A A . 196 GLU CD 1 1
11 12869 1 1 79 GLU CG C 29.887 5.172 4.497 1.00 . A A . 196 GLU CG 1 1
11 12870 1 1 79 GLU H H 26.572 2.957 5.114 1.00 . A A . 196 GLU H 1 1
11 12871 1 1 79 GLU HA H 28.255 3.464 2.899 1.00 . A A . 196 GLU HA 1 1
11 12872 1 1 79 GLU HB2 H 27.801 5.065 4.736 1.00 . A A . 196 GLU HB2 1 1
11 12873 1 1 79 GLU HB3 H 28.687 4.042 5.851 1.00 . A A . 196 GLU HB3 1 1
11 12874 1 1 79 GLU HG2 H 29.887 5.312 3.425 1.00 . A A . 196 GLU HG2 1 1
11 12875 1 1 79 GLU HG3 H 29.828 6.135 4.981 1.00 . A A . 196 GLU HG3 1 1
11 12876 1 1 79 GLU N N 27.006 2.615 4.300 1.00 . A A . 196 GLU N 1 1
11 12877 1 1 79 GLU O O 30.290 1.977 3.262 1.00 . A A . 196 GLU O 1 1
11 12878 1 1 79 GLU OE1 O 31.339 4.100 6.038 1.00 . A A . 196 GLU OE1 1 1
11 12879 1 1 79 GLU OE2 O 32.062 4.336 4.003 1.00 . A A . 196 GLU OE2 1 1
11 12880 1 1 80 GLN C C 30.082 -0.897 4.106 1.00 . A A . 197 GLN C 1 1
11 12881 1 1 80 GLN CA C 30.041 0.095 5.272 1.00 . A A . 197 GLN CA 1 1
11 12882 1 1 80 GLN CB C 29.653 -0.586 6.595 1.00 . A A . 197 GLN CB 1 1
11 12883 1 1 80 GLN CD C 28.184 -2.187 7.840 1.00 . A A . 197 GLN CD 1 1
11 12884 1 1 80 GLN CG C 28.580 -1.640 6.499 1.00 . A A . 197 GLN CG 1 1
11 12885 1 1 80 GLN H H 28.302 1.251 5.519 1.00 . A A . 197 GLN H 1 1
11 12886 1 1 80 GLN HA H 31.023 0.523 5.373 1.00 . A A . 197 GLN HA 1 1
11 12887 1 1 80 GLN HB2 H 30.499 -1.006 7.112 1.00 . A A . 197 GLN HB2 1 1
11 12888 1 1 80 GLN HB3 H 29.242 0.210 7.201 1.00 . A A . 197 GLN HB3 1 1
11 12889 1 1 80 GLN HE21 H 26.378 -2.508 7.168 1.00 . A A . 197 GLN HE21 1 1
11 12890 1 1 80 GLN HE22 H 26.660 -2.974 8.811 1.00 . A A . 197 GLN HE22 1 1
11 12891 1 1 80 GLN HG2 H 27.708 -1.213 6.025 1.00 . A A . 197 GLN HG2 1 1
11 12892 1 1 80 GLN HG3 H 28.959 -2.452 5.895 1.00 . A A . 197 GLN HG3 1 1
11 12893 1 1 80 GLN N N 29.123 1.166 4.991 1.00 . A A . 197 GLN N 1 1
11 12894 1 1 80 GLN NE2 N 26.957 -2.591 7.956 1.00 . A A . 197 GLN NE2 1 1
11 12895 1 1 80 GLN O O 31.115 -1.500 3.817 1.00 . A A . 197 GLN O 1 1
11 12896 1 1 80 GLN OE1 O 28.988 -2.234 8.768 1.00 . A A . 197 GLN OE1 1 1
11 12897 1 1 81 VAL C C 29.130 -1.279 0.967 1.00 . A A . 198 VAL C 1 1
11 12898 1 1 81 VAL CA C 28.895 -1.934 2.307 1.00 . A A . 198 VAL CA 1 1
11 12899 1 1 81 VAL CB C 27.581 -2.740 2.321 1.00 . A A . 198 VAL CB 1 1
11 12900 1 1 81 VAL CG1 C 27.581 -3.728 3.478 1.00 . A A . 198 VAL CG1 1 1
11 12901 1 1 81 VAL CG2 C 26.379 -1.834 2.440 1.00 . A A . 198 VAL CG2 1 1
11 12902 1 1 81 VAL H H 28.234 -0.388 3.567 1.00 . A A . 198 VAL H 1 1
11 12903 1 1 81 VAL HA H 29.709 -2.626 2.461 1.00 . A A . 198 VAL HA 1 1
11 12904 1 1 81 VAL HB H 27.533 -3.252 1.373 1.00 . A A . 198 VAL HB 1 1
11 12905 1 1 81 VAL HG11 H 27.671 -3.191 4.411 1.00 . A A . 198 VAL HG11 1 1
11 12906 1 1 81 VAL HG12 H 28.413 -4.408 3.371 1.00 . A A . 198 VAL HG12 1 1
11 12907 1 1 81 VAL HG13 H 26.656 -4.282 3.470 1.00 . A A . 198 VAL HG13 1 1
11 12908 1 1 81 VAL HG21 H 26.496 -1.252 3.343 1.00 . A A . 198 VAL HG21 1 1
11 12909 1 1 81 VAL HG22 H 25.475 -2.423 2.487 1.00 . A A . 198 VAL HG22 1 1
11 12910 1 1 81 VAL HG23 H 26.349 -1.172 1.587 1.00 . A A . 198 VAL HG23 1 1
11 12911 1 1 81 VAL N N 28.985 -0.994 3.387 1.00 . A A . 198 VAL N 1 1
11 12912 1 1 81 VAL O O 29.689 -1.889 0.070 1.00 . A A . 198 VAL O 1 1
11 12913 1 1 82 VAL C C 29.739 1.995 -0.116 1.00 . A A . 199 VAL C 1 1
11 12914 1 1 82 VAL CA C 28.940 0.713 -0.371 1.00 . A A . 199 VAL CA 1 1
11 12915 1 1 82 VAL CB C 27.665 0.979 -1.256 1.00 . A A . 199 VAL CB 1 1
11 12916 1 1 82 VAL CG1 C 27.342 -0.249 -2.086 1.00 . A A . 199 VAL CG1 1 1
11 12917 1 1 82 VAL CG2 C 26.440 1.325 -0.407 1.00 . A A . 199 VAL CG2 1 1
11 12918 1 1 82 VAL H H 28.180 0.349 1.568 1.00 . A A . 199 VAL H 1 1
11 12919 1 1 82 VAL HA H 29.604 0.075 -0.935 1.00 . A A . 199 VAL HA 1 1
11 12920 1 1 82 VAL HB H 27.881 1.820 -1.904 1.00 . A A . 199 VAL HB 1 1
11 12921 1 1 82 VAL HG11 H 27.163 -1.088 -1.432 1.00 . A A . 199 VAL HG11 1 1
11 12922 1 1 82 VAL HG12 H 28.175 -0.471 -2.735 1.00 . A A . 199 VAL HG12 1 1
11 12923 1 1 82 VAL HG13 H 26.460 -0.056 -2.680 1.00 . A A . 199 VAL HG13 1 1
11 12924 1 1 82 VAL HG21 H 25.588 1.479 -1.053 1.00 . A A . 199 VAL HG21 1 1
11 12925 1 1 82 VAL HG22 H 26.623 2.228 0.158 1.00 . A A . 199 VAL HG22 1 1
11 12926 1 1 82 VAL HG23 H 26.231 0.516 0.275 1.00 . A A . 199 VAL HG23 1 1
11 12927 1 1 82 VAL N N 28.695 -0.050 0.833 1.00 . A A . 199 VAL N 1 1
11 12928 1 1 82 VAL O O 30.958 2.009 -0.266 1.00 . A A . 199 VAL O 1 1
11 12929 1 1 83 GLY C C 28.724 5.282 1.006 1.00 . A A . 200 GLY C 1 1
11 12930 1 1 83 GLY CA C 29.721 4.297 0.493 1.00 . A A . 200 GLY CA 1 1
11 12931 1 1 83 GLY H H 28.126 2.981 0.520 1.00 . A A . 200 GLY H 1 1
11 12932 1 1 83 GLY HA2 H 30.507 4.155 1.220 1.00 . A A . 200 GLY HA2 1 1
11 12933 1 1 83 GLY HA3 H 30.132 4.648 -0.442 1.00 . A A . 200 GLY HA3 1 1
11 12934 1 1 83 GLY N N 29.076 3.038 0.290 1.00 . A A . 200 GLY N 1 1
11 12935 1 1 83 GLY O O 27.531 5.022 0.909 1.00 . A A . 200 GLY O 1 1
11 12936 1 1 84 GLN C C 27.351 7.990 1.045 1.00 . A A . 201 GLN C 1 1
11 12937 1 1 84 GLN CA C 28.313 7.429 2.106 1.00 . A A . 201 GLN CA 1 1
11 12938 1 1 84 GLN CB C 29.200 8.549 2.697 1.00 . A A . 201 GLN CB 1 1
11 12939 1 1 84 GLN CD C 27.408 10.183 3.606 1.00 . A A . 201 GLN CD 1 1
11 12940 1 1 84 GLN CG C 28.623 9.320 3.898 1.00 . A A . 201 GLN CG 1 1
11 12941 1 1 84 GLN H H 30.153 6.550 1.528 1.00 . A A . 201 GLN H 1 1
11 12942 1 1 84 GLN HA H 27.742 6.972 2.901 1.00 . A A . 201 GLN HA 1 1
11 12943 1 1 84 GLN HB2 H 30.135 8.111 3.010 1.00 . A A . 201 GLN HB2 1 1
11 12944 1 1 84 GLN HB3 H 29.406 9.259 1.909 1.00 . A A . 201 GLN HB3 1 1
11 12945 1 1 84 GLN HE21 H 26.788 9.929 5.456 1.00 . A A . 201 GLN HE21 1 1
11 12946 1 1 84 GLN HE22 H 25.786 10.917 4.475 1.00 . A A . 201 GLN HE22 1 1
11 12947 1 1 84 GLN HG2 H 28.336 8.604 4.653 1.00 . A A . 201 GLN HG2 1 1
11 12948 1 1 84 GLN HG3 H 29.403 9.948 4.300 1.00 . A A . 201 GLN HG3 1 1
11 12949 1 1 84 GLN N N 29.183 6.403 1.514 1.00 . A A . 201 GLN N 1 1
11 12950 1 1 84 GLN NE2 N 26.580 10.357 4.597 1.00 . A A . 201 GLN NE2 1 1
11 12951 1 1 84 GLN O O 26.141 8.043 1.255 1.00 . A A . 201 GLN O 1 1
11 12952 1 1 84 GLN OE1 O 27.235 10.702 2.506 1.00 . A A . 201 GLN OE1 1 1
11 12953 1 1 85 ALA C C 26.147 7.929 -1.805 1.00 . A A . 202 ALA C 1 1
11 12954 1 1 85 ALA CA C 27.095 8.933 -1.184 1.00 . A A . 202 ALA CA 1 1
11 12955 1 1 85 ALA CB C 27.989 9.545 -2.248 1.00 . A A . 202 ALA CB 1 1
11 12956 1 1 85 ALA H H 28.842 8.142 -0.271 1.00 . A A . 202 ALA H 1 1
11 12957 1 1 85 ALA HA H 26.507 9.720 -0.739 1.00 . A A . 202 ALA HA 1 1
11 12958 1 1 85 ALA HB1 H 27.379 10.040 -2.989 1.00 . A A . 202 ALA HB1 1 1
11 12959 1 1 85 ALA HB2 H 28.567 8.765 -2.722 1.00 . A A . 202 ALA HB2 1 1
11 12960 1 1 85 ALA HB3 H 28.657 10.261 -1.793 1.00 . A A . 202 ALA HB3 1 1
11 12961 1 1 85 ALA N N 27.890 8.323 -0.120 1.00 . A A . 202 ALA N 1 1
11 12962 1 1 85 ALA O O 25.063 8.288 -2.279 1.00 . A A . 202 ALA O 1 1
11 12963 1 1 86 VAL C C 24.605 5.328 -1.386 1.00 . A A . 203 VAL C 1 1
11 12964 1 1 86 VAL CA C 25.737 5.608 -2.340 1.00 . A A . 203 VAL CA 1 1
11 12965 1 1 86 VAL CB C 26.542 4.317 -2.485 1.00 . A A . 203 VAL CB 1 1
11 12966 1 1 86 VAL CG1 C 25.875 3.370 -3.447 1.00 . A A . 203 VAL CG1 1 1
11 12967 1 1 86 VAL CG2 C 27.972 4.598 -2.853 1.00 . A A . 203 VAL CG2 1 1
11 12968 1 1 86 VAL H H 27.397 6.444 -1.356 1.00 . A A . 203 VAL H 1 1
11 12969 1 1 86 VAL HA H 25.363 5.915 -3.305 1.00 . A A . 203 VAL HA 1 1
11 12970 1 1 86 VAL HB H 26.528 3.838 -1.516 1.00 . A A . 203 VAL HB 1 1
11 12971 1 1 86 VAL HG11 H 26.453 2.462 -3.530 1.00 . A A . 203 VAL HG11 1 1
11 12972 1 1 86 VAL HG12 H 25.797 3.842 -4.416 1.00 . A A . 203 VAL HG12 1 1
11 12973 1 1 86 VAL HG13 H 24.889 3.139 -3.069 1.00 . A A . 203 VAL HG13 1 1
11 12974 1 1 86 VAL HG21 H 28.363 5.167 -2.022 1.00 . A A . 203 VAL HG21 1 1
11 12975 1 1 86 VAL HG22 H 28.007 5.181 -3.763 1.00 . A A . 203 VAL HG22 1 1
11 12976 1 1 86 VAL HG23 H 28.526 3.678 -2.962 1.00 . A A . 203 VAL HG23 1 1
11 12977 1 1 86 VAL N N 26.542 6.670 -1.776 1.00 . A A . 203 VAL N 1 1
11 12978 1 1 86 VAL O O 23.468 5.140 -1.776 1.00 . A A . 203 VAL O 1 1
11 12979 1 1 87 ALA C C 22.875 6.100 0.871 1.00 . A A . 204 ALA C 1 1
11 12980 1 1 87 ALA CA C 24.011 5.107 0.965 1.00 . A A . 204 ALA CA 1 1
11 12981 1 1 87 ALA CB C 24.717 5.259 2.299 1.00 . A A . 204 ALA CB 1 1
11 12982 1 1 87 ALA H H 25.905 5.500 0.055 1.00 . A A . 204 ALA H 1 1
11 12983 1 1 87 ALA HA H 23.625 4.101 0.885 1.00 . A A . 204 ALA HA 1 1
11 12984 1 1 87 ALA HB1 H 25.498 4.516 2.381 1.00 . A A . 204 ALA HB1 1 1
11 12985 1 1 87 ALA HB2 H 24.005 5.142 3.102 1.00 . A A . 204 ALA HB2 1 1
11 12986 1 1 87 ALA HB3 H 25.157 6.245 2.350 1.00 . A A . 204 ALA HB3 1 1
11 12987 1 1 87 ALA N N 24.952 5.334 -0.125 1.00 . A A . 204 ALA N 1 1
11 12988 1 1 87 ALA O O 21.712 5.742 0.962 1.00 . A A . 204 ALA O 1 1
11 12989 1 1 88 GLN C C 21.333 8.205 -0.655 1.00 . A A . 205 GLN C 1 1
11 12990 1 1 88 GLN CA C 22.319 8.424 0.491 1.00 . A A . 205 GLN CA 1 1
11 12991 1 1 88 GLN CB C 23.086 9.732 0.326 1.00 . A A . 205 GLN CB 1 1
11 12992 1 1 88 GLN CD C 22.827 10.658 2.700 1.00 . A A . 205 GLN CD 1 1
11 12993 1 1 88 GLN CG C 23.788 10.224 1.598 1.00 . A A . 205 GLN CG 1 1
11 12994 1 1 88 GLN H H 24.195 7.531 0.571 1.00 . A A . 205 GLN H 1 1
11 12995 1 1 88 GLN HA H 21.752 8.484 1.409 1.00 . A A . 205 GLN HA 1 1
11 12996 1 1 88 GLN HB2 H 23.858 9.534 -0.405 1.00 . A A . 205 GLN HB2 1 1
11 12997 1 1 88 GLN HB3 H 22.423 10.503 -0.037 1.00 . A A . 205 GLN HB3 1 1
11 12998 1 1 88 GLN HE21 H 24.115 12.021 3.319 1.00 . A A . 205 GLN HE21 1 1
11 12999 1 1 88 GLN HE22 H 22.639 11.930 4.197 1.00 . A A . 205 GLN HE22 1 1
11 13000 1 1 88 GLN HG2 H 24.386 9.417 2.001 1.00 . A A . 205 GLN HG2 1 1
11 13001 1 1 88 GLN HG3 H 24.430 11.056 1.351 1.00 . A A . 205 GLN HG3 1 1
11 13002 1 1 88 GLN N N 23.239 7.336 0.636 1.00 . A A . 205 GLN N 1 1
11 13003 1 1 88 GLN NE2 N 23.233 11.624 3.479 1.00 . A A . 205 GLN NE2 1 1
11 13004 1 1 88 GLN O O 20.145 8.357 -0.461 1.00 . A A . 205 GLN O 1 1
11 13005 1 1 88 GLN OE1 O 21.715 10.148 2.832 1.00 . A A . 205 GLN OE1 1 1
11 13006 1 1 89 GLN C C 19.972 6.404 -2.733 1.00 . A A . 206 GLN C 1 1
11 13007 1 1 89 GLN CA C 20.910 7.582 -2.972 1.00 . A A . 206 GLN CA 1 1
11 13008 1 1 89 GLN CB C 21.650 7.440 -4.331 1.00 . A A . 206 GLN CB 1 1
11 13009 1 1 89 GLN CD C 23.299 6.153 -5.801 1.00 . A A . 206 GLN CD 1 1
11 13010 1 1 89 GLN CG C 22.636 6.285 -4.431 1.00 . A A . 206 GLN CG 1 1
11 13011 1 1 89 GLN H H 22.772 7.610 -1.913 1.00 . A A . 206 GLN H 1 1
11 13012 1 1 89 GLN HA H 20.289 8.465 -3.006 1.00 . A A . 206 GLN HA 1 1
11 13013 1 1 89 GLN HB2 H 20.901 7.280 -5.090 1.00 . A A . 206 GLN HB2 1 1
11 13014 1 1 89 GLN HB3 H 22.173 8.358 -4.552 1.00 . A A . 206 GLN HB3 1 1
11 13015 1 1 89 GLN HE21 H 21.671 6.810 -6.730 1.00 . A A . 206 GLN HE21 1 1
11 13016 1 1 89 GLN HE22 H 22.997 6.390 -7.736 1.00 . A A . 206 GLN HE22 1 1
11 13017 1 1 89 GLN HG2 H 23.406 6.431 -3.689 1.00 . A A . 206 GLN HG2 1 1
11 13018 1 1 89 GLN HG3 H 22.107 5.370 -4.212 1.00 . A A . 206 GLN HG3 1 1
11 13019 1 1 89 GLN N N 21.814 7.789 -1.827 1.00 . A A . 206 GLN N 1 1
11 13020 1 1 89 GLN NE2 N 22.590 6.488 -6.849 1.00 . A A . 206 GLN NE2 1 1
11 13021 1 1 89 GLN O O 18.819 6.426 -3.161 1.00 . A A . 206 GLN O 1 1
11 13022 1 1 89 GLN OE1 O 24.454 5.713 -5.909 1.00 . A A . 206 GLN OE1 1 1
11 13023 1 1 90 ILE C C 18.646 4.533 -0.634 1.00 . A A . 207 ILE C 1 1
11 13024 1 1 90 ILE CA C 19.675 4.225 -1.713 1.00 . A A . 207 ILE CA 1 1
11 13025 1 1 90 ILE CB C 20.582 3.054 -1.240 1.00 . A A . 207 ILE CB 1 1
11 13026 1 1 90 ILE CD1 C 22.645 1.679 -1.873 1.00 . A A . 207 ILE CD1 1 1
11 13027 1 1 90 ILE CG1 C 21.603 2.684 -2.326 1.00 . A A . 207 ILE CG1 1 1
11 13028 1 1 90 ILE CG2 C 19.735 1.836 -0.868 1.00 . A A . 207 ILE CG2 1 1
11 13029 1 1 90 ILE H H 21.386 5.469 -1.711 1.00 . A A . 207 ILE H 1 1
11 13030 1 1 90 ILE HA H 19.148 3.923 -2.603 1.00 . A A . 207 ILE HA 1 1
11 13031 1 1 90 ILE HB H 21.111 3.380 -0.356 1.00 . A A . 207 ILE HB 1 1
11 13032 1 1 90 ILE HD11 H 22.153 0.778 -1.538 1.00 . A A . 207 ILE HD11 1 1
11 13033 1 1 90 ILE HD12 H 23.217 2.099 -1.058 1.00 . A A . 207 ILE HD12 1 1
11 13034 1 1 90 ILE HD13 H 23.304 1.445 -2.695 1.00 . A A . 207 ILE HD13 1 1
11 13035 1 1 90 ILE HG12 H 21.082 2.258 -3.170 1.00 . A A . 207 ILE HG12 1 1
11 13036 1 1 90 ILE HG13 H 22.120 3.578 -2.647 1.00 . A A . 207 ILE HG13 1 1
11 13037 1 1 90 ILE HG21 H 20.372 1.034 -0.526 1.00 . A A . 207 ILE HG21 1 1
11 13038 1 1 90 ILE HG22 H 19.182 1.513 -1.737 1.00 . A A . 207 ILE HG22 1 1
11 13039 1 1 90 ILE HG23 H 19.041 2.113 -0.088 1.00 . A A . 207 ILE HG23 1 1
11 13040 1 1 90 ILE N N 20.458 5.409 -2.025 1.00 . A A . 207 ILE N 1 1
11 13041 1 1 90 ILE O O 17.456 4.271 -0.797 1.00 . A A . 207 ILE O 1 1
11 13042 1 1 91 HIS C C 17.223 6.463 1.235 1.00 . A A . 208 HIS C 1 1
11 13043 1 1 91 HIS CA C 18.261 5.392 1.580 1.00 . A A . 208 HIS CA 1 1
11 13044 1 1 91 HIS CB C 19.145 5.812 2.757 1.00 . A A . 208 HIS CB 1 1
11 13045 1 1 91 HIS CD2 C 17.765 6.790 4.712 1.00 . A A . 208 HIS CD2 1 1
11 13046 1 1 91 HIS CE1 C 17.967 5.161 6.124 1.00 . A A . 208 HIS CE1 1 1
11 13047 1 1 91 HIS CG C 18.491 5.826 4.104 1.00 . A A . 208 HIS CG 1 1
11 13048 1 1 91 HIS H H 20.049 5.392 0.469 1.00 . A A . 208 HIS H 1 1
11 13049 1 1 91 HIS HA H 17.745 4.478 1.835 1.00 . A A . 208 HIS HA 1 1
11 13050 1 1 91 HIS HB2 H 19.981 5.131 2.816 1.00 . A A . 208 HIS HB2 1 1
11 13051 1 1 91 HIS HB3 H 19.524 6.804 2.559 1.00 . A A . 208 HIS HB3 1 1
11 13052 1 1 91 HIS HD1 H 19.070 3.938 4.906 1.00 . A A . 208 HIS HD1 1 1
11 13053 1 1 91 HIS HD2 H 17.476 7.737 4.280 1.00 . A A . 208 HIS HD2 1 1
11 13054 1 1 91 HIS HE1 H 17.890 4.549 7.011 1.00 . A A . 208 HIS HE1 1 1
11 13055 1 1 91 HIS N N 19.100 5.126 0.434 1.00 . A A . 208 HIS N 1 1
11 13056 1 1 91 HIS ND1 N 18.605 4.798 5.022 1.00 . A A . 208 HIS ND1 1 1
11 13057 1 1 91 HIS NE2 N 17.435 6.368 5.993 1.00 . A A . 208 HIS NE2 1 1
11 13058 1 1 91 HIS O O 16.026 6.307 1.526 1.00 . A A . 208 HIS O 1 1
11 13059 1 1 92 ALA C C 15.786 8.201 -0.950 1.00 . A A . 209 ALA C 1 1
11 13060 1 1 92 ALA CA C 16.749 8.606 0.176 1.00 . A A . 209 ALA CA 1 1
11 13061 1 1 92 ALA CB C 17.520 9.862 -0.205 1.00 . A A . 209 ALA CB 1 1
11 13062 1 1 92 ALA H H 18.614 7.578 0.313 1.00 . A A . 209 ALA H 1 1
11 13063 1 1 92 ALA HA H 16.155 8.828 1.051 1.00 . A A . 209 ALA HA 1 1
11 13064 1 1 92 ALA HB1 H 18.109 9.660 -1.088 1.00 . A A . 209 ALA HB1 1 1
11 13065 1 1 92 ALA HB2 H 18.178 10.137 0.607 1.00 . A A . 209 ALA HB2 1 1
11 13066 1 1 92 ALA HB3 H 16.830 10.668 -0.406 1.00 . A A . 209 ALA HB3 1 1
11 13067 1 1 92 ALA N N 17.657 7.516 0.555 1.00 . A A . 209 ALA N 1 1
11 13068 1 1 92 ALA O O 14.823 8.917 -1.229 1.00 . A A . 209 ALA O 1 1
11 13069 1 1 93 PHE C C 13.774 6.287 -2.171 1.00 . A A . 210 PHE C 1 1
11 13070 1 1 93 PHE CA C 15.197 6.544 -2.666 1.00 . A A . 210 PHE CA 1 1
11 13071 1 1 93 PHE CB C 15.821 5.248 -3.209 1.00 . A A . 210 PHE CB 1 1
11 13072 1 1 93 PHE CD1 C 14.111 3.738 -4.300 1.00 . A A . 210 PHE CD1 1 1
11 13073 1 1 93 PHE CD2 C 15.680 4.881 -5.689 1.00 . A A . 210 PHE CD2 1 1
11 13074 1 1 93 PHE CE1 C 13.559 3.133 -5.414 1.00 . A A . 210 PHE CE1 1 1
11 13075 1 1 93 PHE CE2 C 15.129 4.282 -6.805 1.00 . A A . 210 PHE CE2 1 1
11 13076 1 1 93 PHE CG C 15.178 4.623 -4.425 1.00 . A A . 210 PHE CG 1 1
11 13077 1 1 93 PHE CZ C 14.069 3.406 -6.668 1.00 . A A . 210 PHE CZ 1 1
11 13078 1 1 93 PHE H H 16.809 6.513 -1.298 1.00 . A A . 210 PHE H 1 1
11 13079 1 1 93 PHE HA H 15.171 7.286 -3.448 1.00 . A A . 210 PHE HA 1 1
11 13080 1 1 93 PHE HB2 H 16.850 5.449 -3.462 1.00 . A A . 210 PHE HB2 1 1
11 13081 1 1 93 PHE HB3 H 15.808 4.515 -2.414 1.00 . A A . 210 PHE HB3 1 1
11 13082 1 1 93 PHE HD1 H 13.712 3.524 -3.318 1.00 . A A . 210 PHE HD1 1 1
11 13083 1 1 93 PHE HD2 H 16.509 5.565 -5.800 1.00 . A A . 210 PHE HD2 1 1
11 13084 1 1 93 PHE HE1 H 12.734 2.445 -5.303 1.00 . A A . 210 PHE HE1 1 1
11 13085 1 1 93 PHE HE2 H 15.535 4.495 -7.782 1.00 . A A . 210 PHE HE2 1 1
11 13086 1 1 93 PHE HZ H 13.640 2.936 -7.540 1.00 . A A . 210 PHE HZ 1 1
11 13087 1 1 93 PHE N N 16.031 7.050 -1.571 1.00 . A A . 210 PHE N 1 1
11 13088 1 1 93 PHE O O 12.804 6.703 -2.789 1.00 . A A . 210 PHE O 1 1
11 13089 1 1 94 PHE C C 11.955 6.272 0.607 1.00 . A A . 211 PHE C 1 1
11 13090 1 1 94 PHE CA C 12.375 5.285 -0.484 1.00 . A A . 211 PHE CA 1 1
11 13091 1 1 94 PHE CB C 12.372 3.833 0.044 1.00 . A A . 211 PHE CB 1 1
11 13092 1 1 94 PHE CD1 C 13.388 3.851 2.342 1.00 . A A . 211 PHE CD1 1 1
11 13093 1 1 94 PHE CD2 C 14.651 2.915 0.557 1.00 . A A . 211 PHE CD2 1 1
11 13094 1 1 94 PHE CE1 C 14.417 3.585 3.214 1.00 . A A . 211 PHE CE1 1 1
11 13095 1 1 94 PHE CE2 C 15.682 2.642 1.425 1.00 . A A . 211 PHE CE2 1 1
11 13096 1 1 94 PHE CG C 13.492 3.524 1.003 1.00 . A A . 211 PHE CG 1 1
11 13097 1 1 94 PHE CZ C 15.565 2.979 2.757 1.00 . A A . 211 PHE CZ 1 1
11 13098 1 1 94 PHE H H 14.496 5.345 -0.603 1.00 . A A . 211 PHE H 1 1
11 13099 1 1 94 PHE HA H 11.656 5.354 -1.287 1.00 . A A . 211 PHE HA 1 1
11 13100 1 1 94 PHE HB2 H 11.440 3.647 0.559 1.00 . A A . 211 PHE HB2 1 1
11 13101 1 1 94 PHE HB3 H 12.452 3.154 -0.792 1.00 . A A . 211 PHE HB3 1 1
11 13102 1 1 94 PHE HD1 H 12.487 4.331 2.694 1.00 . A A . 211 PHE HD1 1 1
11 13103 1 1 94 PHE HD2 H 14.740 2.651 -0.487 1.00 . A A . 211 PHE HD2 1 1
11 13104 1 1 94 PHE HE1 H 14.319 3.855 4.254 1.00 . A A . 211 PHE HE1 1 1
11 13105 1 1 94 PHE HE2 H 16.580 2.169 1.059 1.00 . A A . 211 PHE HE2 1 1
11 13106 1 1 94 PHE HZ H 16.376 2.771 3.439 1.00 . A A . 211 PHE HZ 1 1
11 13107 1 1 94 PHE N N 13.671 5.623 -1.050 1.00 . A A . 211 PHE N 1 1
11 13108 1 1 94 PHE O O 10.760 6.438 0.883 1.00 . A A . 211 PHE O 1 1
11 13109 1 1 95 THR C C 12.131 9.195 1.777 1.00 . A A . 212 THR C 1 1
11 13110 1 1 95 THR CA C 12.642 7.849 2.310 1.00 . A A . 212 THR CA 1 1
11 13111 1 1 95 THR CB C 13.886 8.075 3.201 1.00 . A A . 212 THR CB 1 1
11 13112 1 1 95 THR CG2 C 13.529 8.868 4.455 1.00 . A A . 212 THR CG2 1 1
11 13113 1 1 95 THR H H 13.858 6.717 0.991 1.00 . A A . 212 THR H 1 1
11 13114 1 1 95 THR HA H 11.865 7.410 2.919 1.00 . A A . 212 THR HA 1 1
11 13115 1 1 95 THR HB H 14.632 8.615 2.637 1.00 . A A . 212 THR HB 1 1
11 13116 1 1 95 THR HG1 H 15.055 6.527 2.926 1.00 . A A . 212 THR HG1 1 1
11 13117 1 1 95 THR HG21 H 13.131 9.832 4.171 1.00 . A A . 212 THR HG21 1 1
11 13118 1 1 95 THR HG22 H 14.415 9.009 5.059 1.00 . A A . 212 THR HG22 1 1
11 13119 1 1 95 THR HG23 H 12.790 8.325 5.025 1.00 . A A . 212 THR HG23 1 1
11 13120 1 1 95 THR N N 12.929 6.912 1.232 1.00 . A A . 212 THR N 1 1
11 13121 1 1 95 THR O O 11.211 9.788 2.342 1.00 . A A . 212 THR O 1 1
11 13122 1 1 95 THR OG1 O 14.416 6.803 3.598 1.00 . A A . 212 THR OG1 1 1
11 13123 1 1 96 GLN C C 11.510 10.751 -1.109 1.00 . A A . 213 GLN C 1 1
11 13124 1 1 96 GLN CA C 12.325 10.938 0.159 1.00 . A A . 213 GLN CA 1 1
11 13125 1 1 96 GLN CB C 13.582 11.774 -0.104 1.00 . A A . 213 GLN CB 1 1
11 13126 1 1 96 GLN CD C 14.579 13.988 -0.764 1.00 . A A . 213 GLN CD 1 1
11 13127 1 1 96 GLN CG C 13.308 13.195 -0.555 1.00 . A A . 213 GLN CG 1 1
11 13128 1 1 96 GLN H H 13.343 9.128 0.174 1.00 . A A . 213 GLN H 1 1
11 13129 1 1 96 GLN HA H 11.723 11.433 0.905 1.00 . A A . 213 GLN HA 1 1
11 13130 1 1 96 GLN HB2 H 14.164 11.816 0.805 1.00 . A A . 213 GLN HB2 1 1
11 13131 1 1 96 GLN HB3 H 14.166 11.282 -0.866 1.00 . A A . 213 GLN HB3 1 1
11 13132 1 1 96 GLN HE21 H 14.660 13.433 -2.656 1.00 . A A . 213 GLN HE21 1 1
11 13133 1 1 96 GLN HE22 H 15.920 14.479 -2.114 1.00 . A A . 213 GLN HE22 1 1
11 13134 1 1 96 GLN HG2 H 12.756 13.157 -1.481 1.00 . A A . 213 GLN HG2 1 1
11 13135 1 1 96 GLN HG3 H 12.709 13.684 0.198 1.00 . A A . 213 GLN HG3 1 1
11 13136 1 1 96 GLN N N 12.693 9.655 0.685 1.00 . A A . 213 GLN N 1 1
11 13137 1 1 96 GLN NE2 N 15.104 13.960 -1.958 1.00 . A A . 213 GLN NE2 1 1
11 13138 1 1 96 GLN O O 12.012 10.209 -2.099 1.00 . A A . 213 GLN O 1 1
11 13139 1 1 96 GLN OE1 O 15.088 14.627 0.163 1.00 . A A . 213 GLN OE1 1 1
11 13140 1 1 97 PRO C C 9.722 11.979 -3.390 1.00 . A A . 214 PRO C 1 1
11 13141 1 1 97 PRO CA C 9.357 11.013 -2.253 1.00 . A A . 214 PRO CA 1 1
11 13142 1 1 97 PRO CB C 7.972 11.342 -1.691 1.00 . A A . 214 PRO CB 1 1
11 13143 1 1 97 PRO CD C 9.549 11.811 0.042 1.00 . A A . 214 PRO CD 1 1
11 13144 1 1 97 PRO CG C 8.238 12.250 -0.544 1.00 . A A . 214 PRO CG 1 1
11 13145 1 1 97 PRO HA H 9.368 10.001 -2.630 1.00 . A A . 214 PRO HA 1 1
11 13146 1 1 97 PRO HB2 H 7.379 11.824 -2.455 1.00 . A A . 214 PRO HB2 1 1
11 13147 1 1 97 PRO HB3 H 7.484 10.434 -1.368 1.00 . A A . 214 PRO HB3 1 1
11 13148 1 1 97 PRO HD2 H 10.106 12.668 0.390 1.00 . A A . 214 PRO HD2 1 1
11 13149 1 1 97 PRO HD3 H 9.389 11.107 0.845 1.00 . A A . 214 PRO HD3 1 1
11 13150 1 1 97 PRO HG2 H 8.308 13.268 -0.899 1.00 . A A . 214 PRO HG2 1 1
11 13151 1 1 97 PRO HG3 H 7.449 12.163 0.189 1.00 . A A . 214 PRO HG3 1 1
11 13152 1 1 97 PRO N N 10.236 11.161 -1.098 1.00 . A A . 214 PRO N 1 1
11 13153 1 1 97 PRO O O 10.533 12.905 -3.216 1.00 . A A . 214 PRO O 1 1
11 13154 1 1 98 ARG C C 8.116 13.370 -5.955 1.00 . A A . 215 ARG C 1 1
11 13155 1 1 98 ARG CA C 9.371 12.573 -5.682 1.00 . A A . 215 ARG CA 1 1
11 13156 1 1 98 ARG CB C 9.744 11.722 -6.896 1.00 . A A . 215 ARG CB 1 1
11 13157 1 1 98 ARG CD C 11.349 10.144 -7.980 1.00 . A A . 215 ARG CD 1 1
11 13158 1 1 98 ARG CG C 11.129 11.108 -6.829 1.00 . A A . 215 ARG CG 1 1
11 13159 1 1 98 ARG CZ C 9.750 8.373 -8.750 1.00 . A A . 215 ARG CZ 1 1
11 13160 1 1 98 ARG H H 8.543 10.982 -4.623 1.00 . A A . 215 ARG H 1 1
11 13161 1 1 98 ARG HA H 10.183 13.251 -5.463 1.00 . A A . 215 ARG HA 1 1
11 13162 1 1 98 ARG HB2 H 9.029 10.918 -6.984 1.00 . A A . 215 ARG HB2 1 1
11 13163 1 1 98 ARG HB3 H 9.687 12.337 -7.781 1.00 . A A . 215 ARG HB3 1 1
11 13164 1 1 98 ARG HD2 H 11.066 10.638 -8.895 1.00 . A A . 215 ARG HD2 1 1
11 13165 1 1 98 ARG HD3 H 12.396 9.884 -8.022 1.00 . A A . 215 ARG HD3 1 1
11 13166 1 1 98 ARG HE H 10.687 8.458 -6.966 1.00 . A A . 215 ARG HE 1 1
11 13167 1 1 98 ARG HG2 H 11.866 11.897 -6.881 1.00 . A A . 215 ARG HG2 1 1
11 13168 1 1 98 ARG HG3 H 11.234 10.578 -5.895 1.00 . A A . 215 ARG HG3 1 1
11 13169 1 1 98 ARG HH11 H 9.894 9.895 -10.122 1.00 . A A . 215 ARG HH11 1 1
11 13170 1 1 98 ARG HH12 H 8.887 8.592 -10.577 1.00 . A A . 215 ARG HH12 1 1
11 13171 1 1 98 ARG HH21 H 9.341 6.700 -7.663 1.00 . A A . 215 ARG HH21 1 1
11 13172 1 1 98 ARG HH22 H 8.575 6.762 -9.182 1.00 . A A . 215 ARG HH22 1 1
11 13173 1 1 98 ARG N N 9.159 11.743 -4.535 1.00 . A A . 215 ARG N 1 1
11 13174 1 1 98 ARG NE N 10.555 8.917 -7.827 1.00 . A A . 215 ARG NE 1 1
11 13175 1 1 98 ARG NH1 N 9.499 9.002 -9.893 1.00 . A A . 215 ARG NH1 1 1
11 13176 1 1 98 ARG NH2 N 9.185 7.205 -8.517 1.00 . A A . 215 ARG NH2 1 1
11 13177 1 1 98 ARG O O 7.271 12.916 -6.762 1.00 . A A . 215 ARG O 1 1
11 13178 1 1 98 ARG OXT O 7.953 14.436 -5.352 1.00 . A A . 215 ARG OXT 1 1
12 13179 1 1 24 SER C C -33.158 -1.717 -19.109 1.00 . A A . 141 SER C 1 1
12 13180 1 1 24 SER CA C -33.088 -2.477 -20.420 1.00 . A A . 141 SER CA 1 1
12 13181 1 1 24 SER CB C -31.923 -1.997 -21.290 1.00 . A A . 141 SER CB 1 1
12 13182 1 1 24 SER H H -34.532 -1.335 -21.393 1.00 . A A . 141 SER H 1 1
12 13183 1 1 24 SER HA H -32.999 -3.534 -20.222 1.00 . A A . 141 SER HA 1 1
12 13184 1 1 24 SER HB2 H -32.037 -2.388 -22.289 1.00 . A A . 141 SER HB2 1 1
12 13185 1 1 24 SER HB3 H -31.927 -0.919 -21.330 1.00 . A A . 141 SER HB3 1 1
12 13186 1 1 24 SER HG H -30.176 -2.779 -21.523 1.00 . A A . 141 SER HG 1 1
12 13187 1 1 24 SER N N -34.325 -2.244 -21.086 1.00 . A A . 141 SER N 1 1
12 13188 1 1 24 SER O O -33.210 -0.488 -19.093 1.00 . A A . 141 SER O 1 1
12 13189 1 1 24 SER OG O -30.675 -2.428 -20.775 1.00 . A A . 141 SER OG 1 1
12 13190 1 1 25 LYS C C -32.218 -2.010 -15.815 1.00 . A A . 142 LYS C 1 1
12 13191 1 1 25 LYS CA C -33.413 -1.841 -16.737 1.00 . A A . 142 LYS CA 1 1
12 13192 1 1 25 LYS CB C -34.705 -2.400 -16.122 1.00 . A A . 142 LYS CB 1 1
12 13193 1 1 25 LYS CD C -36.134 -4.413 -15.631 1.00 . A A . 142 LYS CD 1 1
12 13194 1 1 25 LYS CE C -36.218 -5.930 -15.639 1.00 . A A . 142 LYS CE 1 1
12 13195 1 1 25 LYS CG C -34.781 -3.927 -16.109 1.00 . A A . 142 LYS CG 1 1
12 13196 1 1 25 LYS H H -33.087 -3.407 -18.117 1.00 . A A . 142 LYS H 1 1
12 13197 1 1 25 LYS HA H -33.558 -0.785 -16.903 1.00 . A A . 142 LYS HA 1 1
12 13198 1 1 25 LYS HB2 H -34.789 -2.047 -15.105 1.00 . A A . 142 LYS HB2 1 1
12 13199 1 1 25 LYS HB3 H -35.546 -2.029 -16.688 1.00 . A A . 142 LYS HB3 1 1
12 13200 1 1 25 LYS HD2 H -36.294 -4.061 -14.624 1.00 . A A . 142 LYS HD2 1 1
12 13201 1 1 25 LYS HD3 H -36.899 -4.015 -16.279 1.00 . A A . 142 LYS HD3 1 1
12 13202 1 1 25 LYS HE2 H -36.082 -6.278 -16.650 1.00 . A A . 142 LYS HE2 1 1
12 13203 1 1 25 LYS HE3 H -35.432 -6.330 -15.015 1.00 . A A . 142 LYS HE3 1 1
12 13204 1 1 25 LYS HG2 H -34.618 -4.293 -17.112 1.00 . A A . 142 LYS HG2 1 1
12 13205 1 1 25 LYS HG3 H -34.012 -4.310 -15.455 1.00 . A A . 142 LYS HG3 1 1
12 13206 1 1 25 LYS HZ1 H -37.535 -7.450 -15.116 1.00 . A A . 142 LYS HZ1 1 1
12 13207 1 1 25 LYS HZ2 H -38.297 -6.093 -15.756 1.00 . A A . 142 LYS HZ2 1 1
12 13208 1 1 25 LYS HZ3 H -37.703 -6.057 -14.183 1.00 . A A . 142 LYS HZ3 1 1
12 13209 1 1 25 LYS N N -33.203 -2.437 -18.033 1.00 . A A . 142 LYS N 1 1
12 13210 1 1 25 LYS NZ N -37.521 -6.410 -15.143 1.00 . A A . 142 LYS NZ 1 1
12 13211 1 1 25 LYS O O -31.948 -1.150 -14.959 1.00 . A A . 142 LYS O 1 1
12 13212 1 1 26 ASN C C -29.222 -3.941 -15.973 1.00 . A A . 143 ASN C 1 1
12 13213 1 1 26 ASN CA C -30.341 -3.364 -15.156 1.00 . A A . 143 ASN CA 1 1
12 13214 1 1 26 ASN CB C -30.672 -4.318 -13.989 1.00 . A A . 143 ASN CB 1 1
12 13215 1 1 26 ASN CG C -31.391 -3.636 -12.840 1.00 . A A . 143 ASN CG 1 1
12 13216 1 1 26 ASN H H -31.733 -3.745 -16.674 1.00 . A A . 143 ASN H 1 1
12 13217 1 1 26 ASN HA H -30.035 -2.417 -14.736 1.00 . A A . 143 ASN HA 1 1
12 13218 1 1 26 ASN HB2 H -31.300 -5.118 -14.352 1.00 . A A . 143 ASN HB2 1 1
12 13219 1 1 26 ASN HB3 H -29.750 -4.739 -13.616 1.00 . A A . 143 ASN HB3 1 1
12 13220 1 1 26 ASN HD21 H -29.659 -3.252 -11.958 1.00 . A A . 143 ASN HD21 1 1
12 13221 1 1 26 ASN HD22 H -31.052 -2.695 -11.123 1.00 . A A . 143 ASN HD22 1 1
12 13222 1 1 26 ASN N N -31.500 -3.093 -15.978 1.00 . A A . 143 ASN N 1 1
12 13223 1 1 26 ASN ND2 N -30.633 -3.151 -11.883 1.00 . A A . 143 ASN ND2 1 1
12 13224 1 1 26 ASN O O -29.447 -4.849 -16.783 1.00 . A A . 143 ASN O 1 1
12 13225 1 1 26 ASN OD1 O -32.626 -3.549 -12.810 1.00 . A A . 143 ASN OD1 1 1
12 13226 1 1 27 PRO C C -26.370 -5.195 -15.713 1.00 . A A . 144 PRO C 1 1
12 13227 1 1 27 PRO CA C -26.839 -3.972 -16.485 1.00 . A A . 144 PRO CA 1 1
12 13228 1 1 27 PRO CB C -25.775 -2.860 -16.448 1.00 . A A . 144 PRO CB 1 1
12 13229 1 1 27 PRO CD C -27.657 -2.186 -15.101 1.00 . A A . 144 PRO CD 1 1
12 13230 1 1 27 PRO CG C -26.452 -1.673 -15.836 1.00 . A A . 144 PRO CG 1 1
12 13231 1 1 27 PRO HA H -27.053 -4.263 -17.502 1.00 . A A . 144 PRO HA 1 1
12 13232 1 1 27 PRO HB2 H -24.937 -3.187 -15.849 1.00 . A A . 144 PRO HB2 1 1
12 13233 1 1 27 PRO HB3 H -25.439 -2.647 -17.453 1.00 . A A . 144 PRO HB3 1 1
12 13234 1 1 27 PRO HD2 H -27.408 -2.410 -14.075 1.00 . A A . 144 PRO HD2 1 1
12 13235 1 1 27 PRO HD3 H -28.445 -1.454 -15.157 1.00 . A A . 144 PRO HD3 1 1
12 13236 1 1 27 PRO HG2 H -25.780 -1.183 -15.146 1.00 . A A . 144 PRO HG2 1 1
12 13237 1 1 27 PRO HG3 H -26.752 -0.983 -16.611 1.00 . A A . 144 PRO HG3 1 1
12 13238 1 1 27 PRO N N -28.001 -3.401 -15.843 1.00 . A A . 144 PRO N 1 1
12 13239 1 1 27 PRO O O -25.555 -5.104 -14.775 1.00 . A A . 144 PRO O 1 1
12 13240 1 1 28 LEU C C -25.677 -8.342 -16.221 1.00 . A A . 145 LEU C 1 1
12 13241 1 1 28 LEU CA C -26.651 -7.546 -15.375 1.00 . A A . 145 LEU CA 1 1
12 13242 1 1 28 LEU CB C -27.947 -8.339 -15.115 1.00 . A A . 145 LEU CB 1 1
12 13243 1 1 28 LEU CD1 C -27.255 -9.506 -12.984 1.00 . A A . 145 LEU CD1 1 1
12 13244 1 1 28 LEU CD2 C -29.146 -10.412 -14.350 1.00 . A A . 145 LEU CD2 1 1
12 13245 1 1 28 LEU CG C -27.807 -9.690 -14.391 1.00 . A A . 145 LEU CG 1 1
12 13246 1 1 28 LEU H H -27.638 -6.279 -16.744 1.00 . A A . 145 LEU H 1 1
12 13247 1 1 28 LEU HA H -26.184 -7.314 -14.431 1.00 . A A . 145 LEU HA 1 1
12 13248 1 1 28 LEU HB2 H -28.595 -7.711 -14.521 1.00 . A A . 145 LEU HB2 1 1
12 13249 1 1 28 LEU HB3 H -28.431 -8.507 -16.064 1.00 . A A . 145 LEU HB3 1 1
12 13250 1 1 28 LEU HD11 H -27.926 -8.879 -12.415 1.00 . A A . 145 LEU HD11 1 1
12 13251 1 1 28 LEU HD12 H -26.283 -9.039 -13.035 1.00 . A A . 145 LEU HD12 1 1
12 13252 1 1 28 LEU HD13 H -27.168 -10.467 -12.502 1.00 . A A . 145 LEU HD13 1 1
12 13253 1 1 28 LEU HD21 H -29.030 -11.361 -13.849 1.00 . A A . 145 LEU HD21 1 1
12 13254 1 1 28 LEU HD22 H -29.496 -10.578 -15.358 1.00 . A A . 145 LEU HD22 1 1
12 13255 1 1 28 LEU HD23 H -29.867 -9.812 -13.816 1.00 . A A . 145 LEU HD23 1 1
12 13256 1 1 28 LEU HG H -27.108 -10.306 -14.938 1.00 . A A . 145 LEU HG 1 1
12 13257 1 1 28 LEU N N -26.958 -6.311 -16.034 1.00 . A A . 145 LEU N 1 1
12 13258 1 1 28 LEU O O -24.768 -9.003 -15.702 1.00 . A A . 145 LEU O 1 1
12 13259 1 1 29 LEU C C -23.929 -8.002 -18.939 1.00 . A A . 146 LEU C 1 1
12 13260 1 1 29 LEU CA C -25.000 -8.941 -18.441 1.00 . A A . 146 LEU CA 1 1
12 13261 1 1 29 LEU CB C -25.799 -9.531 -19.634 1.00 . A A . 146 LEU CB 1 1
12 13262 1 1 29 LEU CD1 C -28.160 -9.899 -18.732 1.00 . A A . 146 LEU CD1 1 1
12 13263 1 1 29 LEU CD2 C -27.276 -11.355 -20.559 1.00 . A A . 146 LEU CD2 1 1
12 13264 1 1 29 LEU CG C -26.917 -10.559 -19.320 1.00 . A A . 146 LEU CG 1 1
12 13265 1 1 29 LEU H H -26.519 -7.629 -17.878 1.00 . A A . 146 LEU H 1 1
12 13266 1 1 29 LEU HA H -24.528 -9.746 -17.896 1.00 . A A . 146 LEU HA 1 1
12 13267 1 1 29 LEU HB2 H -26.252 -8.705 -20.163 1.00 . A A . 146 LEU HB2 1 1
12 13268 1 1 29 LEU HB3 H -25.090 -9.998 -20.301 1.00 . A A . 146 LEU HB3 1 1
12 13269 1 1 29 LEU HD11 H -27.889 -9.401 -17.814 1.00 . A A . 146 LEU HD11 1 1
12 13270 1 1 29 LEU HD12 H -28.908 -10.651 -18.530 1.00 . A A . 146 LEU HD12 1 1
12 13271 1 1 29 LEU HD13 H -28.553 -9.177 -19.431 1.00 . A A . 146 LEU HD13 1 1
12 13272 1 1 29 LEU HD21 H -27.638 -10.686 -21.325 1.00 . A A . 146 LEU HD21 1 1
12 13273 1 1 29 LEU HD22 H -28.045 -12.072 -20.312 1.00 . A A . 146 LEU HD22 1 1
12 13274 1 1 29 LEU HD23 H -26.399 -11.874 -20.917 1.00 . A A . 146 LEU HD23 1 1
12 13275 1 1 29 LEU HG H -26.542 -11.250 -18.578 1.00 . A A . 146 LEU HG 1 1
12 13276 1 1 29 LEU N N -25.836 -8.234 -17.516 1.00 . A A . 146 LEU N 1 1
12 13277 1 1 29 LEU O O -24.222 -7.002 -19.605 1.00 . A A . 146 LEU O 1 1
12 13278 1 1 30 GLY C C -20.380 -8.244 -19.201 1.00 . A A . 147 GLY C 1 1
12 13279 1 1 30 GLY CA C -21.626 -7.454 -18.984 1.00 . A A . 147 GLY CA 1 1
12 13280 1 1 30 GLY H H -22.527 -9.110 -18.091 1.00 . A A . 147 GLY H 1 1
12 13281 1 1 30 GLY HA2 H -21.882 -6.932 -19.892 1.00 . A A . 147 GLY HA2 1 1
12 13282 1 1 30 GLY HA3 H -21.453 -6.738 -18.195 1.00 . A A . 147 GLY HA3 1 1
12 13283 1 1 30 GLY N N -22.711 -8.296 -18.605 1.00 . A A . 147 GLY N 1 1
12 13284 1 1 30 GLY O O -20.437 -9.468 -19.400 1.00 . A A . 147 GLY O 1 1
12 13285 1 1 31 LYS C C -17.159 -7.885 -18.156 1.00 . A A . 148 LYS C 1 1
12 13286 1 1 31 LYS CA C -17.995 -8.216 -19.354 1.00 . A A . 148 LYS CA 1 1
12 13287 1 1 31 LYS CB C -17.299 -7.691 -20.615 1.00 . A A . 148 LYS CB 1 1
12 13288 1 1 31 LYS CD C -17.381 -7.291 -23.090 1.00 . A A . 148 LYS CD 1 1
12 13289 1 1 31 LYS CE C -18.190 -7.465 -24.369 1.00 . A A . 148 LYS CE 1 1
12 13290 1 1 31 LYS CG C -18.100 -7.877 -21.891 1.00 . A A . 148 LYS CG 1 1
12 13291 1 1 31 LYS H H -19.295 -6.611 -19.039 1.00 . A A . 148 LYS H 1 1
12 13292 1 1 31 LYS HA H -18.133 -9.284 -19.434 1.00 . A A . 148 LYS HA 1 1
12 13293 1 1 31 LYS HB2 H -17.104 -6.636 -20.491 1.00 . A A . 148 LYS HB2 1 1
12 13294 1 1 31 LYS HB3 H -16.357 -8.205 -20.730 1.00 . A A . 148 LYS HB3 1 1
12 13295 1 1 31 LYS HD2 H -17.229 -6.236 -22.918 1.00 . A A . 148 LYS HD2 1 1
12 13296 1 1 31 LYS HD3 H -16.425 -7.781 -23.207 1.00 . A A . 148 LYS HD3 1 1
12 13297 1 1 31 LYS HE2 H -19.126 -6.937 -24.267 1.00 . A A . 148 LYS HE2 1 1
12 13298 1 1 31 LYS HE3 H -17.628 -7.040 -25.188 1.00 . A A . 148 LYS HE3 1 1
12 13299 1 1 31 LYS HG2 H -18.230 -8.937 -22.049 1.00 . A A . 148 LYS HG2 1 1
12 13300 1 1 31 LYS HG3 H -19.064 -7.402 -21.780 1.00 . A A . 148 LYS HG3 1 1
12 13301 1 1 31 LYS HZ1 H -18.966 -8.966 -25.579 1.00 . A A . 148 LYS HZ1 1 1
12 13302 1 1 31 LYS HZ2 H -19.117 -9.274 -23.944 1.00 . A A . 148 LYS HZ2 1 1
12 13303 1 1 31 LYS HZ3 H -17.613 -9.465 -24.686 1.00 . A A . 148 LYS HZ3 1 1
12 13304 1 1 31 LYS N N -19.274 -7.582 -19.183 1.00 . A A . 148 LYS N 1 1
12 13305 1 1 31 LYS NZ N -18.477 -8.886 -24.666 1.00 . A A . 148 LYS NZ 1 1
12 13306 1 1 31 LYS O O -17.202 -6.745 -17.674 1.00 . A A . 148 LYS O 1 1
12 13307 1 1 32 LYS C C -14.312 -7.920 -17.028 1.00 . A A . 149 LYS C 1 1
12 13308 1 1 32 LYS CA C -15.576 -8.579 -16.516 1.00 . A A . 149 LYS CA 1 1
12 13309 1 1 32 LYS CB C -15.205 -9.861 -15.749 1.00 . A A . 149 LYS CB 1 1
12 13310 1 1 32 LYS CD C -17.147 -9.875 -14.041 1.00 . A A . 149 LYS CD 1 1
12 13311 1 1 32 LYS CE C -18.387 -9.183 -14.613 1.00 . A A . 149 LYS CE 1 1
12 13312 1 1 32 LYS CG C -16.355 -10.656 -15.098 1.00 . A A . 149 LYS CG 1 1
12 13313 1 1 32 LYS H H -16.473 -9.746 -18.021 1.00 . A A . 149 LYS H 1 1
12 13314 1 1 32 LYS HA H -16.084 -7.896 -15.854 1.00 . A A . 149 LYS HA 1 1
12 13315 1 1 32 LYS HB2 H -14.701 -10.528 -16.432 1.00 . A A . 149 LYS HB2 1 1
12 13316 1 1 32 LYS HB3 H -14.503 -9.592 -14.973 1.00 . A A . 149 LYS HB3 1 1
12 13317 1 1 32 LYS HD2 H -17.463 -10.564 -13.272 1.00 . A A . 149 LYS HD2 1 1
12 13318 1 1 32 LYS HD3 H -16.498 -9.134 -13.600 1.00 . A A . 149 LYS HD3 1 1
12 13319 1 1 32 LYS HE2 H -18.803 -8.537 -13.855 1.00 . A A . 149 LYS HE2 1 1
12 13320 1 1 32 LYS HE3 H -18.092 -8.588 -15.466 1.00 . A A . 149 LYS HE3 1 1
12 13321 1 1 32 LYS HG2 H -17.040 -10.961 -15.873 1.00 . A A . 149 LYS HG2 1 1
12 13322 1 1 32 LYS HG3 H -15.933 -11.538 -14.639 1.00 . A A . 149 LYS HG3 1 1
12 13323 1 1 32 LYS HZ1 H -19.081 -10.789 -15.795 1.00 . A A . 149 LYS HZ1 1 1
12 13324 1 1 32 LYS HZ2 H -20.272 -9.666 -15.398 1.00 . A A . 149 LYS HZ2 1 1
12 13325 1 1 32 LYS HZ3 H -19.724 -10.748 -14.237 1.00 . A A . 149 LYS HZ3 1 1
12 13326 1 1 32 LYS N N -16.444 -8.844 -17.635 1.00 . A A . 149 LYS N 1 1
12 13327 1 1 32 LYS NZ N -19.427 -10.160 -15.042 1.00 . A A . 149 LYS NZ 1 1
12 13328 1 1 32 LYS O O -13.837 -8.235 -18.129 1.00 . A A . 149 LYS O 1 1
12 13329 1 1 33 ARG C C -11.415 -7.213 -16.159 1.00 . A A . 150 ARG C 1 1
12 13330 1 1 33 ARG CA C -12.564 -6.324 -16.610 1.00 . A A . 150 ARG CA 1 1
12 13331 1 1 33 ARG CB C -12.480 -4.951 -15.916 1.00 . A A . 150 ARG CB 1 1
12 13332 1 1 33 ARG CD C -12.509 -3.674 -13.735 1.00 . A A . 150 ARG CD 1 1
12 13333 1 1 33 ARG CG C -12.578 -5.027 -14.401 1.00 . A A . 150 ARG CG 1 1
12 13334 1 1 33 ARG CZ C -12.647 -2.809 -11.393 1.00 . A A . 150 ARG CZ 1 1
12 13335 1 1 33 ARG H H -14.291 -6.738 -15.459 1.00 . A A . 150 ARG H 1 1
12 13336 1 1 33 ARG HA H -12.519 -6.195 -17.681 1.00 . A A . 150 ARG HA 1 1
12 13337 1 1 33 ARG HB2 H -11.540 -4.487 -16.173 1.00 . A A . 150 ARG HB2 1 1
12 13338 1 1 33 ARG HB3 H -13.288 -4.332 -16.277 1.00 . A A . 150 ARG HB3 1 1
12 13339 1 1 33 ARG HD2 H -11.546 -3.228 -13.939 1.00 . A A . 150 ARG HD2 1 1
12 13340 1 1 33 ARG HD3 H -13.289 -3.041 -14.130 1.00 . A A . 150 ARG HD3 1 1
12 13341 1 1 33 ARG HE H -12.864 -4.722 -11.961 1.00 . A A . 150 ARG HE 1 1
12 13342 1 1 33 ARG HG2 H -13.526 -5.473 -14.145 1.00 . A A . 150 ARG HG2 1 1
12 13343 1 1 33 ARG HG3 H -11.776 -5.648 -14.030 1.00 . A A . 150 ARG HG3 1 1
12 13344 1 1 33 ARG HH11 H -12.274 -1.330 -12.754 1.00 . A A . 150 ARG HH11 1 1
12 13345 1 1 33 ARG HH12 H -12.369 -0.786 -11.150 1.00 . A A . 150 ARG HH12 1 1
12 13346 1 1 33 ARG HH21 H -13.046 -4.011 -9.798 1.00 . A A . 150 ARG HH21 1 1
12 13347 1 1 33 ARG HH22 H -12.819 -2.374 -9.395 1.00 . A A . 150 ARG HH22 1 1
12 13348 1 1 33 ARG N N -13.808 -6.985 -16.277 1.00 . A A . 150 ARG N 1 1
12 13349 1 1 33 ARG NE N -12.691 -3.805 -12.282 1.00 . A A . 150 ARG NE 1 1
12 13350 1 1 33 ARG NH1 N -12.418 -1.560 -11.788 1.00 . A A . 150 ARG NH1 1 1
12 13351 1 1 33 ARG NH2 N -12.855 -3.075 -10.110 1.00 . A A . 150 ARG NH2 1 1
12 13352 1 1 33 ARG O O -11.559 -7.977 -15.193 1.00 . A A . 150 ARG O 1 1
12 13353 1 1 34 ALA C C -8.412 -7.217 -15.368 1.00 . A A . 151 ALA C 1 1
12 13354 1 1 34 ALA CA C -9.176 -7.941 -16.452 1.00 . A A . 151 ALA CA 1 1
12 13355 1 1 34 ALA CB C -8.281 -8.230 -17.643 1.00 . A A . 151 ALA CB 1 1
12 13356 1 1 34 ALA H H -10.237 -6.546 -17.608 1.00 . A A . 151 ALA H 1 1
12 13357 1 1 34 ALA HA H -9.544 -8.876 -16.055 1.00 . A A . 151 ALA HA 1 1
12 13358 1 1 34 ALA HB1 H -7.905 -7.297 -18.038 1.00 . A A . 151 ALA HB1 1 1
12 13359 1 1 34 ALA HB2 H -8.850 -8.747 -18.403 1.00 . A A . 151 ALA HB2 1 1
12 13360 1 1 34 ALA HB3 H -7.456 -8.852 -17.331 1.00 . A A . 151 ALA HB3 1 1
12 13361 1 1 34 ALA N N -10.311 -7.149 -16.837 1.00 . A A . 151 ALA N 1 1
12 13362 1 1 34 ALA O O -7.700 -6.246 -15.634 1.00 . A A . 151 ALA O 1 1
12 13363 1 1 35 LEU C C -6.976 -8.040 -12.451 1.00 . A A . 152 LEU C 1 1
12 13364 1 1 35 LEU CA C -7.948 -7.035 -13.035 1.00 . A A . 152 LEU CA 1 1
12 13365 1 1 35 LEU CB C -8.999 -6.556 -11.994 1.00 . A A . 152 LEU CB 1 1
12 13366 1 1 35 LEU CD1 C -9.738 -5.012 -10.156 1.00 . A A . 152 LEU CD1 1 1
12 13367 1 1 35 LEU CD2 C -7.583 -6.194 -9.891 1.00 . A A . 152 LEU CD2 1 1
12 13368 1 1 35 LEU CG C -8.536 -5.556 -10.897 1.00 . A A . 152 LEU CG 1 1
12 13369 1 1 35 LEU H H -9.207 -8.405 -14.003 1.00 . A A . 152 LEU H 1 1
12 13370 1 1 35 LEU HA H -7.400 -6.184 -13.407 1.00 . A A . 152 LEU HA 1 1
12 13371 1 1 35 LEU HB2 H -9.812 -6.094 -12.533 1.00 . A A . 152 LEU HB2 1 1
12 13372 1 1 35 LEU HB3 H -9.390 -7.434 -11.499 1.00 . A A . 152 LEU HB3 1 1
12 13373 1 1 35 LEU HD11 H -10.393 -4.504 -10.850 1.00 . A A . 152 LEU HD11 1 1
12 13374 1 1 35 LEU HD12 H -9.407 -4.317 -9.399 1.00 . A A . 152 LEU HD12 1 1
12 13375 1 1 35 LEU HD13 H -10.271 -5.824 -9.687 1.00 . A A . 152 LEU HD13 1 1
12 13376 1 1 35 LEU HD21 H -7.287 -5.460 -9.155 1.00 . A A . 152 LEU HD21 1 1
12 13377 1 1 35 LEU HD22 H -6.707 -6.554 -10.409 1.00 . A A . 152 LEU HD22 1 1
12 13378 1 1 35 LEU HD23 H -8.073 -7.023 -9.402 1.00 . A A . 152 LEU HD23 1 1
12 13379 1 1 35 LEU HG H -8.037 -4.722 -11.369 1.00 . A A . 152 LEU HG 1 1
12 13380 1 1 35 LEU N N -8.604 -7.646 -14.152 1.00 . A A . 152 LEU N 1 1
12 13381 1 1 35 LEU O O -7.382 -9.093 -11.924 1.00 . A A . 152 LEU O 1 1
12 13382 1 1 36 LEU C C -4.279 -8.148 -10.693 1.00 . A A . 153 LEU C 1 1
12 13383 1 1 36 LEU CA C -4.676 -8.596 -12.081 1.00 . A A . 153 LEU CA 1 1
12 13384 1 1 36 LEU CB C -3.457 -8.515 -12.990 1.00 . A A . 153 LEU CB 1 1
12 13385 1 1 36 LEU CD1 C -2.764 -10.921 -12.805 1.00 . A A . 153 LEU CD1 1 1
12 13386 1 1 36 LEU CD2 C -1.122 -9.196 -13.559 1.00 . A A . 153 LEU CD2 1 1
12 13387 1 1 36 LEU CG C -2.313 -9.474 -12.665 1.00 . A A . 153 LEU CG 1 1
12 13388 1 1 36 LEU H H -5.465 -6.903 -13.023 1.00 . A A . 153 LEU H 1 1
12 13389 1 1 36 LEU HA H -5.036 -9.613 -12.065 1.00 . A A . 153 LEU HA 1 1
12 13390 1 1 36 LEU HB2 H -3.762 -8.666 -14.014 1.00 . A A . 153 LEU HB2 1 1
12 13391 1 1 36 LEU HB3 H -3.078 -7.509 -12.877 1.00 . A A . 153 LEU HB3 1 1
12 13392 1 1 36 LEU HD11 H -3.580 -11.117 -12.126 1.00 . A A . 153 LEU HD11 1 1
12 13393 1 1 36 LEU HD12 H -1.938 -11.576 -12.570 1.00 . A A . 153 LEU HD12 1 1
12 13394 1 1 36 LEU HD13 H -3.087 -11.103 -13.820 1.00 . A A . 153 LEU HD13 1 1
12 13395 1 1 36 LEU HD21 H -0.334 -9.901 -13.342 1.00 . A A . 153 LEU HD21 1 1
12 13396 1 1 36 LEU HD22 H -0.765 -8.193 -13.377 1.00 . A A . 153 LEU HD22 1 1
12 13397 1 1 36 LEU HD23 H -1.417 -9.289 -14.593 1.00 . A A . 153 LEU HD23 1 1
12 13398 1 1 36 LEU HG H -2.009 -9.325 -11.640 1.00 . A A . 153 LEU HG 1 1
12 13399 1 1 36 LEU N N -5.717 -7.742 -12.577 1.00 . A A . 153 LEU N 1 1
12 13400 1 1 36 LEU O O -4.172 -6.933 -10.435 1.00 . A A . 153 LEU O 1 1
12 13401 1 1 37 LEU C C -2.213 -8.216 -8.537 1.00 . A A . 154 LEU C 1 1
12 13402 1 1 37 LEU CA C -3.627 -8.797 -8.467 1.00 . A A . 154 LEU CA 1 1
12 13403 1 1 37 LEU CB C -3.677 -10.034 -7.519 1.00 . A A . 154 LEU CB 1 1
12 13404 1 1 37 LEU CD1 C -2.757 -12.197 -6.635 1.00 . A A . 154 LEU CD1 1 1
12 13405 1 1 37 LEU CD2 C -2.864 -11.869 -9.086 1.00 . A A . 154 LEU CD2 1 1
12 13406 1 1 37 LEU CG C -2.663 -11.185 -7.748 1.00 . A A . 154 LEU CG 1 1
12 13407 1 1 37 LEU H H -4.262 -10.029 -10.057 1.00 . A A . 154 LEU H 1 1
12 13408 1 1 37 LEU HA H -4.281 -8.027 -8.085 1.00 . A A . 154 LEU HA 1 1
12 13409 1 1 37 LEU HB2 H -3.539 -9.679 -6.510 1.00 . A A . 154 LEU HB2 1 1
12 13410 1 1 37 LEU HB3 H -4.672 -10.451 -7.583 1.00 . A A . 154 LEU HB3 1 1
12 13411 1 1 37 LEU HD11 H -3.742 -12.640 -6.621 1.00 . A A . 154 LEU HD11 1 1
12 13412 1 1 37 LEU HD12 H -2.579 -11.692 -5.697 1.00 . A A . 154 LEU HD12 1 1
12 13413 1 1 37 LEU HD13 H -2.011 -12.963 -6.781 1.00 . A A . 154 LEU HD13 1 1
12 13414 1 1 37 LEU HD21 H -2.136 -12.658 -9.189 1.00 . A A . 154 LEU HD21 1 1
12 13415 1 1 37 LEU HD22 H -2.715 -11.145 -9.874 1.00 . A A . 154 LEU HD22 1 1
12 13416 1 1 37 LEU HD23 H -3.860 -12.280 -9.141 1.00 . A A . 154 LEU HD23 1 1
12 13417 1 1 37 LEU HG H -1.668 -10.768 -7.720 1.00 . A A . 154 LEU HG 1 1
12 13418 1 1 37 LEU N N -4.083 -9.098 -9.803 1.00 . A A . 154 LEU N 1 1
12 13419 1 1 37 LEU O O -1.251 -8.894 -8.920 1.00 . A A . 154 LEU O 1 1
12 13420 1 1 38 SER C C -0.441 -5.976 -6.866 1.00 . A A . 155 SER C 1 1
12 13421 1 1 38 SER CA C -0.869 -6.280 -8.301 1.00 . A A . 155 SER CA 1 1
12 13422 1 1 38 SER CB C -1.031 -4.995 -9.102 1.00 . A A . 155 SER CB 1 1
12 13423 1 1 38 SER H H -2.935 -6.440 -8.113 1.00 . A A . 155 SER H 1 1
12 13424 1 1 38 SER HA H -0.132 -6.902 -8.785 1.00 . A A . 155 SER HA 1 1
12 13425 1 1 38 SER HB2 H -1.675 -4.315 -8.562 1.00 . A A . 155 SER HB2 1 1
12 13426 1 1 38 SER HB3 H -0.065 -4.538 -9.256 1.00 . A A . 155 SER HB3 1 1
12 13427 1 1 38 SER HG H -2.384 -5.844 -10.225 1.00 . A A . 155 SER HG 1 1
12 13428 1 1 38 SER N N -2.120 -6.957 -8.289 1.00 . A A . 155 SER N 1 1
12 13429 1 1 38 SER O O -1.108 -5.207 -6.164 1.00 . A A . 155 SER O 1 1
12 13430 1 1 38 SER OG O -1.619 -5.274 -10.376 1.00 . A A . 155 SER OG 1 1
12 13431 1 1 39 GLU C C 1.973 -5.102 -5.091 1.00 . A A . 156 GLU C 1 1
12 13432 1 1 39 GLU CA C 1.126 -6.369 -5.068 1.00 . A A . 156 GLU CA 1 1
12 13433 1 1 39 GLU CB C 2.026 -7.499 -4.529 1.00 . A A . 156 GLU CB 1 1
12 13434 1 1 39 GLU CD C 1.069 -9.573 -5.587 1.00 . A A . 156 GLU CD 1 1
12 13435 1 1 39 GLU CG C 1.389 -8.856 -4.315 1.00 . A A . 156 GLU CG 1 1
12 13436 1 1 39 GLU H H 0.998 -7.342 -6.960 1.00 . A A . 156 GLU H 1 1
12 13437 1 1 39 GLU HA H 0.281 -6.247 -4.408 1.00 . A A . 156 GLU HA 1 1
12 13438 1 1 39 GLU HB2 H 2.836 -7.633 -5.230 1.00 . A A . 156 GLU HB2 1 1
12 13439 1 1 39 GLU HB3 H 2.450 -7.167 -3.592 1.00 . A A . 156 GLU HB3 1 1
12 13440 1 1 39 GLU HG2 H 2.065 -9.472 -3.740 1.00 . A A . 156 GLU HG2 1 1
12 13441 1 1 39 GLU HG3 H 0.477 -8.718 -3.755 1.00 . A A . 156 GLU HG3 1 1
12 13442 1 1 39 GLU N N 0.595 -6.642 -6.400 1.00 . A A . 156 GLU N 1 1
12 13443 1 1 39 GLU O O 2.712 -4.864 -6.058 1.00 . A A . 156 GLU O 1 1
12 13444 1 1 39 GLU OE1 O 2.009 -9.958 -6.319 1.00 . A A . 156 GLU OE1 1 1
12 13445 1 1 39 GLU OE2 O -0.115 -9.776 -5.877 1.00 . A A . 156 GLU OE2 1 1
12 13446 1 1 40 PRO C C 4.072 -3.557 -3.241 1.00 . A A . 157 PRO C 1 1
12 13447 1 1 40 PRO CA C 2.771 -3.122 -3.919 1.00 . A A . 157 PRO CA 1 1
12 13448 1 1 40 PRO CB C 1.990 -2.142 -3.027 1.00 . A A . 157 PRO CB 1 1
12 13449 1 1 40 PRO CD C 0.946 -4.325 -2.947 1.00 . A A . 157 PRO CD 1 1
12 13450 1 1 40 PRO CG C 0.760 -2.878 -2.579 1.00 . A A . 157 PRO CG 1 1
12 13451 1 1 40 PRO HA H 2.984 -2.681 -4.880 1.00 . A A . 157 PRO HA 1 1
12 13452 1 1 40 PRO HB2 H 2.605 -1.854 -2.188 1.00 . A A . 157 PRO HB2 1 1
12 13453 1 1 40 PRO HB3 H 1.737 -1.267 -3.606 1.00 . A A . 157 PRO HB3 1 1
12 13454 1 1 40 PRO HD2 H 1.353 -4.875 -2.111 1.00 . A A . 157 PRO HD2 1 1
12 13455 1 1 40 PRO HD3 H 0.000 -4.743 -3.258 1.00 . A A . 157 PRO HD3 1 1
12 13456 1 1 40 PRO HG2 H 0.651 -2.783 -1.508 1.00 . A A . 157 PRO HG2 1 1
12 13457 1 1 40 PRO HG3 H -0.107 -2.471 -3.078 1.00 . A A . 157 PRO HG3 1 1
12 13458 1 1 40 PRO N N 1.895 -4.261 -4.055 1.00 . A A . 157 PRO N 1 1
12 13459 1 1 40 PRO O O 4.346 -3.230 -2.080 1.00 . A A . 157 PRO O 1 1
12 13460 1 1 41 SER C C 7.186 -3.924 -3.686 1.00 . A A . 158 SER C 1 1
12 13461 1 1 41 SER CA C 6.041 -4.897 -3.442 1.00 . A A . 158 SER CA 1 1
12 13462 1 1 41 SER CB C 6.291 -6.244 -4.100 1.00 . A A . 158 SER CB 1 1
12 13463 1 1 41 SER H H 4.510 -4.611 -4.838 1.00 . A A . 158 SER H 1 1
12 13464 1 1 41 SER HA H 5.940 -5.048 -2.381 1.00 . A A . 158 SER HA 1 1
12 13465 1 1 41 SER HB2 H 6.387 -6.092 -5.165 1.00 . A A . 158 SER HB2 1 1
12 13466 1 1 41 SER HB3 H 7.188 -6.694 -3.701 1.00 . A A . 158 SER HB3 1 1
12 13467 1 1 41 SER HG H 5.135 -7.743 -4.598 1.00 . A A . 158 SER HG 1 1
12 13468 1 1 41 SER N N 4.814 -4.364 -3.939 1.00 . A A . 158 SER N 1 1
12 13469 1 1 41 SER O O 7.594 -3.692 -4.816 1.00 . A A . 158 SER O 1 1
12 13470 1 1 41 SER OG O 5.189 -7.109 -3.870 1.00 . A A . 158 SER OG 1 1
12 13471 1 1 42 LEU C C 10.099 -3.051 -2.561 1.00 . A A . 159 LEU C 1 1
12 13472 1 1 42 LEU CA C 8.747 -2.383 -2.721 1.00 . A A . 159 LEU CA 1 1
12 13473 1 1 42 LEU CB C 8.558 -1.267 -1.692 1.00 . A A . 159 LEU CB 1 1
12 13474 1 1 42 LEU CD1 C 9.615 0.523 -3.122 1.00 . A A . 159 LEU CD1 1 1
12 13475 1 1 42 LEU CD2 C 9.234 0.909 -0.706 1.00 . A A . 159 LEU CD2 1 1
12 13476 1 1 42 LEU CG C 9.581 -0.123 -1.741 1.00 . A A . 159 LEU CG 1 1
12 13477 1 1 42 LEU H H 7.325 -3.598 -1.747 1.00 . A A . 159 LEU H 1 1
12 13478 1 1 42 LEU HA H 8.702 -1.943 -3.706 1.00 . A A . 159 LEU HA 1 1
12 13479 1 1 42 LEU HB2 H 7.573 -0.844 -1.833 1.00 . A A . 159 LEU HB2 1 1
12 13480 1 1 42 LEU HB3 H 8.600 -1.705 -0.707 1.00 . A A . 159 LEU HB3 1 1
12 13481 1 1 42 LEU HD11 H 8.629 0.886 -3.374 1.00 . A A . 159 LEU HD11 1 1
12 13482 1 1 42 LEU HD12 H 9.935 -0.200 -3.857 1.00 . A A . 159 LEU HD12 1 1
12 13483 1 1 42 LEU HD13 H 10.307 1.352 -3.112 1.00 . A A . 159 LEU HD13 1 1
12 13484 1 1 42 LEU HD21 H 9.952 1.713 -0.737 1.00 . A A . 159 LEU HD21 1 1
12 13485 1 1 42 LEU HD22 H 9.228 0.442 0.268 1.00 . A A . 159 LEU HD22 1 1
12 13486 1 1 42 LEU HD23 H 8.249 1.287 -0.937 1.00 . A A . 159 LEU HD23 1 1
12 13487 1 1 42 LEU HG H 10.567 -0.507 -1.521 1.00 . A A . 159 LEU HG 1 1
12 13488 1 1 42 LEU N N 7.686 -3.353 -2.625 1.00 . A A . 159 LEU N 1 1
12 13489 1 1 42 LEU O O 11.078 -2.622 -3.157 1.00 . A A . 159 LEU O 1 1
12 13490 1 1 43 LEU C C 12.022 -5.401 -2.853 1.00 . A A . 160 LEU C 1 1
12 13491 1 1 43 LEU CA C 11.390 -4.880 -1.555 1.00 . A A . 160 LEU CA 1 1
12 13492 1 1 43 LEU CB C 11.228 -6.034 -0.527 1.00 . A A . 160 LEU CB 1 1
12 13493 1 1 43 LEU CD1 C 10.512 -8.347 0.139 1.00 . A A . 160 LEU CD1 1 1
12 13494 1 1 43 LEU CD2 C 8.915 -6.940 -1.131 1.00 . A A . 160 LEU CD2 1 1
12 13495 1 1 43 LEU CG C 10.390 -7.276 -0.929 1.00 . A A . 160 LEU CG 1 1
12 13496 1 1 43 LEU H H 9.314 -4.435 -1.361 1.00 . A A . 160 LEU H 1 1
12 13497 1 1 43 LEU HA H 12.068 -4.148 -1.142 1.00 . A A . 160 LEU HA 1 1
12 13498 1 1 43 LEU HB2 H 12.223 -6.380 -0.281 1.00 . A A . 160 LEU HB2 1 1
12 13499 1 1 43 LEU HB3 H 10.796 -5.614 0.368 1.00 . A A . 160 LEU HB3 1 1
12 13500 1 1 43 LEU HD11 H 9.930 -9.210 -0.152 1.00 . A A . 160 LEU HD11 1 1
12 13501 1 1 43 LEU HD12 H 10.139 -7.962 1.077 1.00 . A A . 160 LEU HD12 1 1
12 13502 1 1 43 LEU HD13 H 11.546 -8.634 0.254 1.00 . A A . 160 LEU HD13 1 1
12 13503 1 1 43 LEU HD21 H 8.814 -6.198 -1.910 1.00 . A A . 160 LEU HD21 1 1
12 13504 1 1 43 LEU HD22 H 8.502 -6.558 -0.209 1.00 . A A . 160 LEU HD22 1 1
12 13505 1 1 43 LEU HD23 H 8.380 -7.834 -1.413 1.00 . A A . 160 LEU HD23 1 1
12 13506 1 1 43 LEU HG H 10.788 -7.671 -1.853 1.00 . A A . 160 LEU HG 1 1
12 13507 1 1 43 LEU N N 10.139 -4.144 -1.806 1.00 . A A . 160 LEU N 1 1
12 13508 1 1 43 LEU O O 13.232 -5.581 -2.944 1.00 . A A . 160 LEU O 1 1
12 13509 1 1 44 ARG C C 12.399 -4.904 -5.874 1.00 . A A . 161 ARG C 1 1
12 13510 1 1 44 ARG CA C 11.685 -6.054 -5.149 1.00 . A A . 161 ARG CA 1 1
12 13511 1 1 44 ARG CB C 10.523 -6.601 -5.995 1.00 . A A . 161 ARG CB 1 1
12 13512 1 1 44 ARG CD C 8.272 -6.216 -7.000 1.00 . A A . 161 ARG CD 1 1
12 13513 1 1 44 ARG CG C 9.468 -5.571 -6.356 1.00 . A A . 161 ARG CG 1 1
12 13514 1 1 44 ARG CZ C 6.084 -5.558 -7.984 1.00 . A A . 161 ARG CZ 1 1
12 13515 1 1 44 ARG H H 10.247 -5.460 -3.704 1.00 . A A . 161 ARG H 1 1
12 13516 1 1 44 ARG HA H 12.398 -6.847 -4.977 1.00 . A A . 161 ARG HA 1 1
12 13517 1 1 44 ARG HB2 H 10.922 -7.001 -6.915 1.00 . A A . 161 ARG HB2 1 1
12 13518 1 1 44 ARG HB3 H 10.044 -7.401 -5.452 1.00 . A A . 161 ARG HB3 1 1
12 13519 1 1 44 ARG HD2 H 8.586 -6.792 -7.854 1.00 . A A . 161 ARG HD2 1 1
12 13520 1 1 44 ARG HD3 H 7.843 -6.864 -6.248 1.00 . A A . 161 ARG HD3 1 1
12 13521 1 1 44 ARG HE H 7.464 -4.296 -7.230 1.00 . A A . 161 ARG HE 1 1
12 13522 1 1 44 ARG HG2 H 9.151 -5.062 -5.458 1.00 . A A . 161 ARG HG2 1 1
12 13523 1 1 44 ARG HG3 H 9.899 -4.855 -7.041 1.00 . A A . 161 ARG HG3 1 1
12 13524 1 1 44 ARG HH11 H 6.401 -7.592 -8.032 1.00 . A A . 161 ARG HH11 1 1
12 13525 1 1 44 ARG HH12 H 4.913 -7.074 -8.676 1.00 . A A . 161 ARG HH12 1 1
12 13526 1 1 44 ARG HH21 H 5.400 -3.630 -8.139 1.00 . A A . 161 ARG HH21 1 1
12 13527 1 1 44 ARG HH22 H 4.337 -4.828 -8.722 1.00 . A A . 161 ARG HH22 1 1
12 13528 1 1 44 ARG N N 11.203 -5.606 -3.857 1.00 . A A . 161 ARG N 1 1
12 13529 1 1 44 ARG NE N 7.251 -5.242 -7.409 1.00 . A A . 161 ARG NE 1 1
12 13530 1 1 44 ARG NH1 N 5.785 -6.828 -8.244 1.00 . A A . 161 ARG NH1 1 1
12 13531 1 1 44 ARG NH2 N 5.221 -4.604 -8.302 1.00 . A A . 161 ARG NH2 1 1
12 13532 1 1 44 ARG O O 13.362 -5.108 -6.576 1.00 . A A . 161 ARG O 1 1
12 13533 1 1 45 THR C C 13.671 -1.996 -5.507 1.00 . A A . 162 THR C 1 1
12 13534 1 1 45 THR CA C 12.483 -2.535 -6.304 1.00 . A A . 162 THR CA 1 1
12 13535 1 1 45 THR CB C 11.410 -1.454 -6.401 1.00 . A A . 162 THR CB 1 1
12 13536 1 1 45 THR CG2 C 11.878 -0.321 -7.303 1.00 . A A . 162 THR CG2 1 1
12 13537 1 1 45 THR H H 11.170 -3.567 -5.056 1.00 . A A . 162 THR H 1 1
12 13538 1 1 45 THR HA H 12.802 -2.800 -7.300 1.00 . A A . 162 THR HA 1 1
12 13539 1 1 45 THR HB H 11.213 -1.071 -5.411 1.00 . A A . 162 THR HB 1 1
12 13540 1 1 45 THR HG1 H 9.588 -1.325 -7.099 1.00 . A A . 162 THR HG1 1 1
12 13541 1 1 45 THR HG21 H 11.131 0.459 -7.344 1.00 . A A . 162 THR HG21 1 1
12 13542 1 1 45 THR HG22 H 12.057 -0.713 -8.293 1.00 . A A . 162 THR HG22 1 1
12 13543 1 1 45 THR HG23 H 12.804 0.072 -6.908 1.00 . A A . 162 THR HG23 1 1
12 13544 1 1 45 THR N N 11.929 -3.703 -5.662 1.00 . A A . 162 THR N 1 1
12 13545 1 1 45 THR O O 14.640 -1.507 -6.067 1.00 . A A . 162 THR O 1 1
12 13546 1 1 45 THR OG1 O 10.213 -2.044 -6.936 1.00 . A A . 162 THR OG1 1 1
12 13547 1 1 46 VAL C C 15.945 -2.323 -3.481 1.00 . A A . 163 VAL C 1 1
12 13548 1 1 46 VAL CA C 14.575 -1.617 -3.279 1.00 . A A . 163 VAL CA 1 1
12 13549 1 1 46 VAL CB C 14.063 -1.708 -1.808 1.00 . A A . 163 VAL CB 1 1
12 13550 1 1 46 VAL CG1 C 14.378 -3.033 -1.125 1.00 . A A . 163 VAL CG1 1 1
12 13551 1 1 46 VAL CG2 C 14.499 -0.518 -0.990 1.00 . A A . 163 VAL CG2 1 1
12 13552 1 1 46 VAL H H 12.789 -2.570 -3.827 1.00 . A A . 163 VAL H 1 1
12 13553 1 1 46 VAL HA H 14.708 -0.576 -3.536 1.00 . A A . 163 VAL HA 1 1
12 13554 1 1 46 VAL HB H 12.987 -1.660 -1.895 1.00 . A A . 163 VAL HB 1 1
12 13555 1 1 46 VAL HG11 H 13.976 -3.846 -1.712 1.00 . A A . 163 VAL HG11 1 1
12 13556 1 1 46 VAL HG12 H 13.934 -3.047 -0.140 1.00 . A A . 163 VAL HG12 1 1
12 13557 1 1 46 VAL HG13 H 15.449 -3.143 -1.039 1.00 . A A . 163 VAL HG13 1 1
12 13558 1 1 46 VAL HG21 H 15.576 -0.445 -1.020 1.00 . A A . 163 VAL HG21 1 1
12 13559 1 1 46 VAL HG22 H 14.172 -0.647 0.031 1.00 . A A . 163 VAL HG22 1 1
12 13560 1 1 46 VAL HG23 H 14.064 0.380 -1.401 1.00 . A A . 163 VAL HG23 1 1
12 13561 1 1 46 VAL N N 13.584 -2.130 -4.203 1.00 . A A . 163 VAL N 1 1
12 13562 1 1 46 VAL O O 16.996 -1.782 -3.162 1.00 . A A . 163 VAL O 1 1
12 13563 1 1 47 GLN C C 17.629 -3.968 -5.702 1.00 . A A . 164 GLN C 1 1
12 13564 1 1 47 GLN CA C 17.112 -4.291 -4.290 1.00 . A A . 164 GLN CA 1 1
12 13565 1 1 47 GLN CB C 16.851 -5.786 -4.148 1.00 . A A . 164 GLN CB 1 1
12 13566 1 1 47 GLN CD C 15.561 -7.783 -4.959 1.00 . A A . 164 GLN CD 1 1
12 13567 1 1 47 GLN CG C 15.866 -6.322 -5.150 1.00 . A A . 164 GLN CG 1 1
12 13568 1 1 47 GLN H H 15.027 -3.931 -4.182 1.00 . A A . 164 GLN H 1 1
12 13569 1 1 47 GLN HA H 17.874 -3.999 -3.585 1.00 . A A . 164 GLN HA 1 1
12 13570 1 1 47 GLN HB2 H 17.783 -6.320 -4.272 1.00 . A A . 164 GLN HB2 1 1
12 13571 1 1 47 GLN HB3 H 16.465 -5.979 -3.159 1.00 . A A . 164 GLN HB3 1 1
12 13572 1 1 47 GLN HE21 H 14.062 -7.317 -3.772 1.00 . A A . 164 GLN HE21 1 1
12 13573 1 1 47 GLN HE22 H 14.320 -9.008 -4.020 1.00 . A A . 164 GLN HE22 1 1
12 13574 1 1 47 GLN HG2 H 14.949 -5.756 -5.078 1.00 . A A . 164 GLN HG2 1 1
12 13575 1 1 47 GLN HG3 H 16.311 -6.167 -6.120 1.00 . A A . 164 GLN HG3 1 1
12 13576 1 1 47 GLN N N 15.903 -3.533 -3.997 1.00 . A A . 164 GLN N 1 1
12 13577 1 1 47 GLN NE2 N 14.552 -8.066 -4.178 1.00 . A A . 164 GLN NE2 1 1
12 13578 1 1 47 GLN O O 18.708 -4.396 -6.094 1.00 . A A . 164 GLN O 1 1
12 13579 1 1 47 GLN OE1 O 16.229 -8.655 -5.519 1.00 . A A . 164 GLN OE1 1 1
12 13580 1 1 48 GLN C C 17.679 -1.414 -7.873 1.00 . A A . 165 GLN C 1 1
12 13581 1 1 48 GLN CA C 17.193 -2.850 -7.824 1.00 . A A . 165 GLN CA 1 1
12 13582 1 1 48 GLN CB C 15.997 -3.044 -8.764 1.00 . A A . 165 GLN CB 1 1
12 13583 1 1 48 GLN CD C 14.383 -4.637 -9.876 1.00 . A A . 165 GLN CD 1 1
12 13584 1 1 48 GLN CG C 15.596 -4.496 -8.977 1.00 . A A . 165 GLN CG 1 1
12 13585 1 1 48 GLN H H 16.008 -2.834 -6.101 1.00 . A A . 165 GLN H 1 1
12 13586 1 1 48 GLN HA H 17.997 -3.497 -8.140 1.00 . A A . 165 GLN HA 1 1
12 13587 1 1 48 GLN HB2 H 15.147 -2.517 -8.357 1.00 . A A . 165 GLN HB2 1 1
12 13588 1 1 48 GLN HB3 H 16.240 -2.616 -9.725 1.00 . A A . 165 GLN HB3 1 1
12 13589 1 1 48 GLN HE21 H 13.217 -4.709 -8.307 1.00 . A A . 165 GLN HE21 1 1
12 13590 1 1 48 GLN HE22 H 12.407 -4.810 -9.827 1.00 . A A . 165 GLN HE22 1 1
12 13591 1 1 48 GLN HG2 H 16.427 -5.023 -9.421 1.00 . A A . 165 GLN HG2 1 1
12 13592 1 1 48 GLN HG3 H 15.371 -4.938 -8.017 1.00 . A A . 165 GLN HG3 1 1
12 13593 1 1 48 GLN N N 16.843 -3.210 -6.460 1.00 . A A . 165 GLN N 1 1
12 13594 1 1 48 GLN NE2 N 13.224 -4.727 -9.292 1.00 . A A . 165 GLN NE2 1 1
12 13595 1 1 48 GLN O O 17.834 -0.828 -8.949 1.00 . A A . 165 GLN O 1 1
12 13596 1 1 48 GLN OE1 O 14.500 -4.716 -11.104 1.00 . A A . 165 GLN OE1 1 1
12 13597 1 1 49 ILE C C 19.879 0.528 -7.047 1.00 . A A . 166 ILE C 1 1
12 13598 1 1 49 ILE CA C 18.426 0.492 -6.601 1.00 . A A . 166 ILE CA 1 1
12 13599 1 1 49 ILE CB C 18.336 1.023 -5.142 1.00 . A A . 166 ILE CB 1 1
12 13600 1 1 49 ILE CD1 C 16.743 1.413 -3.197 1.00 . A A . 166 ILE CD1 1 1
12 13601 1 1 49 ILE CG1 C 16.898 1.009 -4.654 1.00 . A A . 166 ILE CG1 1 1
12 13602 1 1 49 ILE CG2 C 18.926 2.435 -5.025 1.00 . A A . 166 ILE CG2 1 1
12 13603 1 1 49 ILE H H 17.801 -1.394 -5.899 1.00 . A A . 166 ILE H 1 1
12 13604 1 1 49 ILE HA H 17.827 1.119 -7.243 1.00 . A A . 166 ILE HA 1 1
12 13605 1 1 49 ILE HB H 18.920 0.367 -4.515 1.00 . A A . 166 ILE HB 1 1
12 13606 1 1 49 ILE HD11 H 15.694 1.402 -2.938 1.00 . A A . 166 ILE HD11 1 1
12 13607 1 1 49 ILE HD12 H 17.147 2.404 -3.048 1.00 . A A . 166 ILE HD12 1 1
12 13608 1 1 49 ILE HD13 H 17.271 0.703 -2.579 1.00 . A A . 166 ILE HD13 1 1
12 13609 1 1 49 ILE HG12 H 16.319 1.694 -5.256 1.00 . A A . 166 ILE HG12 1 1
12 13610 1 1 49 ILE HG13 H 16.501 0.012 -4.771 1.00 . A A . 166 ILE HG13 1 1
12 13611 1 1 49 ILE HG21 H 19.964 2.417 -5.327 1.00 . A A . 166 ILE HG21 1 1
12 13612 1 1 49 ILE HG22 H 18.856 2.771 -4.001 1.00 . A A . 166 ILE HG22 1 1
12 13613 1 1 49 ILE HG23 H 18.377 3.112 -5.662 1.00 . A A . 166 ILE HG23 1 1
12 13614 1 1 49 ILE N N 17.933 -0.860 -6.709 1.00 . A A . 166 ILE N 1 1
12 13615 1 1 49 ILE O O 20.709 -0.255 -6.551 1.00 . A A . 166 ILE O 1 1
12 13616 1 1 50 PRO C C 22.420 2.094 -7.291 1.00 . A A . 167 PRO C 1 1
12 13617 1 1 50 PRO CA C 21.584 1.545 -8.438 1.00 . A A . 167 PRO CA 1 1
12 13618 1 1 50 PRO CB C 21.490 2.549 -9.589 1.00 . A A . 167 PRO CB 1 1
12 13619 1 1 50 PRO CD C 19.296 2.310 -8.709 1.00 . A A . 167 PRO CD 1 1
12 13620 1 1 50 PRO CG C 20.231 3.294 -9.338 1.00 . A A . 167 PRO CG 1 1
12 13621 1 1 50 PRO HA H 21.998 0.607 -8.775 1.00 . A A . 167 PRO HA 1 1
12 13622 1 1 50 PRO HB2 H 22.351 3.201 -9.576 1.00 . A A . 167 PRO HB2 1 1
12 13623 1 1 50 PRO HB3 H 21.448 2.016 -10.527 1.00 . A A . 167 PRO HB3 1 1
12 13624 1 1 50 PRO HD2 H 18.645 2.825 -8.019 1.00 . A A . 167 PRO HD2 1 1
12 13625 1 1 50 PRO HD3 H 18.718 1.781 -9.454 1.00 . A A . 167 PRO HD3 1 1
12 13626 1 1 50 PRO HG2 H 20.442 4.089 -8.639 1.00 . A A . 167 PRO HG2 1 1
12 13627 1 1 50 PRO HG3 H 19.821 3.680 -10.260 1.00 . A A . 167 PRO HG3 1 1
12 13628 1 1 50 PRO N N 20.215 1.396 -7.999 1.00 . A A . 167 PRO N 1 1
12 13629 1 1 50 PRO O O 22.042 3.081 -6.638 1.00 . A A . 167 PRO O 1 1
12 13630 1 1 51 GLY C C 24.378 0.743 -4.864 1.00 . A A . 168 GLY C 1 1
12 13631 1 1 51 GLY CA C 24.333 1.821 -5.919 1.00 . A A . 168 GLY CA 1 1
12 13632 1 1 51 GLY H H 23.760 0.660 -7.553 1.00 . A A . 168 GLY H 1 1
12 13633 1 1 51 GLY HA2 H 25.332 2.002 -6.287 1.00 . A A . 168 GLY HA2 1 1
12 13634 1 1 51 GLY HA3 H 23.945 2.726 -5.476 1.00 . A A . 168 GLY HA3 1 1
12 13635 1 1 51 GLY N N 23.500 1.436 -7.013 1.00 . A A . 168 GLY N 1 1
12 13636 1 1 51 GLY O O 25.375 0.593 -4.169 1.00 . A A . 168 GLY O 1 1
12 13637 1 1 52 VAL C C 24.236 -2.199 -4.087 1.00 . A A . 169 VAL C 1 1
12 13638 1 1 52 VAL CA C 23.214 -1.114 -3.771 1.00 . A A . 169 VAL CA 1 1
12 13639 1 1 52 VAL CB C 21.782 -1.737 -3.707 1.00 . A A . 169 VAL CB 1 1
12 13640 1 1 52 VAL CG1 C 21.735 -2.930 -2.760 1.00 . A A . 169 VAL CG1 1 1
12 13641 1 1 52 VAL CG2 C 20.778 -0.701 -3.257 1.00 . A A . 169 VAL CG2 1 1
12 13642 1 1 52 VAL H H 22.541 0.151 -5.362 1.00 . A A . 169 VAL H 1 1
12 13643 1 1 52 VAL HA H 23.456 -0.692 -2.807 1.00 . A A . 169 VAL HA 1 1
12 13644 1 1 52 VAL HB H 21.503 -2.068 -4.697 1.00 . A A . 169 VAL HB 1 1
12 13645 1 1 52 VAL HG11 H 20.736 -3.340 -2.743 1.00 . A A . 169 VAL HG11 1 1
12 13646 1 1 52 VAL HG12 H 22.010 -2.611 -1.767 1.00 . A A . 169 VAL HG12 1 1
12 13647 1 1 52 VAL HG13 H 22.429 -3.685 -3.099 1.00 . A A . 169 VAL HG13 1 1
12 13648 1 1 52 VAL HG21 H 21.023 -0.379 -2.257 1.00 . A A . 169 VAL HG21 1 1
12 13649 1 1 52 VAL HG22 H 19.783 -1.120 -3.271 1.00 . A A . 169 VAL HG22 1 1
12 13650 1 1 52 VAL HG23 H 20.833 0.147 -3.923 1.00 . A A . 169 VAL HG23 1 1
12 13651 1 1 52 VAL N N 23.297 -0.027 -4.759 1.00 . A A . 169 VAL N 1 1
12 13652 1 1 52 VAL O O 25.059 -2.573 -3.242 1.00 . A A . 169 VAL O 1 1
12 13653 1 1 53 GLY C C 24.429 -5.021 -5.763 1.00 . A A . 170 GLY C 1 1
12 13654 1 1 53 GLY CA C 25.113 -3.687 -5.711 1.00 . A A . 170 GLY CA 1 1
12 13655 1 1 53 GLY H H 23.562 -2.287 -5.940 1.00 . A A . 170 GLY H 1 1
12 13656 1 1 53 GLY HA2 H 25.506 -3.435 -6.682 1.00 . A A . 170 GLY HA2 1 1
12 13657 1 1 53 GLY HA3 H 25.925 -3.738 -5.002 1.00 . A A . 170 GLY HA3 1 1
12 13658 1 1 53 GLY N N 24.211 -2.660 -5.310 1.00 . A A . 170 GLY N 1 1
12 13659 1 1 53 GLY O O 24.639 -5.864 -4.909 1.00 . A A . 170 GLY O 1 1
12 13660 1 1 54 LYS C C 23.735 -7.635 -7.336 1.00 . A A . 171 LYS C 1 1
12 13661 1 1 54 LYS CA C 22.853 -6.457 -6.937 1.00 . A A . 171 LYS CA 1 1
12 13662 1 1 54 LYS CB C 21.698 -6.260 -7.923 1.00 . A A . 171 LYS CB 1 1
12 13663 1 1 54 LYS CD C 20.929 -5.522 -10.220 1.00 . A A . 171 LYS CD 1 1
12 13664 1 1 54 LYS CE C 19.835 -6.588 -10.328 1.00 . A A . 171 LYS CE 1 1
12 13665 1 1 54 LYS CG C 22.115 -5.961 -9.360 1.00 . A A . 171 LYS CG 1 1
12 13666 1 1 54 LYS H H 23.555 -4.521 -7.470 1.00 . A A . 171 LYS H 1 1
12 13667 1 1 54 LYS HA H 22.442 -6.673 -5.964 1.00 . A A . 171 LYS HA 1 1
12 13668 1 1 54 LYS HB2 H 21.120 -7.170 -7.929 1.00 . A A . 171 LYS HB2 1 1
12 13669 1 1 54 LYS HB3 H 21.087 -5.446 -7.566 1.00 . A A . 171 LYS HB3 1 1
12 13670 1 1 54 LYS HD2 H 20.498 -4.633 -9.786 1.00 . A A . 171 LYS HD2 1 1
12 13671 1 1 54 LYS HD3 H 21.299 -5.294 -11.210 1.00 . A A . 171 LYS HD3 1 1
12 13672 1 1 54 LYS HE2 H 19.496 -6.843 -9.336 1.00 . A A . 171 LYS HE2 1 1
12 13673 1 1 54 LYS HE3 H 19.008 -6.175 -10.887 1.00 . A A . 171 LYS HE3 1 1
12 13674 1 1 54 LYS HG2 H 22.858 -5.180 -9.359 1.00 . A A . 171 LYS HG2 1 1
12 13675 1 1 54 LYS HG3 H 22.545 -6.855 -9.785 1.00 . A A . 171 LYS HG3 1 1
12 13676 1 1 54 LYS HZ1 H 20.636 -7.610 -11.962 1.00 . A A . 171 LYS HZ1 1 1
12 13677 1 1 54 LYS HZ2 H 19.522 -8.501 -11.095 1.00 . A A . 171 LYS HZ2 1 1
12 13678 1 1 54 LYS HZ3 H 21.073 -8.293 -10.491 1.00 . A A . 171 LYS HZ3 1 1
12 13679 1 1 54 LYS N N 23.629 -5.227 -6.792 1.00 . A A . 171 LYS N 1 1
12 13680 1 1 54 LYS NZ N 20.302 -7.819 -11.002 1.00 . A A . 171 LYS NZ 1 1
12 13681 1 1 54 LYS O O 23.338 -8.789 -7.236 1.00 . A A . 171 LYS O 1 1
12 13682 1 1 55 VAL C C 26.679 -8.742 -6.863 1.00 . A A . 172 VAL C 1 1
12 13683 1 1 55 VAL CA C 25.895 -8.369 -8.129 1.00 . A A . 172 VAL CA 1 1
12 13684 1 1 55 VAL CB C 26.854 -7.875 -9.242 1.00 . A A . 172 VAL CB 1 1
12 13685 1 1 55 VAL CG1 C 27.822 -8.970 -9.680 1.00 . A A . 172 VAL CG1 1 1
12 13686 1 1 55 VAL CG2 C 26.049 -7.363 -10.428 1.00 . A A . 172 VAL CG2 1 1
12 13687 1 1 55 VAL H H 25.133 -6.386 -7.918 1.00 . A A . 172 VAL H 1 1
12 13688 1 1 55 VAL HA H 25.347 -9.235 -8.475 1.00 . A A . 172 VAL HA 1 1
12 13689 1 1 55 VAL HB H 27.434 -7.054 -8.850 1.00 . A A . 172 VAL HB 1 1
12 13690 1 1 55 VAL HG11 H 27.259 -9.813 -10.053 1.00 . A A . 172 VAL HG11 1 1
12 13691 1 1 55 VAL HG12 H 28.424 -9.278 -8.837 1.00 . A A . 172 VAL HG12 1 1
12 13692 1 1 55 VAL HG13 H 28.464 -8.591 -10.460 1.00 . A A . 172 VAL HG13 1 1
12 13693 1 1 55 VAL HG21 H 25.473 -8.174 -10.847 1.00 . A A . 172 VAL HG21 1 1
12 13694 1 1 55 VAL HG22 H 26.709 -6.958 -11.180 1.00 . A A . 172 VAL HG22 1 1
12 13695 1 1 55 VAL HG23 H 25.372 -6.594 -10.085 1.00 . A A . 172 VAL HG23 1 1
12 13696 1 1 55 VAL N N 24.923 -7.336 -7.788 1.00 . A A . 172 VAL N 1 1
12 13697 1 1 55 VAL O O 27.177 -9.857 -6.710 1.00 . A A . 172 VAL O 1 1
12 13698 1 1 56 LYS C C 26.326 -8.393 -3.601 1.00 . A A . 173 LYS C 1 1
12 13699 1 1 56 LYS CA C 27.359 -7.924 -4.649 1.00 . A A . 173 LYS CA 1 1
12 13700 1 1 56 LYS CB C 27.912 -6.523 -4.312 1.00 . A A . 173 LYS CB 1 1
12 13701 1 1 56 LYS CD C 29.390 -5.027 -2.918 1.00 . A A . 173 LYS CD 1 1
12 13702 1 1 56 LYS CE C 28.325 -3.938 -2.841 1.00 . A A . 173 LYS CE 1 1
12 13703 1 1 56 LYS CG C 28.781 -6.424 -3.072 1.00 . A A . 173 LYS CG 1 1
12 13704 1 1 56 LYS H H 26.183 -6.985 -6.107 1.00 . A A . 173 LYS H 1 1
12 13705 1 1 56 LYS HA H 28.174 -8.634 -4.681 1.00 . A A . 173 LYS HA 1 1
12 13706 1 1 56 LYS HB2 H 28.497 -6.177 -5.150 1.00 . A A . 173 LYS HB2 1 1
12 13707 1 1 56 LYS HB3 H 27.067 -5.862 -4.190 1.00 . A A . 173 LYS HB3 1 1
12 13708 1 1 56 LYS HD2 H 29.972 -5.005 -2.010 1.00 . A A . 173 LYS HD2 1 1
12 13709 1 1 56 LYS HD3 H 30.035 -4.834 -3.761 1.00 . A A . 173 LYS HD3 1 1
12 13710 1 1 56 LYS HE2 H 27.714 -3.979 -3.730 1.00 . A A . 173 LYS HE2 1 1
12 13711 1 1 56 LYS HE3 H 27.711 -4.110 -1.971 1.00 . A A . 173 LYS HE3 1 1
12 13712 1 1 56 LYS HG2 H 28.183 -6.653 -2.203 1.00 . A A . 173 LYS HG2 1 1
12 13713 1 1 56 LYS HG3 H 29.579 -7.146 -3.170 1.00 . A A . 173 LYS HG3 1 1
12 13714 1 1 56 LYS HZ1 H 29.573 -2.434 -3.543 1.00 . A A . 173 LYS HZ1 1 1
12 13715 1 1 56 LYS HZ2 H 29.428 -2.405 -1.866 1.00 . A A . 173 LYS HZ2 1 1
12 13716 1 1 56 LYS HZ3 H 28.157 -1.892 -2.869 1.00 . A A . 173 LYS HZ3 1 1
12 13717 1 1 56 LYS N N 26.684 -7.809 -5.934 1.00 . A A . 173 LYS N 1 1
12 13718 1 1 56 LYS NZ N 28.915 -2.592 -2.753 1.00 . A A . 173 LYS NZ 1 1
12 13719 1 1 56 LYS O O 26.595 -8.465 -2.403 1.00 . A A . 173 LYS O 1 1
12 13720 1 1 57 ALA C C 24.297 -10.388 -2.380 1.00 . A A . 174 ALA C 1 1
12 13721 1 1 57 ALA CA C 24.010 -9.182 -3.298 1.00 . A A . 174 ALA CA 1 1
12 13722 1 1 57 ALA CB C 22.771 -9.426 -4.151 1.00 . A A . 174 ALA CB 1 1
12 13723 1 1 57 ALA H H 25.056 -8.717 -5.076 1.00 . A A . 174 ALA H 1 1
12 13724 1 1 57 ALA HA H 23.788 -8.352 -2.643 1.00 . A A . 174 ALA HA 1 1
12 13725 1 1 57 ALA HB1 H 21.916 -9.581 -3.509 1.00 . A A . 174 ALA HB1 1 1
12 13726 1 1 57 ALA HB2 H 22.918 -10.301 -4.766 1.00 . A A . 174 ALA HB2 1 1
12 13727 1 1 57 ALA HB3 H 22.594 -8.569 -4.784 1.00 . A A . 174 ALA HB3 1 1
12 13728 1 1 57 ALA N N 25.148 -8.749 -4.104 1.00 . A A . 174 ALA N 1 1
12 13729 1 1 57 ALA O O 23.918 -10.338 -1.230 1.00 . A A . 174 ALA O 1 1
12 13730 1 1 58 PRO C C 26.075 -12.210 -0.767 1.00 . A A . 175 PRO C 1 1
12 13731 1 1 58 PRO CA C 25.261 -12.643 -1.967 1.00 . A A . 175 PRO CA 1 1
12 13732 1 1 58 PRO CB C 26.085 -13.579 -2.836 1.00 . A A . 175 PRO CB 1 1
12 13733 1 1 58 PRO CD C 25.424 -11.759 -4.233 1.00 . A A . 175 PRO CD 1 1
12 13734 1 1 58 PRO CG C 25.718 -13.227 -4.227 1.00 . A A . 175 PRO CG 1 1
12 13735 1 1 58 PRO HA H 24.366 -13.138 -1.621 1.00 . A A . 175 PRO HA 1 1
12 13736 1 1 58 PRO HB2 H 27.138 -13.428 -2.639 1.00 . A A . 175 PRO HB2 1 1
12 13737 1 1 58 PRO HB3 H 25.798 -14.589 -2.589 1.00 . A A . 175 PRO HB3 1 1
12 13738 1 1 58 PRO HD2 H 26.314 -11.189 -4.459 1.00 . A A . 175 PRO HD2 1 1
12 13739 1 1 58 PRO HD3 H 24.644 -11.538 -4.945 1.00 . A A . 175 PRO HD3 1 1
12 13740 1 1 58 PRO HG2 H 26.528 -13.458 -4.903 1.00 . A A . 175 PRO HG2 1 1
12 13741 1 1 58 PRO HG3 H 24.828 -13.773 -4.491 1.00 . A A . 175 PRO HG3 1 1
12 13742 1 1 58 PRO N N 24.957 -11.501 -2.850 1.00 . A A . 175 PRO N 1 1
12 13743 1 1 58 PRO O O 25.829 -12.648 0.356 1.00 . A A . 175 PRO O 1 1
12 13744 1 1 59 LEU C C 27.013 -9.884 0.944 1.00 . A A . 176 LEU C 1 1
12 13745 1 1 59 LEU CA C 27.856 -10.748 0.001 1.00 . A A . 176 LEU CA 1 1
12 13746 1 1 59 LEU CB C 28.945 -9.910 -0.662 1.00 . A A . 176 LEU CB 1 1
12 13747 1 1 59 LEU CD1 C 30.606 -9.883 1.228 1.00 . A A . 176 LEU CD1 1 1
12 13748 1 1 59 LEU CD2 C 30.691 -8.154 -0.574 1.00 . A A . 176 LEU CD2 1 1
12 13749 1 1 59 LEU CG C 29.796 -9.042 0.251 1.00 . A A . 176 LEU CG 1 1
12 13750 1 1 59 LEU H H 27.157 -11.095 -1.968 1.00 . A A . 176 LEU H 1 1
12 13751 1 1 59 LEU HA H 28.320 -11.541 0.566 1.00 . A A . 176 LEU HA 1 1
12 13752 1 1 59 LEU HB2 H 29.606 -10.586 -1.184 1.00 . A A . 176 LEU HB2 1 1
12 13753 1 1 59 LEU HB3 H 28.473 -9.270 -1.393 1.00 . A A . 176 LEU HB3 1 1
12 13754 1 1 59 LEU HD11 H 31.197 -9.231 1.852 1.00 . A A . 176 LEU HD11 1 1
12 13755 1 1 59 LEU HD12 H 31.260 -10.543 0.677 1.00 . A A . 176 LEU HD12 1 1
12 13756 1 1 59 LEU HD13 H 29.937 -10.465 1.845 1.00 . A A . 176 LEU HD13 1 1
12 13757 1 1 59 LEU HD21 H 31.394 -8.766 -1.118 1.00 . A A . 176 LEU HD21 1 1
12 13758 1 1 59 LEU HD22 H 31.216 -7.452 0.054 1.00 . A A . 176 LEU HD22 1 1
12 13759 1 1 59 LEU HD23 H 30.077 -7.626 -1.290 1.00 . A A . 176 LEU HD23 1 1
12 13760 1 1 59 LEU HG H 29.124 -8.413 0.813 1.00 . A A . 176 LEU HG 1 1
12 13761 1 1 59 LEU N N 27.021 -11.340 -1.025 1.00 . A A . 176 LEU N 1 1
12 13762 1 1 59 LEU O O 27.166 -9.946 2.162 1.00 . A A . 176 LEU O 1 1
12 13763 1 1 60 LEU C C 24.311 -9.107 2.041 1.00 . A A . 177 LEU C 1 1
12 13764 1 1 60 LEU CA C 25.222 -8.255 1.162 1.00 . A A . 177 LEU CA 1 1
12 13765 1 1 60 LEU CB C 24.394 -7.339 0.254 1.00 . A A . 177 LEU CB 1 1
12 13766 1 1 60 LEU CD1 C 24.250 -5.568 -1.514 1.00 . A A . 177 LEU CD1 1 1
12 13767 1 1 60 LEU CD2 C 25.963 -5.381 0.277 1.00 . A A . 177 LEU CD2 1 1
12 13768 1 1 60 LEU CG C 25.182 -6.338 -0.601 1.00 . A A . 177 LEU CG 1 1
12 13769 1 1 60 LEU H H 26.058 -9.082 -0.605 1.00 . A A . 177 LEU H 1 1
12 13770 1 1 60 LEU HA H 25.840 -7.649 1.806 1.00 . A A . 177 LEU HA 1 1
12 13771 1 1 60 LEU HB2 H 23.810 -7.963 -0.406 1.00 . A A . 177 LEU HB2 1 1
12 13772 1 1 60 LEU HB3 H 23.717 -6.780 0.884 1.00 . A A . 177 LEU HB3 1 1
12 13773 1 1 60 LEU HD11 H 23.733 -6.252 -2.170 1.00 . A A . 177 LEU HD11 1 1
12 13774 1 1 60 LEU HD12 H 24.825 -4.872 -2.107 1.00 . A A . 177 LEU HD12 1 1
12 13775 1 1 60 LEU HD13 H 23.530 -5.025 -0.922 1.00 . A A . 177 LEU HD13 1 1
12 13776 1 1 60 LEU HD21 H 25.284 -4.867 0.941 1.00 . A A . 177 LEU HD21 1 1
12 13777 1 1 60 LEU HD22 H 26.464 -4.656 -0.346 1.00 . A A . 177 LEU HD22 1 1
12 13778 1 1 60 LEU HD23 H 26.694 -5.924 0.855 1.00 . A A . 177 LEU HD23 1 1
12 13779 1 1 60 LEU HG H 25.883 -6.880 -1.220 1.00 . A A . 177 LEU HG 1 1
12 13780 1 1 60 LEU N N 26.112 -9.101 0.377 1.00 . A A . 177 LEU N 1 1
12 13781 1 1 60 LEU O O 24.102 -8.801 3.213 1.00 . A A . 177 LEU O 1 1
12 13782 1 1 61 LEU C C 23.708 -11.898 3.324 1.00 . A A . 178 LEU C 1 1
12 13783 1 1 61 LEU CA C 22.965 -11.152 2.212 1.00 . A A . 178 LEU CA 1 1
12 13784 1 1 61 LEU CB C 22.264 -12.150 1.259 1.00 . A A . 178 LEU CB 1 1
12 13785 1 1 61 LEU CD1 C 19.857 -11.559 1.753 1.00 . A A . 178 LEU CD1 1 1
12 13786 1 1 61 LEU CD2 C 20.992 -10.457 -0.170 1.00 . A A . 178 LEU CD2 1 1
12 13787 1 1 61 LEU CG C 20.895 -11.729 0.659 1.00 . A A . 178 LEU CG 1 1
12 13788 1 1 61 LEU H H 24.040 -10.395 0.544 1.00 . A A . 178 LEU H 1 1
12 13789 1 1 61 LEU HA H 22.206 -10.551 2.690 1.00 . A A . 178 LEU HA 1 1
12 13790 1 1 61 LEU HB2 H 22.938 -12.354 0.439 1.00 . A A . 178 LEU HB2 1 1
12 13791 1 1 61 LEU HB3 H 22.119 -13.073 1.800 1.00 . A A . 178 LEU HB3 1 1
12 13792 1 1 61 LEU HD11 H 19.746 -12.488 2.291 1.00 . A A . 178 LEU HD11 1 1
12 13793 1 1 61 LEU HD12 H 18.912 -11.294 1.301 1.00 . A A . 178 LEU HD12 1 1
12 13794 1 1 61 LEU HD13 H 20.159 -10.776 2.432 1.00 . A A . 178 LEU HD13 1 1
12 13795 1 1 61 LEU HD21 H 20.017 -10.208 -0.563 1.00 . A A . 178 LEU HD21 1 1
12 13796 1 1 61 LEU HD22 H 21.681 -10.611 -0.987 1.00 . A A . 178 LEU HD22 1 1
12 13797 1 1 61 LEU HD23 H 21.345 -9.648 0.452 1.00 . A A . 178 LEU HD23 1 1
12 13798 1 1 61 LEU HG H 20.546 -12.529 0.020 1.00 . A A . 178 LEU HG 1 1
12 13799 1 1 61 LEU N N 23.828 -10.211 1.490 1.00 . A A . 178 LEU N 1 1
12 13800 1 1 61 LEU O O 23.100 -12.647 4.089 1.00 . A A . 178 LEU O 1 1
12 13801 1 1 62 GLN C C 25.749 -11.386 5.699 1.00 . A A . 179 GLN C 1 1
12 13802 1 1 62 GLN CA C 25.790 -12.297 4.484 1.00 . A A . 179 GLN CA 1 1
12 13803 1 1 62 GLN CB C 27.238 -12.538 4.059 1.00 . A A . 179 GLN CB 1 1
12 13804 1 1 62 GLN CD C 26.793 -14.857 3.186 1.00 . A A . 179 GLN CD 1 1
12 13805 1 1 62 GLN CG C 27.365 -13.486 2.890 1.00 . A A . 179 GLN CG 1 1
12 13806 1 1 62 GLN H H 25.480 -11.212 2.701 1.00 . A A . 179 GLN H 1 1
12 13807 1 1 62 GLN HA H 25.336 -13.242 4.744 1.00 . A A . 179 GLN HA 1 1
12 13808 1 1 62 GLN HB2 H 27.683 -11.593 3.786 1.00 . A A . 179 GLN HB2 1 1
12 13809 1 1 62 GLN HB3 H 27.780 -12.955 4.893 1.00 . A A . 179 GLN HB3 1 1
12 13810 1 1 62 GLN HE21 H 26.249 -15.040 1.317 1.00 . A A . 179 GLN HE21 1 1
12 13811 1 1 62 GLN HE22 H 25.860 -16.372 2.350 1.00 . A A . 179 GLN HE22 1 1
12 13812 1 1 62 GLN HG2 H 26.833 -13.063 2.051 1.00 . A A . 179 GLN HG2 1 1
12 13813 1 1 62 GLN HG3 H 28.410 -13.585 2.637 1.00 . A A . 179 GLN HG3 1 1
12 13814 1 1 62 GLN N N 25.013 -11.720 3.401 1.00 . A A . 179 GLN N 1 1
12 13815 1 1 62 GLN NE2 N 26.250 -15.490 2.187 1.00 . A A . 179 GLN NE2 1 1
12 13816 1 1 62 GLN O O 26.097 -11.791 6.809 1.00 . A A . 179 GLN O 1 1
12 13817 1 1 62 GLN OE1 O 26.823 -15.327 4.328 1.00 . A A . 179 GLN OE1 1 1
12 13818 1 1 63 LYS C C 23.784 -8.858 6.823 1.00 . A A . 180 LYS C 1 1
12 13819 1 1 63 LYS CA C 25.236 -9.193 6.559 1.00 . A A . 180 LYS CA 1 1
12 13820 1 1 63 LYS CB C 26.004 -7.905 6.198 1.00 . A A . 180 LYS CB 1 1
12 13821 1 1 63 LYS CD C 28.158 -8.464 7.440 1.00 . A A . 180 LYS CD 1 1
12 13822 1 1 63 LYS CE C 27.985 -7.392 8.524 1.00 . A A . 180 LYS CE 1 1
12 13823 1 1 63 LYS CG C 27.528 -8.053 6.103 1.00 . A A . 180 LYS CG 1 1
12 13824 1 1 63 LYS H H 25.066 -9.910 4.575 1.00 . A A . 180 LYS H 1 1
12 13825 1 1 63 LYS HA H 25.670 -9.620 7.450 1.00 . A A . 180 LYS HA 1 1
12 13826 1 1 63 LYS HB2 H 25.647 -7.580 5.231 1.00 . A A . 180 LYS HB2 1 1
12 13827 1 1 63 LYS HB3 H 25.758 -7.138 6.914 1.00 . A A . 180 LYS HB3 1 1
12 13828 1 1 63 LYS HD2 H 27.704 -9.381 7.783 1.00 . A A . 180 LYS HD2 1 1
12 13829 1 1 63 LYS HD3 H 29.215 -8.630 7.283 1.00 . A A . 180 LYS HD3 1 1
12 13830 1 1 63 LYS HE2 H 28.548 -6.515 8.242 1.00 . A A . 180 LYS HE2 1 1
12 13831 1 1 63 LYS HE3 H 26.940 -7.137 8.601 1.00 . A A . 180 LYS HE3 1 1
12 13832 1 1 63 LYS HG2 H 27.757 -8.812 5.369 1.00 . A A . 180 LYS HG2 1 1
12 13833 1 1 63 LYS HG3 H 27.951 -7.110 5.788 1.00 . A A . 180 LYS HG3 1 1
12 13834 1 1 63 LYS HZ1 H 29.479 -8.089 9.830 1.00 . A A . 180 LYS HZ1 1 1
12 13835 1 1 63 LYS HZ2 H 27.954 -8.713 10.138 1.00 . A A . 180 LYS HZ2 1 1
12 13836 1 1 63 LYS HZ3 H 28.310 -7.131 10.575 1.00 . A A . 180 LYS HZ3 1 1
12 13837 1 1 63 LYS N N 25.335 -10.161 5.487 1.00 . A A . 180 LYS N 1 1
12 13838 1 1 63 LYS NZ N 28.466 -7.856 9.846 1.00 . A A . 180 LYS NZ 1 1
12 13839 1 1 63 LYS O O 23.299 -8.945 7.954 1.00 . A A . 180 LYS O 1 1
12 13840 1 1 64 PHE C C 20.824 -9.358 5.736 1.00 . A A . 181 PHE C 1 1
12 13841 1 1 64 PHE CA C 21.714 -8.125 5.847 1.00 . A A . 181 PHE CA 1 1
12 13842 1 1 64 PHE CB C 21.402 -7.136 4.720 1.00 . A A . 181 PHE CB 1 1
12 13843 1 1 64 PHE CD1 C 22.035 -4.848 5.532 1.00 . A A . 181 PHE CD1 1 1
12 13844 1 1 64 PHE CD2 C 23.408 -5.865 3.885 1.00 . A A . 181 PHE CD2 1 1
12 13845 1 1 64 PHE CE1 C 22.858 -3.739 5.530 1.00 . A A . 181 PHE CE1 1 1
12 13846 1 1 64 PHE CE2 C 24.232 -4.764 3.876 1.00 . A A . 181 PHE CE2 1 1
12 13847 1 1 64 PHE CG C 22.299 -5.922 4.714 1.00 . A A . 181 PHE CG 1 1
12 13848 1 1 64 PHE CZ C 23.957 -3.696 4.701 1.00 . A A . 181 PHE CZ 1 1
12 13849 1 1 64 PHE H H 23.525 -8.555 4.892 1.00 . A A . 181 PHE H 1 1
12 13850 1 1 64 PHE HA H 21.548 -7.641 6.798 1.00 . A A . 181 PHE HA 1 1
12 13851 1 1 64 PHE HB2 H 21.510 -7.638 3.770 1.00 . A A . 181 PHE HB2 1 1
12 13852 1 1 64 PHE HB3 H 20.382 -6.795 4.822 1.00 . A A . 181 PHE HB3 1 1
12 13853 1 1 64 PHE HD1 H 21.173 -4.882 6.181 1.00 . A A . 181 PHE HD1 1 1
12 13854 1 1 64 PHE HD2 H 23.624 -6.703 3.239 1.00 . A A . 181 PHE HD2 1 1
12 13855 1 1 64 PHE HE1 H 22.638 -2.904 6.179 1.00 . A A . 181 PHE HE1 1 1
12 13856 1 1 64 PHE HE2 H 25.091 -4.742 3.223 1.00 . A A . 181 PHE HE2 1 1
12 13857 1 1 64 PHE HZ H 24.602 -2.830 4.697 1.00 . A A . 181 PHE HZ 1 1
12 13858 1 1 64 PHE N N 23.094 -8.523 5.775 1.00 . A A . 181 PHE N 1 1
12 13859 1 1 64 PHE O O 21.108 -10.254 4.938 1.00 . A A . 181 PHE O 1 1
12 13860 1 1 65 PRO C C 18.138 -10.799 5.231 1.00 . A A . 182 PRO C 1 1
12 13861 1 1 65 PRO CA C 18.852 -10.590 6.562 1.00 . A A . 182 PRO CA 1 1
12 13862 1 1 65 PRO CB C 17.850 -10.273 7.678 1.00 . A A . 182 PRO CB 1 1
12 13863 1 1 65 PRO CD C 19.324 -8.384 7.495 1.00 . A A . 182 PRO CD 1 1
12 13864 1 1 65 PRO CG C 17.936 -8.797 7.888 1.00 . A A . 182 PRO CG 1 1
12 13865 1 1 65 PRO HA H 19.405 -11.484 6.809 1.00 . A A . 182 PRO HA 1 1
12 13866 1 1 65 PRO HB2 H 16.861 -10.572 7.362 1.00 . A A . 182 PRO HB2 1 1
12 13867 1 1 65 PRO HB3 H 18.119 -10.813 8.573 1.00 . A A . 182 PRO HB3 1 1
12 13868 1 1 65 PRO HD2 H 19.285 -7.420 7.008 1.00 . A A . 182 PRO HD2 1 1
12 13869 1 1 65 PRO HD3 H 19.975 -8.355 8.355 1.00 . A A . 182 PRO HD3 1 1
12 13870 1 1 65 PRO HG2 H 17.212 -8.299 7.261 1.00 . A A . 182 PRO HG2 1 1
12 13871 1 1 65 PRO HG3 H 17.753 -8.560 8.926 1.00 . A A . 182 PRO HG3 1 1
12 13872 1 1 65 PRO N N 19.744 -9.426 6.538 1.00 . A A . 182 PRO N 1 1
12 13873 1 1 65 PRO O O 18.125 -11.907 4.685 1.00 . A A . 182 PRO O 1 1
12 13874 1 1 66 SER C C 17.064 -8.387 2.853 1.00 . A A . 183 SER C 1 1
12 13875 1 1 66 SER CA C 16.886 -9.755 3.466 1.00 . A A . 183 SER CA 1 1
12 13876 1 1 66 SER CB C 15.388 -10.051 3.656 1.00 . A A . 183 SER CB 1 1
12 13877 1 1 66 SER H H 17.616 -8.885 5.191 1.00 . A A . 183 SER H 1 1
12 13878 1 1 66 SER HA H 17.334 -10.508 2.837 1.00 . A A . 183 SER HA 1 1
12 13879 1 1 66 SER HB2 H 14.922 -9.240 4.196 1.00 . A A . 183 SER HB2 1 1
12 13880 1 1 66 SER HB3 H 14.922 -10.135 2.684 1.00 . A A . 183 SER HB3 1 1
12 13881 1 1 66 SER HG H 15.833 -11.893 4.034 1.00 . A A . 183 SER HG 1 1
12 13882 1 1 66 SER N N 17.565 -9.743 4.720 1.00 . A A . 183 SER N 1 1
12 13883 1 1 66 SER O O 17.484 -7.448 3.554 1.00 . A A . 183 SER O 1 1
12 13884 1 1 66 SER OG O 15.178 -11.264 4.364 1.00 . A A . 183 SER OG 1 1
12 13885 1 1 67 ILE C C 16.033 -5.859 1.450 1.00 . A A . 184 ILE C 1 1
12 13886 1 1 67 ILE CA C 16.874 -6.993 0.849 1.00 . A A . 184 ILE CA 1 1
12 13887 1 1 67 ILE CB C 16.535 -7.113 -0.662 1.00 . A A . 184 ILE CB 1 1
12 13888 1 1 67 ILE CD1 C 14.456 -8.694 -0.414 1.00 . A A . 184 ILE CD1 1 1
12 13889 1 1 67 ILE CG1 C 15.023 -7.387 -0.944 1.00 . A A . 184 ILE CG1 1 1
12 13890 1 1 67 ILE CG2 C 17.422 -8.155 -1.338 1.00 . A A . 184 ILE CG2 1 1
12 13891 1 1 67 ILE H H 16.416 -9.055 1.095 1.00 . A A . 184 ILE H 1 1
12 13892 1 1 67 ILE HA H 17.912 -6.713 0.934 1.00 . A A . 184 ILE HA 1 1
12 13893 1 1 67 ILE HB H 16.791 -6.142 -1.059 1.00 . A A . 184 ILE HB 1 1
12 13894 1 1 67 ILE HD11 H 15.012 -9.522 -0.828 1.00 . A A . 184 ILE HD11 1 1
12 13895 1 1 67 ILE HD12 H 13.420 -8.777 -0.707 1.00 . A A . 184 ILE HD12 1 1
12 13896 1 1 67 ILE HD13 H 14.538 -8.701 0.664 1.00 . A A . 184 ILE HD13 1 1
12 13897 1 1 67 ILE HG12 H 14.446 -6.595 -0.494 1.00 . A A . 184 ILE HG12 1 1
12 13898 1 1 67 ILE HG13 H 14.864 -7.364 -2.013 1.00 . A A . 184 ILE HG13 1 1
12 13899 1 1 67 ILE HG21 H 17.164 -8.226 -2.384 1.00 . A A . 184 ILE HG21 1 1
12 13900 1 1 67 ILE HG22 H 17.275 -9.114 -0.865 1.00 . A A . 184 ILE HG22 1 1
12 13901 1 1 67 ILE HG23 H 18.458 -7.863 -1.242 1.00 . A A . 184 ILE HG23 1 1
12 13902 1 1 67 ILE N N 16.735 -8.259 1.581 1.00 . A A . 184 ILE N 1 1
12 13903 1 1 67 ILE O O 16.372 -4.689 1.306 1.00 . A A . 184 ILE O 1 1
12 13904 1 1 68 GLN C C 14.780 -4.410 3.767 1.00 . A A . 185 GLN C 1 1
12 13905 1 1 68 GLN CA C 14.051 -5.278 2.735 1.00 . A A . 185 GLN CA 1 1
12 13906 1 1 68 GLN CB C 12.856 -6.035 3.344 1.00 . A A . 185 GLN CB 1 1
12 13907 1 1 68 GLN CD C 11.188 -4.129 3.015 1.00 . A A . 185 GLN CD 1 1
12 13908 1 1 68 GLN CG C 11.760 -5.169 3.968 1.00 . A A . 185 GLN CG 1 1
12 13909 1 1 68 GLN H H 14.788 -7.184 2.232 1.00 . A A . 185 GLN H 1 1
12 13910 1 1 68 GLN HA H 13.691 -4.633 1.947 1.00 . A A . 185 GLN HA 1 1
12 13911 1 1 68 GLN HB2 H 12.400 -6.634 2.570 1.00 . A A . 185 GLN HB2 1 1
12 13912 1 1 68 GLN HB3 H 13.240 -6.698 4.105 1.00 . A A . 185 GLN HB3 1 1
12 13913 1 1 68 GLN HE21 H 12.428 -2.771 3.727 1.00 . A A . 185 GLN HE21 1 1
12 13914 1 1 68 GLN HE22 H 11.353 -2.237 2.482 1.00 . A A . 185 GLN HE22 1 1
12 13915 1 1 68 GLN HG2 H 10.955 -5.814 4.292 1.00 . A A . 185 GLN HG2 1 1
12 13916 1 1 68 GLN HG3 H 12.181 -4.665 4.825 1.00 . A A . 185 GLN HG3 1 1
12 13917 1 1 68 GLN N N 14.963 -6.227 2.136 1.00 . A A . 185 GLN N 1 1
12 13918 1 1 68 GLN NE2 N 11.709 -2.931 3.074 1.00 . A A . 185 GLN NE2 1 1
12 13919 1 1 68 GLN O O 14.742 -3.178 3.683 1.00 . A A . 185 GLN O 1 1
12 13920 1 1 68 GLN OE1 O 10.246 -4.396 2.266 1.00 . A A . 185 GLN OE1 1 1
12 13921 1 1 69 GLN C C 17.521 -3.806 5.094 1.00 . A A . 186 GLN C 1 1
12 13922 1 1 69 GLN CA C 16.228 -4.296 5.703 1.00 . A A . 186 GLN CA 1 1
12 13923 1 1 69 GLN CB C 16.523 -5.174 6.932 1.00 . A A . 186 GLN CB 1 1
12 13924 1 1 69 GLN CD C 18.443 -3.988 8.262 1.00 . A A . 186 GLN CD 1 1
12 13925 1 1 69 GLN CG C 16.974 -4.429 8.218 1.00 . A A . 186 GLN CG 1 1
12 13926 1 1 69 GLN H H 15.493 -6.027 4.722 1.00 . A A . 186 GLN H 1 1
12 13927 1 1 69 GLN HA H 15.632 -3.447 6.002 1.00 . A A . 186 GLN HA 1 1
12 13928 1 1 69 GLN HB2 H 15.672 -5.796 7.169 1.00 . A A . 186 GLN HB2 1 1
12 13929 1 1 69 GLN HB3 H 17.351 -5.782 6.601 1.00 . A A . 186 GLN HB3 1 1
12 13930 1 1 69 GLN HE21 H 19.016 -5.597 7.269 1.00 . A A . 186 GLN HE21 1 1
12 13931 1 1 69 GLN HE22 H 20.269 -4.518 7.739 1.00 . A A . 186 GLN HE22 1 1
12 13932 1 1 69 GLN HG2 H 16.373 -3.539 8.322 1.00 . A A . 186 GLN HG2 1 1
12 13933 1 1 69 GLN HG3 H 16.781 -5.073 9.064 1.00 . A A . 186 GLN HG3 1 1
12 13934 1 1 69 GLN N N 15.481 -5.045 4.698 1.00 . A A . 186 GLN N 1 1
12 13935 1 1 69 GLN NE2 N 19.322 -4.774 7.695 1.00 . A A . 186 GLN NE2 1 1
12 13936 1 1 69 GLN O O 18.034 -2.816 5.507 1.00 . A A . 186 GLN O 1 1
12 13937 1 1 69 GLN OE1 O 18.778 -2.957 8.860 1.00 . A A . 186 GLN OE1 1 1
12 13938 1 1 70 LEU C C 19.313 -2.776 2.972 1.00 . A A . 187 LEU C 1 1
12 13939 1 1 70 LEU CA C 19.291 -4.223 3.425 1.00 . A A . 187 LEU CA 1 1
12 13940 1 1 70 LEU CB C 19.486 -5.181 2.219 1.00 . A A . 187 LEU CB 1 1
12 13941 1 1 70 LEU CD1 C 20.842 -6.394 0.494 1.00 . A A . 187 LEU CD1 1 1
12 13942 1 1 70 LEU CD2 C 21.301 -3.984 0.848 1.00 . A A . 187 LEU CD2 1 1
12 13943 1 1 70 LEU CG C 20.875 -5.283 1.525 1.00 . A A . 187 LEU CG 1 1
12 13944 1 1 70 LEU H H 17.505 -5.306 3.778 1.00 . A A . 187 LEU H 1 1
12 13945 1 1 70 LEU HA H 20.093 -4.378 4.131 1.00 . A A . 187 LEU HA 1 1
12 13946 1 1 70 LEU HB2 H 19.222 -6.175 2.550 1.00 . A A . 187 LEU HB2 1 1
12 13947 1 1 70 LEU HB3 H 18.764 -4.877 1.474 1.00 . A A . 187 LEU HB3 1 1
12 13948 1 1 70 LEU HD11 H 20.633 -7.335 0.982 1.00 . A A . 187 LEU HD11 1 1
12 13949 1 1 70 LEU HD12 H 21.796 -6.448 -0.009 1.00 . A A . 187 LEU HD12 1 1
12 13950 1 1 70 LEU HD13 H 20.068 -6.190 -0.230 1.00 . A A . 187 LEU HD13 1 1
12 13951 1 1 70 LEU HD21 H 21.323 -3.196 1.587 1.00 . A A . 187 LEU HD21 1 1
12 13952 1 1 70 LEU HD22 H 20.596 -3.728 0.070 1.00 . A A . 187 LEU HD22 1 1
12 13953 1 1 70 LEU HD23 H 22.284 -4.104 0.421 1.00 . A A . 187 LEU HD23 1 1
12 13954 1 1 70 LEU HG H 21.610 -5.551 2.270 1.00 . A A . 187 LEU HG 1 1
12 13955 1 1 70 LEU N N 18.016 -4.530 4.091 1.00 . A A . 187 LEU N 1 1
12 13956 1 1 70 LEU O O 20.121 -1.997 3.434 1.00 . A A . 187 LEU O 1 1
12 13957 1 1 71 SER C C 17.856 -0.064 2.602 1.00 . A A . 188 SER C 1 1
12 13958 1 1 71 SER CA C 18.378 -1.089 1.571 1.00 . A A . 188 SER CA 1 1
12 13959 1 1 71 SER CB C 17.530 -1.094 0.336 1.00 . A A . 188 SER CB 1 1
12 13960 1 1 71 SER H H 17.760 -3.088 1.777 1.00 . A A . 188 SER H 1 1
12 13961 1 1 71 SER HA H 19.387 -0.824 1.294 1.00 . A A . 188 SER HA 1 1
12 13962 1 1 71 SER HB2 H 16.515 -1.321 0.629 1.00 . A A . 188 SER HB2 1 1
12 13963 1 1 71 SER HB3 H 17.570 -0.119 -0.122 1.00 . A A . 188 SER HB3 1 1
12 13964 1 1 71 SER HG H 17.745 -1.839 -1.484 1.00 . A A . 188 SER HG 1 1
12 13965 1 1 71 SER N N 18.409 -2.428 2.107 1.00 . A A . 188 SER N 1 1
12 13966 1 1 71 SER O O 18.150 1.123 2.521 1.00 . A A . 188 SER O 1 1
12 13967 1 1 71 SER OG O 17.985 -2.088 -0.582 1.00 . A A . 188 SER OG 1 1
12 13968 1 1 72 ASN C C 17.480 0.375 5.832 1.00 . A A . 189 ASN C 1 1
12 13969 1 1 72 ASN CA C 16.554 0.300 4.639 1.00 . A A . 189 ASN CA 1 1
12 13970 1 1 72 ASN CB C 15.174 -0.174 5.088 1.00 . A A . 189 ASN CB 1 1
12 13971 1 1 72 ASN CG C 14.062 0.266 4.163 1.00 . A A . 189 ASN CG 1 1
12 13972 1 1 72 ASN H H 16.919 -1.508 3.579 1.00 . A A . 189 ASN H 1 1
12 13973 1 1 72 ASN HA H 16.458 1.295 4.233 1.00 . A A . 189 ASN HA 1 1
12 13974 1 1 72 ASN HB2 H 15.174 -1.254 5.129 1.00 . A A . 189 ASN HB2 1 1
12 13975 1 1 72 ASN HB3 H 14.980 0.210 6.077 1.00 . A A . 189 ASN HB3 1 1
12 13976 1 1 72 ASN HD21 H 14.226 -1.401 3.131 1.00 . A A . 189 ASN HD21 1 1
12 13977 1 1 72 ASN HD22 H 13.013 -0.274 2.589 1.00 . A A . 189 ASN HD22 1 1
12 13978 1 1 72 ASN N N 17.102 -0.547 3.575 1.00 . A A . 189 ASN N 1 1
12 13979 1 1 72 ASN ND2 N 13.735 -0.551 3.195 1.00 . A A . 189 ASN ND2 1 1
12 13980 1 1 72 ASN O O 17.108 0.897 6.892 1.00 . A A . 189 ASN O 1 1
12 13981 1 1 72 ASN OD1 O 13.481 1.345 4.339 1.00 . A A . 189 ASN OD1 1 1
12 13982 1 1 73 ALA C C 20.181 1.287 6.892 1.00 . A A . 190 ALA C 1 1
12 13983 1 1 73 ALA CA C 19.680 -0.125 6.682 1.00 . A A . 190 ALA CA 1 1
12 13984 1 1 73 ALA CB C 20.820 -1.052 6.341 1.00 . A A . 190 ALA CB 1 1
12 13985 1 1 73 ALA H H 18.835 -0.697 4.866 1.00 . A A . 190 ALA H 1 1
12 13986 1 1 73 ALA HA H 19.240 -0.466 7.608 1.00 . A A . 190 ALA HA 1 1
12 13987 1 1 73 ALA HB1 H 20.432 -2.045 6.172 1.00 . A A . 190 ALA HB1 1 1
12 13988 1 1 73 ALA HB2 H 21.516 -1.073 7.166 1.00 . A A . 190 ALA HB2 1 1
12 13989 1 1 73 ALA HB3 H 21.321 -0.701 5.451 1.00 . A A . 190 ALA HB3 1 1
12 13990 1 1 73 ALA N N 18.652 -0.176 5.681 1.00 . A A . 190 ALA N 1 1
12 13991 1 1 73 ALA O O 20.007 2.171 6.030 1.00 . A A . 190 ALA O 1 1
12 13992 1 1 74 SER C C 22.431 3.154 7.491 1.00 . A A . 191 SER C 1 1
12 13993 1 1 74 SER CA C 21.269 2.783 8.425 1.00 . A A . 191 SER CA 1 1
12 13994 1 1 74 SER CB C 21.773 2.655 9.846 1.00 . A A . 191 SER CB 1 1
12 13995 1 1 74 SER H H 20.809 0.793 8.714 1.00 . A A . 191 SER H 1 1
12 13996 1 1 74 SER HA H 20.495 3.533 8.391 1.00 . A A . 191 SER HA 1 1
12 13997 1 1 74 SER HB2 H 22.706 2.112 9.850 1.00 . A A . 191 SER HB2 1 1
12 13998 1 1 74 SER HB3 H 21.928 3.635 10.271 1.00 . A A . 191 SER HB3 1 1
12 13999 1 1 74 SER HG H 19.933 2.213 10.339 1.00 . A A . 191 SER HG 1 1
12 14000 1 1 74 SER N N 20.738 1.512 8.053 1.00 . A A . 191 SER N 1 1
12 14001 1 1 74 SER O O 23.058 2.270 6.874 1.00 . A A . 191 SER O 1 1
12 14002 1 1 74 SER OG O 20.818 1.965 10.634 1.00 . A A . 191 SER OG 1 1
12 14003 1 1 75 ILE C C 25.097 4.306 6.780 1.00 . A A . 192 ILE C 1 1
12 14004 1 1 75 ILE CA C 23.759 4.971 6.528 1.00 . A A . 192 ILE CA 1 1
12 14005 1 1 75 ILE CB C 23.861 6.531 6.629 1.00 . A A . 192 ILE CB 1 1
12 14006 1 1 75 ILE CD1 C 22.069 6.836 4.813 1.00 . A A . 192 ILE CD1 1 1
12 14007 1 1 75 ILE CG1 C 22.524 7.178 6.223 1.00 . A A . 192 ILE CG1 1 1
12 14008 1 1 75 ILE CG2 C 25.012 7.100 5.791 1.00 . A A . 192 ILE CG2 1 1
12 14009 1 1 75 ILE H H 22.232 5.073 7.984 1.00 . A A . 192 ILE H 1 1
12 14010 1 1 75 ILE HA H 23.503 4.706 5.512 1.00 . A A . 192 ILE HA 1 1
12 14011 1 1 75 ILE HB H 24.061 6.789 7.659 1.00 . A A . 192 ILE HB 1 1
12 14012 1 1 75 ILE HD11 H 22.830 7.130 4.106 1.00 . A A . 192 ILE HD11 1 1
12 14013 1 1 75 ILE HD12 H 21.156 7.365 4.589 1.00 . A A . 192 ILE HD12 1 1
12 14014 1 1 75 ILE HD13 H 21.894 5.773 4.730 1.00 . A A . 192 ILE HD13 1 1
12 14015 1 1 75 ILE HG12 H 21.753 6.840 6.900 1.00 . A A . 192 ILE HG12 1 1
12 14016 1 1 75 ILE HG13 H 22.612 8.252 6.295 1.00 . A A . 192 ILE HG13 1 1
12 14017 1 1 75 ILE HG21 H 25.046 8.173 5.908 1.00 . A A . 192 ILE HG21 1 1
12 14018 1 1 75 ILE HG22 H 24.851 6.856 4.751 1.00 . A A . 192 ILE HG22 1 1
12 14019 1 1 75 ILE HG23 H 25.946 6.669 6.121 1.00 . A A . 192 ILE HG23 1 1
12 14020 1 1 75 ILE N N 22.723 4.442 7.413 1.00 . A A . 192 ILE N 1 1
12 14021 1 1 75 ILE O O 25.805 4.017 5.851 1.00 . A A . 192 ILE O 1 1
12 14022 1 1 76 GLY C C 26.729 1.936 7.718 1.00 . A A . 193 GLY C 1 1
12 14023 1 1 76 GLY CA C 26.626 3.321 8.360 1.00 . A A . 193 GLY CA 1 1
12 14024 1 1 76 GLY H H 24.748 4.234 8.733 1.00 . A A . 193 GLY H 1 1
12 14025 1 1 76 GLY HA2 H 27.456 3.930 8.032 1.00 . A A . 193 GLY HA2 1 1
12 14026 1 1 76 GLY HA3 H 26.671 3.210 9.433 1.00 . A A . 193 GLY HA3 1 1
12 14027 1 1 76 GLY N N 25.387 3.994 8.027 1.00 . A A . 193 GLY N 1 1
12 14028 1 1 76 GLY O O 27.791 1.538 7.250 1.00 . A A . 193 GLY O 1 1
12 14029 1 1 77 GLU C C 25.669 -0.061 5.582 1.00 . A A . 194 GLU C 1 1
12 14030 1 1 77 GLU CA C 25.573 -0.116 7.091 1.00 . A A . 194 GLU CA 1 1
12 14031 1 1 77 GLU CB C 24.273 -0.810 7.473 1.00 . A A . 194 GLU CB 1 1
12 14032 1 1 77 GLU CD C 24.978 -1.329 9.828 1.00 . A A . 194 GLU CD 1 1
12 14033 1 1 77 GLU CG C 23.924 -0.724 8.941 1.00 . A A . 194 GLU CG 1 1
12 14034 1 1 77 GLU H H 24.765 1.668 7.904 1.00 . A A . 194 GLU H 1 1
12 14035 1 1 77 GLU HA H 26.414 -0.674 7.479 1.00 . A A . 194 GLU HA 1 1
12 14036 1 1 77 GLU HB2 H 23.471 -0.358 6.910 1.00 . A A . 194 GLU HB2 1 1
12 14037 1 1 77 GLU HB3 H 24.348 -1.853 7.201 1.00 . A A . 194 GLU HB3 1 1
12 14038 1 1 77 GLU HG2 H 23.829 0.325 9.177 1.00 . A A . 194 GLU HG2 1 1
12 14039 1 1 77 GLU HG3 H 22.981 -1.222 9.108 1.00 . A A . 194 GLU HG3 1 1
12 14040 1 1 77 GLU N N 25.607 1.244 7.629 1.00 . A A . 194 GLU N 1 1
12 14041 1 1 77 GLU O O 26.280 -0.903 4.954 1.00 . A A . 194 GLU O 1 1
12 14042 1 1 77 GLU OE1 O 24.999 -2.566 9.975 1.00 . A A . 194 GLU OE1 1 1
12 14043 1 1 77 GLU OE2 O 25.792 -0.577 10.399 1.00 . A A . 194 GLU OE2 1 1
12 14044 1 1 78 LEU C C 26.452 1.731 3.142 1.00 . A A . 195 LEU C 1 1
12 14045 1 1 78 LEU CA C 25.105 1.129 3.577 1.00 . A A . 195 LEU CA 1 1
12 14046 1 1 78 LEU CB C 23.953 2.026 3.142 1.00 . A A . 195 LEU CB 1 1
12 14047 1 1 78 LEU CD1 C 21.522 2.577 3.066 1.00 . A A . 195 LEU CD1 1 1
12 14048 1 1 78 LEU CD2 C 22.278 0.252 2.606 1.00 . A A . 195 LEU CD2 1 1
12 14049 1 1 78 LEU CG C 22.542 1.509 3.412 1.00 . A A . 195 LEU CG 1 1
12 14050 1 1 78 LEU H H 24.549 1.548 5.591 1.00 . A A . 195 LEU H 1 1
12 14051 1 1 78 LEU HA H 24.996 0.161 3.111 1.00 . A A . 195 LEU HA 1 1
12 14052 1 1 78 LEU HB2 H 24.060 2.968 3.658 1.00 . A A . 195 LEU HB2 1 1
12 14053 1 1 78 LEU HB3 H 24.045 2.210 2.082 1.00 . A A . 195 LEU HB3 1 1
12 14054 1 1 78 LEU HD11 H 21.605 2.838 2.022 1.00 . A A . 195 LEU HD11 1 1
12 14055 1 1 78 LEU HD12 H 21.707 3.449 3.674 1.00 . A A . 195 LEU HD12 1 1
12 14056 1 1 78 LEU HD13 H 20.530 2.201 3.269 1.00 . A A . 195 LEU HD13 1 1
12 14057 1 1 78 LEU HD21 H 22.982 -0.515 2.892 1.00 . A A . 195 LEU HD21 1 1
12 14058 1 1 78 LEU HD22 H 22.388 0.470 1.555 1.00 . A A . 195 LEU HD22 1 1
12 14059 1 1 78 LEU HD23 H 21.272 -0.090 2.799 1.00 . A A . 195 LEU HD23 1 1
12 14060 1 1 78 LEU HG H 22.442 1.272 4.462 1.00 . A A . 195 LEU HG 1 1
12 14061 1 1 78 LEU N N 25.066 0.939 5.016 1.00 . A A . 195 LEU N 1 1
12 14062 1 1 78 LEU O O 26.904 1.557 1.998 1.00 . A A . 195 LEU O 1 1
12 14063 1 1 79 GLU C C 29.470 2.022 3.848 1.00 . A A . 196 GLU C 1 1
12 14064 1 1 79 GLU CA C 28.370 3.044 3.775 1.00 . A A . 196 GLU CA 1 1
12 14065 1 1 79 GLU CB C 28.580 4.227 4.756 1.00 . A A . 196 GLU CB 1 1
12 14066 1 1 79 GLU CD C 31.097 4.633 5.034 1.00 . A A . 196 GLU CD 1 1
12 14067 1 1 79 GLU CG C 29.777 5.148 4.526 1.00 . A A . 196 GLU CG 1 1
12 14068 1 1 79 GLU H H 26.744 2.469 4.970 1.00 . A A . 196 GLU H 1 1
12 14069 1 1 79 GLU HA H 28.313 3.418 2.764 1.00 . A A . 196 GLU HA 1 1
12 14070 1 1 79 GLU HB2 H 27.703 4.854 4.710 1.00 . A A . 196 GLU HB2 1 1
12 14071 1 1 79 GLU HB3 H 28.652 3.823 5.756 1.00 . A A . 196 GLU HB3 1 1
12 14072 1 1 79 GLU HG2 H 29.871 5.303 3.461 1.00 . A A . 196 GLU HG2 1 1
12 14073 1 1 79 GLU HG3 H 29.568 6.095 5.000 1.00 . A A . 196 GLU HG3 1 1
12 14074 1 1 79 GLU N N 27.112 2.396 4.061 1.00 . A A . 196 GLU N 1 1
12 14075 1 1 79 GLU O O 30.357 2.004 3.016 1.00 . A A . 196 GLU O 1 1
12 14076 1 1 79 GLU OE1 O 31.245 4.481 6.262 1.00 . A A . 196 GLU OE1 1 1
12 14077 1 1 79 GLU OE2 O 32.024 4.425 4.219 1.00 . A A . 196 GLU OE2 1 1
12 14078 1 1 80 GLN C C 30.415 -0.889 3.826 1.00 . A A . 197 GLN C 1 1
12 14079 1 1 80 GLN CA C 30.345 0.085 5.006 1.00 . A A . 197 GLN CA 1 1
12 14080 1 1 80 GLN CB C 30.080 -0.644 6.327 1.00 . A A . 197 GLN CB 1 1
12 14081 1 1 80 GLN CD C 28.703 -2.248 7.679 1.00 . A A . 197 GLN CD 1 1
12 14082 1 1 80 GLN CG C 28.847 -1.504 6.370 1.00 . A A . 197 GLN CG 1 1
12 14083 1 1 80 GLN H H 28.576 1.149 5.399 1.00 . A A . 197 GLN H 1 1
12 14084 1 1 80 GLN HA H 31.299 0.580 5.072 1.00 . A A . 197 GLN HA 1 1
12 14085 1 1 80 GLN HB2 H 30.908 -1.244 6.656 1.00 . A A . 197 GLN HB2 1 1
12 14086 1 1 80 GLN HB3 H 29.902 0.156 7.034 1.00 . A A . 197 GLN HB3 1 1
12 14087 1 1 80 GLN HE21 H 27.854 -0.676 8.516 1.00 . A A . 197 GLN HE21 1 1
12 14088 1 1 80 GLN HE22 H 28.029 -2.051 9.525 1.00 . A A . 197 GLN HE22 1 1
12 14089 1 1 80 GLN HG2 H 27.982 -0.877 6.216 1.00 . A A . 197 GLN HG2 1 1
12 14090 1 1 80 GLN HG3 H 28.912 -2.223 5.567 1.00 . A A . 197 GLN HG3 1 1
12 14091 1 1 80 GLN N N 29.347 1.114 4.794 1.00 . A A . 197 GLN N 1 1
12 14092 1 1 80 GLN NE2 N 28.146 -1.602 8.661 1.00 . A A . 197 GLN NE2 1 1
12 14093 1 1 80 GLN O O 31.441 -1.528 3.586 1.00 . A A . 197 GLN O 1 1
12 14094 1 1 80 GLN OE1 O 29.144 -3.389 7.814 1.00 . A A . 197 GLN OE1 1 1
12 14095 1 1 81 VAL C C 29.574 -1.145 0.638 1.00 . A A . 198 VAL C 1 1
12 14096 1 1 81 VAL CA C 29.303 -1.860 1.944 1.00 . A A . 198 VAL CA 1 1
12 14097 1 1 81 VAL CB C 27.994 -2.653 1.852 1.00 . A A . 198 VAL CB 1 1
12 14098 1 1 81 VAL CG1 C 27.935 -3.702 2.948 1.00 . A A . 198 VAL CG1 1 1
12 14099 1 1 81 VAL CG2 C 26.795 -1.738 1.958 1.00 . A A . 198 VAL CG2 1 1
12 14100 1 1 81 VAL H H 28.570 -0.402 3.285 1.00 . A A . 198 VAL H 1 1
12 14101 1 1 81 VAL HA H 30.108 -2.564 2.093 1.00 . A A . 198 VAL HA 1 1
12 14102 1 1 81 VAL HB H 27.998 -3.094 0.868 1.00 . A A . 198 VAL HB 1 1
12 14103 1 1 81 VAL HG11 H 27.943 -3.216 3.912 1.00 . A A . 198 VAL HG11 1 1
12 14104 1 1 81 VAL HG12 H 28.789 -4.359 2.867 1.00 . A A . 198 VAL HG12 1 1
12 14105 1 1 81 VAL HG13 H 27.028 -4.278 2.842 1.00 . A A . 198 VAL HG13 1 1
12 14106 1 1 81 VAL HG21 H 25.881 -2.310 1.906 1.00 . A A . 198 VAL HG21 1 1
12 14107 1 1 81 VAL HG22 H 26.828 -1.013 1.159 1.00 . A A . 198 VAL HG22 1 1
12 14108 1 1 81 VAL HG23 H 26.849 -1.222 2.906 1.00 . A A . 198 VAL HG23 1 1
12 14109 1 1 81 VAL N N 29.343 -0.968 3.073 1.00 . A A . 198 VAL N 1 1
12 14110 1 1 81 VAL O O 30.037 -1.755 -0.328 1.00 . A A . 198 VAL O 1 1
12 14111 1 1 82 VAL C C 30.207 2.217 -0.233 1.00 . A A . 199 VAL C 1 1
12 14112 1 1 82 VAL CA C 29.532 0.905 -0.611 1.00 . A A . 199 VAL CA 1 1
12 14113 1 1 82 VAL CB C 28.304 1.240 -1.493 1.00 . A A . 199 VAL CB 1 1
12 14114 1 1 82 VAL CG1 C 28.734 1.415 -2.943 1.00 . A A . 199 VAL CG1 1 1
12 14115 1 1 82 VAL CG2 C 27.170 0.239 -1.340 1.00 . A A . 199 VAL CG2 1 1
12 14116 1 1 82 VAL H H 28.755 0.505 1.342 1.00 . A A . 199 VAL H 1 1
12 14117 1 1 82 VAL HA H 30.233 0.326 -1.195 1.00 . A A . 199 VAL HA 1 1
12 14118 1 1 82 VAL HB H 27.960 2.213 -1.176 1.00 . A A . 199 VAL HB 1 1
12 14119 1 1 82 VAL HG11 H 29.194 0.499 -3.282 1.00 . A A . 199 VAL HG11 1 1
12 14120 1 1 82 VAL HG12 H 29.455 2.216 -3.015 1.00 . A A . 199 VAL HG12 1 1
12 14121 1 1 82 VAL HG13 H 27.879 1.635 -3.564 1.00 . A A . 199 VAL HG13 1 1
12 14122 1 1 82 VAL HG21 H 26.372 0.476 -2.031 1.00 . A A . 199 VAL HG21 1 1
12 14123 1 1 82 VAL HG22 H 26.799 0.338 -0.331 1.00 . A A . 199 VAL HG22 1 1
12 14124 1 1 82 VAL HG23 H 27.532 -0.764 -1.506 1.00 . A A . 199 VAL HG23 1 1
12 14125 1 1 82 VAL N N 29.232 0.123 0.577 1.00 . A A . 199 VAL N 1 1
12 14126 1 1 82 VAL O O 31.426 2.337 -0.326 1.00 . A A . 199 VAL O 1 1
12 14127 1 1 83 GLY C C 28.825 5.382 1.037 1.00 . A A . 200 GLY C 1 1
12 14128 1 1 83 GLY CA C 29.931 4.493 0.523 1.00 . A A . 200 GLY CA 1 1
12 14129 1 1 83 GLY H H 28.455 3.043 0.337 1.00 . A A . 200 GLY H 1 1
12 14130 1 1 83 GLY HA2 H 30.694 4.393 1.281 1.00 . A A . 200 GLY HA2 1 1
12 14131 1 1 83 GLY HA3 H 30.361 4.936 -0.363 1.00 . A A . 200 GLY HA3 1 1
12 14132 1 1 83 GLY N N 29.416 3.191 0.194 1.00 . A A . 200 GLY N 1 1
12 14133 1 1 83 GLY O O 27.654 5.070 0.831 1.00 . A A . 200 GLY O 1 1
12 14134 1 1 84 GLN C C 27.323 8.101 1.211 1.00 . A A . 201 GLN C 1 1
12 14135 1 1 84 GLN CA C 28.201 7.412 2.261 1.00 . A A . 201 GLN CA 1 1
12 14136 1 1 84 GLN CB C 28.898 8.450 3.155 1.00 . A A . 201 GLN CB 1 1
12 14137 1 1 84 GLN CD C 30.612 10.276 3.374 1.00 . A A . 201 GLN CD 1 1
12 14138 1 1 84 GLN CG C 29.970 9.269 2.456 1.00 . A A . 201 GLN CG 1 1
12 14139 1 1 84 GLN H H 30.135 6.688 1.749 1.00 . A A . 201 GLN H 1 1
12 14140 1 1 84 GLN HA H 27.553 6.813 2.882 1.00 . A A . 201 GLN HA 1 1
12 14141 1 1 84 GLN HB2 H 28.155 9.135 3.536 1.00 . A A . 201 GLN HB2 1 1
12 14142 1 1 84 GLN HB3 H 29.357 7.938 3.989 1.00 . A A . 201 GLN HB3 1 1
12 14143 1 1 84 GLN HE21 H 31.958 8.951 3.925 1.00 . A A . 201 GLN HE21 1 1
12 14144 1 1 84 GLN HE22 H 32.090 10.500 4.656 1.00 . A A . 201 GLN HE22 1 1
12 14145 1 1 84 GLN HG2 H 30.735 8.604 2.083 1.00 . A A . 201 GLN HG2 1 1
12 14146 1 1 84 GLN HG3 H 29.513 9.791 1.628 1.00 . A A . 201 GLN HG3 1 1
12 14147 1 1 84 GLN N N 29.178 6.487 1.666 1.00 . A A . 201 GLN N 1 1
12 14148 1 1 84 GLN NE2 N 31.646 9.876 4.044 1.00 . A A . 201 GLN NE2 1 1
12 14149 1 1 84 GLN O O 26.114 8.219 1.388 1.00 . A A . 201 GLN O 1 1
12 14150 1 1 84 GLN OE1 O 30.161 11.414 3.481 1.00 . A A . 201 GLN OE1 1 1
12 14151 1 1 85 ALA C C 26.220 8.252 -1.631 1.00 . A A . 202 ALA C 1 1
12 14152 1 1 85 ALA CA C 27.210 9.190 -0.975 1.00 . A A . 202 ALA CA 1 1
12 14153 1 1 85 ALA CB C 28.198 9.716 -2.003 1.00 . A A . 202 ALA CB 1 1
12 14154 1 1 85 ALA H H 28.880 8.295 -0.020 1.00 . A A . 202 ALA H 1 1
12 14155 1 1 85 ALA HA H 26.679 10.024 -0.540 1.00 . A A . 202 ALA HA 1 1
12 14156 1 1 85 ALA HB1 H 28.883 10.398 -1.522 1.00 . A A . 202 ALA HB1 1 1
12 14157 1 1 85 ALA HB2 H 27.665 10.227 -2.791 1.00 . A A . 202 ALA HB2 1 1
12 14158 1 1 85 ALA HB3 H 28.750 8.889 -2.425 1.00 . A A . 202 ALA HB3 1 1
12 14159 1 1 85 ALA N N 27.923 8.490 0.096 1.00 . A A . 202 ALA N 1 1
12 14160 1 1 85 ALA O O 25.205 8.663 -2.208 1.00 . A A . 202 ALA O 1 1
12 14161 1 1 86 VAL C C 24.592 5.660 -1.094 1.00 . A A . 203 VAL C 1 1
12 14162 1 1 86 VAL CA C 25.703 5.957 -2.069 1.00 . A A . 203 VAL CA 1 1
12 14163 1 1 86 VAL CB C 26.512 4.682 -2.242 1.00 . A A . 203 VAL CB 1 1
12 14164 1 1 86 VAL CG1 C 25.773 3.705 -3.105 1.00 . A A . 203 VAL CG1 1 1
12 14165 1 1 86 VAL CG2 C 27.899 4.983 -2.759 1.00 . A A . 203 VAL CG2 1 1
12 14166 1 1 86 VAL H H 27.336 6.774 -1.032 1.00 . A A . 203 VAL H 1 1
12 14167 1 1 86 VAL HA H 25.311 6.265 -3.027 1.00 . A A . 203 VAL HA 1 1
12 14168 1 1 86 VAL HB H 26.606 4.231 -1.265 1.00 . A A . 203 VAL HB 1 1
12 14169 1 1 86 VAL HG11 H 26.334 2.787 -3.193 1.00 . A A . 203 VAL HG11 1 1
12 14170 1 1 86 VAL HG12 H 25.611 4.136 -4.083 1.00 . A A . 203 VAL HG12 1 1
12 14171 1 1 86 VAL HG13 H 24.824 3.505 -2.629 1.00 . A A . 203 VAL HG13 1 1
12 14172 1 1 86 VAL HG21 H 28.365 5.589 -1.996 1.00 . A A . 203 VAL HG21 1 1
12 14173 1 1 86 VAL HG22 H 27.831 5.531 -3.687 1.00 . A A . 203 VAL HG22 1 1
12 14174 1 1 86 VAL HG23 H 28.457 4.068 -2.892 1.00 . A A . 203 VAL HG23 1 1
12 14175 1 1 86 VAL N N 26.517 6.997 -1.520 1.00 . A A . 203 VAL N 1 1
12 14176 1 1 86 VAL O O 23.432 5.618 -1.447 1.00 . A A . 203 VAL O 1 1
12 14177 1 1 87 ALA C C 22.923 6.178 1.307 1.00 . A A . 204 ALA C 1 1
12 14178 1 1 87 ALA CA C 24.084 5.198 1.255 1.00 . A A . 204 ALA CA 1 1
12 14179 1 1 87 ALA CB C 24.861 5.246 2.559 1.00 . A A . 204 ALA CB 1 1
12 14180 1 1 87 ALA H H 25.947 5.624 0.297 1.00 . A A . 204 ALA H 1 1
12 14181 1 1 87 ALA HA H 23.706 4.196 1.118 1.00 . A A . 204 ALA HA 1 1
12 14182 1 1 87 ALA HB1 H 25.649 4.505 2.538 1.00 . A A . 204 ALA HB1 1 1
12 14183 1 1 87 ALA HB2 H 24.198 5.053 3.388 1.00 . A A . 204 ALA HB2 1 1
12 14184 1 1 87 ALA HB3 H 25.301 6.225 2.672 1.00 . A A . 204 ALA HB3 1 1
12 14185 1 1 87 ALA N N 24.983 5.514 0.144 1.00 . A A . 204 ALA N 1 1
12 14186 1 1 87 ALA O O 21.765 5.791 1.426 1.00 . A A . 204 ALA O 1 1
12 14187 1 1 88 GLN C C 21.349 8.406 0.014 1.00 . A A . 205 GLN C 1 1
12 14188 1 1 88 GLN CA C 22.321 8.508 1.165 1.00 . A A . 205 GLN CA 1 1
12 14189 1 1 88 GLN CB C 23.065 9.831 1.132 1.00 . A A . 205 GLN CB 1 1
12 14190 1 1 88 GLN CD C 22.815 10.403 3.607 1.00 . A A . 205 GLN CD 1 1
12 14191 1 1 88 GLN CG C 23.767 10.194 2.437 1.00 . A A . 205 GLN CG 1 1
12 14192 1 1 88 GLN H H 24.198 7.654 1.034 1.00 . A A . 205 GLN H 1 1
12 14193 1 1 88 GLN HA H 21.765 8.459 2.089 1.00 . A A . 205 GLN HA 1 1
12 14194 1 1 88 GLN HB2 H 23.844 9.683 0.397 1.00 . A A . 205 GLN HB2 1 1
12 14195 1 1 88 GLN HB3 H 22.405 10.630 0.832 1.00 . A A . 205 GLN HB3 1 1
12 14196 1 1 88 GLN HE21 H 21.370 11.111 2.429 1.00 . A A . 205 GLN HE21 1 1
12 14197 1 1 88 GLN HE22 H 21.023 11.021 4.110 1.00 . A A . 205 GLN HE22 1 1
12 14198 1 1 88 GLN HG2 H 24.433 9.386 2.705 1.00 . A A . 205 GLN HG2 1 1
12 14199 1 1 88 GLN HG3 H 24.340 11.099 2.291 1.00 . A A . 205 GLN HG3 1 1
12 14200 1 1 88 GLN N N 23.255 7.434 1.158 1.00 . A A . 205 GLN N 1 1
12 14201 1 1 88 GLN NE2 N 21.628 10.888 3.350 1.00 . A A . 205 GLN NE2 1 1
12 14202 1 1 88 GLN O O 20.169 8.469 0.228 1.00 . A A . 205 GLN O 1 1
12 14203 1 1 88 GLN OE1 O 23.169 10.152 4.754 1.00 . A A . 205 GLN OE1 1 1
12 14204 1 1 89 GLN C C 20.100 6.858 -2.360 1.00 . A A . 206 GLN C 1 1
12 14205 1 1 89 GLN CA C 20.967 8.124 -2.366 1.00 . A A . 206 GLN CA 1 1
12 14206 1 1 89 GLN CB C 21.752 8.247 -3.678 1.00 . A A . 206 GLN CB 1 1
12 14207 1 1 89 GLN CD C 23.524 7.298 -5.177 1.00 . A A . 206 GLN CD 1 1
12 14208 1 1 89 GLN CG C 22.722 7.120 -3.929 1.00 . A A . 206 GLN CG 1 1
12 14209 1 1 89 GLN H H 22.807 8.034 -1.300 1.00 . A A . 206 GLN H 1 1
12 14210 1 1 89 GLN HA H 20.297 8.968 -2.282 1.00 . A A . 206 GLN HA 1 1
12 14211 1 1 89 GLN HB2 H 21.038 8.238 -4.486 1.00 . A A . 206 GLN HB2 1 1
12 14212 1 1 89 GLN HB3 H 22.297 9.179 -3.683 1.00 . A A . 206 GLN HB3 1 1
12 14213 1 1 89 GLN HE21 H 24.933 8.222 -4.161 1.00 . A A . 206 GLN HE21 1 1
12 14214 1 1 89 GLN HE22 H 25.223 8.023 -5.849 1.00 . A A . 206 GLN HE22 1 1
12 14215 1 1 89 GLN HG2 H 23.400 7.064 -3.090 1.00 . A A . 206 GLN HG2 1 1
12 14216 1 1 89 GLN HG3 H 22.169 6.194 -3.997 1.00 . A A . 206 GLN HG3 1 1
12 14217 1 1 89 GLN N N 21.845 8.179 -1.193 1.00 . A A . 206 GLN N 1 1
12 14218 1 1 89 GLN NE2 N 24.664 7.908 -5.052 1.00 . A A . 206 GLN NE2 1 1
12 14219 1 1 89 GLN O O 18.993 6.862 -2.888 1.00 . A A . 206 GLN O 1 1
12 14220 1 1 89 GLN OE1 O 23.117 6.872 -6.250 1.00 . A A . 206 GLN OE1 1 1
12 14221 1 1 90 ILE C C 18.763 4.734 -0.594 1.00 . A A . 207 ILE C 1 1
12 14222 1 1 90 ILE CA C 19.880 4.536 -1.606 1.00 . A A . 207 ILE CA 1 1
12 14223 1 1 90 ILE CB C 20.795 3.368 -1.110 1.00 . A A . 207 ILE CB 1 1
12 14224 1 1 90 ILE CD1 C 22.878 2.003 -1.658 1.00 . A A . 207 ILE CD1 1 1
12 14225 1 1 90 ILE CG1 C 21.877 3.036 -2.142 1.00 . A A . 207 ILE CG1 1 1
12 14226 1 1 90 ILE CG2 C 19.965 2.117 -0.785 1.00 . A A . 207 ILE CG2 1 1
12 14227 1 1 90 ILE H H 21.554 5.845 -1.463 1.00 . A A . 207 ILE H 1 1
12 14228 1 1 90 ILE HA H 19.455 4.271 -2.562 1.00 . A A . 207 ILE HA 1 1
12 14229 1 1 90 ILE HB H 21.269 3.695 -0.197 1.00 . A A . 207 ILE HB 1 1
12 14230 1 1 90 ILE HD11 H 23.412 2.391 -0.803 1.00 . A A . 207 ILE HD11 1 1
12 14231 1 1 90 ILE HD12 H 23.572 1.765 -2.451 1.00 . A A . 207 ILE HD12 1 1
12 14232 1 1 90 ILE HD13 H 22.350 1.107 -1.367 1.00 . A A . 207 ILE HD13 1 1
12 14233 1 1 90 ILE HG12 H 21.407 2.648 -3.034 1.00 . A A . 207 ILE HG12 1 1
12 14234 1 1 90 ILE HG13 H 22.417 3.937 -2.389 1.00 . A A . 207 ILE HG13 1 1
12 14235 1 1 90 ILE HG21 H 20.620 1.328 -0.443 1.00 . A A . 207 ILE HG21 1 1
12 14236 1 1 90 ILE HG22 H 19.446 1.791 -1.674 1.00 . A A . 207 ILE HG22 1 1
12 14237 1 1 90 ILE HG23 H 19.247 2.352 -0.014 1.00 . A A . 207 ILE HG23 1 1
12 14238 1 1 90 ILE N N 20.622 5.789 -1.769 1.00 . A A . 207 ILE N 1 1
12 14239 1 1 90 ILE O O 17.595 4.466 -0.875 1.00 . A A . 207 ILE O 1 1
12 14240 1 1 91 HIS C C 17.173 6.536 1.263 1.00 . A A . 208 HIS C 1 1
12 14241 1 1 91 HIS CA C 18.171 5.429 1.639 1.00 . A A . 208 HIS CA 1 1
12 14242 1 1 91 HIS CB C 18.925 5.738 2.949 1.00 . A A . 208 HIS CB 1 1
12 14243 1 1 91 HIS CD2 C 17.158 6.351 4.749 1.00 . A A . 208 HIS CD2 1 1
12 14244 1 1 91 HIS CE1 C 17.468 4.705 6.129 1.00 . A A . 208 HIS CE1 1 1
12 14245 1 1 91 HIS CG C 18.122 5.567 4.213 1.00 . A A . 208 HIS CG 1 1
12 14246 1 1 91 HIS H H 20.056 5.523 0.712 1.00 . A A . 208 HIS H 1 1
12 14247 1 1 91 HIS HA H 17.629 4.500 1.747 1.00 . A A . 208 HIS HA 1 1
12 14248 1 1 91 HIS HB2 H 19.779 5.081 3.018 1.00 . A A . 208 HIS HB2 1 1
12 14249 1 1 91 HIS HB3 H 19.280 6.758 2.911 1.00 . A A . 208 HIS HB3 1 1
12 14250 1 1 91 HIS HD1 H 18.926 3.761 5.033 1.00 . A A . 208 HIS HD1 1 1
12 14251 1 1 91 HIS HD2 H 16.770 7.256 4.306 1.00 . A A . 208 HIS HD2 1 1
12 14252 1 1 91 HIS HE1 H 17.387 4.045 6.979 1.00 . A A . 208 HIS HE1 1 1
12 14253 1 1 91 HIS N N 19.120 5.254 0.564 1.00 . A A . 208 HIS N 1 1
12 14254 1 1 91 HIS ND1 N 18.302 4.523 5.110 1.00 . A A . 208 HIS ND1 1 1
12 14255 1 1 91 HIS NE2 N 16.744 5.808 5.963 1.00 . A A . 208 HIS NE2 1 1
12 14256 1 1 91 HIS O O 16.001 6.502 1.643 1.00 . A A . 208 HIS O 1 1
12 14257 1 1 92 ALA C C 15.902 8.104 -1.195 1.00 . A A . 209 ALA C 1 1
12 14258 1 1 92 ALA CA C 16.738 8.553 0.012 1.00 . A A . 209 ALA CA 1 1
12 14259 1 1 92 ALA CB C 17.502 9.812 -0.334 1.00 . A A . 209 ALA CB 1 1
12 14260 1 1 92 ALA H H 18.597 7.541 0.282 1.00 . A A . 209 ALA H 1 1
12 14261 1 1 92 ALA HA H 16.060 8.782 0.821 1.00 . A A . 209 ALA HA 1 1
12 14262 1 1 92 ALA HB1 H 18.153 9.620 -1.174 1.00 . A A . 209 ALA HB1 1 1
12 14263 1 1 92 ALA HB2 H 18.094 10.124 0.513 1.00 . A A . 209 ALA HB2 1 1
12 14264 1 1 92 ALA HB3 H 16.799 10.587 -0.596 1.00 . A A . 209 ALA HB3 1 1
12 14265 1 1 92 ALA N N 17.630 7.502 0.491 1.00 . A A . 209 ALA N 1 1
12 14266 1 1 92 ALA O O 14.928 8.738 -1.522 1.00 . A A . 209 ALA O 1 1
12 14267 1 1 93 PHE C C 14.126 6.174 -2.773 1.00 . A A . 210 PHE C 1 1
12 14268 1 1 93 PHE CA C 15.588 6.498 -3.031 1.00 . A A . 210 PHE CA 1 1
12 14269 1 1 93 PHE CB C 16.307 5.257 -3.565 1.00 . A A . 210 PHE CB 1 1
12 14270 1 1 93 PHE CD1 C 16.247 5.183 -6.067 1.00 . A A . 210 PHE CD1 1 1
12 14271 1 1 93 PHE CD2 C 14.809 3.705 -4.873 1.00 . A A . 210 PHE CD2 1 1
12 14272 1 1 93 PHE CE1 C 15.780 4.680 -7.257 1.00 . A A . 210 PHE CE1 1 1
12 14273 1 1 93 PHE CE2 C 14.340 3.196 -6.063 1.00 . A A . 210 PHE CE2 1 1
12 14274 1 1 93 PHE CG C 15.771 4.709 -4.862 1.00 . A A . 210 PHE CG 1 1
12 14275 1 1 93 PHE CZ C 14.826 3.682 -7.259 1.00 . A A . 210 PHE CZ 1 1
12 14276 1 1 93 PHE H H 17.016 6.474 -1.452 1.00 . A A . 210 PHE H 1 1
12 14277 1 1 93 PHE HA H 15.639 7.274 -3.778 1.00 . A A . 210 PHE HA 1 1
12 14278 1 1 93 PHE HB2 H 17.347 5.505 -3.706 1.00 . A A . 210 PHE HB2 1 1
12 14279 1 1 93 PHE HB3 H 16.241 4.480 -2.817 1.00 . A A . 210 PHE HB3 1 1
12 14280 1 1 93 PHE HD1 H 16.992 5.962 -6.069 1.00 . A A . 210 PHE HD1 1 1
12 14281 1 1 93 PHE HD2 H 14.428 3.319 -3.936 1.00 . A A . 210 PHE HD2 1 1
12 14282 1 1 93 PHE HE1 H 16.168 5.066 -8.186 1.00 . A A . 210 PHE HE1 1 1
12 14283 1 1 93 PHE HE2 H 13.593 2.416 -6.058 1.00 . A A . 210 PHE HE2 1 1
12 14284 1 1 93 PHE HZ H 14.460 3.284 -8.194 1.00 . A A . 210 PHE HZ 1 1
12 14285 1 1 93 PHE N N 16.264 6.992 -1.812 1.00 . A A . 210 PHE N 1 1
12 14286 1 1 93 PHE O O 13.258 6.480 -3.584 1.00 . A A . 210 PHE O 1 1
12 14287 1 1 94 PHE C C 11.866 6.261 -0.464 1.00 . A A . 211 PHE C 1 1
12 14288 1 1 94 PHE CA C 12.520 5.173 -1.307 1.00 . A A . 211 PHE CA 1 1
12 14289 1 1 94 PHE CB C 12.479 3.795 -0.615 1.00 . A A . 211 PHE CB 1 1
12 14290 1 1 94 PHE CD1 C 13.353 4.130 1.714 1.00 . A A . 211 PHE CD1 1 1
12 14291 1 1 94 PHE CD2 C 14.684 2.908 0.174 1.00 . A A . 211 PHE CD2 1 1
12 14292 1 1 94 PHE CE1 C 14.317 3.970 2.679 1.00 . A A . 211 PHE CE1 1 1
12 14293 1 1 94 PHE CE2 C 15.651 2.740 1.134 1.00 . A A . 211 PHE CE2 1 1
12 14294 1 1 94 PHE CG C 13.525 3.608 0.451 1.00 . A A . 211 PHE CG 1 1
12 14295 1 1 94 PHE CZ C 15.469 3.269 2.393 1.00 . A A . 211 PHE CZ 1 1
12 14296 1 1 94 PHE H H 14.624 5.281 -1.096 1.00 . A A . 211 PHE H 1 1
12 14297 1 1 94 PHE HA H 11.963 5.108 -2.230 1.00 . A A . 211 PHE HA 1 1
12 14298 1 1 94 PHE HB2 H 11.513 3.664 -0.148 1.00 . A A . 211 PHE HB2 1 1
12 14299 1 1 94 PHE HB3 H 12.615 3.025 -1.361 1.00 . A A . 211 PHE HB3 1 1
12 14300 1 1 94 PHE HD1 H 12.450 4.678 1.939 1.00 . A A . 211 PHE HD1 1 1
12 14301 1 1 94 PHE HD2 H 14.829 2.495 -0.813 1.00 . A A . 211 PHE HD2 1 1
12 14302 1 1 94 PHE HE1 H 14.163 4.397 3.657 1.00 . A A . 211 PHE HE1 1 1
12 14303 1 1 94 PHE HE2 H 16.549 2.192 0.891 1.00 . A A . 211 PHE HE2 1 1
12 14304 1 1 94 PHE HZ H 16.229 3.140 3.149 1.00 . A A . 211 PHE HZ 1 1
12 14305 1 1 94 PHE N N 13.872 5.534 -1.672 1.00 . A A . 211 PHE N 1 1
12 14306 1 1 94 PHE O O 10.647 6.364 -0.405 1.00 . A A . 211 PHE O 1 1
12 14307 1 1 95 THR C C 11.696 9.338 0.110 1.00 . A A . 212 THR C 1 1
12 14308 1 1 95 THR CA C 12.166 8.149 0.995 1.00 . A A . 212 THR CA 1 1
12 14309 1 1 95 THR CB C 13.233 8.599 2.007 1.00 . A A . 212 THR CB 1 1
12 14310 1 1 95 THR CG2 C 12.652 9.601 2.993 1.00 . A A . 212 THR CG2 1 1
12 14311 1 1 95 THR H H 13.640 6.895 0.152 1.00 . A A . 212 THR H 1 1
12 14312 1 1 95 THR HA H 11.311 7.771 1.535 1.00 . A A . 212 THR HA 1 1
12 14313 1 1 95 THR HB H 14.060 9.045 1.473 1.00 . A A . 212 THR HB 1 1
12 14314 1 1 95 THR HG1 H 14.618 7.262 2.511 1.00 . A A . 212 THR HG1 1 1
12 14315 1 1 95 THR HG21 H 13.427 9.916 3.675 1.00 . A A . 212 THR HG21 1 1
12 14316 1 1 95 THR HG22 H 11.849 9.139 3.547 1.00 . A A . 212 THR HG22 1 1
12 14317 1 1 95 THR HG23 H 12.274 10.458 2.457 1.00 . A A . 212 THR HG23 1 1
12 14318 1 1 95 THR N N 12.676 7.061 0.186 1.00 . A A . 212 THR N 1 1
12 14319 1 1 95 THR O O 10.647 9.948 0.363 1.00 . A A . 212 THR O 1 1
12 14320 1 1 95 THR OG1 O 13.691 7.434 2.730 1.00 . A A . 212 THR OG1 1 1
12 14321 1 1 96 GLN C C 11.332 10.102 -2.994 1.00 . A A . 213 GLN C 1 1
12 14322 1 1 96 GLN CA C 12.131 10.696 -1.853 1.00 . A A . 213 GLN CA 1 1
12 14323 1 1 96 GLN CB C 13.429 11.327 -2.393 1.00 . A A . 213 GLN CB 1 1
12 14324 1 1 96 GLN CD C 14.543 12.921 -4.017 1.00 . A A . 213 GLN CD 1 1
12 14325 1 1 96 GLN CG C 13.231 12.371 -3.489 1.00 . A A . 213 GLN CG 1 1
12 14326 1 1 96 GLN H H 13.272 9.120 -1.095 1.00 . A A . 213 GLN H 1 1
12 14327 1 1 96 GLN HA H 11.547 11.450 -1.348 1.00 . A A . 213 GLN HA 1 1
12 14328 1 1 96 GLN HB2 H 13.949 11.804 -1.575 1.00 . A A . 213 GLN HB2 1 1
12 14329 1 1 96 GLN HB3 H 14.056 10.541 -2.785 1.00 . A A . 213 GLN HB3 1 1
12 14330 1 1 96 GLN HE21 H 13.746 13.159 -5.806 1.00 . A A . 213 GLN HE21 1 1
12 14331 1 1 96 GLN HE22 H 15.384 13.652 -5.658 1.00 . A A . 213 GLN HE22 1 1
12 14332 1 1 96 GLN HG2 H 12.702 11.908 -4.310 1.00 . A A . 213 GLN HG2 1 1
12 14333 1 1 96 GLN HG3 H 12.638 13.185 -3.103 1.00 . A A . 213 GLN HG3 1 1
12 14334 1 1 96 GLN N N 12.454 9.638 -0.915 1.00 . A A . 213 GLN N 1 1
12 14335 1 1 96 GLN NE2 N 14.565 13.275 -5.276 1.00 . A A . 213 GLN NE2 1 1
12 14336 1 1 96 GLN O O 11.748 9.091 -3.556 1.00 . A A . 213 GLN O 1 1
12 14337 1 1 96 GLN OE1 O 15.548 13.008 -3.293 1.00 . A A . 213 GLN OE1 1 1
12 14338 1 1 97 PRO C C 10.090 10.083 -5.719 1.00 . A A . 214 PRO C 1 1
12 14339 1 1 97 PRO CA C 9.313 10.221 -4.429 1.00 . A A . 214 PRO CA 1 1
12 14340 1 1 97 PRO CB C 8.290 11.330 -4.547 1.00 . A A . 214 PRO CB 1 1
12 14341 1 1 97 PRO CD C 9.466 11.747 -2.558 1.00 . A A . 214 PRO CD 1 1
12 14342 1 1 97 PRO CG C 8.083 11.709 -3.150 1.00 . A A . 214 PRO CG 1 1
12 14343 1 1 97 PRO HA H 8.813 9.292 -4.203 1.00 . A A . 214 PRO HA 1 1
12 14344 1 1 97 PRO HB2 H 8.700 12.141 -5.131 1.00 . A A . 214 PRO HB2 1 1
12 14345 1 1 97 PRO HB3 H 7.383 10.957 -5.000 1.00 . A A . 214 PRO HB3 1 1
12 14346 1 1 97 PRO HD2 H 9.934 12.704 -2.732 1.00 . A A . 214 PRO HD2 1 1
12 14347 1 1 97 PRO HD3 H 9.430 11.522 -1.502 1.00 . A A . 214 PRO HD3 1 1
12 14348 1 1 97 PRO HG2 H 7.573 12.657 -3.077 1.00 . A A . 214 PRO HG2 1 1
12 14349 1 1 97 PRO HG3 H 7.518 10.903 -2.707 1.00 . A A . 214 PRO HG3 1 1
12 14350 1 1 97 PRO N N 10.144 10.664 -3.304 1.00 . A A . 214 PRO N 1 1
12 14351 1 1 97 PRO O O 10.988 10.885 -6.028 1.00 . A A . 214 PRO O 1 1
12 14352 1 1 98 ARG C C 9.404 8.265 -8.656 1.00 . A A . 215 ARG C 1 1
12 14353 1 1 98 ARG CA C 10.429 8.780 -7.659 1.00 . A A . 215 ARG CA 1 1
12 14354 1 1 98 ARG CB C 11.502 7.721 -7.385 1.00 . A A . 215 ARG CB 1 1
12 14355 1 1 98 ARG CD C 13.393 8.777 -8.638 1.00 . A A . 215 ARG CD 1 1
12 14356 1 1 98 ARG CG C 12.506 7.540 -8.497 1.00 . A A . 215 ARG CG 1 1
12 14357 1 1 98 ARG CZ C 15.766 8.658 -9.415 1.00 . A A . 215 ARG CZ 1 1
12 14358 1 1 98 ARG H H 9.001 8.522 -6.166 1.00 . A A . 215 ARG H 1 1
12 14359 1 1 98 ARG HA H 10.896 9.678 -8.033 1.00 . A A . 215 ARG HA 1 1
12 14360 1 1 98 ARG HB2 H 12.039 7.995 -6.488 1.00 . A A . 215 ARG HB2 1 1
12 14361 1 1 98 ARG HB3 H 11.003 6.779 -7.215 1.00 . A A . 215 ARG HB3 1 1
12 14362 1 1 98 ARG HD2 H 12.773 9.615 -8.917 1.00 . A A . 215 ARG HD2 1 1
12 14363 1 1 98 ARG HD3 H 13.856 8.983 -7.684 1.00 . A A . 215 ARG HD3 1 1
12 14364 1 1 98 ARG HE H 14.106 8.533 -10.583 1.00 . A A . 215 ARG HE 1 1
12 14365 1 1 98 ARG HG2 H 13.109 6.670 -8.281 1.00 . A A . 215 ARG HG2 1 1
12 14366 1 1 98 ARG HG3 H 11.936 7.396 -9.401 1.00 . A A . 215 ARG HG3 1 1
12 14367 1 1 98 ARG HH11 H 15.603 8.752 -7.370 1.00 . A A . 215 ARG HH11 1 1
12 14368 1 1 98 ARG HH12 H 17.202 8.730 -7.935 1.00 . A A . 215 ARG HH12 1 1
12 14369 1 1 98 ARG HH21 H 16.325 8.538 -11.378 1.00 . A A . 215 ARG HH21 1 1
12 14370 1 1 98 ARG HH22 H 17.621 8.624 -10.281 1.00 . A A . 215 ARG HH22 1 1
12 14371 1 1 98 ARG N N 9.755 9.080 -6.451 1.00 . A A . 215 ARG N 1 1
12 14372 1 1 98 ARG NE N 14.439 8.623 -9.661 1.00 . A A . 215 ARG NE 1 1
12 14373 1 1 98 ARG NH1 N 16.223 8.722 -8.158 1.00 . A A . 215 ARG NH1 1 1
12 14374 1 1 98 ARG NH2 N 16.628 8.605 -10.421 1.00 . A A . 215 ARG NH2 1 1
12 14375 1 1 98 ARG O O 9.181 7.031 -8.729 1.00 . A A . 215 ARG O 1 1
12 14376 1 1 98 ARG OXT O 8.768 9.090 -9.339 1.00 . A A . 215 ARG OXT 1 1
13 14377 1 1 24 SER C C -19.323 -24.275 -32.443 1.00 . A A . 141 SER C 1 1
13 14378 1 1 24 SER CA C -19.203 -23.845 -33.901 1.00 . A A . 141 SER CA 1 1
13 14379 1 1 24 SER CB C -20.118 -22.669 -34.208 1.00 . A A . 141 SER CB 1 1
13 14380 1 1 24 SER H H -20.521 -25.081 -34.928 1.00 . A A . 141 SER H 1 1
13 14381 1 1 24 SER HA H -18.181 -23.584 -34.123 1.00 . A A . 141 SER HA 1 1
13 14382 1 1 24 SER HB2 H -21.134 -22.931 -33.955 1.00 . A A . 141 SER HB2 1 1
13 14383 1 1 24 SER HB3 H -19.809 -21.813 -33.627 1.00 . A A . 141 SER HB3 1 1
13 14384 1 1 24 SER HG H -19.504 -23.021 -36.016 1.00 . A A . 141 SER HG 1 1
13 14385 1 1 24 SER N N -19.572 -24.955 -34.716 1.00 . A A . 141 SER N 1 1
13 14386 1 1 24 SER O O -20.425 -24.570 -31.959 1.00 . A A . 141 SER O 1 1
13 14387 1 1 24 SER OG O -20.049 -22.339 -35.599 1.00 . A A . 141 SER OG 1 1
13 14388 1 1 25 LYS C C -17.225 -24.095 -29.532 1.00 . A A . 142 LYS C 1 1
13 14389 1 1 25 LYS CA C -18.220 -24.851 -30.406 1.00 . A A . 142 LYS CA 1 1
13 14390 1 1 25 LYS CB C -17.906 -26.363 -30.386 1.00 . A A . 142 LYS CB 1 1
13 14391 1 1 25 LYS CD C -16.235 -28.199 -30.793 1.00 . A A . 142 LYS CD 1 1
13 14392 1 1 25 LYS CE C -14.743 -28.526 -30.828 1.00 . A A . 142 LYS CE 1 1
13 14393 1 1 25 LYS CG C -16.473 -26.708 -30.769 1.00 . A A . 142 LYS CG 1 1
13 14394 1 1 25 LYS H H -17.375 -24.093 -32.201 1.00 . A A . 142 LYS H 1 1
13 14395 1 1 25 LYS HA H -19.213 -24.710 -30.007 1.00 . A A . 142 LYS HA 1 1
13 14396 1 1 25 LYS HB2 H -18.090 -26.744 -29.393 1.00 . A A . 142 LYS HB2 1 1
13 14397 1 1 25 LYS HB3 H -18.570 -26.858 -31.077 1.00 . A A . 142 LYS HB3 1 1
13 14398 1 1 25 LYS HD2 H -16.669 -28.635 -29.905 1.00 . A A . 142 LYS HD2 1 1
13 14399 1 1 25 LYS HD3 H -16.707 -28.618 -31.669 1.00 . A A . 142 LYS HD3 1 1
13 14400 1 1 25 LYS HE2 H -14.306 -28.231 -29.886 1.00 . A A . 142 LYS HE2 1 1
13 14401 1 1 25 LYS HE3 H -14.625 -29.591 -30.957 1.00 . A A . 142 LYS HE3 1 1
13 14402 1 1 25 LYS HG2 H -16.272 -26.309 -31.751 1.00 . A A . 142 LYS HG2 1 1
13 14403 1 1 25 LYS HG3 H -15.800 -26.249 -30.059 1.00 . A A . 142 LYS HG3 1 1
13 14404 1 1 25 LYS HZ1 H -14.006 -26.796 -31.753 1.00 . A A . 142 LYS HZ1 1 1
13 14405 1 1 25 LYS HZ2 H -14.444 -28.015 -32.847 1.00 . A A . 142 LYS HZ2 1 1
13 14406 1 1 25 LYS HZ3 H -13.042 -28.156 -31.954 1.00 . A A . 142 LYS HZ3 1 1
13 14407 1 1 25 LYS N N -18.212 -24.366 -31.766 1.00 . A A . 142 LYS N 1 1
13 14408 1 1 25 LYS NZ N -14.027 -27.825 -31.913 1.00 . A A . 142 LYS NZ 1 1
13 14409 1 1 25 LYS O O -17.417 -23.974 -28.329 1.00 . A A . 142 LYS O 1 1
13 14410 1 1 26 ASN C C -14.634 -21.711 -30.172 1.00 . A A . 143 ASN C 1 1
13 14411 1 1 26 ASN CA C -15.129 -22.913 -29.389 1.00 . A A . 143 ASN CA 1 1
13 14412 1 1 26 ASN CB C -13.931 -23.867 -29.108 1.00 . A A . 143 ASN CB 1 1
13 14413 1 1 26 ASN CG C -13.168 -24.302 -30.370 1.00 . A A . 143 ASN CG 1 1
13 14414 1 1 26 ASN H H -16.061 -23.644 -31.105 1.00 . A A . 143 ASN H 1 1
13 14415 1 1 26 ASN HA H -15.556 -22.606 -28.449 1.00 . A A . 143 ASN HA 1 1
13 14416 1 1 26 ASN HB2 H -13.235 -23.369 -28.450 1.00 . A A . 143 ASN HB2 1 1
13 14417 1 1 26 ASN HB3 H -14.300 -24.753 -28.611 1.00 . A A . 143 ASN HB3 1 1
13 14418 1 1 26 ASN HD21 H -11.898 -22.784 -30.186 1.00 . A A . 143 ASN HD21 1 1
13 14419 1 1 26 ASN HD22 H -11.630 -23.817 -31.535 1.00 . A A . 143 ASN HD22 1 1
13 14420 1 1 26 ASN N N -16.168 -23.592 -30.135 1.00 . A A . 143 ASN N 1 1
13 14421 1 1 26 ASN ND2 N -12.135 -23.570 -30.729 1.00 . A A . 143 ASN ND2 1 1
13 14422 1 1 26 ASN O O -14.654 -21.728 -31.407 1.00 . A A . 143 ASN O 1 1
13 14423 1 1 26 ASN OD1 O -13.510 -25.302 -31.008 1.00 . A A . 143 ASN OD1 1 1
13 14424 1 1 27 PRO C C -12.072 -19.770 -30.235 1.00 . A A . 144 PRO C 1 1
13 14425 1 1 27 PRO CA C -13.581 -19.522 -30.132 1.00 . A A . 144 PRO CA 1 1
13 14426 1 1 27 PRO CB C -13.865 -18.344 -29.180 1.00 . A A . 144 PRO CB 1 1
13 14427 1 1 27 PRO CD C -14.296 -20.435 -28.040 1.00 . A A . 144 PRO CD 1 1
13 14428 1 1 27 PRO CG C -14.440 -18.942 -27.929 1.00 . A A . 144 PRO CG 1 1
13 14429 1 1 27 PRO HA H -13.999 -19.334 -31.110 1.00 . A A . 144 PRO HA 1 1
13 14430 1 1 27 PRO HB2 H -12.938 -17.825 -28.980 1.00 . A A . 144 PRO HB2 1 1
13 14431 1 1 27 PRO HB3 H -14.559 -17.660 -29.645 1.00 . A A . 144 PRO HB3 1 1
13 14432 1 1 27 PRO HD2 H -13.397 -20.768 -27.543 1.00 . A A . 144 PRO HD2 1 1
13 14433 1 1 27 PRO HD3 H -15.169 -20.915 -27.624 1.00 . A A . 144 PRO HD3 1 1
13 14434 1 1 27 PRO HG2 H -13.895 -18.581 -27.070 1.00 . A A . 144 PRO HG2 1 1
13 14435 1 1 27 PRO HG3 H -15.481 -18.672 -27.840 1.00 . A A . 144 PRO HG3 1 1
13 14436 1 1 27 PRO N N -14.205 -20.647 -29.487 1.00 . A A . 144 PRO N 1 1
13 14437 1 1 27 PRO O O -11.577 -20.864 -29.884 1.00 . A A . 144 PRO O 1 1
13 14438 1 1 28 LEU C C -9.292 -18.296 -29.573 1.00 . A A . 145 LEU C 1 1
13 14439 1 1 28 LEU CA C -9.922 -18.955 -30.800 1.00 . A A . 145 LEU CA 1 1
13 14440 1 1 28 LEU CB C -9.429 -18.341 -32.128 1.00 . A A . 145 LEU CB 1 1
13 14441 1 1 28 LEU CD1 C -7.837 -18.210 -34.054 1.00 . A A . 145 LEU CD1 1 1
13 14442 1 1 28 LEU CD2 C -6.915 -18.604 -31.778 1.00 . A A . 145 LEU CD2 1 1
13 14443 1 1 28 LEU CG C -8.092 -18.856 -32.710 1.00 . A A . 145 LEU CG 1 1
13 14444 1 1 28 LEU H H -11.754 -17.949 -30.952 1.00 . A A . 145 LEU H 1 1
13 14445 1 1 28 LEU HA H -9.697 -20.009 -30.772 1.00 . A A . 145 LEU HA 1 1
13 14446 1 1 28 LEU HB2 H -10.196 -18.515 -32.869 1.00 . A A . 145 LEU HB2 1 1
13 14447 1 1 28 LEU HB3 H -9.346 -17.275 -31.994 1.00 . A A . 145 LEU HB3 1 1
13 14448 1 1 28 LEU HD11 H -7.750 -17.141 -33.931 1.00 . A A . 145 LEU HD11 1 1
13 14449 1 1 28 LEU HD12 H -8.663 -18.428 -34.716 1.00 . A A . 145 LEU HD12 1 1
13 14450 1 1 28 LEU HD13 H -6.927 -18.603 -34.483 1.00 . A A . 145 LEU HD13 1 1
13 14451 1 1 28 LEU HD21 H -6.810 -17.541 -31.613 1.00 . A A . 145 LEU HD21 1 1
13 14452 1 1 28 LEU HD22 H -6.010 -18.999 -32.214 1.00 . A A . 145 LEU HD22 1 1
13 14453 1 1 28 LEU HD23 H -7.099 -19.095 -30.834 1.00 . A A . 145 LEU HD23 1 1
13 14454 1 1 28 LEU HG H -8.181 -19.921 -32.879 1.00 . A A . 145 LEU HG 1 1
13 14455 1 1 28 LEU N N -11.340 -18.798 -30.690 1.00 . A A . 145 LEU N 1 1
13 14456 1 1 28 LEU O O -8.751 -18.970 -28.706 1.00 . A A . 145 LEU O 1 1
13 14457 1 1 29 LEU C C -10.017 -15.330 -27.831 1.00 . A A . 146 LEU C 1 1
13 14458 1 1 29 LEU CA C -8.920 -16.245 -28.356 1.00 . A A . 146 LEU CA 1 1
13 14459 1 1 29 LEU CB C -7.635 -15.427 -28.656 1.00 . A A . 146 LEU CB 1 1
13 14460 1 1 29 LEU CD1 C -6.557 -13.366 -29.566 1.00 . A A . 146 LEU CD1 1 1
13 14461 1 1 29 LEU CD2 C -7.670 -14.913 -31.122 1.00 . A A . 146 LEU CD2 1 1
13 14462 1 1 29 LEU CG C -7.718 -14.320 -29.728 1.00 . A A . 146 LEU CG 1 1
13 14463 1 1 29 LEU H H -9.854 -16.540 -30.236 1.00 . A A . 146 LEU H 1 1
13 14464 1 1 29 LEU HA H -8.704 -16.968 -27.581 1.00 . A A . 146 LEU HA 1 1
13 14465 1 1 29 LEU HB2 H -7.315 -14.965 -27.734 1.00 . A A . 146 LEU HB2 1 1
13 14466 1 1 29 LEU HB3 H -6.871 -16.128 -28.959 1.00 . A A . 146 LEU HB3 1 1
13 14467 1 1 29 LEU HD11 H -6.624 -12.591 -30.316 1.00 . A A . 146 LEU HD11 1 1
13 14468 1 1 29 LEU HD12 H -5.629 -13.903 -29.696 1.00 . A A . 146 LEU HD12 1 1
13 14469 1 1 29 LEU HD13 H -6.586 -12.921 -28.583 1.00 . A A . 146 LEU HD13 1 1
13 14470 1 1 29 LEU HD21 H -7.730 -14.119 -31.850 1.00 . A A . 146 LEU HD21 1 1
13 14471 1 1 29 LEU HD22 H -8.502 -15.588 -31.252 1.00 . A A . 146 LEU HD22 1 1
13 14472 1 1 29 LEU HD23 H -6.740 -15.448 -31.249 1.00 . A A . 146 LEU HD23 1 1
13 14473 1 1 29 LEU HG H -8.642 -13.771 -29.617 1.00 . A A . 146 LEU HG 1 1
13 14474 1 1 29 LEU N N -9.405 -17.003 -29.499 1.00 . A A . 146 LEU N 1 1
13 14475 1 1 29 LEU O O -11.114 -15.242 -28.424 1.00 . A A . 146 LEU O 1 1
13 14476 1 1 30 GLY C C -10.093 -13.111 -24.977 1.00 . A A . 147 GLY C 1 1
13 14477 1 1 30 GLY CA C -10.679 -13.761 -26.177 1.00 . A A . 147 GLY CA 1 1
13 14478 1 1 30 GLY H H -8.895 -14.769 -26.262 1.00 . A A . 147 GLY H 1 1
13 14479 1 1 30 GLY HA2 H -10.935 -13.010 -26.909 1.00 . A A . 147 GLY HA2 1 1
13 14480 1 1 30 GLY HA3 H -11.566 -14.301 -25.881 1.00 . A A . 147 GLY HA3 1 1
13 14481 1 1 30 GLY N N -9.748 -14.669 -26.740 1.00 . A A . 147 GLY N 1 1
13 14482 1 1 30 GLY O O -8.981 -13.474 -24.562 1.00 . A A . 147 GLY O 1 1
13 14483 1 1 31 LYS C C -10.679 -12.380 -22.050 1.00 . A A . 148 LYS C 1 1
13 14484 1 1 31 LYS CA C -10.333 -11.508 -23.232 1.00 . A A . 148 LYS CA 1 1
13 14485 1 1 31 LYS CB C -10.948 -10.108 -23.073 1.00 . A A . 148 LYS CB 1 1
13 14486 1 1 31 LYS CD C -8.822 -9.045 -22.245 1.00 . A A . 148 LYS CD 1 1
13 14487 1 1 31 LYS CE C -8.126 -8.280 -21.138 1.00 . A A . 148 LYS CE 1 1
13 14488 1 1 31 LYS CG C -10.307 -9.276 -21.960 1.00 . A A . 148 LYS CG 1 1
13 14489 1 1 31 LYS H H -11.651 -11.903 -24.823 1.00 . A A . 148 LYS H 1 1
13 14490 1 1 31 LYS HA H -9.259 -11.428 -23.310 1.00 . A A . 148 LYS HA 1 1
13 14491 1 1 31 LYS HB2 H -10.856 -9.571 -24.004 1.00 . A A . 148 LYS HB2 1 1
13 14492 1 1 31 LYS HB3 H -11.996 -10.223 -22.843 1.00 . A A . 148 LYS HB3 1 1
13 14493 1 1 31 LYS HD2 H -8.328 -9.999 -22.344 1.00 . A A . 148 LYS HD2 1 1
13 14494 1 1 31 LYS HD3 H -8.728 -8.493 -23.169 1.00 . A A . 148 LYS HD3 1 1
13 14495 1 1 31 LYS HE2 H -8.224 -8.840 -20.222 1.00 . A A . 148 LYS HE2 1 1
13 14496 1 1 31 LYS HE3 H -7.079 -8.200 -21.389 1.00 . A A . 148 LYS HE3 1 1
13 14497 1 1 31 LYS HG2 H -10.806 -8.321 -21.894 1.00 . A A . 148 LYS HG2 1 1
13 14498 1 1 31 LYS HG3 H -10.406 -9.803 -21.022 1.00 . A A . 148 LYS HG3 1 1
13 14499 1 1 31 LYS HZ1 H -8.162 -6.436 -20.194 1.00 . A A . 148 LYS HZ1 1 1
13 14500 1 1 31 LYS HZ2 H -9.688 -6.956 -20.688 1.00 . A A . 148 LYS HZ2 1 1
13 14501 1 1 31 LYS HZ3 H -8.578 -6.365 -21.819 1.00 . A A . 148 LYS HZ3 1 1
13 14502 1 1 31 LYS N N -10.795 -12.162 -24.418 1.00 . A A . 148 LYS N 1 1
13 14503 1 1 31 LYS NZ N -8.682 -6.927 -20.949 1.00 . A A . 148 LYS NZ 1 1
13 14504 1 1 31 LYS O O -11.860 -12.558 -21.716 1.00 . A A . 148 LYS O 1 1
13 14505 1 1 32 LYS C C -9.808 -13.033 -19.071 1.00 . A A . 149 LYS C 1 1
13 14506 1 1 32 LYS CA C -9.840 -13.850 -20.359 1.00 . A A . 149 LYS CA 1 1
13 14507 1 1 32 LYS CB C -8.708 -14.887 -20.375 1.00 . A A . 149 LYS CB 1 1
13 14508 1 1 32 LYS CD C -10.078 -16.883 -19.716 1.00 . A A . 149 LYS CD 1 1
13 14509 1 1 32 LYS CE C -10.202 -18.090 -18.800 1.00 . A A . 149 LYS CE 1 1
13 14510 1 1 32 LYS CG C -8.857 -16.040 -19.390 1.00 . A A . 149 LYS CG 1 1
13 14511 1 1 32 LYS H H -8.771 -12.771 -21.804 1.00 . A A . 149 LYS H 1 1
13 14512 1 1 32 LYS HA H -10.790 -14.355 -20.455 1.00 . A A . 149 LYS HA 1 1
13 14513 1 1 32 LYS HB2 H -8.643 -15.306 -21.369 1.00 . A A . 149 LYS HB2 1 1
13 14514 1 1 32 LYS HB3 H -7.784 -14.373 -20.158 1.00 . A A . 149 LYS HB3 1 1
13 14515 1 1 32 LYS HD2 H -10.963 -16.274 -19.616 1.00 . A A . 149 LYS HD2 1 1
13 14516 1 1 32 LYS HD3 H -9.997 -17.220 -20.739 1.00 . A A . 149 LYS HD3 1 1
13 14517 1 1 32 LYS HE2 H -10.215 -17.748 -17.776 1.00 . A A . 149 LYS HE2 1 1
13 14518 1 1 32 LYS HE3 H -11.133 -18.588 -19.025 1.00 . A A . 149 LYS HE3 1 1
13 14519 1 1 32 LYS HG2 H -7.977 -16.663 -19.439 1.00 . A A . 149 LYS HG2 1 1
13 14520 1 1 32 LYS HG3 H -8.965 -15.636 -18.393 1.00 . A A . 149 LYS HG3 1 1
13 14521 1 1 32 LYS HZ1 H -9.201 -19.848 -18.313 1.00 . A A . 149 LYS HZ1 1 1
13 14522 1 1 32 LYS HZ2 H -8.169 -18.611 -18.737 1.00 . A A . 149 LYS HZ2 1 1
13 14523 1 1 32 LYS HZ3 H -9.045 -19.422 -19.937 1.00 . A A . 149 LYS HZ3 1 1
13 14524 1 1 32 LYS N N -9.674 -12.960 -21.471 1.00 . A A . 149 LYS N 1 1
13 14525 1 1 32 LYS NZ N -9.083 -19.049 -18.968 1.00 . A A . 149 LYS NZ 1 1
13 14526 1 1 32 LYS O O -9.109 -12.026 -18.996 1.00 . A A . 149 LYS O 1 1
13 14527 1 1 33 ARG C C -9.544 -13.295 -15.905 1.00 . A A . 150 ARG C 1 1
13 14528 1 1 33 ARG CA C -10.615 -12.748 -16.820 1.00 . A A . 150 ARG CA 1 1
13 14529 1 1 33 ARG CB C -12.005 -12.858 -16.174 1.00 . A A . 150 ARG CB 1 1
13 14530 1 1 33 ARG CD C -12.818 -10.619 -16.902 1.00 . A A . 150 ARG CD 1 1
13 14531 1 1 33 ARG CG C -13.091 -12.107 -16.928 1.00 . A A . 150 ARG CG 1 1
13 14532 1 1 33 ARG CZ C -13.733 -8.519 -17.805 1.00 . A A . 150 ARG CZ 1 1
13 14533 1 1 33 ARG H H -11.149 -14.228 -18.221 1.00 . A A . 150 ARG H 1 1
13 14534 1 1 33 ARG HA H -10.391 -11.710 -17.005 1.00 . A A . 150 ARG HA 1 1
13 14535 1 1 33 ARG HB2 H -12.284 -13.900 -16.128 1.00 . A A . 150 ARG HB2 1 1
13 14536 1 1 33 ARG HB3 H -11.957 -12.464 -15.170 1.00 . A A . 150 ARG HB3 1 1
13 14537 1 1 33 ARG HD2 H -12.901 -10.272 -15.884 1.00 . A A . 150 ARG HD2 1 1
13 14538 1 1 33 ARG HD3 H -11.818 -10.427 -17.259 1.00 . A A . 150 ARG HD3 1 1
13 14539 1 1 33 ARG HE H -14.407 -10.371 -18.239 1.00 . A A . 150 ARG HE 1 1
13 14540 1 1 33 ARG HG2 H -13.105 -12.445 -17.953 1.00 . A A . 150 ARG HG2 1 1
13 14541 1 1 33 ARG HG3 H -14.049 -12.300 -16.465 1.00 . A A . 150 ARG HG3 1 1
13 14542 1 1 33 ARG HH11 H -12.333 -8.233 -16.326 1.00 . A A . 150 ARG HH11 1 1
13 14543 1 1 33 ARG HH12 H -12.906 -6.804 -17.073 1.00 . A A . 150 ARG HH12 1 1
13 14544 1 1 33 ARG HH21 H -15.180 -8.405 -19.233 1.00 . A A . 150 ARG HH21 1 1
13 14545 1 1 33 ARG HH22 H -14.531 -6.899 -18.732 1.00 . A A . 150 ARG HH22 1 1
13 14546 1 1 33 ARG N N -10.582 -13.436 -18.097 1.00 . A A . 150 ARG N 1 1
13 14547 1 1 33 ARG NE N -13.754 -9.849 -17.715 1.00 . A A . 150 ARG NE 1 1
13 14548 1 1 33 ARG NH1 N -12.931 -7.806 -17.010 1.00 . A A . 150 ARG NH1 1 1
13 14549 1 1 33 ARG NH2 N -14.539 -7.898 -18.649 1.00 . A A . 150 ARG NH2 1 1
13 14550 1 1 33 ARG O O -9.550 -14.484 -15.578 1.00 . A A . 150 ARG O 1 1
13 14551 1 1 34 ALA C C -7.110 -11.614 -13.832 1.00 . A A . 151 ALA C 1 1
13 14552 1 1 34 ALA CA C -7.520 -12.815 -14.662 1.00 . A A . 151 ALA CA 1 1
13 14553 1 1 34 ALA CB C -6.331 -13.336 -15.459 1.00 . A A . 151 ALA CB 1 1
13 14554 1 1 34 ALA H H -8.648 -11.522 -15.871 1.00 . A A . 151 ALA H 1 1
13 14555 1 1 34 ALA HA H -7.871 -13.597 -14.005 1.00 . A A . 151 ALA HA 1 1
13 14556 1 1 34 ALA HB1 H -5.943 -12.541 -16.076 1.00 . A A . 151 ALA HB1 1 1
13 14557 1 1 34 ALA HB2 H -6.647 -14.154 -16.088 1.00 . A A . 151 ALA HB2 1 1
13 14558 1 1 34 ALA HB3 H -5.559 -13.676 -14.784 1.00 . A A . 151 ALA HB3 1 1
13 14559 1 1 34 ALA N N -8.610 -12.449 -15.543 1.00 . A A . 151 ALA N 1 1
13 14560 1 1 34 ALA O O -6.491 -10.668 -14.341 1.00 . A A . 151 ALA O 1 1
13 14561 1 1 35 LEU C C -6.454 -11.096 -10.463 1.00 . A A . 152 LEU C 1 1
13 14562 1 1 35 LEU CA C -7.176 -10.550 -11.678 1.00 . A A . 152 LEU CA 1 1
13 14563 1 1 35 LEU CB C -8.477 -9.846 -11.255 1.00 . A A . 152 LEU CB 1 1
13 14564 1 1 35 LEU CD1 C -7.518 -7.545 -10.877 1.00 . A A . 152 LEU CD1 1 1
13 14565 1 1 35 LEU CD2 C -9.717 -8.166 -9.863 1.00 . A A . 152 LEU CD2 1 1
13 14566 1 1 35 LEU CG C -8.343 -8.670 -10.275 1.00 . A A . 152 LEU CG 1 1
13 14567 1 1 35 LEU H H -7.952 -12.408 -12.229 1.00 . A A . 152 LEU H 1 1
13 14568 1 1 35 LEU HA H -6.540 -9.842 -12.188 1.00 . A A . 152 LEU HA 1 1
13 14569 1 1 35 LEU HB2 H -8.966 -9.485 -12.147 1.00 . A A . 152 LEU HB2 1 1
13 14570 1 1 35 LEU HB3 H -9.119 -10.586 -10.803 1.00 . A A . 152 LEU HB3 1 1
13 14571 1 1 35 LEU HD11 H -6.524 -7.906 -11.096 1.00 . A A . 152 LEU HD11 1 1
13 14572 1 1 35 LEU HD12 H -7.460 -6.726 -10.175 1.00 . A A . 152 LEU HD12 1 1
13 14573 1 1 35 LEU HD13 H -7.988 -7.208 -11.788 1.00 . A A . 152 LEU HD13 1 1
13 14574 1 1 35 LEU HD21 H -9.608 -7.338 -9.179 1.00 . A A . 152 LEU HD21 1 1
13 14575 1 1 35 LEU HD22 H -10.263 -8.965 -9.381 1.00 . A A . 152 LEU HD22 1 1
13 14576 1 1 35 LEU HD23 H -10.262 -7.842 -10.738 1.00 . A A . 152 LEU HD23 1 1
13 14577 1 1 35 LEU HG H -7.833 -9.017 -9.387 1.00 . A A . 152 LEU HG 1 1
13 14578 1 1 35 LEU N N -7.470 -11.630 -12.585 1.00 . A A . 152 LEU N 1 1
13 14579 1 1 35 LEU O O -7.040 -11.818 -9.651 1.00 . A A . 152 LEU O 1 1
13 14580 1 1 36 LEU C C -4.151 -10.061 -8.332 1.00 . A A . 153 LEU C 1 1
13 14581 1 1 36 LEU CA C -4.392 -11.236 -9.245 1.00 . A A . 153 LEU CA 1 1
13 14582 1 1 36 LEU CB C -3.035 -11.843 -9.700 1.00 . A A . 153 LEU CB 1 1
13 14583 1 1 36 LEU CD1 C -3.878 -14.236 -9.866 1.00 . A A . 153 LEU CD1 1 1
13 14584 1 1 36 LEU CD2 C -3.522 -12.909 -11.980 1.00 . A A . 153 LEU CD2 1 1
13 14585 1 1 36 LEU CG C -3.058 -13.148 -10.541 1.00 . A A . 153 LEU CG 1 1
13 14586 1 1 36 LEU H H -4.768 -10.219 -11.036 1.00 . A A . 153 LEU H 1 1
13 14587 1 1 36 LEU HA H -4.957 -11.983 -8.708 1.00 . A A . 153 LEU HA 1 1
13 14588 1 1 36 LEU HB2 H -2.526 -11.089 -10.282 1.00 . A A . 153 LEU HB2 1 1
13 14589 1 1 36 LEU HB3 H -2.446 -12.026 -8.813 1.00 . A A . 153 LEU HB3 1 1
13 14590 1 1 36 LEU HD11 H -4.901 -13.906 -9.758 1.00 . A A . 153 LEU HD11 1 1
13 14591 1 1 36 LEU HD12 H -3.464 -14.449 -8.893 1.00 . A A . 153 LEU HD12 1 1
13 14592 1 1 36 LEU HD13 H -3.852 -15.130 -10.470 1.00 . A A . 153 LEU HD13 1 1
13 14593 1 1 36 LEU HD21 H -2.847 -12.224 -12.471 1.00 . A A . 153 LEU HD21 1 1
13 14594 1 1 36 LEU HD22 H -4.515 -12.484 -11.969 1.00 . A A . 153 LEU HD22 1 1
13 14595 1 1 36 LEU HD23 H -3.535 -13.848 -12.513 1.00 . A A . 153 LEU HD23 1 1
13 14596 1 1 36 LEU HG H -2.045 -13.524 -10.574 1.00 . A A . 153 LEU HG 1 1
13 14597 1 1 36 LEU N N -5.191 -10.791 -10.361 1.00 . A A . 153 LEU N 1 1
13 14598 1 1 36 LEU O O -3.999 -8.926 -8.803 1.00 . A A . 153 LEU O 1 1
13 14599 1 1 37 LEU C C -2.414 -9.076 -5.896 1.00 . A A . 154 LEU C 1 1
13 14600 1 1 37 LEU CA C -3.918 -9.230 -6.113 1.00 . A A . 154 LEU CA 1 1
13 14601 1 1 37 LEU CB C -4.684 -9.511 -4.793 1.00 . A A . 154 LEU CB 1 1
13 14602 1 1 37 LEU CD1 C -5.924 -8.767 -2.736 1.00 . A A . 154 LEU CD1 1 1
13 14603 1 1 37 LEU CD2 C -3.899 -7.501 -3.424 1.00 . A A . 154 LEU CD2 1 1
13 14604 1 1 37 LEU CG C -5.097 -8.298 -3.918 1.00 . A A . 154 LEU CG 1 1
13 14605 1 1 37 LEU H H -4.208 -11.218 -6.713 1.00 . A A . 154 LEU H 1 1
13 14606 1 1 37 LEU HA H -4.293 -8.325 -6.568 1.00 . A A . 154 LEU HA 1 1
13 14607 1 1 37 LEU HB2 H -5.583 -10.053 -5.042 1.00 . A A . 154 LEU HB2 1 1
13 14608 1 1 37 LEU HB3 H -4.061 -10.158 -4.191 1.00 . A A . 154 LEU HB3 1 1
13 14609 1 1 37 LEU HD11 H -6.814 -9.264 -3.092 1.00 . A A . 154 LEU HD11 1 1
13 14610 1 1 37 LEU HD12 H -6.210 -7.913 -2.139 1.00 . A A . 154 LEU HD12 1 1
13 14611 1 1 37 LEU HD13 H -5.345 -9.451 -2.135 1.00 . A A . 154 LEU HD13 1 1
13 14612 1 1 37 LEU HD21 H -4.246 -6.666 -2.836 1.00 . A A . 154 LEU HD21 1 1
13 14613 1 1 37 LEU HD22 H -3.330 -7.142 -4.269 1.00 . A A . 154 LEU HD22 1 1
13 14614 1 1 37 LEU HD23 H -3.273 -8.136 -2.813 1.00 . A A . 154 LEU HD23 1 1
13 14615 1 1 37 LEU HG H -5.725 -7.650 -4.512 1.00 . A A . 154 LEU HG 1 1
13 14616 1 1 37 LEU N N -4.118 -10.300 -7.048 1.00 . A A . 154 LEU N 1 1
13 14617 1 1 37 LEU O O -1.843 -9.591 -4.931 1.00 . A A . 154 LEU O 1 1
13 14618 1 1 38 SER C C -0.069 -6.991 -5.976 1.00 . A A . 155 SER C 1 1
13 14619 1 1 38 SER CA C -0.364 -8.233 -6.818 1.00 . A A . 155 SER CA 1 1
13 14620 1 1 38 SER CB C 0.147 -8.077 -8.249 1.00 . A A . 155 SER CB 1 1
13 14621 1 1 38 SER H H -2.284 -8.166 -7.640 1.00 . A A . 155 SER H 1 1
13 14622 1 1 38 SER HA H 0.106 -9.094 -6.367 1.00 . A A . 155 SER HA 1 1
13 14623 1 1 38 SER HB2 H -0.266 -7.180 -8.684 1.00 . A A . 155 SER HB2 1 1
13 14624 1 1 38 SER HB3 H 1.225 -8.019 -8.241 1.00 . A A . 155 SER HB3 1 1
13 14625 1 1 38 SER HG H 0.318 -9.941 -8.759 1.00 . A A . 155 SER HG 1 1
13 14626 1 1 38 SER N N -1.775 -8.461 -6.854 1.00 . A A . 155 SER N 1 1
13 14627 1 1 38 SER O O -0.306 -5.852 -6.408 1.00 . A A . 155 SER O 1 1
13 14628 1 1 38 SER OG O -0.245 -9.206 -9.034 1.00 . A A . 155 SER OG 1 1
13 14629 1 1 39 GLU C C 2.016 -5.510 -4.153 1.00 . A A . 156 GLU C 1 1
13 14630 1 1 39 GLU CA C 0.677 -6.155 -3.827 1.00 . A A . 156 GLU CA 1 1
13 14631 1 1 39 GLU CB C 0.726 -6.730 -2.422 1.00 . A A . 156 GLU CB 1 1
13 14632 1 1 39 GLU CD C -0.369 -8.204 -0.744 1.00 . A A . 156 GLU CD 1 1
13 14633 1 1 39 GLU CG C -0.549 -7.424 -2.002 1.00 . A A . 156 GLU CG 1 1
13 14634 1 1 39 GLU H H 0.551 -8.145 -4.492 1.00 . A A . 156 GLU H 1 1
13 14635 1 1 39 GLU HA H -0.121 -5.431 -3.881 1.00 . A A . 156 GLU HA 1 1
13 14636 1 1 39 GLU HB2 H 1.538 -7.442 -2.368 1.00 . A A . 156 GLU HB2 1 1
13 14637 1 1 39 GLU HB3 H 0.919 -5.927 -1.725 1.00 . A A . 156 GLU HB3 1 1
13 14638 1 1 39 GLU HG2 H -1.316 -6.679 -1.841 1.00 . A A . 156 GLU HG2 1 1
13 14639 1 1 39 GLU HG3 H -0.858 -8.097 -2.789 1.00 . A A . 156 GLU HG3 1 1
13 14640 1 1 39 GLU N N 0.391 -7.219 -4.772 1.00 . A A . 156 GLU N 1 1
13 14641 1 1 39 GLU O O 2.971 -6.224 -4.532 1.00 . A A . 156 GLU O 1 1
13 14642 1 1 39 GLU OE1 O 0.276 -9.258 -0.801 1.00 . A A . 156 GLU OE1 1 1
13 14643 1 1 39 GLU OE2 O -0.855 -7.788 0.319 1.00 . A A . 156 GLU OE2 1 1
13 14644 1 1 40 PRO C C 4.437 -3.893 -3.286 1.00 . A A . 157 PRO C 1 1
13 14645 1 1 40 PRO CA C 3.358 -3.446 -4.266 1.00 . A A . 157 PRO CA 1 1
13 14646 1 1 40 PRO CB C 2.986 -1.986 -3.996 1.00 . A A . 157 PRO CB 1 1
13 14647 1 1 40 PRO CD C 1.005 -3.252 -3.712 1.00 . A A . 157 PRO CD 1 1
13 14648 1 1 40 PRO CG C 1.518 -1.929 -4.179 1.00 . A A . 157 PRO CG 1 1
13 14649 1 1 40 PRO HA H 3.711 -3.560 -5.280 1.00 . A A . 157 PRO HA 1 1
13 14650 1 1 40 PRO HB2 H 3.272 -1.733 -2.986 1.00 . A A . 157 PRO HB2 1 1
13 14651 1 1 40 PRO HB3 H 3.498 -1.333 -4.685 1.00 . A A . 157 PRO HB3 1 1
13 14652 1 1 40 PRO HD2 H 0.812 -3.237 -2.650 1.00 . A A . 157 PRO HD2 1 1
13 14653 1 1 40 PRO HD3 H 0.112 -3.508 -4.260 1.00 . A A . 157 PRO HD3 1 1
13 14654 1 1 40 PRO HG2 H 1.103 -1.131 -3.584 1.00 . A A . 157 PRO HG2 1 1
13 14655 1 1 40 PRO HG3 H 1.283 -1.786 -5.223 1.00 . A A . 157 PRO HG3 1 1
13 14656 1 1 40 PRO N N 2.112 -4.173 -4.045 1.00 . A A . 157 PRO N 1 1
13 14657 1 1 40 PRO O O 4.406 -3.554 -2.101 1.00 . A A . 157 PRO O 1 1
13 14658 1 1 41 SER C C 7.631 -4.325 -3.246 1.00 . A A . 158 SER C 1 1
13 14659 1 1 41 SER CA C 6.400 -5.178 -2.957 1.00 . A A . 158 SER CA 1 1
13 14660 1 1 41 SER CB C 6.637 -6.664 -3.245 1.00 . A A . 158 SER CB 1 1
13 14661 1 1 41 SER H H 5.274 -4.994 -4.698 1.00 . A A . 158 SER H 1 1
13 14662 1 1 41 SER HA H 6.124 -5.052 -1.923 1.00 . A A . 158 SER HA 1 1
13 14663 1 1 41 SER HB2 H 7.001 -6.781 -4.253 1.00 . A A . 158 SER HB2 1 1
13 14664 1 1 41 SER HB3 H 7.357 -7.062 -2.547 1.00 . A A . 158 SER HB3 1 1
13 14665 1 1 41 SER HG H 4.707 -6.831 -3.453 1.00 . A A . 158 SER HG 1 1
13 14666 1 1 41 SER N N 5.333 -4.707 -3.760 1.00 . A A . 158 SER N 1 1
13 14667 1 1 41 SER O O 8.420 -4.624 -4.144 1.00 . A A . 158 SER O 1 1
13 14668 1 1 41 SER OG O 5.413 -7.400 -3.115 1.00 . A A . 158 SER OG 1 1
13 14669 1 1 42 LEU C C 10.184 -2.840 -2.487 1.00 . A A . 159 LEU C 1 1
13 14670 1 1 42 LEU CA C 8.801 -2.248 -2.728 1.00 . A A . 159 LEU CA 1 1
13 14671 1 1 42 LEU CB C 8.531 -0.982 -1.871 1.00 . A A . 159 LEU CB 1 1
13 14672 1 1 42 LEU CD1 C 8.612 1.500 -1.576 1.00 . A A . 159 LEU CD1 1 1
13 14673 1 1 42 LEU CD2 C 10.749 0.298 -1.765 1.00 . A A . 159 LEU CD2 1 1
13 14674 1 1 42 LEU CG C 9.297 0.326 -2.226 1.00 . A A . 159 LEU CG 1 1
13 14675 1 1 42 LEU H H 7.140 -3.101 -1.754 1.00 . A A . 159 LEU H 1 1
13 14676 1 1 42 LEU HA H 8.746 -1.973 -3.770 1.00 . A A . 159 LEU HA 1 1
13 14677 1 1 42 LEU HB2 H 7.477 -0.762 -1.943 1.00 . A A . 159 LEU HB2 1 1
13 14678 1 1 42 LEU HB3 H 8.751 -1.228 -0.843 1.00 . A A . 159 LEU HB3 1 1
13 14679 1 1 42 LEU HD11 H 9.140 2.409 -1.822 1.00 . A A . 159 LEU HD11 1 1
13 14680 1 1 42 LEU HD12 H 8.602 1.359 -0.506 1.00 . A A . 159 LEU HD12 1 1
13 14681 1 1 42 LEU HD13 H 7.596 1.562 -1.941 1.00 . A A . 159 LEU HD13 1 1
13 14682 1 1 42 LEU HD21 H 11.254 -0.529 -2.243 1.00 . A A . 159 LEU HD21 1 1
13 14683 1 1 42 LEU HD22 H 10.791 0.178 -0.692 1.00 . A A . 159 LEU HD22 1 1
13 14684 1 1 42 LEU HD23 H 11.232 1.222 -2.048 1.00 . A A . 159 LEU HD23 1 1
13 14685 1 1 42 LEU HG H 9.271 0.477 -3.296 1.00 . A A . 159 LEU HG 1 1
13 14686 1 1 42 LEU N N 7.762 -3.242 -2.501 1.00 . A A . 159 LEU N 1 1
13 14687 1 1 42 LEU O O 11.140 -2.450 -3.139 1.00 . A A . 159 LEU O 1 1
13 14688 1 1 43 LEU C C 12.180 -5.110 -2.572 1.00 . A A . 160 LEU C 1 1
13 14689 1 1 43 LEU CA C 11.560 -4.485 -1.315 1.00 . A A . 160 LEU CA 1 1
13 14690 1 1 43 LEU CB C 11.483 -5.549 -0.183 1.00 . A A . 160 LEU CB 1 1
13 14691 1 1 43 LEU CD1 C 10.963 -7.858 0.671 1.00 . A A . 160 LEU CD1 1 1
13 14692 1 1 43 LEU CD2 C 9.237 -6.649 -0.628 1.00 . A A . 160 LEU CD2 1 1
13 14693 1 1 43 LEU CG C 10.728 -6.875 -0.463 1.00 . A A . 160 LEU CG 1 1
13 14694 1 1 43 LEU H H 9.470 -4.096 -1.110 1.00 . A A . 160 LEU H 1 1
13 14695 1 1 43 LEU HA H 12.221 -3.691 -0.995 1.00 . A A . 160 LEU HA 1 1
13 14696 1 1 43 LEU HB2 H 12.505 -5.811 0.054 1.00 . A A . 160 LEU HB2 1 1
13 14697 1 1 43 LEU HB3 H 11.046 -5.082 0.689 1.00 . A A . 160 LEU HB3 1 1
13 14698 1 1 43 LEU HD11 H 10.588 -7.438 1.592 1.00 . A A . 160 LEU HD11 1 1
13 14699 1 1 43 LEU HD12 H 12.020 -8.057 0.766 1.00 . A A . 160 LEU HD12 1 1
13 14700 1 1 43 LEU HD13 H 10.446 -8.782 0.460 1.00 . A A . 160 LEU HD13 1 1
13 14701 1 1 43 LEU HD21 H 8.832 -6.250 0.292 1.00 . A A . 160 LEU HD21 1 1
13 14702 1 1 43 LEU HD22 H 8.756 -7.585 -0.868 1.00 . A A . 160 LEU HD22 1 1
13 14703 1 1 43 LEU HD23 H 9.068 -5.945 -1.429 1.00 . A A . 160 LEU HD23 1 1
13 14704 1 1 43 LEU HG H 11.115 -7.317 -1.370 1.00 . A A . 160 LEU HG 1 1
13 14705 1 1 43 LEU N N 10.278 -3.834 -1.605 1.00 . A A . 160 LEU N 1 1
13 14706 1 1 43 LEU O O 13.393 -5.231 -2.679 1.00 . A A . 160 LEU O 1 1
13 14707 1 1 44 ARG C C 12.481 -4.985 -5.643 1.00 . A A . 161 ARG C 1 1
13 14708 1 1 44 ARG CA C 11.862 -6.059 -4.748 1.00 . A A . 161 ARG CA 1 1
13 14709 1 1 44 ARG CB C 10.765 -6.853 -5.465 1.00 . A A . 161 ARG CB 1 1
13 14710 1 1 44 ARG CD C 8.627 -6.860 -6.746 1.00 . A A . 161 ARG CD 1 1
13 14711 1 1 44 ARG CG C 9.898 -6.090 -6.450 1.00 . A A . 161 ARG CG 1 1
13 14712 1 1 44 ARG CZ C 7.920 -9.224 -7.200 1.00 . A A . 161 ARG CZ 1 1
13 14713 1 1 44 ARG H H 10.391 -5.273 -3.447 1.00 . A A . 161 ARG H 1 1
13 14714 1 1 44 ARG HA H 12.646 -6.735 -4.442 1.00 . A A . 161 ARG HA 1 1
13 14715 1 1 44 ARG HB2 H 11.241 -7.654 -6.010 1.00 . A A . 161 ARG HB2 1 1
13 14716 1 1 44 ARG HB3 H 10.123 -7.290 -4.715 1.00 . A A . 161 ARG HB3 1 1
13 14717 1 1 44 ARG HD2 H 7.992 -6.745 -5.881 1.00 . A A . 161 ARG HD2 1 1
13 14718 1 1 44 ARG HD3 H 8.152 -6.424 -7.611 1.00 . A A . 161 ARG HD3 1 1
13 14719 1 1 44 ARG HE H 9.806 -8.594 -6.875 1.00 . A A . 161 ARG HE 1 1
13 14720 1 1 44 ARG HG2 H 9.645 -5.126 -6.029 1.00 . A A . 161 ARG HG2 1 1
13 14721 1 1 44 ARG HG3 H 10.449 -5.948 -7.368 1.00 . A A . 161 ARG HG3 1 1
13 14722 1 1 44 ARG HH11 H 6.409 -7.891 -7.597 1.00 . A A . 161 ARG HH11 1 1
13 14723 1 1 44 ARG HH12 H 5.952 -9.530 -7.702 1.00 . A A . 161 ARG HH12 1 1
13 14724 1 1 44 ARG HH21 H 9.179 -10.818 -6.959 1.00 . A A . 161 ARG HH21 1 1
13 14725 1 1 44 ARG HH22 H 7.565 -11.245 -7.295 1.00 . A A . 161 ARG HH22 1 1
13 14726 1 1 44 ARG N N 11.352 -5.449 -3.546 1.00 . A A . 161 ARG N 1 1
13 14727 1 1 44 ARG NE N 8.870 -8.299 -6.977 1.00 . A A . 161 ARG NE 1 1
13 14728 1 1 44 ARG NH1 N 6.671 -8.857 -7.516 1.00 . A A . 161 ARG NH1 1 1
13 14729 1 1 44 ARG NH2 N 8.240 -10.516 -7.155 1.00 . A A . 161 ARG NH2 1 1
13 14730 1 1 44 ARG O O 13.354 -5.260 -6.450 1.00 . A A . 161 ARG O 1 1
13 14731 1 1 45 THR C C 13.691 -1.984 -5.426 1.00 . A A . 162 THR C 1 1
13 14732 1 1 45 THR CA C 12.502 -2.617 -6.178 1.00 . A A . 162 THR CA 1 1
13 14733 1 1 45 THR CB C 11.360 -1.597 -6.384 1.00 . A A . 162 THR CB 1 1
13 14734 1 1 45 THR CG2 C 11.856 -0.319 -7.047 1.00 . A A . 162 THR CG2 1 1
13 14735 1 1 45 THR H H 11.263 -3.629 -4.852 1.00 . A A . 162 THR H 1 1
13 14736 1 1 45 THR HA H 12.852 -2.941 -7.146 1.00 . A A . 162 THR HA 1 1
13 14737 1 1 45 THR HB H 10.936 -1.365 -5.418 1.00 . A A . 162 THR HB 1 1
13 14738 1 1 45 THR HG1 H 10.036 -1.527 -7.819 1.00 . A A . 162 THR HG1 1 1
13 14739 1 1 45 THR HG21 H 12.604 0.133 -6.412 1.00 . A A . 162 THR HG21 1 1
13 14740 1 1 45 THR HG22 H 11.031 0.365 -7.181 1.00 . A A . 162 THR HG22 1 1
13 14741 1 1 45 THR HG23 H 12.299 -0.560 -8.002 1.00 . A A . 162 THR HG23 1 1
13 14742 1 1 45 THR N N 12.001 -3.772 -5.483 1.00 . A A . 162 THR N 1 1
13 14743 1 1 45 THR O O 14.619 -1.464 -6.036 1.00 . A A . 162 THR O 1 1
13 14744 1 1 45 THR OG1 O 10.335 -2.204 -7.196 1.00 . A A . 162 THR OG1 1 1
13 14745 1 1 46 VAL C C 16.062 -2.151 -3.476 1.00 . A A . 163 VAL C 1 1
13 14746 1 1 46 VAL CA C 14.681 -1.486 -3.248 1.00 . A A . 163 VAL CA 1 1
13 14747 1 1 46 VAL CB C 14.250 -1.516 -1.738 1.00 . A A . 163 VAL CB 1 1
13 14748 1 1 46 VAL CG1 C 14.646 -2.791 -1.010 1.00 . A A . 163 VAL CG1 1 1
13 14749 1 1 46 VAL CG2 C 14.695 -0.266 -1.000 1.00 . A A . 163 VAL CG2 1 1
13 14750 1 1 46 VAL H H 12.911 -2.541 -3.684 1.00 . A A . 163 VAL H 1 1
13 14751 1 1 46 VAL HA H 14.768 -0.456 -3.565 1.00 . A A . 163 VAL HA 1 1
13 14752 1 1 46 VAL HB H 13.169 -1.517 -1.749 1.00 . A A . 163 VAL HB 1 1
13 14753 1 1 46 VAL HG11 H 14.223 -3.645 -1.519 1.00 . A A . 163 VAL HG11 1 1
13 14754 1 1 46 VAL HG12 H 14.281 -2.755 0.006 1.00 . A A . 163 VAL HG12 1 1
13 14755 1 1 46 VAL HG13 H 15.723 -2.877 -1.002 1.00 . A A . 163 VAL HG13 1 1
13 14756 1 1 46 VAL HG21 H 14.223 0.599 -1.441 1.00 . A A . 163 VAL HG21 1 1
13 14757 1 1 46 VAL HG22 H 15.766 -0.166 -1.090 1.00 . A A . 163 VAL HG22 1 1
13 14758 1 1 46 VAL HG23 H 14.420 -0.338 0.042 1.00 . A A . 163 VAL HG23 1 1
13 14759 1 1 46 VAL N N 13.668 -2.083 -4.109 1.00 . A A . 163 VAL N 1 1
13 14760 1 1 46 VAL O O 17.111 -1.554 -3.246 1.00 . A A . 163 VAL O 1 1
13 14761 1 1 47 GLN C C 17.731 -3.730 -5.669 1.00 . A A . 164 GLN C 1 1
13 14762 1 1 47 GLN CA C 17.278 -4.096 -4.245 1.00 . A A . 164 GLN CA 1 1
13 14763 1 1 47 GLN CB C 17.068 -5.602 -4.126 1.00 . A A . 164 GLN CB 1 1
13 14764 1 1 47 GLN CD C 15.839 -7.631 -4.997 1.00 . A A . 164 GLN CD 1 1
13 14765 1 1 47 GLN CG C 16.093 -6.149 -5.136 1.00 . A A . 164 GLN CG 1 1
13 14766 1 1 47 GLN H H 15.182 -3.840 -4.026 1.00 . A A . 164 GLN H 1 1
13 14767 1 1 47 GLN HA H 18.045 -3.786 -3.554 1.00 . A A . 164 GLN HA 1 1
13 14768 1 1 47 GLN HB2 H 18.015 -6.103 -4.260 1.00 . A A . 164 GLN HB2 1 1
13 14769 1 1 47 GLN HB3 H 16.691 -5.823 -3.139 1.00 . A A . 164 GLN HB3 1 1
13 14770 1 1 47 GLN HE21 H 14.042 -7.403 -5.749 1.00 . A A . 164 GLN HE21 1 1
13 14771 1 1 47 GLN HE22 H 14.475 -9.014 -5.314 1.00 . A A . 164 GLN HE22 1 1
13 14772 1 1 47 GLN HG2 H 15.153 -5.624 -5.034 1.00 . A A . 164 GLN HG2 1 1
13 14773 1 1 47 GLN HG3 H 16.519 -5.942 -6.105 1.00 . A A . 164 GLN HG3 1 1
13 14774 1 1 47 GLN N N 16.046 -3.389 -3.923 1.00 . A A . 164 GLN N 1 1
13 14775 1 1 47 GLN NE2 N 14.675 -8.057 -5.390 1.00 . A A . 164 GLN NE2 1 1
13 14776 1 1 47 GLN O O 18.887 -3.924 -6.047 1.00 . A A . 164 GLN O 1 1
13 14777 1 1 47 GLN OE1 O 16.694 -8.388 -4.561 1.00 . A A . 164 GLN OE1 1 1
13 14778 1 1 48 GLN C C 17.426 -1.329 -7.945 1.00 . A A . 165 GLN C 1 1
13 14779 1 1 48 GLN CA C 17.057 -2.785 -7.816 1.00 . A A . 165 GLN CA 1 1
13 14780 1 1 48 GLN CB C 15.820 -3.075 -8.659 1.00 . A A . 165 GLN CB 1 1
13 14781 1 1 48 GLN CD C 16.535 -5.398 -9.303 1.00 . A A . 165 GLN CD 1 1
13 14782 1 1 48 GLN CG C 15.439 -4.537 -8.722 1.00 . A A . 165 GLN CG 1 1
13 14783 1 1 48 GLN H H 15.961 -2.854 -6.037 1.00 . A A . 165 GLN H 1 1
13 14784 1 1 48 GLN HA H 17.874 -3.393 -8.176 1.00 . A A . 165 GLN HA 1 1
13 14785 1 1 48 GLN HB2 H 14.984 -2.531 -8.244 1.00 . A A . 165 GLN HB2 1 1
13 14786 1 1 48 GLN HB3 H 15.999 -2.725 -9.665 1.00 . A A . 165 GLN HB3 1 1
13 14787 1 1 48 GLN HE21 H 15.837 -5.089 -11.118 1.00 . A A . 165 GLN HE21 1 1
13 14788 1 1 48 GLN HE22 H 17.250 -6.070 -11.008 1.00 . A A . 165 GLN HE22 1 1
13 14789 1 1 48 GLN HG2 H 15.218 -4.883 -7.723 1.00 . A A . 165 GLN HG2 1 1
13 14790 1 1 48 GLN HG3 H 14.556 -4.629 -9.335 1.00 . A A . 165 GLN HG3 1 1
13 14791 1 1 48 GLN N N 16.821 -3.127 -6.426 1.00 . A A . 165 GLN N 1 1
13 14792 1 1 48 GLN NE2 N 16.536 -5.536 -10.595 1.00 . A A . 165 GLN NE2 1 1
13 14793 1 1 48 GLN O O 17.296 -0.734 -9.018 1.00 . A A . 165 GLN O 1 1
13 14794 1 1 48 GLN OE1 O 17.385 -5.925 -8.586 1.00 . A A . 165 GLN OE1 1 1
13 14795 1 1 49 ILE C C 19.757 0.599 -7.411 1.00 . A A . 166 ILE C 1 1
13 14796 1 1 49 ILE CA C 18.334 0.595 -6.868 1.00 . A A . 166 ILE CA 1 1
13 14797 1 1 49 ILE CB C 18.305 1.185 -5.431 1.00 . A A . 166 ILE CB 1 1
13 14798 1 1 49 ILE CD1 C 16.753 1.635 -3.461 1.00 . A A . 166 ILE CD1 1 1
13 14799 1 1 49 ILE CG1 C 16.869 1.239 -4.915 1.00 . A A . 166 ILE CG1 1 1
13 14800 1 1 49 ILE CG2 C 18.958 2.568 -5.375 1.00 . A A . 166 ILE CG2 1 1
13 14801 1 1 49 ILE H H 17.883 -1.283 -6.042 1.00 . A A . 166 ILE H 1 1
13 14802 1 1 49 ILE HA H 17.688 1.174 -7.512 1.00 . A A . 166 ILE HA 1 1
13 14803 1 1 49 ILE HB H 18.873 0.528 -4.792 1.00 . A A . 166 ILE HB 1 1
13 14804 1 1 49 ILE HD11 H 15.709 1.652 -3.184 1.00 . A A . 166 ILE HD11 1 1
13 14805 1 1 49 ILE HD12 H 17.189 2.611 -3.309 1.00 . A A . 166 ILE HD12 1 1
13 14806 1 1 49 ILE HD13 H 17.268 0.902 -2.857 1.00 . A A . 166 ILE HD13 1 1
13 14807 1 1 49 ILE HG12 H 16.313 1.958 -5.498 1.00 . A A . 166 ILE HG12 1 1
13 14808 1 1 49 ILE HG13 H 16.418 0.264 -5.033 1.00 . A A . 166 ILE HG13 1 1
13 14809 1 1 49 ILE HG21 H 19.987 2.474 -5.694 1.00 . A A . 166 ILE HG21 1 1
13 14810 1 1 49 ILE HG22 H 18.924 2.938 -4.362 1.00 . A A . 166 ILE HG22 1 1
13 14811 1 1 49 ILE HG23 H 18.434 3.247 -6.031 1.00 . A A . 166 ILE HG23 1 1
13 14812 1 1 49 ILE N N 17.866 -0.761 -6.870 1.00 . A A . 166 ILE N 1 1
13 14813 1 1 49 ILE O O 20.589 -0.224 -6.983 1.00 . A A . 166 ILE O 1 1
13 14814 1 1 50 PRO C C 22.356 2.056 -7.867 1.00 . A A . 167 PRO C 1 1
13 14815 1 1 50 PRO CA C 21.392 1.561 -8.943 1.00 . A A . 167 PRO CA 1 1
13 14816 1 1 50 PRO CB C 21.244 2.599 -10.065 1.00 . A A . 167 PRO CB 1 1
13 14817 1 1 50 PRO CD C 19.115 2.389 -9.047 1.00 . A A . 167 PRO CD 1 1
13 14818 1 1 50 PRO CG C 20.031 3.371 -9.697 1.00 . A A . 167 PRO CG 1 1
13 14819 1 1 50 PRO HA H 21.743 0.619 -9.339 1.00 . A A . 167 PRO HA 1 1
13 14820 1 1 50 PRO HB2 H 22.125 3.223 -10.093 1.00 . A A . 167 PRO HB2 1 1
13 14821 1 1 50 PRO HB3 H 21.122 2.096 -11.013 1.00 . A A . 167 PRO HB3 1 1
13 14822 1 1 50 PRO HD2 H 18.491 2.888 -8.320 1.00 . A A . 167 PRO HD2 1 1
13 14823 1 1 50 PRO HD3 H 18.510 1.878 -9.781 1.00 . A A . 167 PRO HD3 1 1
13 14824 1 1 50 PRO HG2 H 20.311 4.127 -8.977 1.00 . A A . 167 PRO HG2 1 1
13 14825 1 1 50 PRO HG3 H 19.573 3.810 -10.571 1.00 . A A . 167 PRO HG3 1 1
13 14826 1 1 50 PRO N N 20.053 1.452 -8.396 1.00 . A A . 167 PRO N 1 1
13 14827 1 1 50 PRO O O 22.079 3.033 -7.175 1.00 . A A . 167 PRO O 1 1
13 14828 1 1 51 GLY C C 24.511 0.687 -5.632 1.00 . A A . 168 GLY C 1 1
13 14829 1 1 51 GLY CA C 24.384 1.738 -6.698 1.00 . A A . 168 GLY CA 1 1
13 14830 1 1 51 GLY H H 23.601 0.563 -8.249 1.00 . A A . 168 GLY H 1 1
13 14831 1 1 51 GLY HA2 H 25.343 1.889 -7.171 1.00 . A A . 168 GLY HA2 1 1
13 14832 1 1 51 GLY HA3 H 24.061 2.663 -6.241 1.00 . A A . 168 GLY HA3 1 1
13 14833 1 1 51 GLY N N 23.438 1.359 -7.696 1.00 . A A . 168 GLY N 1 1
13 14834 1 1 51 GLY O O 25.575 0.539 -5.032 1.00 . A A . 168 GLY O 1 1
13 14835 1 1 52 VAL C C 24.434 -2.204 -4.872 1.00 . A A . 169 VAL C 1 1
13 14836 1 1 52 VAL CA C 23.445 -1.135 -4.412 1.00 . A A . 169 VAL CA 1 1
13 14837 1 1 52 VAL CB C 22.035 -1.779 -4.214 1.00 . A A . 169 VAL CB 1 1
13 14838 1 1 52 VAL CG1 C 22.081 -2.905 -3.186 1.00 . A A . 169 VAL CG1 1 1
13 14839 1 1 52 VAL CG2 C 21.010 -0.743 -3.798 1.00 . A A . 169 VAL CG2 1 1
13 14840 1 1 52 VAL H H 22.610 0.148 -5.900 1.00 . A A . 169 VAL H 1 1
13 14841 1 1 52 VAL HA H 23.791 -0.725 -3.474 1.00 . A A . 169 VAL HA 1 1
13 14842 1 1 52 VAL HB H 21.730 -2.198 -5.161 1.00 . A A . 169 VAL HB 1 1
13 14843 1 1 52 VAL HG11 H 22.769 -3.666 -3.522 1.00 . A A . 169 VAL HG11 1 1
13 14844 1 1 52 VAL HG12 H 21.097 -3.335 -3.075 1.00 . A A . 169 VAL HG12 1 1
13 14845 1 1 52 VAL HG13 H 22.413 -2.513 -2.236 1.00 . A A . 169 VAL HG13 1 1
13 14846 1 1 52 VAL HG21 H 21.295 -0.314 -2.849 1.00 . A A . 169 VAL HG21 1 1
13 14847 1 1 52 VAL HG22 H 20.039 -1.207 -3.708 1.00 . A A . 169 VAL HG22 1 1
13 14848 1 1 52 VAL HG23 H 20.973 0.034 -4.547 1.00 . A A . 169 VAL HG23 1 1
13 14849 1 1 52 VAL N N 23.429 -0.052 -5.396 1.00 . A A . 169 VAL N 1 1
13 14850 1 1 52 VAL O O 25.489 -2.415 -4.255 1.00 . A A . 169 VAL O 1 1
13 14851 1 1 53 GLY C C 24.397 -5.182 -6.480 1.00 . A A . 170 GLY C 1 1
13 14852 1 1 53 GLY CA C 25.002 -3.810 -6.513 1.00 . A A . 170 GLY CA 1 1
13 14853 1 1 53 GLY H H 23.279 -2.619 -6.430 1.00 . A A . 170 GLY H 1 1
13 14854 1 1 53 GLY HA2 H 25.229 -3.549 -7.536 1.00 . A A . 170 GLY HA2 1 1
13 14855 1 1 53 GLY HA3 H 25.918 -3.817 -5.940 1.00 . A A . 170 GLY HA3 1 1
13 14856 1 1 53 GLY N N 24.126 -2.824 -5.981 1.00 . A A . 170 GLY N 1 1
13 14857 1 1 53 GLY O O 24.421 -5.858 -5.456 1.00 . A A . 170 GLY O 1 1
13 14858 1 1 54 LYS C C 24.229 -8.035 -7.646 1.00 . A A . 171 LYS C 1 1
13 14859 1 1 54 LYS CA C 23.219 -6.892 -7.747 1.00 . A A . 171 LYS CA 1 1
13 14860 1 1 54 LYS CB C 22.475 -6.986 -9.094 1.00 . A A . 171 LYS CB 1 1
13 14861 1 1 54 LYS CD C 22.664 -7.116 -11.628 1.00 . A A . 171 LYS CD 1 1
13 14862 1 1 54 LYS CE C 21.576 -6.093 -11.922 1.00 . A A . 171 LYS CE 1 1
13 14863 1 1 54 LYS CG C 23.390 -6.849 -10.318 1.00 . A A . 171 LYS CG 1 1
13 14864 1 1 54 LYS H H 23.909 -4.996 -8.381 1.00 . A A . 171 LYS H 1 1
13 14865 1 1 54 LYS HA H 22.500 -6.993 -6.951 1.00 . A A . 171 LYS HA 1 1
13 14866 1 1 54 LYS HB2 H 21.974 -7.942 -9.147 1.00 . A A . 171 LYS HB2 1 1
13 14867 1 1 54 LYS HB3 H 21.732 -6.204 -9.136 1.00 . A A . 171 LYS HB3 1 1
13 14868 1 1 54 LYS HD2 H 23.386 -7.094 -12.429 1.00 . A A . 171 LYS HD2 1 1
13 14869 1 1 54 LYS HD3 H 22.222 -8.100 -11.580 1.00 . A A . 171 LYS HD3 1 1
13 14870 1 1 54 LYS HE2 H 21.081 -6.382 -12.836 1.00 . A A . 171 LYS HE2 1 1
13 14871 1 1 54 LYS HE3 H 20.865 -6.098 -11.109 1.00 . A A . 171 LYS HE3 1 1
13 14872 1 1 54 LYS HG2 H 23.799 -5.851 -10.347 1.00 . A A . 171 LYS HG2 1 1
13 14873 1 1 54 LYS HG3 H 24.197 -7.559 -10.215 1.00 . A A . 171 LYS HG3 1 1
13 14874 1 1 54 LYS HZ1 H 22.563 -4.365 -11.242 1.00 . A A . 171 LYS HZ1 1 1
13 14875 1 1 54 LYS HZ2 H 21.349 -4.073 -12.383 1.00 . A A . 171 LYS HZ2 1 1
13 14876 1 1 54 LYS HZ3 H 22.819 -4.706 -12.861 1.00 . A A . 171 LYS HZ3 1 1
13 14877 1 1 54 LYS N N 23.869 -5.598 -7.608 1.00 . A A . 171 LYS N 1 1
13 14878 1 1 54 LYS NZ N 22.105 -4.727 -12.102 1.00 . A A . 171 LYS NZ 1 1
13 14879 1 1 54 LYS O O 23.895 -9.136 -7.221 1.00 . A A . 171 LYS O 1 1
13 14880 1 1 55 VAL C C 27.067 -8.977 -6.658 1.00 . A A . 172 VAL C 1 1
13 14881 1 1 55 VAL CA C 26.471 -8.787 -8.048 1.00 . A A . 172 VAL CA 1 1
13 14882 1 1 55 VAL CB C 27.585 -8.445 -9.065 1.00 . A A . 172 VAL CB 1 1
13 14883 1 1 55 VAL CG1 C 28.534 -9.606 -9.224 1.00 . A A . 172 VAL CG1 1 1
13 14884 1 1 55 VAL CG2 C 26.987 -8.050 -10.411 1.00 . A A . 172 VAL CG2 1 1
13 14885 1 1 55 VAL H H 25.706 -6.842 -8.246 1.00 . A A . 172 VAL H 1 1
13 14886 1 1 55 VAL HA H 25.992 -9.708 -8.347 1.00 . A A . 172 VAL HA 1 1
13 14887 1 1 55 VAL HB H 28.147 -7.606 -8.684 1.00 . A A . 172 VAL HB 1 1
13 14888 1 1 55 VAL HG11 H 28.954 -9.832 -8.255 1.00 . A A . 172 VAL HG11 1 1
13 14889 1 1 55 VAL HG12 H 29.321 -9.345 -9.916 1.00 . A A . 172 VAL HG12 1 1
13 14890 1 1 55 VAL HG13 H 27.993 -10.466 -9.588 1.00 . A A . 172 VAL HG13 1 1
13 14891 1 1 55 VAL HG21 H 27.776 -7.829 -11.115 1.00 . A A . 172 VAL HG21 1 1
13 14892 1 1 55 VAL HG22 H 26.366 -7.176 -10.277 1.00 . A A . 172 VAL HG22 1 1
13 14893 1 1 55 VAL HG23 H 26.381 -8.861 -10.784 1.00 . A A . 172 VAL HG23 1 1
13 14894 1 1 55 VAL N N 25.459 -7.761 -8.008 1.00 . A A . 172 VAL N 1 1
13 14895 1 1 55 VAL O O 27.454 -10.086 -6.271 1.00 . A A . 172 VAL O 1 1
13 14896 1 1 56 LYS C C 26.490 -8.281 -3.564 1.00 . A A . 173 LYS C 1 1
13 14897 1 1 56 LYS CA C 27.615 -7.990 -4.542 1.00 . A A . 173 LYS CA 1 1
13 14898 1 1 56 LYS CB C 28.403 -6.725 -4.150 1.00 . A A . 173 LYS CB 1 1
13 14899 1 1 56 LYS CD C 28.522 -4.219 -3.884 1.00 . A A . 173 LYS CD 1 1
13 14900 1 1 56 LYS CE C 28.976 -4.230 -2.430 1.00 . A A . 173 LYS CE 1 1
13 14901 1 1 56 LYS CG C 27.627 -5.413 -4.218 1.00 . A A . 173 LYS CG 1 1
13 14902 1 1 56 LYS H H 26.771 -7.055 -6.248 1.00 . A A . 173 LYS H 1 1
13 14903 1 1 56 LYS HA H 28.285 -8.838 -4.520 1.00 . A A . 173 LYS HA 1 1
13 14904 1 1 56 LYS HB2 H 28.750 -6.856 -3.137 1.00 . A A . 173 LYS HB2 1 1
13 14905 1 1 56 LYS HB3 H 29.261 -6.644 -4.799 1.00 . A A . 173 LYS HB3 1 1
13 14906 1 1 56 LYS HD2 H 29.397 -4.247 -4.518 1.00 . A A . 173 LYS HD2 1 1
13 14907 1 1 56 LYS HD3 H 27.973 -3.309 -4.073 1.00 . A A . 173 LYS HD3 1 1
13 14908 1 1 56 LYS HE2 H 28.113 -4.067 -1.800 1.00 . A A . 173 LYS HE2 1 1
13 14909 1 1 56 LYS HE3 H 29.412 -5.188 -2.195 1.00 . A A . 173 LYS HE3 1 1
13 14910 1 1 56 LYS HG2 H 27.230 -5.292 -5.215 1.00 . A A . 173 LYS HG2 1 1
13 14911 1 1 56 LYS HG3 H 26.815 -5.447 -3.505 1.00 . A A . 173 LYS HG3 1 1
13 14912 1 1 56 LYS HZ1 H 29.630 -2.224 -2.434 1.00 . A A . 173 LYS HZ1 1 1
13 14913 1 1 56 LYS HZ2 H 30.853 -3.375 -2.649 1.00 . A A . 173 LYS HZ2 1 1
13 14914 1 1 56 LYS HZ3 H 30.191 -3.150 -1.134 1.00 . A A . 173 LYS HZ3 1 1
13 14915 1 1 56 LYS N N 27.100 -7.910 -5.893 1.00 . A A . 173 LYS N 1 1
13 14916 1 1 56 LYS NZ N 29.963 -3.168 -2.152 1.00 . A A . 173 LYS NZ 1 1
13 14917 1 1 56 LYS O O 26.714 -8.409 -2.369 1.00 . A A . 173 LYS O 1 1
13 14918 1 1 57 ALA C C 24.253 -10.006 -2.461 1.00 . A A . 174 ALA C 1 1
13 14919 1 1 57 ALA CA C 24.101 -8.723 -3.309 1.00 . A A . 174 ALA CA 1 1
13 14920 1 1 57 ALA CB C 22.835 -8.756 -4.165 1.00 . A A . 174 ALA CB 1 1
13 14921 1 1 57 ALA H H 25.216 -8.344 -5.077 1.00 . A A . 174 ALA H 1 1
13 14922 1 1 57 ALA HA H 24.014 -7.899 -2.613 1.00 . A A . 174 ALA HA 1 1
13 14923 1 1 57 ALA HB1 H 21.969 -8.853 -3.527 1.00 . A A . 174 ALA HB1 1 1
13 14924 1 1 57 ALA HB2 H 22.882 -9.600 -4.837 1.00 . A A . 174 ALA HB2 1 1
13 14925 1 1 57 ALA HB3 H 22.766 -7.843 -4.738 1.00 . A A . 174 ALA HB3 1 1
13 14926 1 1 57 ALA N N 25.289 -8.434 -4.102 1.00 . A A . 174 ALA N 1 1
13 14927 1 1 57 ALA O O 24.024 -9.952 -1.269 1.00 . A A . 174 ALA O 1 1
13 14928 1 1 58 PRO C C 25.890 -12.235 -1.105 1.00 . A A . 175 PRO C 1 1
13 14929 1 1 58 PRO CA C 24.873 -12.414 -2.236 1.00 . A A . 175 PRO CA 1 1
13 14930 1 1 58 PRO CB C 25.376 -13.445 -3.248 1.00 . A A . 175 PRO CB 1 1
13 14931 1 1 58 PRO CD C 24.948 -11.443 -4.470 1.00 . A A . 175 PRO CD 1 1
13 14932 1 1 58 PRO CG C 25.827 -12.654 -4.430 1.00 . A A . 175 PRO CG 1 1
13 14933 1 1 58 PRO HA H 23.944 -12.747 -1.797 1.00 . A A . 175 PRO HA 1 1
13 14934 1 1 58 PRO HB2 H 26.184 -14.012 -2.811 1.00 . A A . 175 PRO HB2 1 1
13 14935 1 1 58 PRO HB3 H 24.557 -14.100 -3.496 1.00 . A A . 175 PRO HB3 1 1
13 14936 1 1 58 PRO HD2 H 25.465 -10.610 -4.925 1.00 . A A . 175 PRO HD2 1 1
13 14937 1 1 58 PRO HD3 H 24.028 -11.652 -4.994 1.00 . A A . 175 PRO HD3 1 1
13 14938 1 1 58 PRO HG2 H 26.860 -12.367 -4.309 1.00 . A A . 175 PRO HG2 1 1
13 14939 1 1 58 PRO HG3 H 25.705 -13.237 -5.332 1.00 . A A . 175 PRO HG3 1 1
13 14940 1 1 58 PRO N N 24.681 -11.182 -3.034 1.00 . A A . 175 PRO N 1 1
13 14941 1 1 58 PRO O O 25.851 -12.944 -0.103 1.00 . A A . 175 PRO O 1 1
13 14942 1 1 59 LEU C C 27.085 -10.124 0.833 1.00 . A A . 176 LEU C 1 1
13 14943 1 1 59 LEU CA C 27.759 -10.945 -0.267 1.00 . A A . 176 LEU CA 1 1
13 14944 1 1 59 LEU CB C 28.894 -10.140 -0.909 1.00 . A A . 176 LEU CB 1 1
13 14945 1 1 59 LEU CD1 C 30.740 -10.699 0.699 1.00 . A A . 176 LEU CD1 1 1
13 14946 1 1 59 LEU CD2 C 30.866 -8.622 -0.695 1.00 . A A . 176 LEU CD2 1 1
13 14947 1 1 59 LEU CG C 29.952 -9.584 0.037 1.00 . A A . 176 LEU CG 1 1
13 14948 1 1 59 LEU H H 26.753 -10.755 -2.099 1.00 . A A . 176 LEU H 1 1
13 14949 1 1 59 LEU HA H 28.156 -11.860 0.147 1.00 . A A . 176 LEU HA 1 1
13 14950 1 1 59 LEU HB2 H 29.392 -10.773 -1.629 1.00 . A A . 176 LEU HB2 1 1
13 14951 1 1 59 LEU HB3 H 28.451 -9.311 -1.440 1.00 . A A . 176 LEU HB3 1 1
13 14952 1 1 59 LEU HD11 H 30.064 -11.345 1.240 1.00 . A A . 176 LEU HD11 1 1
13 14953 1 1 59 LEU HD12 H 31.449 -10.269 1.392 1.00 . A A . 176 LEU HD12 1 1
13 14954 1 1 59 LEU HD13 H 31.266 -11.268 -0.052 1.00 . A A . 176 LEU HD13 1 1
13 14955 1 1 59 LEU HD21 H 30.274 -7.808 -1.090 1.00 . A A . 176 LEU HD21 1 1
13 14956 1 1 59 LEU HD22 H 31.361 -9.139 -1.503 1.00 . A A . 176 LEU HD22 1 1
13 14957 1 1 59 LEU HD23 H 31.603 -8.231 -0.009 1.00 . A A . 176 LEU HD23 1 1
13 14958 1 1 59 LEU HG H 29.441 -9.037 0.814 1.00 . A A . 176 LEU HG 1 1
13 14959 1 1 59 LEU N N 26.779 -11.276 -1.270 1.00 . A A . 176 LEU N 1 1
13 14960 1 1 59 LEU O O 27.328 -10.328 2.034 1.00 . A A . 176 LEU O 1 1
13 14961 1 1 60 LEU C C 24.426 -9.138 2.091 1.00 . A A . 177 LEU C 1 1
13 14962 1 1 60 LEU CA C 25.481 -8.356 1.307 1.00 . A A . 177 LEU CA 1 1
13 14963 1 1 60 LEU CB C 24.829 -7.211 0.527 1.00 . A A . 177 LEU CB 1 1
13 14964 1 1 60 LEU CD1 C 24.998 -5.247 -1.030 1.00 . A A . 177 LEU CD1 1 1
13 14965 1 1 60 LEU CD2 C 26.837 -5.699 0.600 1.00 . A A . 177 LEU CD2 1 1
13 14966 1 1 60 LEU CG C 25.775 -6.322 -0.289 1.00 . A A . 177 LEU CG 1 1
13 14967 1 1 60 LEU H H 26.061 -9.145 -0.556 1.00 . A A . 177 LEU H 1 1
13 14968 1 1 60 LEU HA H 26.205 -7.943 1.996 1.00 . A A . 177 LEU HA 1 1
13 14969 1 1 60 LEU HB2 H 24.108 -7.644 -0.150 1.00 . A A . 177 LEU HB2 1 1
13 14970 1 1 60 LEU HB3 H 24.304 -6.583 1.231 1.00 . A A . 177 LEU HB3 1 1
13 14971 1 1 60 LEU HD11 H 24.463 -4.633 -0.320 1.00 . A A . 177 LEU HD11 1 1
13 14972 1 1 60 LEU HD12 H 24.301 -5.712 -1.711 1.00 . A A . 177 LEU HD12 1 1
13 14973 1 1 60 LEU HD13 H 25.684 -4.631 -1.591 1.00 . A A . 177 LEU HD13 1 1
13 14974 1 1 60 LEU HD21 H 26.362 -5.108 1.369 1.00 . A A . 177 LEU HD21 1 1
13 14975 1 1 60 LEU HD22 H 27.473 -5.062 0.005 1.00 . A A . 177 LEU HD22 1 1
13 14976 1 1 60 LEU HD23 H 27.430 -6.476 1.058 1.00 . A A . 177 LEU HD23 1 1
13 14977 1 1 60 LEU HG H 26.268 -6.934 -1.030 1.00 . A A . 177 LEU HG 1 1
13 14978 1 1 60 LEU N N 26.212 -9.230 0.412 1.00 . A A . 177 LEU N 1 1
13 14979 1 1 60 LEU O O 24.172 -8.848 3.249 1.00 . A A . 177 LEU O 1 1
13 14980 1 1 61 LEU C C 23.495 -11.892 3.238 1.00 . A A . 178 LEU C 1 1
13 14981 1 1 61 LEU CA C 22.854 -11.024 2.146 1.00 . A A . 178 LEU CA 1 1
13 14982 1 1 61 LEU CB C 22.060 -11.897 1.149 1.00 . A A . 178 LEU CB 1 1
13 14983 1 1 61 LEU CD1 C 19.765 -10.915 1.556 1.00 . A A . 178 LEU CD1 1 1
13 14984 1 1 61 LEU CD2 C 21.109 -10.070 -0.356 1.00 . A A . 178 LEU CD2 1 1
13 14985 1 1 61 LEU CG C 20.792 -11.277 0.503 1.00 . A A . 178 LEU CG 1 1
13 14986 1 1 61 LEU H H 24.056 -10.316 0.519 1.00 . A A . 178 LEU H 1 1
13 14987 1 1 61 LEU HA H 22.162 -10.359 2.645 1.00 . A A . 178 LEU HA 1 1
13 14988 1 1 61 LEU HB2 H 22.732 -12.169 0.349 1.00 . A A . 178 LEU HB2 1 1
13 14989 1 1 61 LEU HB3 H 21.765 -12.802 1.661 1.00 . A A . 178 LEU HB3 1 1
13 14990 1 1 61 LEU HD11 H 20.178 -10.193 2.245 1.00 . A A . 178 LEU HD11 1 1
13 14991 1 1 61 LEU HD12 H 19.469 -11.802 2.095 1.00 . A A . 178 LEU HD12 1 1
13 14992 1 1 61 LEU HD13 H 18.900 -10.487 1.072 1.00 . A A . 178 LEU HD13 1 1
13 14993 1 1 61 LEU HD21 H 20.195 -9.671 -0.771 1.00 . A A . 178 LEU HD21 1 1
13 14994 1 1 61 LEU HD22 H 21.770 -10.365 -1.156 1.00 . A A . 178 LEU HD22 1 1
13 14995 1 1 61 LEU HD23 H 21.592 -9.317 0.248 1.00 . A A . 178 LEU HD23 1 1
13 14996 1 1 61 LEU HG H 20.336 -12.031 -0.122 1.00 . A A . 178 LEU HG 1 1
13 14997 1 1 61 LEU N N 23.843 -10.160 1.469 1.00 . A A . 178 LEU N 1 1
13 14998 1 1 61 LEU O O 22.806 -12.614 3.959 1.00 . A A . 178 LEU O 1 1
13 14999 1 1 62 GLN C C 25.759 -11.559 5.571 1.00 . A A . 179 GLN C 1 1
13 15000 1 1 62 GLN CA C 25.536 -12.519 4.395 1.00 . A A . 179 GLN CA 1 1
13 15001 1 1 62 GLN CB C 26.869 -13.015 3.869 1.00 . A A . 179 GLN CB 1 1
13 15002 1 1 62 GLN CD C 26.106 -15.332 3.153 1.00 . A A . 179 GLN CD 1 1
13 15003 1 1 62 GLN CG C 26.760 -14.026 2.737 1.00 . A A . 179 GLN CG 1 1
13 15004 1 1 62 GLN H H 25.315 -11.349 2.653 1.00 . A A . 179 GLN H 1 1
13 15005 1 1 62 GLN HA H 24.945 -13.361 4.725 1.00 . A A . 179 GLN HA 1 1
13 15006 1 1 62 GLN HB2 H 27.406 -12.154 3.502 1.00 . A A . 179 GLN HB2 1 1
13 15007 1 1 62 GLN HB3 H 27.418 -13.461 4.684 1.00 . A A . 179 GLN HB3 1 1
13 15008 1 1 62 GLN HE21 H 24.316 -14.663 2.635 1.00 . A A . 179 GLN HE21 1 1
13 15009 1 1 62 GLN HE22 H 24.360 -16.266 3.241 1.00 . A A . 179 GLN HE22 1 1
13 15010 1 1 62 GLN HG2 H 26.164 -13.586 1.952 1.00 . A A . 179 GLN HG2 1 1
13 15011 1 1 62 GLN HG3 H 27.748 -14.228 2.359 1.00 . A A . 179 GLN HG3 1 1
13 15012 1 1 62 GLN N N 24.810 -11.841 3.335 1.00 . A A . 179 GLN N 1 1
13 15013 1 1 62 GLN NE2 N 24.807 -15.427 3.002 1.00 . A A . 179 GLN NE2 1 1
13 15014 1 1 62 GLN O O 26.346 -11.926 6.598 1.00 . A A . 179 GLN O 1 1
13 15015 1 1 62 GLN OE1 O 26.780 -16.263 3.594 1.00 . A A . 179 GLN OE1 1 1
13 15016 1 1 63 LYS C C 23.982 -8.917 6.823 1.00 . A A . 180 LYS C 1 1
13 15017 1 1 63 LYS CA C 25.392 -9.295 6.415 1.00 . A A . 180 LYS CA 1 1
13 15018 1 1 63 LYS CB C 26.122 -8.028 5.921 1.00 . A A . 180 LYS CB 1 1
13 15019 1 1 63 LYS CD C 28.332 -8.613 6.952 1.00 . A A . 180 LYS CD 1 1
13 15020 1 1 63 LYS CE C 29.845 -8.662 6.779 1.00 . A A . 180 LYS CE 1 1
13 15021 1 1 63 LYS CG C 27.619 -8.179 5.682 1.00 . A A . 180 LYS CG 1 1
13 15022 1 1 63 LYS H H 24.966 -10.090 4.505 1.00 . A A . 180 LYS H 1 1
13 15023 1 1 63 LYS HA H 25.914 -9.695 7.272 1.00 . A A . 180 LYS HA 1 1
13 15024 1 1 63 LYS HB2 H 25.668 -7.723 4.989 1.00 . A A . 180 LYS HB2 1 1
13 15025 1 1 63 LYS HB3 H 25.963 -7.245 6.648 1.00 . A A . 180 LYS HB3 1 1
13 15026 1 1 63 LYS HD2 H 28.096 -7.910 7.735 1.00 . A A . 180 LYS HD2 1 1
13 15027 1 1 63 LYS HD3 H 27.981 -9.595 7.233 1.00 . A A . 180 LYS HD3 1 1
13 15028 1 1 63 LYS HE2 H 30.276 -9.133 7.650 1.00 . A A . 180 LYS HE2 1 1
13 15029 1 1 63 LYS HE3 H 30.068 -9.258 5.909 1.00 . A A . 180 LYS HE3 1 1
13 15030 1 1 63 LYS HG2 H 27.778 -8.926 4.918 1.00 . A A . 180 LYS HG2 1 1
13 15031 1 1 63 LYS HG3 H 28.023 -7.234 5.353 1.00 . A A . 180 LYS HG3 1 1
13 15032 1 1 63 LYS HZ1 H 31.484 -7.378 6.570 1.00 . A A . 180 LYS HZ1 1 1
13 15033 1 1 63 LYS HZ2 H 30.206 -6.706 7.418 1.00 . A A . 180 LYS HZ2 1 1
13 15034 1 1 63 LYS HZ3 H 30.115 -6.846 5.746 1.00 . A A . 180 LYS HZ3 1 1
13 15035 1 1 63 LYS N N 25.340 -10.323 5.382 1.00 . A A . 180 LYS N 1 1
13 15036 1 1 63 LYS NZ N 30.445 -7.316 6.611 1.00 . A A . 180 LYS NZ 1 1
13 15037 1 1 63 LYS O O 23.643 -8.879 8.003 1.00 . A A . 180 LYS O 1 1
13 15038 1 1 64 PHE C C 20.930 -9.474 5.823 1.00 . A A . 181 PHE C 1 1
13 15039 1 1 64 PHE CA C 21.807 -8.243 6.011 1.00 . A A . 181 PHE CA 1 1
13 15040 1 1 64 PHE CB C 21.422 -7.174 4.980 1.00 . A A . 181 PHE CB 1 1
13 15041 1 1 64 PHE CD1 C 22.129 -4.917 5.841 1.00 . A A . 181 PHE CD1 1 1
13 15042 1 1 64 PHE CD2 C 23.386 -5.877 4.070 1.00 . A A . 181 PHE CD2 1 1
13 15043 1 1 64 PHE CE1 C 22.953 -3.810 5.828 1.00 . A A . 181 PHE CE1 1 1
13 15044 1 1 64 PHE CE2 C 24.212 -4.774 4.049 1.00 . A A . 181 PHE CE2 1 1
13 15045 1 1 64 PHE CG C 22.333 -5.963 4.968 1.00 . A A . 181 PHE CG 1 1
13 15046 1 1 64 PHE CZ C 23.994 -3.737 4.930 1.00 . A A . 181 PHE CZ 1 1
13 15047 1 1 64 PHE H H 23.533 -8.676 4.913 1.00 . A A . 181 PHE H 1 1
13 15048 1 1 64 PHE HA H 21.683 -7.845 7.007 1.00 . A A . 181 PHE HA 1 1
13 15049 1 1 64 PHE HB2 H 21.427 -7.617 3.995 1.00 . A A . 181 PHE HB2 1 1
13 15050 1 1 64 PHE HB3 H 20.421 -6.834 5.199 1.00 . A A . 181 PHE HB3 1 1
13 15051 1 1 64 PHE HD1 H 21.314 -4.975 6.545 1.00 . A A . 181 PHE HD1 1 1
13 15052 1 1 64 PHE HD2 H 23.555 -6.692 3.383 1.00 . A A . 181 PHE HD2 1 1
13 15053 1 1 64 PHE HE1 H 22.777 -3.001 6.522 1.00 . A A . 181 PHE HE1 1 1
13 15054 1 1 64 PHE HE2 H 25.028 -4.726 3.343 1.00 . A A . 181 PHE HE2 1 1
13 15055 1 1 64 PHE HZ H 24.637 -2.870 4.918 1.00 . A A . 181 PHE HZ 1 1
13 15056 1 1 64 PHE N N 23.182 -8.628 5.828 1.00 . A A . 181 PHE N 1 1
13 15057 1 1 64 PHE O O 21.202 -10.291 4.938 1.00 . A A . 181 PHE O 1 1
13 15058 1 1 65 PRO C C 18.203 -10.881 5.264 1.00 . A A . 182 PRO C 1 1
13 15059 1 1 65 PRO CA C 19.004 -10.810 6.560 1.00 . A A . 182 PRO CA 1 1
13 15060 1 1 65 PRO CB C 18.066 -10.658 7.759 1.00 . A A . 182 PRO CB 1 1
13 15061 1 1 65 PRO CD C 19.436 -8.687 7.679 1.00 . A A . 182 PRO CD 1 1
13 15062 1 1 65 PRO CG C 18.092 -9.207 8.105 1.00 . A A . 182 PRO CG 1 1
13 15063 1 1 65 PRO HA H 19.580 -11.718 6.665 1.00 . A A . 182 PRO HA 1 1
13 15064 1 1 65 PRO HB2 H 17.074 -10.979 7.475 1.00 . A A . 182 PRO HB2 1 1
13 15065 1 1 65 PRO HB3 H 18.422 -11.263 8.579 1.00 . A A . 182 PRO HB3 1 1
13 15066 1 1 65 PRO HD2 H 19.310 -7.698 7.260 1.00 . A A . 182 PRO HD2 1 1
13 15067 1 1 65 PRO HD3 H 20.129 -8.675 8.509 1.00 . A A . 182 PRO HD3 1 1
13 15068 1 1 65 PRO HG2 H 17.309 -8.689 7.570 1.00 . A A . 182 PRO HG2 1 1
13 15069 1 1 65 PRO HG3 H 17.965 -9.084 9.170 1.00 . A A . 182 PRO HG3 1 1
13 15070 1 1 65 PRO N N 19.867 -9.630 6.630 1.00 . A A . 182 PRO N 1 1
13 15071 1 1 65 PRO O O 17.993 -11.963 4.709 1.00 . A A . 182 PRO O 1 1
13 15072 1 1 66 SER C C 17.290 -8.405 2.853 1.00 . A A . 183 SER C 1 1
13 15073 1 1 66 SER CA C 16.999 -9.692 3.581 1.00 . A A . 183 SER CA 1 1
13 15074 1 1 66 SER CB C 15.516 -9.758 3.950 1.00 . A A . 183 SER CB 1 1
13 15075 1 1 66 SER H H 18.032 -8.898 5.198 1.00 . A A . 183 SER H 1 1
13 15076 1 1 66 SER HA H 17.259 -10.542 2.974 1.00 . A A . 183 SER HA 1 1
13 15077 1 1 66 SER HB2 H 14.923 -9.653 3.053 1.00 . A A . 183 SER HB2 1 1
13 15078 1 1 66 SER HB3 H 15.293 -10.700 4.429 1.00 . A A . 183 SER HB3 1 1
13 15079 1 1 66 SER HG H 14.800 -9.075 5.642 1.00 . A A . 183 SER HG 1 1
13 15080 1 1 66 SER N N 17.788 -9.744 4.771 1.00 . A A . 183 SER N 1 1
13 15081 1 1 66 SER O O 17.875 -7.479 3.449 1.00 . A A . 183 SER O 1 1
13 15082 1 1 66 SER OG O 15.184 -8.689 4.844 1.00 . A A . 183 SER OG 1 1
13 15083 1 1 67 ILE C C 16.215 -5.974 1.395 1.00 . A A . 184 ILE C 1 1
13 15084 1 1 67 ILE CA C 17.049 -7.102 0.813 1.00 . A A . 184 ILE CA 1 1
13 15085 1 1 67 ILE CB C 16.717 -7.254 -0.704 1.00 . A A . 184 ILE CB 1 1
13 15086 1 1 67 ILE CD1 C 14.648 -8.873 -0.565 1.00 . A A . 184 ILE CD1 1 1
13 15087 1 1 67 ILE CG1 C 15.205 -7.538 -1.013 1.00 . A A . 184 ILE CG1 1 1
13 15088 1 1 67 ILE CG2 C 17.618 -8.293 -1.351 1.00 . A A . 184 ILE CG2 1 1
13 15089 1 1 67 ILE H H 16.470 -9.100 1.151 1.00 . A A . 184 ILE H 1 1
13 15090 1 1 67 ILE HA H 18.089 -6.828 0.914 1.00 . A A . 184 ILE HA 1 1
13 15091 1 1 67 ILE HB H 16.978 -6.293 -1.124 1.00 . A A . 184 ILE HB 1 1
13 15092 1 1 67 ILE HD11 H 14.723 -8.952 0.508 1.00 . A A . 184 ILE HD11 1 1
13 15093 1 1 67 ILE HD12 H 15.209 -9.668 -1.035 1.00 . A A . 184 ILE HD12 1 1
13 15094 1 1 67 ILE HD13 H 13.612 -8.941 -0.861 1.00 . A A . 184 ILE HD13 1 1
13 15095 1 1 67 ILE HG12 H 14.608 -6.784 -0.522 1.00 . A A . 184 ILE HG12 1 1
13 15096 1 1 67 ILE HG13 H 15.058 -7.459 -2.080 1.00 . A A . 184 ILE HG13 1 1
13 15097 1 1 67 ILE HG21 H 17.369 -8.377 -2.398 1.00 . A A . 184 ILE HG21 1 1
13 15098 1 1 67 ILE HG22 H 17.470 -9.248 -0.869 1.00 . A A . 184 ILE HG22 1 1
13 15099 1 1 67 ILE HG23 H 18.650 -7.992 -1.249 1.00 . A A . 184 ILE HG23 1 1
13 15100 1 1 67 ILE N N 16.876 -8.318 1.590 1.00 . A A . 184 ILE N 1 1
13 15101 1 1 67 ILE O O 16.557 -4.802 1.257 1.00 . A A . 184 ILE O 1 1
13 15102 1 1 68 GLN C C 14.986 -4.652 3.785 1.00 . A A . 185 GLN C 1 1
13 15103 1 1 68 GLN CA C 14.253 -5.403 2.699 1.00 . A A . 185 GLN CA 1 1
13 15104 1 1 68 GLN CB C 13.019 -6.096 3.269 1.00 . A A . 185 GLN CB 1 1
13 15105 1 1 68 GLN CD C 10.772 -5.851 4.399 1.00 . A A . 185 GLN CD 1 1
13 15106 1 1 68 GLN CG C 11.992 -5.141 3.867 1.00 . A A . 185 GLN CG 1 1
13 15107 1 1 68 GLN H H 14.940 -7.306 2.147 1.00 . A A . 185 GLN H 1 1
13 15108 1 1 68 GLN HA H 13.938 -4.699 1.942 1.00 . A A . 185 GLN HA 1 1
13 15109 1 1 68 GLN HB2 H 12.538 -6.659 2.482 1.00 . A A . 185 GLN HB2 1 1
13 15110 1 1 68 GLN HB3 H 13.334 -6.781 4.042 1.00 . A A . 185 GLN HB3 1 1
13 15111 1 1 68 GLN HE21 H 9.643 -4.285 3.977 1.00 . A A . 185 GLN HE21 1 1
13 15112 1 1 68 GLN HE22 H 8.839 -5.636 4.693 1.00 . A A . 185 GLN HE22 1 1
13 15113 1 1 68 GLN HG2 H 12.455 -4.600 4.680 1.00 . A A . 185 GLN HG2 1 1
13 15114 1 1 68 GLN HG3 H 11.685 -4.440 3.104 1.00 . A A . 185 GLN HG3 1 1
13 15115 1 1 68 GLN N N 15.134 -6.349 2.077 1.00 . A A . 185 GLN N 1 1
13 15116 1 1 68 GLN NE2 N 9.644 -5.196 4.349 1.00 . A A . 185 GLN NE2 1 1
13 15117 1 1 68 GLN O O 14.878 -3.458 3.873 1.00 . A A . 185 GLN O 1 1
13 15118 1 1 68 GLN OE1 O 10.852 -6.995 4.847 1.00 . A A . 185 GLN OE1 1 1
13 15119 1 1 69 GLN C C 17.723 -4.042 5.058 1.00 . A A . 186 GLN C 1 1
13 15120 1 1 69 GLN CA C 16.500 -4.706 5.654 1.00 . A A . 186 GLN CA 1 1
13 15121 1 1 69 GLN CB C 16.932 -5.727 6.713 1.00 . A A . 186 GLN CB 1 1
13 15122 1 1 69 GLN CD C 18.440 -4.291 8.306 1.00 . A A . 186 GLN CD 1 1
13 15123 1 1 69 GLN CG C 17.182 -5.151 8.127 1.00 . A A . 186 GLN CG 1 1
13 15124 1 1 69 GLN H H 15.844 -6.332 4.470 1.00 . A A . 186 GLN H 1 1
13 15125 1 1 69 GLN HA H 15.865 -3.960 6.108 1.00 . A A . 186 GLN HA 1 1
13 15126 1 1 69 GLN HB2 H 16.206 -6.523 6.777 1.00 . A A . 186 GLN HB2 1 1
13 15127 1 1 69 GLN HB3 H 17.870 -6.113 6.341 1.00 . A A . 186 GLN HB3 1 1
13 15128 1 1 69 GLN HE21 H 19.487 -5.440 7.077 1.00 . A A . 186 GLN HE21 1 1
13 15129 1 1 69 GLN HE22 H 20.319 -4.095 7.751 1.00 . A A . 186 GLN HE22 1 1
13 15130 1 1 69 GLN HG2 H 16.336 -4.530 8.374 1.00 . A A . 186 GLN HG2 1 1
13 15131 1 1 69 GLN HG3 H 17.218 -5.975 8.823 1.00 . A A . 186 GLN HG3 1 1
13 15132 1 1 69 GLN N N 15.766 -5.361 4.591 1.00 . A A . 186 GLN N 1 1
13 15133 1 1 69 GLN NE2 N 19.514 -4.649 7.649 1.00 . A A . 186 GLN NE2 1 1
13 15134 1 1 69 GLN O O 18.112 -2.994 5.485 1.00 . A A . 186 GLN O 1 1
13 15135 1 1 69 GLN OE1 O 18.448 -3.345 9.099 1.00 . A A . 186 GLN OE1 1 1
13 15136 1 1 70 LEU C C 19.442 -2.813 2.940 1.00 . A A . 187 LEU C 1 1
13 15137 1 1 70 LEU CA C 19.520 -4.262 3.383 1.00 . A A . 187 LEU CA 1 1
13 15138 1 1 70 LEU CB C 19.804 -5.207 2.180 1.00 . A A . 187 LEU CB 1 1
13 15139 1 1 70 LEU CD1 C 21.265 -6.304 0.474 1.00 . A A . 187 LEU CD1 1 1
13 15140 1 1 70 LEU CD2 C 21.562 -3.875 0.858 1.00 . A A . 187 LEU CD2 1 1
13 15141 1 1 70 LEU CG C 21.207 -5.207 1.513 1.00 . A A . 187 LEU CG 1 1
13 15142 1 1 70 LEU H H 17.837 -5.491 3.709 1.00 . A A . 187 LEU H 1 1
13 15143 1 1 70 LEU HA H 20.329 -4.351 4.090 1.00 . A A . 187 LEU HA 1 1
13 15144 1 1 70 LEU HB2 H 19.617 -6.214 2.521 1.00 . A A . 187 LEU HB2 1 1
13 15145 1 1 70 LEU HB3 H 19.072 -4.984 1.418 1.00 . A A . 187 LEU HB3 1 1
13 15146 1 1 70 LEU HD11 H 21.087 -7.256 0.952 1.00 . A A . 187 LEU HD11 1 1
13 15147 1 1 70 LEU HD12 H 22.239 -6.307 0.010 1.00 . A A . 187 LEU HD12 1 1
13 15148 1 1 70 LEU HD13 H 20.509 -6.132 -0.279 1.00 . A A . 187 LEU HD13 1 1
13 15149 1 1 70 LEU HD21 H 21.541 -3.102 1.612 1.00 . A A . 187 LEU HD21 1 1
13 15150 1 1 70 LEU HD22 H 20.844 -3.644 0.086 1.00 . A A . 187 LEU HD22 1 1
13 15151 1 1 70 LEU HD23 H 22.552 -3.934 0.431 1.00 . A A . 187 LEU HD23 1 1
13 15152 1 1 70 LEU HG H 21.946 -5.438 2.266 1.00 . A A . 187 LEU HG 1 1
13 15153 1 1 70 LEU N N 18.282 -4.684 4.043 1.00 . A A . 187 LEU N 1 1
13 15154 1 1 70 LEU O O 20.127 -1.975 3.480 1.00 . A A . 187 LEU O 1 1
13 15155 1 1 71 SER C C 17.810 -0.217 2.399 1.00 . A A . 188 SER C 1 1
13 15156 1 1 71 SER CA C 18.511 -1.194 1.447 1.00 . A A . 188 SER CA 1 1
13 15157 1 1 71 SER CB C 17.789 -1.248 0.126 1.00 . A A . 188 SER CB 1 1
13 15158 1 1 71 SER H H 18.006 -3.229 1.633 1.00 . A A . 188 SER H 1 1
13 15159 1 1 71 SER HA H 19.518 -0.847 1.270 1.00 . A A . 188 SER HA 1 1
13 15160 1 1 71 SER HB2 H 16.770 -1.556 0.307 1.00 . A A . 188 SER HB2 1 1
13 15161 1 1 71 SER HB3 H 17.795 -0.262 -0.308 1.00 . A A . 188 SER HB3 1 1
13 15162 1 1 71 SER HG H 18.099 -1.968 -1.663 1.00 . A A . 188 SER HG 1 1
13 15163 1 1 71 SER N N 18.590 -2.530 2.000 1.00 . A A . 188 SER N 1 1
13 15164 1 1 71 SER O O 17.993 0.987 2.318 1.00 . A A . 188 SER O 1 1
13 15165 1 1 71 SER OG O 18.402 -2.175 -0.769 1.00 . A A . 188 SER OG 1 1
13 15166 1 1 72 ASN C C 17.144 0.368 5.485 1.00 . A A . 189 ASN C 1 1
13 15167 1 1 72 ASN CA C 16.276 0.070 4.258 1.00 . A A . 189 ASN CA 1 1
13 15168 1 1 72 ASN CB C 14.981 -0.643 4.679 1.00 . A A . 189 ASN CB 1 1
13 15169 1 1 72 ASN CG C 14.021 0.191 5.522 1.00 . A A . 189 ASN CG 1 1
13 15170 1 1 72 ASN H H 16.954 -1.729 3.321 1.00 . A A . 189 ASN H 1 1
13 15171 1 1 72 ASN HA H 16.028 1.000 3.768 1.00 . A A . 189 ASN HA 1 1
13 15172 1 1 72 ASN HB2 H 14.451 -0.952 3.789 1.00 . A A . 189 ASN HB2 1 1
13 15173 1 1 72 ASN HB3 H 15.248 -1.525 5.242 1.00 . A A . 189 ASN HB3 1 1
13 15174 1 1 72 ASN HD21 H 14.401 1.814 4.469 1.00 . A A . 189 ASN HD21 1 1
13 15175 1 1 72 ASN HD22 H 13.287 1.999 5.764 1.00 . A A . 189 ASN HD22 1 1
13 15176 1 1 72 ASN N N 17.021 -0.752 3.305 1.00 . A A . 189 ASN N 1 1
13 15177 1 1 72 ASN ND2 N 13.892 1.450 5.221 1.00 . A A . 189 ASN ND2 1 1
13 15178 1 1 72 ASN O O 16.746 1.137 6.378 1.00 . A A . 189 ASN O 1 1
13 15179 1 1 72 ASN OD1 O 13.341 -0.334 6.401 1.00 . A A . 189 ASN OD1 1 1
13 15180 1 1 73 ALA C C 19.752 1.394 6.678 1.00 . A A . 190 ALA C 1 1
13 15181 1 1 73 ALA CA C 19.267 -0.041 6.603 1.00 . A A . 190 ALA CA 1 1
13 15182 1 1 73 ALA CB C 20.442 -0.997 6.483 1.00 . A A . 190 ALA CB 1 1
13 15183 1 1 73 ALA H H 18.595 -0.832 4.791 1.00 . A A . 190 ALA H 1 1
13 15184 1 1 73 ALA HA H 18.740 -0.270 7.519 1.00 . A A . 190 ALA HA 1 1
13 15185 1 1 73 ALA HB1 H 20.074 -2.012 6.413 1.00 . A A . 190 ALA HB1 1 1
13 15186 1 1 73 ALA HB2 H 21.073 -0.904 7.354 1.00 . A A . 190 ALA HB2 1 1
13 15187 1 1 73 ALA HB3 H 21.010 -0.759 5.594 1.00 . A A . 190 ALA HB3 1 1
13 15188 1 1 73 ALA N N 18.334 -0.220 5.515 1.00 . A A . 190 ALA N 1 1
13 15189 1 1 73 ALA O O 19.695 2.145 5.702 1.00 . A A . 190 ALA O 1 1
13 15190 1 1 74 SER C C 21.889 3.453 7.347 1.00 . A A . 191 SER C 1 1
13 15191 1 1 74 SER CA C 20.604 3.107 8.130 1.00 . A A . 191 SER CA 1 1
13 15192 1 1 74 SER CB C 20.849 3.186 9.613 1.00 . A A . 191 SER CB 1 1
13 15193 1 1 74 SER H H 20.193 1.117 8.577 1.00 . A A . 191 SER H 1 1
13 15194 1 1 74 SER HA H 19.818 3.801 7.876 1.00 . A A . 191 SER HA 1 1
13 15195 1 1 74 SER HB2 H 21.734 2.620 9.866 1.00 . A A . 191 SER HB2 1 1
13 15196 1 1 74 SER HB3 H 20.990 4.216 9.902 1.00 . A A . 191 SER HB3 1 1
13 15197 1 1 74 SER HG H 19.002 2.590 9.676 1.00 . A A . 191 SER HG 1 1
13 15198 1 1 74 SER N N 20.166 1.774 7.850 1.00 . A A . 191 SER N 1 1
13 15199 1 1 74 SER O O 22.615 2.548 6.889 1.00 . A A . 191 SER O 1 1
13 15200 1 1 74 SER OG O 19.724 2.661 10.320 1.00 . A A . 191 SER OG 1 1
13 15201 1 1 75 ILE C C 24.632 4.585 6.983 1.00 . A A . 192 ILE C 1 1
13 15202 1 1 75 ILE CA C 23.350 5.255 6.494 1.00 . A A . 192 ILE CA 1 1
13 15203 1 1 75 ILE CB C 23.488 6.812 6.614 1.00 . A A . 192 ILE CB 1 1
13 15204 1 1 75 ILE CD1 C 22.151 7.297 4.471 1.00 . A A . 192 ILE CD1 1 1
13 15205 1 1 75 ILE CG1 C 22.286 7.530 5.967 1.00 . A A . 192 ILE CG1 1 1
13 15206 1 1 75 ILE CG2 C 24.802 7.318 6.007 1.00 . A A . 192 ILE CG2 1 1
13 15207 1 1 75 ILE H H 21.590 5.411 7.668 1.00 . A A . 192 ILE H 1 1
13 15208 1 1 75 ILE HA H 23.208 4.996 5.455 1.00 . A A . 192 ILE HA 1 1
13 15209 1 1 75 ILE HB H 23.507 7.057 7.665 1.00 . A A . 192 ILE HB 1 1
13 15210 1 1 75 ILE HD11 H 21.311 7.861 4.092 1.00 . A A . 192 ILE HD11 1 1
13 15211 1 1 75 ILE HD12 H 21.988 6.247 4.280 1.00 . A A . 192 ILE HD12 1 1
13 15212 1 1 75 ILE HD13 H 23.052 7.610 3.965 1.00 . A A . 192 ILE HD13 1 1
13 15213 1 1 75 ILE HG12 H 21.377 7.184 6.433 1.00 . A A . 192 ILE HG12 1 1
13 15214 1 1 75 ILE HG13 H 22.381 8.593 6.131 1.00 . A A . 192 ILE HG13 1 1
13 15215 1 1 75 ILE HG21 H 24.861 8.390 6.130 1.00 . A A . 192 ILE HG21 1 1
13 15216 1 1 75 ILE HG22 H 24.828 7.077 4.955 1.00 . A A . 192 ILE HG22 1 1
13 15217 1 1 75 ILE HG23 H 25.635 6.849 6.512 1.00 . A A . 192 ILE HG23 1 1
13 15218 1 1 75 ILE N N 22.181 4.755 7.235 1.00 . A A . 192 ILE N 1 1
13 15219 1 1 75 ILE O O 25.471 4.177 6.186 1.00 . A A . 192 ILE O 1 1
13 15220 1 1 76 GLY C C 26.111 2.365 8.436 1.00 . A A . 193 GLY C 1 1
13 15221 1 1 76 GLY CA C 25.894 3.796 8.884 1.00 . A A . 193 GLY CA 1 1
13 15222 1 1 76 GLY H H 23.998 4.704 8.871 1.00 . A A . 193 GLY H 1 1
13 15223 1 1 76 GLY HA2 H 26.772 4.378 8.650 1.00 . A A . 193 GLY HA2 1 1
13 15224 1 1 76 GLY HA3 H 25.739 3.794 9.952 1.00 . A A . 193 GLY HA3 1 1
13 15225 1 1 76 GLY N N 24.730 4.407 8.287 1.00 . A A . 193 GLY N 1 1
13 15226 1 1 76 GLY O O 27.230 1.898 8.379 1.00 . A A . 193 GLY O 1 1
13 15227 1 1 77 GLU C C 25.454 0.213 6.232 1.00 . A A . 194 GLU C 1 1
13 15228 1 1 77 GLU CA C 25.112 0.287 7.698 1.00 . A A . 194 GLU CA 1 1
13 15229 1 1 77 GLU CB C 23.768 -0.379 7.921 1.00 . A A . 194 GLU CB 1 1
13 15230 1 1 77 GLU CD C 24.092 -0.633 10.385 1.00 . A A . 194 GLU CD 1 1
13 15231 1 1 77 GLU CG C 23.194 -0.137 9.294 1.00 . A A . 194 GLU CG 1 1
13 15232 1 1 77 GLU H H 24.169 2.131 8.111 1.00 . A A . 194 GLU H 1 1
13 15233 1 1 77 GLU HA H 25.869 -0.226 8.276 1.00 . A A . 194 GLU HA 1 1
13 15234 1 1 77 GLU HB2 H 23.070 0.004 7.190 1.00 . A A . 194 GLU HB2 1 1
13 15235 1 1 77 GLU HB3 H 23.879 -1.443 7.779 1.00 . A A . 194 GLU HB3 1 1
13 15236 1 1 77 GLU HG2 H 23.107 0.936 9.393 1.00 . A A . 194 GLU HG2 1 1
13 15237 1 1 77 GLU HG3 H 22.226 -0.606 9.370 1.00 . A A . 194 GLU HG3 1 1
13 15238 1 1 77 GLU N N 25.042 1.682 8.105 1.00 . A A . 194 GLU N 1 1
13 15239 1 1 77 GLU O O 26.276 -0.600 5.803 1.00 . A A . 194 GLU O 1 1
13 15240 1 1 77 GLU OE1 O 24.218 -1.851 10.555 1.00 . A A . 194 GLU OE1 1 1
13 15241 1 1 77 GLU OE2 O 24.682 0.194 11.115 1.00 . A A . 194 GLU OE2 1 1
13 15242 1 1 78 LEU C C 26.385 1.650 3.677 1.00 . A A . 195 LEU C 1 1
13 15243 1 1 78 LEU CA C 24.998 1.151 4.047 1.00 . A A . 195 LEU CA 1 1
13 15244 1 1 78 LEU CB C 23.926 2.050 3.418 1.00 . A A . 195 LEU CB 1 1
13 15245 1 1 78 LEU CD1 C 21.545 2.641 2.948 1.00 . A A . 195 LEU CD1 1 1
13 15246 1 1 78 LEU CD2 C 22.272 0.266 2.867 1.00 . A A . 195 LEU CD2 1 1
13 15247 1 1 78 LEU CG C 22.472 1.601 3.552 1.00 . A A . 195 LEU CG 1 1
13 15248 1 1 78 LEU H H 24.204 1.722 5.896 1.00 . A A . 195 LEU H 1 1
13 15249 1 1 78 LEU HA H 24.883 0.152 3.655 1.00 . A A . 195 LEU HA 1 1
13 15250 1 1 78 LEU HB2 H 24.007 3.016 3.894 1.00 . A A . 195 LEU HB2 1 1
13 15251 1 1 78 LEU HB3 H 24.141 2.176 2.367 1.00 . A A . 195 LEU HB3 1 1
13 15252 1 1 78 LEU HD11 H 21.777 2.764 1.900 1.00 . A A . 195 LEU HD11 1 1
13 15253 1 1 78 LEU HD12 H 21.679 3.583 3.459 1.00 . A A . 195 LEU HD12 1 1
13 15254 1 1 78 LEU HD13 H 20.521 2.316 3.050 1.00 . A A . 195 LEU HD13 1 1
13 15255 1 1 78 LEU HD21 H 22.544 0.347 1.825 1.00 . A A . 195 LEU HD21 1 1
13 15256 1 1 78 LEU HD22 H 21.232 -0.013 2.947 1.00 . A A . 195 LEU HD22 1 1
13 15257 1 1 78 LEU HD23 H 22.880 -0.487 3.344 1.00 . A A . 195 LEU HD23 1 1
13 15258 1 1 78 LEU HG H 22.224 1.493 4.597 1.00 . A A . 195 LEU HG 1 1
13 15259 1 1 78 LEU N N 24.827 1.089 5.476 1.00 . A A . 195 LEU N 1 1
13 15260 1 1 78 LEU O O 27.005 1.130 2.765 1.00 . A A . 195 LEU O 1 1
13 15261 1 1 79 GLU C C 29.294 2.162 4.251 1.00 . A A . 196 GLU C 1 1
13 15262 1 1 79 GLU CA C 28.201 3.208 4.098 1.00 . A A . 196 GLU CA 1 1
13 15263 1 1 79 GLU CB C 28.429 4.492 4.945 1.00 . A A . 196 GLU CB 1 1
13 15264 1 1 79 GLU CD C 30.924 4.897 5.389 1.00 . A A . 196 GLU CD 1 1
13 15265 1 1 79 GLU CG C 29.682 5.312 4.643 1.00 . A A . 196 GLU CG 1 1
13 15266 1 1 79 GLU H H 26.388 2.909 5.210 1.00 . A A . 196 GLU H 1 1
13 15267 1 1 79 GLU HA H 28.159 3.472 3.051 1.00 . A A . 196 GLU HA 1 1
13 15268 1 1 79 GLU HB2 H 27.607 5.160 4.733 1.00 . A A . 196 GLU HB2 1 1
13 15269 1 1 79 GLU HB3 H 28.426 4.238 5.994 1.00 . A A . 196 GLU HB3 1 1
13 15270 1 1 79 GLU HG2 H 29.889 5.203 3.588 1.00 . A A . 196 GLU HG2 1 1
13 15271 1 1 79 GLU HG3 H 29.475 6.351 4.849 1.00 . A A . 196 GLU HG3 1 1
13 15272 1 1 79 GLU N N 26.898 2.608 4.421 1.00 . A A . 196 GLU N 1 1
13 15273 1 1 79 GLU O O 30.222 2.086 3.449 1.00 . A A . 196 GLU O 1 1
13 15274 1 1 79 GLU OE1 O 31.155 5.400 6.508 1.00 . A A . 196 GLU OE1 1 1
13 15275 1 1 79 GLU OE2 O 31.732 4.140 4.862 1.00 . A A . 196 GLU OE2 1 1
13 15276 1 1 80 GLN C C 30.130 -0.787 4.330 1.00 . A A . 197 GLN C 1 1
13 15277 1 1 80 GLN CA C 29.979 0.180 5.504 1.00 . A A . 197 GLN CA 1 1
13 15278 1 1 80 GLN CB C 29.495 -0.571 6.731 1.00 . A A . 197 GLN CB 1 1
13 15279 1 1 80 GLN CD C 29.242 -0.648 9.235 1.00 . A A . 197 GLN CD 1 1
13 15280 1 1 80 GLN CG C 29.735 0.146 8.041 1.00 . A A . 197 GLN CG 1 1
13 15281 1 1 80 GLN H H 28.283 1.399 5.764 1.00 . A A . 197 GLN H 1 1
13 15282 1 1 80 GLN HA H 30.948 0.592 5.723 1.00 . A A . 197 GLN HA 1 1
13 15283 1 1 80 GLN HB2 H 28.423 -0.662 6.617 1.00 . A A . 197 GLN HB2 1 1
13 15284 1 1 80 GLN HB3 H 29.936 -1.552 6.776 1.00 . A A . 197 GLN HB3 1 1
13 15285 1 1 80 GLN HE21 H 30.661 0.119 10.353 1.00 . A A . 197 GLN HE21 1 1
13 15286 1 1 80 GLN HE22 H 29.632 -1.005 11.153 1.00 . A A . 197 GLN HE22 1 1
13 15287 1 1 80 GLN HG2 H 30.794 0.320 8.149 1.00 . A A . 197 GLN HG2 1 1
13 15288 1 1 80 GLN HG3 H 29.216 1.095 8.019 1.00 . A A . 197 GLN HG3 1 1
13 15289 1 1 80 GLN N N 29.085 1.286 5.214 1.00 . A A . 197 GLN N 1 1
13 15290 1 1 80 GLN NE2 N 29.897 -0.498 10.354 1.00 . A A . 197 GLN NE2 1 1
13 15291 1 1 80 GLN O O 31.186 -1.405 4.154 1.00 . A A . 197 GLN O 1 1
13 15292 1 1 80 GLN OE1 O 28.272 -1.408 9.139 1.00 . A A . 197 GLN OE1 1 1
13 15293 1 1 81 VAL C C 29.350 -1.170 1.100 1.00 . A A . 198 VAL C 1 1
13 15294 1 1 81 VAL CA C 29.131 -1.850 2.441 1.00 . A A . 198 VAL CA 1 1
13 15295 1 1 81 VAL CB C 27.887 -2.759 2.419 1.00 . A A . 198 VAL CB 1 1
13 15296 1 1 81 VAL CG1 C 27.913 -3.712 3.602 1.00 . A A . 198 VAL CG1 1 1
13 15297 1 1 81 VAL CG2 C 26.612 -1.945 2.460 1.00 . A A . 198 VAL CG2 1 1
13 15298 1 1 81 VAL H H 28.319 -0.339 3.656 1.00 . A A . 198 VAL H 1 1
13 15299 1 1 81 VAL HA H 29.994 -2.476 2.614 1.00 . A A . 198 VAL HA 1 1
13 15300 1 1 81 VAL HB H 27.916 -3.306 1.491 1.00 . A A . 198 VAL HB 1 1
13 15301 1 1 81 VAL HG11 H 28.815 -4.305 3.573 1.00 . A A . 198 VAL HG11 1 1
13 15302 1 1 81 VAL HG12 H 27.052 -4.362 3.556 1.00 . A A . 198 VAL HG12 1 1
13 15303 1 1 81 VAL HG13 H 27.881 -3.136 4.516 1.00 . A A . 198 VAL HG13 1 1
13 15304 1 1 81 VAL HG21 H 25.752 -2.596 2.493 1.00 . A A . 198 VAL HG21 1 1
13 15305 1 1 81 VAL HG22 H 26.569 -1.321 1.580 1.00 . A A . 198 VAL HG22 1 1
13 15306 1 1 81 VAL HG23 H 26.646 -1.323 3.344 1.00 . A A . 198 VAL HG23 1 1
13 15307 1 1 81 VAL N N 29.104 -0.913 3.531 1.00 . A A . 198 VAL N 1 1
13 15308 1 1 81 VAL O O 30.088 -1.675 0.244 1.00 . A A . 198 VAL O 1 1
13 15309 1 1 82 VAL C C 29.754 1.960 -0.075 1.00 . A A . 199 VAL C 1 1
13 15310 1 1 82 VAL CA C 28.918 0.711 -0.297 1.00 . A A . 199 VAL CA 1 1
13 15311 1 1 82 VAL CB C 27.587 0.999 -1.094 1.00 . A A . 199 VAL CB 1 1
13 15312 1 1 82 VAL CG1 C 27.149 -0.245 -1.834 1.00 . A A . 199 VAL CG1 1 1
13 15313 1 1 82 VAL CG2 C 26.437 1.438 -0.183 1.00 . A A . 199 VAL CG2 1 1
13 15314 1 1 82 VAL H H 28.165 0.328 1.626 1.00 . A A . 199 VAL H 1 1
13 15315 1 1 82 VAL HA H 29.536 0.065 -0.905 1.00 . A A . 199 VAL HA 1 1
13 15316 1 1 82 VAL HB H 27.791 1.794 -1.799 1.00 . A A . 199 VAL HB 1 1
13 15317 1 1 82 VAL HG11 H 26.236 -0.037 -2.374 1.00 . A A . 199 VAL HG11 1 1
13 15318 1 1 82 VAL HG12 H 26.977 -1.038 -1.123 1.00 . A A . 199 VAL HG12 1 1
13 15319 1 1 82 VAL HG13 H 27.920 -0.540 -2.529 1.00 . A A . 199 VAL HG13 1 1
13 15320 1 1 82 VAL HG21 H 26.675 2.362 0.321 1.00 . A A . 199 VAL HG21 1 1
13 15321 1 1 82 VAL HG22 H 26.258 0.672 0.556 1.00 . A A . 199 VAL HG22 1 1
13 15322 1 1 82 VAL HG23 H 25.545 1.573 -0.776 1.00 . A A . 199 VAL HG23 1 1
13 15323 1 1 82 VAL N N 28.740 -0.033 0.914 1.00 . A A . 199 VAL N 1 1
13 15324 1 1 82 VAL O O 30.970 1.923 -0.250 1.00 . A A . 199 VAL O 1 1
13 15325 1 1 83 GLY C C 28.837 5.230 1.071 1.00 . A A . 200 GLY C 1 1
13 15326 1 1 83 GLY CA C 29.812 4.236 0.549 1.00 . A A . 200 GLY CA 1 1
13 15327 1 1 83 GLY H H 28.187 2.997 0.573 1.00 . A A . 200 GLY H 1 1
13 15328 1 1 83 GLY HA2 H 30.603 4.069 1.266 1.00 . A A . 200 GLY HA2 1 1
13 15329 1 1 83 GLY HA3 H 30.212 4.574 -0.394 1.00 . A A . 200 GLY HA3 1 1
13 15330 1 1 83 GLY N N 29.138 3.011 0.340 1.00 . A A . 200 GLY N 1 1
13 15331 1 1 83 GLY O O 27.640 4.963 1.023 1.00 . A A . 200 GLY O 1 1
13 15332 1 1 84 GLN C C 27.453 7.927 1.058 1.00 . A A . 201 GLN C 1 1
13 15333 1 1 84 GLN CA C 28.465 7.411 2.096 1.00 . A A . 201 GLN CA 1 1
13 15334 1 1 84 GLN CB C 29.323 8.570 2.587 1.00 . A A . 201 GLN CB 1 1
13 15335 1 1 84 GLN CD C 29.349 10.901 3.528 1.00 . A A . 201 GLN CD 1 1
13 15336 1 1 84 GLN CG C 28.511 9.708 3.174 1.00 . A A . 201 GLN CG 1 1
13 15337 1 1 84 GLN H H 30.287 6.455 1.607 1.00 . A A . 201 GLN H 1 1
13 15338 1 1 84 GLN HA H 27.922 7.010 2.939 1.00 . A A . 201 GLN HA 1 1
13 15339 1 1 84 GLN HB2 H 30.008 8.212 3.339 1.00 . A A . 201 GLN HB2 1 1
13 15340 1 1 84 GLN HB3 H 29.889 8.958 1.753 1.00 . A A . 201 GLN HB3 1 1
13 15341 1 1 84 GLN HE21 H 29.082 11.635 1.722 1.00 . A A . 201 GLN HE21 1 1
13 15342 1 1 84 GLN HE22 H 30.048 12.594 2.764 1.00 . A A . 201 GLN HE22 1 1
13 15343 1 1 84 GLN HG2 H 27.768 10.017 2.453 1.00 . A A . 201 GLN HG2 1 1
13 15344 1 1 84 GLN HG3 H 28.020 9.352 4.067 1.00 . A A . 201 GLN HG3 1 1
13 15345 1 1 84 GLN N N 29.315 6.347 1.563 1.00 . A A . 201 GLN N 1 1
13 15346 1 1 84 GLN NE2 N 29.509 11.794 2.591 1.00 . A A . 201 GLN NE2 1 1
13 15347 1 1 84 GLN O O 26.249 7.943 1.311 1.00 . A A . 201 GLN O 1 1
13 15348 1 1 84 GLN OE1 O 29.846 11.022 4.646 1.00 . A A . 201 GLN OE1 1 1
13 15349 1 1 85 ALA C C 26.146 7.865 -1.701 1.00 . A A . 202 ALA C 1 1
13 15350 1 1 85 ALA CA C 27.120 8.885 -1.154 1.00 . A A . 202 ALA CA 1 1
13 15351 1 1 85 ALA CB C 27.992 9.436 -2.272 1.00 . A A . 202 ALA CB 1 1
13 15352 1 1 85 ALA H H 28.901 8.156 -0.286 1.00 . A A . 202 ALA H 1 1
13 15353 1 1 85 ALA HA H 26.567 9.703 -0.718 1.00 . A A . 202 ALA HA 1 1
13 15354 1 1 85 ALA HB1 H 27.372 9.936 -3.002 1.00 . A A . 202 ALA HB1 1 1
13 15355 1 1 85 ALA HB2 H 28.517 8.622 -2.748 1.00 . A A . 202 ALA HB2 1 1
13 15356 1 1 85 ALA HB3 H 28.709 10.135 -1.869 1.00 . A A . 202 ALA HB3 1 1
13 15357 1 1 85 ALA N N 27.947 8.301 -0.106 1.00 . A A . 202 ALA N 1 1
13 15358 1 1 85 ALA O O 25.001 8.185 -2.033 1.00 . A A . 202 ALA O 1 1
13 15359 1 1 86 VAL C C 24.678 5.282 -1.263 1.00 . A A . 203 VAL C 1 1
13 15360 1 1 86 VAL CA C 25.778 5.549 -2.256 1.00 . A A . 203 VAL CA 1 1
13 15361 1 1 86 VAL CB C 26.579 4.256 -2.414 1.00 . A A . 203 VAL CB 1 1
13 15362 1 1 86 VAL CG1 C 25.887 3.312 -3.364 1.00 . A A . 203 VAL CG1 1 1
13 15363 1 1 86 VAL CG2 C 28.002 4.533 -2.813 1.00 . A A . 203 VAL CG2 1 1
13 15364 1 1 86 VAL H H 27.504 6.441 -1.440 1.00 . A A . 203 VAL H 1 1
13 15365 1 1 86 VAL HA H 25.371 5.841 -3.212 1.00 . A A . 203 VAL HA 1 1
13 15366 1 1 86 VAL HB H 26.584 3.774 -1.447 1.00 . A A . 203 VAL HB 1 1
13 15367 1 1 86 VAL HG11 H 24.911 3.081 -2.963 1.00 . A A . 203 VAL HG11 1 1
13 15368 1 1 86 VAL HG12 H 26.468 2.406 -3.470 1.00 . A A . 203 VAL HG12 1 1
13 15369 1 1 86 VAL HG13 H 25.775 3.786 -4.327 1.00 . A A . 203 VAL HG13 1 1
13 15370 1 1 86 VAL HG21 H 28.541 3.609 -2.958 1.00 . A A . 203 VAL HG21 1 1
13 15371 1 1 86 VAL HG22 H 28.416 5.064 -1.967 1.00 . A A . 203 VAL HG22 1 1
13 15372 1 1 86 VAL HG23 H 28.032 5.155 -3.694 1.00 . A A . 203 VAL HG23 1 1
13 15373 1 1 86 VAL N N 26.592 6.628 -1.749 1.00 . A A . 203 VAL N 1 1
13 15374 1 1 86 VAL O O 23.529 5.102 -1.622 1.00 . A A . 203 VAL O 1 1
13 15375 1 1 87 ALA C C 22.995 6.086 1.016 1.00 . A A . 204 ALA C 1 1
13 15376 1 1 87 ALA CA C 24.116 5.080 1.101 1.00 . A A . 204 ALA CA 1 1
13 15377 1 1 87 ALA CB C 24.823 5.209 2.445 1.00 . A A . 204 ALA CB 1 1
13 15378 1 1 87 ALA H H 26.010 5.461 0.164 1.00 . A A . 204 ALA H 1 1
13 15379 1 1 87 ALA HA H 23.710 4.084 1.013 1.00 . A A . 204 ALA HA 1 1
13 15380 1 1 87 ALA HB1 H 25.241 6.201 2.538 1.00 . A A . 204 ALA HB1 1 1
13 15381 1 1 87 ALA HB2 H 25.611 4.473 2.514 1.00 . A A . 204 ALA HB2 1 1
13 15382 1 1 87 ALA HB3 H 24.110 5.045 3.238 1.00 . A A . 204 ALA HB3 1 1
13 15383 1 1 87 ALA N N 25.053 5.295 -0.001 1.00 . A A . 204 ALA N 1 1
13 15384 1 1 87 ALA O O 21.832 5.737 1.089 1.00 . A A . 204 ALA O 1 1
13 15385 1 1 88 GLN C C 21.522 8.255 -0.513 1.00 . A A . 205 GLN C 1 1
13 15386 1 1 88 GLN CA C 22.467 8.416 0.669 1.00 . A A . 205 GLN CA 1 1
13 15387 1 1 88 GLN CB C 23.234 9.717 0.578 1.00 . A A . 205 GLN CB 1 1
13 15388 1 1 88 GLN CD C 24.635 11.442 1.756 1.00 . A A . 205 GLN CD 1 1
13 15389 1 1 88 GLN CG C 23.858 10.155 1.893 1.00 . A A . 205 GLN CG 1 1
13 15390 1 1 88 GLN H H 24.334 7.509 0.728 1.00 . A A . 205 GLN H 1 1
13 15391 1 1 88 GLN HA H 21.874 8.447 1.571 1.00 . A A . 205 GLN HA 1 1
13 15392 1 1 88 GLN HB2 H 24.041 9.545 -0.121 1.00 . A A . 205 GLN HB2 1 1
13 15393 1 1 88 GLN HB3 H 22.592 10.503 0.211 1.00 . A A . 205 GLN HB3 1 1
13 15394 1 1 88 GLN HE21 H 25.779 10.935 3.268 1.00 . A A . 205 GLN HE21 1 1
13 15395 1 1 88 GLN HE22 H 26.140 12.452 2.544 1.00 . A A . 205 GLN HE22 1 1
13 15396 1 1 88 GLN HG2 H 23.071 10.299 2.621 1.00 . A A . 205 GLN HG2 1 1
13 15397 1 1 88 GLN HG3 H 24.525 9.380 2.235 1.00 . A A . 205 GLN HG3 1 1
13 15398 1 1 88 GLN N N 23.375 7.320 0.800 1.00 . A A . 205 GLN N 1 1
13 15399 1 1 88 GLN NE2 N 25.608 11.630 2.593 1.00 . A A . 205 GLN NE2 1 1
13 15400 1 1 88 GLN O O 20.336 8.413 -0.346 1.00 . A A . 205 GLN O 1 1
13 15401 1 1 88 GLN OE1 O 24.335 12.277 0.906 1.00 . A A . 205 GLN OE1 1 1
13 15402 1 1 89 GLN C C 20.164 6.618 -2.704 1.00 . A A . 206 GLN C 1 1
13 15403 1 1 89 GLN CA C 21.173 7.760 -2.874 1.00 . A A . 206 GLN CA 1 1
13 15404 1 1 89 GLN CB C 21.992 7.613 -4.179 1.00 . A A . 206 GLN CB 1 1
13 15405 1 1 89 GLN CD C 23.782 6.319 -5.479 1.00 . A A . 206 GLN CD 1 1
13 15406 1 1 89 GLN CG C 22.849 6.358 -4.270 1.00 . A A . 206 GLN CG 1 1
13 15407 1 1 89 GLN H H 22.999 7.724 -1.769 1.00 . A A . 206 GLN H 1 1
13 15408 1 1 89 GLN HA H 20.600 8.676 -2.924 1.00 . A A . 206 GLN HA 1 1
13 15409 1 1 89 GLN HB2 H 21.304 7.597 -5.011 1.00 . A A . 206 GLN HB2 1 1
13 15410 1 1 89 GLN HB3 H 22.634 8.476 -4.276 1.00 . A A . 206 GLN HB3 1 1
13 15411 1 1 89 GLN HE21 H 24.021 8.292 -5.444 1.00 . A A . 206 GLN HE21 1 1
13 15412 1 1 89 GLN HE22 H 24.877 7.448 -6.669 1.00 . A A . 206 GLN HE22 1 1
13 15413 1 1 89 GLN HG2 H 23.437 6.291 -3.368 1.00 . A A . 206 GLN HG2 1 1
13 15414 1 1 89 GLN HG3 H 22.188 5.506 -4.312 1.00 . A A . 206 GLN HG3 1 1
13 15415 1 1 89 GLN N N 22.035 7.894 -1.690 1.00 . A A . 206 GLN N 1 1
13 15416 1 1 89 GLN NE2 N 24.264 7.460 -5.903 1.00 . A A . 206 GLN NE2 1 1
13 15417 1 1 89 GLN O O 19.010 6.726 -3.147 1.00 . A A . 206 GLN O 1 1
13 15418 1 1 89 GLN OE1 O 24.091 5.248 -6.005 1.00 . A A . 206 GLN OE1 1 1
13 15419 1 1 90 ILE C C 18.729 4.758 -0.668 1.00 . A A . 207 ILE C 1 1
13 15420 1 1 90 ILE CA C 19.755 4.403 -1.741 1.00 . A A . 207 ILE CA 1 1
13 15421 1 1 90 ILE CB C 20.610 3.198 -1.244 1.00 . A A . 207 ILE CB 1 1
13 15422 1 1 90 ILE CD1 C 22.648 1.760 -1.811 1.00 . A A . 207 ILE CD1 1 1
13 15423 1 1 90 ILE CG1 C 21.631 2.775 -2.308 1.00 . A A . 207 ILE CG1 1 1
13 15424 1 1 90 ILE CG2 C 19.714 2.013 -0.872 1.00 . A A . 207 ILE CG2 1 1
13 15425 1 1 90 ILE H H 21.534 5.558 -1.729 1.00 . A A . 207 ILE H 1 1
13 15426 1 1 90 ILE HA H 19.243 4.120 -2.648 1.00 . A A . 207 ILE HA 1 1
13 15427 1 1 90 ILE HB H 21.139 3.508 -0.354 1.00 . A A . 207 ILE HB 1 1
13 15428 1 1 90 ILE HD11 H 22.133 0.891 -1.431 1.00 . A A . 207 ILE HD11 1 1
13 15429 1 1 90 ILE HD12 H 23.246 2.202 -1.027 1.00 . A A . 207 ILE HD12 1 1
13 15430 1 1 90 ILE HD13 H 23.288 1.467 -2.630 1.00 . A A . 207 ILE HD13 1 1
13 15431 1 1 90 ILE HG12 H 21.112 2.337 -3.147 1.00 . A A . 207 ILE HG12 1 1
13 15432 1 1 90 ILE HG13 H 22.170 3.650 -2.644 1.00 . A A . 207 ILE HG13 1 1
13 15433 1 1 90 ILE HG21 H 19.031 2.318 -0.091 1.00 . A A . 207 ILE HG21 1 1
13 15434 1 1 90 ILE HG22 H 20.322 1.194 -0.517 1.00 . A A . 207 ILE HG22 1 1
13 15435 1 1 90 ILE HG23 H 19.150 1.699 -1.738 1.00 . A A . 207 ILE HG23 1 1
13 15436 1 1 90 ILE N N 20.597 5.559 -2.027 1.00 . A A . 207 ILE N 1 1
13 15437 1 1 90 ILE O O 17.532 4.555 -0.843 1.00 . A A . 207 ILE O 1 1
13 15438 1 1 91 HIS C C 17.353 6.745 1.175 1.00 . A A . 208 HIS C 1 1
13 15439 1 1 91 HIS CA C 18.372 5.662 1.552 1.00 . A A . 208 HIS CA 1 1
13 15440 1 1 91 HIS CB C 19.251 6.116 2.723 1.00 . A A . 208 HIS CB 1 1
13 15441 1 1 91 HIS CD2 C 18.072 5.461 4.924 1.00 . A A . 208 HIS CD2 1 1
13 15442 1 1 91 HIS CE1 C 17.554 7.431 5.658 1.00 . A A . 208 HIS CE1 1 1
13 15443 1 1 91 HIS CG C 18.518 6.350 4.008 1.00 . A A . 208 HIS CG 1 1
13 15444 1 1 91 HIS H H 20.171 5.508 0.473 1.00 . A A . 208 HIS H 1 1
13 15445 1 1 91 HIS HA H 17.836 4.771 1.845 1.00 . A A . 208 HIS HA 1 1
13 15446 1 1 91 HIS HB2 H 20.006 5.364 2.906 1.00 . A A . 208 HIS HB2 1 1
13 15447 1 1 91 HIS HB3 H 19.744 7.036 2.445 1.00 . A A . 208 HIS HB3 1 1
13 15448 1 1 91 HIS HD1 H 18.377 8.459 4.061 1.00 . A A . 208 HIS HD1 1 1
13 15449 1 1 91 HIS HD2 H 18.173 4.387 4.865 1.00 . A A . 208 HIS HD2 1 1
13 15450 1 1 91 HIS HE1 H 17.172 8.237 6.266 1.00 . A A . 208 HIS HE1 1 1
13 15451 1 1 91 HIS N N 19.207 5.322 0.416 1.00 . A A . 208 HIS N 1 1
13 15452 1 1 91 HIS ND1 N 18.181 7.595 4.491 1.00 . A A . 208 HIS ND1 1 1
13 15453 1 1 91 HIS NE2 N 17.461 6.146 5.970 1.00 . A A . 208 HIS NE2 1 1
13 15454 1 1 91 HIS O O 16.150 6.625 1.477 1.00 . A A . 208 HIS O 1 1
13 15455 1 1 92 ALA C C 15.943 8.443 -1.006 1.00 . A A . 209 ALA C 1 1
13 15456 1 1 92 ALA CA C 16.935 8.870 0.071 1.00 . A A . 209 ALA CA 1 1
13 15457 1 1 92 ALA CB C 17.735 10.080 -0.394 1.00 . A A . 209 ALA CB 1 1
13 15458 1 1 92 ALA H H 18.772 7.809 0.251 1.00 . A A . 209 ALA H 1 1
13 15459 1 1 92 ALA HA H 16.370 9.160 0.944 1.00 . A A . 209 ALA HA 1 1
13 15460 1 1 92 ALA HB1 H 17.058 10.896 -0.598 1.00 . A A . 209 ALA HB1 1 1
13 15461 1 1 92 ALA HB2 H 18.276 9.828 -1.295 1.00 . A A . 209 ALA HB2 1 1
13 15462 1 1 92 ALA HB3 H 18.434 10.372 0.374 1.00 . A A . 209 ALA HB3 1 1
13 15463 1 1 92 ALA N N 17.810 7.774 0.480 1.00 . A A . 209 ALA N 1 1
13 15464 1 1 92 ALA O O 14.951 9.115 -1.220 1.00 . A A . 209 ALA O 1 1
13 15465 1 1 93 PHE C C 13.932 6.545 -2.203 1.00 . A A . 210 PHE C 1 1
13 15466 1 1 93 PHE CA C 15.346 6.775 -2.714 1.00 . A A . 210 PHE CA 1 1
13 15467 1 1 93 PHE CB C 15.951 5.463 -3.226 1.00 . A A . 210 PHE CB 1 1
13 15468 1 1 93 PHE CD1 C 14.186 3.931 -4.164 1.00 . A A . 210 PHE CD1 1 1
13 15469 1 1 93 PHE CD2 C 15.697 4.986 -5.676 1.00 . A A . 210 PHE CD2 1 1
13 15470 1 1 93 PHE CE1 C 13.574 3.288 -5.217 1.00 . A A . 210 PHE CE1 1 1
13 15471 1 1 93 PHE CE2 C 15.091 4.340 -6.731 1.00 . A A . 210 PHE CE2 1 1
13 15472 1 1 93 PHE CG C 15.254 4.793 -4.381 1.00 . A A . 210 PHE CG 1 1
13 15473 1 1 93 PHE CZ C 14.028 3.491 -6.500 1.00 . A A . 210 PHE CZ 1 1
13 15474 1 1 93 PHE H H 16.996 6.787 -1.387 1.00 . A A . 210 PHE H 1 1
13 15475 1 1 93 PHE HA H 15.318 7.489 -3.519 1.00 . A A . 210 PHE HA 1 1
13 15476 1 1 93 PHE HB2 H 16.969 5.655 -3.528 1.00 . A A . 210 PHE HB2 1 1
13 15477 1 1 93 PHE HB3 H 15.976 4.768 -2.400 1.00 . A A . 210 PHE HB3 1 1
13 15478 1 1 93 PHE HD1 H 13.833 3.773 -3.156 1.00 . A A . 210 PHE HD1 1 1
13 15479 1 1 93 PHE HD2 H 16.526 5.654 -5.859 1.00 . A A . 210 PHE HD2 1 1
13 15480 1 1 93 PHE HE1 H 12.743 2.622 -5.035 1.00 . A A . 210 PHE HE1 1 1
13 15481 1 1 93 PHE HE2 H 15.449 4.496 -7.738 1.00 . A A . 210 PHE HE2 1 1
13 15482 1 1 93 PHE HZ H 13.553 2.981 -7.324 1.00 . A A . 210 PHE HZ 1 1
13 15483 1 1 93 PHE N N 16.199 7.305 -1.642 1.00 . A A . 210 PHE N 1 1
13 15484 1 1 93 PHE O O 12.948 6.901 -2.859 1.00 . A A . 210 PHE O 1 1
13 15485 1 1 94 PHE C C 12.181 6.779 0.541 1.00 . A A . 211 PHE C 1 1
13 15486 1 1 94 PHE CA C 12.555 5.688 -0.451 1.00 . A A . 211 PHE CA 1 1
13 15487 1 1 94 PHE CB C 12.500 4.283 0.189 1.00 . A A . 211 PHE CB 1 1
13 15488 1 1 94 PHE CD1 C 13.525 4.376 2.479 1.00 . A A . 211 PHE CD1 1 1
13 15489 1 1 94 PHE CD2 C 14.742 3.311 0.734 1.00 . A A . 211 PHE CD2 1 1
13 15490 1 1 94 PHE CE1 C 14.543 4.110 3.361 1.00 . A A . 211 PHE CE1 1 1
13 15491 1 1 94 PHE CE2 C 15.764 3.042 1.610 1.00 . A A . 211 PHE CE2 1 1
13 15492 1 1 94 PHE CG C 13.612 3.985 1.155 1.00 . A A . 211 PHE CG 1 1
13 15493 1 1 94 PHE CZ C 15.666 3.439 2.928 1.00 . A A . 211 PHE CZ 1 1
13 15494 1 1 94 PHE H H 14.661 5.671 -0.592 1.00 . A A . 211 PHE H 1 1
13 15495 1 1 94 PHE HA H 11.840 5.720 -1.260 1.00 . A A . 211 PHE HA 1 1
13 15496 1 1 94 PHE HB2 H 11.572 4.190 0.732 1.00 . A A . 211 PHE HB2 1 1
13 15497 1 1 94 PHE HB3 H 12.523 3.540 -0.595 1.00 . A A . 211 PHE HB3 1 1
13 15498 1 1 94 PHE HD1 H 12.642 4.900 2.812 1.00 . A A . 211 PHE HD1 1 1
13 15499 1 1 94 PHE HD2 H 14.818 3.001 -0.298 1.00 . A A . 211 PHE HD2 1 1
13 15500 1 1 94 PHE HE1 H 14.460 4.428 4.389 1.00 . A A . 211 PHE HE1 1 1
13 15501 1 1 94 PHE HE2 H 16.640 2.515 1.264 1.00 . A A . 211 PHE HE2 1 1
13 15502 1 1 94 PHE HZ H 16.469 3.226 3.617 1.00 . A A . 211 PHE HZ 1 1
13 15503 1 1 94 PHE N N 13.838 5.948 -1.047 1.00 . A A . 211 PHE N 1 1
13 15504 1 1 94 PHE O O 11.004 7.117 0.687 1.00 . A A . 211 PHE O 1 1
13 15505 1 1 95 THR C C 12.370 9.678 1.583 1.00 . A A . 212 THR C 1 1
13 15506 1 1 95 THR CA C 12.946 8.390 2.202 1.00 . A A . 212 THR CA 1 1
13 15507 1 1 95 THR CB C 14.222 8.683 3.035 1.00 . A A . 212 THR CB 1 1
13 15508 1 1 95 THR CG2 C 13.933 9.661 4.171 1.00 . A A . 212 THR CG2 1 1
13 15509 1 1 95 THR H H 14.108 7.098 0.977 1.00 . A A . 212 THR H 1 1
13 15510 1 1 95 THR HA H 12.189 7.987 2.858 1.00 . A A . 212 THR HA 1 1
13 15511 1 1 95 THR HB H 14.976 9.097 2.384 1.00 . A A . 212 THR HB 1 1
13 15512 1 1 95 THR HG1 H 15.308 7.044 2.958 1.00 . A A . 212 THR HG1 1 1
13 15513 1 1 95 THR HG21 H 13.563 10.589 3.761 1.00 . A A . 212 THR HG21 1 1
13 15514 1 1 95 THR HG22 H 14.840 9.850 4.726 1.00 . A A . 212 THR HG22 1 1
13 15515 1 1 95 THR HG23 H 13.189 9.237 4.830 1.00 . A A . 212 THR HG23 1 1
13 15516 1 1 95 THR N N 13.188 7.368 1.185 1.00 . A A . 212 THR N 1 1
13 15517 1 1 95 THR O O 11.440 10.273 2.132 1.00 . A A . 212 THR O 1 1
13 15518 1 1 95 THR OG1 O 14.707 7.446 3.602 1.00 . A A . 212 THR OG1 1 1
13 15519 1 1 96 GLN C C 11.308 10.789 -1.243 1.00 . A A . 213 GLN C 1 1
13 15520 1 1 96 GLN CA C 12.381 11.234 -0.250 1.00 . A A . 213 GLN CA 1 1
13 15521 1 1 96 GLN CB C 13.542 11.966 -0.952 1.00 . A A . 213 GLN CB 1 1
13 15522 1 1 96 GLN CD C 14.361 13.994 -2.223 1.00 . A A . 213 GLN CD 1 1
13 15523 1 1 96 GLN CG C 13.153 13.243 -1.683 1.00 . A A . 213 GLN CG 1 1
13 15524 1 1 96 GLN H H 13.577 9.544 -0.018 1.00 . A A . 213 GLN H 1 1
13 15525 1 1 96 GLN HA H 11.935 11.884 0.487 1.00 . A A . 213 GLN HA 1 1
13 15526 1 1 96 GLN HB2 H 14.283 12.227 -0.210 1.00 . A A . 213 GLN HB2 1 1
13 15527 1 1 96 GLN HB3 H 13.993 11.291 -1.665 1.00 . A A . 213 GLN HB3 1 1
13 15528 1 1 96 GLN HE21 H 13.296 14.748 -3.706 1.00 . A A . 213 GLN HE21 1 1
13 15529 1 1 96 GLN HE22 H 14.960 15.196 -3.661 1.00 . A A . 213 GLN HE22 1 1
13 15530 1 1 96 GLN HG2 H 12.501 12.987 -2.504 1.00 . A A . 213 GLN HG2 1 1
13 15531 1 1 96 GLN HG3 H 12.626 13.886 -0.994 1.00 . A A . 213 GLN HG3 1 1
13 15532 1 1 96 GLN N N 12.873 10.064 0.431 1.00 . A A . 213 GLN N 1 1
13 15533 1 1 96 GLN NE2 N 14.185 14.713 -3.294 1.00 . A A . 213 GLN NE2 1 1
13 15534 1 1 96 GLN O O 11.602 10.053 -2.199 1.00 . A A . 213 GLN O 1 1
13 15535 1 1 96 GLN OE1 O 15.455 13.938 -1.653 1.00 . A A . 213 GLN OE1 1 1
13 15536 1 1 97 PRO C C 8.643 11.793 -2.943 1.00 . A A . 214 PRO C 1 1
13 15537 1 1 97 PRO CA C 8.940 10.766 -1.852 1.00 . A A . 214 PRO CA 1 1
13 15538 1 1 97 PRO CB C 7.786 10.698 -0.858 1.00 . A A . 214 PRO CB 1 1
13 15539 1 1 97 PRO CD C 9.579 11.986 0.135 1.00 . A A . 214 PRO CD 1 1
13 15540 1 1 97 PRO CG C 8.073 11.798 0.120 1.00 . A A . 214 PRO CG 1 1
13 15541 1 1 97 PRO HA H 9.086 9.795 -2.299 1.00 . A A . 214 PRO HA 1 1
13 15542 1 1 97 PRO HB2 H 6.851 10.855 -1.377 1.00 . A A . 214 PRO HB2 1 1
13 15543 1 1 97 PRO HB3 H 7.780 9.734 -0.372 1.00 . A A . 214 PRO HB3 1 1
13 15544 1 1 97 PRO HD2 H 9.833 13.025 -0.011 1.00 . A A . 214 PRO HD2 1 1
13 15545 1 1 97 PRO HD3 H 9.983 11.624 1.068 1.00 . A A . 214 PRO HD3 1 1
13 15546 1 1 97 PRO HG2 H 7.586 12.707 -0.204 1.00 . A A . 214 PRO HG2 1 1
13 15547 1 1 97 PRO HG3 H 7.719 11.521 1.102 1.00 . A A . 214 PRO HG3 1 1
13 15548 1 1 97 PRO N N 10.048 11.157 -1.004 1.00 . A A . 214 PRO N 1 1
13 15549 1 1 97 PRO O O 9.169 12.920 -2.929 1.00 . A A . 214 PRO O 1 1
13 15550 1 1 98 ARG C C 6.040 11.724 -5.341 1.00 . A A . 215 ARG C 1 1
13 15551 1 1 98 ARG CA C 7.396 12.237 -4.923 1.00 . A A . 215 ARG CA 1 1
13 15552 1 1 98 ARG CB C 8.391 12.225 -6.097 1.00 . A A . 215 ARG CB 1 1
13 15553 1 1 98 ARG CD C 6.988 13.316 -7.938 1.00 . A A . 215 ARG CD 1 1
13 15554 1 1 98 ARG CG C 8.221 13.406 -7.038 1.00 . A A . 215 ARG CG 1 1
13 15555 1 1 98 ARG CZ C 6.221 11.511 -9.490 1.00 . A A . 215 ARG CZ 1 1
13 15556 1 1 98 ARG H H 7.466 10.493 -3.905 1.00 . A A . 215 ARG H 1 1
13 15557 1 1 98 ARG HA H 7.294 13.238 -4.534 1.00 . A A . 215 ARG HA 1 1
13 15558 1 1 98 ARG HB2 H 9.395 12.244 -5.702 1.00 . A A . 215 ARG HB2 1 1
13 15559 1 1 98 ARG HB3 H 8.252 11.317 -6.664 1.00 . A A . 215 ARG HB3 1 1
13 15560 1 1 98 ARG HD2 H 6.143 13.014 -7.338 1.00 . A A . 215 ARG HD2 1 1
13 15561 1 1 98 ARG HD3 H 6.795 14.290 -8.362 1.00 . A A . 215 ARG HD3 1 1
13 15562 1 1 98 ARG HE H 8.033 12.426 -9.480 1.00 . A A . 215 ARG HE 1 1
13 15563 1 1 98 ARG HG2 H 8.096 14.252 -6.383 1.00 . A A . 215 ARG HG2 1 1
13 15564 1 1 98 ARG HG3 H 9.118 13.505 -7.628 1.00 . A A . 215 ARG HG3 1 1
13 15565 1 1 98 ARG HH11 H 4.932 11.650 -7.877 1.00 . A A . 215 ARG HH11 1 1
13 15566 1 1 98 ARG HH12 H 4.390 10.633 -9.112 1.00 . A A . 215 ARG HH12 1 1
13 15567 1 1 98 ARG HH21 H 7.268 11.004 -11.169 1.00 . A A . 215 ARG HH21 1 1
13 15568 1 1 98 ARG HH22 H 5.761 10.239 -11.018 1.00 . A A . 215 ARG HH22 1 1
13 15569 1 1 98 ARG N N 7.830 11.400 -3.883 1.00 . A A . 215 ARG N 1 1
13 15570 1 1 98 ARG NE N 7.163 12.350 -9.026 1.00 . A A . 215 ARG NE 1 1
13 15571 1 1 98 ARG NH1 N 5.110 11.249 -8.780 1.00 . A A . 215 ARG NH1 1 1
13 15572 1 1 98 ARG NH2 N 6.430 10.879 -10.629 1.00 . A A . 215 ARG NH2 1 1
13 15573 1 1 98 ARG O O 5.976 10.704 -6.036 1.00 . A A . 215 ARG O 1 1
13 15574 1 1 98 ARG OXT O 5.029 12.321 -4.956 1.00 . A A . 215 ARG OXT 1 1
14 15575 1 1 24 SER C C -16.203 22.248 -32.781 1.00 . A A . 141 SER C 1 1
14 15576 1 1 24 SER CA C -17.382 22.663 -33.641 1.00 . A A . 141 SER CA 1 1
14 15577 1 1 24 SER CB C -16.965 23.432 -34.907 1.00 . A A . 141 SER CB 1 1
14 15578 1 1 24 SER H H -17.882 24.110 -32.271 1.00 . A A . 141 SER H 1 1
14 15579 1 1 24 SER HA H -17.920 21.775 -33.936 1.00 . A A . 141 SER HA 1 1
14 15580 1 1 24 SER HB2 H -16.052 23.007 -35.297 1.00 . A A . 141 SER HB2 1 1
14 15581 1 1 24 SER HB3 H -17.747 23.350 -35.647 1.00 . A A . 141 SER HB3 1 1
14 15582 1 1 24 SER HG H -15.819 25.023 -34.798 1.00 . A A . 141 SER HG 1 1
14 15583 1 1 24 SER N N -18.282 23.450 -32.875 1.00 . A A . 141 SER N 1 1
14 15584 1 1 24 SER O O -15.487 23.100 -32.237 1.00 . A A . 141 SER O 1 1
14 15585 1 1 24 SER OG O -16.743 24.811 -34.619 1.00 . A A . 141 SER OG 1 1
14 15586 1 1 25 LYS C C -14.698 19.000 -32.139 1.00 . A A . 142 LYS C 1 1
14 15587 1 1 25 LYS CA C -14.974 20.445 -31.789 1.00 . A A . 142 LYS CA 1 1
14 15588 1 1 25 LYS CB C -15.386 20.561 -30.304 1.00 . A A . 142 LYS CB 1 1
14 15589 1 1 25 LYS CD C -13.028 20.709 -29.418 1.00 . A A . 142 LYS CD 1 1
14 15590 1 1 25 LYS CE C -12.042 20.218 -28.369 1.00 . A A . 142 LYS CE 1 1
14 15591 1 1 25 LYS CG C -14.376 20.017 -29.298 1.00 . A A . 142 LYS CG 1 1
14 15592 1 1 25 LYS H H -16.600 20.317 -33.086 1.00 . A A . 142 LYS H 1 1
14 15593 1 1 25 LYS HA H -14.088 21.041 -31.946 1.00 . A A . 142 LYS HA 1 1
14 15594 1 1 25 LYS HB2 H -15.544 21.606 -30.083 1.00 . A A . 142 LYS HB2 1 1
14 15595 1 1 25 LYS HB3 H -16.320 20.039 -30.167 1.00 . A A . 142 LYS HB3 1 1
14 15596 1 1 25 LYS HD2 H -12.625 20.483 -30.391 1.00 . A A . 142 LYS HD2 1 1
14 15597 1 1 25 LYS HD3 H -13.162 21.775 -29.322 1.00 . A A . 142 LYS HD3 1 1
14 15598 1 1 25 LYS HE2 H -11.893 19.157 -28.502 1.00 . A A . 142 LYS HE2 1 1
14 15599 1 1 25 LYS HE3 H -11.104 20.735 -28.507 1.00 . A A . 142 LYS HE3 1 1
14 15600 1 1 25 LYS HG2 H -14.754 20.173 -28.299 1.00 . A A . 142 LYS HG2 1 1
14 15601 1 1 25 LYS HG3 H -14.244 18.959 -29.474 1.00 . A A . 142 LYS HG3 1 1
14 15602 1 1 25 LYS HZ1 H -13.390 19.914 -26.795 1.00 . A A . 142 LYS HZ1 1 1
14 15603 1 1 25 LYS HZ2 H -12.729 21.472 -26.847 1.00 . A A . 142 LYS HZ2 1 1
14 15604 1 1 25 LYS HZ3 H -11.805 20.170 -26.306 1.00 . A A . 142 LYS HZ3 1 1
14 15605 1 1 25 LYS N N -16.021 20.962 -32.623 1.00 . A A . 142 LYS N 1 1
14 15606 1 1 25 LYS NZ N -12.529 20.463 -26.993 1.00 . A A . 142 LYS NZ 1 1
14 15607 1 1 25 LYS O O -15.626 18.220 -32.362 1.00 . A A . 142 LYS O 1 1
14 15608 1 1 26 ASN C C -11.779 17.091 -31.557 1.00 . A A . 143 ASN C 1 1
14 15609 1 1 26 ASN CA C -13.012 17.301 -32.418 1.00 . A A . 143 ASN CA 1 1
14 15610 1 1 26 ASN CB C -12.720 16.966 -33.905 1.00 . A A . 143 ASN CB 1 1
14 15611 1 1 26 ASN CG C -11.524 17.697 -34.494 1.00 . A A . 143 ASN CG 1 1
14 15612 1 1 26 ASN H H -12.737 19.350 -32.150 1.00 . A A . 143 ASN H 1 1
14 15613 1 1 26 ASN HA H -13.808 16.674 -32.045 1.00 . A A . 143 ASN HA 1 1
14 15614 1 1 26 ASN HB2 H -12.533 15.906 -33.997 1.00 . A A . 143 ASN HB2 1 1
14 15615 1 1 26 ASN HB3 H -13.595 17.214 -34.488 1.00 . A A . 143 ASN HB3 1 1
14 15616 1 1 26 ASN HD21 H -12.684 19.150 -35.169 1.00 . A A . 143 ASN HD21 1 1
14 15617 1 1 26 ASN HD22 H -10.996 19.305 -35.495 1.00 . A A . 143 ASN HD22 1 1
14 15618 1 1 26 ASN N N -13.439 18.665 -32.227 1.00 . A A . 143 ASN N 1 1
14 15619 1 1 26 ASN ND2 N -11.760 18.825 -35.108 1.00 . A A . 143 ASN ND2 1 1
14 15620 1 1 26 ASN O O -10.949 17.999 -31.450 1.00 . A A . 143 ASN O 1 1
14 15621 1 1 26 ASN OD1 O -10.394 17.219 -34.418 1.00 . A A . 143 ASN OD1 1 1
14 15622 1 1 27 PRO C C -9.193 15.710 -30.734 1.00 . A A . 144 PRO C 1 1
14 15623 1 1 27 PRO CA C -10.525 15.640 -29.994 1.00 . A A . 144 PRO CA 1 1
14 15624 1 1 27 PRO CB C -10.798 14.210 -29.513 1.00 . A A . 144 PRO CB 1 1
14 15625 1 1 27 PRO CD C -12.683 14.858 -30.825 1.00 . A A . 144 PRO CD 1 1
14 15626 1 1 27 PRO CG C -12.273 14.050 -29.628 1.00 . A A . 144 PRO CG 1 1
14 15627 1 1 27 PRO HA H -10.475 16.310 -29.151 1.00 . A A . 144 PRO HA 1 1
14 15628 1 1 27 PRO HB2 H -10.275 13.516 -30.152 1.00 . A A . 144 PRO HB2 1 1
14 15629 1 1 27 PRO HB3 H -10.467 14.093 -28.493 1.00 . A A . 144 PRO HB3 1 1
14 15630 1 1 27 PRO HD2 H -12.657 14.258 -31.723 1.00 . A A . 144 PRO HD2 1 1
14 15631 1 1 27 PRO HD3 H -13.673 15.258 -30.668 1.00 . A A . 144 PRO HD3 1 1
14 15632 1 1 27 PRO HG2 H -12.525 13.010 -29.771 1.00 . A A . 144 PRO HG2 1 1
14 15633 1 1 27 PRO HG3 H -12.754 14.430 -28.738 1.00 . A A . 144 PRO HG3 1 1
14 15634 1 1 27 PRO N N -11.674 15.942 -30.864 1.00 . A A . 144 PRO N 1 1
14 15635 1 1 27 PRO O O -8.258 16.393 -30.282 1.00 . A A . 144 PRO O 1 1
14 15636 1 1 28 LEU C C -6.800 14.185 -32.073 1.00 . A A . 145 LEU C 1 1
14 15637 1 1 28 LEU CA C -7.953 14.937 -32.737 1.00 . A A . 145 LEU CA 1 1
14 15638 1 1 28 LEU CB C -7.517 16.330 -33.243 1.00 . A A . 145 LEU CB 1 1
14 15639 1 1 28 LEU CD1 C -6.534 15.560 -35.440 1.00 . A A . 145 LEU CD1 1 1
14 15640 1 1 28 LEU CD2 C -5.981 17.821 -34.542 1.00 . A A . 145 LEU CD2 1 1
14 15641 1 1 28 LEU CG C -6.298 16.382 -34.181 1.00 . A A . 145 LEU CG 1 1
14 15642 1 1 28 LEU H H -9.938 14.534 -32.134 1.00 . A A . 145 LEU H 1 1
14 15643 1 1 28 LEU HA H -8.255 14.344 -33.585 1.00 . A A . 145 LEU HA 1 1
14 15644 1 1 28 LEU HB2 H -8.362 16.762 -33.758 1.00 . A A . 145 LEU HB2 1 1
14 15645 1 1 28 LEU HB3 H -7.312 16.938 -32.374 1.00 . A A . 145 LEU HB3 1 1
14 15646 1 1 28 LEU HD11 H -5.655 15.607 -36.067 1.00 . A A . 145 LEU HD11 1 1
14 15647 1 1 28 LEU HD12 H -7.378 15.963 -35.978 1.00 . A A . 145 LEU HD12 1 1
14 15648 1 1 28 LEU HD13 H -6.729 14.533 -35.171 1.00 . A A . 145 LEU HD13 1 1
14 15649 1 1 28 LEU HD21 H -5.754 18.374 -33.643 1.00 . A A . 145 LEU HD21 1 1
14 15650 1 1 28 LEU HD22 H -6.837 18.262 -35.030 1.00 . A A . 145 LEU HD22 1 1
14 15651 1 1 28 LEU HD23 H -5.131 17.846 -35.210 1.00 . A A . 145 LEU HD23 1 1
14 15652 1 1 28 LEU HG H -5.443 15.968 -33.667 1.00 . A A . 145 LEU HG 1 1
14 15653 1 1 28 LEU N N -9.129 15.020 -31.865 1.00 . A A . 145 LEU N 1 1
14 15654 1 1 28 LEU O O -6.505 13.049 -32.436 1.00 . A A . 145 LEU O 1 1
14 15655 1 1 29 LEU C C -5.308 14.249 -28.891 1.00 . A A . 146 LEU C 1 1
14 15656 1 1 29 LEU CA C -5.061 14.214 -30.393 1.00 . A A . 146 LEU CA 1 1
14 15657 1 1 29 LEU CB C -3.725 14.944 -30.723 1.00 . A A . 146 LEU CB 1 1
14 15658 1 1 29 LEU CD1 C -2.080 16.828 -30.423 1.00 . A A . 146 LEU CD1 1 1
14 15659 1 1 29 LEU CD2 C -4.460 17.395 -30.856 1.00 . A A . 146 LEU CD2 1 1
14 15660 1 1 29 LEU CG C -3.516 16.392 -30.192 1.00 . A A . 146 LEU CG 1 1
14 15661 1 1 29 LEU H H -6.571 15.654 -30.808 1.00 . A A . 146 LEU H 1 1
14 15662 1 1 29 LEU HA H -4.987 13.184 -30.709 1.00 . A A . 146 LEU HA 1 1
14 15663 1 1 29 LEU HB2 H -2.925 14.340 -30.323 1.00 . A A . 146 LEU HB2 1 1
14 15664 1 1 29 LEU HB3 H -3.621 14.969 -31.798 1.00 . A A . 146 LEU HB3 1 1
14 15665 1 1 29 LEU HD11 H -1.858 16.791 -31.479 1.00 . A A . 146 LEU HD11 1 1
14 15666 1 1 29 LEU HD12 H -1.415 16.165 -29.891 1.00 . A A . 146 LEU HD12 1 1
14 15667 1 1 29 LEU HD13 H -1.945 17.836 -30.061 1.00 . A A . 146 LEU HD13 1 1
14 15668 1 1 29 LEU HD21 H -4.261 18.384 -30.471 1.00 . A A . 146 LEU HD21 1 1
14 15669 1 1 29 LEU HD22 H -5.483 17.130 -30.638 1.00 . A A . 146 LEU HD22 1 1
14 15670 1 1 29 LEU HD23 H -4.308 17.387 -31.925 1.00 . A A . 146 LEU HD23 1 1
14 15671 1 1 29 LEU HG H -3.692 16.401 -29.126 1.00 . A A . 146 LEU HG 1 1
14 15672 1 1 29 LEU N N -6.193 14.795 -31.095 1.00 . A A . 146 LEU N 1 1
14 15673 1 1 29 LEU O O -6.139 15.043 -28.404 1.00 . A A . 146 LEU O 1 1
14 15674 1 1 30 GLY C C -4.413 12.067 -26.134 1.00 . A A . 147 GLY C 1 1
14 15675 1 1 30 GLY CA C -4.734 13.409 -26.737 1.00 . A A . 147 GLY CA 1 1
14 15676 1 1 30 GLY H H -3.987 12.773 -28.569 1.00 . A A . 147 GLY H 1 1
14 15677 1 1 30 GLY HA2 H -4.055 14.145 -26.333 1.00 . A A . 147 GLY HA2 1 1
14 15678 1 1 30 GLY HA3 H -5.744 13.679 -26.470 1.00 . A A . 147 GLY HA3 1 1
14 15679 1 1 30 GLY N N -4.609 13.417 -28.160 1.00 . A A . 147 GLY N 1 1
14 15680 1 1 30 GLY O O -4.682 11.023 -26.736 1.00 . A A . 147 GLY O 1 1
14 15681 1 1 31 LYS C C -4.104 10.991 -22.842 1.00 . A A . 148 LYS C 1 1
14 15682 1 1 31 LYS CA C -3.518 10.883 -24.231 1.00 . A A . 148 LYS CA 1 1
14 15683 1 1 31 LYS CB C -1.966 10.682 -24.142 1.00 . A A . 148 LYS CB 1 1
14 15684 1 1 31 LYS CD C -1.222 13.084 -23.588 1.00 . A A . 148 LYS CD 1 1
14 15685 1 1 31 LYS CE C -0.564 13.987 -22.545 1.00 . A A . 148 LYS CE 1 1
14 15686 1 1 31 LYS CG C -1.192 11.616 -23.171 1.00 . A A . 148 LYS CG 1 1
14 15687 1 1 31 LYS H H -3.756 12.950 -24.491 1.00 . A A . 148 LYS H 1 1
14 15688 1 1 31 LYS HA H -3.967 10.045 -24.744 1.00 . A A . 148 LYS HA 1 1
14 15689 1 1 31 LYS HB2 H -1.774 9.666 -23.832 1.00 . A A . 148 LYS HB2 1 1
14 15690 1 1 31 LYS HB3 H -1.554 10.813 -25.133 1.00 . A A . 148 LYS HB3 1 1
14 15691 1 1 31 LYS HD2 H -0.711 13.197 -24.533 1.00 . A A . 148 LYS HD2 1 1
14 15692 1 1 31 LYS HD3 H -2.250 13.385 -23.709 1.00 . A A . 148 LYS HD3 1 1
14 15693 1 1 31 LYS HE2 H -0.619 15.007 -22.895 1.00 . A A . 148 LYS HE2 1 1
14 15694 1 1 31 LYS HE3 H -1.114 13.897 -21.619 1.00 . A A . 148 LYS HE3 1 1
14 15695 1 1 31 LYS HG2 H -1.637 11.536 -22.190 1.00 . A A . 148 LYS HG2 1 1
14 15696 1 1 31 LYS HG3 H -0.165 11.283 -23.121 1.00 . A A . 148 LYS HG3 1 1
14 15697 1 1 31 LYS HZ1 H 1.428 13.792 -23.157 1.00 . A A . 148 LYS HZ1 1 1
14 15698 1 1 31 LYS HZ2 H 0.980 12.680 -21.968 1.00 . A A . 148 LYS HZ2 1 1
14 15699 1 1 31 LYS HZ3 H 1.252 14.282 -21.558 1.00 . A A . 148 LYS HZ3 1 1
14 15700 1 1 31 LYS N N -3.876 12.088 -24.945 1.00 . A A . 148 LYS N 1 1
14 15701 1 1 31 LYS NZ N 0.861 13.661 -22.295 1.00 . A A . 148 LYS NZ 1 1
14 15702 1 1 31 LYS O O -4.218 12.105 -22.309 1.00 . A A . 148 LYS O 1 1
14 15703 1 1 32 LYS C C -4.963 8.554 -20.285 1.00 . A A . 149 LYS C 1 1
14 15704 1 1 32 LYS CA C -5.034 9.916 -20.930 1.00 . A A . 149 LYS CA 1 1
14 15705 1 1 32 LYS CB C -6.484 10.452 -20.897 1.00 . A A . 149 LYS CB 1 1
14 15706 1 1 32 LYS CD C -6.300 11.448 -18.553 1.00 . A A . 149 LYS CD 1 1
14 15707 1 1 32 LYS CE C -6.360 12.913 -18.978 1.00 . A A . 149 LYS CE 1 1
14 15708 1 1 32 LYS CG C -7.095 10.527 -19.492 1.00 . A A . 149 LYS CG 1 1
14 15709 1 1 32 LYS H H -4.440 9.040 -22.749 1.00 . A A . 149 LYS H 1 1
14 15710 1 1 32 LYS HA H -4.414 10.592 -20.359 1.00 . A A . 149 LYS HA 1 1
14 15711 1 1 32 LYS HB2 H -6.502 11.439 -21.334 1.00 . A A . 149 LYS HB2 1 1
14 15712 1 1 32 LYS HB3 H -7.101 9.798 -21.496 1.00 . A A . 149 LYS HB3 1 1
14 15713 1 1 32 LYS HD2 H -6.706 11.363 -17.556 1.00 . A A . 149 LYS HD2 1 1
14 15714 1 1 32 LYS HD3 H -5.268 11.128 -18.536 1.00 . A A . 149 LYS HD3 1 1
14 15715 1 1 32 LYS HE2 H -5.724 13.485 -18.322 1.00 . A A . 149 LYS HE2 1 1
14 15716 1 1 32 LYS HE3 H -5.998 13.001 -19.992 1.00 . A A . 149 LYS HE3 1 1
14 15717 1 1 32 LYS HG2 H -8.102 10.906 -19.574 1.00 . A A . 149 LYS HG2 1 1
14 15718 1 1 32 LYS HG3 H -7.117 9.531 -19.076 1.00 . A A . 149 LYS HG3 1 1
14 15719 1 1 32 LYS HZ1 H -8.098 13.346 -17.939 1.00 . A A . 149 LYS HZ1 1 1
14 15720 1 1 32 LYS HZ2 H -8.378 12.978 -19.563 1.00 . A A . 149 LYS HZ2 1 1
14 15721 1 1 32 LYS HZ3 H -7.725 14.466 -19.128 1.00 . A A . 149 LYS HZ3 1 1
14 15722 1 1 32 LYS N N -4.500 9.893 -22.266 1.00 . A A . 149 LYS N 1 1
14 15723 1 1 32 LYS NZ N -7.729 13.453 -18.905 1.00 . A A . 149 LYS NZ 1 1
14 15724 1 1 32 LYS O O -5.777 7.674 -20.564 1.00 . A A . 149 LYS O 1 1
14 15725 1 1 33 ARG C C -3.395 7.520 -17.327 1.00 . A A . 150 ARG C 1 1
14 15726 1 1 33 ARG CA C -3.899 7.159 -18.700 1.00 . A A . 150 ARG CA 1 1
14 15727 1 1 33 ARG CB C -2.985 6.112 -19.355 1.00 . A A . 150 ARG CB 1 1
14 15728 1 1 33 ARG CD C -2.041 3.781 -19.260 1.00 . A A . 150 ARG CD 1 1
14 15729 1 1 33 ARG CG C -3.055 4.748 -18.681 1.00 . A A . 150 ARG CG 1 1
14 15730 1 1 33 ARG CZ C -1.169 1.630 -18.325 1.00 . A A . 150 ARG CZ 1 1
14 15731 1 1 33 ARG H H -3.284 9.045 -19.368 1.00 . A A . 150 ARG H 1 1
14 15732 1 1 33 ARG HA H -4.898 6.759 -18.606 1.00 . A A . 150 ARG HA 1 1
14 15733 1 1 33 ARG HB2 H -3.272 5.998 -20.390 1.00 . A A . 150 ARG HB2 1 1
14 15734 1 1 33 ARG HB3 H -1.965 6.461 -19.312 1.00 . A A . 150 ARG HB3 1 1
14 15735 1 1 33 ARG HD2 H -2.198 3.717 -20.327 1.00 . A A . 150 ARG HD2 1 1
14 15736 1 1 33 ARG HD3 H -1.049 4.154 -19.062 1.00 . A A . 150 ARG HD3 1 1
14 15737 1 1 33 ARG HE H -3.098 2.119 -18.553 1.00 . A A . 150 ARG HE 1 1
14 15738 1 1 33 ARG HG2 H -2.872 4.866 -17.625 1.00 . A A . 150 ARG HG2 1 1
14 15739 1 1 33 ARG HG3 H -4.046 4.343 -18.825 1.00 . A A . 150 ARG HG3 1 1
14 15740 1 1 33 ARG HH11 H 0.357 2.884 -18.894 1.00 . A A . 150 ARG HH11 1 1
14 15741 1 1 33 ARG HH12 H 0.861 1.401 -18.233 1.00 . A A . 150 ARG HH12 1 1
14 15742 1 1 33 ARG HH21 H -2.394 0.127 -17.715 1.00 . A A . 150 ARG HH21 1 1
14 15743 1 1 33 ARG HH22 H -0.737 -0.214 -17.537 1.00 . A A . 150 ARG HH22 1 1
14 15744 1 1 33 ARG N N -3.980 8.359 -19.470 1.00 . A A . 150 ARG N 1 1
14 15745 1 1 33 ARG NE N -2.175 2.442 -18.677 1.00 . A A . 150 ARG NE 1 1
14 15746 1 1 33 ARG NH1 N 0.099 1.999 -18.497 1.00 . A A . 150 ARG NH1 1 1
14 15747 1 1 33 ARG NH2 N -1.446 0.435 -17.829 1.00 . A A . 150 ARG NH2 1 1
14 15748 1 1 33 ARG O O -2.183 7.649 -17.106 1.00 . A A . 150 ARG O 1 1
14 15749 1 1 34 ALA C C -4.000 6.851 -14.237 1.00 . A A . 151 ALA C 1 1
14 15750 1 1 34 ALA CA C -3.993 8.091 -15.090 1.00 . A A . 151 ALA CA 1 1
14 15751 1 1 34 ALA CB C -4.976 9.122 -14.554 1.00 . A A . 151 ALA CB 1 1
14 15752 1 1 34 ALA H H -5.262 7.654 -16.683 1.00 . A A . 151 ALA H 1 1
14 15753 1 1 34 ALA HA H -3.002 8.522 -15.087 1.00 . A A . 151 ALA HA 1 1
14 15754 1 1 34 ALA HB1 H -4.956 10.005 -15.177 1.00 . A A . 151 ALA HB1 1 1
14 15755 1 1 34 ALA HB2 H -4.699 9.385 -13.545 1.00 . A A . 151 ALA HB2 1 1
14 15756 1 1 34 ALA HB3 H -5.971 8.704 -14.554 1.00 . A A . 151 ALA HB3 1 1
14 15757 1 1 34 ALA N N -4.316 7.738 -16.434 1.00 . A A . 151 ALA N 1 1
14 15758 1 1 34 ALA O O -5.064 6.325 -13.880 1.00 . A A . 151 ALA O 1 1
14 15759 1 1 35 LEU C C -1.616 5.468 -12.114 1.00 . A A . 152 LEU C 1 1
14 15760 1 1 35 LEU CA C -2.669 5.192 -13.152 1.00 . A A . 152 LEU CA 1 1
14 15761 1 1 35 LEU CB C -2.225 3.952 -13.987 1.00 . A A . 152 LEU CB 1 1
14 15762 1 1 35 LEU CD1 C -0.394 2.525 -14.960 1.00 . A A . 152 LEU CD1 1 1
14 15763 1 1 35 LEU CD2 C -0.543 4.898 -15.645 1.00 . A A . 152 LEU CD2 1 1
14 15764 1 1 35 LEU CG C -0.759 3.922 -14.502 1.00 . A A . 152 LEU CG 1 1
14 15765 1 1 35 LEU H H -2.025 6.813 -14.292 1.00 . A A . 152 LEU H 1 1
14 15766 1 1 35 LEU HA H -3.608 4.976 -12.670 1.00 . A A . 152 LEU HA 1 1
14 15767 1 1 35 LEU HB2 H -2.370 3.066 -13.385 1.00 . A A . 152 LEU HB2 1 1
14 15768 1 1 35 LEU HB3 H -2.877 3.879 -14.845 1.00 . A A . 152 LEU HB3 1 1
14 15769 1 1 35 LEU HD11 H -1.061 2.224 -15.756 1.00 . A A . 152 LEU HD11 1 1
14 15770 1 1 35 LEU HD12 H -0.485 1.837 -14.133 1.00 . A A . 152 LEU HD12 1 1
14 15771 1 1 35 LEU HD13 H 0.624 2.518 -15.322 1.00 . A A . 152 LEU HD13 1 1
14 15772 1 1 35 LEU HD21 H -0.782 5.901 -15.319 1.00 . A A . 152 LEU HD21 1 1
14 15773 1 1 35 LEU HD22 H -1.173 4.627 -16.478 1.00 . A A . 152 LEU HD22 1 1
14 15774 1 1 35 LEU HD23 H 0.490 4.860 -15.955 1.00 . A A . 152 LEU HD23 1 1
14 15775 1 1 35 LEU HG H -0.096 4.184 -13.691 1.00 . A A . 152 LEU HG 1 1
14 15776 1 1 35 LEU N N -2.830 6.362 -13.958 1.00 . A A . 152 LEU N 1 1
14 15777 1 1 35 LEU O O -0.803 6.407 -12.269 1.00 . A A . 152 LEU O 1 1
14 15778 1 1 36 LEU C C -0.057 3.369 -9.946 1.00 . A A . 153 LEU C 1 1
14 15779 1 1 36 LEU CA C -0.610 4.749 -10.083 1.00 . A A . 153 LEU CA 1 1
14 15780 1 1 36 LEU CB C -1.111 5.249 -8.728 1.00 . A A . 153 LEU CB 1 1
14 15781 1 1 36 LEU CD1 C -1.973 7.033 -7.237 1.00 . A A . 153 LEU CD1 1 1
14 15782 1 1 36 LEU CD2 C -0.499 7.666 -9.140 1.00 . A A . 153 LEU CD2 1 1
14 15783 1 1 36 LEU CG C -1.584 6.702 -8.655 1.00 . A A . 153 LEU CG 1 1
14 15784 1 1 36 LEU H H -2.361 4.055 -10.974 1.00 . A A . 153 LEU H 1 1
14 15785 1 1 36 LEU HA H 0.173 5.396 -10.446 1.00 . A A . 153 LEU HA 1 1
14 15786 1 1 36 LEU HB2 H -1.932 4.615 -8.430 1.00 . A A . 153 LEU HB2 1 1
14 15787 1 1 36 LEU HB3 H -0.309 5.116 -8.015 1.00 . A A . 153 LEU HB3 1 1
14 15788 1 1 36 LEU HD11 H -2.779 6.385 -6.925 1.00 . A A . 153 LEU HD11 1 1
14 15789 1 1 36 LEU HD12 H -2.271 8.069 -7.171 1.00 . A A . 153 LEU HD12 1 1
14 15790 1 1 36 LEU HD13 H -1.108 6.854 -6.616 1.00 . A A . 153 LEU HD13 1 1
14 15791 1 1 36 LEU HD21 H -0.853 8.682 -9.047 1.00 . A A . 153 LEU HD21 1 1
14 15792 1 1 36 LEU HD22 H -0.275 7.464 -10.176 1.00 . A A . 153 LEU HD22 1 1
14 15793 1 1 36 LEU HD23 H 0.393 7.534 -8.546 1.00 . A A . 153 LEU HD23 1 1
14 15794 1 1 36 LEU HG H -2.457 6.823 -9.279 1.00 . A A . 153 LEU HG 1 1
14 15795 1 1 36 LEU N N -1.633 4.707 -11.079 1.00 . A A . 153 LEU N 1 1
14 15796 1 1 36 LEU O O -0.776 2.429 -9.607 1.00 . A A . 153 LEU O 1 1
14 15797 1 1 37 LEU C C 2.690 1.911 -8.961 1.00 . A A . 154 LEU C 1 1
14 15798 1 1 37 LEU CA C 1.810 1.944 -10.177 1.00 . A A . 154 LEU CA 1 1
14 15799 1 1 37 LEU CB C 2.577 1.638 -11.490 1.00 . A A . 154 LEU CB 1 1
14 15800 1 1 37 LEU CD1 C 3.448 0.013 -13.191 1.00 . A A . 154 LEU CD1 1 1
14 15801 1 1 37 LEU CD2 C 4.133 -0.292 -10.835 1.00 . A A . 154 LEU CD2 1 1
14 15802 1 1 37 LEU CG C 3.002 0.165 -11.755 1.00 . A A . 154 LEU CG 1 1
14 15803 1 1 37 LEU H H 1.708 4.037 -10.426 1.00 . A A . 154 LEU H 1 1
14 15804 1 1 37 LEU HA H 1.024 1.216 -10.041 1.00 . A A . 154 LEU HA 1 1
14 15805 1 1 37 LEU HB2 H 1.958 1.953 -12.317 1.00 . A A . 154 LEU HB2 1 1
14 15806 1 1 37 LEU HB3 H 3.472 2.246 -11.492 1.00 . A A . 154 LEU HB3 1 1
14 15807 1 1 37 LEU HD11 H 4.287 0.666 -13.379 1.00 . A A . 154 LEU HD11 1 1
14 15808 1 1 37 LEU HD12 H 2.630 0.271 -13.848 1.00 . A A . 154 LEU HD12 1 1
14 15809 1 1 37 LEU HD13 H 3.739 -1.011 -13.369 1.00 . A A . 154 LEU HD13 1 1
14 15810 1 1 37 LEU HD21 H 4.997 0.337 -10.988 1.00 . A A . 154 LEU HD21 1 1
14 15811 1 1 37 LEU HD22 H 4.391 -1.316 -11.065 1.00 . A A . 154 LEU HD22 1 1
14 15812 1 1 37 LEU HD23 H 3.810 -0.220 -9.808 1.00 . A A . 154 LEU HD23 1 1
14 15813 1 1 37 LEU HG H 2.148 -0.479 -11.604 1.00 . A A . 154 LEU HG 1 1
14 15814 1 1 37 LEU N N 1.191 3.228 -10.228 1.00 . A A . 154 LEU N 1 1
14 15815 1 1 37 LEU O O 3.831 2.382 -8.971 1.00 . A A . 154 LEU O 1 1
14 15816 1 1 38 SER C C 2.286 0.170 -5.930 1.00 . A A . 155 SER C 1 1
14 15817 1 1 38 SER CA C 2.814 1.374 -6.654 1.00 . A A . 155 SER CA 1 1
14 15818 1 1 38 SER CB C 2.656 2.658 -5.838 1.00 . A A . 155 SER CB 1 1
14 15819 1 1 38 SER H H 1.172 1.237 -7.910 1.00 . A A . 155 SER H 1 1
14 15820 1 1 38 SER HA H 3.858 1.223 -6.881 1.00 . A A . 155 SER HA 1 1
14 15821 1 1 38 SER HB2 H 1.613 2.821 -5.614 1.00 . A A . 155 SER HB2 1 1
14 15822 1 1 38 SER HB3 H 3.224 2.585 -4.923 1.00 . A A . 155 SER HB3 1 1
14 15823 1 1 38 SER HG H 3.543 3.345 -7.386 1.00 . A A . 155 SER HG 1 1
14 15824 1 1 38 SER N N 2.121 1.492 -7.890 1.00 . A A . 155 SER N 1 1
14 15825 1 1 38 SER O O 1.164 0.167 -5.439 1.00 . A A . 155 SER O 1 1
14 15826 1 1 38 SER OG O 3.152 3.762 -6.602 1.00 . A A . 155 SER OG 1 1
14 15827 1 1 39 GLU C C 3.251 -2.158 -3.940 1.00 . A A . 156 GLU C 1 1
14 15828 1 1 39 GLU CA C 2.682 -2.102 -5.352 1.00 . A A . 156 GLU CA 1 1
14 15829 1 1 39 GLU CB C 3.187 -3.263 -6.222 1.00 . A A . 156 GLU CB 1 1
14 15830 1 1 39 GLU CD C 5.091 -4.332 -7.444 1.00 . A A . 156 GLU CD 1 1
14 15831 1 1 39 GLU CG C 4.677 -3.242 -6.500 1.00 . A A . 156 GLU CG 1 1
14 15832 1 1 39 GLU H H 3.930 -0.809 -6.387 1.00 . A A . 156 GLU H 1 1
14 15833 1 1 39 GLU HA H 1.604 -2.141 -5.304 1.00 . A A . 156 GLU HA 1 1
14 15834 1 1 39 GLU HB2 H 2.965 -4.195 -5.723 1.00 . A A . 156 GLU HB2 1 1
14 15835 1 1 39 GLU HB3 H 2.667 -3.237 -7.167 1.00 . A A . 156 GLU HB3 1 1
14 15836 1 1 39 GLU HG2 H 4.936 -2.290 -6.939 1.00 . A A . 156 GLU HG2 1 1
14 15837 1 1 39 GLU HG3 H 5.210 -3.365 -5.569 1.00 . A A . 156 GLU HG3 1 1
14 15838 1 1 39 GLU N N 3.051 -0.865 -5.960 1.00 . A A . 156 GLU N 1 1
14 15839 1 1 39 GLU O O 4.224 -1.463 -3.649 1.00 . A A . 156 GLU O 1 1
14 15840 1 1 39 GLU OE1 O 5.156 -5.500 -7.027 1.00 . A A . 156 GLU OE1 1 1
14 15841 1 1 39 GLU OE2 O 5.317 -4.053 -8.624 1.00 . A A . 156 GLU OE2 1 1
14 15842 1 1 40 PRO C C 4.544 -3.669 -1.624 1.00 . A A . 157 PRO C 1 1
14 15843 1 1 40 PRO CA C 3.123 -3.092 -1.656 1.00 . A A . 157 PRO CA 1 1
14 15844 1 1 40 PRO CB C 2.125 -4.068 -1.011 1.00 . A A . 157 PRO CB 1 1
14 15845 1 1 40 PRO CD C 1.387 -3.705 -3.256 1.00 . A A . 157 PRO CD 1 1
14 15846 1 1 40 PRO CG C 1.401 -4.709 -2.148 1.00 . A A . 157 PRO CG 1 1
14 15847 1 1 40 PRO HA H 3.113 -2.146 -1.133 1.00 . A A . 157 PRO HA 1 1
14 15848 1 1 40 PRO HB2 H 2.671 -4.800 -0.435 1.00 . A A . 157 PRO HB2 1 1
14 15849 1 1 40 PRO HB3 H 1.449 -3.527 -0.366 1.00 . A A . 157 PRO HB3 1 1
14 15850 1 1 40 PRO HD2 H 1.397 -4.198 -4.216 1.00 . A A . 157 PRO HD2 1 1
14 15851 1 1 40 PRO HD3 H 0.522 -3.063 -3.170 1.00 . A A . 157 PRO HD3 1 1
14 15852 1 1 40 PRO HG2 H 1.927 -5.600 -2.458 1.00 . A A . 157 PRO HG2 1 1
14 15853 1 1 40 PRO HG3 H 0.391 -4.950 -1.850 1.00 . A A . 157 PRO HG3 1 1
14 15854 1 1 40 PRO N N 2.631 -2.942 -3.034 1.00 . A A . 157 PRO N 1 1
14 15855 1 1 40 PRO O O 5.348 -3.362 -0.729 1.00 . A A . 157 PRO O 1 1
14 15856 1 1 41 SER C C 7.123 -4.052 -3.342 1.00 . A A . 158 SER C 1 1
14 15857 1 1 41 SER CA C 6.114 -5.067 -2.790 1.00 . A A . 158 SER CA 1 1
14 15858 1 1 41 SER CB C 5.940 -6.270 -3.698 1.00 . A A . 158 SER CB 1 1
14 15859 1 1 41 SER H H 4.174 -4.712 -3.289 1.00 . A A . 158 SER H 1 1
14 15860 1 1 41 SER HA H 6.477 -5.414 -1.836 1.00 . A A . 158 SER HA 1 1
14 15861 1 1 41 SER HB2 H 6.804 -6.344 -4.341 1.00 . A A . 158 SER HB2 1 1
14 15862 1 1 41 SER HB3 H 5.845 -7.179 -3.125 1.00 . A A . 158 SER HB3 1 1
14 15863 1 1 41 SER HG H 5.042 -5.803 -5.405 1.00 . A A . 158 SER HG 1 1
14 15864 1 1 41 SER N N 4.840 -4.477 -2.610 1.00 . A A . 158 SER N 1 1
14 15865 1 1 41 SER O O 7.306 -3.909 -4.550 1.00 . A A . 158 SER O 1 1
14 15866 1 1 41 SER OG O 4.766 -6.092 -4.516 1.00 . A A . 158 SER OG 1 1
14 15867 1 1 42 LEU C C 10.075 -2.895 -2.699 1.00 . A A . 159 LEU C 1 1
14 15868 1 1 42 LEU CA C 8.688 -2.309 -2.829 1.00 . A A . 159 LEU CA 1 1
14 15869 1 1 42 LEU CB C 8.561 -1.043 -1.991 1.00 . A A . 159 LEU CB 1 1
14 15870 1 1 42 LEU CD1 C 9.190 0.575 -3.825 1.00 . A A . 159 LEU CD1 1 1
14 15871 1 1 42 LEU CD2 C 9.301 1.265 -1.447 1.00 . A A . 159 LEU CD2 1 1
14 15872 1 1 42 LEU CG C 9.476 0.119 -2.397 1.00 . A A . 159 LEU CG 1 1
14 15873 1 1 42 LEU H H 7.426 -3.377 -1.516 1.00 . A A . 159 LEU H 1 1
14 15874 1 1 42 LEU HA H 8.524 -2.047 -3.863 1.00 . A A . 159 LEU HA 1 1
14 15875 1 1 42 LEU HB2 H 7.539 -0.703 -2.066 1.00 . A A . 159 LEU HB2 1 1
14 15876 1 1 42 LEU HB3 H 8.769 -1.292 -0.961 1.00 . A A . 159 LEU HB3 1 1
14 15877 1 1 42 LEU HD11 H 8.158 0.882 -3.907 1.00 . A A . 159 LEU HD11 1 1
14 15878 1 1 42 LEU HD12 H 9.384 -0.234 -4.514 1.00 . A A . 159 LEU HD12 1 1
14 15879 1 1 42 LEU HD13 H 9.831 1.410 -4.066 1.00 . A A . 159 LEU HD13 1 1
14 15880 1 1 42 LEU HD21 H 9.932 2.087 -1.748 1.00 . A A . 159 LEU HD21 1 1
14 15881 1 1 42 LEU HD22 H 9.567 0.929 -0.456 1.00 . A A . 159 LEU HD22 1 1
14 15882 1 1 42 LEU HD23 H 8.263 1.562 -1.475 1.00 . A A . 159 LEU HD23 1 1
14 15883 1 1 42 LEU HG H 10.503 -0.208 -2.351 1.00 . A A . 159 LEU HG 1 1
14 15884 1 1 42 LEU N N 7.700 -3.287 -2.454 1.00 . A A . 159 LEU N 1 1
14 15885 1 1 42 LEU O O 10.989 -2.481 -3.388 1.00 . A A . 159 LEU O 1 1
14 15886 1 1 43 LEU C C 12.117 -5.121 -2.874 1.00 . A A . 160 LEU C 1 1
14 15887 1 1 43 LEU CA C 11.503 -4.573 -1.577 1.00 . A A . 160 LEU CA 1 1
14 15888 1 1 43 LEU CB C 11.398 -5.701 -0.508 1.00 . A A . 160 LEU CB 1 1
14 15889 1 1 43 LEU CD1 C 10.808 -8.030 0.223 1.00 . A A . 160 LEU CD1 1 1
14 15890 1 1 43 LEU CD2 C 9.125 -6.717 -1.026 1.00 . A A . 160 LEU CD2 1 1
14 15891 1 1 43 LEU CG C 10.611 -6.990 -0.861 1.00 . A A . 160 LEU CG 1 1
14 15892 1 1 43 LEU H H 9.425 -4.153 -1.299 1.00 . A A . 160 LEU H 1 1
14 15893 1 1 43 LEU HA H 12.167 -3.805 -1.208 1.00 . A A . 160 LEU HA 1 1
14 15894 1 1 43 LEU HB2 H 12.403 -5.998 -0.250 1.00 . A A . 160 LEU HB2 1 1
14 15895 1 1 43 LEU HB3 H 10.951 -5.269 0.374 1.00 . A A . 160 LEU HB3 1 1
14 15896 1 1 43 LEU HD11 H 10.255 -8.922 -0.030 1.00 . A A . 160 LEU HD11 1 1
14 15897 1 1 43 LEU HD12 H 10.450 -7.638 1.164 1.00 . A A . 160 LEU HD12 1 1
14 15898 1 1 43 LEU HD13 H 11.856 -8.272 0.313 1.00 . A A . 160 LEU HD13 1 1
14 15899 1 1 43 LEU HD21 H 8.611 -7.642 -1.239 1.00 . A A . 160 LEU HD21 1 1
14 15900 1 1 43 LEU HD22 H 8.977 -6.024 -1.842 1.00 . A A . 160 LEU HD22 1 1
14 15901 1 1 43 LEU HD23 H 8.740 -6.290 -0.114 1.00 . A A . 160 LEU HD23 1 1
14 15902 1 1 43 LEU HG H 10.995 -7.397 -1.786 1.00 . A A . 160 LEU HG 1 1
14 15903 1 1 43 LEU N N 10.213 -3.899 -1.826 1.00 . A A . 160 LEU N 1 1
14 15904 1 1 43 LEU O O 13.319 -5.085 -3.068 1.00 . A A . 160 LEU O 1 1
14 15905 1 1 44 ARG C C 12.319 -4.954 -5.921 1.00 . A A . 161 ARG C 1 1
14 15906 1 1 44 ARG CA C 11.700 -6.072 -5.067 1.00 . A A . 161 ARG CA 1 1
14 15907 1 1 44 ARG CB C 10.533 -6.741 -5.786 1.00 . A A . 161 ARG CB 1 1
14 15908 1 1 44 ARG CD C 8.192 -6.566 -6.624 1.00 . A A . 161 ARG CD 1 1
14 15909 1 1 44 ARG CG C 9.299 -5.881 -5.869 1.00 . A A . 161 ARG CG 1 1
14 15910 1 1 44 ARG CZ C 6.837 -8.642 -6.376 1.00 . A A . 161 ARG CZ 1 1
14 15911 1 1 44 ARG H H 10.316 -5.555 -3.535 1.00 . A A . 161 ARG H 1 1
14 15912 1 1 44 ARG HA H 12.460 -6.815 -4.881 1.00 . A A . 161 ARG HA 1 1
14 15913 1 1 44 ARG HB2 H 10.828 -7.014 -6.787 1.00 . A A . 161 ARG HB2 1 1
14 15914 1 1 44 ARG HB3 H 10.267 -7.634 -5.238 1.00 . A A . 161 ARG HB3 1 1
14 15915 1 1 44 ARG HD2 H 7.302 -5.979 -6.432 1.00 . A A . 161 ARG HD2 1 1
14 15916 1 1 44 ARG HD3 H 8.445 -6.574 -7.673 1.00 . A A . 161 ARG HD3 1 1
14 15917 1 1 44 ARG HE H 8.690 -8.374 -5.673 1.00 . A A . 161 ARG HE 1 1
14 15918 1 1 44 ARG HG2 H 8.953 -5.662 -4.868 1.00 . A A . 161 ARG HG2 1 1
14 15919 1 1 44 ARG HG3 H 9.553 -4.957 -6.370 1.00 . A A . 161 ARG HG3 1 1
14 15920 1 1 44 ARG HH11 H 5.731 -7.083 -7.135 1.00 . A A . 161 ARG HH11 1 1
14 15921 1 1 44 ARG HH12 H 4.914 -8.579 -7.065 1.00 . A A . 161 ARG HH12 1 1
14 15922 1 1 44 ARG HH21 H 7.592 -10.344 -5.591 1.00 . A A . 161 ARG HH21 1 1
14 15923 1 1 44 ARG HH22 H 5.980 -10.476 -6.192 1.00 . A A . 161 ARG HH22 1 1
14 15924 1 1 44 ARG N N 11.267 -5.566 -3.769 1.00 . A A . 161 ARG N 1 1
14 15925 1 1 44 ARG NE N 7.946 -7.937 -6.151 1.00 . A A . 161 ARG NE 1 1
14 15926 1 1 44 ARG NH1 N 5.759 -8.067 -6.898 1.00 . A A . 161 ARG NH1 1 1
14 15927 1 1 44 ARG NH2 N 6.795 -9.916 -6.027 1.00 . A A . 161 ARG NH2 1 1
14 15928 1 1 44 ARG O O 13.215 -5.187 -6.714 1.00 . A A . 161 ARG O 1 1
14 15929 1 1 45 THR C C 13.541 -1.993 -5.687 1.00 . A A . 162 THR C 1 1
14 15930 1 1 45 THR CA C 12.344 -2.608 -6.444 1.00 . A A . 162 THR CA 1 1
14 15931 1 1 45 THR CB C 11.234 -1.568 -6.606 1.00 . A A . 162 THR CB 1 1
14 15932 1 1 45 THR CG2 C 11.657 -0.485 -7.587 1.00 . A A . 162 THR CG2 1 1
14 15933 1 1 45 THR H H 11.094 -3.607 -5.117 1.00 . A A . 162 THR H 1 1
14 15934 1 1 45 THR HA H 12.668 -2.926 -7.424 1.00 . A A . 162 THR HA 1 1
14 15935 1 1 45 THR HB H 11.024 -1.126 -5.644 1.00 . A A . 162 THR HB 1 1
14 15936 1 1 45 THR HG1 H 10.042 -2.154 -8.070 1.00 . A A . 162 THR HG1 1 1
14 15937 1 1 45 THR HG21 H 12.560 -0.025 -7.212 1.00 . A A . 162 THR HG21 1 1
14 15938 1 1 45 THR HG22 H 10.877 0.257 -7.678 1.00 . A A . 162 THR HG22 1 1
14 15939 1 1 45 THR HG23 H 11.856 -0.929 -8.549 1.00 . A A . 162 THR HG23 1 1
14 15940 1 1 45 THR N N 11.833 -3.753 -5.744 1.00 . A A . 162 THR N 1 1
14 15941 1 1 45 THR O O 14.467 -1.467 -6.293 1.00 . A A . 162 THR O 1 1
14 15942 1 1 45 THR OG1 O 10.054 -2.234 -7.109 1.00 . A A . 162 THR OG1 1 1
14 15943 1 1 46 VAL C C 15.917 -2.204 -3.749 1.00 . A A . 163 VAL C 1 1
14 15944 1 1 46 VAL CA C 14.541 -1.530 -3.497 1.00 . A A . 163 VAL CA 1 1
14 15945 1 1 46 VAL CB C 14.108 -1.583 -1.991 1.00 . A A . 163 VAL CB 1 1
14 15946 1 1 46 VAL CG1 C 14.582 -2.831 -1.253 1.00 . A A . 163 VAL CG1 1 1
14 15947 1 1 46 VAL CG2 C 14.479 -0.312 -1.259 1.00 . A A . 163 VAL CG2 1 1
14 15948 1 1 46 VAL H H 12.762 -2.567 -3.947 1.00 . A A . 163 VAL H 1 1
14 15949 1 1 46 VAL HA H 14.637 -0.497 -3.799 1.00 . A A . 163 VAL HA 1 1
14 15950 1 1 46 VAL HB H 13.028 -1.643 -2.005 1.00 . A A . 163 VAL HB 1 1
14 15951 1 1 46 VAL HG11 H 14.201 -3.711 -1.750 1.00 . A A . 163 VAL HG11 1 1
14 15952 1 1 46 VAL HG12 H 14.224 -2.808 -0.234 1.00 . A A . 163 VAL HG12 1 1
14 15953 1 1 46 VAL HG13 H 15.661 -2.858 -1.255 1.00 . A A . 163 VAL HG13 1 1
14 15954 1 1 46 VAL HG21 H 14.185 -0.393 -0.223 1.00 . A A . 163 VAL HG21 1 1
14 15955 1 1 46 VAL HG22 H 13.970 0.525 -1.712 1.00 . A A . 163 VAL HG22 1 1
14 15956 1 1 46 VAL HG23 H 15.546 -0.165 -1.324 1.00 . A A . 163 VAL HG23 1 1
14 15957 1 1 46 VAL N N 13.519 -2.105 -4.367 1.00 . A A . 163 VAL N 1 1
14 15958 1 1 46 VAL O O 16.974 -1.623 -3.513 1.00 . A A . 163 VAL O 1 1
14 15959 1 1 47 GLN C C 17.540 -3.811 -6.025 1.00 . A A . 164 GLN C 1 1
14 15960 1 1 47 GLN CA C 17.077 -4.173 -4.601 1.00 . A A . 164 GLN CA 1 1
14 15961 1 1 47 GLN CB C 16.876 -5.683 -4.467 1.00 . A A . 164 GLN CB 1 1
14 15962 1 1 47 GLN CD C 15.572 -7.717 -5.232 1.00 . A A . 164 GLN CD 1 1
14 15963 1 1 47 GLN CG C 15.679 -6.203 -5.212 1.00 . A A . 164 GLN CG 1 1
14 15964 1 1 47 GLN H H 14.989 -3.849 -4.311 1.00 . A A . 164 GLN H 1 1
14 15965 1 1 47 GLN HA H 17.858 -3.864 -3.926 1.00 . A A . 164 GLN HA 1 1
14 15966 1 1 47 GLN HB2 H 17.753 -6.191 -4.836 1.00 . A A . 164 GLN HB2 1 1
14 15967 1 1 47 GLN HB3 H 16.750 -5.917 -3.420 1.00 . A A . 164 GLN HB3 1 1
14 15968 1 1 47 GLN HE21 H 14.535 -7.657 -6.914 1.00 . A A . 164 GLN HE21 1 1
14 15969 1 1 47 GLN HE22 H 14.838 -9.213 -6.264 1.00 . A A . 164 GLN HE22 1 1
14 15970 1 1 47 GLN HG2 H 14.787 -5.797 -4.758 1.00 . A A . 164 GLN HG2 1 1
14 15971 1 1 47 GLN HG3 H 15.768 -5.831 -6.222 1.00 . A A . 164 GLN HG3 1 1
14 15972 1 1 47 GLN N N 15.872 -3.433 -4.227 1.00 . A A . 164 GLN N 1 1
14 15973 1 1 47 GLN NE2 N 14.926 -8.238 -6.227 1.00 . A A . 164 GLN NE2 1 1
14 15974 1 1 47 GLN O O 18.583 -4.264 -6.488 1.00 . A A . 164 GLN O 1 1
14 15975 1 1 47 GLN OE1 O 16.034 -8.407 -4.334 1.00 . A A . 164 GLN OE1 1 1
14 15976 1 1 48 GLN C C 17.630 -1.201 -8.096 1.00 . A A . 165 GLN C 1 1
14 15977 1 1 48 GLN CA C 17.058 -2.615 -8.090 1.00 . A A . 165 GLN CA 1 1
14 15978 1 1 48 GLN CB C 15.815 -2.679 -8.991 1.00 . A A . 165 GLN CB 1 1
14 15979 1 1 48 GLN CD C 16.116 -5.106 -9.694 1.00 . A A . 165 GLN CD 1 1
14 15980 1 1 48 GLN CG C 15.180 -4.061 -9.110 1.00 . A A . 165 GLN CG 1 1
14 15981 1 1 48 GLN H H 15.909 -2.677 -6.329 1.00 . A A . 165 GLN H 1 1
14 15982 1 1 48 GLN HA H 17.805 -3.296 -8.470 1.00 . A A . 165 GLN HA 1 1
14 15983 1 1 48 GLN HB2 H 15.069 -2.006 -8.593 1.00 . A A . 165 GLN HB2 1 1
14 15984 1 1 48 GLN HB3 H 16.093 -2.348 -9.980 1.00 . A A . 165 GLN HB3 1 1
14 15985 1 1 48 GLN HE21 H 16.727 -5.625 -7.895 1.00 . A A . 165 GLN HE21 1 1
14 15986 1 1 48 GLN HE22 H 17.432 -6.486 -9.210 1.00 . A A . 165 GLN HE22 1 1
14 15987 1 1 48 GLN HG2 H 14.883 -4.385 -8.123 1.00 . A A . 165 GLN HG2 1 1
14 15988 1 1 48 GLN HG3 H 14.303 -3.990 -9.735 1.00 . A A . 165 GLN HG3 1 1
14 15989 1 1 48 GLN N N 16.739 -3.026 -6.728 1.00 . A A . 165 GLN N 1 1
14 15990 1 1 48 GLN NE2 N 16.824 -5.803 -8.851 1.00 . A A . 165 GLN NE2 1 1
14 15991 1 1 48 GLN O O 17.836 -0.602 -9.155 1.00 . A A . 165 GLN O 1 1
14 15992 1 1 48 GLN OE1 O 16.185 -5.290 -10.906 1.00 . A A . 165 GLN OE1 1 1
14 15993 1 1 49 ILE C C 19.940 0.585 -7.128 1.00 . A A . 166 ILE C 1 1
14 15994 1 1 49 ILE CA C 18.459 0.657 -6.775 1.00 . A A . 166 ILE CA 1 1
14 15995 1 1 49 ILE CB C 18.310 1.178 -5.317 1.00 . A A . 166 ILE CB 1 1
14 15996 1 1 49 ILE CD1 C 16.621 1.591 -3.458 1.00 . A A . 166 ILE CD1 1 1
14 15997 1 1 49 ILE CG1 C 16.840 1.243 -4.919 1.00 . A A . 166 ILE CG1 1 1
14 15998 1 1 49 ILE CG2 C 18.969 2.549 -5.142 1.00 . A A . 166 ILE CG2 1 1
14 15999 1 1 49 ILE H H 17.712 -1.203 -6.112 1.00 . A A . 166 ILE H 1 1
14 16000 1 1 49 ILE HA H 17.947 1.325 -7.453 1.00 . A A . 166 ILE HA 1 1
14 16001 1 1 49 ILE HB H 18.814 0.484 -4.663 1.00 . A A . 166 ILE HB 1 1
14 16002 1 1 49 ILE HD11 H 15.560 1.609 -3.255 1.00 . A A . 166 ILE HD11 1 1
14 16003 1 1 49 ILE HD12 H 17.048 2.560 -3.244 1.00 . A A . 166 ILE HD12 1 1
14 16004 1 1 49 ILE HD13 H 17.091 0.840 -2.840 1.00 . A A . 166 ILE HD13 1 1
14 16005 1 1 49 ILE HG12 H 16.350 1.992 -5.522 1.00 . A A . 166 ILE HG12 1 1
14 16006 1 1 49 ILE HG13 H 16.381 0.284 -5.108 1.00 . A A . 166 ILE HG13 1 1
14 16007 1 1 49 ILE HG21 H 18.498 3.260 -5.804 1.00 . A A . 166 ILE HG21 1 1
14 16008 1 1 49 ILE HG22 H 20.020 2.475 -5.380 1.00 . A A . 166 ILE HG22 1 1
14 16009 1 1 49 ILE HG23 H 18.854 2.874 -4.120 1.00 . A A . 166 ILE HG23 1 1
14 16010 1 1 49 ILE N N 17.888 -0.674 -6.917 1.00 . A A . 166 ILE N 1 1
14 16011 1 1 49 ILE O O 20.642 -0.285 -6.619 1.00 . A A . 166 ILE O 1 1
14 16012 1 1 50 PRO C C 22.743 1.840 -7.231 1.00 . A A . 167 PRO C 1 1
14 16013 1 1 50 PRO CA C 21.840 1.451 -8.407 1.00 . A A . 167 PRO CA 1 1
14 16014 1 1 50 PRO CB C 21.906 2.507 -9.518 1.00 . A A . 167 PRO CB 1 1
14 16015 1 1 50 PRO CD C 19.669 2.506 -8.712 1.00 . A A . 167 PRO CD 1 1
14 16016 1 1 50 PRO CG C 20.749 3.398 -9.244 1.00 . A A . 167 PRO CG 1 1
14 16017 1 1 50 PRO HA H 22.143 0.488 -8.792 1.00 . A A . 167 PRO HA 1 1
14 16018 1 1 50 PRO HB2 H 22.847 3.035 -9.458 1.00 . A A . 167 PRO HB2 1 1
14 16019 1 1 50 PRO HB3 H 21.818 2.029 -10.483 1.00 . A A . 167 PRO HB3 1 1
14 16020 1 1 50 PRO HD2 H 19.045 3.054 -8.023 1.00 . A A . 167 PRO HD2 1 1
14 16021 1 1 50 PRO HD3 H 19.078 2.092 -9.514 1.00 . A A . 167 PRO HD3 1 1
14 16022 1 1 50 PRO HG2 H 21.038 4.110 -8.484 1.00 . A A . 167 PRO HG2 1 1
14 16023 1 1 50 PRO HG3 H 20.427 3.899 -10.144 1.00 . A A . 167 PRO HG3 1 1
14 16024 1 1 50 PRO N N 20.432 1.451 -8.019 1.00 . A A . 167 PRO N 1 1
14 16025 1 1 50 PRO O O 22.525 2.862 -6.568 1.00 . A A . 167 PRO O 1 1
14 16026 1 1 51 GLY C C 24.585 0.194 -4.864 1.00 . A A . 168 GLY C 1 1
14 16027 1 1 51 GLY CA C 24.644 1.288 -5.886 1.00 . A A . 168 GLY CA 1 1
14 16028 1 1 51 GLY H H 23.864 0.235 -7.538 1.00 . A A . 168 GLY H 1 1
14 16029 1 1 51 GLY HA2 H 25.651 1.357 -6.269 1.00 . A A . 168 GLY HA2 1 1
14 16030 1 1 51 GLY HA3 H 24.377 2.222 -5.414 1.00 . A A . 168 GLY HA3 1 1
14 16031 1 1 51 GLY N N 23.738 1.032 -6.978 1.00 . A A . 168 GLY N 1 1
14 16032 1 1 51 GLY O O 25.567 -0.073 -4.161 1.00 . A A . 168 GLY O 1 1
14 16033 1 1 52 VAL C C 24.191 -2.689 -4.267 1.00 . A A . 169 VAL C 1 1
14 16034 1 1 52 VAL CA C 23.228 -1.563 -3.876 1.00 . A A . 169 VAL CA 1 1
14 16035 1 1 52 VAL CB C 21.740 -2.048 -3.897 1.00 . A A . 169 VAL CB 1 1
14 16036 1 1 52 VAL CG1 C 21.543 -3.275 -3.020 1.00 . A A . 169 VAL CG1 1 1
14 16037 1 1 52 VAL CG2 C 20.816 -0.928 -3.425 1.00 . A A . 169 VAL CG2 1 1
14 16038 1 1 52 VAL H H 22.694 -0.148 -5.362 1.00 . A A . 169 VAL H 1 1
14 16039 1 1 52 VAL HA H 23.485 -1.224 -2.884 1.00 . A A . 169 VAL HA 1 1
14 16040 1 1 52 VAL HB H 21.468 -2.301 -4.912 1.00 . A A . 169 VAL HB 1 1
14 16041 1 1 52 VAL HG11 H 21.804 -3.036 -2.000 1.00 . A A . 169 VAL HG11 1 1
14 16042 1 1 52 VAL HG12 H 22.178 -4.073 -3.375 1.00 . A A . 169 VAL HG12 1 1
14 16043 1 1 52 VAL HG13 H 20.510 -3.589 -3.067 1.00 . A A . 169 VAL HG13 1 1
14 16044 1 1 52 VAL HG21 H 21.059 -0.666 -2.406 1.00 . A A . 169 VAL HG21 1 1
14 16045 1 1 52 VAL HG22 H 19.787 -1.255 -3.471 1.00 . A A . 169 VAL HG22 1 1
14 16046 1 1 52 VAL HG23 H 20.946 -0.057 -4.052 1.00 . A A . 169 VAL HG23 1 1
14 16047 1 1 52 VAL N N 23.429 -0.444 -4.784 1.00 . A A . 169 VAL N 1 1
14 16048 1 1 52 VAL O O 25.114 -3.030 -3.509 1.00 . A A . 169 VAL O 1 1
14 16049 1 1 53 GLY C C 24.279 -5.541 -6.104 1.00 . A A . 170 GLY C 1 1
14 16050 1 1 53 GLY CA C 24.921 -4.187 -5.961 1.00 . A A . 170 GLY CA 1 1
14 16051 1 1 53 GLY H H 23.290 -2.874 -6.022 1.00 . A A . 170 GLY H 1 1
14 16052 1 1 53 GLY HA2 H 25.299 -3.870 -6.922 1.00 . A A . 170 GLY HA2 1 1
14 16053 1 1 53 GLY HA3 H 25.746 -4.264 -5.271 1.00 . A A . 170 GLY HA3 1 1
14 16054 1 1 53 GLY N N 24.032 -3.191 -5.465 1.00 . A A . 170 GLY N 1 1
14 16055 1 1 53 GLY O O 24.154 -6.276 -5.134 1.00 . A A . 170 GLY O 1 1
14 16056 1 1 54 LYS C C 24.385 -8.268 -7.546 1.00 . A A . 171 LYS C 1 1
14 16057 1 1 54 LYS CA C 23.316 -7.187 -7.603 1.00 . A A . 171 LYS CA 1 1
14 16058 1 1 54 LYS CB C 22.602 -7.206 -8.967 1.00 . A A . 171 LYS CB 1 1
14 16059 1 1 54 LYS CD C 22.762 -7.004 -11.466 1.00 . A A . 171 LYS CD 1 1
14 16060 1 1 54 LYS CE C 23.678 -6.665 -12.626 1.00 . A A . 171 LYS CE 1 1
14 16061 1 1 54 LYS CG C 23.498 -6.879 -10.152 1.00 . A A . 171 LYS CG 1 1
14 16062 1 1 54 LYS H H 24.046 -5.250 -8.055 1.00 . A A . 171 LYS H 1 1
14 16063 1 1 54 LYS HA H 22.600 -7.393 -6.825 1.00 . A A . 171 LYS HA 1 1
14 16064 1 1 54 LYS HB2 H 22.185 -8.189 -9.125 1.00 . A A . 171 LYS HB2 1 1
14 16065 1 1 54 LYS HB3 H 21.797 -6.488 -8.944 1.00 . A A . 171 LYS HB3 1 1
14 16066 1 1 54 LYS HD2 H 22.413 -8.019 -11.579 1.00 . A A . 171 LYS HD2 1 1
14 16067 1 1 54 LYS HD3 H 21.922 -6.325 -11.465 1.00 . A A . 171 LYS HD3 1 1
14 16068 1 1 54 LYS HE2 H 23.995 -5.638 -12.520 1.00 . A A . 171 LYS HE2 1 1
14 16069 1 1 54 LYS HE3 H 24.544 -7.309 -12.591 1.00 . A A . 171 LYS HE3 1 1
14 16070 1 1 54 LYS HG2 H 23.849 -5.863 -10.054 1.00 . A A . 171 LYS HG2 1 1
14 16071 1 1 54 LYS HG3 H 24.338 -7.558 -10.152 1.00 . A A . 171 LYS HG3 1 1
14 16072 1 1 54 LYS HZ1 H 22.185 -6.191 -13.996 1.00 . A A . 171 LYS HZ1 1 1
14 16073 1 1 54 LYS HZ2 H 22.715 -7.804 -14.089 1.00 . A A . 171 LYS HZ2 1 1
14 16074 1 1 54 LYS HZ3 H 23.672 -6.565 -14.689 1.00 . A A . 171 LYS HZ3 1 1
14 16075 1 1 54 LYS N N 23.909 -5.887 -7.322 1.00 . A A . 171 LYS N 1 1
14 16076 1 1 54 LYS NZ N 23.010 -6.820 -13.929 1.00 . A A . 171 LYS NZ 1 1
14 16077 1 1 54 LYS O O 24.106 -9.419 -7.257 1.00 . A A . 171 LYS O 1 1
14 16078 1 1 55 VAL C C 27.201 -8.930 -6.301 1.00 . A A . 172 VAL C 1 1
14 16079 1 1 55 VAL CA C 26.736 -8.802 -7.752 1.00 . A A . 172 VAL CA 1 1
14 16080 1 1 55 VAL CB C 27.886 -8.306 -8.666 1.00 . A A . 172 VAL CB 1 1
14 16081 1 1 55 VAL CG1 C 29.067 -9.270 -8.660 1.00 . A A . 172 VAL CG1 1 1
14 16082 1 1 55 VAL CG2 C 27.364 -8.115 -10.080 1.00 . A A . 172 VAL CG2 1 1
14 16083 1 1 55 VAL H H 25.763 -6.943 -8.061 1.00 . A A . 172 VAL H 1 1
14 16084 1 1 55 VAL HA H 26.390 -9.765 -8.099 1.00 . A A . 172 VAL HA 1 1
14 16085 1 1 55 VAL HB H 28.224 -7.347 -8.303 1.00 . A A . 172 VAL HB 1 1
14 16086 1 1 55 VAL HG11 H 28.742 -10.238 -9.008 1.00 . A A . 172 VAL HG11 1 1
14 16087 1 1 55 VAL HG12 H 29.452 -9.359 -7.656 1.00 . A A . 172 VAL HG12 1 1
14 16088 1 1 55 VAL HG13 H 29.843 -8.894 -9.311 1.00 . A A . 172 VAL HG13 1 1
14 16089 1 1 55 VAL HG21 H 28.144 -7.717 -10.709 1.00 . A A . 172 VAL HG21 1 1
14 16090 1 1 55 VAL HG22 H 26.521 -7.440 -10.053 1.00 . A A . 172 VAL HG22 1 1
14 16091 1 1 55 VAL HG23 H 27.034 -9.069 -10.466 1.00 . A A . 172 VAL HG23 1 1
14 16092 1 1 55 VAL N N 25.613 -7.880 -7.807 1.00 . A A . 172 VAL N 1 1
14 16093 1 1 55 VAL O O 27.727 -9.957 -5.871 1.00 . A A . 172 VAL O 1 1
14 16094 1 1 56 LYS C C 26.143 -8.477 -3.299 1.00 . A A . 173 LYS C 1 1
14 16095 1 1 56 LYS CA C 27.230 -7.821 -4.125 1.00 . A A . 173 LYS CA 1 1
14 16096 1 1 56 LYS CB C 27.379 -6.352 -3.711 1.00 . A A . 173 LYS CB 1 1
14 16097 1 1 56 LYS CD C 28.504 -4.195 -4.373 1.00 . A A . 173 LYS CD 1 1
14 16098 1 1 56 LYS CE C 28.251 -3.485 -3.059 1.00 . A A . 173 LYS CE 1 1
14 16099 1 1 56 LYS CG C 28.651 -5.694 -4.218 1.00 . A A . 173 LYS CG 1 1
14 16100 1 1 56 LYS H H 26.421 -7.148 -5.944 1.00 . A A . 173 LYS H 1 1
14 16101 1 1 56 LYS HA H 28.169 -8.326 -3.955 1.00 . A A . 173 LYS HA 1 1
14 16102 1 1 56 LYS HB2 H 26.532 -5.800 -4.089 1.00 . A A . 173 LYS HB2 1 1
14 16103 1 1 56 LYS HB3 H 27.377 -6.299 -2.633 1.00 . A A . 173 LYS HB3 1 1
14 16104 1 1 56 LYS HD2 H 29.422 -3.809 -4.793 1.00 . A A . 173 LYS HD2 1 1
14 16105 1 1 56 LYS HD3 H 27.693 -3.986 -5.054 1.00 . A A . 173 LYS HD3 1 1
14 16106 1 1 56 LYS HE2 H 27.409 -3.943 -2.564 1.00 . A A . 173 LYS HE2 1 1
14 16107 1 1 56 LYS HE3 H 29.129 -3.575 -2.437 1.00 . A A . 173 LYS HE3 1 1
14 16108 1 1 56 LYS HG2 H 29.397 -5.854 -3.453 1.00 . A A . 173 LYS HG2 1 1
14 16109 1 1 56 LYS HG3 H 28.952 -6.139 -5.153 1.00 . A A . 173 LYS HG3 1 1
14 16110 1 1 56 LYS HZ1 H 27.017 -1.919 -3.688 1.00 . A A . 173 LYS HZ1 1 1
14 16111 1 1 56 LYS HZ2 H 28.636 -1.677 -3.984 1.00 . A A . 173 LYS HZ2 1 1
14 16112 1 1 56 LYS HZ3 H 28.056 -1.506 -2.406 1.00 . A A . 173 LYS HZ3 1 1
14 16113 1 1 56 LYS N N 26.904 -7.897 -5.539 1.00 . A A . 173 LYS N 1 1
14 16114 1 1 56 LYS NZ N 27.966 -2.054 -3.280 1.00 . A A . 173 LYS NZ 1 1
14 16115 1 1 56 LYS O O 26.251 -8.548 -2.089 1.00 . A A . 173 LYS O 1 1
14 16116 1 1 57 ALA C C 24.332 -10.658 -2.284 1.00 . A A . 174 ALA C 1 1
14 16117 1 1 57 ALA CA C 23.953 -9.610 -3.350 1.00 . A A . 174 ALA CA 1 1
14 16118 1 1 57 ALA CB C 22.982 -10.184 -4.380 1.00 . A A . 174 ALA CB 1 1
14 16119 1 1 57 ALA H H 25.132 -8.898 -4.960 1.00 . A A . 174 ALA H 1 1
14 16120 1 1 57 ALA HA H 23.441 -8.817 -2.824 1.00 . A A . 174 ALA HA 1 1
14 16121 1 1 57 ALA HB1 H 22.739 -9.424 -5.109 1.00 . A A . 174 ALA HB1 1 1
14 16122 1 1 57 ALA HB2 H 22.081 -10.511 -3.882 1.00 . A A . 174 ALA HB2 1 1
14 16123 1 1 57 ALA HB3 H 23.439 -11.027 -4.876 1.00 . A A . 174 ALA HB3 1 1
14 16124 1 1 57 ALA N N 25.110 -8.974 -3.984 1.00 . A A . 174 ALA N 1 1
14 16125 1 1 57 ALA O O 23.828 -10.575 -1.195 1.00 . A A . 174 ALA O 1 1
14 16126 1 1 58 PRO C C 26.281 -11.961 -0.321 1.00 . A A . 175 PRO C 1 1
14 16127 1 1 58 PRO CA C 25.649 -12.638 -1.550 1.00 . A A . 175 PRO CA 1 1
14 16128 1 1 58 PRO CB C 26.676 -13.519 -2.270 1.00 . A A . 175 PRO CB 1 1
14 16129 1 1 58 PRO CD C 25.856 -11.957 -3.875 1.00 . A A . 175 PRO CD 1 1
14 16130 1 1 58 PRO CG C 27.058 -12.760 -3.499 1.00 . A A . 175 PRO CG 1 1
14 16131 1 1 58 PRO HA H 24.808 -13.235 -1.228 1.00 . A A . 175 PRO HA 1 1
14 16132 1 1 58 PRO HB2 H 27.523 -13.686 -1.622 1.00 . A A . 175 PRO HB2 1 1
14 16133 1 1 58 PRO HB3 H 26.212 -14.463 -2.513 1.00 . A A . 175 PRO HB3 1 1
14 16134 1 1 58 PRO HD2 H 26.147 -11.047 -4.380 1.00 . A A . 175 PRO HD2 1 1
14 16135 1 1 58 PRO HD3 H 25.186 -12.537 -4.492 1.00 . A A . 175 PRO HD3 1 1
14 16136 1 1 58 PRO HG2 H 27.888 -12.106 -3.277 1.00 . A A . 175 PRO HG2 1 1
14 16137 1 1 58 PRO HG3 H 27.320 -13.444 -4.293 1.00 . A A . 175 PRO HG3 1 1
14 16138 1 1 58 PRO N N 25.232 -11.660 -2.569 1.00 . A A . 175 PRO N 1 1
14 16139 1 1 58 PRO O O 25.955 -12.291 0.805 1.00 . A A . 175 PRO O 1 1
14 16140 1 1 59 LEU C C 26.767 -9.459 1.318 1.00 . A A . 176 LEU C 1 1
14 16141 1 1 59 LEU CA C 27.799 -10.219 0.492 1.00 . A A . 176 LEU CA 1 1
14 16142 1 1 59 LEU CB C 28.801 -9.239 -0.143 1.00 . A A . 176 LEU CB 1 1
14 16143 1 1 59 LEU CD1 C 30.356 -8.959 1.820 1.00 . A A . 176 LEU CD1 1 1
14 16144 1 1 59 LEU CD2 C 30.282 -7.222 0.014 1.00 . A A . 176 LEU CD2 1 1
14 16145 1 1 59 LEU CG C 29.483 -8.248 0.800 1.00 . A A . 176 LEU CG 1 1
14 16146 1 1 59 LEU H H 27.291 -10.699 -1.491 1.00 . A A . 176 LEU H 1 1
14 16147 1 1 59 LEU HA H 28.334 -10.912 1.123 1.00 . A A . 176 LEU HA 1 1
14 16148 1 1 59 LEU HB2 H 29.570 -9.817 -0.634 1.00 . A A . 176 LEU HB2 1 1
14 16149 1 1 59 LEU HB3 H 28.272 -8.674 -0.896 1.00 . A A . 176 LEU HB3 1 1
14 16150 1 1 59 LEU HD11 H 29.745 -9.611 2.426 1.00 . A A . 176 LEU HD11 1 1
14 16151 1 1 59 LEU HD12 H 30.845 -8.232 2.451 1.00 . A A . 176 LEU HD12 1 1
14 16152 1 1 59 LEU HD13 H 31.101 -9.546 1.304 1.00 . A A . 176 LEU HD13 1 1
14 16153 1 1 59 LEU HD21 H 29.620 -6.676 -0.641 1.00 . A A . 176 LEU HD21 1 1
14 16154 1 1 59 LEU HD22 H 31.033 -7.728 -0.574 1.00 . A A . 176 LEU HD22 1 1
14 16155 1 1 59 LEU HD23 H 30.758 -6.536 0.698 1.00 . A A . 176 LEU HD23 1 1
14 16156 1 1 59 LEU HG H 28.698 -7.729 1.329 1.00 . A A . 176 LEU HG 1 1
14 16157 1 1 59 LEU N N 27.127 -10.967 -0.564 1.00 . A A . 176 LEU N 1 1
14 16158 1 1 59 LEU O O 26.769 -9.495 2.555 1.00 . A A . 176 LEU O 1 1
14 16159 1 1 60 LEU C C 23.809 -8.959 1.940 1.00 . A A . 177 LEU C 1 1
14 16160 1 1 60 LEU CA C 24.802 -8.053 1.233 1.00 . A A . 177 LEU CA 1 1
14 16161 1 1 60 LEU CB C 24.095 -7.225 0.174 1.00 . A A . 177 LEU CB 1 1
14 16162 1 1 60 LEU CD1 C 24.142 -5.517 -1.644 1.00 . A A . 177 LEU CD1 1 1
14 16163 1 1 60 LEU CD2 C 25.562 -5.188 0.374 1.00 . A A . 177 LEU CD2 1 1
14 16164 1 1 60 LEU CG C 24.955 -6.207 -0.577 1.00 . A A . 177 LEU CG 1 1
14 16165 1 1 60 LEU H H 25.917 -8.854 -0.360 1.00 . A A . 177 LEU H 1 1
14 16166 1 1 60 LEU HA H 25.245 -7.387 1.956 1.00 . A A . 177 LEU HA 1 1
14 16167 1 1 60 LEU HB2 H 23.673 -7.908 -0.548 1.00 . A A . 177 LEU HB2 1 1
14 16168 1 1 60 LEU HB3 H 23.288 -6.700 0.658 1.00 . A A . 177 LEU HB3 1 1
14 16169 1 1 60 LEU HD11 H 23.762 -6.251 -2.339 1.00 . A A . 177 LEU HD11 1 1
14 16170 1 1 60 LEU HD12 H 24.768 -4.811 -2.171 1.00 . A A . 177 LEU HD12 1 1
14 16171 1 1 60 LEU HD13 H 23.316 -4.989 -1.192 1.00 . A A . 177 LEU HD13 1 1
14 16172 1 1 60 LEU HD21 H 26.204 -5.690 1.082 1.00 . A A . 177 LEU HD21 1 1
14 16173 1 1 60 LEU HD22 H 24.777 -4.669 0.905 1.00 . A A . 177 LEU HD22 1 1
14 16174 1 1 60 LEU HD23 H 26.143 -4.473 -0.189 1.00 . A A . 177 LEU HD23 1 1
14 16175 1 1 60 LEU HG H 25.759 -6.733 -1.070 1.00 . A A . 177 LEU HG 1 1
14 16176 1 1 60 LEU N N 25.861 -8.823 0.623 1.00 . A A . 177 LEU N 1 1
14 16177 1 1 60 LEU O O 23.151 -8.554 2.884 1.00 . A A . 177 LEU O 1 1
14 16178 1 1 61 LEU C C 23.405 -11.647 3.394 1.00 . A A . 178 LEU C 1 1
14 16179 1 1 61 LEU CA C 22.832 -11.160 2.067 1.00 . A A . 178 LEU CA 1 1
14 16180 1 1 61 LEU CB C 22.659 -12.330 1.090 1.00 . A A . 178 LEU CB 1 1
14 16181 1 1 61 LEU CD1 C 20.294 -12.972 1.626 1.00 . A A . 178 LEU CD1 1 1
14 16182 1 1 61 LEU CD2 C 21.812 -14.591 0.484 1.00 . A A . 178 LEU CD2 1 1
14 16183 1 1 61 LEU CG C 21.724 -13.464 1.496 1.00 . A A . 178 LEU CG 1 1
14 16184 1 1 61 LEU H H 24.230 -10.425 0.687 1.00 . A A . 178 LEU H 1 1
14 16185 1 1 61 LEU HA H 21.880 -10.677 2.221 1.00 . A A . 178 LEU HA 1 1
14 16186 1 1 61 LEU HB2 H 22.302 -11.928 0.152 1.00 . A A . 178 LEU HB2 1 1
14 16187 1 1 61 LEU HB3 H 23.640 -12.750 0.915 1.00 . A A . 178 LEU HB3 1 1
14 16188 1 1 61 LEU HD11 H 19.655 -13.805 1.880 1.00 . A A . 178 LEU HD11 1 1
14 16189 1 1 61 LEU HD12 H 19.974 -12.547 0.688 1.00 . A A . 178 LEU HD12 1 1
14 16190 1 1 61 LEU HD13 H 20.238 -12.224 2.403 1.00 . A A . 178 LEU HD13 1 1
14 16191 1 1 61 LEU HD21 H 21.137 -15.386 0.762 1.00 . A A . 178 LEU HD21 1 1
14 16192 1 1 61 LEU HD22 H 22.823 -14.970 0.456 1.00 . A A . 178 LEU HD22 1 1
14 16193 1 1 61 LEU HD23 H 21.545 -14.218 -0.493 1.00 . A A . 178 LEU HD23 1 1
14 16194 1 1 61 LEU HG H 22.036 -13.852 2.454 1.00 . A A . 178 LEU HG 1 1
14 16195 1 1 61 LEU N N 23.713 -10.175 1.485 1.00 . A A . 178 LEU N 1 1
14 16196 1 1 61 LEU O O 22.667 -11.987 4.320 1.00 . A A . 178 LEU O 1 1
14 16197 1 1 62 GLN C C 25.288 -11.025 5.766 1.00 . A A . 179 GLN C 1 1
14 16198 1 1 62 GLN CA C 25.388 -12.093 4.705 1.00 . A A . 179 GLN CA 1 1
14 16199 1 1 62 GLN CB C 26.858 -12.450 4.436 1.00 . A A . 179 GLN CB 1 1
14 16200 1 1 62 GLN CD C 26.458 -14.882 3.748 1.00 . A A . 179 GLN CD 1 1
14 16201 1 1 62 GLN CG C 27.044 -13.529 3.375 1.00 . A A . 179 GLN CG 1 1
14 16202 1 1 62 GLN H H 25.256 -11.358 2.721 1.00 . A A . 179 GLN H 1 1
14 16203 1 1 62 GLN HA H 24.872 -12.974 5.055 1.00 . A A . 179 GLN HA 1 1
14 16204 1 1 62 GLN HB2 H 27.381 -11.562 4.113 1.00 . A A . 179 GLN HB2 1 1
14 16205 1 1 62 GLN HB3 H 27.301 -12.805 5.354 1.00 . A A . 179 GLN HB3 1 1
14 16206 1 1 62 GLN HE21 H 27.773 -15.771 2.604 1.00 . A A . 179 GLN HE21 1 1
14 16207 1 1 62 GLN HE22 H 26.658 -16.801 3.416 1.00 . A A . 179 GLN HE22 1 1
14 16208 1 1 62 GLN HG2 H 26.573 -13.201 2.461 1.00 . A A . 179 GLN HG2 1 1
14 16209 1 1 62 GLN HG3 H 28.104 -13.651 3.201 1.00 . A A . 179 GLN HG3 1 1
14 16210 1 1 62 GLN N N 24.724 -11.651 3.493 1.00 . A A . 179 GLN N 1 1
14 16211 1 1 62 GLN NE2 N 27.013 -15.912 3.209 1.00 . A A . 179 GLN NE2 1 1
14 16212 1 1 62 GLN O O 25.212 -11.318 6.961 1.00 . A A . 179 GLN O 1 1
14 16213 1 1 62 GLN OE1 O 25.495 -14.993 4.509 1.00 . A A . 179 GLN OE1 1 1
14 16214 1 1 63 LYS C C 23.695 -8.422 6.582 1.00 . A A . 180 LYS C 1 1
14 16215 1 1 63 LYS CA C 25.142 -8.674 6.206 1.00 . A A . 180 LYS CA 1 1
14 16216 1 1 63 LYS CB C 25.732 -7.433 5.540 1.00 . A A . 180 LYS CB 1 1
14 16217 1 1 63 LYS CD C 27.705 -6.804 7.006 1.00 . A A . 180 LYS CD 1 1
14 16218 1 1 63 LYS CE C 27.123 -5.420 7.343 1.00 . A A . 180 LYS CE 1 1
14 16219 1 1 63 LYS CG C 27.246 -7.284 5.621 1.00 . A A . 180 LYS CG 1 1
14 16220 1 1 63 LYS H H 25.302 -9.624 4.359 1.00 . A A . 180 LYS H 1 1
14 16221 1 1 63 LYS HA H 25.714 -8.883 7.098 1.00 . A A . 180 LYS HA 1 1
14 16222 1 1 63 LYS HB2 H 25.466 -7.468 4.493 1.00 . A A . 180 LYS HB2 1 1
14 16223 1 1 63 LYS HB3 H 25.270 -6.559 5.973 1.00 . A A . 180 LYS HB3 1 1
14 16224 1 1 63 LYS HD2 H 27.367 -7.513 7.747 1.00 . A A . 180 LYS HD2 1 1
14 16225 1 1 63 LYS HD3 H 28.783 -6.748 7.027 1.00 . A A . 180 LYS HD3 1 1
14 16226 1 1 63 LYS HE2 H 27.368 -4.729 6.551 1.00 . A A . 180 LYS HE2 1 1
14 16227 1 1 63 LYS HE3 H 26.049 -5.501 7.418 1.00 . A A . 180 LYS HE3 1 1
14 16228 1 1 63 LYS HG2 H 27.702 -8.242 5.417 1.00 . A A . 180 LYS HG2 1 1
14 16229 1 1 63 LYS HG3 H 27.567 -6.567 4.878 1.00 . A A . 180 LYS HG3 1 1
14 16230 1 1 63 LYS HZ1 H 28.645 -4.612 8.538 1.00 . A A . 180 LYS HZ1 1 1
14 16231 1 1 63 LYS HZ2 H 27.564 -5.569 9.386 1.00 . A A . 180 LYS HZ2 1 1
14 16232 1 1 63 LYS HZ3 H 27.101 -4.016 8.893 1.00 . A A . 180 LYS HZ3 1 1
14 16233 1 1 63 LYS N N 25.254 -9.792 5.325 1.00 . A A . 180 LYS N 1 1
14 16234 1 1 63 LYS NZ N 27.638 -4.871 8.618 1.00 . A A . 180 LYS NZ 1 1
14 16235 1 1 63 LYS O O 23.363 -8.340 7.755 1.00 . A A . 180 LYS O 1 1
14 16236 1 1 64 PHE C C 20.523 -9.129 5.563 1.00 . A A . 181 PHE C 1 1
14 16237 1 1 64 PHE CA C 21.469 -7.955 5.804 1.00 . A A . 181 PHE CA 1 1
14 16238 1 1 64 PHE CB C 21.128 -6.735 4.911 1.00 . A A . 181 PHE CB 1 1
14 16239 1 1 64 PHE CD1 C 22.108 -4.692 5.973 1.00 . A A . 181 PHE CD1 1 1
14 16240 1 1 64 PHE CD2 C 23.243 -5.641 4.134 1.00 . A A . 181 PHE CD2 1 1
14 16241 1 1 64 PHE CE1 C 23.079 -3.724 6.063 1.00 . A A . 181 PHE CE1 1 1
14 16242 1 1 64 PHE CE2 C 24.221 -4.679 4.215 1.00 . A A . 181 PHE CE2 1 1
14 16243 1 1 64 PHE CG C 22.175 -5.657 5.009 1.00 . A A . 181 PHE CG 1 1
14 16244 1 1 64 PHE CZ C 24.140 -3.716 5.179 1.00 . A A . 181 PHE CZ 1 1
14 16245 1 1 64 PHE H H 23.091 -8.567 4.667 1.00 . A A . 181 PHE H 1 1
14 16246 1 1 64 PHE HA H 21.395 -7.652 6.835 1.00 . A A . 181 PHE HA 1 1
14 16247 1 1 64 PHE HB2 H 20.997 -6.974 3.861 1.00 . A A . 181 PHE HB2 1 1
14 16248 1 1 64 PHE HB3 H 20.208 -6.303 5.272 1.00 . A A . 181 PHE HB3 1 1
14 16249 1 1 64 PHE HD1 H 21.277 -4.694 6.662 1.00 . A A . 181 PHE HD1 1 1
14 16250 1 1 64 PHE HD2 H 23.278 -6.401 3.362 1.00 . A A . 181 PHE HD2 1 1
14 16251 1 1 64 PHE HE1 H 23.006 -2.966 6.828 1.00 . A A . 181 PHE HE1 1 1
14 16252 1 1 64 PHE HE2 H 25.048 -4.685 3.520 1.00 . A A . 181 PHE HE2 1 1
14 16253 1 1 64 PHE HZ H 24.906 -2.959 5.244 1.00 . A A . 181 PHE HZ 1 1
14 16254 1 1 64 PHE N N 22.834 -8.348 5.591 1.00 . A A . 181 PHE N 1 1
14 16255 1 1 64 PHE O O 20.681 -9.860 4.589 1.00 . A A . 181 PHE O 1 1
14 16256 1 1 65 PRO C C 17.832 -10.604 5.096 1.00 . A A . 182 PRO C 1 1
14 16257 1 1 65 PRO CA C 18.566 -10.445 6.433 1.00 . A A . 182 PRO CA 1 1
14 16258 1 1 65 PRO CB C 17.550 -10.083 7.519 1.00 . A A . 182 PRO CB 1 1
14 16259 1 1 65 PRO CD C 19.292 -8.437 7.622 1.00 . A A . 182 PRO CD 1 1
14 16260 1 1 65 PRO CG C 18.264 -9.164 8.439 1.00 . A A . 182 PRO CG 1 1
14 16261 1 1 65 PRO HA H 19.046 -11.376 6.692 1.00 . A A . 182 PRO HA 1 1
14 16262 1 1 65 PRO HB2 H 16.706 -9.597 7.056 1.00 . A A . 182 PRO HB2 1 1
14 16263 1 1 65 PRO HB3 H 17.217 -10.976 8.028 1.00 . A A . 182 PRO HB3 1 1
14 16264 1 1 65 PRO HD2 H 18.938 -7.478 7.274 1.00 . A A . 182 PRO HD2 1 1
14 16265 1 1 65 PRO HD3 H 20.191 -8.332 8.208 1.00 . A A . 182 PRO HD3 1 1
14 16266 1 1 65 PRO HG2 H 17.569 -8.460 8.874 1.00 . A A . 182 PRO HG2 1 1
14 16267 1 1 65 PRO HG3 H 18.746 -9.737 9.217 1.00 . A A . 182 PRO HG3 1 1
14 16268 1 1 65 PRO N N 19.532 -9.315 6.467 1.00 . A A . 182 PRO N 1 1
14 16269 1 1 65 PRO O O 17.561 -11.724 4.647 1.00 . A A . 182 PRO O 1 1
14 16270 1 1 66 SER C C 17.044 -8.136 2.644 1.00 . A A . 183 SER C 1 1
14 16271 1 1 66 SER CA C 16.804 -9.483 3.247 1.00 . A A . 183 SER CA 1 1
14 16272 1 1 66 SER CB C 15.294 -9.684 3.447 1.00 . A A . 183 SER CB 1 1
14 16273 1 1 66 SER H H 17.720 -8.638 4.897 1.00 . A A . 183 SER H 1 1
14 16274 1 1 66 SER HA H 17.197 -10.263 2.613 1.00 . A A . 183 SER HA 1 1
14 16275 1 1 66 SER HB2 H 15.091 -10.557 4.045 1.00 . A A . 183 SER HB2 1 1
14 16276 1 1 66 SER HB3 H 14.910 -8.796 3.928 1.00 . A A . 183 SER HB3 1 1
14 16277 1 1 66 SER HG H 14.347 -10.727 2.098 1.00 . A A . 183 SER HG 1 1
14 16278 1 1 66 SER N N 17.487 -9.502 4.500 1.00 . A A . 183 SER N 1 1
14 16279 1 1 66 SER O O 17.492 -7.217 3.361 1.00 . A A . 183 SER O 1 1
14 16280 1 1 66 SER OG O 14.616 -9.807 2.213 1.00 . A A . 183 SER OG 1 1
14 16281 1 1 67 ILE C C 15.985 -5.660 1.287 1.00 . A A . 184 ILE C 1 1
14 16282 1 1 67 ILE CA C 16.842 -6.746 0.657 1.00 . A A . 184 ILE CA 1 1
14 16283 1 1 67 ILE CB C 16.474 -6.851 -0.846 1.00 . A A . 184 ILE CB 1 1
14 16284 1 1 67 ILE CD1 C 14.603 -8.683 -0.819 1.00 . A A . 184 ILE CD1 1 1
14 16285 1 1 67 ILE CG1 C 14.980 -7.242 -1.075 1.00 . A A . 184 ILE CG1 1 1
14 16286 1 1 67 ILE CG2 C 17.422 -7.804 -1.561 1.00 . A A . 184 ILE CG2 1 1
14 16287 1 1 67 ILE H H 16.370 -8.782 0.900 1.00 . A A . 184 ILE H 1 1
14 16288 1 1 67 ILE HA H 17.885 -6.478 0.734 1.00 . A A . 184 ILE HA 1 1
14 16289 1 1 67 ILE HB H 16.643 -5.865 -1.253 1.00 . A A . 184 ILE HB 1 1
14 16290 1 1 67 ILE HD11 H 15.208 -9.327 -1.440 1.00 . A A . 184 ILE HD11 1 1
14 16291 1 1 67 ILE HD12 H 13.559 -8.827 -1.057 1.00 . A A . 184 ILE HD12 1 1
14 16292 1 1 67 ILE HD13 H 14.769 -8.918 0.222 1.00 . A A . 184 ILE HD13 1 1
14 16293 1 1 67 ILE HG12 H 14.418 -6.703 -0.325 1.00 . A A . 184 ILE HG12 1 1
14 16294 1 1 67 ILE HG13 H 14.662 -6.963 -2.068 1.00 . A A . 184 ILE HG13 1 1
14 16295 1 1 67 ILE HG21 H 17.334 -8.786 -1.121 1.00 . A A . 184 ILE HG21 1 1
14 16296 1 1 67 ILE HG22 H 18.438 -7.452 -1.461 1.00 . A A . 184 ILE HG22 1 1
14 16297 1 1 67 ILE HG23 H 17.159 -7.857 -2.606 1.00 . A A . 184 ILE HG23 1 1
14 16298 1 1 67 ILE N N 16.709 -7.993 1.376 1.00 . A A . 184 ILE N 1 1
14 16299 1 1 67 ILE O O 16.302 -4.473 1.208 1.00 . A A . 184 ILE O 1 1
14 16300 1 1 68 GLN C C 14.729 -4.480 3.747 1.00 . A A . 185 GLN C 1 1
14 16301 1 1 68 GLN CA C 14.006 -5.190 2.603 1.00 . A A . 185 GLN CA 1 1
14 16302 1 1 68 GLN CB C 12.797 -5.959 3.127 1.00 . A A . 185 GLN CB 1 1
14 16303 1 1 68 GLN CD C 10.526 -5.866 4.216 1.00 . A A . 185 GLN CD 1 1
14 16304 1 1 68 GLN CG C 11.683 -5.074 3.657 1.00 . A A . 185 GLN CG 1 1
14 16305 1 1 68 GLN H H 14.740 -7.054 1.943 1.00 . A A . 185 GLN H 1 1
14 16306 1 1 68 GLN HA H 13.674 -4.455 1.884 1.00 . A A . 185 GLN HA 1 1
14 16307 1 1 68 GLN HB2 H 12.395 -6.565 2.329 1.00 . A A . 185 GLN HB2 1 1
14 16308 1 1 68 GLN HB3 H 13.122 -6.607 3.927 1.00 . A A . 185 GLN HB3 1 1
14 16309 1 1 68 GLN HE21 H 9.262 -4.466 3.648 1.00 . A A . 185 GLN HE21 1 1
14 16310 1 1 68 GLN HE22 H 8.576 -5.821 4.460 1.00 . A A . 185 GLN HE22 1 1
14 16311 1 1 68 GLN HG2 H 12.081 -4.448 4.443 1.00 . A A . 185 GLN HG2 1 1
14 16312 1 1 68 GLN HG3 H 11.319 -4.451 2.852 1.00 . A A . 185 GLN HG3 1 1
14 16313 1 1 68 GLN N N 14.913 -6.089 1.940 1.00 . A A . 185 GLN N 1 1
14 16314 1 1 68 GLN NE2 N 9.347 -5.337 4.093 1.00 . A A . 185 GLN NE2 1 1
14 16315 1 1 68 GLN O O 14.537 -3.306 3.966 1.00 . A A . 185 GLN O 1 1
14 16316 1 1 68 GLN OE1 O 10.703 -6.968 4.742 1.00 . A A . 185 GLN OE1 1 1
14 16317 1 1 69 GLN C C 17.523 -3.911 4.949 1.00 . A A . 186 GLN C 1 1
14 16318 1 1 69 GLN CA C 16.318 -4.611 5.556 1.00 . A A . 186 GLN CA 1 1
14 16319 1 1 69 GLN CB C 16.779 -5.685 6.539 1.00 . A A . 186 GLN CB 1 1
14 16320 1 1 69 GLN CD C 18.119 -4.280 8.286 1.00 . A A . 186 GLN CD 1 1
14 16321 1 1 69 GLN CG C 16.942 -5.215 7.999 1.00 . A A . 186 GLN CG 1 1
14 16322 1 1 69 GLN H H 15.663 -6.162 4.268 1.00 . A A . 186 GLN H 1 1
14 16323 1 1 69 GLN HA H 15.695 -3.888 6.062 1.00 . A A . 186 GLN HA 1 1
14 16324 1 1 69 GLN HB2 H 16.101 -6.524 6.514 1.00 . A A . 186 GLN HB2 1 1
14 16325 1 1 69 GLN HB3 H 17.751 -5.990 6.181 1.00 . A A . 186 GLN HB3 1 1
14 16326 1 1 69 GLN HE21 H 19.291 -5.201 6.969 1.00 . A A . 186 GLN HE21 1 1
14 16327 1 1 69 GLN HE22 H 19.982 -3.891 7.842 1.00 . A A . 186 GLN HE22 1 1
14 16328 1 1 69 GLN HG2 H 16.039 -4.699 8.288 1.00 . A A . 186 GLN HG2 1 1
14 16329 1 1 69 GLN HG3 H 17.046 -6.097 8.615 1.00 . A A . 186 GLN HG3 1 1
14 16330 1 1 69 GLN N N 15.553 -5.211 4.476 1.00 . A A . 186 GLN N 1 1
14 16331 1 1 69 GLN NE2 N 19.227 -4.481 7.625 1.00 . A A . 186 GLN NE2 1 1
14 16332 1 1 69 GLN O O 17.895 -2.862 5.372 1.00 . A A . 186 GLN O 1 1
14 16333 1 1 69 GLN OE1 O 18.035 -3.422 9.160 1.00 . A A . 186 GLN OE1 1 1
14 16334 1 1 70 LEU C C 19.273 -2.658 2.828 1.00 . A A . 187 LEU C 1 1
14 16335 1 1 70 LEU CA C 19.280 -4.128 3.200 1.00 . A A . 187 LEU CA 1 1
14 16336 1 1 70 LEU CB C 19.386 -4.990 1.952 1.00 . A A . 187 LEU CB 1 1
14 16337 1 1 70 LEU CD1 C 21.828 -4.917 1.535 1.00 . A A . 187 LEU CD1 1 1
14 16338 1 1 70 LEU CD2 C 20.339 -5.547 -0.280 1.00 . A A . 187 LEU CD2 1 1
14 16339 1 1 70 LEU CG C 20.505 -4.716 0.954 1.00 . A A . 187 LEU CG 1 1
14 16340 1 1 70 LEU H H 17.646 -5.375 3.624 1.00 . A A . 187 LEU H 1 1
14 16341 1 1 70 LEU HA H 20.146 -4.320 3.810 1.00 . A A . 187 LEU HA 1 1
14 16342 1 1 70 LEU HB2 H 19.428 -6.027 2.242 1.00 . A A . 187 LEU HB2 1 1
14 16343 1 1 70 LEU HB3 H 18.451 -4.823 1.441 1.00 . A A . 187 LEU HB3 1 1
14 16344 1 1 70 LEU HD11 H 21.964 -4.251 2.374 1.00 . A A . 187 LEU HD11 1 1
14 16345 1 1 70 LEU HD12 H 22.584 -4.721 0.790 1.00 . A A . 187 LEU HD12 1 1
14 16346 1 1 70 LEU HD13 H 21.900 -5.937 1.882 1.00 . A A . 187 LEU HD13 1 1
14 16347 1 1 70 LEU HD21 H 19.379 -5.346 -0.733 1.00 . A A . 187 LEU HD21 1 1
14 16348 1 1 70 LEU HD22 H 20.408 -6.583 0.021 1.00 . A A . 187 LEU HD22 1 1
14 16349 1 1 70 LEU HD23 H 21.135 -5.319 -0.972 1.00 . A A . 187 LEU HD23 1 1
14 16350 1 1 70 LEU HG H 20.499 -3.688 0.671 1.00 . A A . 187 LEU HG 1 1
14 16351 1 1 70 LEU N N 18.076 -4.546 3.928 1.00 . A A . 187 LEU N 1 1
14 16352 1 1 70 LEU O O 20.071 -1.897 3.332 1.00 . A A . 187 LEU O 1 1
14 16353 1 1 71 SER C C 17.799 0.066 2.604 1.00 . A A . 188 SER C 1 1
14 16354 1 1 71 SER CA C 18.324 -0.897 1.519 1.00 . A A . 188 SER CA 1 1
14 16355 1 1 71 SER CB C 17.476 -0.831 0.275 1.00 . A A . 188 SER CB 1 1
14 16356 1 1 71 SER H H 17.737 -2.924 1.611 1.00 . A A . 188 SER H 1 1
14 16357 1 1 71 SER HA H 19.331 -0.608 1.260 1.00 . A A . 188 SER HA 1 1
14 16358 1 1 71 SER HB2 H 16.469 -1.126 0.532 1.00 . A A . 188 SER HB2 1 1
14 16359 1 1 71 SER HB3 H 17.474 0.181 -0.093 1.00 . A A . 188 SER HB3 1 1
14 16360 1 1 71 SER HG H 17.669 -1.433 -1.600 1.00 . A A . 188 SER HG 1 1
14 16361 1 1 71 SER N N 18.372 -2.271 1.979 1.00 . A A . 188 SER N 1 1
14 16362 1 1 71 SER O O 18.057 1.263 2.565 1.00 . A A . 188 SER O 1 1
14 16363 1 1 71 SER OG O 17.980 -1.715 -0.733 1.00 . A A . 188 SER OG 1 1
14 16364 1 1 72 ASN C C 17.487 0.354 5.867 1.00 . A A . 189 ASN C 1 1
14 16365 1 1 72 ASN CA C 16.529 0.298 4.669 1.00 . A A . 189 ASN CA 1 1
14 16366 1 1 72 ASN CB C 15.170 -0.279 5.111 1.00 . A A . 189 ASN CB 1 1
14 16367 1 1 72 ASN CG C 14.033 -0.039 4.119 1.00 . A A . 189 ASN CG 1 1
14 16368 1 1 72 ASN H H 16.948 -1.445 3.544 1.00 . A A . 189 ASN H 1 1
14 16369 1 1 72 ASN HA H 16.373 1.305 4.310 1.00 . A A . 189 ASN HA 1 1
14 16370 1 1 72 ASN HB2 H 15.277 -1.345 5.242 1.00 . A A . 189 ASN HB2 1 1
14 16371 1 1 72 ASN HB3 H 14.905 0.158 6.060 1.00 . A A . 189 ASN HB3 1 1
14 16372 1 1 72 ASN HD21 H 13.138 -1.690 4.692 1.00 . A A . 189 ASN HD21 1 1
14 16373 1 1 72 ASN HD22 H 12.322 -0.777 3.471 1.00 . A A . 189 ASN HD22 1 1
14 16374 1 1 72 ASN N N 17.093 -0.480 3.570 1.00 . A A . 189 ASN N 1 1
14 16375 1 1 72 ASN ND2 N 13.070 -0.922 4.086 1.00 . A A . 189 ASN ND2 1 1
14 16376 1 1 72 ASN O O 17.143 0.899 6.932 1.00 . A A . 189 ASN O 1 1
14 16377 1 1 72 ASN OD1 O 14.018 0.931 3.393 1.00 . A A . 189 ASN OD1 1 1
14 16378 1 1 73 ALA C C 20.295 1.120 6.990 1.00 . A A . 190 ALA C 1 1
14 16379 1 1 73 ALA CA C 19.728 -0.256 6.687 1.00 . A A . 190 ALA CA 1 1
14 16380 1 1 73 ALA CB C 20.831 -1.187 6.265 1.00 . A A . 190 ALA CB 1 1
14 16381 1 1 73 ALA H H 18.826 -0.699 4.847 1.00 . A A . 190 ALA H 1 1
14 16382 1 1 73 ALA HA H 19.296 -0.650 7.596 1.00 . A A . 190 ALA HA 1 1
14 16383 1 1 73 ALA HB1 H 21.555 -1.263 7.063 1.00 . A A . 190 ALA HB1 1 1
14 16384 1 1 73 ALA HB2 H 21.312 -0.798 5.380 1.00 . A A . 190 ALA HB2 1 1
14 16385 1 1 73 ALA HB3 H 20.422 -2.165 6.055 1.00 . A A . 190 ALA HB3 1 1
14 16386 1 1 73 ALA N N 18.663 -0.220 5.692 1.00 . A A . 190 ALA N 1 1
14 16387 1 1 73 ALA O O 20.102 2.074 6.233 1.00 . A A . 190 ALA O 1 1
14 16388 1 1 74 SER C C 22.646 2.849 7.639 1.00 . A A . 191 SER C 1 1
14 16389 1 1 74 SER CA C 21.513 2.463 8.585 1.00 . A A . 191 SER CA 1 1
14 16390 1 1 74 SER CB C 22.057 2.249 9.991 1.00 . A A . 191 SER CB 1 1
14 16391 1 1 74 SER H H 20.994 0.462 8.739 1.00 . A A . 191 SER H 1 1
14 16392 1 1 74 SER HA H 20.780 3.252 8.607 1.00 . A A . 191 SER HA 1 1
14 16393 1 1 74 SER HB2 H 22.900 1.575 9.953 1.00 . A A . 191 SER HB2 1 1
14 16394 1 1 74 SER HB3 H 22.366 3.195 10.408 1.00 . A A . 191 SER HB3 1 1
14 16395 1 1 74 SER HG H 20.313 2.310 10.843 1.00 . A A . 191 SER HG 1 1
14 16396 1 1 74 SER N N 20.910 1.237 8.148 1.00 . A A . 191 SER N 1 1
14 16397 1 1 74 SER O O 23.284 1.971 7.022 1.00 . A A . 191 SER O 1 1
14 16398 1 1 74 SER OG O 21.049 1.681 10.833 1.00 . A A . 191 SER OG 1 1
14 16399 1 1 75 ILE C C 25.272 4.043 6.901 1.00 . A A . 192 ILE C 1 1
14 16400 1 1 75 ILE CA C 23.917 4.689 6.645 1.00 . A A . 192 ILE CA 1 1
14 16401 1 1 75 ILE CB C 24.012 6.248 6.757 1.00 . A A . 192 ILE CB 1 1
14 16402 1 1 75 ILE CD1 C 22.182 6.619 4.974 1.00 . A A . 192 ILE CD1 1 1
14 16403 1 1 75 ILE CG1 C 22.665 6.910 6.389 1.00 . A A . 192 ILE CG1 1 1
14 16404 1 1 75 ILE CG2 C 25.142 6.816 5.888 1.00 . A A . 192 ILE CG2 1 1
14 16405 1 1 75 ILE H H 22.396 4.777 8.098 1.00 . A A . 192 ILE H 1 1
14 16406 1 1 75 ILE HA H 23.628 4.432 5.637 1.00 . A A . 192 ILE HA 1 1
14 16407 1 1 75 ILE HB H 24.239 6.489 7.785 1.00 . A A . 192 ILE HB 1 1
14 16408 1 1 75 ILE HD11 H 21.265 7.158 4.786 1.00 . A A . 192 ILE HD11 1 1
14 16409 1 1 75 ILE HD12 H 22.001 5.561 4.862 1.00 . A A . 192 ILE HD12 1 1
14 16410 1 1 75 ILE HD13 H 22.932 6.926 4.259 1.00 . A A . 192 ILE HD13 1 1
14 16411 1 1 75 ILE HG12 H 21.901 6.555 7.064 1.00 . A A . 192 ILE HG12 1 1
14 16412 1 1 75 ILE HG13 H 22.760 7.980 6.493 1.00 . A A . 192 ILE HG13 1 1
14 16413 1 1 75 ILE HG21 H 25.173 7.891 5.992 1.00 . A A . 192 ILE HG21 1 1
14 16414 1 1 75 ILE HG22 H 24.960 6.561 4.854 1.00 . A A . 192 ILE HG22 1 1
14 16415 1 1 75 ILE HG23 H 26.087 6.395 6.199 1.00 . A A . 192 ILE HG23 1 1
14 16416 1 1 75 ILE N N 22.905 4.146 7.542 1.00 . A A . 192 ILE N 1 1
14 16417 1 1 75 ILE O O 25.982 3.745 5.971 1.00 . A A . 192 ILE O 1 1
14 16418 1 1 76 GLY C C 27.003 1.738 7.870 1.00 . A A . 193 GLY C 1 1
14 16419 1 1 76 GLY CA C 26.823 3.110 8.514 1.00 . A A . 193 GLY CA 1 1
14 16420 1 1 76 GLY H H 24.912 3.963 8.863 1.00 . A A . 193 GLY H 1 1
14 16421 1 1 76 GLY HA2 H 27.629 3.753 8.196 1.00 . A A . 193 GLY HA2 1 1
14 16422 1 1 76 GLY HA3 H 26.864 2.999 9.588 1.00 . A A . 193 GLY HA3 1 1
14 16423 1 1 76 GLY N N 25.560 3.740 8.158 1.00 . A A . 193 GLY N 1 1
14 16424 1 1 76 GLY O O 28.116 1.319 7.571 1.00 . A A . 193 GLY O 1 1
14 16425 1 1 77 GLU C C 25.995 -0.151 5.529 1.00 . A A . 194 GLU C 1 1
14 16426 1 1 77 GLU CA C 25.937 -0.274 7.040 1.00 . A A . 194 GLU CA 1 1
14 16427 1 1 77 GLU CB C 24.692 -1.040 7.422 1.00 . A A . 194 GLU CB 1 1
14 16428 1 1 77 GLU CD C 25.499 -1.773 9.675 1.00 . A A . 194 GLU CD 1 1
14 16429 1 1 77 GLU CG C 24.413 -1.085 8.899 1.00 . A A . 194 GLU CG 1 1
14 16430 1 1 77 GLU H H 25.035 1.449 7.852 1.00 . A A . 194 GLU H 1 1
14 16431 1 1 77 GLU HA H 26.817 -0.808 7.378 1.00 . A A . 194 GLU HA 1 1
14 16432 1 1 77 GLU HB2 H 23.841 -0.596 6.930 1.00 . A A . 194 GLU HB2 1 1
14 16433 1 1 77 GLU HB3 H 24.808 -2.055 7.074 1.00 . A A . 194 GLU HB3 1 1
14 16434 1 1 77 GLU HG2 H 24.353 -0.055 9.218 1.00 . A A . 194 GLU HG2 1 1
14 16435 1 1 77 GLU HG3 H 23.468 -1.580 9.069 1.00 . A A . 194 GLU HG3 1 1
14 16436 1 1 77 GLU N N 25.908 1.050 7.640 1.00 . A A . 194 GLU N 1 1
14 16437 1 1 77 GLU O O 26.639 -0.929 4.852 1.00 . A A . 194 GLU O 1 1
14 16438 1 1 77 GLU OE1 O 25.919 -2.890 9.285 1.00 . A A . 194 GLU OE1 1 1
14 16439 1 1 77 GLU OE2 O 25.921 -1.254 10.705 1.00 . A A . 194 GLU OE2 1 1
14 16440 1 1 78 LEU C C 26.588 1.705 3.085 1.00 . A A . 195 LEU C 1 1
14 16441 1 1 78 LEU CA C 25.282 1.048 3.575 1.00 . A A . 195 LEU CA 1 1
14 16442 1 1 78 LEU CB C 24.066 1.899 3.205 1.00 . A A . 195 LEU CB 1 1
14 16443 1 1 78 LEU CD1 C 21.595 2.284 3.158 1.00 . A A . 195 LEU CD1 1 1
14 16444 1 1 78 LEU CD2 C 22.521 0.035 2.602 1.00 . A A . 195 LEU CD2 1 1
14 16445 1 1 78 LEU CG C 22.696 1.277 3.457 1.00 . A A . 195 LEU CG 1 1
14 16446 1 1 78 LEU H H 24.780 1.380 5.629 1.00 . A A . 195 LEU H 1 1
14 16447 1 1 78 LEU HA H 25.192 0.084 3.096 1.00 . A A . 195 LEU HA 1 1
14 16448 1 1 78 LEU HB2 H 24.120 2.806 3.789 1.00 . A A . 195 LEU HB2 1 1
14 16449 1 1 78 LEU HB3 H 24.129 2.166 2.161 1.00 . A A . 195 LEU HB3 1 1
14 16450 1 1 78 LEU HD11 H 21.711 3.138 3.808 1.00 . A A . 195 LEU HD11 1 1
14 16451 1 1 78 LEU HD12 H 20.631 1.829 3.336 1.00 . A A . 195 LEU HD12 1 1
14 16452 1 1 78 LEU HD13 H 21.662 2.604 2.129 1.00 . A A . 195 LEU HD13 1 1
14 16453 1 1 78 LEU HD21 H 23.273 -0.695 2.860 1.00 . A A . 195 LEU HD21 1 1
14 16454 1 1 78 LEU HD22 H 22.623 0.301 1.561 1.00 . A A . 195 LEU HD22 1 1
14 16455 1 1 78 LEU HD23 H 21.540 -0.383 2.772 1.00 . A A . 195 LEU HD23 1 1
14 16456 1 1 78 LEU HG H 22.619 0.990 4.495 1.00 . A A . 195 LEU HG 1 1
14 16457 1 1 78 LEU N N 25.310 0.818 5.017 1.00 . A A . 195 LEU N 1 1
14 16458 1 1 78 LEU O O 26.997 1.544 1.926 1.00 . A A . 195 LEU O 1 1
14 16459 1 1 79 GLU C C 29.605 2.100 3.599 1.00 . A A . 196 GLU C 1 1
14 16460 1 1 79 GLU CA C 28.474 3.088 3.655 1.00 . A A . 196 GLU CA 1 1
14 16461 1 1 79 GLU CB C 28.707 4.198 4.712 1.00 . A A . 196 GLU CB 1 1
14 16462 1 1 79 GLU CD C 31.231 4.474 4.886 1.00 . A A . 196 GLU CD 1 1
14 16463 1 1 79 GLU CG C 29.916 5.106 4.525 1.00 . A A . 196 GLU CG 1 1
14 16464 1 1 79 GLU H H 26.933 2.431 4.905 1.00 . A A . 196 GLU H 1 1
14 16465 1 1 79 GLU HA H 28.356 3.547 2.685 1.00 . A A . 196 GLU HA 1 1
14 16466 1 1 79 GLU HB2 H 27.839 4.840 4.717 1.00 . A A . 196 GLU HB2 1 1
14 16467 1 1 79 GLU HB3 H 28.783 3.726 5.680 1.00 . A A . 196 GLU HB3 1 1
14 16468 1 1 79 GLU HG2 H 29.954 5.357 3.475 1.00 . A A . 196 GLU HG2 1 1
14 16469 1 1 79 GLU HG3 H 29.776 6.004 5.109 1.00 . A A . 196 GLU HG3 1 1
14 16470 1 1 79 GLU N N 27.261 2.388 3.979 1.00 . A A . 196 GLU N 1 1
14 16471 1 1 79 GLU O O 30.445 2.149 2.712 1.00 . A A . 196 GLU O 1 1
14 16472 1 1 79 GLU OE1 O 31.439 4.134 6.061 1.00 . A A . 196 GLU OE1 1 1
14 16473 1 1 79 GLU OE2 O 32.094 4.344 4.015 1.00 . A A . 196 GLU OE2 1 1
14 16474 1 1 80 GLN C C 30.648 -0.805 3.475 1.00 . A A . 197 GLN C 1 1
14 16475 1 1 80 GLN CA C 30.599 0.172 4.647 1.00 . A A . 197 GLN CA 1 1
14 16476 1 1 80 GLN CB C 30.464 -0.538 5.995 1.00 . A A . 197 GLN CB 1 1
14 16477 1 1 80 GLN CD C 29.213 -2.088 7.488 1.00 . A A . 197 GLN CD 1 1
14 16478 1 1 80 GLN CG C 29.252 -1.396 6.152 1.00 . A A . 197 GLN CG 1 1
14 16479 1 1 80 GLN H H 28.793 1.117 5.110 1.00 . A A . 197 GLN H 1 1
14 16480 1 1 80 GLN HA H 31.529 0.712 4.639 1.00 . A A . 197 GLN HA 1 1
14 16481 1 1 80 GLN HB2 H 31.311 -1.137 6.269 1.00 . A A . 197 GLN HB2 1 1
14 16482 1 1 80 GLN HB3 H 30.337 0.267 6.705 1.00 . A A . 197 GLN HB3 1 1
14 16483 1 1 80 GLN HE21 H 28.437 -0.480 8.311 1.00 . A A . 197 GLN HE21 1 1
14 16484 1 1 80 GLN HE22 H 28.691 -1.815 9.374 1.00 . A A . 197 GLN HE22 1 1
14 16485 1 1 80 GLN HG2 H 28.372 -0.781 6.040 1.00 . A A . 197 GLN HG2 1 1
14 16486 1 1 80 GLN HG3 H 29.260 -2.147 5.376 1.00 . A A . 197 GLN HG3 1 1
14 16487 1 1 80 GLN N N 29.556 1.153 4.498 1.00 . A A . 197 GLN N 1 1
14 16488 1 1 80 GLN NE2 N 28.735 -1.402 8.483 1.00 . A A . 197 GLN NE2 1 1
14 16489 1 1 80 GLN O O 31.661 -1.454 3.236 1.00 . A A . 197 GLN O 1 1
14 16490 1 1 80 GLN OE1 O 29.670 -3.223 7.628 1.00 . A A . 197 GLN OE1 1 1
14 16491 1 1 81 VAL C C 29.682 -0.983 0.290 1.00 . A A . 198 VAL C 1 1
14 16492 1 1 81 VAL CA C 29.534 -1.762 1.588 1.00 . A A . 198 VAL CA 1 1
14 16493 1 1 81 VAL CB C 28.282 -2.632 1.531 1.00 . A A . 198 VAL CB 1 1
14 16494 1 1 81 VAL CG1 C 28.285 -3.677 2.637 1.00 . A A . 198 VAL CG1 1 1
14 16495 1 1 81 VAL CG2 C 27.033 -1.794 1.612 1.00 . A A . 198 VAL CG2 1 1
14 16496 1 1 81 VAL H H 28.784 -0.362 2.988 1.00 . A A . 198 VAL H 1 1
14 16497 1 1 81 VAL HA H 30.393 -2.412 1.672 1.00 . A A . 198 VAL HA 1 1
14 16498 1 1 81 VAL HB H 28.318 -3.076 0.551 1.00 . A A . 198 VAL HB 1 1
14 16499 1 1 81 VAL HG11 H 29.147 -4.318 2.533 1.00 . A A . 198 VAL HG11 1 1
14 16500 1 1 81 VAL HG12 H 27.383 -4.268 2.573 1.00 . A A . 198 VAL HG12 1 1
14 16501 1 1 81 VAL HG13 H 28.318 -3.180 3.595 1.00 . A A . 198 VAL HG13 1 1
14 16502 1 1 81 VAL HG21 H 26.167 -2.437 1.624 1.00 . A A . 198 VAL HG21 1 1
14 16503 1 1 81 VAL HG22 H 27.013 -1.166 0.734 1.00 . A A . 198 VAL HG22 1 1
14 16504 1 1 81 VAL HG23 H 27.084 -1.189 2.507 1.00 . A A . 198 VAL HG23 1 1
14 16505 1 1 81 VAL N N 29.567 -0.896 2.740 1.00 . A A . 198 VAL N 1 1
14 16506 1 1 81 VAL O O 30.095 -1.532 -0.736 1.00 . A A . 198 VAL O 1 1
14 16507 1 1 82 VAL C C 30.174 2.440 -0.469 1.00 . A A . 199 VAL C 1 1
14 16508 1 1 82 VAL CA C 29.469 1.127 -0.852 1.00 . A A . 199 VAL CA 1 1
14 16509 1 1 82 VAL CB C 28.151 1.478 -1.604 1.00 . A A . 199 VAL CB 1 1
14 16510 1 1 82 VAL CG1 C 28.398 1.525 -3.101 1.00 . A A . 199 VAL CG1 1 1
14 16511 1 1 82 VAL CG2 C 26.981 0.561 -1.248 1.00 . A A . 199 VAL CG2 1 1
14 16512 1 1 82 VAL H H 28.851 0.581 1.129 1.00 . A A . 199 VAL H 1 1
14 16513 1 1 82 VAL HA H 30.122 0.593 -1.527 1.00 . A A . 199 VAL HA 1 1
14 16514 1 1 82 VAL HB H 27.900 2.490 -1.319 1.00 . A A . 199 VAL HB 1 1
14 16515 1 1 82 VAL HG11 H 29.089 2.323 -3.334 1.00 . A A . 199 VAL HG11 1 1
14 16516 1 1 82 VAL HG12 H 27.468 1.653 -3.632 1.00 . A A . 199 VAL HG12 1 1
14 16517 1 1 82 VAL HG13 H 28.832 0.584 -3.403 1.00 . A A . 199 VAL HG13 1 1
14 16518 1 1 82 VAL HG21 H 26.131 0.812 -1.865 1.00 . A A . 199 VAL HG21 1 1
14 16519 1 1 82 VAL HG22 H 26.720 0.720 -0.213 1.00 . A A . 199 VAL HG22 1 1
14 16520 1 1 82 VAL HG23 H 27.251 -0.473 -1.394 1.00 . A A . 199 VAL HG23 1 1
14 16521 1 1 82 VAL N N 29.288 0.269 0.312 1.00 . A A . 199 VAL N 1 1
14 16522 1 1 82 VAL O O 31.394 2.562 -0.612 1.00 . A A . 199 VAL O 1 1
14 16523 1 1 83 GLY C C 28.814 5.506 1.014 1.00 . A A . 200 GLY C 1 1
14 16524 1 1 83 GLY CA C 29.920 4.700 0.390 1.00 . A A . 200 GLY CA 1 1
14 16525 1 1 83 GLY H H 28.462 3.239 0.257 1.00 . A A . 200 GLY H 1 1
14 16526 1 1 83 GLY HA2 H 30.732 4.593 1.093 1.00 . A A . 200 GLY HA2 1 1
14 16527 1 1 83 GLY HA3 H 30.261 5.204 -0.501 1.00 . A A . 200 GLY HA3 1 1
14 16528 1 1 83 GLY N N 29.408 3.396 0.047 1.00 . A A . 200 GLY N 1 1
14 16529 1 1 83 GLY O O 27.650 5.155 0.839 1.00 . A A . 200 GLY O 1 1
14 16530 1 1 84 GLN C C 27.188 8.093 1.465 1.00 . A A . 201 GLN C 1 1
14 16531 1 1 84 GLN CA C 28.147 7.385 2.421 1.00 . A A . 201 GLN CA 1 1
14 16532 1 1 84 GLN CB C 28.817 8.395 3.359 1.00 . A A . 201 GLN CB 1 1
14 16533 1 1 84 GLN CD C 28.516 10.246 5.078 1.00 . A A . 201 GLN CD 1 1
14 16534 1 1 84 GLN CG C 27.837 9.226 4.183 1.00 . A A . 201 GLN CG 1 1
14 16535 1 1 84 GLN H H 30.087 6.852 1.741 1.00 . A A . 201 GLN H 1 1
14 16536 1 1 84 GLN HA H 27.567 6.697 3.018 1.00 . A A . 201 GLN HA 1 1
14 16537 1 1 84 GLN HB2 H 29.469 7.868 4.039 1.00 . A A . 201 GLN HB2 1 1
14 16538 1 1 84 GLN HB3 H 29.410 9.072 2.764 1.00 . A A . 201 GLN HB3 1 1
14 16539 1 1 84 GLN HE21 H 30.088 9.065 5.362 1.00 . A A . 201 GLN HE21 1 1
14 16540 1 1 84 GLN HE22 H 30.135 10.593 6.139 1.00 . A A . 201 GLN HE22 1 1
14 16541 1 1 84 GLN HG2 H 27.176 9.749 3.508 1.00 . A A . 201 GLN HG2 1 1
14 16542 1 1 84 GLN HG3 H 27.255 8.556 4.800 1.00 . A A . 201 GLN HG3 1 1
14 16543 1 1 84 GLN N N 29.145 6.582 1.706 1.00 . A A . 201 GLN N 1 1
14 16544 1 1 84 GLN NE2 N 29.683 9.934 5.569 1.00 . A A . 201 GLN NE2 1 1
14 16545 1 1 84 GLN O O 25.982 8.121 1.702 1.00 . A A . 201 GLN O 1 1
14 16546 1 1 84 GLN OE1 O 27.966 11.312 5.344 1.00 . A A . 201 GLN OE1 1 1
14 16547 1 1 85 ALA C C 25.908 8.378 -1.249 1.00 . A A . 202 ALA C 1 1
14 16548 1 1 85 ALA CA C 26.885 9.332 -0.603 1.00 . A A . 202 ALA CA 1 1
14 16549 1 1 85 ALA CB C 27.749 10.001 -1.663 1.00 . A A . 202 ALA CB 1 1
14 16550 1 1 85 ALA H H 28.677 8.517 0.219 1.00 . A A . 202 ALA H 1 1
14 16551 1 1 85 ALA HA H 26.333 10.093 -0.072 1.00 . A A . 202 ALA HA 1 1
14 16552 1 1 85 ALA HB1 H 28.448 10.675 -1.191 1.00 . A A . 202 ALA HB1 1 1
14 16553 1 1 85 ALA HB2 H 27.118 10.552 -2.345 1.00 . A A . 202 ALA HB2 1 1
14 16554 1 1 85 ALA HB3 H 28.293 9.248 -2.215 1.00 . A A . 202 ALA HB3 1 1
14 16555 1 1 85 ALA N N 27.712 8.616 0.372 1.00 . A A . 202 ALA N 1 1
14 16556 1 1 85 ALA O O 24.742 8.706 -1.470 1.00 . A A . 202 ALA O 1 1
14 16557 1 1 86 VAL C C 24.523 5.695 -1.140 1.00 . A A . 203 VAL C 1 1
14 16558 1 1 86 VAL CA C 25.585 6.134 -2.108 1.00 . A A . 203 VAL CA 1 1
14 16559 1 1 86 VAL CB C 26.418 4.899 -2.438 1.00 . A A . 203 VAL CB 1 1
14 16560 1 1 86 VAL CG1 C 25.681 4.013 -3.412 1.00 . A A . 203 VAL CG1 1 1
14 16561 1 1 86 VAL CG2 C 27.788 5.277 -2.922 1.00 . A A . 203 VAL CG2 1 1
14 16562 1 1 86 VAL H H 27.309 6.996 -1.227 1.00 . A A . 203 VAL H 1 1
14 16563 1 1 86 VAL HA H 25.149 6.522 -3.017 1.00 . A A . 203 VAL HA 1 1
14 16564 1 1 86 VAL HB H 26.520 4.339 -1.518 1.00 . A A . 203 VAL HB 1 1
14 16565 1 1 86 VAL HG11 H 25.469 4.572 -4.311 1.00 . A A . 203 VAL HG11 1 1
14 16566 1 1 86 VAL HG12 H 24.756 3.703 -2.948 1.00 . A A . 203 VAL HG12 1 1
14 16567 1 1 86 VAL HG13 H 26.278 3.148 -3.649 1.00 . A A . 203 VAL HG13 1 1
14 16568 1 1 86 VAL HG21 H 27.723 5.914 -3.791 1.00 . A A . 203 VAL HG21 1 1
14 16569 1 1 86 VAL HG22 H 28.355 4.384 -3.140 1.00 . A A . 203 VAL HG22 1 1
14 16570 1 1 86 VAL HG23 H 28.233 5.815 -2.098 1.00 . A A . 203 VAL HG23 1 1
14 16571 1 1 86 VAL N N 26.382 7.172 -1.486 1.00 . A A . 203 VAL N 1 1
14 16572 1 1 86 VAL O O 23.365 5.552 -1.486 1.00 . A A . 203 VAL O 1 1
14 16573 1 1 87 ALA C C 22.899 6.005 1.306 1.00 . A A . 204 ALA C 1 1
14 16574 1 1 87 ALA CA C 24.089 5.087 1.178 1.00 . A A . 204 ALA CA 1 1
14 16575 1 1 87 ALA CB C 24.872 5.095 2.477 1.00 . A A . 204 ALA CB 1 1
14 16576 1 1 87 ALA H H 25.899 5.720 0.230 1.00 . A A . 204 ALA H 1 1
14 16577 1 1 87 ALA HA H 23.756 4.078 0.983 1.00 . A A . 204 ALA HA 1 1
14 16578 1 1 87 ALA HB1 H 25.249 6.091 2.653 1.00 . A A . 204 ALA HB1 1 1
14 16579 1 1 87 ALA HB2 H 25.695 4.400 2.416 1.00 . A A . 204 ALA HB2 1 1
14 16580 1 1 87 ALA HB3 H 24.216 4.818 3.290 1.00 . A A . 204 ALA HB3 1 1
14 16581 1 1 87 ALA N N 24.947 5.525 0.085 1.00 . A A . 204 ALA N 1 1
14 16582 1 1 87 ALA O O 21.763 5.568 1.366 1.00 . A A . 204 ALA O 1 1
14 16583 1 1 88 GLN C C 21.291 8.403 0.220 1.00 . A A . 205 GLN C 1 1
14 16584 1 1 88 GLN CA C 22.212 8.293 1.423 1.00 . A A . 205 GLN CA 1 1
14 16585 1 1 88 GLN CB C 22.898 9.602 1.752 1.00 . A A . 205 GLN CB 1 1
14 16586 1 1 88 GLN CD C 24.173 10.918 3.538 1.00 . A A . 205 GLN CD 1 1
14 16587 1 1 88 GLN CG C 23.515 9.608 3.151 1.00 . A A . 205 GLN CG 1 1
14 16588 1 1 88 GLN H H 24.114 7.539 1.130 1.00 . A A . 205 GLN H 1 1
14 16589 1 1 88 GLN HA H 21.603 8.020 2.272 1.00 . A A . 205 GLN HA 1 1
14 16590 1 1 88 GLN HB2 H 23.714 9.671 1.046 1.00 . A A . 205 GLN HB2 1 1
14 16591 1 1 88 GLN HB3 H 22.222 10.436 1.643 1.00 . A A . 205 GLN HB3 1 1
14 16592 1 1 88 GLN HE21 H 24.626 11.309 1.656 1.00 . A A . 205 GLN HE21 1 1
14 16593 1 1 88 GLN HE22 H 25.117 12.495 2.792 1.00 . A A . 205 GLN HE22 1 1
14 16594 1 1 88 GLN HG2 H 22.737 9.403 3.872 1.00 . A A . 205 GLN HG2 1 1
14 16595 1 1 88 GLN HG3 H 24.254 8.821 3.202 1.00 . A A . 205 GLN HG3 1 1
14 16596 1 1 88 GLN N N 23.184 7.274 1.270 1.00 . A A . 205 GLN N 1 1
14 16597 1 1 88 GLN NE2 N 24.688 11.640 2.577 1.00 . A A . 205 GLN NE2 1 1
14 16598 1 1 88 GLN O O 20.142 8.716 0.383 1.00 . A A . 205 GLN O 1 1
14 16599 1 1 88 GLN OE1 O 24.216 11.276 4.720 1.00 . A A . 205 GLN OE1 1 1
14 16600 1 1 89 GLN C C 19.999 6.932 -2.225 1.00 . A A . 206 GLN C 1 1
14 16601 1 1 89 GLN CA C 20.895 8.170 -2.154 1.00 . A A . 206 GLN CA 1 1
14 16602 1 1 89 GLN CB C 21.667 8.406 -3.459 1.00 . A A . 206 GLN CB 1 1
14 16603 1 1 89 GLN CD C 23.518 7.665 -5.025 1.00 . A A . 206 GLN CD 1 1
14 16604 1 1 89 GLN CG C 22.641 7.315 -3.839 1.00 . A A . 206 GLN CG 1 1
14 16605 1 1 89 GLN H H 22.717 7.857 -1.083 1.00 . A A . 206 GLN H 1 1
14 16606 1 1 89 GLN HA H 20.228 9.002 -1.981 1.00 . A A . 206 GLN HA 1 1
14 16607 1 1 89 GLN HB2 H 20.948 8.491 -4.258 1.00 . A A . 206 GLN HB2 1 1
14 16608 1 1 89 GLN HB3 H 22.205 9.337 -3.365 1.00 . A A . 206 GLN HB3 1 1
14 16609 1 1 89 GLN HE21 H 23.490 9.582 -4.549 1.00 . A A . 206 GLN HE21 1 1
14 16610 1 1 89 GLN HE22 H 24.408 9.170 -5.938 1.00 . A A . 206 GLN HE22 1 1
14 16611 1 1 89 GLN HG2 H 23.271 7.120 -2.984 1.00 . A A . 206 GLN HG2 1 1
14 16612 1 1 89 GLN HG3 H 22.079 6.422 -4.071 1.00 . A A . 206 GLN HG3 1 1
14 16613 1 1 89 GLN N N 21.774 8.109 -0.982 1.00 . A A . 206 GLN N 1 1
14 16614 1 1 89 GLN NE2 N 23.830 8.919 -5.187 1.00 . A A . 206 GLN NE2 1 1
14 16615 1 1 89 GLN O O 18.850 7.018 -2.642 1.00 . A A . 206 GLN O 1 1
14 16616 1 1 89 GLN OE1 O 23.926 6.792 -5.790 1.00 . A A . 206 GLN OE1 1 1
14 16617 1 1 90 ILE C C 18.675 4.747 -0.617 1.00 . A A . 207 ILE C 1 1
14 16618 1 1 90 ILE CA C 19.744 4.564 -1.693 1.00 . A A . 207 ILE CA 1 1
14 16619 1 1 90 ILE CB C 20.641 3.344 -1.316 1.00 . A A . 207 ILE CB 1 1
14 16620 1 1 90 ILE CD1 C 22.704 2.011 -2.043 1.00 . A A . 207 ILE CD1 1 1
14 16621 1 1 90 ILE CG1 C 21.697 3.086 -2.404 1.00 . A A . 207 ILE CG1 1 1
14 16622 1 1 90 ILE CG2 C 19.788 2.091 -1.087 1.00 . A A . 207 ILE CG2 1 1
14 16623 1 1 90 ILE H H 21.482 5.765 -1.559 1.00 . A A . 207 ILE H 1 1
14 16624 1 1 90 ILE HA H 19.272 4.381 -2.646 1.00 . A A . 207 ILE HA 1 1
14 16625 1 1 90 ILE HB H 21.140 3.579 -0.387 1.00 . A A . 207 ILE HB 1 1
14 16626 1 1 90 ILE HD11 H 23.254 2.314 -1.163 1.00 . A A . 207 ILE HD11 1 1
14 16627 1 1 90 ILE HD12 H 23.387 1.864 -2.867 1.00 . A A . 207 ILE HD12 1 1
14 16628 1 1 90 ILE HD13 H 22.181 1.090 -1.838 1.00 . A A . 207 ILE HD13 1 1
14 16629 1 1 90 ILE HG12 H 21.205 2.787 -3.317 1.00 . A A . 207 ILE HG12 1 1
14 16630 1 1 90 ILE HG13 H 22.241 4.003 -2.581 1.00 . A A . 207 ILE HG13 1 1
14 16631 1 1 90 ILE HG21 H 19.260 1.845 -1.997 1.00 . A A . 207 ILE HG21 1 1
14 16632 1 1 90 ILE HG22 H 19.078 2.290 -0.299 1.00 . A A . 207 ILE HG22 1 1
14 16633 1 1 90 ILE HG23 H 20.423 1.266 -0.799 1.00 . A A . 207 ILE HG23 1 1
14 16634 1 1 90 ILE N N 20.527 5.791 -1.791 1.00 . A A . 207 ILE N 1 1
14 16635 1 1 90 ILE O O 17.499 4.450 -0.823 1.00 . A A . 207 ILE O 1 1
14 16636 1 1 91 HIS C C 17.205 6.621 1.305 1.00 . A A . 208 HIS C 1 1
14 16637 1 1 91 HIS CA C 18.228 5.515 1.636 1.00 . A A . 208 HIS CA 1 1
14 16638 1 1 91 HIS CB C 19.084 5.876 2.866 1.00 . A A . 208 HIS CB 1 1
14 16639 1 1 91 HIS CD2 C 17.993 4.749 4.927 1.00 . A A . 208 HIS CD2 1 1
14 16640 1 1 91 HIS CE1 C 17.510 6.512 6.089 1.00 . A A . 208 HIS CE1 1 1
14 16641 1 1 91 HIS CG C 18.379 5.823 4.193 1.00 . A A . 208 HIS CG 1 1
14 16642 1 1 91 HIS H H 20.048 5.524 0.591 1.00 . A A . 208 HIS H 1 1
14 16643 1 1 91 HIS HA H 17.698 4.595 1.834 1.00 . A A . 208 HIS HA 1 1
14 16644 1 1 91 HIS HB2 H 19.914 5.187 2.919 1.00 . A A . 208 HIS HB2 1 1
14 16645 1 1 91 HIS HB3 H 19.478 6.873 2.733 1.00 . A A . 208 HIS HB3 1 1
14 16646 1 1 91 HIS HD1 H 18.210 7.868 4.688 1.00 . A A . 208 HIS HD1 1 1
14 16647 1 1 91 HIS HD2 H 18.095 3.713 4.639 1.00 . A A . 208 HIS HD2 1 1
14 16648 1 1 91 HIS HE1 H 17.167 7.164 6.879 1.00 . A A . 208 HIS HE1 1 1
14 16649 1 1 91 HIS N N 19.096 5.290 0.504 1.00 . A A . 208 HIS N 1 1
14 16650 1 1 91 HIS ND1 N 18.061 6.931 4.947 1.00 . A A . 208 HIS ND1 1 1
14 16651 1 1 91 HIS NE2 N 17.442 5.191 6.131 1.00 . A A . 208 HIS NE2 1 1
14 16652 1 1 91 HIS O O 16.059 6.566 1.720 1.00 . A A . 208 HIS O 1 1
14 16653 1 1 92 ALA C C 15.690 8.237 -0.916 1.00 . A A . 209 ALA C 1 1
14 16654 1 1 92 ALA CA C 16.702 8.699 0.134 1.00 . A A . 209 ALA CA 1 1
14 16655 1 1 92 ALA CB C 17.452 9.916 -0.384 1.00 . A A . 209 ALA CB 1 1
14 16656 1 1 92 ALA H H 18.578 7.673 0.290 1.00 . A A . 209 ALA H 1 1
14 16657 1 1 92 ALA HA H 16.153 8.995 1.016 1.00 . A A . 209 ALA HA 1 1
14 16658 1 1 92 ALA HB1 H 18.185 10.222 0.345 1.00 . A A . 209 ALA HB1 1 1
14 16659 1 1 92 ALA HB2 H 16.754 10.722 -0.553 1.00 . A A . 209 ALA HB2 1 1
14 16660 1 1 92 ALA HB3 H 17.945 9.667 -1.312 1.00 . A A . 209 ALA HB3 1 1
14 16661 1 1 92 ALA N N 17.624 7.623 0.541 1.00 . A A . 209 ALA N 1 1
14 16662 1 1 92 ALA O O 14.592 8.788 -0.993 1.00 . A A . 209 ALA O 1 1
14 16663 1 1 93 PHE C C 13.810 6.399 -2.424 1.00 . A A . 210 PHE C 1 1
14 16664 1 1 93 PHE CA C 15.263 6.686 -2.808 1.00 . A A . 210 PHE CA 1 1
14 16665 1 1 93 PHE CB C 15.928 5.400 -3.319 1.00 . A A . 210 PHE CB 1 1
14 16666 1 1 93 PHE CD1 C 14.205 3.868 -4.363 1.00 . A A . 210 PHE CD1 1 1
14 16667 1 1 93 PHE CD2 C 15.776 4.953 -5.793 1.00 . A A . 210 PHE CD2 1 1
14 16668 1 1 93 PHE CE1 C 13.632 3.246 -5.453 1.00 . A A . 210 PHE CE1 1 1
14 16669 1 1 93 PHE CE2 C 15.208 4.327 -6.888 1.00 . A A . 210 PHE CE2 1 1
14 16670 1 1 93 PHE CG C 15.283 4.737 -4.520 1.00 . A A . 210 PHE CG 1 1
14 16671 1 1 93 PHE CZ C 14.135 3.474 -6.718 1.00 . A A . 210 PHE CZ 1 1
14 16672 1 1 93 PHE H H 16.917 6.779 -1.491 1.00 . A A . 210 PHE H 1 1
14 16673 1 1 93 PHE HA H 15.282 7.412 -3.608 1.00 . A A . 210 PHE HA 1 1
14 16674 1 1 93 PHE HB2 H 16.949 5.639 -3.569 1.00 . A A . 210 PHE HB2 1 1
14 16675 1 1 93 PHE HB3 H 15.942 4.685 -2.509 1.00 . A A . 210 PHE HB3 1 1
14 16676 1 1 93 PHE HD1 H 13.816 3.689 -3.371 1.00 . A A . 210 PHE HD1 1 1
14 16677 1 1 93 PHE HD2 H 16.614 5.621 -5.930 1.00 . A A . 210 PHE HD2 1 1
14 16678 1 1 93 PHE HE1 H 12.797 2.577 -5.314 1.00 . A A . 210 PHE HE1 1 1
14 16679 1 1 93 PHE HE2 H 15.606 4.503 -7.876 1.00 . A A . 210 PHE HE2 1 1
14 16680 1 1 93 PHE HZ H 13.690 2.985 -7.572 1.00 . A A . 210 PHE HZ 1 1
14 16681 1 1 93 PHE N N 16.056 7.214 -1.680 1.00 . A A . 210 PHE N 1 1
14 16682 1 1 93 PHE O O 12.882 6.888 -3.063 1.00 . A A . 210 PHE O 1 1
14 16683 1 1 94 PHE C C 11.616 6.283 -0.107 1.00 . A A . 211 PHE C 1 1
14 16684 1 1 94 PHE CA C 12.293 5.217 -0.962 1.00 . A A . 211 PHE CA 1 1
14 16685 1 1 94 PHE CB C 12.332 3.854 -0.245 1.00 . A A . 211 PHE CB 1 1
14 16686 1 1 94 PHE CD1 C 13.196 4.277 2.078 1.00 . A A . 211 PHE CD1 1 1
14 16687 1 1 94 PHE CD2 C 14.602 3.149 0.526 1.00 . A A . 211 PHE CD2 1 1
14 16688 1 1 94 PHE CE1 C 14.181 4.199 3.031 1.00 . A A . 211 PHE CE1 1 1
14 16689 1 1 94 PHE CE2 C 15.589 3.068 1.470 1.00 . A A . 211 PHE CE2 1 1
14 16690 1 1 94 PHE CG C 13.395 3.754 0.813 1.00 . A A . 211 PHE CG 1 1
14 16691 1 1 94 PHE CZ C 15.383 3.593 2.729 1.00 . A A . 211 PHE CZ 1 1
14 16692 1 1 94 PHE H H 14.417 5.297 -0.905 1.00 . A A . 211 PHE H 1 1
14 16693 1 1 94 PHE HA H 11.704 5.105 -1.861 1.00 . A A . 211 PHE HA 1 1
14 16694 1 1 94 PHE HB2 H 11.379 3.678 0.228 1.00 . A A . 211 PHE HB2 1 1
14 16695 1 1 94 PHE HB3 H 12.511 3.077 -0.974 1.00 . A A . 211 PHE HB3 1 1
14 16696 1 1 94 PHE HD1 H 12.253 4.751 2.313 1.00 . A A . 211 PHE HD1 1 1
14 16697 1 1 94 PHE HD2 H 14.766 2.738 -0.459 1.00 . A A . 211 PHE HD2 1 1
14 16698 1 1 94 PHE HE1 H 14.011 4.620 4.009 1.00 . A A . 211 PHE HE1 1 1
14 16699 1 1 94 PHE HE2 H 16.524 2.589 1.216 1.00 . A A . 211 PHE HE2 1 1
14 16700 1 1 94 PHE HZ H 16.159 3.529 3.477 1.00 . A A . 211 PHE HZ 1 1
14 16701 1 1 94 PHE N N 13.627 5.617 -1.392 1.00 . A A . 211 PHE N 1 1
14 16702 1 1 94 PHE O O 10.394 6.339 -0.023 1.00 . A A . 211 PHE O 1 1
14 16703 1 1 95 THR C C 11.318 9.330 0.508 1.00 . A A . 212 THR C 1 1
14 16704 1 1 95 THR CA C 11.870 8.167 1.357 1.00 . A A . 212 THR CA 1 1
14 16705 1 1 95 THR CB C 12.948 8.680 2.317 1.00 . A A . 212 THR CB 1 1
14 16706 1 1 95 THR CG2 C 12.371 9.661 3.319 1.00 . A A . 212 THR CG2 1 1
14 16707 1 1 95 THR H H 13.380 7.010 0.444 1.00 . A A . 212 THR H 1 1
14 16708 1 1 95 THR HA H 11.064 7.747 1.941 1.00 . A A . 212 THR HA 1 1
14 16709 1 1 95 THR HB H 13.721 9.169 1.740 1.00 . A A . 212 THR HB 1 1
14 16710 1 1 95 THR HG1 H 12.800 7.004 3.355 1.00 . A A . 212 THR HG1 1 1
14 16711 1 1 95 THR HG21 H 11.932 10.495 2.793 1.00 . A A . 212 THR HG21 1 1
14 16712 1 1 95 THR HG22 H 13.159 10.017 3.965 1.00 . A A . 212 THR HG22 1 1
14 16713 1 1 95 THR HG23 H 11.613 9.168 3.912 1.00 . A A . 212 THR HG23 1 1
14 16714 1 1 95 THR N N 12.407 7.118 0.521 1.00 . A A . 212 THR N 1 1
14 16715 1 1 95 THR O O 10.279 9.916 0.831 1.00 . A A . 212 THR O 1 1
14 16716 1 1 95 THR OG1 O 13.512 7.568 3.026 1.00 . A A . 212 THR OG1 1 1
14 16717 1 1 96 GLN C C 10.790 10.182 -2.599 1.00 . A A . 213 GLN C 1 1
14 16718 1 1 96 GLN CA C 11.597 10.729 -1.431 1.00 . A A . 213 GLN CA 1 1
14 16719 1 1 96 GLN CB C 12.827 11.470 -1.947 1.00 . A A . 213 GLN CB 1 1
14 16720 1 1 96 GLN CD C 13.756 13.395 -3.262 1.00 . A A . 213 GLN CD 1 1
14 16721 1 1 96 GLN CG C 12.512 12.678 -2.801 1.00 . A A . 213 GLN CG 1 1
14 16722 1 1 96 GLN H H 12.798 9.127 -0.820 1.00 . A A . 213 GLN H 1 1
14 16723 1 1 96 GLN HA H 10.990 11.412 -0.854 1.00 . A A . 213 GLN HA 1 1
14 16724 1 1 96 GLN HB2 H 13.419 11.799 -1.107 1.00 . A A . 213 GLN HB2 1 1
14 16725 1 1 96 GLN HB3 H 13.423 10.789 -2.538 1.00 . A A . 213 GLN HB3 1 1
14 16726 1 1 96 GLN HE21 H 12.822 14.018 -4.872 1.00 . A A . 213 GLN HE21 1 1
14 16727 1 1 96 GLN HE22 H 14.471 14.518 -4.707 1.00 . A A . 213 GLN HE22 1 1
14 16728 1 1 96 GLN HG2 H 11.957 12.352 -3.668 1.00 . A A . 213 GLN HG2 1 1
14 16729 1 1 96 GLN HG3 H 11.911 13.361 -2.221 1.00 . A A . 213 GLN HG3 1 1
14 16730 1 1 96 GLN N N 12.000 9.645 -0.568 1.00 . A A . 213 GLN N 1 1
14 16731 1 1 96 GLN NE2 N 13.678 14.036 -4.390 1.00 . A A . 213 GLN NE2 1 1
14 16732 1 1 96 GLN O O 11.305 9.378 -3.384 1.00 . A A . 213 GLN O 1 1
14 16733 1 1 96 GLN OE1 O 14.789 13.380 -2.581 1.00 . A A . 213 GLN OE1 1 1
14 16734 1 1 97 PRO C C 9.014 10.786 -5.139 1.00 . A A . 214 PRO C 1 1
14 16735 1 1 97 PRO CA C 8.664 10.123 -3.805 1.00 . A A . 214 PRO CA 1 1
14 16736 1 1 97 PRO CB C 7.265 10.532 -3.348 1.00 . A A . 214 PRO CB 1 1
14 16737 1 1 97 PRO CD C 8.820 11.505 -1.818 1.00 . A A . 214 PRO CD 1 1
14 16738 1 1 97 PRO CG C 7.491 11.721 -2.489 1.00 . A A . 214 PRO CG 1 1
14 16739 1 1 97 PRO HA H 8.712 9.052 -3.924 1.00 . A A . 214 PRO HA 1 1
14 16740 1 1 97 PRO HB2 H 6.659 10.769 -4.209 1.00 . A A . 214 PRO HB2 1 1
14 16741 1 1 97 PRO HB3 H 6.812 9.726 -2.792 1.00 . A A . 214 PRO HB3 1 1
14 16742 1 1 97 PRO HD2 H 9.352 12.440 -1.736 1.00 . A A . 214 PRO HD2 1 1
14 16743 1 1 97 PRO HD3 H 8.681 11.060 -0.843 1.00 . A A . 214 PRO HD3 1 1
14 16744 1 1 97 PRO HG2 H 7.512 12.612 -3.098 1.00 . A A . 214 PRO HG2 1 1
14 16745 1 1 97 PRO HG3 H 6.707 11.793 -1.750 1.00 . A A . 214 PRO HG3 1 1
14 16746 1 1 97 PRO N N 9.525 10.577 -2.725 1.00 . A A . 214 PRO N 1 1
14 16747 1 1 97 PRO O O 9.919 11.637 -5.224 1.00 . A A . 214 PRO O 1 1
14 16748 1 1 98 ARG C C 7.467 11.926 -7.768 1.00 . A A . 215 ARG C 1 1
14 16749 1 1 98 ARG CA C 8.535 10.914 -7.483 1.00 . A A . 215 ARG CA 1 1
14 16750 1 1 98 ARG CB C 8.463 9.794 -8.507 1.00 . A A . 215 ARG CB 1 1
14 16751 1 1 98 ARG CD C 9.178 7.544 -9.233 1.00 . A A . 215 ARG CD 1 1
14 16752 1 1 98 ARG CG C 9.469 8.691 -8.301 1.00 . A A . 215 ARG CG 1 1
14 16753 1 1 98 ARG CZ C 9.745 5.207 -8.657 1.00 . A A . 215 ARG CZ 1 1
14 16754 1 1 98 ARG H H 7.579 9.763 -6.031 1.00 . A A . 215 ARG H 1 1
14 16755 1 1 98 ARG HA H 9.507 11.382 -7.521 1.00 . A A . 215 ARG HA 1 1
14 16756 1 1 98 ARG HB2 H 7.475 9.360 -8.482 1.00 . A A . 215 ARG HB2 1 1
14 16757 1 1 98 ARG HB3 H 8.620 10.217 -9.488 1.00 . A A . 215 ARG HB3 1 1
14 16758 1 1 98 ARG HD2 H 8.171 7.196 -9.058 1.00 . A A . 215 ARG HD2 1 1
14 16759 1 1 98 ARG HD3 H 9.258 7.906 -10.246 1.00 . A A . 215 ARG HD3 1 1
14 16760 1 1 98 ARG HE H 11.028 6.608 -9.340 1.00 . A A . 215 ARG HE 1 1
14 16761 1 1 98 ARG HG2 H 10.459 9.073 -8.502 1.00 . A A . 215 ARG HG2 1 1
14 16762 1 1 98 ARG HG3 H 9.409 8.346 -7.279 1.00 . A A . 215 ARG HG3 1 1
14 16763 1 1 98 ARG HH11 H 7.872 5.720 -7.969 1.00 . A A . 215 ARG HH11 1 1
14 16764 1 1 98 ARG HH12 H 8.269 4.064 -7.846 1.00 . A A . 215 ARG HH12 1 1
14 16765 1 1 98 ARG HH21 H 11.542 4.378 -9.079 1.00 . A A . 215 ARG HH21 1 1
14 16766 1 1 98 ARG HH22 H 10.362 3.276 -8.479 1.00 . A A . 215 ARG HH22 1 1
14 16767 1 1 98 ARG N N 8.315 10.398 -6.161 1.00 . A A . 215 ARG N 1 1
14 16768 1 1 98 ARG NE N 10.100 6.431 -9.056 1.00 . A A . 215 ARG NE 1 1
14 16769 1 1 98 ARG NH1 N 8.544 4.990 -8.115 1.00 . A A . 215 ARG NH1 1 1
14 16770 1 1 98 ARG NH2 N 10.614 4.214 -8.734 1.00 . A A . 215 ARG NH2 1 1
14 16771 1 1 98 ARG O O 7.747 13.123 -7.762 1.00 . A A . 215 ARG O 1 1
14 16772 1 1 98 ARG OXT O 6.290 11.518 -7.931 1.00 . A A . 215 ARG OXT 1 1
15 16773 1 1 24 SER C C 11.310 -6.014 16.483 1.00 . A A . 141 SER C 1 1
15 16774 1 1 24 SER CA C 12.358 -5.967 15.376 1.00 . A A . 141 SER CA 1 1
15 16775 1 1 24 SER CB C 13.460 -6.982 15.640 1.00 . A A . 141 SER CB 1 1
15 16776 1 1 24 SER H H 13.807 -4.472 15.652 1.00 . A A . 141 SER H 1 1
15 16777 1 1 24 SER HA H 11.886 -6.211 14.435 1.00 . A A . 141 SER HA 1 1
15 16778 1 1 24 SER HB2 H 13.928 -6.763 16.588 1.00 . A A . 141 SER HB2 1 1
15 16779 1 1 24 SER HB3 H 13.040 -7.975 15.662 1.00 . A A . 141 SER HB3 1 1
15 16780 1 1 24 SER HG H 14.261 -6.140 14.079 1.00 . A A . 141 SER HG 1 1
15 16781 1 1 24 SER N N 12.925 -4.653 15.261 1.00 . A A . 141 SER N 1 1
15 16782 1 1 24 SER O O 11.625 -5.885 17.669 1.00 . A A . 141 SER O 1 1
15 16783 1 1 24 SER OG O 14.442 -6.921 14.617 1.00 . A A . 141 SER OG 1 1
15 16784 1 1 25 LYS C C 8.418 -7.709 16.912 1.00 . A A . 142 LYS C 1 1
15 16785 1 1 25 LYS CA C 8.981 -6.311 17.021 1.00 . A A . 142 LYS CA 1 1
15 16786 1 1 25 LYS CB C 7.922 -5.238 16.795 1.00 . A A . 142 LYS CB 1 1
15 16787 1 1 25 LYS CD C 7.377 -2.787 16.884 1.00 . A A . 142 LYS CD 1 1
15 16788 1 1 25 LYS CE C 7.885 -1.414 17.297 1.00 . A A . 142 LYS CE 1 1
15 16789 1 1 25 LYS CG C 8.445 -3.840 17.068 1.00 . A A . 142 LYS CG 1 1
15 16790 1 1 25 LYS H H 9.887 -6.154 15.123 1.00 . A A . 142 LYS H 1 1
15 16791 1 1 25 LYS HA H 9.404 -6.196 18.008 1.00 . A A . 142 LYS HA 1 1
15 16792 1 1 25 LYS HB2 H 7.585 -5.284 15.770 1.00 . A A . 142 LYS HB2 1 1
15 16793 1 1 25 LYS HB3 H 7.084 -5.422 17.451 1.00 . A A . 142 LYS HB3 1 1
15 16794 1 1 25 LYS HD2 H 7.093 -2.758 15.842 1.00 . A A . 142 LYS HD2 1 1
15 16795 1 1 25 LYS HD3 H 6.519 -3.046 17.486 1.00 . A A . 142 LYS HD3 1 1
15 16796 1 1 25 LYS HE2 H 8.733 -1.153 16.684 1.00 . A A . 142 LYS HE2 1 1
15 16797 1 1 25 LYS HE3 H 7.098 -0.691 17.144 1.00 . A A . 142 LYS HE3 1 1
15 16798 1 1 25 LYS HG2 H 8.807 -3.795 18.084 1.00 . A A . 142 LYS HG2 1 1
15 16799 1 1 25 LYS HG3 H 9.262 -3.639 16.390 1.00 . A A . 142 LYS HG3 1 1
15 16800 1 1 25 LYS HZ1 H 9.126 -1.981 18.902 1.00 . A A . 142 LYS HZ1 1 1
15 16801 1 1 25 LYS HZ2 H 7.516 -1.764 19.306 1.00 . A A . 142 LYS HZ2 1 1
15 16802 1 1 25 LYS HZ3 H 8.478 -0.422 19.060 1.00 . A A . 142 LYS HZ3 1 1
15 16803 1 1 25 LYS N N 10.075 -6.166 16.088 1.00 . A A . 142 LYS N 1 1
15 16804 1 1 25 LYS NZ N 8.291 -1.387 18.723 1.00 . A A . 142 LYS NZ 1 1
15 16805 1 1 25 LYS O O 7.858 -8.256 17.872 1.00 . A A . 142 LYS O 1 1
15 16806 1 1 26 ASN C C 9.583 -10.406 15.461 1.00 . A A . 143 ASN C 1 1
15 16807 1 1 26 ASN CA C 8.271 -9.662 15.516 1.00 . A A . 143 ASN CA 1 1
15 16808 1 1 26 ASN CB C 7.511 -9.866 14.189 1.00 . A A . 143 ASN CB 1 1
15 16809 1 1 26 ASN CG C 7.307 -11.349 13.854 1.00 . A A . 143 ASN CG 1 1
15 16810 1 1 26 ASN H H 8.933 -7.759 14.997 1.00 . A A . 143 ASN H 1 1
15 16811 1 1 26 ASN HA H 7.674 -10.020 16.342 1.00 . A A . 143 ASN HA 1 1
15 16812 1 1 26 ASN HB2 H 6.541 -9.396 14.260 1.00 . A A . 143 ASN HB2 1 1
15 16813 1 1 26 ASN HB3 H 8.069 -9.408 13.386 1.00 . A A . 143 ASN HB3 1 1
15 16814 1 1 26 ASN HD21 H 9.011 -11.391 12.858 1.00 . A A . 143 ASN HD21 1 1
15 16815 1 1 26 ASN HD22 H 8.141 -12.885 12.929 1.00 . A A . 143 ASN HD22 1 1
15 16816 1 1 26 ASN N N 8.579 -8.279 15.749 1.00 . A A . 143 ASN N 1 1
15 16817 1 1 26 ASN ND2 N 8.244 -11.935 13.136 1.00 . A A . 143 ASN ND2 1 1
15 16818 1 1 26 ASN O O 10.374 -10.188 14.535 1.00 . A A . 143 ASN O 1 1
15 16819 1 1 26 ASN OD1 O 6.315 -11.959 14.244 1.00 . A A . 143 ASN OD1 1 1
15 16820 1 1 27 PRO C C 11.124 -13.087 15.400 1.00 . A A . 144 PRO C 1 1
15 16821 1 1 27 PRO CA C 11.105 -11.994 16.464 1.00 . A A . 144 PRO CA 1 1
15 16822 1 1 27 PRO CB C 11.153 -12.586 17.876 1.00 . A A . 144 PRO CB 1 1
15 16823 1 1 27 PRO CD C 9.007 -11.546 17.608 1.00 . A A . 144 PRO CD 1 1
15 16824 1 1 27 PRO CG C 9.732 -12.661 18.312 1.00 . A A . 144 PRO CG 1 1
15 16825 1 1 27 PRO HA H 11.966 -11.363 16.298 1.00 . A A . 144 PRO HA 1 1
15 16826 1 1 27 PRO HB2 H 11.612 -13.564 17.840 1.00 . A A . 144 PRO HB2 1 1
15 16827 1 1 27 PRO HB3 H 11.726 -11.939 18.521 1.00 . A A . 144 PRO HB3 1 1
15 16828 1 1 27 PRO HD2 H 8.034 -11.885 17.287 1.00 . A A . 144 PRO HD2 1 1
15 16829 1 1 27 PRO HD3 H 8.918 -10.686 18.253 1.00 . A A . 144 PRO HD3 1 1
15 16830 1 1 27 PRO HG2 H 9.318 -13.616 18.023 1.00 . A A . 144 PRO HG2 1 1
15 16831 1 1 27 PRO HG3 H 9.670 -12.530 19.382 1.00 . A A . 144 PRO HG3 1 1
15 16832 1 1 27 PRO N N 9.868 -11.247 16.444 1.00 . A A . 144 PRO N 1 1
15 16833 1 1 27 PRO O O 10.173 -13.878 15.268 1.00 . A A . 144 PRO O 1 1
15 16834 1 1 28 LEU C C 12.523 -15.462 14.231 1.00 . A A . 145 LEU C 1 1
15 16835 1 1 28 LEU CA C 12.364 -14.095 13.587 1.00 . A A . 145 LEU CA 1 1
15 16836 1 1 28 LEU CB C 13.580 -13.760 12.724 1.00 . A A . 145 LEU CB 1 1
15 16837 1 1 28 LEU CD1 C 14.789 -12.261 11.114 1.00 . A A . 145 LEU CD1 1 1
15 16838 1 1 28 LEU CD2 C 12.315 -12.552 10.911 1.00 . A A . 145 LEU CD2 1 1
15 16839 1 1 28 LEU CG C 13.492 -12.482 11.878 1.00 . A A . 145 LEU CG 1 1
15 16840 1 1 28 LEU H H 12.851 -12.386 14.719 1.00 . A A . 145 LEU H 1 1
15 16841 1 1 28 LEU HA H 11.481 -14.106 12.967 1.00 . A A . 145 LEU HA 1 1
15 16842 1 1 28 LEU HB2 H 14.410 -13.639 13.407 1.00 . A A . 145 LEU HB2 1 1
15 16843 1 1 28 LEU HB3 H 13.784 -14.595 12.072 1.00 . A A . 145 LEU HB3 1 1
15 16844 1 1 28 LEU HD11 H 14.974 -13.105 10.467 1.00 . A A . 145 LEU HD11 1 1
15 16845 1 1 28 LEU HD12 H 15.605 -12.156 11.814 1.00 . A A . 145 LEU HD12 1 1
15 16846 1 1 28 LEU HD13 H 14.704 -11.364 10.520 1.00 . A A . 145 LEU HD13 1 1
15 16847 1 1 28 LEU HD21 H 12.295 -11.656 10.308 1.00 . A A . 145 LEU HD21 1 1
15 16848 1 1 28 LEU HD22 H 11.392 -12.622 11.469 1.00 . A A . 145 LEU HD22 1 1
15 16849 1 1 28 LEU HD23 H 12.420 -13.418 10.274 1.00 . A A . 145 LEU HD23 1 1
15 16850 1 1 28 LEU HG H 13.344 -11.636 12.534 1.00 . A A . 145 LEU HG 1 1
15 16851 1 1 28 LEU N N 12.178 -13.093 14.611 1.00 . A A . 145 LEU N 1 1
15 16852 1 1 28 LEU O O 11.959 -16.450 13.770 1.00 . A A . 145 LEU O 1 1
15 16853 1 1 29 LEU C C 12.682 -16.624 17.352 1.00 . A A . 146 LEU C 1 1
15 16854 1 1 29 LEU CA C 13.469 -16.701 16.066 1.00 . A A . 146 LEU CA 1 1
15 16855 1 1 29 LEU CB C 14.967 -16.961 16.371 1.00 . A A . 146 LEU CB 1 1
15 16856 1 1 29 LEU CD1 C 16.089 -16.235 14.195 1.00 . A A . 146 LEU CD1 1 1
15 16857 1 1 29 LEU CD2 C 17.216 -17.862 15.711 1.00 . A A . 146 LEU CD2 1 1
15 16858 1 1 29 LEU CG C 15.883 -17.368 15.192 1.00 . A A . 146 LEU CG 1 1
15 16859 1 1 29 LEU H H 13.645 -14.650 15.634 1.00 . A A . 146 LEU H 1 1
15 16860 1 1 29 LEU HA H 13.078 -17.517 15.476 1.00 . A A . 146 LEU HA 1 1
15 16861 1 1 29 LEU HB2 H 15.374 -16.063 16.809 1.00 . A A . 146 LEU HB2 1 1
15 16862 1 1 29 LEU HB3 H 15.016 -17.743 17.114 1.00 . A A . 146 LEU HB3 1 1
15 16863 1 1 29 LEU HD11 H 16.566 -15.401 14.689 1.00 . A A . 146 LEU HD11 1 1
15 16864 1 1 29 LEU HD12 H 15.131 -15.924 13.807 1.00 . A A . 146 LEU HD12 1 1
15 16865 1 1 29 LEU HD13 H 16.710 -16.581 13.382 1.00 . A A . 146 LEU HD13 1 1
15 16866 1 1 29 LEU HD21 H 17.057 -18.703 16.370 1.00 . A A . 146 LEU HD21 1 1
15 16867 1 1 29 LEU HD22 H 17.708 -17.067 16.251 1.00 . A A . 146 LEU HD22 1 1
15 16868 1 1 29 LEU HD23 H 17.833 -18.171 14.880 1.00 . A A . 146 LEU HD23 1 1
15 16869 1 1 29 LEU HG H 15.414 -18.182 14.661 1.00 . A A . 146 LEU HG 1 1
15 16870 1 1 29 LEU N N 13.258 -15.490 15.312 1.00 . A A . 146 LEU N 1 1
15 16871 1 1 29 LEU O O 12.490 -15.530 17.907 1.00 . A A . 146 LEU O 1 1
15 16872 1 1 30 GLY C C 10.295 -18.692 18.852 1.00 . A A . 147 GLY C 1 1
15 16873 1 1 30 GLY CA C 11.452 -17.772 19.006 1.00 . A A . 147 GLY CA 1 1
15 16874 1 1 30 GLY H H 12.404 -18.596 17.372 1.00 . A A . 147 GLY H 1 1
15 16875 1 1 30 GLY HA2 H 12.065 -18.104 19.829 1.00 . A A . 147 GLY HA2 1 1
15 16876 1 1 30 GLY HA3 H 11.080 -16.779 19.209 1.00 . A A . 147 GLY HA3 1 1
15 16877 1 1 30 GLY N N 12.228 -17.744 17.821 1.00 . A A . 147 GLY N 1 1
15 16878 1 1 30 GLY O O 10.366 -19.665 18.078 1.00 . A A . 147 GLY O 1 1
15 16879 1 1 31 LYS C C 7.324 -19.096 18.200 1.00 . A A . 148 LYS C 1 1
15 16880 1 1 31 LYS CA C 8.016 -19.171 19.548 1.00 . A A . 148 LYS CA 1 1
15 16881 1 1 31 LYS CB C 7.051 -18.632 20.600 1.00 . A A . 148 LYS CB 1 1
15 16882 1 1 31 LYS CD C 6.612 -17.963 22.984 1.00 . A A . 148 LYS CD 1 1
15 16883 1 1 31 LYS CE C 6.273 -16.514 22.638 1.00 . A A . 148 LYS CE 1 1
15 16884 1 1 31 LYS CG C 7.617 -18.561 22.006 1.00 . A A . 148 LYS CG 1 1
15 16885 1 1 31 LYS H H 9.261 -17.537 20.046 1.00 . A A . 148 LYS H 1 1
15 16886 1 1 31 LYS HA H 8.260 -20.194 19.792 1.00 . A A . 148 LYS HA 1 1
15 16887 1 1 31 LYS HB2 H 6.761 -17.638 20.299 1.00 . A A . 148 LYS HB2 1 1
15 16888 1 1 31 LYS HB3 H 6.170 -19.255 20.614 1.00 . A A . 148 LYS HB3 1 1
15 16889 1 1 31 LYS HD2 H 5.708 -18.553 22.954 1.00 . A A . 148 LYS HD2 1 1
15 16890 1 1 31 LYS HD3 H 7.026 -18.003 23.980 1.00 . A A . 148 LYS HD3 1 1
15 16891 1 1 31 LYS HE2 H 7.172 -15.919 22.692 1.00 . A A . 148 LYS HE2 1 1
15 16892 1 1 31 LYS HE3 H 5.881 -16.471 21.634 1.00 . A A . 148 LYS HE3 1 1
15 16893 1 1 31 LYS HG2 H 7.875 -19.557 22.326 1.00 . A A . 148 LYS HG2 1 1
15 16894 1 1 31 LYS HG3 H 8.504 -17.945 21.989 1.00 . A A . 148 LYS HG3 1 1
15 16895 1 1 31 LYS HZ1 H 4.414 -16.533 23.582 1.00 . A A . 148 LYS HZ1 1 1
15 16896 1 1 31 LYS HZ2 H 4.964 -15.011 23.224 1.00 . A A . 148 LYS HZ2 1 1
15 16897 1 1 31 LYS HZ3 H 5.644 -15.850 24.529 1.00 . A A . 148 LYS HZ3 1 1
15 16898 1 1 31 LYS N N 9.232 -18.375 19.539 1.00 . A A . 148 LYS N 1 1
15 16899 1 1 31 LYS NZ N 5.272 -15.946 23.563 1.00 . A A . 148 LYS NZ 1 1
15 16900 1 1 31 LYS O O 7.695 -18.272 17.355 1.00 . A A . 148 LYS O 1 1
15 16901 1 1 32 LYS C C 4.779 -18.601 16.718 1.00 . A A . 149 LYS C 1 1
15 16902 1 1 32 LYS CA C 5.512 -19.929 16.813 1.00 . A A . 149 LYS CA 1 1
15 16903 1 1 32 LYS CB C 4.510 -21.091 16.813 1.00 . A A . 149 LYS CB 1 1
15 16904 1 1 32 LYS CD C 5.790 -22.678 15.295 1.00 . A A . 149 LYS CD 1 1
15 16905 1 1 32 LYS CE C 4.772 -22.626 14.160 1.00 . A A . 149 LYS CE 1 1
15 16906 1 1 32 LYS CG C 5.141 -22.472 16.668 1.00 . A A . 149 LYS CG 1 1
15 16907 1 1 32 LYS H H 6.155 -20.631 18.694 1.00 . A A . 149 LYS H 1 1
15 16908 1 1 32 LYS HA H 6.171 -20.031 15.966 1.00 . A A . 149 LYS HA 1 1
15 16909 1 1 32 LYS HB2 H 3.968 -21.071 17.745 1.00 . A A . 149 LYS HB2 1 1
15 16910 1 1 32 LYS HB3 H 3.808 -20.947 16.005 1.00 . A A . 149 LYS HB3 1 1
15 16911 1 1 32 LYS HD2 H 6.522 -21.902 15.131 1.00 . A A . 149 LYS HD2 1 1
15 16912 1 1 32 LYS HD3 H 6.281 -23.639 15.280 1.00 . A A . 149 LYS HD3 1 1
15 16913 1 1 32 LYS HE2 H 4.002 -23.360 14.345 1.00 . A A . 149 LYS HE2 1 1
15 16914 1 1 32 LYS HE3 H 4.329 -21.641 14.130 1.00 . A A . 149 LYS HE3 1 1
15 16915 1 1 32 LYS HG2 H 5.902 -22.585 17.425 1.00 . A A . 149 LYS HG2 1 1
15 16916 1 1 32 LYS HG3 H 4.379 -23.222 16.814 1.00 . A A . 149 LYS HG3 1 1
15 16917 1 1 32 LYS HZ1 H 5.788 -23.867 12.836 1.00 . A A . 149 LYS HZ1 1 1
15 16918 1 1 32 LYS HZ2 H 6.150 -22.234 12.641 1.00 . A A . 149 LYS HZ2 1 1
15 16919 1 1 32 LYS HZ3 H 4.678 -22.840 12.089 1.00 . A A . 149 LYS HZ3 1 1
15 16920 1 1 32 LYS N N 6.334 -19.953 18.006 1.00 . A A . 149 LYS N 1 1
15 16921 1 1 32 LYS NZ N 5.387 -22.909 12.846 1.00 . A A . 149 LYS NZ 1 1
15 16922 1 1 32 LYS O O 3.801 -18.357 17.441 1.00 . A A . 149 LYS O 1 1
15 16923 1 1 33 ARG C C 3.910 -16.334 14.421 1.00 . A A . 150 ARG C 1 1
15 16924 1 1 33 ARG CA C 4.729 -16.442 15.699 1.00 . A A . 150 ARG CA 1 1
15 16925 1 1 33 ARG CB C 5.794 -15.306 15.889 1.00 . A A . 150 ARG CB 1 1
15 16926 1 1 33 ARG CD C 7.266 -15.608 13.804 1.00 . A A . 150 ARG CD 1 1
15 16927 1 1 33 ARG CG C 7.211 -15.561 15.322 1.00 . A A . 150 ARG CG 1 1
15 16928 1 1 33 ARG CZ C 8.881 -16.391 12.063 1.00 . A A . 150 ARG CZ 1 1
15 16929 1 1 33 ARG H H 6.075 -18.011 15.369 1.00 . A A . 150 ARG H 1 1
15 16930 1 1 33 ARG HA H 4.009 -16.349 16.498 1.00 . A A . 150 ARG HA 1 1
15 16931 1 1 33 ARG HB2 H 5.420 -14.417 15.404 1.00 . A A . 150 ARG HB2 1 1
15 16932 1 1 33 ARG HB3 H 5.884 -15.101 16.946 1.00 . A A . 150 ARG HB3 1 1
15 16933 1 1 33 ARG HD2 H 6.568 -16.356 13.456 1.00 . A A . 150 ARG HD2 1 1
15 16934 1 1 33 ARG HD3 H 6.980 -14.643 13.412 1.00 . A A . 150 ARG HD3 1 1
15 16935 1 1 33 ARG HE H 9.324 -15.834 13.975 1.00 . A A . 150 ARG HE 1 1
15 16936 1 1 33 ARG HG2 H 7.865 -14.767 15.654 1.00 . A A . 150 ARG HG2 1 1
15 16937 1 1 33 ARG HG3 H 7.568 -16.499 15.719 1.00 . A A . 150 ARG HG3 1 1
15 16938 1 1 33 ARG HH11 H 6.952 -16.308 11.394 1.00 . A A . 150 ARG HH11 1 1
15 16939 1 1 33 ARG HH12 H 8.041 -16.849 10.216 1.00 . A A . 150 ARG HH12 1 1
15 16940 1 1 33 ARG HH21 H 10.887 -16.643 12.396 1.00 . A A . 150 ARG HH21 1 1
15 16941 1 1 33 ARG HH22 H 10.386 -17.066 10.834 1.00 . A A . 150 ARG HH22 1 1
15 16942 1 1 33 ARG N N 5.282 -17.742 15.885 1.00 . A A . 150 ARG N 1 1
15 16943 1 1 33 ARG NE N 8.607 -15.940 13.308 1.00 . A A . 150 ARG NE 1 1
15 16944 1 1 33 ARG NH1 N 7.899 -16.528 11.159 1.00 . A A . 150 ARG NH1 1 1
15 16945 1 1 33 ARG NH2 N 10.128 -16.716 11.737 1.00 . A A . 150 ARG NH2 1 1
15 16946 1 1 33 ARG O O 4.433 -16.234 13.314 1.00 . A A . 150 ARG O 1 1
15 16947 1 1 34 ALA C C 1.543 -14.842 13.106 1.00 . A A . 151 ALA C 1 1
15 16948 1 1 34 ALA CA C 1.700 -16.299 13.494 1.00 . A A . 151 ALA CA 1 1
15 16949 1 1 34 ALA CB C 0.356 -16.915 13.840 1.00 . A A . 151 ALA CB 1 1
15 16950 1 1 34 ALA H H 2.257 -16.557 15.491 1.00 . A A . 151 ALA H 1 1
15 16951 1 1 34 ALA HA H 2.120 -16.835 12.655 1.00 . A A . 151 ALA HA 1 1
15 16952 1 1 34 ALA HB1 H -0.085 -16.380 14.666 1.00 . A A . 151 ALA HB1 1 1
15 16953 1 1 34 ALA HB2 H 0.493 -17.951 14.113 1.00 . A A . 151 ALA HB2 1 1
15 16954 1 1 34 ALA HB3 H -0.299 -16.851 12.983 1.00 . A A . 151 ALA HB3 1 1
15 16955 1 1 34 ALA N N 2.615 -16.417 14.588 1.00 . A A . 151 ALA N 1 1
15 16956 1 1 34 ALA O O 0.992 -14.021 13.866 1.00 . A A . 151 ALA O 1 1
15 16957 1 1 35 LEU C C 1.987 -13.421 9.920 1.00 . A A . 152 LEU C 1 1
15 16958 1 1 35 LEU CA C 2.004 -13.218 11.405 1.00 . A A . 152 LEU CA 1 1
15 16959 1 1 35 LEU CB C 3.218 -12.359 11.809 1.00 . A A . 152 LEU CB 1 1
15 16960 1 1 35 LEU CD1 C 2.089 -10.101 11.760 1.00 . A A . 152 LEU CD1 1 1
15 16961 1 1 35 LEU CD2 C 4.574 -10.250 11.571 1.00 . A A . 152 LEU CD2 1 1
15 16962 1 1 35 LEU CG C 3.255 -10.925 11.244 1.00 . A A . 152 LEU CG 1 1
15 16963 1 1 35 LEU H H 2.592 -15.194 11.477 1.00 . A A . 152 LEU H 1 1
15 16964 1 1 35 LEU HA H 1.089 -12.747 11.732 1.00 . A A . 152 LEU HA 1 1
15 16965 1 1 35 LEU HB2 H 3.243 -12.296 12.887 1.00 . A A . 152 LEU HB2 1 1
15 16966 1 1 35 LEU HB3 H 4.110 -12.872 11.481 1.00 . A A . 152 LEU HB3 1 1
15 16967 1 1 35 LEU HD11 H 2.143 -10.040 12.837 1.00 . A A . 152 LEU HD11 1 1
15 16968 1 1 35 LEU HD12 H 1.159 -10.568 11.472 1.00 . A A . 152 LEU HD12 1 1
15 16969 1 1 35 LEU HD13 H 2.134 -9.106 11.342 1.00 . A A . 152 LEU HD13 1 1
15 16970 1 1 35 LEU HD21 H 4.700 -10.206 12.643 1.00 . A A . 152 LEU HD21 1 1
15 16971 1 1 35 LEU HD22 H 4.576 -9.249 11.166 1.00 . A A . 152 LEU HD22 1 1
15 16972 1 1 35 LEU HD23 H 5.385 -10.816 11.138 1.00 . A A . 152 LEU HD23 1 1
15 16973 1 1 35 LEU HG H 3.161 -10.979 10.168 1.00 . A A . 152 LEU HG 1 1
15 16974 1 1 35 LEU N N 2.088 -14.520 11.984 1.00 . A A . 152 LEU N 1 1
15 16975 1 1 35 LEU O O 2.625 -14.365 9.423 1.00 . A A . 152 LEU O 1 1
15 16976 1 1 36 LEU C C 2.486 -12.260 7.217 1.00 . A A . 153 LEU C 1 1
15 16977 1 1 36 LEU CA C 1.185 -12.747 7.794 1.00 . A A . 153 LEU CA 1 1
15 16978 1 1 36 LEU CB C 0.004 -11.997 7.143 1.00 . A A . 153 LEU CB 1 1
15 16979 1 1 36 LEU CD1 C -1.000 -9.933 6.199 1.00 . A A . 153 LEU CD1 1 1
15 16980 1 1 36 LEU CD2 C -0.154 -9.886 8.521 1.00 . A A . 153 LEU CD2 1 1
15 16981 1 1 36 LEU CG C 0.052 -10.461 7.132 1.00 . A A . 153 LEU CG 1 1
15 16982 1 1 36 LEU H H 0.644 -11.992 9.680 1.00 . A A . 153 LEU H 1 1
15 16983 1 1 36 LEU HA H 1.096 -13.799 7.571 1.00 . A A . 153 LEU HA 1 1
15 16984 1 1 36 LEU HB2 H -0.068 -12.327 6.117 1.00 . A A . 153 LEU HB2 1 1
15 16985 1 1 36 LEU HB3 H -0.897 -12.301 7.656 1.00 . A A . 153 LEU HB3 1 1
15 16986 1 1 36 LEU HD11 H -1.976 -10.232 6.552 1.00 . A A . 153 LEU HD11 1 1
15 16987 1 1 36 LEU HD12 H -0.821 -10.360 5.224 1.00 . A A . 153 LEU HD12 1 1
15 16988 1 1 36 LEU HD13 H -0.934 -8.856 6.151 1.00 . A A . 153 LEU HD13 1 1
15 16989 1 1 36 LEU HD21 H -0.105 -8.809 8.476 1.00 . A A . 153 LEU HD21 1 1
15 16990 1 1 36 LEU HD22 H 0.636 -10.260 9.155 1.00 . A A . 153 LEU HD22 1 1
15 16991 1 1 36 LEU HD23 H -1.113 -10.201 8.905 1.00 . A A . 153 LEU HD23 1 1
15 16992 1 1 36 LEU HG H 1.015 -10.140 6.764 1.00 . A A . 153 LEU HG 1 1
15 16993 1 1 36 LEU N N 1.223 -12.638 9.218 1.00 . A A . 153 LEU N 1 1
15 16994 1 1 36 LEU O O 3.001 -11.177 7.586 1.00 . A A . 153 LEU O 1 1
15 16995 1 1 37 LEU C C 4.021 -11.743 4.543 1.00 . A A . 154 LEU C 1 1
15 16996 1 1 37 LEU CA C 4.253 -12.653 5.721 1.00 . A A . 154 LEU CA 1 1
15 16997 1 1 37 LEU CB C 5.319 -13.811 5.517 1.00 . A A . 154 LEU CB 1 1
15 16998 1 1 37 LEU CD1 C 3.843 -15.921 5.357 1.00 . A A . 154 LEU CD1 1 1
15 16999 1 1 37 LEU CD2 C 4.783 -14.918 3.253 1.00 . A A . 154 LEU CD2 1 1
15 17000 1 1 37 LEU CG C 4.985 -15.136 4.744 1.00 . A A . 154 LEU CG 1 1
15 17001 1 1 37 LEU H H 2.545 -13.837 6.077 1.00 . A A . 154 LEU H 1 1
15 17002 1 1 37 LEU HA H 4.650 -11.965 6.457 1.00 . A A . 154 LEU HA 1 1
15 17003 1 1 37 LEU HB2 H 6.165 -13.374 5.009 1.00 . A A . 154 LEU HB2 1 1
15 17004 1 1 37 LEU HB3 H 5.653 -14.084 6.508 1.00 . A A . 154 LEU HB3 1 1
15 17005 1 1 37 LEU HD11 H 3.696 -16.835 4.801 1.00 . A A . 154 LEU HD11 1 1
15 17006 1 1 37 LEU HD12 H 2.942 -15.330 5.302 1.00 . A A . 154 LEU HD12 1 1
15 17007 1 1 37 LEU HD13 H 4.067 -16.152 6.387 1.00 . A A . 154 LEU HD13 1 1
15 17008 1 1 37 LEU HD21 H 5.685 -14.502 2.828 1.00 . A A . 154 LEU HD21 1 1
15 17009 1 1 37 LEU HD22 H 3.977 -14.215 3.103 1.00 . A A . 154 LEU HD22 1 1
15 17010 1 1 37 LEU HD23 H 4.552 -15.854 2.768 1.00 . A A . 154 LEU HD23 1 1
15 17011 1 1 37 LEU HG H 5.850 -15.773 4.865 1.00 . A A . 154 LEU HG 1 1
15 17012 1 1 37 LEU N N 3.027 -13.026 6.334 1.00 . A A . 154 LEU N 1 1
15 17013 1 1 37 LEU O O 3.890 -12.142 3.403 1.00 . A A . 154 LEU O 1 1
15 17014 1 1 38 SER C C 4.505 -8.365 4.228 1.00 . A A . 155 SER C 1 1
15 17015 1 1 38 SER CA C 3.639 -9.535 3.898 1.00 . A A . 155 SER CA 1 1
15 17016 1 1 38 SER CB C 2.163 -9.148 3.838 1.00 . A A . 155 SER CB 1 1
15 17017 1 1 38 SER H H 3.820 -10.282 5.812 1.00 . A A . 155 SER H 1 1
15 17018 1 1 38 SER HA H 3.930 -9.937 2.938 1.00 . A A . 155 SER HA 1 1
15 17019 1 1 38 SER HB2 H 1.849 -8.805 4.813 1.00 . A A . 155 SER HB2 1 1
15 17020 1 1 38 SER HB3 H 2.025 -8.359 3.114 1.00 . A A . 155 SER HB3 1 1
15 17021 1 1 38 SER HG H 1.960 -10.870 2.979 1.00 . A A . 155 SER HG 1 1
15 17022 1 1 38 SER N N 3.834 -10.525 4.861 1.00 . A A . 155 SER N 1 1
15 17023 1 1 38 SER O O 4.232 -7.612 5.171 1.00 . A A . 155 SER O 1 1
15 17024 1 1 38 SER OG O 1.363 -10.279 3.461 1.00 . A A . 155 SER OG 1 1
15 17025 1 1 39 GLU C C 6.050 -6.227 2.483 1.00 . A A . 156 GLU C 1 1
15 17026 1 1 39 GLU CA C 6.481 -7.167 3.604 1.00 . A A . 156 GLU CA 1 1
15 17027 1 1 39 GLU CB C 7.915 -7.678 3.339 1.00 . A A . 156 GLU CB 1 1
15 17028 1 1 39 GLU CD C 9.290 -6.417 5.066 1.00 . A A . 156 GLU CD 1 1
15 17029 1 1 39 GLU CG C 9.033 -6.672 3.592 1.00 . A A . 156 GLU CG 1 1
15 17030 1 1 39 GLU H H 5.775 -8.993 2.874 1.00 . A A . 156 GLU H 1 1
15 17031 1 1 39 GLU HA H 6.408 -6.701 4.575 1.00 . A A . 156 GLU HA 1 1
15 17032 1 1 39 GLU HB2 H 8.094 -8.532 3.975 1.00 . A A . 156 GLU HB2 1 1
15 17033 1 1 39 GLU HB3 H 7.974 -8.000 2.310 1.00 . A A . 156 GLU HB3 1 1
15 17034 1 1 39 GLU HG2 H 9.945 -7.044 3.148 1.00 . A A . 156 GLU HG2 1 1
15 17035 1 1 39 GLU HG3 H 8.760 -5.738 3.123 1.00 . A A . 156 GLU HG3 1 1
15 17036 1 1 39 GLU N N 5.576 -8.273 3.513 1.00 . A A . 156 GLU N 1 1
15 17037 1 1 39 GLU O O 5.673 -6.724 1.412 1.00 . A A . 156 GLU O 1 1
15 17038 1 1 39 GLU OE1 O 8.628 -5.556 5.664 1.00 . A A . 156 GLU OE1 1 1
15 17039 1 1 39 GLU OE2 O 10.184 -7.090 5.649 1.00 . A A . 156 GLU OE2 1 1
15 17040 1 1 40 PRO C C 6.447 -4.195 0.377 1.00 . A A . 157 PRO C 1 1
15 17041 1 1 40 PRO CA C 5.646 -3.937 1.656 1.00 . A A . 157 PRO CA 1 1
15 17042 1 1 40 PRO CB C 6.030 -2.570 2.262 1.00 . A A . 157 PRO CB 1 1
15 17043 1 1 40 PRO CD C 6.290 -4.221 3.973 1.00 . A A . 157 PRO CD 1 1
15 17044 1 1 40 PRO CG C 6.780 -2.880 3.521 1.00 . A A . 157 PRO CG 1 1
15 17045 1 1 40 PRO HA H 4.590 -3.968 1.434 1.00 . A A . 157 PRO HA 1 1
15 17046 1 1 40 PRO HB2 H 6.647 -2.027 1.561 1.00 . A A . 157 PRO HB2 1 1
15 17047 1 1 40 PRO HB3 H 5.135 -2.001 2.471 1.00 . A A . 157 PRO HB3 1 1
15 17048 1 1 40 PRO HD2 H 7.064 -4.730 4.529 1.00 . A A . 157 PRO HD2 1 1
15 17049 1 1 40 PRO HD3 H 5.393 -4.120 4.565 1.00 . A A . 157 PRO HD3 1 1
15 17050 1 1 40 PRO HG2 H 7.841 -2.916 3.318 1.00 . A A . 157 PRO HG2 1 1
15 17051 1 1 40 PRO HG3 H 6.570 -2.131 4.270 1.00 . A A . 157 PRO HG3 1 1
15 17052 1 1 40 PRO N N 6.009 -4.898 2.701 1.00 . A A . 157 PRO N 1 1
15 17053 1 1 40 PRO O O 7.689 -4.290 0.422 1.00 . A A . 157 PRO O 1 1
15 17054 1 1 41 SER C C 7.269 -3.554 -2.650 1.00 . A A . 158 SER C 1 1
15 17055 1 1 41 SER CA C 6.329 -4.633 -2.079 1.00 . A A . 158 SER CA 1 1
15 17056 1 1 41 SER CB C 5.210 -4.977 -3.060 1.00 . A A . 158 SER CB 1 1
15 17057 1 1 41 SER H H 4.773 -4.177 -0.737 1.00 . A A . 158 SER H 1 1
15 17058 1 1 41 SER HA H 6.918 -5.525 -1.930 1.00 . A A . 158 SER HA 1 1
15 17059 1 1 41 SER HB2 H 5.596 -4.836 -4.060 1.00 . A A . 158 SER HB2 1 1
15 17060 1 1 41 SER HB3 H 4.918 -6.009 -2.943 1.00 . A A . 158 SER HB3 1 1
15 17061 1 1 41 SER HG H 3.513 -4.305 -3.642 1.00 . A A . 158 SER HG 1 1
15 17062 1 1 41 SER N N 5.745 -4.306 -0.758 1.00 . A A . 158 SER N 1 1
15 17063 1 1 41 SER O O 7.407 -3.395 -3.839 1.00 . A A . 158 SER O 1 1
15 17064 1 1 41 SER OG O 4.091 -4.113 -2.892 1.00 . A A . 158 SER OG 1 1
15 17065 1 1 42 LEU C C 10.259 -2.687 -2.282 1.00 . A A . 159 LEU C 1 1
15 17066 1 1 42 LEU CA C 8.930 -1.928 -2.168 1.00 . A A . 159 LEU CA 1 1
15 17067 1 1 42 LEU CB C 8.952 -0.807 -1.081 1.00 . A A . 159 LEU CB 1 1
15 17068 1 1 42 LEU CD1 C 11.240 0.293 -1.344 1.00 . A A . 159 LEU CD1 1 1
15 17069 1 1 42 LEU CD2 C 9.301 1.140 -2.670 1.00 . A A . 159 LEU CD2 1 1
15 17070 1 1 42 LEU CG C 9.741 0.504 -1.356 1.00 . A A . 159 LEU CG 1 1
15 17071 1 1 42 LEU H H 7.797 -3.113 -0.852 1.00 . A A . 159 LEU H 1 1
15 17072 1 1 42 LEU HA H 8.672 -1.514 -3.132 1.00 . A A . 159 LEU HA 1 1
15 17073 1 1 42 LEU HB2 H 7.926 -0.526 -0.891 1.00 . A A . 159 LEU HB2 1 1
15 17074 1 1 42 LEU HB3 H 9.338 -1.245 -0.174 1.00 . A A . 159 LEU HB3 1 1
15 17075 1 1 42 LEU HD11 H 11.550 -0.083 -0.381 1.00 . A A . 159 LEU HD11 1 1
15 17076 1 1 42 LEU HD12 H 11.735 1.231 -1.544 1.00 . A A . 159 LEU HD12 1 1
15 17077 1 1 42 LEU HD13 H 11.500 -0.421 -2.110 1.00 . A A . 159 LEU HD13 1 1
15 17078 1 1 42 LEU HD21 H 9.862 2.049 -2.831 1.00 . A A . 159 LEU HD21 1 1
15 17079 1 1 42 LEU HD22 H 8.247 1.372 -2.628 1.00 . A A . 159 LEU HD22 1 1
15 17080 1 1 42 LEU HD23 H 9.487 0.457 -3.484 1.00 . A A . 159 LEU HD23 1 1
15 17081 1 1 42 LEU HG H 9.518 1.204 -0.565 1.00 . A A . 159 LEU HG 1 1
15 17082 1 1 42 LEU N N 7.955 -2.897 -1.796 1.00 . A A . 159 LEU N 1 1
15 17083 1 1 42 LEU O O 11.139 -2.322 -3.060 1.00 . A A . 159 LEU O 1 1
15 17084 1 1 43 LEU C C 11.927 -5.215 -2.896 1.00 . A A . 160 LEU C 1 1
15 17085 1 1 43 LEU CA C 11.544 -4.674 -1.517 1.00 . A A . 160 LEU CA 1 1
15 17086 1 1 43 LEU CB C 11.408 -5.861 -0.521 1.00 . A A . 160 LEU CB 1 1
15 17087 1 1 43 LEU CD1 C 10.702 -8.198 0.079 1.00 . A A . 160 LEU CD1 1 1
15 17088 1 1 43 LEU CD2 C 9.082 -6.727 -1.073 1.00 . A A . 160 LEU CD2 1 1
15 17089 1 1 43 LEU CG C 10.549 -7.081 -0.937 1.00 . A A . 160 LEU CG 1 1
15 17090 1 1 43 LEU H H 9.547 -4.110 -1.051 1.00 . A A . 160 LEU H 1 1
15 17091 1 1 43 LEU HA H 12.336 -4.028 -1.171 1.00 . A A . 160 LEU HA 1 1
15 17092 1 1 43 LEU HB2 H 12.401 -6.228 -0.307 1.00 . A A . 160 LEU HB2 1 1
15 17093 1 1 43 LEU HB3 H 11.000 -5.466 0.398 1.00 . A A . 160 LEU HB3 1 1
15 17094 1 1 43 LEU HD11 H 10.367 -7.855 1.048 1.00 . A A . 160 LEU HD11 1 1
15 17095 1 1 43 LEU HD12 H 11.738 -8.495 0.138 1.00 . A A . 160 LEU HD12 1 1
15 17096 1 1 43 LEU HD13 H 10.104 -9.045 -0.228 1.00 . A A . 160 LEU HD13 1 1
15 17097 1 1 43 LEU HD21 H 8.706 -6.366 -0.127 1.00 . A A . 160 LEU HD21 1 1
15 17098 1 1 43 LEU HD22 H 8.526 -7.603 -1.375 1.00 . A A . 160 LEU HD22 1 1
15 17099 1 1 43 LEU HD23 H 8.979 -5.955 -1.821 1.00 . A A . 160 LEU HD23 1 1
15 17100 1 1 43 LEU HG H 10.911 -7.433 -1.893 1.00 . A A . 160 LEU HG 1 1
15 17101 1 1 43 LEU N N 10.333 -3.834 -1.569 1.00 . A A . 160 LEU N 1 1
15 17102 1 1 43 LEU O O 13.080 -5.562 -3.141 1.00 . A A . 160 LEU O 1 1
15 17103 1 1 44 ARG C C 11.995 -4.765 -5.931 1.00 . A A . 161 ARG C 1 1
15 17104 1 1 44 ARG CA C 11.161 -5.777 -5.123 1.00 . A A . 161 ARG CA 1 1
15 17105 1 1 44 ARG CB C 9.793 -6.066 -5.793 1.00 . A A . 161 ARG CB 1 1
15 17106 1 1 44 ARG CD C 7.531 -5.173 -6.486 1.00 . A A . 161 ARG CD 1 1
15 17107 1 1 44 ARG CG C 8.915 -4.837 -5.967 1.00 . A A . 161 ARG CG 1 1
15 17108 1 1 44 ARG CZ C 5.615 -3.884 -7.466 1.00 . A A . 161 ARG CZ 1 1
15 17109 1 1 44 ARG H H 10.060 -5.009 -3.492 1.00 . A A . 161 ARG H 1 1
15 17110 1 1 44 ARG HA H 11.721 -6.698 -5.058 1.00 . A A . 161 ARG HA 1 1
15 17111 1 1 44 ARG HB2 H 9.963 -6.505 -6.764 1.00 . A A . 161 ARG HB2 1 1
15 17112 1 1 44 ARG HB3 H 9.246 -6.770 -5.181 1.00 . A A . 161 ARG HB3 1 1
15 17113 1 1 44 ARG HD2 H 7.603 -5.757 -7.391 1.00 . A A . 161 ARG HD2 1 1
15 17114 1 1 44 ARG HD3 H 7.035 -5.738 -5.710 1.00 . A A . 161 ARG HD3 1 1
15 17115 1 1 44 ARG HE H 7.114 -3.138 -6.321 1.00 . A A . 161 ARG HE 1 1
15 17116 1 1 44 ARG HG2 H 8.808 -4.361 -5.002 1.00 . A A . 161 ARG HG2 1 1
15 17117 1 1 44 ARG HG3 H 9.396 -4.145 -6.641 1.00 . A A . 161 ARG HG3 1 1
15 17118 1 1 44 ARG HH11 H 5.435 -5.905 -7.765 1.00 . A A . 161 ARG HH11 1 1
15 17119 1 1 44 ARG HH12 H 4.214 -4.963 -8.493 1.00 . A A . 161 ARG HH12 1 1
15 17120 1 1 44 ARG HH21 H 5.403 -1.849 -7.323 1.00 . A A . 161 ARG HH21 1 1
15 17121 1 1 44 ARG HH22 H 4.208 -2.633 -8.252 1.00 . A A . 161 ARG HH22 1 1
15 17122 1 1 44 ARG N N 10.955 -5.289 -3.776 1.00 . A A . 161 ARG N 1 1
15 17123 1 1 44 ARG NE N 6.740 -3.951 -6.733 1.00 . A A . 161 ARG NE 1 1
15 17124 1 1 44 ARG NH1 N 5.053 -4.994 -7.941 1.00 . A A . 161 ARG NH1 1 1
15 17125 1 1 44 ARG NH2 N 5.036 -2.709 -7.692 1.00 . A A . 161 ARG NH2 1 1
15 17126 1 1 44 ARG O O 12.874 -5.131 -6.689 1.00 . A A . 161 ARG O 1 1
15 17127 1 1 45 THR C C 13.694 -2.030 -5.653 1.00 . A A . 162 THR C 1 1
15 17128 1 1 45 THR CA C 12.406 -2.424 -6.403 1.00 . A A . 162 THR CA 1 1
15 17129 1 1 45 THR CB C 11.464 -1.203 -6.544 1.00 . A A . 162 THR CB 1 1
15 17130 1 1 45 THR CG2 C 12.133 -0.076 -7.312 1.00 . A A . 162 THR CG2 1 1
15 17131 1 1 45 THR H H 11.028 -3.269 -5.067 1.00 . A A . 162 THR H 1 1
15 17132 1 1 45 THR HA H 12.672 -2.772 -7.390 1.00 . A A . 162 THR HA 1 1
15 17133 1 1 45 THR HB H 11.190 -0.865 -5.554 1.00 . A A . 162 THR HB 1 1
15 17134 1 1 45 THR HG1 H 9.533 -1.580 -6.613 1.00 . A A . 162 THR HG1 1 1
15 17135 1 1 45 THR HG21 H 12.339 -0.406 -8.318 1.00 . A A . 162 THR HG21 1 1
15 17136 1 1 45 THR HG22 H 13.069 0.162 -6.827 1.00 . A A . 162 THR HG22 1 1
15 17137 1 1 45 THR HG23 H 11.492 0.793 -7.331 1.00 . A A . 162 THR HG23 1 1
15 17138 1 1 45 THR N N 11.719 -3.497 -5.721 1.00 . A A . 162 THR N 1 1
15 17139 1 1 45 THR O O 14.708 -1.673 -6.261 1.00 . A A . 162 THR O 1 1
15 17140 1 1 45 THR OG1 O 10.264 -1.612 -7.244 1.00 . A A . 162 THR OG1 1 1
15 17141 1 1 46 VAL C C 16.046 -2.498 -3.711 1.00 . A A . 163 VAL C 1 1
15 17142 1 1 46 VAL CA C 14.730 -1.723 -3.448 1.00 . A A . 163 VAL CA 1 1
15 17143 1 1 46 VAL CB C 14.295 -1.815 -1.955 1.00 . A A . 163 VAL CB 1 1
15 17144 1 1 46 VAL CG1 C 14.637 -3.145 -1.294 1.00 . A A . 163 VAL CG1 1 1
15 17145 1 1 46 VAL CG2 C 14.798 -0.637 -1.159 1.00 . A A . 163 VAL CG2 1 1
15 17146 1 1 46 VAL H H 12.837 -2.532 -3.930 1.00 . A A . 163 VAL H 1 1
15 17147 1 1 46 VAL HA H 14.914 -0.686 -3.686 1.00 . A A . 163 VAL HA 1 1
15 17148 1 1 46 VAL HB H 13.218 -1.756 -1.970 1.00 . A A . 163 VAL HB 1 1
15 17149 1 1 46 VAL HG11 H 15.710 -3.267 -1.269 1.00 . A A . 163 VAL HG11 1 1
15 17150 1 1 46 VAL HG12 H 14.214 -3.950 -1.876 1.00 . A A . 163 VAL HG12 1 1
15 17151 1 1 46 VAL HG13 H 14.246 -3.167 -0.289 1.00 . A A . 163 VAL HG13 1 1
15 17152 1 1 46 VAL HG21 H 15.872 -0.580 -1.257 1.00 . A A . 163 VAL HG21 1 1
15 17153 1 1 46 VAL HG22 H 14.534 -0.766 -0.120 1.00 . A A . 163 VAL HG22 1 1
15 17154 1 1 46 VAL HG23 H 14.354 0.271 -1.537 1.00 . A A . 163 VAL HG23 1 1
15 17155 1 1 46 VAL N N 13.650 -2.155 -4.334 1.00 . A A . 163 VAL N 1 1
15 17156 1 1 46 VAL O O 17.144 -2.005 -3.456 1.00 . A A . 163 VAL O 1 1
15 17157 1 1 47 GLN C C 17.688 -4.139 -5.881 1.00 . A A . 164 GLN C 1 1
15 17158 1 1 47 GLN CA C 17.058 -4.544 -4.540 1.00 . A A . 164 GLN CA 1 1
15 17159 1 1 47 GLN CB C 16.641 -6.014 -4.587 1.00 . A A . 164 GLN CB 1 1
15 17160 1 1 47 GLN CD C 15.220 -7.760 -5.741 1.00 . A A . 164 GLN CD 1 1
15 17161 1 1 47 GLN CG C 15.607 -6.304 -5.648 1.00 . A A . 164 GLN CG 1 1
15 17162 1 1 47 GLN H H 15.003 -4.034 -4.400 1.00 . A A . 164 GLN H 1 1
15 17163 1 1 47 GLN HA H 17.796 -4.418 -3.765 1.00 . A A . 164 GLN HA 1 1
15 17164 1 1 47 GLN HB2 H 17.514 -6.620 -4.781 1.00 . A A . 164 GLN HB2 1 1
15 17165 1 1 47 GLN HB3 H 16.227 -6.287 -3.626 1.00 . A A . 164 GLN HB3 1 1
15 17166 1 1 47 GLN HE21 H 14.811 -7.557 -7.664 1.00 . A A . 164 GLN HE21 1 1
15 17167 1 1 47 GLN HE22 H 14.550 -9.121 -6.997 1.00 . A A . 164 GLN HE22 1 1
15 17168 1 1 47 GLN HG2 H 14.711 -5.734 -5.448 1.00 . A A . 164 GLN HG2 1 1
15 17169 1 1 47 GLN HG3 H 16.037 -5.988 -6.585 1.00 . A A . 164 GLN HG3 1 1
15 17170 1 1 47 GLN N N 15.910 -3.704 -4.228 1.00 . A A . 164 GLN N 1 1
15 17171 1 1 47 GLN NE2 N 14.830 -8.185 -6.909 1.00 . A A . 164 GLN NE2 1 1
15 17172 1 1 47 GLN O O 18.789 -4.583 -6.229 1.00 . A A . 164 GLN O 1 1
15 17173 1 1 47 GLN OE1 O 15.254 -8.501 -4.757 1.00 . A A . 164 GLN OE1 1 1
15 17174 1 1 48 GLN C C 18.064 -1.499 -7.918 1.00 . A A . 165 GLN C 1 1
15 17175 1 1 48 GLN CA C 17.454 -2.888 -7.942 1.00 . A A . 165 GLN CA 1 1
15 17176 1 1 48 GLN CB C 16.295 -2.919 -8.923 1.00 . A A . 165 GLN CB 1 1
15 17177 1 1 48 GLN CD C 14.495 -4.239 -10.037 1.00 . A A . 165 GLN CD 1 1
15 17178 1 1 48 GLN CG C 15.606 -4.260 -9.027 1.00 . A A . 165 GLN CG 1 1
15 17179 1 1 48 GLN H H 16.175 -2.876 -6.279 1.00 . A A . 165 GLN H 1 1
15 17180 1 1 48 GLN HA H 18.197 -3.599 -8.264 1.00 . A A . 165 GLN HA 1 1
15 17181 1 1 48 GLN HB2 H 15.565 -2.187 -8.615 1.00 . A A . 165 GLN HB2 1 1
15 17182 1 1 48 GLN HB3 H 16.665 -2.651 -9.901 1.00 . A A . 165 GLN HB3 1 1
15 17183 1 1 48 GLN HE21 H 15.753 -4.769 -11.443 1.00 . A A . 165 GLN HE21 1 1
15 17184 1 1 48 GLN HE22 H 14.122 -4.566 -11.945 1.00 . A A . 165 GLN HE22 1 1
15 17185 1 1 48 GLN HG2 H 16.332 -5.003 -9.320 1.00 . A A . 165 GLN HG2 1 1
15 17186 1 1 48 GLN HG3 H 15.193 -4.516 -8.061 1.00 . A A . 165 GLN HG3 1 1
15 17187 1 1 48 GLN N N 17.005 -3.280 -6.622 1.00 . A A . 165 GLN N 1 1
15 17188 1 1 48 GLN NE2 N 14.816 -4.547 -11.252 1.00 . A A . 165 GLN NE2 1 1
15 17189 1 1 48 GLN O O 18.322 -0.895 -8.967 1.00 . A A . 165 GLN O 1 1
15 17190 1 1 48 GLN OE1 O 13.352 -3.932 -9.716 1.00 . A A . 165 GLN OE1 1 1
15 17191 1 1 49 ILE C C 20.388 0.262 -6.822 1.00 . A A . 166 ILE C 1 1
15 17192 1 1 49 ILE CA C 18.870 0.321 -6.578 1.00 . A A . 166 ILE CA 1 1
15 17193 1 1 49 ILE CB C 18.600 0.878 -5.152 1.00 . A A . 166 ILE CB 1 1
15 17194 1 1 49 ILE CD1 C 16.800 1.360 -3.432 1.00 . A A . 166 ILE CD1 1 1
15 17195 1 1 49 ILE CG1 C 17.112 0.936 -4.860 1.00 . A A . 166 ILE CG1 1 1
15 17196 1 1 49 ILE CG2 C 19.220 2.258 -4.962 1.00 . A A . 166 ILE CG2 1 1
15 17197 1 1 49 ILE H H 18.098 -1.538 -5.947 1.00 . A A . 166 ILE H 1 1
15 17198 1 1 49 ILE HA H 18.407 0.971 -7.305 1.00 . A A . 166 ILE HA 1 1
15 17199 1 1 49 ILE HB H 19.056 0.208 -4.443 1.00 . A A . 166 ILE HB 1 1
15 17200 1 1 49 ILE HD11 H 17.221 2.338 -3.251 1.00 . A A . 166 ILE HD11 1 1
15 17201 1 1 49 ILE HD12 H 17.232 0.649 -2.742 1.00 . A A . 166 ILE HD12 1 1
15 17202 1 1 49 ILE HD13 H 15.731 1.397 -3.289 1.00 . A A . 166 ILE HD13 1 1
15 17203 1 1 49 ILE HG12 H 16.657 1.650 -5.532 1.00 . A A . 166 ILE HG12 1 1
15 17204 1 1 49 ILE HG13 H 16.676 -0.038 -5.024 1.00 . A A . 166 ILE HG13 1 1
15 17205 1 1 49 ILE HG21 H 18.792 2.952 -5.670 1.00 . A A . 166 ILE HG21 1 1
15 17206 1 1 49 ILE HG22 H 20.290 2.203 -5.105 1.00 . A A . 166 ILE HG22 1 1
15 17207 1 1 49 ILE HG23 H 19.004 2.589 -3.959 1.00 . A A . 166 ILE HG23 1 1
15 17208 1 1 49 ILE N N 18.299 -0.997 -6.738 1.00 . A A . 166 ILE N 1 1
15 17209 1 1 49 ILE O O 21.064 -0.667 -6.345 1.00 . A A . 166 ILE O 1 1
15 17210 1 1 50 PRO C C 23.074 1.589 -6.494 1.00 . A A . 167 PRO C 1 1
15 17211 1 1 50 PRO CA C 22.376 1.301 -7.820 1.00 . A A . 167 PRO CA 1 1
15 17212 1 1 50 PRO CB C 22.537 2.488 -8.784 1.00 . A A . 167 PRO CB 1 1
15 17213 1 1 50 PRO CD C 20.196 2.235 -8.362 1.00 . A A . 167 PRO CD 1 1
15 17214 1 1 50 PRO CG C 21.256 3.241 -8.690 1.00 . A A . 167 PRO CG 1 1
15 17215 1 1 50 PRO HA H 22.779 0.397 -8.250 1.00 . A A . 167 PRO HA 1 1
15 17216 1 1 50 PRO HB2 H 23.377 3.093 -8.476 1.00 . A A . 167 PRO HB2 1 1
15 17217 1 1 50 PRO HB3 H 22.699 2.121 -9.786 1.00 . A A . 167 PRO HB3 1 1
15 17218 1 1 50 PRO HD2 H 19.441 2.693 -7.742 1.00 . A A . 167 PRO HD2 1 1
15 17219 1 1 50 PRO HD3 H 19.746 1.823 -9.252 1.00 . A A . 167 PRO HD3 1 1
15 17220 1 1 50 PRO HG2 H 21.325 3.977 -7.901 1.00 . A A . 167 PRO HG2 1 1
15 17221 1 1 50 PRO HG3 H 21.040 3.717 -9.634 1.00 . A A . 167 PRO HG3 1 1
15 17222 1 1 50 PRO N N 20.934 1.204 -7.611 1.00 . A A . 167 PRO N 1 1
15 17223 1 1 50 PRO O O 22.683 2.494 -5.754 1.00 . A A . 167 PRO O 1 1
15 17224 1 1 51 GLY C C 24.528 -0.328 -4.154 1.00 . A A . 168 GLY C 1 1
15 17225 1 1 51 GLY CA C 24.741 0.926 -4.936 1.00 . A A . 168 GLY CA 1 1
15 17226 1 1 51 GLY H H 24.348 0.099 -6.807 1.00 . A A . 168 GLY H 1 1
15 17227 1 1 51 GLY HA2 H 25.796 1.081 -5.110 1.00 . A A . 168 GLY HA2 1 1
15 17228 1 1 51 GLY HA3 H 24.334 1.759 -4.383 1.00 . A A . 168 GLY HA3 1 1
15 17229 1 1 51 GLY N N 24.063 0.805 -6.188 1.00 . A A . 168 GLY N 1 1
15 17230 1 1 51 GLY O O 25.451 -0.854 -3.528 1.00 . A A . 168 GLY O 1 1
15 17231 1 1 52 VAL C C 23.617 -3.150 -4.449 1.00 . A A . 169 VAL C 1 1
15 17232 1 1 52 VAL CA C 22.949 -2.091 -3.614 1.00 . A A . 169 VAL CA 1 1
15 17233 1 1 52 VAL CB C 21.414 -2.315 -3.614 1.00 . A A . 169 VAL CB 1 1
15 17234 1 1 52 VAL CG1 C 21.040 -3.629 -2.935 1.00 . A A . 169 VAL CG1 1 1
15 17235 1 1 52 VAL CG2 C 20.715 -1.146 -2.950 1.00 . A A . 169 VAL CG2 1 1
15 17236 1 1 52 VAL H H 22.618 -0.321 -4.713 1.00 . A A . 169 VAL H 1 1
15 17237 1 1 52 VAL HA H 23.336 -2.119 -2.606 1.00 . A A . 169 VAL HA 1 1
15 17238 1 1 52 VAL HB H 21.083 -2.365 -4.641 1.00 . A A . 169 VAL HB 1 1
15 17239 1 1 52 VAL HG11 H 21.393 -3.612 -1.915 1.00 . A A . 169 VAL HG11 1 1
15 17240 1 1 52 VAL HG12 H 21.499 -4.449 -3.469 1.00 . A A . 169 VAL HG12 1 1
15 17241 1 1 52 VAL HG13 H 19.967 -3.747 -2.946 1.00 . A A . 169 VAL HG13 1 1
15 17242 1 1 52 VAL HG21 H 19.647 -1.299 -2.977 1.00 . A A . 169 VAL HG21 1 1
15 17243 1 1 52 VAL HG22 H 20.976 -0.241 -3.481 1.00 . A A . 169 VAL HG22 1 1
15 17244 1 1 52 VAL HG23 H 21.045 -1.067 -1.924 1.00 . A A . 169 VAL HG23 1 1
15 17245 1 1 52 VAL N N 23.301 -0.824 -4.220 1.00 . A A . 169 VAL N 1 1
15 17246 1 1 52 VAL O O 24.408 -3.924 -3.968 1.00 . A A . 169 VAL O 1 1
15 17247 1 1 53 GLY C C 23.380 -5.311 -6.854 1.00 . A A . 170 GLY C 1 1
15 17248 1 1 53 GLY CA C 24.013 -3.974 -6.623 1.00 . A A . 170 GLY CA 1 1
15 17249 1 1 53 GLY H H 22.602 -2.543 -6.028 1.00 . A A . 170 GLY H 1 1
15 17250 1 1 53 GLY HA2 H 24.058 -3.460 -7.570 1.00 . A A . 170 GLY HA2 1 1
15 17251 1 1 53 GLY HA3 H 25.019 -4.115 -6.256 1.00 . A A . 170 GLY HA3 1 1
15 17252 1 1 53 GLY N N 23.319 -3.134 -5.717 1.00 . A A . 170 GLY N 1 1
15 17253 1 1 53 GLY O O 22.746 -5.889 -5.975 1.00 . A A . 170 GLY O 1 1
15 17254 1 1 54 LYS C C 24.097 -8.157 -8.195 1.00 . A A . 171 LYS C 1 1
15 17255 1 1 54 LYS CA C 23.051 -7.073 -8.462 1.00 . A A . 171 LYS CA 1 1
15 17256 1 1 54 LYS CB C 22.664 -7.034 -9.956 1.00 . A A . 171 LYS CB 1 1
15 17257 1 1 54 LYS CD C 23.339 -6.439 -12.313 1.00 . A A . 171 LYS CD 1 1
15 17258 1 1 54 LYS CE C 24.463 -5.886 -13.185 1.00 . A A . 171 LYS CE 1 1
15 17259 1 1 54 LYS CG C 23.780 -6.545 -10.870 1.00 . A A . 171 LYS CG 1 1
15 17260 1 1 54 LYS H H 24.018 -5.210 -8.691 1.00 . A A . 171 LYS H 1 1
15 17261 1 1 54 LYS HA H 22.170 -7.299 -7.882 1.00 . A A . 171 LYS HA 1 1
15 17262 1 1 54 LYS HB2 H 22.388 -8.031 -10.266 1.00 . A A . 171 LYS HB2 1 1
15 17263 1 1 54 LYS HB3 H 21.814 -6.381 -10.083 1.00 . A A . 171 LYS HB3 1 1
15 17264 1 1 54 LYS HD2 H 23.049 -7.416 -12.669 1.00 . A A . 171 LYS HD2 1 1
15 17265 1 1 54 LYS HD3 H 22.495 -5.767 -12.361 1.00 . A A . 171 LYS HD3 1 1
15 17266 1 1 54 LYS HE2 H 24.710 -4.892 -12.843 1.00 . A A . 171 LYS HE2 1 1
15 17267 1 1 54 LYS HE3 H 25.329 -6.524 -13.077 1.00 . A A . 171 LYS HE3 1 1
15 17268 1 1 54 LYS HG2 H 24.124 -5.579 -10.537 1.00 . A A . 171 LYS HG2 1 1
15 17269 1 1 54 LYS HG3 H 24.588 -7.258 -10.805 1.00 . A A . 171 LYS HG3 1 1
15 17270 1 1 54 LYS HZ1 H 23.240 -5.232 -14.753 1.00 . A A . 171 LYS HZ1 1 1
15 17271 1 1 54 LYS HZ2 H 23.919 -6.768 -14.990 1.00 . A A . 171 LYS HZ2 1 1
15 17272 1 1 54 LYS HZ3 H 24.871 -5.407 -15.159 1.00 . A A . 171 LYS HZ3 1 1
15 17273 1 1 54 LYS N N 23.544 -5.782 -8.052 1.00 . A A . 171 LYS N 1 1
15 17274 1 1 54 LYS NZ N 24.088 -5.815 -14.608 1.00 . A A . 171 LYS NZ 1 1
15 17275 1 1 54 LYS O O 23.772 -9.260 -7.799 1.00 . A A . 171 LYS O 1 1
15 17276 1 1 55 VAL C C 26.896 -8.903 -6.808 1.00 . A A . 172 VAL C 1 1
15 17277 1 1 55 VAL CA C 26.442 -8.773 -8.257 1.00 . A A . 172 VAL CA 1 1
15 17278 1 1 55 VAL CB C 27.654 -8.366 -9.147 1.00 . A A . 172 VAL CB 1 1
15 17279 1 1 55 VAL CG1 C 28.747 -9.418 -9.105 1.00 . A A . 172 VAL CG1 1 1
15 17280 1 1 55 VAL CG2 C 27.216 -8.104 -10.580 1.00 . A A . 172 VAL CG2 1 1
15 17281 1 1 55 VAL H H 25.563 -6.875 -8.573 1.00 . A A . 172 VAL H 1 1
15 17282 1 1 55 VAL HA H 26.076 -9.731 -8.596 1.00 . A A . 172 VAL HA 1 1
15 17283 1 1 55 VAL HB H 28.066 -7.452 -8.746 1.00 . A A . 172 VAL HB 1 1
15 17284 1 1 55 VAL HG11 H 29.572 -9.108 -9.729 1.00 . A A . 172 VAL HG11 1 1
15 17285 1 1 55 VAL HG12 H 28.351 -10.358 -9.461 1.00 . A A . 172 VAL HG12 1 1
15 17286 1 1 55 VAL HG13 H 29.085 -9.537 -8.087 1.00 . A A . 172 VAL HG13 1 1
15 17287 1 1 55 VAL HG21 H 26.545 -7.259 -10.588 1.00 . A A . 172 VAL HG21 1 1
15 17288 1 1 55 VAL HG22 H 26.699 -8.973 -10.961 1.00 . A A . 172 VAL HG22 1 1
15 17289 1 1 55 VAL HG23 H 28.078 -7.888 -11.193 1.00 . A A . 172 VAL HG23 1 1
15 17290 1 1 55 VAL N N 25.354 -7.812 -8.372 1.00 . A A . 172 VAL N 1 1
15 17291 1 1 55 VAL O O 27.176 -9.998 -6.324 1.00 . A A . 172 VAL O 1 1
15 17292 1 1 56 LYS C C 26.254 -8.134 -3.758 1.00 . A A . 173 LYS C 1 1
15 17293 1 1 56 LYS CA C 27.383 -7.773 -4.727 1.00 . A A . 173 LYS CA 1 1
15 17294 1 1 56 LYS CB C 27.999 -6.401 -4.381 1.00 . A A . 173 LYS CB 1 1
15 17295 1 1 56 LYS CD C 27.712 -3.881 -4.426 1.00 . A A . 173 LYS CD 1 1
15 17296 1 1 56 LYS CE C 28.082 -3.589 -2.981 1.00 . A A . 173 LYS CE 1 1
15 17297 1 1 56 LYS CG C 27.052 -5.240 -4.607 1.00 . A A . 173 LYS CG 1 1
15 17298 1 1 56 LYS H H 26.660 -6.956 -6.550 1.00 . A A . 173 LYS H 1 1
15 17299 1 1 56 LYS HA H 28.153 -8.525 -4.636 1.00 . A A . 173 LYS HA 1 1
15 17300 1 1 56 LYS HB2 H 28.287 -6.406 -3.340 1.00 . A A . 173 LYS HB2 1 1
15 17301 1 1 56 LYS HB3 H 28.880 -6.248 -4.987 1.00 . A A . 173 LYS HB3 1 1
15 17302 1 1 56 LYS HD2 H 28.607 -3.839 -5.029 1.00 . A A . 173 LYS HD2 1 1
15 17303 1 1 56 LYS HD3 H 27.018 -3.127 -4.768 1.00 . A A . 173 LYS HD3 1 1
15 17304 1 1 56 LYS HE2 H 27.188 -3.650 -2.379 1.00 . A A . 173 LYS HE2 1 1
15 17305 1 1 56 LYS HE3 H 28.802 -4.319 -2.642 1.00 . A A . 173 LYS HE3 1 1
15 17306 1 1 56 LYS HG2 H 26.642 -5.298 -5.602 1.00 . A A . 173 LYS HG2 1 1
15 17307 1 1 56 LYS HG3 H 26.247 -5.321 -3.887 1.00 . A A . 173 LYS HG3 1 1
15 17308 1 1 56 LYS HZ1 H 28.890 -2.032 -1.840 1.00 . A A . 173 LYS HZ1 1 1
15 17309 1 1 56 LYS HZ2 H 27.993 -1.518 -3.198 1.00 . A A . 173 LYS HZ2 1 1
15 17310 1 1 56 LYS HZ3 H 29.530 -2.141 -3.390 1.00 . A A . 173 LYS HZ3 1 1
15 17311 1 1 56 LYS N N 26.932 -7.793 -6.115 1.00 . A A . 173 LYS N 1 1
15 17312 1 1 56 LYS NZ N 28.654 -2.235 -2.834 1.00 . A A . 173 LYS NZ 1 1
15 17313 1 1 56 LYS O O 26.456 -8.153 -2.562 1.00 . A A . 173 LYS O 1 1
15 17314 1 1 57 ALA C C 24.184 -9.991 -2.500 1.00 . A A . 174 ALA C 1 1
15 17315 1 1 57 ALA CA C 23.914 -8.811 -3.488 1.00 . A A . 174 ALA CA 1 1
15 17316 1 1 57 ALA CB C 22.697 -9.067 -4.365 1.00 . A A . 174 ALA CB 1 1
15 17317 1 1 57 ALA H H 25.002 -8.416 -5.268 1.00 . A A . 174 ALA H 1 1
15 17318 1 1 57 ALA HA H 23.707 -7.945 -2.874 1.00 . A A . 174 ALA HA 1 1
15 17319 1 1 57 ALA HB1 H 21.825 -9.182 -3.738 1.00 . A A . 174 ALA HB1 1 1
15 17320 1 1 57 ALA HB2 H 22.851 -9.969 -4.940 1.00 . A A . 174 ALA HB2 1 1
15 17321 1 1 57 ALA HB3 H 22.555 -8.235 -5.037 1.00 . A A . 174 ALA HB3 1 1
15 17322 1 1 57 ALA N N 25.086 -8.444 -4.294 1.00 . A A . 174 ALA N 1 1
15 17323 1 1 57 ALA O O 23.941 -9.840 -1.306 1.00 . A A . 174 ALA O 1 1
15 17324 1 1 58 PRO C C 26.106 -11.915 -0.998 1.00 . A A . 175 PRO C 1 1
15 17325 1 1 58 PRO CA C 25.043 -12.301 -2.037 1.00 . A A . 175 PRO CA 1 1
15 17326 1 1 58 PRO CB C 25.571 -13.403 -2.968 1.00 . A A . 175 PRO CB 1 1
15 17327 1 1 58 PRO CD C 24.995 -11.551 -4.362 1.00 . A A . 175 PRO CD 1 1
15 17328 1 1 58 PRO CG C 25.941 -12.704 -4.233 1.00 . A A . 175 PRO CG 1 1
15 17329 1 1 58 PRO HA H 24.174 -12.645 -1.495 1.00 . A A . 175 PRO HA 1 1
15 17330 1 1 58 PRO HB2 H 26.431 -13.869 -2.513 1.00 . A A . 175 PRO HB2 1 1
15 17331 1 1 58 PRO HB3 H 24.801 -14.141 -3.136 1.00 . A A . 175 PRO HB3 1 1
15 17332 1 1 58 PRO HD2 H 25.464 -10.733 -4.892 1.00 . A A . 175 PRO HD2 1 1
15 17333 1 1 58 PRO HD3 H 24.085 -11.857 -4.856 1.00 . A A . 175 PRO HD3 1 1
15 17334 1 1 58 PRO HG2 H 26.957 -12.342 -4.166 1.00 . A A . 175 PRO HG2 1 1
15 17335 1 1 58 PRO HG3 H 25.838 -13.373 -5.075 1.00 . A A . 175 PRO HG3 1 1
15 17336 1 1 58 PRO N N 24.720 -11.178 -2.954 1.00 . A A . 175 PRO N 1 1
15 17337 1 1 58 PRO O O 26.195 -12.510 0.083 1.00 . A A . 175 PRO O 1 1
15 17338 1 1 59 LEU C C 27.216 -9.536 0.641 1.00 . A A . 176 LEU C 1 1
15 17339 1 1 59 LEU CA C 27.895 -10.366 -0.450 1.00 . A A . 176 LEU CA 1 1
15 17340 1 1 59 LEU CB C 28.857 -9.492 -1.264 1.00 . A A . 176 LEU CB 1 1
15 17341 1 1 59 LEU CD1 C 30.870 -9.639 0.199 1.00 . A A . 176 LEU CD1 1 1
15 17342 1 1 59 LEU CD2 C 30.617 -7.717 -1.376 1.00 . A A . 176 LEU CD2 1 1
15 17343 1 1 59 LEU CG C 29.898 -8.710 -0.481 1.00 . A A . 176 LEU CG 1 1
15 17344 1 1 59 LEU H H 26.773 -10.513 -2.219 1.00 . A A . 176 LEU H 1 1
15 17345 1 1 59 LEU HA H 28.444 -11.181 -0.004 1.00 . A A . 176 LEU HA 1 1
15 17346 1 1 59 LEU HB2 H 29.376 -10.132 -1.962 1.00 . A A . 176 LEU HB2 1 1
15 17347 1 1 59 LEU HB3 H 28.266 -8.790 -1.832 1.00 . A A . 176 LEU HB3 1 1
15 17348 1 1 59 LEU HD11 H 30.331 -10.265 0.896 1.00 . A A . 176 LEU HD11 1 1
15 17349 1 1 59 LEU HD12 H 31.614 -9.062 0.726 1.00 . A A . 176 LEU HD12 1 1
15 17350 1 1 59 LEU HD13 H 31.352 -10.260 -0.541 1.00 . A A . 176 LEU HD13 1 1
15 17351 1 1 59 LEU HD21 H 29.898 -7.020 -1.779 1.00 . A A . 176 LEU HD21 1 1
15 17352 1 1 59 LEU HD22 H 31.110 -8.241 -2.180 1.00 . A A . 176 LEU HD22 1 1
15 17353 1 1 59 LEU HD23 H 31.347 -7.177 -0.792 1.00 . A A . 176 LEU HD23 1 1
15 17354 1 1 59 LEU HG H 29.376 -8.156 0.284 1.00 . A A . 176 LEU HG 1 1
15 17355 1 1 59 LEU N N 26.887 -10.911 -1.331 1.00 . A A . 176 LEU N 1 1
15 17356 1 1 59 LEU O O 27.641 -9.523 1.802 1.00 . A A . 176 LEU O 1 1
15 17357 1 1 60 LEU C C 24.529 -8.888 2.077 1.00 . A A . 177 LEU C 1 1
15 17358 1 1 60 LEU CA C 25.403 -8.041 1.181 1.00 . A A . 177 LEU CA 1 1
15 17359 1 1 60 LEU CB C 24.539 -7.059 0.415 1.00 . A A . 177 LEU CB 1 1
15 17360 1 1 60 LEU CD1 C 24.269 -5.293 -1.292 1.00 . A A . 177 LEU CD1 1 1
15 17361 1 1 60 LEU CD2 C 26.381 -5.420 -0.003 1.00 . A A . 177 LEU CD2 1 1
15 17362 1 1 60 LEU CG C 25.246 -6.207 -0.619 1.00 . A A . 177 LEU CG 1 1
15 17363 1 1 60 LEU H H 25.836 -8.957 -0.659 1.00 . A A . 177 LEU H 1 1
15 17364 1 1 60 LEU HA H 26.126 -7.497 1.768 1.00 . A A . 177 LEU HA 1 1
15 17365 1 1 60 LEU HB2 H 23.774 -7.626 -0.095 1.00 . A A . 177 LEU HB2 1 1
15 17366 1 1 60 LEU HB3 H 24.063 -6.402 1.128 1.00 . A A . 177 LEU HB3 1 1
15 17367 1 1 60 LEU HD11 H 23.844 -4.620 -0.564 1.00 . A A . 177 LEU HD11 1 1
15 17368 1 1 60 LEU HD12 H 23.489 -5.880 -1.755 1.00 . A A . 177 LEU HD12 1 1
15 17369 1 1 60 LEU HD13 H 24.780 -4.723 -2.053 1.00 . A A . 177 LEU HD13 1 1
15 17370 1 1 60 LEU HD21 H 27.101 -6.102 0.425 1.00 . A A . 177 LEU HD21 1 1
15 17371 1 1 60 LEU HD22 H 25.989 -4.776 0.770 1.00 . A A . 177 LEU HD22 1 1
15 17372 1 1 60 LEU HD23 H 26.863 -4.820 -0.759 1.00 . A A . 177 LEU HD23 1 1
15 17373 1 1 60 LEU HG H 25.657 -6.854 -1.379 1.00 . A A . 177 LEU HG 1 1
15 17374 1 1 60 LEU N N 26.143 -8.883 0.271 1.00 . A A . 177 LEU N 1 1
15 17375 1 1 60 LEU O O 24.270 -8.531 3.217 1.00 . A A . 177 LEU O 1 1
15 17376 1 1 61 LEU C C 24.083 -11.640 3.460 1.00 . A A . 178 LEU C 1 1
15 17377 1 1 61 LEU CA C 23.285 -10.989 2.323 1.00 . A A . 178 LEU CA 1 1
15 17378 1 1 61 LEU CB C 22.687 -12.061 1.405 1.00 . A A . 178 LEU CB 1 1
15 17379 1 1 61 LEU CD1 C 21.232 -12.725 -0.529 1.00 . A A . 178 LEU CD1 1 1
15 17380 1 1 61 LEU CD2 C 20.595 -10.751 0.875 1.00 . A A . 178 LEU CD2 1 1
15 17381 1 1 61 LEU CG C 21.752 -11.560 0.296 1.00 . A A . 178 LEU CG 1 1
15 17382 1 1 61 LEU H H 24.312 -10.215 0.620 1.00 . A A . 178 LEU H 1 1
15 17383 1 1 61 LEU HA H 22.481 -10.424 2.771 1.00 . A A . 178 LEU HA 1 1
15 17384 1 1 61 LEU HB2 H 23.504 -12.591 0.938 1.00 . A A . 178 LEU HB2 1 1
15 17385 1 1 61 LEU HB3 H 22.136 -12.759 2.018 1.00 . A A . 178 LEU HB3 1 1
15 17386 1 1 61 LEU HD11 H 20.697 -13.409 0.112 1.00 . A A . 178 LEU HD11 1 1
15 17387 1 1 61 LEU HD12 H 22.060 -13.238 -0.994 1.00 . A A . 178 LEU HD12 1 1
15 17388 1 1 61 LEU HD13 H 20.566 -12.359 -1.294 1.00 . A A . 178 LEU HD13 1 1
15 17389 1 1 61 LEU HD21 H 20.978 -9.872 1.371 1.00 . A A . 178 LEU HD21 1 1
15 17390 1 1 61 LEU HD22 H 20.057 -11.357 1.588 1.00 . A A . 178 LEU HD22 1 1
15 17391 1 1 61 LEU HD23 H 19.930 -10.454 0.076 1.00 . A A . 178 LEU HD23 1 1
15 17392 1 1 61 LEU HG H 22.315 -10.921 -0.369 1.00 . A A . 178 LEU HG 1 1
15 17393 1 1 61 LEU N N 24.106 -10.035 1.562 1.00 . A A . 178 LEU N 1 1
15 17394 1 1 61 LEU O O 23.551 -12.410 4.243 1.00 . A A . 178 LEU O 1 1
15 17395 1 1 62 GLN C C 26.106 -10.792 5.766 1.00 . A A . 179 GLN C 1 1
15 17396 1 1 62 GLN CA C 26.213 -11.798 4.607 1.00 . A A . 179 GLN CA 1 1
15 17397 1 1 62 GLN CB C 27.657 -11.888 4.132 1.00 . A A . 179 GLN CB 1 1
15 17398 1 1 62 GLN CD C 29.261 -12.782 2.402 1.00 . A A . 179 GLN CD 1 1
15 17399 1 1 62 GLN CG C 27.855 -12.817 2.949 1.00 . A A . 179 GLN CG 1 1
15 17400 1 1 62 GLN H H 25.744 -10.837 2.768 1.00 . A A . 179 GLN H 1 1
15 17401 1 1 62 GLN HA H 25.871 -12.768 4.935 1.00 . A A . 179 GLN HA 1 1
15 17402 1 1 62 GLN HB2 H 27.989 -10.901 3.844 1.00 . A A . 179 GLN HB2 1 1
15 17403 1 1 62 GLN HB3 H 28.268 -12.242 4.949 1.00 . A A . 179 GLN HB3 1 1
15 17404 1 1 62 GLN HE21 H 28.593 -13.216 0.602 1.00 . A A . 179 GLN HE21 1 1
15 17405 1 1 62 GLN HE22 H 30.301 -13.013 0.750 1.00 . A A . 179 GLN HE22 1 1
15 17406 1 1 62 GLN HG2 H 27.635 -13.828 3.257 1.00 . A A . 179 GLN HG2 1 1
15 17407 1 1 62 GLN HG3 H 27.172 -12.525 2.166 1.00 . A A . 179 GLN HG3 1 1
15 17408 1 1 62 GLN N N 25.363 -11.350 3.512 1.00 . A A . 179 GLN N 1 1
15 17409 1 1 62 GLN NE2 N 29.396 -13.025 1.130 1.00 . A A . 179 GLN NE2 1 1
15 17410 1 1 62 GLN O O 26.366 -11.110 6.931 1.00 . A A . 179 GLN O 1 1
15 17411 1 1 62 GLN OE1 O 30.223 -12.544 3.125 1.00 . A A . 179 GLN OE1 1 1
15 17412 1 1 63 LYS C C 24.102 -8.313 6.773 1.00 . A A . 180 LYS C 1 1
15 17413 1 1 63 LYS CA C 25.556 -8.495 6.367 1.00 . A A . 180 LYS CA 1 1
15 17414 1 1 63 LYS CB C 26.050 -7.199 5.708 1.00 . A A . 180 LYS CB 1 1
15 17415 1 1 63 LYS CD C 28.322 -6.887 6.804 1.00 . A A . 180 LYS CD 1 1
15 17416 1 1 63 LYS CE C 27.965 -5.550 7.463 1.00 . A A . 180 LYS CE 1 1
15 17417 1 1 63 LYS CG C 27.560 -7.097 5.496 1.00 . A A . 180 LYS CG 1 1
15 17418 1 1 63 LYS H H 25.427 -9.430 4.494 1.00 . A A . 180 LYS H 1 1
15 17419 1 1 63 LYS HA H 26.166 -8.693 7.235 1.00 . A A . 180 LYS HA 1 1
15 17420 1 1 63 LYS HB2 H 25.581 -7.136 4.737 1.00 . A A . 180 LYS HB2 1 1
15 17421 1 1 63 LYS HB3 H 25.708 -6.362 6.296 1.00 . A A . 180 LYS HB3 1 1
15 17422 1 1 63 LYS HD2 H 28.078 -7.691 7.481 1.00 . A A . 180 LYS HD2 1 1
15 17423 1 1 63 LYS HD3 H 29.383 -6.905 6.598 1.00 . A A . 180 LYS HD3 1 1
15 17424 1 1 63 LYS HE2 H 28.169 -4.752 6.765 1.00 . A A . 180 LYS HE2 1 1
15 17425 1 1 63 LYS HE3 H 26.913 -5.554 7.703 1.00 . A A . 180 LYS HE3 1 1
15 17426 1 1 63 LYS HG2 H 27.905 -8.014 5.043 1.00 . A A . 180 LYS HG2 1 1
15 17427 1 1 63 LYS HG3 H 27.768 -6.272 4.830 1.00 . A A . 180 LYS HG3 1 1
15 17428 1 1 63 LYS HZ1 H 28.480 -4.372 9.088 1.00 . A A . 180 LYS HZ1 1 1
15 17429 1 1 63 LYS HZ2 H 29.759 -5.320 8.503 1.00 . A A . 180 LYS HZ2 1 1
15 17430 1 1 63 LYS HZ3 H 28.529 -6.025 9.418 1.00 . A A . 180 LYS HZ3 1 1
15 17431 1 1 63 LYS N N 25.689 -9.591 5.426 1.00 . A A . 180 LYS N 1 1
15 17432 1 1 63 LYS NZ N 28.736 -5.304 8.697 1.00 . A A . 180 LYS NZ 1 1
15 17433 1 1 63 LYS O O 23.777 -8.177 7.951 1.00 . A A . 180 LYS O 1 1
15 17434 1 1 64 PHE C C 21.046 -9.336 5.790 1.00 . A A . 181 PHE C 1 1
15 17435 1 1 64 PHE CA C 21.854 -8.049 5.966 1.00 . A A . 181 PHE CA 1 1
15 17436 1 1 64 PHE CB C 21.402 -6.996 4.958 1.00 . A A . 181 PHE CB 1 1
15 17437 1 1 64 PHE CD1 C 21.829 -4.748 5.972 1.00 . A A . 181 PHE CD1 1 1
15 17438 1 1 64 PHE CD2 C 23.247 -5.463 4.206 1.00 . A A . 181 PHE CD2 1 1
15 17439 1 1 64 PHE CE1 C 22.531 -3.570 6.058 1.00 . A A . 181 PHE CE1 1 1
15 17440 1 1 64 PHE CE2 C 23.953 -4.284 4.289 1.00 . A A . 181 PHE CE2 1 1
15 17441 1 1 64 PHE CG C 22.175 -5.708 5.049 1.00 . A A . 181 PHE CG 1 1
15 17442 1 1 64 PHE CZ C 23.596 -3.335 5.214 1.00 . A A . 181 PHE CZ 1 1
15 17443 1 1 64 PHE H H 23.550 -8.469 4.872 1.00 . A A . 181 PHE H 1 1
15 17444 1 1 64 PHE HA H 21.720 -7.651 6.959 1.00 . A A . 181 PHE HA 1 1
15 17445 1 1 64 PHE HB2 H 21.519 -7.387 3.958 1.00 . A A . 181 PHE HB2 1 1
15 17446 1 1 64 PHE HB3 H 20.360 -6.771 5.125 1.00 . A A . 181 PHE HB3 1 1
15 17447 1 1 64 PHE HD1 H 20.996 -4.930 6.634 1.00 . A A . 181 PHE HD1 1 1
15 17448 1 1 64 PHE HD2 H 23.531 -6.211 3.480 1.00 . A A . 181 PHE HD2 1 1
15 17449 1 1 64 PHE HE1 H 22.243 -2.828 6.788 1.00 . A A . 181 PHE HE1 1 1
15 17450 1 1 64 PHE HE2 H 24.785 -4.105 3.627 1.00 . A A . 181 PHE HE2 1 1
15 17451 1 1 64 PHE HZ H 24.147 -2.408 5.283 1.00 . A A . 181 PHE HZ 1 1
15 17452 1 1 64 PHE N N 23.247 -8.302 5.789 1.00 . A A . 181 PHE N 1 1
15 17453 1 1 64 PHE O O 21.438 -10.213 5.022 1.00 . A A . 181 PHE O 1 1
15 17454 1 1 65 PRO C C 18.380 -10.826 5.069 1.00 . A A . 182 PRO C 1 1
15 17455 1 1 65 PRO CA C 19.052 -10.652 6.439 1.00 . A A . 182 PRO CA 1 1
15 17456 1 1 65 PRO CB C 17.973 -10.417 7.510 1.00 . A A . 182 PRO CB 1 1
15 17457 1 1 65 PRO CD C 19.375 -8.442 7.408 1.00 . A A . 182 PRO CD 1 1
15 17458 1 1 65 PRO CG C 18.349 -9.164 8.232 1.00 . A A . 182 PRO CG 1 1
15 17459 1 1 65 PRO HA H 19.617 -11.537 6.680 1.00 . A A . 182 PRO HA 1 1
15 17460 1 1 65 PRO HB2 H 17.011 -10.314 7.028 1.00 . A A . 182 PRO HB2 1 1
15 17461 1 1 65 PRO HB3 H 17.946 -11.264 8.179 1.00 . A A . 182 PRO HB3 1 1
15 17462 1 1 65 PRO HD2 H 18.954 -7.634 6.827 1.00 . A A . 182 PRO HD2 1 1
15 17463 1 1 65 PRO HD3 H 20.156 -8.075 8.056 1.00 . A A . 182 PRO HD3 1 1
15 17464 1 1 65 PRO HG2 H 17.476 -8.540 8.353 1.00 . A A . 182 PRO HG2 1 1
15 17465 1 1 65 PRO HG3 H 18.755 -9.412 9.201 1.00 . A A . 182 PRO HG3 1 1
15 17466 1 1 65 PRO N N 19.905 -9.457 6.501 1.00 . A A . 182 PRO N 1 1
15 17467 1 1 65 PRO O O 18.414 -11.903 4.461 1.00 . A A . 182 PRO O 1 1
15 17468 1 1 66 SER C C 17.125 -8.357 2.772 1.00 . A A . 183 SER C 1 1
15 17469 1 1 66 SER CA C 17.079 -9.768 3.340 1.00 . A A . 183 SER CA 1 1
15 17470 1 1 66 SER CB C 15.635 -10.281 3.491 1.00 . A A . 183 SER CB 1 1
15 17471 1 1 66 SER H H 17.760 -8.941 5.110 1.00 . A A . 183 SER H 1 1
15 17472 1 1 66 SER HA H 17.625 -10.422 2.675 1.00 . A A . 183 SER HA 1 1
15 17473 1 1 66 SER HB2 H 15.139 -9.698 4.250 1.00 . A A . 183 SER HB2 1 1
15 17474 1 1 66 SER HB3 H 15.109 -10.188 2.552 1.00 . A A . 183 SER HB3 1 1
15 17475 1 1 66 SER HG H 16.531 -11.911 4.065 1.00 . A A . 183 SER HG 1 1
15 17476 1 1 66 SER N N 17.758 -9.779 4.602 1.00 . A A . 183 SER N 1 1
15 17477 1 1 66 SER O O 17.426 -7.401 3.514 1.00 . A A . 183 SER O 1 1
15 17478 1 1 66 SER OG O 15.613 -11.646 3.916 1.00 . A A . 183 SER OG 1 1
15 17479 1 1 67 ILE C C 16.144 -5.793 1.302 1.00 . A A . 184 ILE C 1 1
15 17480 1 1 67 ILE CA C 16.950 -6.971 0.744 1.00 . A A . 184 ILE CA 1 1
15 17481 1 1 67 ILE CB C 16.649 -7.101 -0.775 1.00 . A A . 184 ILE CB 1 1
15 17482 1 1 67 ILE CD1 C 14.679 -8.834 -0.614 1.00 . A A . 184 ILE CD1 1 1
15 17483 1 1 67 ILE CG1 C 15.160 -7.471 -1.089 1.00 . A A . 184 ILE CG1 1 1
15 17484 1 1 67 ILE CG2 C 17.617 -8.069 -1.443 1.00 . A A . 184 ILE CG2 1 1
15 17485 1 1 67 ILE H H 16.549 -9.030 0.990 1.00 . A A . 184 ILE H 1 1
15 17486 1 1 67 ILE HA H 17.992 -6.697 0.830 1.00 . A A . 184 ILE HA 1 1
15 17487 1 1 67 ILE HB H 16.853 -6.117 -1.174 1.00 . A A . 184 ILE HB 1 1
15 17488 1 1 67 ILE HD11 H 13.647 -8.972 -0.902 1.00 . A A . 184 ILE HD11 1 1
15 17489 1 1 67 ILE HD12 H 14.762 -8.877 0.462 1.00 . A A . 184 ILE HD12 1 1
15 17490 1 1 67 ILE HD13 H 15.288 -9.606 -1.060 1.00 . A A . 184 ILE HD13 1 1
15 17491 1 1 67 ILE HG12 H 14.528 -6.744 -0.603 1.00 . A A . 184 ILE HG12 1 1
15 17492 1 1 67 ILE HG13 H 15.004 -7.409 -2.156 1.00 . A A . 184 ILE HG13 1 1
15 17493 1 1 67 ILE HG21 H 18.628 -7.704 -1.338 1.00 . A A . 184 ILE HG21 1 1
15 17494 1 1 67 ILE HG22 H 17.375 -8.160 -2.491 1.00 . A A . 184 ILE HG22 1 1
15 17495 1 1 67 ILE HG23 H 17.536 -9.035 -0.968 1.00 . A A . 184 ILE HG23 1 1
15 17496 1 1 67 ILE N N 16.832 -8.232 1.488 1.00 . A A . 184 ILE N 1 1
15 17497 1 1 67 ILE O O 16.576 -4.648 1.165 1.00 . A A . 184 ILE O 1 1
15 17498 1 1 68 GLN C C 14.901 -4.230 3.533 1.00 . A A . 185 GLN C 1 1
15 17499 1 1 68 GLN CA C 14.180 -4.938 2.405 1.00 . A A . 185 GLN CA 1 1
15 17500 1 1 68 GLN CB C 12.760 -5.399 2.820 1.00 . A A . 185 GLN CB 1 1
15 17501 1 1 68 GLN CD C 11.773 -3.232 3.929 1.00 . A A . 185 GLN CD 1 1
15 17502 1 1 68 GLN CG C 11.670 -4.290 2.824 1.00 . A A . 185 GLN CG 1 1
15 17503 1 1 68 GLN H H 14.719 -6.969 2.107 1.00 . A A . 185 GLN H 1 1
15 17504 1 1 68 GLN HA H 14.107 -4.241 1.582 1.00 . A A . 185 GLN HA 1 1
15 17505 1 1 68 GLN HB2 H 12.440 -6.179 2.145 1.00 . A A . 185 GLN HB2 1 1
15 17506 1 1 68 GLN HB3 H 12.815 -5.810 3.816 1.00 . A A . 185 GLN HB3 1 1
15 17507 1 1 68 GLN HE21 H 12.455 -4.557 5.249 1.00 . A A . 185 GLN HE21 1 1
15 17508 1 1 68 GLN HE22 H 12.268 -2.942 5.803 1.00 . A A . 185 GLN HE22 1 1
15 17509 1 1 68 GLN HG2 H 11.718 -3.769 1.880 1.00 . A A . 185 GLN HG2 1 1
15 17510 1 1 68 GLN HG3 H 10.707 -4.771 2.899 1.00 . A A . 185 GLN HG3 1 1
15 17511 1 1 68 GLN N N 15.002 -6.047 1.939 1.00 . A A . 185 GLN N 1 1
15 17512 1 1 68 GLN NE2 N 12.208 -3.618 5.100 1.00 . A A . 185 GLN NE2 1 1
15 17513 1 1 68 GLN O O 15.050 -3.034 3.498 1.00 . A A . 185 GLN O 1 1
15 17514 1 1 68 GLN OE1 O 11.392 -2.074 3.730 1.00 . A A . 185 GLN OE1 1 1
15 17515 1 1 69 GLN C C 17.459 -3.888 5.121 1.00 . A A . 186 GLN C 1 1
15 17516 1 1 69 GLN CA C 16.122 -4.394 5.617 1.00 . A A . 186 GLN CA 1 1
15 17517 1 1 69 GLN CB C 16.341 -5.437 6.735 1.00 . A A . 186 GLN CB 1 1
15 17518 1 1 69 GLN CD C 17.927 -4.162 8.402 1.00 . A A . 186 GLN CD 1 1
15 17519 1 1 69 GLN CG C 16.581 -4.871 8.167 1.00 . A A . 186 GLN CG 1 1
15 17520 1 1 69 GLN H H 15.338 -5.968 4.421 1.00 . A A . 186 GLN H 1 1
15 17521 1 1 69 GLN HA H 15.536 -3.569 5.994 1.00 . A A . 186 GLN HA 1 1
15 17522 1 1 69 GLN HB2 H 15.505 -6.121 6.766 1.00 . A A . 186 GLN HB2 1 1
15 17523 1 1 69 GLN HB3 H 17.231 -5.970 6.435 1.00 . A A . 186 GLN HB3 1 1
15 17524 1 1 69 GLN HE21 H 18.878 -5.415 7.193 1.00 . A A . 186 GLN HE21 1 1
15 17525 1 1 69 GLN HE22 H 19.833 -4.161 7.885 1.00 . A A . 186 GLN HE22 1 1
15 17526 1 1 69 GLN HG2 H 15.800 -4.159 8.388 1.00 . A A . 186 GLN HG2 1 1
15 17527 1 1 69 GLN HG3 H 16.497 -5.693 8.865 1.00 . A A . 186 GLN HG3 1 1
15 17528 1 1 69 GLN N N 15.421 -4.991 4.487 1.00 . A A . 186 GLN N 1 1
15 17529 1 1 69 GLN NE2 N 18.983 -4.637 7.773 1.00 . A A . 186 GLN NE2 1 1
15 17530 1 1 69 GLN O O 17.974 -2.935 5.623 1.00 . A A . 186 GLN O 1 1
15 17531 1 1 69 GLN OE1 O 18.016 -3.223 9.201 1.00 . A A . 186 GLN OE1 1 1
15 17532 1 1 70 LEU C C 19.316 -2.807 3.062 1.00 . A A . 187 LEU C 1 1
15 17533 1 1 70 LEU CA C 19.277 -4.250 3.514 1.00 . A A . 187 LEU CA 1 1
15 17534 1 1 70 LEU CB C 19.533 -5.219 2.330 1.00 . A A . 187 LEU CB 1 1
15 17535 1 1 70 LEU CD1 C 20.966 -6.446 0.693 1.00 . A A . 187 LEU CD1 1 1
15 17536 1 1 70 LEU CD2 C 21.388 -4.026 1.036 1.00 . A A . 187 LEU CD2 1 1
15 17537 1 1 70 LEU CG C 20.945 -5.321 1.705 1.00 . A A . 187 LEU CG 1 1
15 17538 1 1 70 LEU H H 17.458 -5.295 3.725 1.00 . A A . 187 LEU H 1 1
15 17539 1 1 70 LEU HA H 20.042 -4.395 4.260 1.00 . A A . 187 LEU HA 1 1
15 17540 1 1 70 LEU HB2 H 19.256 -6.212 2.652 1.00 . A A . 187 LEU HB2 1 1
15 17541 1 1 70 LEU HB3 H 18.846 -4.930 1.549 1.00 . A A . 187 LEU HB3 1 1
15 17542 1 1 70 LEU HD11 H 20.736 -7.377 1.189 1.00 . A A . 187 LEU HD11 1 1
15 17543 1 1 70 LEU HD12 H 21.945 -6.505 0.244 1.00 . A A . 187 LEU HD12 1 1
15 17544 1 1 70 LEU HD13 H 20.229 -6.252 -0.072 1.00 . A A . 187 LEU HD13 1 1
15 17545 1 1 70 LEU HD21 H 20.712 -3.784 0.230 1.00 . A A . 187 LEU HD21 1 1
15 17546 1 1 70 LEU HD22 H 22.396 -4.135 0.668 1.00 . A A . 187 LEU HD22 1 1
15 17547 1 1 70 LEU HD23 H 21.366 -3.235 1.773 1.00 . A A . 187 LEU HD23 1 1
15 17548 1 1 70 LEU HG H 21.648 -5.572 2.487 1.00 . A A . 187 LEU HG 1 1
15 17549 1 1 70 LEU N N 17.981 -4.559 4.106 1.00 . A A . 187 LEU N 1 1
15 17550 1 1 70 LEU O O 20.068 -2.015 3.600 1.00 . A A . 187 LEU O 1 1
15 17551 1 1 71 SER C C 17.860 -0.126 2.518 1.00 . A A . 188 SER C 1 1
15 17552 1 1 71 SER CA C 18.496 -1.149 1.558 1.00 . A A . 188 SER CA 1 1
15 17553 1 1 71 SER CB C 17.764 -1.171 0.242 1.00 . A A . 188 SER CB 1 1
15 17554 1 1 71 SER H H 17.870 -3.140 1.735 1.00 . A A . 188 SER H 1 1
15 17555 1 1 71 SER HA H 19.523 -0.870 1.371 1.00 . A A . 188 SER HA 1 1
15 17556 1 1 71 SER HB2 H 16.724 -1.385 0.440 1.00 . A A . 188 SER HB2 1 1
15 17557 1 1 71 SER HB3 H 17.852 -0.206 -0.231 1.00 . A A . 188 SER HB3 1 1
15 17558 1 1 71 SER HG H 18.082 -1.943 -1.540 1.00 . A A . 188 SER HG 1 1
15 17559 1 1 71 SER N N 18.491 -2.476 2.111 1.00 . A A . 188 SER N 1 1
15 17560 1 1 71 SER O O 18.186 1.052 2.483 1.00 . A A . 188 SER O 1 1
15 17561 1 1 71 SER OG O 18.285 -2.177 -0.626 1.00 . A A . 188 SER OG 1 1
15 17562 1 1 72 ASN C C 17.078 0.448 5.619 1.00 . A A . 189 ASN C 1 1
15 17563 1 1 72 ASN CA C 16.252 0.258 4.338 1.00 . A A . 189 ASN CA 1 1
15 17564 1 1 72 ASN CB C 14.845 -0.335 4.639 1.00 . A A . 189 ASN CB 1 1
15 17565 1 1 72 ASN CG C 13.936 0.504 5.539 1.00 . A A . 189 ASN CG 1 1
15 17566 1 1 72 ASN H H 16.765 -1.561 3.347 1.00 . A A . 189 ASN H 1 1
15 17567 1 1 72 ASN HA H 16.130 1.224 3.874 1.00 . A A . 189 ASN HA 1 1
15 17568 1 1 72 ASN HB2 H 14.326 -0.480 3.703 1.00 . A A . 189 ASN HB2 1 1
15 17569 1 1 72 ASN HB3 H 14.982 -1.302 5.101 1.00 . A A . 189 ASN HB3 1 1
15 17570 1 1 72 ASN HD21 H 14.495 -0.528 7.122 1.00 . A A . 189 ASN HD21 1 1
15 17571 1 1 72 ASN HD22 H 13.340 0.722 7.411 1.00 . A A . 189 ASN HD22 1 1
15 17572 1 1 72 ASN N N 16.962 -0.601 3.374 1.00 . A A . 189 ASN N 1 1
15 17573 1 1 72 ASN ND2 N 13.921 0.204 6.817 1.00 . A A . 189 ASN ND2 1 1
15 17574 1 1 72 ASN O O 16.650 1.107 6.555 1.00 . A A . 189 ASN O 1 1
15 17575 1 1 72 ASN OD1 O 13.204 1.377 5.070 1.00 . A A . 189 ASN OD1 1 1
15 17576 1 1 73 ALA C C 19.689 1.446 6.811 1.00 . A A . 190 ALA C 1 1
15 17577 1 1 73 ALA CA C 19.164 0.016 6.768 1.00 . A A . 190 ALA CA 1 1
15 17578 1 1 73 ALA CB C 20.310 -0.963 6.676 1.00 . A A . 190 ALA CB 1 1
15 17579 1 1 73 ALA H H 18.502 -0.776 4.941 1.00 . A A . 190 ALA H 1 1
15 17580 1 1 73 ALA HA H 18.618 -0.175 7.682 1.00 . A A . 190 ALA HA 1 1
15 17581 1 1 73 ALA HB1 H 20.881 -0.764 5.781 1.00 . A A . 190 ALA HB1 1 1
15 17582 1 1 73 ALA HB2 H 19.921 -1.971 6.637 1.00 . A A . 190 ALA HB2 1 1
15 17583 1 1 73 ALA HB3 H 20.946 -0.855 7.542 1.00 . A A . 190 ALA HB3 1 1
15 17584 1 1 73 ALA N N 18.246 -0.159 5.663 1.00 . A A . 190 ALA N 1 1
15 17585 1 1 73 ALA O O 19.681 2.157 5.803 1.00 . A A . 190 ALA O 1 1
15 17586 1 1 74 SER C C 21.903 3.431 7.361 1.00 . A A . 191 SER C 1 1
15 17587 1 1 74 SER CA C 20.609 3.208 8.170 1.00 . A A . 191 SER CA 1 1
15 17588 1 1 74 SER CB C 20.864 3.440 9.652 1.00 . A A . 191 SER CB 1 1
15 17589 1 1 74 SER H H 20.068 1.277 8.754 1.00 . A A . 191 SER H 1 1
15 17590 1 1 74 SER HA H 19.849 3.896 7.835 1.00 . A A . 191 SER HA 1 1
15 17591 1 1 74 SER HB2 H 21.717 2.850 9.955 1.00 . A A . 191 SER HB2 1 1
15 17592 1 1 74 SER HB3 H 21.071 4.485 9.823 1.00 . A A . 191 SER HB3 1 1
15 17593 1 1 74 SER HG H 19.763 3.526 11.274 1.00 . A A . 191 SER HG 1 1
15 17594 1 1 74 SER N N 20.102 1.874 7.979 1.00 . A A . 191 SER N 1 1
15 17595 1 1 74 SER O O 22.599 2.460 6.991 1.00 . A A . 191 SER O 1 1
15 17596 1 1 74 SER OG O 19.727 3.055 10.434 1.00 . A A . 191 SER OG 1 1
15 17597 1 1 75 ILE C C 24.677 4.408 6.842 1.00 . A A . 192 ILE C 1 1
15 17598 1 1 75 ILE CA C 23.417 5.119 6.351 1.00 . A A . 192 ILE CA 1 1
15 17599 1 1 75 ILE CB C 23.629 6.671 6.399 1.00 . A A . 192 ILE CB 1 1
15 17600 1 1 75 ILE CD1 C 22.088 7.047 4.380 1.00 . A A . 192 ILE CD1 1 1
15 17601 1 1 75 ILE CG1 C 22.410 7.409 5.818 1.00 . A A . 192 ILE CG1 1 1
15 17602 1 1 75 ILE CG2 C 24.908 7.099 5.672 1.00 . A A . 192 ILE CG2 1 1
15 17603 1 1 75 ILE H H 21.616 5.405 7.446 1.00 . A A . 192 ILE H 1 1
15 17604 1 1 75 ILE HA H 23.271 4.823 5.323 1.00 . A A . 192 ILE HA 1 1
15 17605 1 1 75 ILE HB H 23.736 6.952 7.436 1.00 . A A . 192 ILE HB 1 1
15 17606 1 1 75 ILE HD11 H 21.863 5.993 4.312 1.00 . A A . 192 ILE HD11 1 1
15 17607 1 1 75 ILE HD12 H 22.936 7.275 3.753 1.00 . A A . 192 ILE HD12 1 1
15 17608 1 1 75 ILE HD13 H 21.235 7.618 4.045 1.00 . A A . 192 ILE HD13 1 1
15 17609 1 1 75 ILE HG12 H 21.541 7.181 6.412 1.00 . A A . 192 ILE HG12 1 1
15 17610 1 1 75 ILE HG13 H 22.593 8.473 5.858 1.00 . A A . 192 ILE HG13 1 1
15 17611 1 1 75 ILE HG21 H 25.757 6.617 6.131 1.00 . A A . 192 ILE HG21 1 1
15 17612 1 1 75 ILE HG22 H 25.020 8.171 5.738 1.00 . A A . 192 ILE HG22 1 1
15 17613 1 1 75 ILE HG23 H 24.840 6.802 4.636 1.00 . A A . 192 ILE HG23 1 1
15 17614 1 1 75 ILE N N 22.229 4.709 7.118 1.00 . A A . 192 ILE N 1 1
15 17615 1 1 75 ILE O O 25.489 3.988 6.045 1.00 . A A . 192 ILE O 1 1
15 17616 1 1 76 GLY C C 26.148 2.150 8.209 1.00 . A A . 193 GLY C 1 1
15 17617 1 1 76 GLY CA C 25.941 3.567 8.737 1.00 . A A . 193 GLY CA 1 1
15 17618 1 1 76 GLY H H 24.096 4.606 8.738 1.00 . A A . 193 GLY H 1 1
15 17619 1 1 76 GLY HA2 H 26.829 4.148 8.540 1.00 . A A . 193 GLY HA2 1 1
15 17620 1 1 76 GLY HA3 H 25.788 3.519 9.805 1.00 . A A . 193 GLY HA3 1 1
15 17621 1 1 76 GLY N N 24.794 4.241 8.151 1.00 . A A . 193 GLY N 1 1
15 17622 1 1 76 GLY O O 27.278 1.741 7.941 1.00 . A A . 193 GLY O 1 1
15 17623 1 1 77 GLU C C 25.415 0.020 6.070 1.00 . A A . 194 GLU C 1 1
15 17624 1 1 77 GLU CA C 25.124 0.048 7.557 1.00 . A A . 194 GLU CA 1 1
15 17625 1 1 77 GLU CB C 23.791 -0.644 7.802 1.00 . A A . 194 GLU CB 1 1
15 17626 1 1 77 GLU CD C 24.160 -1.101 10.255 1.00 . A A . 194 GLU CD 1 1
15 17627 1 1 77 GLU CG C 23.256 -0.509 9.210 1.00 . A A . 194 GLU CG 1 1
15 17628 1 1 77 GLU H H 24.178 1.839 8.135 1.00 . A A . 194 GLU H 1 1
15 17629 1 1 77 GLU HA H 25.902 -0.467 8.100 1.00 . A A . 194 GLU HA 1 1
15 17630 1 1 77 GLU HB2 H 23.063 -0.230 7.121 1.00 . A A . 194 GLU HB2 1 1
15 17631 1 1 77 GLU HB3 H 23.913 -1.695 7.584 1.00 . A A . 194 GLU HB3 1 1
15 17632 1 1 77 GLU HG2 H 23.148 0.548 9.404 1.00 . A A . 194 GLU HG2 1 1
15 17633 1 1 77 GLU HG3 H 22.288 -0.988 9.262 1.00 . A A . 194 GLU HG3 1 1
15 17634 1 1 77 GLU N N 25.061 1.430 8.007 1.00 . A A . 194 GLU N 1 1
15 17635 1 1 77 GLU O O 26.220 -0.771 5.588 1.00 . A A . 194 GLU O 1 1
15 17636 1 1 77 GLU OE1 O 24.197 -2.346 10.396 1.00 . A A . 194 GLU OE1 1 1
15 17637 1 1 77 GLU OE2 O 24.812 -0.344 10.989 1.00 . A A . 194 GLU OE2 1 1
15 17638 1 1 78 LEU C C 26.303 1.548 3.529 1.00 . A A . 195 LEU C 1 1
15 17639 1 1 78 LEU CA C 24.914 1.022 3.910 1.00 . A A . 195 LEU CA 1 1
15 17640 1 1 78 LEU CB C 23.825 1.932 3.347 1.00 . A A . 195 LEU CB 1 1
15 17641 1 1 78 LEU CD1 C 21.431 2.523 2.985 1.00 . A A . 195 LEU CD1 1 1
15 17642 1 1 78 LEU CD2 C 22.189 0.177 2.667 1.00 . A A . 195 LEU CD2 1 1
15 17643 1 1 78 LEU CG C 22.386 1.447 3.473 1.00 . A A . 195 LEU CG 1 1
15 17644 1 1 78 LEU H H 24.147 1.527 5.816 1.00 . A A . 195 LEU H 1 1
15 17645 1 1 78 LEU HA H 24.794 0.033 3.493 1.00 . A A . 195 LEU HA 1 1
15 17646 1 1 78 LEU HB2 H 23.892 2.865 3.887 1.00 . A A . 195 LEU HB2 1 1
15 17647 1 1 78 LEU HB3 H 24.022 2.135 2.304 1.00 . A A . 195 LEU HB3 1 1
15 17648 1 1 78 LEU HD11 H 21.561 3.413 3.583 1.00 . A A . 195 LEU HD11 1 1
15 17649 1 1 78 LEU HD12 H 20.415 2.170 3.079 1.00 . A A . 195 LEU HD12 1 1
15 17650 1 1 78 LEU HD13 H 21.641 2.749 1.950 1.00 . A A . 195 LEU HD13 1 1
15 17651 1 1 78 LEU HD21 H 22.845 -0.597 3.038 1.00 . A A . 195 LEU HD21 1 1
15 17652 1 1 78 LEU HD22 H 22.410 0.373 1.629 1.00 . A A . 195 LEU HD22 1 1
15 17653 1 1 78 LEU HD23 H 21.163 -0.146 2.764 1.00 . A A . 195 LEU HD23 1 1
15 17654 1 1 78 LEU HG H 22.163 1.235 4.508 1.00 . A A . 195 LEU HG 1 1
15 17655 1 1 78 LEU N N 24.767 0.917 5.355 1.00 . A A . 195 LEU N 1 1
15 17656 1 1 78 LEU O O 26.830 1.250 2.452 1.00 . A A . 195 LEU O 1 1
15 17657 1 1 79 GLU C C 29.234 1.752 4.302 1.00 . A A . 196 GLU C 1 1
15 17658 1 1 79 GLU CA C 28.216 2.872 4.198 1.00 . A A . 196 GLU CA 1 1
15 17659 1 1 79 GLU CB C 28.460 3.999 5.234 1.00 . A A . 196 GLU CB 1 1
15 17660 1 1 79 GLU CD C 30.977 4.542 5.104 1.00 . A A . 196 GLU CD 1 1
15 17661 1 1 79 GLU CG C 29.563 5.014 4.929 1.00 . A A . 196 GLU CG 1 1
15 17662 1 1 79 GLU H H 26.432 2.478 5.267 1.00 . A A . 196 GLU H 1 1
15 17663 1 1 79 GLU HA H 28.231 3.278 3.196 1.00 . A A . 196 GLU HA 1 1
15 17664 1 1 79 GLU HB2 H 27.552 4.577 5.298 1.00 . A A . 196 GLU HB2 1 1
15 17665 1 1 79 GLU HB3 H 28.665 3.555 6.197 1.00 . A A . 196 GLU HB3 1 1
15 17666 1 1 79 GLU HG2 H 29.454 5.278 3.888 1.00 . A A . 196 GLU HG2 1 1
15 17667 1 1 79 GLU HG3 H 29.402 5.893 5.536 1.00 . A A . 196 GLU HG3 1 1
15 17668 1 1 79 GLU N N 26.904 2.298 4.424 1.00 . A A . 196 GLU N 1 1
15 17669 1 1 79 GLU O O 30.191 1.698 3.545 1.00 . A A . 196 GLU O 1 1
15 17670 1 1 79 GLU OE1 O 31.447 4.466 6.248 1.00 . A A . 196 GLU OE1 1 1
15 17671 1 1 79 GLU OE2 O 31.679 4.343 4.103 1.00 . A A . 196 GLU OE2 1 1
15 17672 1 1 80 GLN C C 29.892 -1.227 4.156 1.00 . A A . 197 GLN C 1 1
15 17673 1 1 80 GLN CA C 29.794 -0.359 5.402 1.00 . A A . 197 GLN CA 1 1
15 17674 1 1 80 GLN CB C 29.284 -1.208 6.565 1.00 . A A . 197 GLN CB 1 1
15 17675 1 1 80 GLN CD C 29.051 -1.565 9.055 1.00 . A A . 197 GLN CD 1 1
15 17676 1 1 80 GLN CG C 29.433 -0.593 7.944 1.00 . A A . 197 GLN CG 1 1
15 17677 1 1 80 GLN H H 28.135 0.893 5.728 1.00 . A A . 197 GLN H 1 1
15 17678 1 1 80 GLN HA H 30.783 -0.008 5.643 1.00 . A A . 197 GLN HA 1 1
15 17679 1 1 80 GLN HB2 H 28.223 -1.331 6.397 1.00 . A A . 197 GLN HB2 1 1
15 17680 1 1 80 GLN HB3 H 29.766 -2.173 6.550 1.00 . A A . 197 GLN HB3 1 1
15 17681 1 1 80 GLN HE21 H 30.334 -0.706 10.283 1.00 . A A . 197 GLN HE21 1 1
15 17682 1 1 80 GLN HE22 H 29.451 -2.027 10.936 1.00 . A A . 197 GLN HE22 1 1
15 17683 1 1 80 GLN HG2 H 30.460 -0.295 8.083 1.00 . A A . 197 GLN HG2 1 1
15 17684 1 1 80 GLN HG3 H 28.794 0.277 8.009 1.00 . A A . 197 GLN HG3 1 1
15 17685 1 1 80 GLN N N 28.950 0.807 5.189 1.00 . A A . 197 GLN N 1 1
15 17686 1 1 80 GLN NE2 N 29.667 -1.421 10.198 1.00 . A A . 197 GLN NE2 1 1
15 17687 1 1 80 GLN O O 30.903 -1.877 3.922 1.00 . A A . 197 GLN O 1 1
15 17688 1 1 80 GLN OE1 O 28.211 -2.451 8.880 1.00 . A A . 197 GLN OE1 1 1
15 17689 1 1 81 VAL C C 29.097 -1.330 0.910 1.00 . A A . 198 VAL C 1 1
15 17690 1 1 81 VAL CA C 28.841 -2.075 2.195 1.00 . A A . 198 VAL CA 1 1
15 17691 1 1 81 VAL CB C 27.559 -2.891 2.089 1.00 . A A . 198 VAL CB 1 1
15 17692 1 1 81 VAL CG1 C 27.532 -3.978 3.149 1.00 . A A . 198 VAL CG1 1 1
15 17693 1 1 81 VAL CG2 C 26.336 -2.011 2.224 1.00 . A A . 198 VAL CG2 1 1
15 17694 1 1 81 VAL H H 28.112 -0.618 3.545 1.00 . A A . 198 VAL H 1 1
15 17695 1 1 81 VAL HA H 29.658 -2.769 2.324 1.00 . A A . 198 VAL HA 1 1
15 17696 1 1 81 VAL HB H 27.578 -3.290 1.089 1.00 . A A . 198 VAL HB 1 1
15 17697 1 1 81 VAL HG11 H 27.522 -3.518 4.126 1.00 . A A . 198 VAL HG11 1 1
15 17698 1 1 81 VAL HG12 H 28.412 -4.594 3.048 1.00 . A A . 198 VAL HG12 1 1
15 17699 1 1 81 VAL HG13 H 26.651 -4.588 3.023 1.00 . A A . 198 VAL HG13 1 1
15 17700 1 1 81 VAL HG21 H 26.386 -1.505 3.178 1.00 . A A . 198 VAL HG21 1 1
15 17701 1 1 81 VAL HG22 H 25.448 -2.622 2.159 1.00 . A A . 198 VAL HG22 1 1
15 17702 1 1 81 VAL HG23 H 26.337 -1.285 1.424 1.00 . A A . 198 VAL HG23 1 1
15 17703 1 1 81 VAL N N 28.860 -1.225 3.357 1.00 . A A . 198 VAL N 1 1
15 17704 1 1 81 VAL O O 29.482 -1.923 -0.109 1.00 . A A . 198 VAL O 1 1
15 17705 1 1 82 VAL C C 29.896 1.985 0.142 1.00 . A A . 199 VAL C 1 1
15 17706 1 1 82 VAL CA C 29.095 0.742 -0.244 1.00 . A A . 199 VAL CA 1 1
15 17707 1 1 82 VAL CB C 27.825 1.182 -1.028 1.00 . A A . 199 VAL CB 1 1
15 17708 1 1 82 VAL CG1 C 28.144 1.336 -2.496 1.00 . A A . 199 VAL CG1 1 1
15 17709 1 1 82 VAL CG2 C 26.638 0.260 -0.805 1.00 . A A . 199 VAL CG2 1 1
15 17710 1 1 82 VAL H H 28.374 0.298 1.708 1.00 . A A . 199 VAL H 1 1
15 17711 1 1 82 VAL HA H 29.710 0.141 -0.898 1.00 . A A . 199 VAL HA 1 1
15 17712 1 1 82 VAL HB H 27.566 2.172 -0.678 1.00 . A A . 199 VAL HB 1 1
15 17713 1 1 82 VAL HG11 H 28.855 2.137 -2.633 1.00 . A A . 199 VAL HG11 1 1
15 17714 1 1 82 VAL HG12 H 27.237 1.543 -3.045 1.00 . A A . 199 VAL HG12 1 1
15 17715 1 1 82 VAL HG13 H 28.576 0.415 -2.858 1.00 . A A . 199 VAL HG13 1 1
15 17716 1 1 82 VAL HG21 H 26.356 0.317 0.236 1.00 . A A . 199 VAL HG21 1 1
15 17717 1 1 82 VAL HG22 H 26.917 -0.754 -1.052 1.00 . A A . 199 VAL HG22 1 1
15 17718 1 1 82 VAL HG23 H 25.807 0.570 -1.421 1.00 . A A . 199 VAL HG23 1 1
15 17719 1 1 82 VAL N N 28.815 -0.063 0.912 1.00 . A A . 199 VAL N 1 1
15 17720 1 1 82 VAL O O 31.124 1.980 0.099 1.00 . A A . 199 VAL O 1 1
15 17721 1 1 83 GLY C C 28.765 5.233 1.314 1.00 . A A . 200 GLY C 1 1
15 17722 1 1 83 GLY CA C 29.822 4.281 0.856 1.00 . A A . 200 GLY CA 1 1
15 17723 1 1 83 GLY H H 28.237 2.958 0.701 1.00 . A A . 200 GLY H 1 1
15 17724 1 1 83 GLY HA2 H 30.546 4.134 1.644 1.00 . A A . 200 GLY HA2 1 1
15 17725 1 1 83 GLY HA3 H 30.307 4.683 -0.022 1.00 . A A . 200 GLY HA3 1 1
15 17726 1 1 83 GLY N N 29.202 3.021 0.541 1.00 . A A . 200 GLY N 1 1
15 17727 1 1 83 GLY O O 27.604 5.026 0.982 1.00 . A A . 200 GLY O 1 1
15 17728 1 1 84 GLN C C 27.319 7.929 1.531 1.00 . A A . 201 GLN C 1 1
15 17729 1 1 84 GLN CA C 28.189 7.239 2.595 1.00 . A A . 201 GLN CA 1 1
15 17730 1 1 84 GLN CB C 28.901 8.291 3.468 1.00 . A A . 201 GLN CB 1 1
15 17731 1 1 84 GLN CD C 30.512 10.218 3.585 1.00 . A A . 201 GLN CD 1 1
15 17732 1 1 84 GLN CG C 29.989 9.079 2.752 1.00 . A A . 201 GLN CG 1 1
15 17733 1 1 84 GLN H H 30.094 6.356 2.253 1.00 . A A . 201 GLN H 1 1
15 17734 1 1 84 GLN HA H 27.520 6.681 3.234 1.00 . A A . 201 GLN HA 1 1
15 17735 1 1 84 GLN HB2 H 28.163 8.996 3.823 1.00 . A A . 201 GLN HB2 1 1
15 17736 1 1 84 GLN HB3 H 29.346 7.793 4.317 1.00 . A A . 201 GLN HB3 1 1
15 17737 1 1 84 GLN HE21 H 31.920 9.073 4.353 1.00 . A A . 201 GLN HE21 1 1
15 17738 1 1 84 GLN HE22 H 31.879 10.710 4.903 1.00 . A A . 201 GLN HE22 1 1
15 17739 1 1 84 GLN HG2 H 30.809 8.416 2.520 1.00 . A A . 201 GLN HG2 1 1
15 17740 1 1 84 GLN HG3 H 29.586 9.479 1.834 1.00 . A A . 201 GLN HG3 1 1
15 17741 1 1 84 GLN N N 29.140 6.262 2.047 1.00 . A A . 201 GLN N 1 1
15 17742 1 1 84 GLN NE2 N 31.534 9.976 4.351 1.00 . A A . 201 GLN NE2 1 1
15 17743 1 1 84 GLN O O 26.107 7.998 1.676 1.00 . A A . 201 GLN O 1 1
15 17744 1 1 84 GLN OE1 O 29.988 11.326 3.525 1.00 . A A . 201 GLN OE1 1 1
15 17745 1 1 85 ALA C C 26.276 8.243 -1.333 1.00 . A A . 202 ALA C 1 1
15 17746 1 1 85 ALA CA C 27.224 9.140 -0.575 1.00 . A A . 202 ALA CA 1 1
15 17747 1 1 85 ALA CB C 28.211 9.793 -1.528 1.00 . A A . 202 ALA CB 1 1
15 17748 1 1 85 ALA H H 28.887 8.191 0.331 1.00 . A A . 202 ALA H 1 1
15 17749 1 1 85 ALA HA H 26.657 9.917 -0.082 1.00 . A A . 202 ALA HA 1 1
15 17750 1 1 85 ALA HB1 H 27.677 10.398 -2.247 1.00 . A A . 202 ALA HB1 1 1
15 17751 1 1 85 ALA HB2 H 28.767 9.026 -2.048 1.00 . A A . 202 ALA HB2 1 1
15 17752 1 1 85 ALA HB3 H 28.894 10.413 -0.970 1.00 . A A . 202 ALA HB3 1 1
15 17753 1 1 85 ALA N N 27.931 8.385 0.454 1.00 . A A . 202 ALA N 1 1
15 17754 1 1 85 ALA O O 25.165 8.647 -1.708 1.00 . A A . 202 ALA O 1 1
15 17755 1 1 86 VAL C C 24.783 5.582 -1.368 1.00 . A A . 203 VAL C 1 1
15 17756 1 1 86 VAL CA C 25.930 6.031 -2.235 1.00 . A A . 203 VAL CA 1 1
15 17757 1 1 86 VAL CB C 26.771 4.795 -2.568 1.00 . A A . 203 VAL CB 1 1
15 17758 1 1 86 VAL CG1 C 26.224 4.078 -3.783 1.00 . A A . 203 VAL CG1 1 1
15 17759 1 1 86 VAL CG2 C 28.233 5.142 -2.707 1.00 . A A . 203 VAL CG2 1 1
15 17760 1 1 86 VAL H H 27.559 6.770 -1.107 1.00 . A A . 203 VAL H 1 1
15 17761 1 1 86 VAL HA H 25.565 6.476 -3.148 1.00 . A A . 203 VAL HA 1 1
15 17762 1 1 86 VAL HB H 26.662 4.114 -1.735 1.00 . A A . 203 VAL HB 1 1
15 17763 1 1 86 VAL HG11 H 25.213 3.759 -3.579 1.00 . A A . 203 VAL HG11 1 1
15 17764 1 1 86 VAL HG12 H 26.846 3.227 -4.019 1.00 . A A . 203 VAL HG12 1 1
15 17765 1 1 86 VAL HG13 H 26.222 4.754 -4.624 1.00 . A A . 203 VAL HG13 1 1
15 17766 1 1 86 VAL HG21 H 28.806 4.270 -2.984 1.00 . A A . 203 VAL HG21 1 1
15 17767 1 1 86 VAL HG22 H 28.534 5.477 -1.723 1.00 . A A . 203 VAL HG22 1 1
15 17768 1 1 86 VAL HG23 H 28.359 5.940 -3.425 1.00 . A A . 203 VAL HG23 1 1
15 17769 1 1 86 VAL N N 26.694 7.015 -1.501 1.00 . A A . 203 VAL N 1 1
15 17770 1 1 86 VAL O O 23.672 5.410 -1.826 1.00 . A A . 203 VAL O 1 1
15 17771 1 1 87 ALA C C 22.939 5.985 0.926 1.00 . A A . 204 ALA C 1 1
15 17772 1 1 87 ALA CA C 24.106 5.027 0.914 1.00 . A A . 204 ALA CA 1 1
15 17773 1 1 87 ALA CB C 24.756 5.001 2.290 1.00 . A A . 204 ALA CB 1 1
15 17774 1 1 87 ALA H H 26.018 5.625 0.140 1.00 . A A . 204 ALA H 1 1
15 17775 1 1 87 ALA HA H 23.757 4.034 0.675 1.00 . A A . 204 ALA HA 1 1
15 17776 1 1 87 ALA HB1 H 24.022 4.727 3.034 1.00 . A A . 204 ALA HB1 1 1
15 17777 1 1 87 ALA HB2 H 25.159 5.977 2.519 1.00 . A A . 204 ALA HB2 1 1
15 17778 1 1 87 ALA HB3 H 25.556 4.274 2.296 1.00 . A A . 204 ALA HB3 1 1
15 17779 1 1 87 ALA N N 25.081 5.441 -0.099 1.00 . A A . 204 ALA N 1 1
15 17780 1 1 87 ALA O O 21.791 5.582 0.975 1.00 . A A . 204 ALA O 1 1
15 17781 1 1 88 GLN C C 21.392 8.247 -0.386 1.00 . A A . 205 GLN C 1 1
15 17782 1 1 88 GLN CA C 22.312 8.309 0.816 1.00 . A A . 205 GLN CA 1 1
15 17783 1 1 88 GLN CB C 23.022 9.644 0.912 1.00 . A A . 205 GLN CB 1 1
15 17784 1 1 88 GLN CD C 24.410 11.206 2.372 1.00 . A A . 205 GLN CD 1 1
15 17785 1 1 88 GLN CG C 23.695 9.873 2.264 1.00 . A A . 205 GLN CG 1 1
15 17786 1 1 88 GLN H H 24.204 7.483 0.730 1.00 . A A . 205 GLN H 1 1
15 17787 1 1 88 GLN HA H 21.707 8.191 1.704 1.00 . A A . 205 GLN HA 1 1
15 17788 1 1 88 GLN HB2 H 23.804 9.612 0.167 1.00 . A A . 205 GLN HB2 1 1
15 17789 1 1 88 GLN HB3 H 22.337 10.454 0.708 1.00 . A A . 205 GLN HB3 1 1
15 17790 1 1 88 GLN HE21 H 24.822 11.214 0.435 1.00 . A A . 205 GLN HE21 1 1
15 17791 1 1 88 GLN HE22 H 25.350 12.581 1.329 1.00 . A A . 205 GLN HE22 1 1
15 17792 1 1 88 GLN HG2 H 22.945 9.826 3.039 1.00 . A A . 205 GLN HG2 1 1
15 17793 1 1 88 GLN HG3 H 24.413 9.082 2.428 1.00 . A A . 205 GLN HG3 1 1
15 17794 1 1 88 GLN N N 23.261 7.250 0.817 1.00 . A A . 205 GLN N 1 1
15 17795 1 1 88 GLN NE2 N 24.914 11.705 1.279 1.00 . A A . 205 GLN NE2 1 1
15 17796 1 1 88 GLN O O 20.212 8.456 -0.234 1.00 . A A . 205 GLN O 1 1
15 17797 1 1 88 GLN OE1 O 24.517 11.780 3.456 1.00 . A A . 205 GLN OE1 1 1
15 17798 1 1 89 GLN C C 20.160 6.595 -2.675 1.00 . A A . 206 GLN C 1 1
15 17799 1 1 89 GLN CA C 21.040 7.833 -2.747 1.00 . A A . 206 GLN CA 1 1
15 17800 1 1 89 GLN CB C 21.792 7.868 -4.090 1.00 . A A . 206 GLN CB 1 1
15 17801 1 1 89 GLN CD C 23.231 6.657 -5.777 1.00 . A A . 206 GLN CD 1 1
15 17802 1 1 89 GLN CG C 22.687 6.676 -4.369 1.00 . A A . 206 GLN CG 1 1
15 17803 1 1 89 GLN H H 22.871 7.719 -1.647 1.00 . A A . 206 GLN H 1 1
15 17804 1 1 89 GLN HA H 20.380 8.686 -2.686 1.00 . A A . 206 GLN HA 1 1
15 17805 1 1 89 GLN HB2 H 21.044 7.881 -4.866 1.00 . A A . 206 GLN HB2 1 1
15 17806 1 1 89 GLN HB3 H 22.381 8.771 -4.149 1.00 . A A . 206 GLN HB3 1 1
15 17807 1 1 89 GLN HE21 H 24.826 5.693 -5.164 1.00 . A A . 206 GLN HE21 1 1
15 17808 1 1 89 GLN HE22 H 24.781 6.007 -6.843 1.00 . A A . 206 GLN HE22 1 1
15 17809 1 1 89 GLN HG2 H 23.517 6.693 -3.679 1.00 . A A . 206 GLN HG2 1 1
15 17810 1 1 89 GLN HG3 H 22.115 5.774 -4.206 1.00 . A A . 206 GLN HG3 1 1
15 17811 1 1 89 GLN N N 21.914 7.909 -1.572 1.00 . A A . 206 GLN N 1 1
15 17812 1 1 89 GLN NE2 N 24.382 6.076 -5.948 1.00 . A A . 206 GLN NE2 1 1
15 17813 1 1 89 GLN O O 19.061 6.580 -3.201 1.00 . A A . 206 GLN O 1 1
15 17814 1 1 89 GLN OE1 O 22.595 7.148 -6.716 1.00 . A A . 206 GLN OE1 1 1
15 17815 1 1 90 ILE C C 18.785 4.625 -0.849 1.00 . A A . 207 ILE C 1 1
15 17816 1 1 90 ILE CA C 19.912 4.335 -1.824 1.00 . A A . 207 ILE CA 1 1
15 17817 1 1 90 ILE CB C 20.791 3.194 -1.232 1.00 . A A . 207 ILE CB 1 1
15 17818 1 1 90 ILE CD1 C 22.920 1.822 -1.594 1.00 . A A . 207 ILE CD1 1 1
15 17819 1 1 90 ILE CG1 C 21.950 2.839 -2.174 1.00 . A A . 207 ILE CG1 1 1
15 17820 1 1 90 ILE CG2 C 19.938 1.955 -0.941 1.00 . A A . 207 ILE CG2 1 1
15 17821 1 1 90 ILE H H 21.604 5.623 -1.735 1.00 . A A . 207 ILE H 1 1
15 17822 1 1 90 ILE HA H 19.503 4.020 -2.771 1.00 . A A . 207 ILE HA 1 1
15 17823 1 1 90 ILE HB H 21.194 3.543 -0.292 1.00 . A A . 207 ILE HB 1 1
15 17824 1 1 90 ILE HD11 H 23.712 1.632 -2.302 1.00 . A A . 207 ILE HD11 1 1
15 17825 1 1 90 ILE HD12 H 22.395 0.899 -1.394 1.00 . A A . 207 ILE HD12 1 1
15 17826 1 1 90 ILE HD13 H 23.338 2.205 -0.674 1.00 . A A . 207 ILE HD13 1 1
15 17827 1 1 90 ILE HG12 H 21.553 2.433 -3.092 1.00 . A A . 207 ILE HG12 1 1
15 17828 1 1 90 ILE HG13 H 22.507 3.738 -2.397 1.00 . A A . 207 ILE HG13 1 1
15 17829 1 1 90 ILE HG21 H 19.155 2.225 -0.250 1.00 . A A . 207 ILE HG21 1 1
15 17830 1 1 90 ILE HG22 H 20.554 1.181 -0.507 1.00 . A A . 207 ILE HG22 1 1
15 17831 1 1 90 ILE HG23 H 19.497 1.601 -1.861 1.00 . A A . 207 ILE HG23 1 1
15 17832 1 1 90 ILE N N 20.672 5.555 -2.040 1.00 . A A . 207 ILE N 1 1
15 17833 1 1 90 ILE O O 17.616 4.395 -1.138 1.00 . A A . 207 ILE O 1 1
15 17834 1 1 91 HIS C C 17.220 6.521 0.900 1.00 . A A . 208 HIS C 1 1
15 17835 1 1 91 HIS CA C 18.265 5.496 1.351 1.00 . A A . 208 HIS CA 1 1
15 17836 1 1 91 HIS CB C 19.083 6.017 2.536 1.00 . A A . 208 HIS CB 1 1
15 17837 1 1 91 HIS CD2 C 17.899 5.368 4.724 1.00 . A A . 208 HIS CD2 1 1
15 17838 1 1 91 HIS CE1 C 17.279 7.332 5.382 1.00 . A A . 208 HIS CE1 1 1
15 17839 1 1 91 HIS CG C 18.312 6.246 3.788 1.00 . A A . 208 HIS CG 1 1
15 17840 1 1 91 HIS H H 20.117 5.389 0.390 1.00 . A A . 208 HIS H 1 1
15 17841 1 1 91 HIS HA H 17.764 4.588 1.649 1.00 . A A . 208 HIS HA 1 1
15 17842 1 1 91 HIS HB2 H 19.863 5.304 2.760 1.00 . A A . 208 HIS HB2 1 1
15 17843 1 1 91 HIS HB3 H 19.544 6.951 2.249 1.00 . A A . 208 HIS HB3 1 1
15 17844 1 1 91 HIS HD1 H 18.071 8.345 3.775 1.00 . A A . 208 HIS HD1 1 1
15 17845 1 1 91 HIS HD2 H 18.048 4.298 4.703 1.00 . A A . 208 HIS HD2 1 1
15 17846 1 1 91 HIS HE1 H 16.847 8.135 5.960 1.00 . A A . 208 HIS HE1 1 1
15 17847 1 1 91 HIS N N 19.163 5.183 0.272 1.00 . A A . 208 HIS N 1 1
15 17848 1 1 91 HIS ND1 N 17.911 7.487 4.227 1.00 . A A . 208 HIS ND1 1 1
15 17849 1 1 91 HIS NE2 N 17.244 6.061 5.734 1.00 . A A . 208 HIS NE2 1 1
15 17850 1 1 91 HIS O O 16.015 6.369 1.178 1.00 . A A . 208 HIS O 1 1
15 17851 1 1 92 ALA C C 15.850 8.063 -1.423 1.00 . A A . 209 ALA C 1 1
15 17852 1 1 92 ALA CA C 16.758 8.576 -0.315 1.00 . A A . 209 ALA CA 1 1
15 17853 1 1 92 ALA CB C 17.512 9.807 -0.790 1.00 . A A . 209 ALA CB 1 1
15 17854 1 1 92 ALA H H 18.638 7.619 0.003 1.00 . A A . 209 ALA H 1 1
15 17855 1 1 92 ALA HA H 16.132 8.870 0.515 1.00 . A A . 209 ALA HA 1 1
15 17856 1 1 92 ALA HB1 H 18.104 9.547 -1.655 1.00 . A A . 209 ALA HB1 1 1
15 17857 1 1 92 ALA HB2 H 18.162 10.156 -0.003 1.00 . A A . 209 ALA HB2 1 1
15 17858 1 1 92 ALA HB3 H 16.807 10.581 -1.052 1.00 . A A . 209 ALA HB3 1 1
15 17859 1 1 92 ALA N N 17.666 7.542 0.180 1.00 . A A . 209 ALA N 1 1
15 17860 1 1 92 ALA O O 14.768 8.562 -1.585 1.00 . A A . 209 ALA O 1 1
15 17861 1 1 93 PHE C C 14.106 6.108 -2.911 1.00 . A A . 210 PHE C 1 1
15 17862 1 1 93 PHE CA C 15.541 6.483 -3.288 1.00 . A A . 210 PHE CA 1 1
15 17863 1 1 93 PHE CB C 16.284 5.251 -3.803 1.00 . A A . 210 PHE CB 1 1
15 17864 1 1 93 PHE CD1 C 16.205 5.040 -6.303 1.00 . A A . 210 PHE CD1 1 1
15 17865 1 1 93 PHE CD2 C 14.831 3.589 -5.007 1.00 . A A . 210 PHE CD2 1 1
15 17866 1 1 93 PHE CE1 C 15.751 4.439 -7.460 1.00 . A A . 210 PHE CE1 1 1
15 17867 1 1 93 PHE CE2 C 14.371 2.988 -6.158 1.00 . A A . 210 PHE CE2 1 1
15 17868 1 1 93 PHE CG C 15.752 4.624 -5.065 1.00 . A A . 210 PHE CG 1 1
15 17869 1 1 93 PHE CZ C 14.832 3.411 -7.387 1.00 . A A . 210 PHE CZ 1 1
15 17870 1 1 93 PHE H H 17.141 6.619 -1.902 1.00 . A A . 210 PHE H 1 1
15 17871 1 1 93 PHE HA H 15.521 7.225 -4.072 1.00 . A A . 210 PHE HA 1 1
15 17872 1 1 93 PHE HB2 H 17.313 5.527 -3.971 1.00 . A A . 210 PHE HB2 1 1
15 17873 1 1 93 PHE HB3 H 16.262 4.506 -3.020 1.00 . A A . 210 PHE HB3 1 1
15 17874 1 1 93 PHE HD1 H 16.925 5.843 -6.358 1.00 . A A . 210 PHE HD1 1 1
15 17875 1 1 93 PHE HD2 H 14.470 3.253 -4.045 1.00 . A A . 210 PHE HD2 1 1
15 17876 1 1 93 PHE HE1 H 16.116 4.773 -8.418 1.00 . A A . 210 PHE HE1 1 1
15 17877 1 1 93 PHE HE2 H 13.661 2.179 -6.089 1.00 . A A . 210 PHE HE2 1 1
15 17878 1 1 93 PHE HZ H 14.476 2.938 -8.291 1.00 . A A . 210 PHE HZ 1 1
15 17879 1 1 93 PHE N N 16.283 7.035 -2.136 1.00 . A A . 210 PHE N 1 1
15 17880 1 1 93 PHE O O 13.152 6.465 -3.603 1.00 . A A . 210 PHE O 1 1
15 17881 1 1 94 PHE C C 12.030 5.936 -0.378 1.00 . A A . 211 PHE C 1 1
15 17882 1 1 94 PHE CA C 12.658 4.964 -1.371 1.00 . A A . 211 PHE CA 1 1
15 17883 1 1 94 PHE CB C 12.729 3.541 -0.796 1.00 . A A . 211 PHE CB 1 1
15 17884 1 1 94 PHE CD1 C 13.484 3.704 1.589 1.00 . A A . 211 PHE CD1 1 1
15 17885 1 1 94 PHE CD2 C 15.002 2.864 -0.024 1.00 . A A . 211 PHE CD2 1 1
15 17886 1 1 94 PHE CE1 C 14.433 3.555 2.568 1.00 . A A . 211 PHE CE1 1 1
15 17887 1 1 94 PHE CE2 C 15.955 2.714 0.945 1.00 . A A . 211 PHE CE2 1 1
15 17888 1 1 94 PHE CG C 13.757 3.360 0.282 1.00 . A A . 211 PHE CG 1 1
15 17889 1 1 94 PHE CZ C 15.673 3.061 2.247 1.00 . A A . 211 PHE CZ 1 1
15 17890 1 1 94 PHE H H 14.772 5.175 -1.314 1.00 . A A . 211 PHE H 1 1
15 17891 1 1 94 PHE HA H 12.024 4.942 -2.246 1.00 . A A . 211 PHE HA 1 1
15 17892 1 1 94 PHE HB2 H 11.766 3.275 -0.386 1.00 . A A . 211 PHE HB2 1 1
15 17893 1 1 94 PHE HB3 H 12.971 2.864 -1.604 1.00 . A A . 211 PHE HB3 1 1
15 17894 1 1 94 PHE HD1 H 12.510 4.096 1.836 1.00 . A A . 211 PHE HD1 1 1
15 17895 1 1 94 PHE HD2 H 15.224 2.595 -1.046 1.00 . A A . 211 PHE HD2 1 1
15 17896 1 1 94 PHE HE1 H 14.203 3.835 3.584 1.00 . A A . 211 PHE HE1 1 1
15 17897 1 1 94 PHE HE2 H 16.926 2.323 0.676 1.00 . A A . 211 PHE HE2 1 1
15 17898 1 1 94 PHE HZ H 16.428 2.949 3.011 1.00 . A A . 211 PHE HZ 1 1
15 17899 1 1 94 PHE N N 13.964 5.407 -1.819 1.00 . A A . 211 PHE N 1 1
15 17900 1 1 94 PHE O O 10.814 5.998 -0.252 1.00 . A A . 211 PHE O 1 1
15 17901 1 1 95 THR C C 11.797 8.899 0.605 1.00 . A A . 212 THR C 1 1
15 17902 1 1 95 THR CA C 12.360 7.634 1.304 1.00 . A A . 212 THR CA 1 1
15 17903 1 1 95 THR CB C 13.470 7.989 2.327 1.00 . A A . 212 THR CB 1 1
15 17904 1 1 95 THR CG2 C 12.946 8.899 3.432 1.00 . A A . 212 THR CG2 1 1
15 17905 1 1 95 THR H H 13.822 6.564 0.207 1.00 . A A . 212 THR H 1 1
15 17906 1 1 95 THR HA H 11.544 7.156 1.826 1.00 . A A . 212 THR HA 1 1
15 17907 1 1 95 THR HB H 14.278 8.478 1.802 1.00 . A A . 212 THR HB 1 1
15 17908 1 1 95 THR HG1 H 14.789 6.558 2.453 1.00 . A A . 212 THR HG1 1 1
15 17909 1 1 95 THR HG21 H 12.141 8.408 3.958 1.00 . A A . 212 THR HG21 1 1
15 17910 1 1 95 THR HG22 H 12.586 9.819 2.995 1.00 . A A . 212 THR HG22 1 1
15 17911 1 1 95 THR HG23 H 13.748 9.120 4.121 1.00 . A A . 212 THR HG23 1 1
15 17912 1 1 95 THR N N 12.856 6.675 0.329 1.00 . A A . 212 THR N 1 1
15 17913 1 1 95 THR O O 10.768 9.443 1.013 1.00 . A A . 212 THR O 1 1
15 17914 1 1 95 THR OG1 O 13.966 6.764 2.922 1.00 . A A . 212 THR OG1 1 1
15 17915 1 1 96 GLN C C 11.153 9.927 -2.378 1.00 . A A . 213 GLN C 1 1
15 17916 1 1 96 GLN CA C 12.009 10.449 -1.230 1.00 . A A . 213 GLN CA 1 1
15 17917 1 1 96 GLN CB C 13.230 11.226 -1.763 1.00 . A A . 213 GLN CB 1 1
15 17918 1 1 96 GLN CD C 12.098 13.493 -1.929 1.00 . A A . 213 GLN CD 1 1
15 17919 1 1 96 GLN CG C 12.903 12.427 -2.642 1.00 . A A . 213 GLN CG 1 1
15 17920 1 1 96 GLN H H 13.248 8.848 -0.777 1.00 . A A . 213 GLN H 1 1
15 17921 1 1 96 GLN HA H 11.421 11.089 -0.590 1.00 . A A . 213 GLN HA 1 1
15 17922 1 1 96 GLN HB2 H 13.803 11.583 -0.920 1.00 . A A . 213 GLN HB2 1 1
15 17923 1 1 96 GLN HB3 H 13.846 10.545 -2.331 1.00 . A A . 213 GLN HB3 1 1
15 17924 1 1 96 GLN HE21 H 11.202 13.959 -3.620 1.00 . A A . 213 GLN HE21 1 1
15 17925 1 1 96 GLN HE22 H 10.737 14.885 -2.253 1.00 . A A . 213 GLN HE22 1 1
15 17926 1 1 96 GLN HG2 H 13.827 12.871 -2.979 1.00 . A A . 213 GLN HG2 1 1
15 17927 1 1 96 GLN HG3 H 12.339 12.084 -3.498 1.00 . A A . 213 GLN HG3 1 1
15 17928 1 1 96 GLN N N 12.446 9.317 -0.453 1.00 . A A . 213 GLN N 1 1
15 17929 1 1 96 GLN NE2 N 11.267 14.172 -2.664 1.00 . A A . 213 GLN NE2 1 1
15 17930 1 1 96 GLN O O 11.613 9.101 -3.171 1.00 . A A . 213 GLN O 1 1
15 17931 1 1 96 GLN OE1 O 12.214 13.684 -0.709 1.00 . A A . 213 GLN OE1 1 1
15 17932 1 1 97 PRO C C 9.299 10.446 -4.867 1.00 . A A . 214 PRO C 1 1
15 17933 1 1 97 PRO CA C 8.974 9.890 -3.482 1.00 . A A . 214 PRO CA 1 1
15 17934 1 1 97 PRO CB C 7.626 10.427 -3.010 1.00 . A A . 214 PRO CB 1 1
15 17935 1 1 97 PRO CD C 9.253 11.338 -1.556 1.00 . A A . 214 PRO CD 1 1
15 17936 1 1 97 PRO CG C 7.972 11.655 -2.266 1.00 . A A . 214 PRO CG 1 1
15 17937 1 1 97 PRO HA H 8.935 8.811 -3.522 1.00 . A A . 214 PRO HA 1 1
15 17938 1 1 97 PRO HB2 H 7.000 10.637 -3.864 1.00 . A A . 214 PRO HB2 1 1
15 17939 1 1 97 PRO HB3 H 7.149 9.703 -2.368 1.00 . A A . 214 PRO HB3 1 1
15 17940 1 1 97 PRO HD2 H 9.855 12.231 -1.463 1.00 . A A . 214 PRO HD2 1 1
15 17941 1 1 97 PRO HD3 H 9.057 10.904 -0.587 1.00 . A A . 214 PRO HD3 1 1
15 17942 1 1 97 PRO HG2 H 8.121 12.455 -2.975 1.00 . A A . 214 PRO HG2 1 1
15 17943 1 1 97 PRO HG3 H 7.192 11.907 -1.565 1.00 . A A . 214 PRO HG3 1 1
15 17944 1 1 97 PRO N N 9.895 10.355 -2.456 1.00 . A A . 214 PRO N 1 1
15 17945 1 1 97 PRO O O 9.983 11.475 -5.011 1.00 . A A . 214 PRO O 1 1
15 17946 1 1 98 ARG C C 7.606 10.331 -7.818 1.00 . A A . 215 ARG C 1 1
15 17947 1 1 98 ARG CA C 8.979 10.163 -7.225 1.00 . A A . 215 ARG CA 1 1
15 17948 1 1 98 ARG CB C 9.785 9.140 -8.029 1.00 . A A . 215 ARG CB 1 1
15 17949 1 1 98 ARG CD C 10.703 8.481 -10.289 1.00 . A A . 215 ARG CD 1 1
15 17950 1 1 98 ARG CG C 10.029 9.568 -9.473 1.00 . A A . 215 ARG CG 1 1
15 17951 1 1 98 ARG CZ C 9.932 6.398 -11.448 1.00 . A A . 215 ARG CZ 1 1
15 17952 1 1 98 ARG H H 8.282 8.966 -5.666 1.00 . A A . 215 ARG H 1 1
15 17953 1 1 98 ARG HA H 9.485 11.117 -7.240 1.00 . A A . 215 ARG HA 1 1
15 17954 1 1 98 ARG HB2 H 10.741 8.997 -7.547 1.00 . A A . 215 ARG HB2 1 1
15 17955 1 1 98 ARG HB3 H 9.254 8.202 -8.038 1.00 . A A . 215 ARG HB3 1 1
15 17956 1 1 98 ARG HD2 H 10.926 8.877 -11.269 1.00 . A A . 215 ARG HD2 1 1
15 17957 1 1 98 ARG HD3 H 11.621 8.210 -9.790 1.00 . A A . 215 ARG HD3 1 1
15 17958 1 1 98 ARG HE H 9.214 7.137 -9.699 1.00 . A A . 215 ARG HE 1 1
15 17959 1 1 98 ARG HG2 H 9.078 9.801 -9.927 1.00 . A A . 215 ARG HG2 1 1
15 17960 1 1 98 ARG HG3 H 10.651 10.451 -9.473 1.00 . A A . 215 ARG HG3 1 1
15 17961 1 1 98 ARG HH11 H 11.372 7.419 -12.501 1.00 . A A . 215 ARG HH11 1 1
15 17962 1 1 98 ARG HH12 H 10.858 5.984 -13.235 1.00 . A A . 215 ARG HH12 1 1
15 17963 1 1 98 ARG HH21 H 8.485 5.124 -10.726 1.00 . A A . 215 ARG HH21 1 1
15 17964 1 1 98 ARG HH22 H 9.168 4.642 -12.200 1.00 . A A . 215 ARG HH22 1 1
15 17965 1 1 98 ARG N N 8.813 9.766 -5.863 1.00 . A A . 215 ARG N 1 1
15 17966 1 1 98 ARG NE N 9.857 7.277 -10.431 1.00 . A A . 215 ARG NE 1 1
15 17967 1 1 98 ARG NH1 N 10.774 6.612 -12.459 1.00 . A A . 215 ARG NH1 1 1
15 17968 1 1 98 ARG NH2 N 9.143 5.319 -11.458 1.00 . A A . 215 ARG NH2 1 1
15 17969 1 1 98 ARG O O 6.905 9.306 -8.016 1.00 . A A . 215 ARG O 1 1
15 17970 1 1 98 ARG OXT O 7.202 11.477 -8.070 1.00 . A A . 215 ARG OXT 1 1
16 17971 1 1 24 SER C C -30.280 -7.594 -1.902 1.00 . A A . 141 SER C 1 1
16 17972 1 1 24 SER CA C -29.992 -7.854 -3.380 1.00 . A A . 141 SER CA 1 1
16 17973 1 1 24 SER CB C -28.489 -7.732 -3.700 1.00 . A A . 141 SER CB 1 1
16 17974 1 1 24 SER H H -30.646 -5.956 -3.879 1.00 . A A . 141 SER H 1 1
16 17975 1 1 24 SER HA H -30.344 -8.840 -3.645 1.00 . A A . 141 SER HA 1 1
16 17976 1 1 24 SER HB2 H -28.350 -7.801 -4.768 1.00 . A A . 141 SER HB2 1 1
16 17977 1 1 24 SER HB3 H -28.132 -6.772 -3.355 1.00 . A A . 141 SER HB3 1 1
16 17978 1 1 24 SER HG H -27.075 -8.315 -2.513 1.00 . A A . 141 SER HG 1 1
16 17979 1 1 24 SER N N -30.732 -6.898 -4.143 1.00 . A A . 141 SER N 1 1
16 17980 1 1 24 SER O O -30.441 -6.433 -1.489 1.00 . A A . 141 SER O 1 1
16 17981 1 1 24 SER OG O -27.719 -8.758 -3.080 1.00 . A A . 141 SER OG 1 1
16 17982 1 1 25 LYS C C -29.533 -9.028 1.102 1.00 . A A . 142 LYS C 1 1
16 17983 1 1 25 LYS CA C -30.717 -8.551 0.283 1.00 . A A . 142 LYS CA 1 1
16 17984 1 1 25 LYS CB C -31.955 -9.397 0.669 1.00 . A A . 142 LYS CB 1 1
16 17985 1 1 25 LYS CD C -33.575 -8.672 -1.185 1.00 . A A . 142 LYS CD 1 1
16 17986 1 1 25 LYS CE C -34.994 -8.184 -1.471 1.00 . A A . 142 LYS CE 1 1
16 17987 1 1 25 LYS CG C -33.336 -8.832 0.308 1.00 . A A . 142 LYS CG 1 1
16 17988 1 1 25 LYS H H -30.313 -9.538 -1.544 1.00 . A A . 142 LYS H 1 1
16 17989 1 1 25 LYS HA H -30.917 -7.516 0.514 1.00 . A A . 142 LYS HA 1 1
16 17990 1 1 25 LYS HB2 H -31.860 -10.354 0.178 1.00 . A A . 142 LYS HB2 1 1
16 17991 1 1 25 LYS HB3 H -31.925 -9.569 1.734 1.00 . A A . 142 LYS HB3 1 1
16 17992 1 1 25 LYS HD2 H -32.869 -7.959 -1.584 1.00 . A A . 142 LYS HD2 1 1
16 17993 1 1 25 LYS HD3 H -33.431 -9.628 -1.665 1.00 . A A . 142 LYS HD3 1 1
16 17994 1 1 25 LYS HE2 H -35.109 -8.054 -2.536 1.00 . A A . 142 LYS HE2 1 1
16 17995 1 1 25 LYS HE3 H -35.698 -8.924 -1.117 1.00 . A A . 142 LYS HE3 1 1
16 17996 1 1 25 LYS HG2 H -34.090 -9.499 0.699 1.00 . A A . 142 LYS HG2 1 1
16 17997 1 1 25 LYS HG3 H -33.435 -7.872 0.788 1.00 . A A . 142 LYS HG3 1 1
16 17998 1 1 25 LYS HZ1 H -35.184 -6.938 0.205 1.00 . A A . 142 LYS HZ1 1 1
16 17999 1 1 25 LYS HZ2 H -36.278 -6.612 -1.027 1.00 . A A . 142 LYS HZ2 1 1
16 18000 1 1 25 LYS HZ3 H -34.667 -6.140 -1.183 1.00 . A A . 142 LYS HZ3 1 1
16 18001 1 1 25 LYS N N -30.422 -8.651 -1.138 1.00 . A A . 142 LYS N 1 1
16 18002 1 1 25 LYS NZ N -35.296 -6.888 -0.829 1.00 . A A . 142 LYS NZ 1 1
16 18003 1 1 25 LYS O O -28.955 -8.281 1.881 1.00 . A A . 142 LYS O 1 1
16 18004 1 1 26 ASN C C -26.761 -10.401 1.229 1.00 . A A . 143 ASN C 1 1
16 18005 1 1 26 ASN CA C -28.124 -10.927 1.636 1.00 . A A . 143 ASN CA 1 1
16 18006 1 1 26 ASN CB C -28.174 -12.451 1.395 1.00 . A A . 143 ASN CB 1 1
16 18007 1 1 26 ASN CG C -29.463 -13.097 1.880 1.00 . A A . 143 ASN CG 1 1
16 18008 1 1 26 ASN H H -29.621 -10.759 0.172 1.00 . A A . 143 ASN H 1 1
16 18009 1 1 26 ASN HA H -28.298 -10.744 2.685 1.00 . A A . 143 ASN HA 1 1
16 18010 1 1 26 ASN HB2 H -28.083 -12.641 0.335 1.00 . A A . 143 ASN HB2 1 1
16 18011 1 1 26 ASN HB3 H -27.344 -12.913 1.906 1.00 . A A . 143 ASN HB3 1 1
16 18012 1 1 26 ASN HD21 H -30.313 -12.837 0.105 1.00 . A A . 143 ASN HD21 1 1
16 18013 1 1 26 ASN HD22 H -31.303 -13.565 1.317 1.00 . A A . 143 ASN HD22 1 1
16 18014 1 1 26 ASN N N -29.174 -10.264 0.889 1.00 . A A . 143 ASN N 1 1
16 18015 1 1 26 ASN ND2 N -30.452 -13.182 1.016 1.00 . A A . 143 ASN ND2 1 1
16 18016 1 1 26 ASN O O -26.469 -10.317 0.034 1.00 . A A . 143 ASN O 1 1
16 18017 1 1 26 ASN OD1 O -29.559 -13.535 3.028 1.00 . A A . 143 ASN OD1 1 1
16 18018 1 1 27 PRO C C -23.733 -10.827 1.630 1.00 . A A . 144 PRO C 1 1
16 18019 1 1 27 PRO CA C -24.559 -9.579 1.908 1.00 . A A . 144 PRO CA 1 1
16 18020 1 1 27 PRO CB C -24.074 -8.881 3.195 1.00 . A A . 144 PRO CB 1 1
16 18021 1 1 27 PRO CD C -26.251 -9.811 3.616 1.00 . A A . 144 PRO CD 1 1
16 18022 1 1 27 PRO CG C -25.283 -8.751 4.065 1.00 . A A . 144 PRO CG 1 1
16 18023 1 1 27 PRO HA H -24.507 -8.911 1.060 1.00 . A A . 144 PRO HA 1 1
16 18024 1 1 27 PRO HB2 H -23.313 -9.488 3.664 1.00 . A A . 144 PRO HB2 1 1
16 18025 1 1 27 PRO HB3 H -23.663 -7.914 2.945 1.00 . A A . 144 PRO HB3 1 1
16 18026 1 1 27 PRO HD2 H -26.089 -10.729 4.159 1.00 . A A . 144 PRO HD2 1 1
16 18027 1 1 27 PRO HD3 H -27.260 -9.455 3.750 1.00 . A A . 144 PRO HD3 1 1
16 18028 1 1 27 PRO HG2 H -25.013 -8.910 5.098 1.00 . A A . 144 PRO HG2 1 1
16 18029 1 1 27 PRO HG3 H -25.716 -7.770 3.940 1.00 . A A . 144 PRO HG3 1 1
16 18030 1 1 27 PRO N N -25.928 -9.970 2.193 1.00 . A A . 144 PRO N 1 1
16 18031 1 1 27 PRO O O -23.343 -11.560 2.558 1.00 . A A . 144 PRO O 1 1
16 18032 1 1 28 LEU C C -21.663 -11.938 -0.932 1.00 . A A . 145 LEU C 1 1
16 18033 1 1 28 LEU CA C -22.869 -12.305 -0.061 1.00 . A A . 145 LEU CA 1 1
16 18034 1 1 28 LEU CB C -23.866 -13.184 -0.828 1.00 . A A . 145 LEU CB 1 1
16 18035 1 1 28 LEU CD1 C -22.959 -15.388 -0.075 1.00 . A A . 145 LEU CD1 1 1
16 18036 1 1 28 LEU CD2 C -24.496 -15.272 -2.020 1.00 . A A . 145 LEU CD2 1 1
16 18037 1 1 28 LEU CG C -23.391 -14.563 -1.271 1.00 . A A . 145 LEU CG 1 1
16 18038 1 1 28 LEU H H -23.936 -10.503 -0.297 1.00 . A A . 145 LEU H 1 1
16 18039 1 1 28 LEU HA H -22.535 -12.839 0.815 1.00 . A A . 145 LEU HA 1 1
16 18040 1 1 28 LEU HB2 H -24.736 -13.325 -0.203 1.00 . A A . 145 LEU HB2 1 1
16 18041 1 1 28 LEU HB3 H -24.170 -12.637 -1.708 1.00 . A A . 145 LEU HB3 1 1
16 18042 1 1 28 LEU HD11 H -22.648 -16.367 -0.406 1.00 . A A . 145 LEU HD11 1 1
16 18043 1 1 28 LEU HD12 H -23.792 -15.491 0.604 1.00 . A A . 145 LEU HD12 1 1
16 18044 1 1 28 LEU HD13 H -22.138 -14.899 0.428 1.00 . A A . 145 LEU HD13 1 1
16 18045 1 1 28 LEU HD21 H -24.151 -16.247 -2.330 1.00 . A A . 145 LEU HD21 1 1
16 18046 1 1 28 LEU HD22 H -24.775 -14.692 -2.887 1.00 . A A . 145 LEU HD22 1 1
16 18047 1 1 28 LEU HD23 H -25.350 -15.385 -1.369 1.00 . A A . 145 LEU HD23 1 1
16 18048 1 1 28 LEU HG H -22.544 -14.458 -1.931 1.00 . A A . 145 LEU HG 1 1
16 18049 1 1 28 LEU N N -23.558 -11.114 0.371 1.00 . A A . 145 LEU N 1 1
16 18050 1 1 28 LEU O O -20.752 -12.748 -1.137 1.00 . A A . 145 LEU O 1 1
16 18051 1 1 29 LEU C C -19.988 -9.014 -1.524 1.00 . A A . 146 LEU C 1 1
16 18052 1 1 29 LEU CA C -20.600 -10.190 -2.250 1.00 . A A . 146 LEU CA 1 1
16 18053 1 1 29 LEU CB C -21.136 -9.719 -3.613 1.00 . A A . 146 LEU CB 1 1
16 18054 1 1 29 LEU CD1 C -22.339 -10.137 -5.761 1.00 . A A . 146 LEU CD1 1 1
16 18055 1 1 29 LEU CD2 C -20.828 -11.879 -4.840 1.00 . A A . 146 LEU CD2 1 1
16 18056 1 1 29 LEU CG C -21.806 -10.774 -4.493 1.00 . A A . 146 LEU CG 1 1
16 18057 1 1 29 LEU H H -22.423 -10.120 -1.239 1.00 . A A . 146 LEU H 1 1
16 18058 1 1 29 LEU HA H -19.857 -10.959 -2.399 1.00 . A A . 146 LEU HA 1 1
16 18059 1 1 29 LEU HB2 H -21.855 -8.934 -3.431 1.00 . A A . 146 LEU HB2 1 1
16 18060 1 1 29 LEU HB3 H -20.310 -9.295 -4.164 1.00 . A A . 146 LEU HB3 1 1
16 18061 1 1 29 LEU HD11 H -22.814 -10.893 -6.367 1.00 . A A . 146 LEU HD11 1 1
16 18062 1 1 29 LEU HD12 H -21.523 -9.693 -6.311 1.00 . A A . 146 LEU HD12 1 1
16 18063 1 1 29 LEU HD13 H -23.059 -9.373 -5.506 1.00 . A A . 146 LEU HD13 1 1
16 18064 1 1 29 LEU HD21 H -20.493 -12.357 -3.932 1.00 . A A . 146 LEU HD21 1 1
16 18065 1 1 29 LEU HD22 H -19.980 -11.462 -5.363 1.00 . A A . 146 LEU HD22 1 1
16 18066 1 1 29 LEU HD23 H -21.319 -12.607 -5.471 1.00 . A A . 146 LEU HD23 1 1
16 18067 1 1 29 LEU HG H -22.637 -11.208 -3.958 1.00 . A A . 146 LEU HG 1 1
16 18068 1 1 29 LEU N N -21.672 -10.719 -1.431 1.00 . A A . 146 LEU N 1 1
16 18069 1 1 29 LEU O O -20.644 -8.409 -0.658 1.00 . A A . 146 LEU O 1 1
16 18070 1 1 30 GLY C C -16.968 -8.073 -0.395 1.00 . A A . 147 GLY C 1 1
16 18071 1 1 30 GLY CA C -18.113 -7.609 -1.216 1.00 . A A . 147 GLY CA 1 1
16 18072 1 1 30 GLY H H -18.219 -9.238 -2.447 1.00 . A A . 147 GLY H 1 1
16 18073 1 1 30 GLY HA2 H -17.748 -6.941 -1.981 1.00 . A A . 147 GLY HA2 1 1
16 18074 1 1 30 GLY HA3 H -18.812 -7.090 -0.580 1.00 . A A . 147 GLY HA3 1 1
16 18075 1 1 30 GLY N N -18.757 -8.707 -1.827 1.00 . A A . 147 GLY N 1 1
16 18076 1 1 30 GLY O O -16.355 -9.104 -0.689 1.00 . A A . 147 GLY O 1 1
16 18077 1 1 31 LYS C C -16.231 -8.083 2.824 1.00 . A A . 148 LYS C 1 1
16 18078 1 1 31 LYS CA C -15.610 -7.666 1.516 1.00 . A A . 148 LYS CA 1 1
16 18079 1 1 31 LYS CB C -14.735 -6.425 1.773 1.00 . A A . 148 LYS CB 1 1
16 18080 1 1 31 LYS CD C -13.351 -6.536 -0.342 1.00 . A A . 148 LYS CD 1 1
16 18081 1 1 31 LYS CE C -12.900 -5.745 -1.556 1.00 . A A . 148 LYS CE 1 1
16 18082 1 1 31 LYS CG C -14.249 -5.688 0.530 1.00 . A A . 148 LYS CG 1 1
16 18083 1 1 31 LYS H H -17.255 -6.576 0.802 1.00 . A A . 148 LYS H 1 1
16 18084 1 1 31 LYS HA H -15.009 -8.461 1.102 1.00 . A A . 148 LYS HA 1 1
16 18085 1 1 31 LYS HB2 H -15.302 -5.724 2.363 1.00 . A A . 148 LYS HB2 1 1
16 18086 1 1 31 LYS HB3 H -13.869 -6.730 2.344 1.00 . A A . 148 LYS HB3 1 1
16 18087 1 1 31 LYS HD2 H -12.486 -6.839 0.229 1.00 . A A . 148 LYS HD2 1 1
16 18088 1 1 31 LYS HD3 H -13.898 -7.407 -0.674 1.00 . A A . 148 LYS HD3 1 1
16 18089 1 1 31 LYS HE2 H -13.775 -5.453 -2.116 1.00 . A A . 148 LYS HE2 1 1
16 18090 1 1 31 LYS HE3 H -12.375 -4.863 -1.222 1.00 . A A . 148 LYS HE3 1 1
16 18091 1 1 31 LYS HG2 H -15.110 -5.389 -0.049 1.00 . A A . 148 LYS HG2 1 1
16 18092 1 1 31 LYS HG3 H -13.709 -4.806 0.845 1.00 . A A . 148 LYS HG3 1 1
16 18093 1 1 31 LYS HZ1 H -11.777 -5.967 -3.277 1.00 . A A . 148 LYS HZ1 1 1
16 18094 1 1 31 LYS HZ2 H -12.486 -7.408 -2.736 1.00 . A A . 148 LYS HZ2 1 1
16 18095 1 1 31 LYS HZ3 H -11.141 -6.777 -1.937 1.00 . A A . 148 LYS HZ3 1 1
16 18096 1 1 31 LYS N N -16.686 -7.351 0.619 1.00 . A A . 148 LYS N 1 1
16 18097 1 1 31 LYS NZ N -12.020 -6.528 -2.436 1.00 . A A . 148 LYS NZ 1 1
16 18098 1 1 31 LYS O O -17.306 -7.592 3.180 1.00 . A A . 148 LYS O 1 1
16 18099 1 1 32 LYS C C -15.029 -8.900 5.791 1.00 . A A . 149 LYS C 1 1
16 18100 1 1 32 LYS CA C -16.092 -9.325 4.819 1.00 . A A . 149 LYS CA 1 1
16 18101 1 1 32 LYS CB C -16.445 -10.820 4.927 1.00 . A A . 149 LYS CB 1 1
16 18102 1 1 32 LYS CD C -17.665 -12.601 6.273 1.00 . A A . 149 LYS CD 1 1
16 18103 1 1 32 LYS CE C -16.557 -13.630 6.241 1.00 . A A . 149 LYS CE 1 1
16 18104 1 1 32 LYS CG C -17.148 -11.170 6.234 1.00 . A A . 149 LYS CG 1 1
16 18105 1 1 32 LYS H H -14.777 -9.369 3.186 1.00 . A A . 149 LYS H 1 1
16 18106 1 1 32 LYS HA H -16.967 -8.716 4.993 1.00 . A A . 149 LYS HA 1 1
16 18107 1 1 32 LYS HB2 H -17.096 -11.079 4.106 1.00 . A A . 149 LYS HB2 1 1
16 18108 1 1 32 LYS HB3 H -15.540 -11.403 4.858 1.00 . A A . 149 LYS HB3 1 1
16 18109 1 1 32 LYS HD2 H -18.231 -12.739 7.181 1.00 . A A . 149 LYS HD2 1 1
16 18110 1 1 32 LYS HD3 H -18.316 -12.759 5.426 1.00 . A A . 149 LYS HD3 1 1
16 18111 1 1 32 LYS HE2 H -16.060 -13.567 5.286 1.00 . A A . 149 LYS HE2 1 1
16 18112 1 1 32 LYS HE3 H -15.850 -13.412 7.028 1.00 . A A . 149 LYS HE3 1 1
16 18113 1 1 32 LYS HG2 H -16.453 -11.035 7.050 1.00 . A A . 149 LYS HG2 1 1
16 18114 1 1 32 LYS HG3 H -17.980 -10.494 6.366 1.00 . A A . 149 LYS HG3 1 1
16 18115 1 1 32 LYS HZ1 H -17.605 -15.056 7.327 1.00 . A A . 149 LYS HZ1 1 1
16 18116 1 1 32 LYS HZ2 H -16.312 -15.687 6.453 1.00 . A A . 149 LYS HZ2 1 1
16 18117 1 1 32 LYS HZ3 H -17.736 -15.256 5.654 1.00 . A A . 149 LYS HZ3 1 1
16 18118 1 1 32 LYS N N -15.611 -8.970 3.521 1.00 . A A . 149 LYS N 1 1
16 18119 1 1 32 LYS NZ N -17.088 -14.996 6.426 1.00 . A A . 149 LYS NZ 1 1
16 18120 1 1 32 LYS O O -13.867 -9.275 5.624 1.00 . A A . 149 LYS O 1 1
16 18121 1 1 33 ARG C C -13.376 -8.232 8.237 1.00 . A A . 150 ARG C 1 1
16 18122 1 1 33 ARG CA C -14.523 -7.388 7.664 1.00 . A A . 150 ARG CA 1 1
16 18123 1 1 33 ARG CB C -15.278 -6.661 8.776 1.00 . A A . 150 ARG CB 1 1
16 18124 1 1 33 ARG CD C -14.100 -4.450 8.517 1.00 . A A . 150 ARG CD 1 1
16 18125 1 1 33 ARG CG C -14.444 -5.594 9.476 1.00 . A A . 150 ARG CG 1 1
16 18126 1 1 33 ARG CZ C -12.978 -2.223 8.636 1.00 . A A . 150 ARG CZ 1 1
16 18127 1 1 33 ARG H H -16.399 -8.022 6.915 1.00 . A A . 150 ARG H 1 1
16 18128 1 1 33 ARG HA H -14.067 -6.637 7.039 1.00 . A A . 150 ARG HA 1 1
16 18129 1 1 33 ARG HB2 H -16.154 -6.191 8.354 1.00 . A A . 150 ARG HB2 1 1
16 18130 1 1 33 ARG HB3 H -15.588 -7.387 9.515 1.00 . A A . 150 ARG HB3 1 1
16 18131 1 1 33 ARG HD2 H -13.593 -4.848 7.653 1.00 . A A . 150 ARG HD2 1 1
16 18132 1 1 33 ARG HD3 H -15.015 -3.966 8.208 1.00 . A A . 150 ARG HD3 1 1
16 18133 1 1 33 ARG HE H -12.751 -3.765 9.929 1.00 . A A . 150 ARG HE 1 1
16 18134 1 1 33 ARG HG2 H -15.003 -5.203 10.314 1.00 . A A . 150 ARG HG2 1 1
16 18135 1 1 33 ARG HG3 H -13.528 -6.044 9.832 1.00 . A A . 150 ARG HG3 1 1
16 18136 1 1 33 ARG HH11 H -14.399 -2.277 7.143 1.00 . A A . 150 ARG HH11 1 1
16 18137 1 1 33 ARG HH12 H -13.495 -0.841 7.211 1.00 . A A . 150 ARG HH12 1 1
16 18138 1 1 33 ARG HH21 H -11.515 -1.772 9.996 1.00 . A A . 150 ARG HH21 1 1
16 18139 1 1 33 ARG HH22 H -11.834 -0.546 8.865 1.00 . A A . 150 ARG HH22 1 1
16 18140 1 1 33 ARG N N -15.431 -8.114 6.777 1.00 . A A . 150 ARG N 1 1
16 18141 1 1 33 ARG NE N -13.223 -3.453 9.124 1.00 . A A . 150 ARG NE 1 1
16 18142 1 1 33 ARG NH1 N -13.673 -1.752 7.595 1.00 . A A . 150 ARG NH1 1 1
16 18143 1 1 33 ARG NH2 N -12.050 -1.465 9.206 1.00 . A A . 150 ARG NH2 1 1
16 18144 1 1 33 ARG O O -13.561 -9.071 9.138 1.00 . A A . 150 ARG O 1 1
16 18145 1 1 34 ALA C C -9.908 -7.629 7.668 1.00 . A A . 151 ALA C 1 1
16 18146 1 1 34 ALA CA C -10.981 -8.598 8.074 1.00 . A A . 151 ALA CA 1 1
16 18147 1 1 34 ALA CB C -10.788 -9.935 7.368 1.00 . A A . 151 ALA CB 1 1
16 18148 1 1 34 ALA H H -12.167 -7.341 6.954 1.00 . A A . 151 ALA H 1 1
16 18149 1 1 34 ALA HA H -10.970 -8.736 9.145 1.00 . A A . 151 ALA HA 1 1
16 18150 1 1 34 ALA HB1 H -10.880 -9.796 6.302 1.00 . A A . 151 ALA HB1 1 1
16 18151 1 1 34 ALA HB2 H -11.529 -10.638 7.717 1.00 . A A . 151 ALA HB2 1 1
16 18152 1 1 34 ALA HB3 H -9.804 -10.318 7.596 1.00 . A A . 151 ALA HB3 1 1
16 18153 1 1 34 ALA N N -12.218 -7.990 7.690 1.00 . A A . 151 ALA N 1 1
16 18154 1 1 34 ALA O O -10.149 -6.790 6.779 1.00 . A A . 151 ALA O 1 1
16 18155 1 1 35 LEU C C -6.514 -7.449 7.402 1.00 . A A . 152 LEU C 1 1
16 18156 1 1 35 LEU CA C -7.718 -6.756 7.989 1.00 . A A . 152 LEU CA 1 1
16 18157 1 1 35 LEU CB C -7.319 -5.893 9.214 1.00 . A A . 152 LEU CB 1 1
16 18158 1 1 35 LEU CD1 C -6.091 -5.599 11.363 1.00 . A A . 152 LEU CD1 1 1
16 18159 1 1 35 LEU CD2 C -7.873 -7.302 11.256 1.00 . A A . 152 LEU CD2 1 1
16 18160 1 1 35 LEU CG C -6.766 -6.610 10.466 1.00 . A A . 152 LEU CG 1 1
16 18161 1 1 35 LEU H H -8.599 -8.400 8.943 1.00 . A A . 152 LEU H 1 1
16 18162 1 1 35 LEU HA H -8.109 -6.098 7.226 1.00 . A A . 152 LEU HA 1 1
16 18163 1 1 35 LEU HB2 H -6.575 -5.183 8.890 1.00 . A A . 152 LEU HB2 1 1
16 18164 1 1 35 LEU HB3 H -8.198 -5.340 9.509 1.00 . A A . 152 LEU HB3 1 1
16 18165 1 1 35 LEU HD11 H -6.803 -4.834 11.637 1.00 . A A . 152 LEU HD11 1 1
16 18166 1 1 35 LEU HD12 H -5.261 -5.147 10.843 1.00 . A A . 152 LEU HD12 1 1
16 18167 1 1 35 LEU HD13 H -5.735 -6.091 12.258 1.00 . A A . 152 LEU HD13 1 1
16 18168 1 1 35 LEU HD21 H -8.602 -6.569 11.572 1.00 . A A . 152 LEU HD21 1 1
16 18169 1 1 35 LEU HD22 H -7.447 -7.776 12.127 1.00 . A A . 152 LEU HD22 1 1
16 18170 1 1 35 LEU HD23 H -8.353 -8.049 10.641 1.00 . A A . 152 LEU HD23 1 1
16 18171 1 1 35 LEU HG H -6.035 -7.348 10.171 1.00 . A A . 152 LEU HG 1 1
16 18172 1 1 35 LEU N N -8.768 -7.694 8.285 1.00 . A A . 152 LEU N 1 1
16 18173 1 1 35 LEU O O -6.200 -8.590 7.762 1.00 . A A . 152 LEU O 1 1
16 18174 1 1 36 LEU C C -3.843 -6.071 5.475 1.00 . A A . 153 LEU C 1 1
16 18175 1 1 36 LEU CA C -4.706 -7.263 5.814 1.00 . A A . 153 LEU CA 1 1
16 18176 1 1 36 LEU CB C -5.108 -7.990 4.518 1.00 . A A . 153 LEU CB 1 1
16 18177 1 1 36 LEU CD1 C -3.181 -9.600 4.402 1.00 . A A . 153 LEU CD1 1 1
16 18178 1 1 36 LEU CD2 C -4.511 -9.094 2.349 1.00 . A A . 153 LEU CD2 1 1
16 18179 1 1 36 LEU CG C -3.968 -8.541 3.654 1.00 . A A . 153 LEU CG 1 1
16 18180 1 1 36 LEU H H -6.196 -5.891 6.212 1.00 . A A . 153 LEU H 1 1
16 18181 1 1 36 LEU HA H -4.176 -7.944 6.461 1.00 . A A . 153 LEU HA 1 1
16 18182 1 1 36 LEU HB2 H -5.760 -8.810 4.776 1.00 . A A . 153 LEU HB2 1 1
16 18183 1 1 36 LEU HB3 H -5.669 -7.290 3.917 1.00 . A A . 153 LEU HB3 1 1
16 18184 1 1 36 LEU HD11 H -2.755 -9.165 5.294 1.00 . A A . 153 LEU HD11 1 1
16 18185 1 1 36 LEU HD12 H -2.394 -9.980 3.770 1.00 . A A . 153 LEU HD12 1 1
16 18186 1 1 36 LEU HD13 H -3.845 -10.407 4.678 1.00 . A A . 153 LEU HD13 1 1
16 18187 1 1 36 LEU HD21 H -3.697 -9.476 1.750 1.00 . A A . 153 LEU HD21 1 1
16 18188 1 1 36 LEU HD22 H -5.014 -8.304 1.810 1.00 . A A . 153 LEU HD22 1 1
16 18189 1 1 36 LEU HD23 H -5.212 -9.889 2.554 1.00 . A A . 153 LEU HD23 1 1
16 18190 1 1 36 LEU HG H -3.289 -7.733 3.424 1.00 . A A . 153 LEU HG 1 1
16 18191 1 1 36 LEU N N -5.880 -6.779 6.483 1.00 . A A . 153 LEU N 1 1
16 18192 1 1 36 LEU O O -4.359 -5.068 4.967 1.00 . A A . 153 LEU O 1 1
16 18193 1 1 37 LEU C C -1.267 -5.193 3.980 1.00 . A A . 154 LEU C 1 1
16 18194 1 1 37 LEU CA C -1.668 -5.078 5.438 1.00 . A A . 154 LEU CA 1 1
16 18195 1 1 37 LEU CB C -0.427 -5.087 6.339 1.00 . A A . 154 LEU CB 1 1
16 18196 1 1 37 LEU CD1 C 0.015 -2.597 6.278 1.00 . A A . 154 LEU CD1 1 1
16 18197 1 1 37 LEU CD2 C 1.836 -4.181 6.945 1.00 . A A . 154 LEU CD2 1 1
16 18198 1 1 37 LEU CG C 0.612 -3.984 6.069 1.00 . A A . 154 LEU CG 1 1
16 18199 1 1 37 LEU H H -2.208 -6.935 6.234 1.00 . A A . 154 LEU H 1 1
16 18200 1 1 37 LEU HA H -2.199 -4.149 5.579 1.00 . A A . 154 LEU HA 1 1
16 18201 1 1 37 LEU HB2 H -0.758 -4.998 7.363 1.00 . A A . 154 LEU HB2 1 1
16 18202 1 1 37 LEU HB3 H 0.064 -6.043 6.221 1.00 . A A . 154 LEU HB3 1 1
16 18203 1 1 37 LEU HD11 H 0.772 -1.849 6.094 1.00 . A A . 154 LEU HD11 1 1
16 18204 1 1 37 LEU HD12 H -0.341 -2.508 7.293 1.00 . A A . 154 LEU HD12 1 1
16 18205 1 1 37 LEU HD13 H -0.808 -2.449 5.595 1.00 . A A . 154 LEU HD13 1 1
16 18206 1 1 37 LEU HD21 H 1.545 -4.141 7.984 1.00 . A A . 154 LEU HD21 1 1
16 18207 1 1 37 LEU HD22 H 2.558 -3.403 6.746 1.00 . A A . 154 LEU HD22 1 1
16 18208 1 1 37 LEU HD23 H 2.280 -5.143 6.733 1.00 . A A . 154 LEU HD23 1 1
16 18209 1 1 37 LEU HG H 0.921 -4.049 5.036 1.00 . A A . 154 LEU HG 1 1
16 18210 1 1 37 LEU N N -2.569 -6.147 5.775 1.00 . A A . 154 LEU N 1 1
16 18211 1 1 37 LEU O O -0.505 -6.100 3.593 1.00 . A A . 154 LEU O 1 1
16 18212 1 1 38 SER C C -0.260 -3.466 1.594 1.00 . A A . 155 SER C 1 1
16 18213 1 1 38 SER CA C -1.499 -4.322 1.800 1.00 . A A . 155 SER CA 1 1
16 18214 1 1 38 SER CB C -2.678 -3.808 0.994 1.00 . A A . 155 SER CB 1 1
16 18215 1 1 38 SER H H -2.451 -3.676 3.524 1.00 . A A . 155 SER H 1 1
16 18216 1 1 38 SER HA H -1.279 -5.338 1.509 1.00 . A A . 155 SER HA 1 1
16 18217 1 1 38 SER HB2 H -3.570 -4.325 1.310 1.00 . A A . 155 SER HB2 1 1
16 18218 1 1 38 SER HB3 H -2.761 -2.750 1.186 1.00 . A A . 155 SER HB3 1 1
16 18219 1 1 38 SER HG H -2.334 -4.956 -0.525 1.00 . A A . 155 SER HG 1 1
16 18220 1 1 38 SER N N -1.811 -4.335 3.176 1.00 . A A . 155 SER N 1 1
16 18221 1 1 38 SER O O -0.256 -2.249 1.850 1.00 . A A . 155 SER O 1 1
16 18222 1 1 38 SER OG O -2.492 -4.010 -0.399 1.00 . A A . 155 SER OG 1 1
16 18223 1 1 39 GLU C C 2.301 -3.387 -0.541 1.00 . A A . 156 GLU C 1 1
16 18224 1 1 39 GLU CA C 2.058 -3.499 0.974 1.00 . A A . 156 GLU CA 1 1
16 18225 1 1 39 GLU CB C 3.099 -4.391 1.721 1.00 . A A . 156 GLU CB 1 1
16 18226 1 1 39 GLU CD C 5.430 -3.897 0.761 1.00 . A A . 156 GLU CD 1 1
16 18227 1 1 39 GLU CG C 4.507 -3.821 1.954 1.00 . A A . 156 GLU CG 1 1
16 18228 1 1 39 GLU H H 0.627 -5.041 0.906 1.00 . A A . 156 GLU H 1 1
16 18229 1 1 39 GLU HA H 2.036 -2.511 1.412 1.00 . A A . 156 GLU HA 1 1
16 18230 1 1 39 GLU HB2 H 2.693 -4.637 2.691 1.00 . A A . 156 GLU HB2 1 1
16 18231 1 1 39 GLU HB3 H 3.201 -5.312 1.169 1.00 . A A . 156 GLU HB3 1 1
16 18232 1 1 39 GLU HG2 H 4.408 -2.782 2.231 1.00 . A A . 156 GLU HG2 1 1
16 18233 1 1 39 GLU HG3 H 4.959 -4.355 2.778 1.00 . A A . 156 GLU HG3 1 1
16 18234 1 1 39 GLU N N 0.764 -4.103 1.153 1.00 . A A . 156 GLU N 1 1
16 18235 1 1 39 GLU O O 1.947 -4.304 -1.298 1.00 . A A . 156 GLU O 1 1
16 18236 1 1 39 GLU OE1 O 5.871 -5.009 0.416 1.00 . A A . 156 GLU OE1 1 1
16 18237 1 1 39 GLU OE2 O 5.749 -2.858 0.166 1.00 . A A . 156 GLU OE2 1 1
16 18238 1 1 40 PRO C C 4.186 -2.826 -3.111 1.00 . A A . 157 PRO C 1 1
16 18239 1 1 40 PRO CA C 3.066 -1.980 -2.466 1.00 . A A . 157 PRO CA 1 1
16 18240 1 1 40 PRO CB C 3.451 -0.495 -2.491 1.00 . A A . 157 PRO CB 1 1
16 18241 1 1 40 PRO CD C 3.234 -1.079 -0.192 1.00 . A A . 157 PRO CD 1 1
16 18242 1 1 40 PRO CG C 4.027 -0.234 -1.147 1.00 . A A . 157 PRO CG 1 1
16 18243 1 1 40 PRO HA H 2.157 -2.117 -3.032 1.00 . A A . 157 PRO HA 1 1
16 18244 1 1 40 PRO HB2 H 4.170 -0.319 -3.277 1.00 . A A . 157 PRO HB2 1 1
16 18245 1 1 40 PRO HB3 H 2.565 0.098 -2.660 1.00 . A A . 157 PRO HB3 1 1
16 18246 1 1 40 PRO HD2 H 3.853 -1.387 0.638 1.00 . A A . 157 PRO HD2 1 1
16 18247 1 1 40 PRO HD3 H 2.366 -0.548 0.165 1.00 . A A . 157 PRO HD3 1 1
16 18248 1 1 40 PRO HG2 H 5.067 -0.529 -1.135 1.00 . A A . 157 PRO HG2 1 1
16 18249 1 1 40 PRO HG3 H 3.928 0.813 -0.898 1.00 . A A . 157 PRO HG3 1 1
16 18250 1 1 40 PRO N N 2.838 -2.245 -1.018 1.00 . A A . 157 PRO N 1 1
16 18251 1 1 40 PRO O O 4.602 -2.551 -4.250 1.00 . A A . 157 PRO O 1 1
16 18252 1 1 41 SER C C 7.016 -3.986 -3.056 1.00 . A A . 158 SER C 1 1
16 18253 1 1 41 SER CA C 5.711 -4.746 -2.814 1.00 . A A . 158 SER CA 1 1
16 18254 1 1 41 SER CB C 5.253 -5.496 -4.073 1.00 . A A . 158 SER CB 1 1
16 18255 1 1 41 SER H H 4.308 -3.909 -1.469 1.00 . A A . 158 SER H 1 1
16 18256 1 1 41 SER HA H 5.878 -5.455 -2.016 1.00 . A A . 158 SER HA 1 1
16 18257 1 1 41 SER HB2 H 5.163 -4.799 -4.894 1.00 . A A . 158 SER HB2 1 1
16 18258 1 1 41 SER HB3 H 5.977 -6.258 -4.323 1.00 . A A . 158 SER HB3 1 1
16 18259 1 1 41 SER HG H 3.930 -6.353 -2.922 1.00 . A A . 158 SER HG 1 1
16 18260 1 1 41 SER N N 4.669 -3.820 -2.375 1.00 . A A . 158 SER N 1 1
16 18261 1 1 41 SER O O 7.833 -4.377 -3.867 1.00 . A A . 158 SER O 1 1
16 18262 1 1 41 SER OG O 3.989 -6.115 -3.857 1.00 . A A . 158 SER OG 1 1
16 18263 1 1 42 LEU C C 9.709 -2.740 -2.315 1.00 . A A . 159 LEU C 1 1
16 18264 1 1 42 LEU CA C 8.348 -2.039 -2.350 1.00 . A A . 159 LEU CA 1 1
16 18265 1 1 42 LEU CB C 8.251 -0.996 -1.240 1.00 . A A . 159 LEU CB 1 1
16 18266 1 1 42 LEU CD1 C 9.274 0.885 -2.574 1.00 . A A . 159 LEU CD1 1 1
16 18267 1 1 42 LEU CD2 C 9.033 1.064 -0.107 1.00 . A A . 159 LEU CD2 1 1
16 18268 1 1 42 LEU CG C 9.298 0.122 -1.249 1.00 . A A . 159 LEU CG 1 1
16 18269 1 1 42 LEU H H 6.592 -2.869 -1.496 1.00 . A A . 159 LEU H 1 1
16 18270 1 1 42 LEU HA H 8.255 -1.519 -3.292 1.00 . A A . 159 LEU HA 1 1
16 18271 1 1 42 LEU HB2 H 7.277 -0.536 -1.301 1.00 . A A . 159 LEU HB2 1 1
16 18272 1 1 42 LEU HB3 H 8.322 -1.514 -0.295 1.00 . A A . 159 LEU HB3 1 1
16 18273 1 1 42 LEU HD11 H 8.287 1.293 -2.735 1.00 . A A . 159 LEU HD11 1 1
16 18274 1 1 42 LEU HD12 H 9.527 0.215 -3.382 1.00 . A A . 159 LEU HD12 1 1
16 18275 1 1 42 LEU HD13 H 9.996 1.688 -2.537 1.00 . A A . 159 LEU HD13 1 1
16 18276 1 1 42 LEU HD21 H 9.754 1.867 -0.123 1.00 . A A . 159 LEU HD21 1 1
16 18277 1 1 42 LEU HD22 H 9.096 0.514 0.820 1.00 . A A . 159 LEU HD22 1 1
16 18278 1 1 42 LEU HD23 H 8.038 1.461 -0.233 1.00 . A A . 159 LEU HD23 1 1
16 18279 1 1 42 LEU HG H 10.282 -0.303 -1.120 1.00 . A A . 159 LEU HG 1 1
16 18280 1 1 42 LEU N N 7.233 -2.972 -2.238 1.00 . A A . 159 LEU N 1 1
16 18281 1 1 42 LEU O O 10.680 -2.259 -2.910 1.00 . A A . 159 LEU O 1 1
16 18282 1 1 43 LEU C C 11.503 -5.124 -2.940 1.00 . A A . 160 LEU C 1 1
16 18283 1 1 43 LEU CA C 11.003 -4.661 -1.564 1.00 . A A . 160 LEU CA 1 1
16 18284 1 1 43 LEU CB C 10.901 -5.870 -0.601 1.00 . A A . 160 LEU CB 1 1
16 18285 1 1 43 LEU CD1 C 10.189 -8.210 -0.042 1.00 . A A . 160 LEU CD1 1 1
16 18286 1 1 43 LEU CD2 C 8.527 -6.698 -1.073 1.00 . A A . 160 LEU CD2 1 1
16 18287 1 1 43 LEU CG C 10.004 -7.071 -1.018 1.00 . A A . 160 LEU CG 1 1
16 18288 1 1 43 LEU H H 8.940 -4.233 -1.260 1.00 . A A . 160 LEU H 1 1
16 18289 1 1 43 LEU HA H 11.734 -3.968 -1.173 1.00 . A A . 160 LEU HA 1 1
16 18290 1 1 43 LEU HB2 H 11.909 -6.240 -0.468 1.00 . A A . 160 LEU HB2 1 1
16 18291 1 1 43 LEU HB3 H 10.553 -5.504 0.354 1.00 . A A . 160 LEU HB3 1 1
16 18292 1 1 43 LEU HD11 H 9.903 -7.887 0.947 1.00 . A A . 160 LEU HD11 1 1
16 18293 1 1 43 LEU HD12 H 11.227 -8.512 -0.037 1.00 . A A . 160 LEU HD12 1 1
16 18294 1 1 43 LEU HD13 H 9.571 -9.043 -0.340 1.00 . A A . 160 LEU HD13 1 1
16 18295 1 1 43 LEU HD21 H 7.946 -7.565 -1.347 1.00 . A A . 160 LEU HD21 1 1
16 18296 1 1 43 LEU HD22 H 8.382 -5.923 -1.812 1.00 . A A . 160 LEU HD22 1 1
16 18297 1 1 43 LEU HD23 H 8.208 -6.339 -0.106 1.00 . A A . 160 LEU HD23 1 1
16 18298 1 1 43 LEU HG H 10.313 -7.415 -1.994 1.00 . A A . 160 LEU HG 1 1
16 18299 1 1 43 LEU N N 9.764 -3.897 -1.670 1.00 . A A . 160 LEU N 1 1
16 18300 1 1 43 LEU O O 12.696 -5.338 -3.128 1.00 . A A . 160 LEU O 1 1
16 18301 1 1 44 ARG C C 11.750 -4.533 -5.927 1.00 . A A . 161 ARG C 1 1
16 18302 1 1 44 ARG CA C 10.972 -5.660 -5.243 1.00 . A A . 161 ARG CA 1 1
16 18303 1 1 44 ARG CB C 9.728 -6.055 -6.084 1.00 . A A . 161 ARG CB 1 1
16 18304 1 1 44 ARG CD C 7.563 -5.319 -7.133 1.00 . A A . 161 ARG CD 1 1
16 18305 1 1 44 ARG CG C 8.902 -4.882 -6.599 1.00 . A A . 161 ARG CG 1 1
16 18306 1 1 44 ARG CZ C 5.510 -4.170 -7.978 1.00 . A A . 161 ARG CZ 1 1
16 18307 1 1 44 ARG H H 9.654 -5.014 -3.710 1.00 . A A . 161 ARG H 1 1
16 18308 1 1 44 ARG HA H 11.623 -6.516 -5.139 1.00 . A A . 161 ARG HA 1 1
16 18309 1 1 44 ARG HB2 H 10.053 -6.635 -6.934 1.00 . A A . 161 ARG HB2 1 1
16 18310 1 1 44 ARG HB3 H 9.090 -6.675 -5.470 1.00 . A A . 161 ARG HB3 1 1
16 18311 1 1 44 ARG HD2 H 7.693 -6.111 -7.854 1.00 . A A . 161 ARG HD2 1 1
16 18312 1 1 44 ARG HD3 H 6.996 -5.667 -6.281 1.00 . A A . 161 ARG HD3 1 1
16 18313 1 1 44 ARG HE H 7.392 -3.426 -7.979 1.00 . A A . 161 ARG HE 1 1
16 18314 1 1 44 ARG HG2 H 8.744 -4.180 -5.793 1.00 . A A . 161 ARG HG2 1 1
16 18315 1 1 44 ARG HG3 H 9.454 -4.394 -7.388 1.00 . A A . 161 ARG HG3 1 1
16 18316 1 1 44 ARG HH11 H 5.121 -6.057 -7.291 1.00 . A A . 161 ARG HH11 1 1
16 18317 1 1 44 ARG HH12 H 3.762 -5.233 -7.864 1.00 . A A . 161 ARG HH12 1 1
16 18318 1 1 44 ARG HH21 H 5.523 -2.288 -8.754 1.00 . A A . 161 ARG HH21 1 1
16 18319 1 1 44 ARG HH22 H 3.986 -3.014 -8.732 1.00 . A A . 161 ARG HH22 1 1
16 18320 1 1 44 ARG N N 10.593 -5.231 -3.907 1.00 . A A . 161 ARG N 1 1
16 18321 1 1 44 ARG NE N 6.831 -4.199 -7.738 1.00 . A A . 161 ARG NE 1 1
16 18322 1 1 44 ARG NH1 N 4.752 -5.215 -7.690 1.00 . A A . 161 ARG NH1 1 1
16 18323 1 1 44 ARG NH2 N 4.966 -3.087 -8.521 1.00 . A A . 161 ARG NH2 1 1
16 18324 1 1 44 ARG O O 12.645 -4.776 -6.719 1.00 . A A . 161 ARG O 1 1
16 18325 1 1 45 THR C C 13.300 -1.774 -5.376 1.00 . A A . 162 THR C 1 1
16 18326 1 1 45 THR CA C 12.039 -2.151 -6.169 1.00 . A A . 162 THR CA 1 1
16 18327 1 1 45 THR CB C 11.063 -0.969 -6.200 1.00 . A A . 162 THR CB 1 1
16 18328 1 1 45 THR CG2 C 11.601 0.128 -7.103 1.00 . A A . 162 THR CG2 1 1
16 18329 1 1 45 THR H H 10.683 -3.159 -4.940 1.00 . A A . 162 THR H 1 1
16 18330 1 1 45 THR HA H 12.321 -2.390 -7.184 1.00 . A A . 162 THR HA 1 1
16 18331 1 1 45 THR HB H 10.929 -0.587 -5.200 1.00 . A A . 162 THR HB 1 1
16 18332 1 1 45 THR HG1 H 10.024 -2.023 -7.461 1.00 . A A . 162 THR HG1 1 1
16 18333 1 1 45 THR HG21 H 11.654 -0.239 -8.116 1.00 . A A . 162 THR HG21 1 1
16 18334 1 1 45 THR HG22 H 12.600 0.372 -6.773 1.00 . A A . 162 THR HG22 1 1
16 18335 1 1 45 THR HG23 H 10.963 0.998 -7.053 1.00 . A A . 162 THR HG23 1 1
16 18336 1 1 45 THR N N 11.399 -3.302 -5.598 1.00 . A A . 162 THR N 1 1
16 18337 1 1 45 THR O O 14.306 -1.357 -5.944 1.00 . A A . 162 THR O 1 1
16 18338 1 1 45 THR OG1 O 9.808 -1.435 -6.725 1.00 . A A . 162 THR OG1 1 1
16 18339 1 1 46 VAL C C 15.594 -2.404 -3.437 1.00 . A A . 163 VAL C 1 1
16 18340 1 1 46 VAL CA C 14.299 -1.612 -3.138 1.00 . A A . 163 VAL CA 1 1
16 18341 1 1 46 VAL CB C 13.841 -1.792 -1.653 1.00 . A A . 163 VAL CB 1 1
16 18342 1 1 46 VAL CG1 C 14.131 -3.175 -1.084 1.00 . A A . 163 VAL CG1 1 1
16 18343 1 1 46 VAL CG2 C 14.384 -0.691 -0.774 1.00 . A A . 163 VAL CG2 1 1
16 18344 1 1 46 VAL H H 12.406 -2.326 -3.679 1.00 . A A . 163 VAL H 1 1
16 18345 1 1 46 VAL HA H 14.514 -0.566 -3.303 1.00 . A A . 163 VAL HA 1 1
16 18346 1 1 46 VAL HB H 12.765 -1.700 -1.664 1.00 . A A . 163 VAL HB 1 1
16 18347 1 1 46 VAL HG11 H 15.199 -3.328 -1.048 1.00 . A A . 163 VAL HG11 1 1
16 18348 1 1 46 VAL HG12 H 13.702 -3.924 -1.733 1.00 . A A . 163 VAL HG12 1 1
16 18349 1 1 46 VAL HG13 H 13.715 -3.263 -0.091 1.00 . A A . 163 VAL HG13 1 1
16 18350 1 1 46 VAL HG21 H 14.114 -0.872 0.255 1.00 . A A . 163 VAL HG21 1 1
16 18351 1 1 46 VAL HG22 H 13.965 0.253 -1.093 1.00 . A A . 163 VAL HG22 1 1
16 18352 1 1 46 VAL HG23 H 15.458 -0.654 -0.873 1.00 . A A . 163 VAL HG23 1 1
16 18353 1 1 46 VAL N N 13.231 -1.962 -4.065 1.00 . A A . 163 VAL N 1 1
16 18354 1 1 46 VAL O O 16.692 -1.983 -3.103 1.00 . A A . 163 VAL O 1 1
16 18355 1 1 47 GLN C C 17.166 -3.956 -5.764 1.00 . A A . 164 GLN C 1 1
16 18356 1 1 47 GLN CA C 16.598 -4.362 -4.397 1.00 . A A . 164 GLN CA 1 1
16 18357 1 1 47 GLN CB C 16.248 -5.841 -4.397 1.00 . A A . 164 GLN CB 1 1
16 18358 1 1 47 GLN CD C 14.896 -7.692 -5.433 1.00 . A A . 164 GLN CD 1 1
16 18359 1 1 47 GLN CG C 15.194 -6.215 -5.404 1.00 . A A . 164 GLN CG 1 1
16 18360 1 1 47 GLN H H 14.540 -3.875 -4.227 1.00 . A A . 164 GLN H 1 1
16 18361 1 1 47 GLN HA H 17.366 -4.190 -3.662 1.00 . A A . 164 GLN HA 1 1
16 18362 1 1 47 GLN HB2 H 17.141 -6.412 -4.608 1.00 . A A . 164 GLN HB2 1 1
16 18363 1 1 47 GLN HB3 H 15.892 -6.113 -3.415 1.00 . A A . 164 GLN HB3 1 1
16 18364 1 1 47 GLN HE21 H 14.406 -7.577 -7.339 1.00 . A A . 164 GLN HE21 1 1
16 18365 1 1 47 GLN HE22 H 14.300 -9.140 -6.635 1.00 . A A . 164 GLN HE22 1 1
16 18366 1 1 47 GLN HG2 H 14.286 -5.676 -5.178 1.00 . A A . 164 GLN HG2 1 1
16 18367 1 1 47 GLN HG3 H 15.572 -5.907 -6.366 1.00 . A A . 164 GLN HG3 1 1
16 18368 1 1 47 GLN N N 15.448 -3.559 -4.039 1.00 . A A . 164 GLN N 1 1
16 18369 1 1 47 GLN NE2 N 14.497 -8.181 -6.572 1.00 . A A . 164 GLN NE2 1 1
16 18370 1 1 47 GLN O O 18.240 -4.407 -6.151 1.00 . A A . 164 GLN O 1 1
16 18371 1 1 47 GLN OE1 O 15.008 -8.392 -4.427 1.00 . A A . 164 GLN OE1 1 1
16 18372 1 1 48 GLN C C 17.624 -1.357 -7.788 1.00 . A A . 165 GLN C 1 1
16 18373 1 1 48 GLN CA C 16.867 -2.674 -7.831 1.00 . A A . 165 GLN CA 1 1
16 18374 1 1 48 GLN CB C 15.647 -2.494 -8.737 1.00 . A A . 165 GLN CB 1 1
16 18375 1 1 48 GLN CD C 13.621 -3.466 -9.842 1.00 . A A . 165 GLN CD 1 1
16 18376 1 1 48 GLN CG C 14.767 -3.710 -8.881 1.00 . A A . 165 GLN CG 1 1
16 18377 1 1 48 GLN H H 15.653 -2.659 -6.106 1.00 . A A . 165 GLN H 1 1
16 18378 1 1 48 GLN HA H 17.500 -3.445 -8.244 1.00 . A A . 165 GLN HA 1 1
16 18379 1 1 48 GLN HB2 H 15.038 -1.694 -8.343 1.00 . A A . 165 GLN HB2 1 1
16 18380 1 1 48 GLN HB3 H 15.989 -2.209 -9.720 1.00 . A A . 165 GLN HB3 1 1
16 18381 1 1 48 GLN HE21 H 14.718 -4.119 -11.340 1.00 . A A . 165 GLN HE21 1 1
16 18382 1 1 48 GLN HE22 H 13.112 -3.633 -11.742 1.00 . A A . 165 GLN HE22 1 1
16 18383 1 1 48 GLN HG2 H 15.364 -4.531 -9.249 1.00 . A A . 165 GLN HG2 1 1
16 18384 1 1 48 GLN HG3 H 14.361 -3.962 -7.913 1.00 . A A . 165 GLN HG3 1 1
16 18385 1 1 48 GLN N N 16.460 -3.081 -6.481 1.00 . A A . 165 GLN N 1 1
16 18386 1 1 48 GLN NE2 N 13.838 -3.764 -11.094 1.00 . A A . 165 GLN NE2 1 1
16 18387 1 1 48 GLN O O 17.785 -0.686 -8.821 1.00 . A A . 165 GLN O 1 1
16 18388 1 1 48 GLN OE1 O 12.545 -3.008 -9.455 1.00 . A A . 165 GLN OE1 1 1
16 18389 1 1 49 ILE C C 20.245 0.137 -6.859 1.00 . A A . 166 ILE C 1 1
16 18390 1 1 49 ILE CA C 18.779 0.255 -6.441 1.00 . A A . 166 ILE CA 1 1
16 18391 1 1 49 ILE CB C 18.708 0.713 -4.966 1.00 . A A . 166 ILE CB 1 1
16 18392 1 1 49 ILE CD1 C 17.086 1.079 -3.022 1.00 . A A . 166 ILE CD1 1 1
16 18393 1 1 49 ILE CG1 C 17.258 0.776 -4.503 1.00 . A A . 166 ILE CG1 1 1
16 18394 1 1 49 ILE CG2 C 19.378 2.073 -4.797 1.00 . A A . 166 ILE CG2 1 1
16 18395 1 1 49 ILE H H 18.012 -1.619 -5.872 1.00 . A A . 166 ILE H 1 1
16 18396 1 1 49 ILE HA H 18.281 0.989 -7.055 1.00 . A A . 166 ILE HA 1 1
16 18397 1 1 49 ILE HB H 19.236 -0.012 -4.366 1.00 . A A . 166 ILE HB 1 1
16 18398 1 1 49 ILE HD11 H 17.607 0.332 -2.441 1.00 . A A . 166 ILE HD11 1 1
16 18399 1 1 49 ILE HD12 H 16.032 1.022 -2.787 1.00 . A A . 166 ILE HD12 1 1
16 18400 1 1 49 ILE HD13 H 17.469 2.064 -2.798 1.00 . A A . 166 ILE HD13 1 1
16 18401 1 1 49 ILE HG12 H 16.753 1.548 -5.062 1.00 . A A . 166 ILE HG12 1 1
16 18402 1 1 49 ILE HG13 H 16.783 -0.173 -4.706 1.00 . A A . 166 ILE HG13 1 1
16 18403 1 1 49 ILE HG21 H 20.410 2.004 -5.106 1.00 . A A . 166 ILE HG21 1 1
16 18404 1 1 49 ILE HG22 H 19.328 2.353 -3.757 1.00 . A A . 166 ILE HG22 1 1
16 18405 1 1 49 ILE HG23 H 18.862 2.805 -5.400 1.00 . A A . 166 ILE HG23 1 1
16 18406 1 1 49 ILE N N 18.101 -1.003 -6.629 1.00 . A A . 166 ILE N 1 1
16 18407 1 1 49 ILE O O 20.991 -0.691 -6.319 1.00 . A A . 166 ILE O 1 1
16 18408 1 1 50 PRO C C 22.870 1.644 -7.127 1.00 . A A . 167 PRO C 1 1
16 18409 1 1 50 PRO CA C 22.066 0.968 -8.234 1.00 . A A . 167 PRO CA 1 1
16 18410 1 1 50 PRO CB C 22.060 1.794 -9.517 1.00 . A A . 167 PRO CB 1 1
16 18411 1 1 50 PRO CD C 19.854 1.892 -8.602 1.00 . A A . 167 PRO CD 1 1
16 18412 1 1 50 PRO CG C 20.868 2.664 -9.393 1.00 . A A . 167 PRO CG 1 1
16 18413 1 1 50 PRO HA H 22.448 -0.029 -8.406 1.00 . A A . 167 PRO HA 1 1
16 18414 1 1 50 PRO HB2 H 22.969 2.373 -9.575 1.00 . A A . 167 PRO HB2 1 1
16 18415 1 1 50 PRO HB3 H 21.988 1.139 -10.374 1.00 . A A . 167 PRO HB3 1 1
16 18416 1 1 50 PRO HD2 H 19.323 2.558 -7.938 1.00 . A A . 167 PRO HD2 1 1
16 18417 1 1 50 PRO HD3 H 19.161 1.374 -9.245 1.00 . A A . 167 PRO HD3 1 1
16 18418 1 1 50 PRO HG2 H 21.159 3.536 -8.825 1.00 . A A . 167 PRO HG2 1 1
16 18419 1 1 50 PRO HG3 H 20.481 2.937 -10.364 1.00 . A A . 167 PRO HG3 1 1
16 18420 1 1 50 PRO N N 20.678 0.937 -7.834 1.00 . A A . 167 PRO N 1 1
16 18421 1 1 50 PRO O O 22.525 2.737 -6.656 1.00 . A A . 167 PRO O 1 1
16 18422 1 1 51 GLY C C 24.712 0.352 -4.582 1.00 . A A . 168 GLY C 1 1
16 18423 1 1 51 GLY CA C 24.637 1.465 -5.560 1.00 . A A . 168 GLY CA 1 1
16 18424 1 1 51 GLY H H 24.243 0.218 -7.183 1.00 . A A . 168 GLY H 1 1
16 18425 1 1 51 GLY HA2 H 25.634 1.770 -5.842 1.00 . A A . 168 GLY HA2 1 1
16 18426 1 1 51 GLY HA3 H 24.114 2.293 -5.106 1.00 . A A . 168 GLY HA3 1 1
16 18427 1 1 51 GLY N N 23.911 1.011 -6.710 1.00 . A A . 168 GLY N 1 1
16 18428 1 1 51 GLY O O 25.689 0.203 -3.860 1.00 . A A . 168 GLY O 1 1
16 18429 1 1 52 VAL C C 24.620 -2.639 -4.331 1.00 . A A . 169 VAL C 1 1
16 18430 1 1 52 VAL CA C 23.614 -1.652 -3.754 1.00 . A A . 169 VAL CA 1 1
16 18431 1 1 52 VAL CB C 22.175 -2.271 -3.730 1.00 . A A . 169 VAL CB 1 1
16 18432 1 1 52 VAL CG1 C 22.145 -3.602 -2.986 1.00 . A A . 169 VAL CG1 1 1
16 18433 1 1 52 VAL CG2 C 21.197 -1.298 -3.080 1.00 . A A . 169 VAL CG2 1 1
16 18434 1 1 52 VAL H H 22.887 -0.221 -5.135 1.00 . A A . 169 VAL H 1 1
16 18435 1 1 52 VAL HA H 23.916 -1.387 -2.751 1.00 . A A . 169 VAL HA 1 1
16 18436 1 1 52 VAL HB H 21.853 -2.440 -4.747 1.00 . A A . 169 VAL HB 1 1
16 18437 1 1 52 VAL HG11 H 22.467 -3.451 -1.967 1.00 . A A . 169 VAL HG11 1 1
16 18438 1 1 52 VAL HG12 H 22.811 -4.300 -3.470 1.00 . A A . 169 VAL HG12 1 1
16 18439 1 1 52 VAL HG13 H 21.140 -3.997 -2.989 1.00 . A A . 169 VAL HG13 1 1
16 18440 1 1 52 VAL HG21 H 21.494 -1.124 -2.057 1.00 . A A . 169 VAL HG21 1 1
16 18441 1 1 52 VAL HG22 H 20.199 -1.709 -3.101 1.00 . A A . 169 VAL HG22 1 1
16 18442 1 1 52 VAL HG23 H 21.218 -0.361 -3.617 1.00 . A A . 169 VAL HG23 1 1
16 18443 1 1 52 VAL N N 23.657 -0.452 -4.570 1.00 . A A . 169 VAL N 1 1
16 18444 1 1 52 VAL O O 25.409 -3.244 -3.618 1.00 . A A . 169 VAL O 1 1
16 18445 1 1 53 GLY C C 24.963 -4.813 -6.849 1.00 . A A . 170 GLY C 1 1
16 18446 1 1 53 GLY CA C 25.571 -3.564 -6.297 1.00 . A A . 170 GLY CA 1 1
16 18447 1 1 53 GLY H H 23.935 -2.265 -6.147 1.00 . A A . 170 GLY H 1 1
16 18448 1 1 53 GLY HA2 H 26.004 -2.998 -7.108 1.00 . A A . 170 GLY HA2 1 1
16 18449 1 1 53 GLY HA3 H 26.350 -3.830 -5.598 1.00 . A A . 170 GLY HA3 1 1
16 18450 1 1 53 GLY N N 24.617 -2.741 -5.633 1.00 . A A . 170 GLY N 1 1
16 18451 1 1 53 GLY O O 24.096 -5.418 -6.228 1.00 . A A . 170 GLY O 1 1
16 18452 1 1 54 LYS C C 25.782 -7.576 -8.259 1.00 . A A . 171 LYS C 1 1
16 18453 1 1 54 LYS CA C 24.919 -6.384 -8.663 1.00 . A A . 171 LYS CA 1 1
16 18454 1 1 54 LYS CB C 24.865 -6.206 -10.197 1.00 . A A . 171 LYS CB 1 1
16 18455 1 1 54 LYS CD C 26.031 -5.578 -12.333 1.00 . A A . 171 LYS CD 1 1
16 18456 1 1 54 LYS CE C 27.335 -5.115 -12.960 1.00 . A A . 171 LYS CE 1 1
16 18457 1 1 54 LYS CG C 26.179 -5.773 -10.837 1.00 . A A . 171 LYS CG 1 1
16 18458 1 1 54 LYS H H 26.063 -4.621 -8.468 1.00 . A A . 171 LYS H 1 1
16 18459 1 1 54 LYS HA H 23.922 -6.568 -8.295 1.00 . A A . 171 LYS HA 1 1
16 18460 1 1 54 LYS HB2 H 24.574 -7.146 -10.644 1.00 . A A . 171 LYS HB2 1 1
16 18461 1 1 54 LYS HB3 H 24.113 -5.467 -10.432 1.00 . A A . 171 LYS HB3 1 1
16 18462 1 1 54 LYS HD2 H 25.733 -6.510 -12.789 1.00 . A A . 171 LYS HD2 1 1
16 18463 1 1 54 LYS HD3 H 25.273 -4.831 -12.510 1.00 . A A . 171 LYS HD3 1 1
16 18464 1 1 54 LYS HE2 H 27.614 -4.167 -12.527 1.00 . A A . 171 LYS HE2 1 1
16 18465 1 1 54 LYS HE3 H 28.104 -5.845 -12.758 1.00 . A A . 171 LYS HE3 1 1
16 18466 1 1 54 LYS HG2 H 26.506 -4.847 -10.389 1.00 . A A . 171 LYS HG2 1 1
16 18467 1 1 54 LYS HG3 H 26.914 -6.542 -10.654 1.00 . A A . 171 LYS HG3 1 1
16 18468 1 1 54 LYS HZ1 H 27.008 -5.855 -14.881 1.00 . A A . 171 LYS HZ1 1 1
16 18469 1 1 54 LYS HZ2 H 28.054 -4.528 -14.844 1.00 . A A . 171 LYS HZ2 1 1
16 18470 1 1 54 LYS HZ3 H 26.403 -4.310 -14.626 1.00 . A A . 171 LYS HZ3 1 1
16 18471 1 1 54 LYS N N 25.395 -5.185 -8.021 1.00 . A A . 171 LYS N 1 1
16 18472 1 1 54 LYS NZ N 27.201 -4.945 -14.420 1.00 . A A . 171 LYS NZ 1 1
16 18473 1 1 54 LYS O O 25.287 -8.674 -8.056 1.00 . A A . 171 LYS O 1 1
16 18474 1 1 55 VAL C C 28.083 -8.463 -6.199 1.00 . A A . 172 VAL C 1 1
16 18475 1 1 55 VAL CA C 27.997 -8.390 -7.715 1.00 . A A . 172 VAL CA 1 1
16 18476 1 1 55 VAL CB C 29.404 -8.150 -8.308 1.00 . A A . 172 VAL CB 1 1
16 18477 1 1 55 VAL CG1 C 30.340 -9.303 -7.977 1.00 . A A . 172 VAL CG1 1 1
16 18478 1 1 55 VAL CG2 C 29.317 -7.940 -9.806 1.00 . A A . 172 VAL CG2 1 1
16 18479 1 1 55 VAL H H 27.417 -6.433 -8.241 1.00 . A A . 172 VAL H 1 1
16 18480 1 1 55 VAL HA H 27.609 -9.325 -8.088 1.00 . A A . 172 VAL HA 1 1
16 18481 1 1 55 VAL HB H 29.808 -7.251 -7.864 1.00 . A A . 172 VAL HB 1 1
16 18482 1 1 55 VAL HG11 H 31.323 -9.112 -8.380 1.00 . A A . 172 VAL HG11 1 1
16 18483 1 1 55 VAL HG12 H 29.936 -10.213 -8.392 1.00 . A A . 172 VAL HG12 1 1
16 18484 1 1 55 VAL HG13 H 30.393 -9.395 -6.902 1.00 . A A . 172 VAL HG13 1 1
16 18485 1 1 55 VAL HG21 H 28.753 -7.042 -10.007 1.00 . A A . 172 VAL HG21 1 1
16 18486 1 1 55 VAL HG22 H 28.812 -8.784 -10.249 1.00 . A A . 172 VAL HG22 1 1
16 18487 1 1 55 VAL HG23 H 30.309 -7.853 -10.222 1.00 . A A . 172 VAL HG23 1 1
16 18488 1 1 55 VAL N N 27.068 -7.340 -8.102 1.00 . A A . 172 VAL N 1 1
16 18489 1 1 55 VAL O O 28.250 -9.527 -5.613 1.00 . A A . 172 VAL O 1 1
16 18490 1 1 56 LYS C C 26.672 -7.705 -3.494 1.00 . A A . 173 LYS C 1 1
16 18491 1 1 56 LYS CA C 27.984 -7.203 -4.128 1.00 . A A . 173 LYS CA 1 1
16 18492 1 1 56 LYS CB C 28.264 -5.736 -3.762 1.00 . A A . 173 LYS CB 1 1
16 18493 1 1 56 LYS CD C 28.740 -3.983 -2.009 1.00 . A A . 173 LYS CD 1 1
16 18494 1 1 56 LYS CE C 30.108 -3.608 -2.540 1.00 . A A . 173 LYS CE 1 1
16 18495 1 1 56 LYS CG C 28.433 -5.450 -2.269 1.00 . A A . 173 LYS CG 1 1
16 18496 1 1 56 LYS H H 27.781 -6.519 -6.124 1.00 . A A . 173 LYS H 1 1
16 18497 1 1 56 LYS HA H 28.800 -7.816 -3.775 1.00 . A A . 173 LYS HA 1 1
16 18498 1 1 56 LYS HB2 H 29.165 -5.435 -4.273 1.00 . A A . 173 LYS HB2 1 1
16 18499 1 1 56 LYS HB3 H 27.445 -5.139 -4.134 1.00 . A A . 173 LYS HB3 1 1
16 18500 1 1 56 LYS HD2 H 27.994 -3.379 -2.503 1.00 . A A . 173 LYS HD2 1 1
16 18501 1 1 56 LYS HD3 H 28.712 -3.802 -0.945 1.00 . A A . 173 LYS HD3 1 1
16 18502 1 1 56 LYS HE2 H 30.815 -4.119 -1.905 1.00 . A A . 173 LYS HE2 1 1
16 18503 1 1 56 LYS HE3 H 30.220 -3.939 -3.560 1.00 . A A . 173 LYS HE3 1 1
16 18504 1 1 56 LYS HG2 H 27.511 -5.700 -1.771 1.00 . A A . 173 LYS HG2 1 1
16 18505 1 1 56 LYS HG3 H 29.237 -6.057 -1.879 1.00 . A A . 173 LYS HG3 1 1
16 18506 1 1 56 LYS HZ1 H 31.278 -1.944 -2.911 1.00 . A A . 173 LYS HZ1 1 1
16 18507 1 1 56 LYS HZ2 H 30.476 -1.871 -1.449 1.00 . A A . 173 LYS HZ2 1 1
16 18508 1 1 56 LYS HZ3 H 29.623 -1.622 -2.911 1.00 . A A . 173 LYS HZ3 1 1
16 18509 1 1 56 LYS N N 27.924 -7.321 -5.578 1.00 . A A . 173 LYS N 1 1
16 18510 1 1 56 LYS NZ N 30.376 -2.165 -2.443 1.00 . A A . 173 LYS NZ 1 1
16 18511 1 1 56 LYS O O 26.616 -8.007 -2.301 1.00 . A A . 173 LYS O 1 1
16 18512 1 1 57 ALA C C 24.278 -9.560 -3.046 1.00 . A A . 174 ALA C 1 1
16 18513 1 1 57 ALA CA C 24.307 -8.264 -3.908 1.00 . A A . 174 ALA CA 1 1
16 18514 1 1 57 ALA CB C 23.355 -8.364 -5.102 1.00 . A A . 174 ALA CB 1 1
16 18515 1 1 57 ALA H H 25.840 -7.689 -5.280 1.00 . A A . 174 ALA H 1 1
16 18516 1 1 57 ALA HA H 23.951 -7.465 -3.276 1.00 . A A . 174 ALA HA 1 1
16 18517 1 1 57 ALA HB1 H 22.348 -8.525 -4.748 1.00 . A A . 174 ALA HB1 1 1
16 18518 1 1 57 ALA HB2 H 23.655 -9.189 -5.731 1.00 . A A . 174 ALA HB2 1 1
16 18519 1 1 57 ALA HB3 H 23.397 -7.447 -5.671 1.00 . A A . 174 ALA HB3 1 1
16 18520 1 1 57 ALA N N 25.655 -7.857 -4.332 1.00 . A A . 174 ALA N 1 1
16 18521 1 1 57 ALA O O 23.715 -9.538 -1.950 1.00 . A A . 174 ALA O 1 1
16 18522 1 1 58 PRO C C 25.620 -11.773 -1.358 1.00 . A A . 175 PRO C 1 1
16 18523 1 1 58 PRO CA C 24.882 -11.946 -2.691 1.00 . A A . 175 PRO CA 1 1
16 18524 1 1 58 PRO CB C 25.597 -12.975 -3.578 1.00 . A A . 175 PRO CB 1 1
16 18525 1 1 58 PRO CD C 25.499 -10.942 -4.823 1.00 . A A . 175 PRO CD 1 1
16 18526 1 1 58 PRO CG C 26.318 -12.174 -4.606 1.00 . A A . 175 PRO CG 1 1
16 18527 1 1 58 PRO HA H 23.878 -12.282 -2.473 1.00 . A A . 175 PRO HA 1 1
16 18528 1 1 58 PRO HB2 H 26.281 -13.555 -2.977 1.00 . A A . 175 PRO HB2 1 1
16 18529 1 1 58 PRO HB3 H 24.865 -13.629 -4.027 1.00 . A A . 175 PRO HB3 1 1
16 18530 1 1 58 PRO HD2 H 26.129 -10.111 -5.101 1.00 . A A . 175 PRO HD2 1 1
16 18531 1 1 58 PRO HD3 H 24.746 -11.120 -5.576 1.00 . A A . 175 PRO HD3 1 1
16 18532 1 1 58 PRO HG2 H 27.300 -11.912 -4.243 1.00 . A A . 175 PRO HG2 1 1
16 18533 1 1 58 PRO HG3 H 26.401 -12.738 -5.524 1.00 . A A . 175 PRO HG3 1 1
16 18534 1 1 58 PRO N N 24.869 -10.714 -3.501 1.00 . A A . 175 PRO N 1 1
16 18535 1 1 58 PRO O O 25.235 -12.357 -0.356 1.00 . A A . 175 PRO O 1 1
16 18536 1 1 59 LEU C C 26.607 -9.884 0.845 1.00 . A A . 176 LEU C 1 1
16 18537 1 1 59 LEU CA C 27.435 -10.663 -0.167 1.00 . A A . 176 LEU CA 1 1
16 18538 1 1 59 LEU CB C 28.694 -9.878 -0.554 1.00 . A A . 176 LEU CB 1 1
16 18539 1 1 59 LEU CD1 C 30.107 -10.550 1.415 1.00 . A A . 176 LEU CD1 1 1
16 18540 1 1 59 LEU CD2 C 30.703 -8.518 0.082 1.00 . A A . 176 LEU CD2 1 1
16 18541 1 1 59 LEU CG C 29.572 -9.390 0.596 1.00 . A A . 176 LEU CG 1 1
16 18542 1 1 59 LEU H H 26.855 -10.441 -2.174 1.00 . A A . 176 LEU H 1 1
16 18543 1 1 59 LEU HA H 27.725 -11.609 0.263 1.00 . A A . 176 LEU HA 1 1
16 18544 1 1 59 LEU HB2 H 29.298 -10.506 -1.192 1.00 . A A . 176 LEU HB2 1 1
16 18545 1 1 59 LEU HB3 H 28.381 -9.016 -1.124 1.00 . A A . 176 LEU HB3 1 1
16 18546 1 1 59 LEU HD11 H 30.740 -10.173 2.204 1.00 . A A . 176 LEU HD11 1 1
16 18547 1 1 59 LEU HD12 H 30.676 -11.210 0.778 1.00 . A A . 176 LEU HD12 1 1
16 18548 1 1 59 LEU HD13 H 29.276 -11.087 1.849 1.00 . A A . 176 LEU HD13 1 1
16 18549 1 1 59 LEU HD21 H 31.306 -9.084 -0.613 1.00 . A A . 176 LEU HD21 1 1
16 18550 1 1 59 LEU HD22 H 31.312 -8.195 0.912 1.00 . A A . 176 LEU HD22 1 1
16 18551 1 1 59 LEU HD23 H 30.293 -7.653 -0.417 1.00 . A A . 176 LEU HD23 1 1
16 18552 1 1 59 LEU HG H 28.947 -8.787 1.237 1.00 . A A . 176 LEU HG 1 1
16 18553 1 1 59 LEU N N 26.641 -10.927 -1.353 1.00 . A A . 176 LEU N 1 1
16 18554 1 1 59 LEU O O 26.628 -10.161 2.043 1.00 . A A . 176 LEU O 1 1
16 18555 1 1 60 LEU C C 23.855 -8.994 1.748 1.00 . A A . 177 LEU C 1 1
16 18556 1 1 60 LEU CA C 24.982 -8.143 1.190 1.00 . A A . 177 LEU CA 1 1
16 18557 1 1 60 LEU CB C 24.435 -6.968 0.405 1.00 . A A . 177 LEU CB 1 1
16 18558 1 1 60 LEU CD1 C 24.850 -4.981 -1.029 1.00 . A A . 177 LEU CD1 1 1
16 18559 1 1 60 LEU CD2 C 26.213 -5.320 1.005 1.00 . A A . 177 LEU CD2 1 1
16 18560 1 1 60 LEU CG C 25.482 -6.007 -0.128 1.00 . A A . 177 LEU CG 1 1
16 18561 1 1 60 LEU H H 25.877 -8.765 -0.616 1.00 . A A . 177 LEU H 1 1
16 18562 1 1 60 LEU HA H 25.583 -7.775 2.008 1.00 . A A . 177 LEU HA 1 1
16 18563 1 1 60 LEU HB2 H 23.872 -7.358 -0.430 1.00 . A A . 177 LEU HB2 1 1
16 18564 1 1 60 LEU HB3 H 23.763 -6.414 1.043 1.00 . A A . 177 LEU HB3 1 1
16 18565 1 1 60 LEU HD11 H 24.339 -5.478 -1.840 1.00 . A A . 177 LEU HD11 1 1
16 18566 1 1 60 LEU HD12 H 25.626 -4.351 -1.438 1.00 . A A . 177 LEU HD12 1 1
16 18567 1 1 60 LEU HD13 H 24.156 -4.375 -0.470 1.00 . A A . 177 LEU HD13 1 1
16 18568 1 1 60 LEU HD21 H 26.699 -6.051 1.635 1.00 . A A . 177 LEU HD21 1 1
16 18569 1 1 60 LEU HD22 H 25.507 -4.744 1.585 1.00 . A A . 177 LEU HD22 1 1
16 18570 1 1 60 LEU HD23 H 26.954 -4.649 0.595 1.00 . A A . 177 LEU HD23 1 1
16 18571 1 1 60 LEU HG H 26.202 -6.575 -0.695 1.00 . A A . 177 LEU HG 1 1
16 18572 1 1 60 LEU N N 25.846 -8.944 0.350 1.00 . A A . 177 LEU N 1 1
16 18573 1 1 60 LEU O O 23.369 -8.756 2.839 1.00 . A A . 177 LEU O 1 1
16 18574 1 1 61 LEU C C 23.002 -11.887 2.549 1.00 . A A . 178 LEU C 1 1
16 18575 1 1 61 LEU CA C 22.457 -10.954 1.442 1.00 . A A . 178 LEU CA 1 1
16 18576 1 1 61 LEU CB C 21.943 -11.764 0.238 1.00 . A A . 178 LEU CB 1 1
16 18577 1 1 61 LEU CD1 C 19.507 -11.902 0.898 1.00 . A A . 178 LEU CD1 1 1
16 18578 1 1 61 LEU CD2 C 20.459 -13.537 -0.747 1.00 . A A . 178 LEU CD2 1 1
16 18579 1 1 61 LEU CG C 20.744 -12.696 0.485 1.00 . A A . 178 LEU CG 1 1
16 18580 1 1 61 LEU H H 23.925 -10.157 0.142 1.00 . A A . 178 LEU H 1 1
16 18581 1 1 61 LEU HA H 21.645 -10.372 1.855 1.00 . A A . 178 LEU HA 1 1
16 18582 1 1 61 LEU HB2 H 21.668 -11.066 -0.537 1.00 . A A . 178 LEU HB2 1 1
16 18583 1 1 61 LEU HB3 H 22.764 -12.361 -0.130 1.00 . A A . 178 LEU HB3 1 1
16 18584 1 1 61 LEU HD11 H 19.707 -11.377 1.821 1.00 . A A . 178 LEU HD11 1 1
16 18585 1 1 61 LEU HD12 H 18.674 -12.575 1.040 1.00 . A A . 178 LEU HD12 1 1
16 18586 1 1 61 LEU HD13 H 19.265 -11.189 0.124 1.00 . A A . 178 LEU HD13 1 1
16 18587 1 1 61 LEU HD21 H 20.240 -12.887 -1.582 1.00 . A A . 178 LEU HD21 1 1
16 18588 1 1 61 LEU HD22 H 19.614 -14.182 -0.556 1.00 . A A . 178 LEU HD22 1 1
16 18589 1 1 61 LEU HD23 H 21.326 -14.139 -0.978 1.00 . A A . 178 LEU HD23 1 1
16 18590 1 1 61 LEU HG H 20.989 -13.361 1.301 1.00 . A A . 178 LEU HG 1 1
16 18591 1 1 61 LEU N N 23.493 -10.025 1.013 1.00 . A A . 178 LEU N 1 1
16 18592 1 1 61 LEU O O 22.261 -12.662 3.153 1.00 . A A . 178 LEU O 1 1
16 18593 1 1 62 GLN C C 24.963 -11.725 5.111 1.00 . A A . 179 GLN C 1 1
16 18594 1 1 62 GLN CA C 24.927 -12.591 3.860 1.00 . A A . 179 GLN CA 1 1
16 18595 1 1 62 GLN CB C 26.350 -12.985 3.482 1.00 . A A . 179 GLN CB 1 1
16 18596 1 1 62 GLN CD C 27.859 -14.108 1.779 1.00 . A A . 179 GLN CD 1 1
16 18597 1 1 62 GLN CG C 26.438 -13.807 2.217 1.00 . A A . 179 GLN CG 1 1
16 18598 1 1 62 GLN H H 24.863 -11.291 2.185 1.00 . A A . 179 GLN H 1 1
16 18599 1 1 62 GLN HA H 24.342 -13.479 4.047 1.00 . A A . 179 GLN HA 1 1
16 18600 1 1 62 GLN HB2 H 26.932 -12.085 3.341 1.00 . A A . 179 GLN HB2 1 1
16 18601 1 1 62 GLN HB3 H 26.779 -13.556 4.292 1.00 . A A . 179 GLN HB3 1 1
16 18602 1 1 62 GLN HE21 H 28.493 -14.190 3.648 1.00 . A A . 179 GLN HE21 1 1
16 18603 1 1 62 GLN HE22 H 29.679 -14.469 2.433 1.00 . A A . 179 GLN HE22 1 1
16 18604 1 1 62 GLN HG2 H 25.930 -14.744 2.381 1.00 . A A . 179 GLN HG2 1 1
16 18605 1 1 62 GLN HG3 H 25.938 -13.270 1.424 1.00 . A A . 179 GLN HG3 1 1
16 18606 1 1 62 GLN N N 24.302 -11.836 2.776 1.00 . A A . 179 GLN N 1 1
16 18607 1 1 62 GLN NE2 N 28.760 -14.268 2.707 1.00 . A A . 179 GLN NE2 1 1
16 18608 1 1 62 GLN O O 24.903 -12.218 6.240 1.00 . A A . 179 GLN O 1 1
16 18609 1 1 62 GLN OE1 O 28.131 -14.225 0.585 1.00 . A A . 179 GLN OE1 1 1
16 18610 1 1 63 LYS C C 23.718 -9.151 6.477 1.00 . A A . 180 LYS C 1 1
16 18611 1 1 63 LYS CA C 25.102 -9.485 5.986 1.00 . A A . 180 LYS CA 1 1
16 18612 1 1 63 LYS CB C 25.818 -8.204 5.545 1.00 . A A . 180 LYS CB 1 1
16 18613 1 1 63 LYS CD C 28.050 -8.824 6.506 1.00 . A A . 180 LYS CD 1 1
16 18614 1 1 63 LYS CE C 29.539 -8.940 6.254 1.00 . A A . 180 LYS CE 1 1
16 18615 1 1 63 LYS CG C 27.302 -8.368 5.262 1.00 . A A . 180 LYS CG 1 1
16 18616 1 1 63 LYS H H 25.063 -10.103 3.976 1.00 . A A . 180 LYS H 1 1
16 18617 1 1 63 LYS HA H 25.666 -9.929 6.790 1.00 . A A . 180 LYS HA 1 1
16 18618 1 1 63 LYS HB2 H 25.343 -7.854 4.639 1.00 . A A . 180 LYS HB2 1 1
16 18619 1 1 63 LYS HB3 H 25.682 -7.458 6.312 1.00 . A A . 180 LYS HB3 1 1
16 18620 1 1 63 LYS HD2 H 27.883 -8.111 7.299 1.00 . A A . 180 LYS HD2 1 1
16 18621 1 1 63 LYS HD3 H 27.677 -9.791 6.809 1.00 . A A . 180 LYS HD3 1 1
16 18622 1 1 63 LYS HE2 H 30.020 -9.314 7.145 1.00 . A A . 180 LYS HE2 1 1
16 18623 1 1 63 LYS HE3 H 29.698 -9.638 5.446 1.00 . A A . 180 LYS HE3 1 1
16 18624 1 1 63 LYS HG2 H 27.430 -9.109 4.486 1.00 . A A . 180 LYS HG2 1 1
16 18625 1 1 63 LYS HG3 H 27.705 -7.421 4.934 1.00 . A A . 180 LYS HG3 1 1
16 18626 1 1 63 LYS HZ1 H 31.158 -7.792 5.690 1.00 . A A . 180 LYS HZ1 1 1
16 18627 1 1 63 LYS HZ2 H 30.052 -6.954 6.660 1.00 . A A . 180 LYS HZ2 1 1
16 18628 1 1 63 LYS HZ3 H 29.715 -7.249 5.033 1.00 . A A . 180 LYS HZ3 1 1
16 18629 1 1 63 LYS N N 25.046 -10.429 4.900 1.00 . A A . 180 LYS N 1 1
16 18630 1 1 63 LYS NZ N 30.148 -7.647 5.891 1.00 . A A . 180 LYS NZ 1 1
16 18631 1 1 63 LYS O O 23.424 -9.239 7.672 1.00 . A A . 180 LYS O 1 1
16 18632 1 1 64 PHE C C 20.594 -9.581 5.634 1.00 . A A . 181 PHE C 1 1
16 18633 1 1 64 PHE CA C 21.529 -8.396 5.839 1.00 . A A . 181 PHE CA 1 1
16 18634 1 1 64 PHE CB C 21.147 -7.232 4.917 1.00 . A A . 181 PHE CB 1 1
16 18635 1 1 64 PHE CD1 C 21.965 -5.104 5.983 1.00 . A A . 181 PHE CD1 1 1
16 18636 1 1 64 PHE CD2 C 23.177 -5.951 4.122 1.00 . A A . 181 PHE CD2 1 1
16 18637 1 1 64 PHE CE1 C 22.849 -4.049 6.078 1.00 . A A . 181 PHE CE1 1 1
16 18638 1 1 64 PHE CE2 C 24.064 -4.898 4.212 1.00 . A A . 181 PHE CE2 1 1
16 18639 1 1 64 PHE CG C 22.115 -6.066 5.006 1.00 . A A . 181 PHE CG 1 1
16 18640 1 1 64 PHE CZ C 23.901 -3.946 5.193 1.00 . A A . 181 PHE CZ 1 1
16 18641 1 1 64 PHE H H 23.168 -8.830 4.619 1.00 . A A . 181 PHE H 1 1
16 18642 1 1 64 PHE HA H 21.478 -8.067 6.867 1.00 . A A . 181 PHE HA 1 1
16 18643 1 1 64 PHE HB2 H 21.091 -7.585 3.898 1.00 . A A . 181 PHE HB2 1 1
16 18644 1 1 64 PHE HB3 H 20.171 -6.869 5.206 1.00 . A A . 181 PHE HB3 1 1
16 18645 1 1 64 PHE HD1 H 21.142 -5.189 6.676 1.00 . A A . 181 PHE HD1 1 1
16 18646 1 1 64 PHE HD2 H 23.307 -6.701 3.355 1.00 . A A . 181 PHE HD2 1 1
16 18647 1 1 64 PHE HE1 H 22.718 -3.304 6.849 1.00 . A A . 181 PHE HE1 1 1
16 18648 1 1 64 PHE HE2 H 24.887 -4.821 3.518 1.00 . A A . 181 PHE HE2 1 1
16 18649 1 1 64 PHE HZ H 24.594 -3.121 5.267 1.00 . A A . 181 PHE HZ 1 1
16 18650 1 1 64 PHE N N 22.879 -8.804 5.556 1.00 . A A . 181 PHE N 1 1
16 18651 1 1 64 PHE O O 20.878 -10.454 4.813 1.00 . A A . 181 PHE O 1 1
16 18652 1 1 65 PRO C C 17.803 -10.810 4.966 1.00 . A A . 182 PRO C 1 1
16 18653 1 1 65 PRO CA C 18.558 -10.780 6.293 1.00 . A A . 182 PRO CA 1 1
16 18654 1 1 65 PRO CB C 17.588 -10.576 7.457 1.00 . A A . 182 PRO CB 1 1
16 18655 1 1 65 PRO CD C 19.052 -8.666 7.401 1.00 . A A . 182 PRO CD 1 1
16 18656 1 1 65 PRO CG C 17.678 -9.130 7.807 1.00 . A A . 182 PRO CG 1 1
16 18657 1 1 65 PRO HA H 19.077 -11.721 6.414 1.00 . A A . 182 PRO HA 1 1
16 18658 1 1 65 PRO HB2 H 16.592 -10.854 7.145 1.00 . A A . 182 PRO HB2 1 1
16 18659 1 1 65 PRO HB3 H 17.893 -11.199 8.284 1.00 . A A . 182 PRO HB3 1 1
16 18660 1 1 65 PRO HD2 H 18.980 -7.683 6.959 1.00 . A A . 182 PRO HD2 1 1
16 18661 1 1 65 PRO HD3 H 19.716 -8.657 8.254 1.00 . A A . 182 PRO HD3 1 1
16 18662 1 1 65 PRO HG2 H 16.925 -8.580 7.263 1.00 . A A . 182 PRO HG2 1 1
16 18663 1 1 65 PRO HG3 H 17.536 -8.999 8.870 1.00 . A A . 182 PRO HG3 1 1
16 18664 1 1 65 PRO N N 19.484 -9.656 6.389 1.00 . A A . 182 PRO N 1 1
16 18665 1 1 65 PRO O O 17.652 -11.866 4.352 1.00 . A A . 182 PRO O 1 1
16 18666 1 1 66 SER C C 16.901 -8.265 2.643 1.00 . A A . 183 SER C 1 1
16 18667 1 1 66 SER CA C 16.605 -9.577 3.312 1.00 . A A . 183 SER CA 1 1
16 18668 1 1 66 SER CB C 15.117 -9.667 3.642 1.00 . A A . 183 SER CB 1 1
16 18669 1 1 66 SER H H 17.552 -8.832 4.996 1.00 . A A . 183 SER H 1 1
16 18670 1 1 66 SER HA H 16.879 -10.397 2.670 1.00 . A A . 183 SER HA 1 1
16 18671 1 1 66 SER HB2 H 14.541 -9.575 2.733 1.00 . A A . 183 SER HB2 1 1
16 18672 1 1 66 SER HB3 H 14.904 -10.614 4.115 1.00 . A A . 183 SER HB3 1 1
16 18673 1 1 66 SER HG H 13.785 -8.743 4.683 1.00 . A A . 183 SER HG 1 1
16 18674 1 1 66 SER N N 17.362 -9.664 4.519 1.00 . A A . 183 SER N 1 1
16 18675 1 1 66 SER O O 17.469 -7.364 3.281 1.00 . A A . 183 SER O 1 1
16 18676 1 1 66 SER OG O 14.729 -8.614 4.531 1.00 . A A . 183 SER OG 1 1
16 18677 1 1 67 ILE C C 15.923 -5.745 1.261 1.00 . A A . 184 ILE C 1 1
16 18678 1 1 67 ILE CA C 16.678 -6.903 0.631 1.00 . A A . 184 ILE CA 1 1
16 18679 1 1 67 ILE CB C 16.275 -7.009 -0.871 1.00 . A A . 184 ILE CB 1 1
16 18680 1 1 67 ILE CD1 C 14.226 -8.645 -0.645 1.00 . A A . 184 ILE CD1 1 1
16 18681 1 1 67 ILE CG1 C 14.749 -7.295 -1.107 1.00 . A A . 184 ILE CG1 1 1
16 18682 1 1 67 ILE CG2 C 17.149 -8.027 -1.598 1.00 . A A . 184 ILE CG2 1 1
16 18683 1 1 67 ILE H H 16.083 -8.908 0.943 1.00 . A A . 184 ILE H 1 1
16 18684 1 1 67 ILE HA H 17.732 -6.668 0.683 1.00 . A A . 184 ILE HA 1 1
16 18685 1 1 67 ILE HB H 16.503 -6.026 -1.257 1.00 . A A . 184 ILE HB 1 1
16 18686 1 1 67 ILE HD11 H 14.320 -8.720 0.428 1.00 . A A . 184 ILE HD11 1 1
16 18687 1 1 67 ILE HD12 H 14.815 -9.425 -1.103 1.00 . A A . 184 ILE HD12 1 1
16 18688 1 1 67 ILE HD13 H 13.191 -8.754 -0.932 1.00 . A A . 184 ILE HD13 1 1
16 18689 1 1 67 ILE HG12 H 14.178 -6.545 -0.582 1.00 . A A . 184 ILE HG12 1 1
16 18690 1 1 67 ILE HG13 H 14.539 -7.204 -2.163 1.00 . A A . 184 ILE HG13 1 1
16 18691 1 1 67 ILE HG21 H 18.185 -7.728 -1.539 1.00 . A A . 184 ILE HG21 1 1
16 18692 1 1 67 ILE HG22 H 16.851 -8.086 -2.635 1.00 . A A . 184 ILE HG22 1 1
16 18693 1 1 67 ILE HG23 H 17.028 -8.995 -1.135 1.00 . A A . 184 ILE HG23 1 1
16 18694 1 1 67 ILE N N 16.496 -8.136 1.387 1.00 . A A . 184 ILE N 1 1
16 18695 1 1 67 ILE O O 16.351 -4.594 1.171 1.00 . A A . 184 ILE O 1 1
16 18696 1 1 68 GLN C C 14.779 -4.387 3.664 1.00 . A A . 185 GLN C 1 1
16 18697 1 1 68 GLN CA C 13.995 -5.076 2.573 1.00 . A A . 185 GLN CA 1 1
16 18698 1 1 68 GLN CB C 12.690 -5.739 3.095 1.00 . A A . 185 GLN CB 1 1
16 18699 1 1 68 GLN CD C 11.895 -4.616 5.293 1.00 . A A . 185 GLN CD 1 1
16 18700 1 1 68 GLN CG C 11.658 -4.820 3.791 1.00 . A A . 185 GLN CG 1 1
16 18701 1 1 68 GLN H H 14.578 -7.013 1.976 1.00 . A A . 185 GLN H 1 1
16 18702 1 1 68 GLN HA H 13.736 -4.337 1.829 1.00 . A A . 185 GLN HA 1 1
16 18703 1 1 68 GLN HB2 H 12.193 -6.215 2.265 1.00 . A A . 185 GLN HB2 1 1
16 18704 1 1 68 GLN HB3 H 12.976 -6.507 3.799 1.00 . A A . 185 GLN HB3 1 1
16 18705 1 1 68 GLN HE21 H 12.988 -3.002 4.968 1.00 . A A . 185 GLN HE21 1 1
16 18706 1 1 68 GLN HE22 H 12.778 -3.438 6.615 1.00 . A A . 185 GLN HE22 1 1
16 18707 1 1 68 GLN HG2 H 11.687 -3.850 3.317 1.00 . A A . 185 GLN HG2 1 1
16 18708 1 1 68 GLN HG3 H 10.676 -5.246 3.650 1.00 . A A . 185 GLN HG3 1 1
16 18709 1 1 68 GLN N N 14.824 -6.066 1.928 1.00 . A A . 185 GLN N 1 1
16 18710 1 1 68 GLN NE2 N 12.619 -3.598 5.658 1.00 . A A . 185 GLN NE2 1 1
16 18711 1 1 68 GLN O O 14.765 -3.172 3.757 1.00 . A A . 185 GLN O 1 1
16 18712 1 1 68 GLN OE1 O 11.389 -5.388 6.124 1.00 . A A . 185 GLN OE1 1 1
16 18713 1 1 69 GLN C C 17.555 -4.059 4.990 1.00 . A A . 186 GLN C 1 1
16 18714 1 1 69 GLN CA C 16.255 -4.605 5.556 1.00 . A A . 186 GLN CA 1 1
16 18715 1 1 69 GLN CB C 16.548 -5.705 6.577 1.00 . A A . 186 GLN CB 1 1
16 18716 1 1 69 GLN CD C 18.281 -5.053 8.431 1.00 . A A . 186 GLN CD 1 1
16 18717 1 1 69 GLN CG C 16.810 -5.260 8.036 1.00 . A A . 186 GLN CG 1 1
16 18718 1 1 69 GLN H H 15.471 -6.134 4.337 1.00 . A A . 186 GLN H 1 1
16 18719 1 1 69 GLN HA H 15.692 -3.815 6.028 1.00 . A A . 186 GLN HA 1 1
16 18720 1 1 69 GLN HB2 H 15.775 -6.458 6.564 1.00 . A A . 186 GLN HB2 1 1
16 18721 1 1 69 GLN HB3 H 17.471 -6.127 6.207 1.00 . A A . 186 GLN HB3 1 1
16 18722 1 1 69 GLN HE21 H 18.791 -4.333 6.650 1.00 . A A . 186 GLN HE21 1 1
16 18723 1 1 69 GLN HE22 H 20.046 -4.450 7.805 1.00 . A A . 186 GLN HE22 1 1
16 18724 1 1 69 GLN HG2 H 16.300 -4.323 8.203 1.00 . A A . 186 GLN HG2 1 1
16 18725 1 1 69 GLN HG3 H 16.382 -6.001 8.694 1.00 . A A . 186 GLN HG3 1 1
16 18726 1 1 69 GLN N N 15.477 -5.162 4.472 1.00 . A A . 186 GLN N 1 1
16 18727 1 1 69 GLN NE2 N 19.109 -4.573 7.547 1.00 . A A . 186 GLN NE2 1 1
16 18728 1 1 69 GLN O O 18.082 -3.105 5.497 1.00 . A A . 186 GLN O 1 1
16 18729 1 1 69 GLN OE1 O 18.644 -5.283 9.578 1.00 . A A . 186 GLN OE1 1 1
16 18730 1 1 70 LEU C C 19.375 -2.908 2.930 1.00 . A A . 187 LEU C 1 1
16 18731 1 1 70 LEU CA C 19.334 -4.380 3.312 1.00 . A A . 187 LEU CA 1 1
16 18732 1 1 70 LEU CB C 19.510 -5.278 2.061 1.00 . A A . 187 LEU CB 1 1
16 18733 1 1 70 LEU CD1 C 20.838 -6.428 0.280 1.00 . A A . 187 LEU CD1 1 1
16 18734 1 1 70 LEU CD2 C 21.499 -4.126 0.946 1.00 . A A . 187 LEU CD2 1 1
16 18735 1 1 70 LEU CG C 20.912 -5.444 1.431 1.00 . A A . 187 LEU CG 1 1
16 18736 1 1 70 LEU H H 17.543 -5.456 3.569 1.00 . A A . 187 LEU H 1 1
16 18737 1 1 70 LEU HA H 20.133 -4.587 4.008 1.00 . A A . 187 LEU HA 1 1
16 18738 1 1 70 LEU HB2 H 19.166 -6.266 2.328 1.00 . A A . 187 LEU HB2 1 1
16 18739 1 1 70 LEU HB3 H 18.845 -4.896 1.303 1.00 . A A . 187 LEU HB3 1 1
16 18740 1 1 70 LEU HD11 H 20.142 -6.061 -0.460 1.00 . A A . 187 LEU HD11 1 1
16 18741 1 1 70 LEU HD12 H 20.500 -7.385 0.649 1.00 . A A . 187 LEU HD12 1 1
16 18742 1 1 70 LEU HD13 H 21.815 -6.534 -0.167 1.00 . A A . 187 LEU HD13 1 1
16 18743 1 1 70 LEU HD21 H 22.480 -4.299 0.534 1.00 . A A . 187 LEU HD21 1 1
16 18744 1 1 70 LEU HD22 H 21.568 -3.452 1.789 1.00 . A A . 187 LEU HD22 1 1
16 18745 1 1 70 LEU HD23 H 20.851 -3.697 0.195 1.00 . A A . 187 LEU HD23 1 1
16 18746 1 1 70 LEU HG H 21.570 -5.869 2.176 1.00 . A A . 187 LEU HG 1 1
16 18747 1 1 70 LEU N N 18.053 -4.705 3.946 1.00 . A A . 187 LEU N 1 1
16 18748 1 1 70 LEU O O 20.163 -2.152 3.470 1.00 . A A . 187 LEU O 1 1
16 18749 1 1 71 SER C C 17.961 -0.186 2.639 1.00 . A A . 188 SER C 1 1
16 18750 1 1 71 SER CA C 18.482 -1.157 1.558 1.00 . A A . 188 SER CA 1 1
16 18751 1 1 71 SER CB C 17.610 -1.111 0.334 1.00 . A A . 188 SER CB 1 1
16 18752 1 1 71 SER H H 17.885 -3.154 1.619 1.00 . A A . 188 SER H 1 1
16 18753 1 1 71 SER HA H 19.485 -0.871 1.275 1.00 . A A . 188 SER HA 1 1
16 18754 1 1 71 SER HB2 H 16.602 -1.357 0.636 1.00 . A A . 188 SER HB2 1 1
16 18755 1 1 71 SER HB3 H 17.634 -0.117 -0.081 1.00 . A A . 188 SER HB3 1 1
16 18756 1 1 71 SER HG H 17.595 -1.902 -1.470 1.00 . A A . 188 SER HG 1 1
16 18757 1 1 71 SER N N 18.513 -2.517 2.031 1.00 . A A . 188 SER N 1 1
16 18758 1 1 71 SER O O 18.215 1.012 2.595 1.00 . A A . 188 SER O 1 1
16 18759 1 1 71 SER OG O 18.051 -2.063 -0.634 1.00 . A A . 188 SER OG 1 1
16 18760 1 1 72 ASN C C 17.651 0.186 5.877 1.00 . A A . 189 ASN C 1 1
16 18761 1 1 72 ASN CA C 16.674 0.075 4.689 1.00 . A A . 189 ASN CA 1 1
16 18762 1 1 72 ASN CB C 15.315 -0.508 5.122 1.00 . A A . 189 ASN CB 1 1
16 18763 1 1 72 ASN CG C 14.508 0.367 6.085 1.00 . A A . 189 ASN CG 1 1
16 18764 1 1 72 ASN H H 17.126 -1.694 3.578 1.00 . A A . 189 ASN H 1 1
16 18765 1 1 72 ASN HA H 16.523 1.068 4.295 1.00 . A A . 189 ASN HA 1 1
16 18766 1 1 72 ASN HB2 H 14.708 -0.660 4.240 1.00 . A A . 189 ASN HB2 1 1
16 18767 1 1 72 ASN HB3 H 15.485 -1.465 5.592 1.00 . A A . 189 ASN HB3 1 1
16 18768 1 1 72 ASN HD21 H 15.188 2.037 5.263 1.00 . A A . 189 ASN HD21 1 1
16 18769 1 1 72 ASN HD22 H 14.108 2.242 6.579 1.00 . A A . 189 ASN HD22 1 1
16 18770 1 1 72 ASN N N 17.252 -0.724 3.607 1.00 . A A . 189 ASN N 1 1
16 18771 1 1 72 ASN ND2 N 14.609 1.668 5.961 1.00 . A A . 189 ASN ND2 1 1
16 18772 1 1 72 ASN O O 17.321 0.743 6.936 1.00 . A A . 189 ASN O 1 1
16 18773 1 1 72 ASN OD1 O 13.759 -0.144 6.909 1.00 . A A . 189 ASN OD1 1 1
16 18774 1 1 73 ALA C C 20.330 1.249 6.762 1.00 . A A . 190 ALA C 1 1
16 18775 1 1 73 ALA CA C 19.913 -0.209 6.662 1.00 . A A . 190 ALA CA 1 1
16 18776 1 1 73 ALA CB C 21.091 -1.064 6.260 1.00 . A A . 190 ALA CB 1 1
16 18777 1 1 73 ALA H H 19.009 -0.901 4.898 1.00 . A A . 190 ALA H 1 1
16 18778 1 1 73 ALA HA H 19.571 -0.525 7.636 1.00 . A A . 190 ALA HA 1 1
16 18779 1 1 73 ALA HB1 H 21.854 -0.994 7.021 1.00 . A A . 190 ALA HB1 1 1
16 18780 1 1 73 ALA HB2 H 21.485 -0.712 5.318 1.00 . A A . 190 ALA HB2 1 1
16 18781 1 1 73 ALA HB3 H 20.775 -2.092 6.160 1.00 . A A . 190 ALA HB3 1 1
16 18782 1 1 73 ALA N N 18.846 -0.348 5.694 1.00 . A A . 190 ALA N 1 1
16 18783 1 1 73 ALA O O 20.113 2.043 5.829 1.00 . A A . 190 ALA O 1 1
16 18784 1 1 74 SER C C 22.477 3.346 7.315 1.00 . A A . 191 SER C 1 1
16 18785 1 1 74 SER CA C 21.246 2.971 8.149 1.00 . A A . 191 SER CA 1 1
16 18786 1 1 74 SER CB C 21.525 3.164 9.641 1.00 . A A . 191 SER CB 1 1
16 18787 1 1 74 SER H H 21.095 0.907 8.548 1.00 . A A . 191 SER H 1 1
16 18788 1 1 74 SER HA H 20.417 3.599 7.860 1.00 . A A . 191 SER HA 1 1
16 18789 1 1 74 SER HB2 H 20.834 2.593 10.241 1.00 . A A . 191 SER HB2 1 1
16 18790 1 1 74 SER HB3 H 22.538 2.832 9.822 1.00 . A A . 191 SER HB3 1 1
16 18791 1 1 74 SER HG H 20.686 4.630 10.590 1.00 . A A . 191 SER HG 1 1
16 18792 1 1 74 SER N N 20.886 1.609 7.887 1.00 . A A . 191 SER N 1 1
16 18793 1 1 74 SER O O 23.171 2.463 6.764 1.00 . A A . 191 SER O 1 1
16 18794 1 1 74 SER OG O 21.454 4.534 10.007 1.00 . A A . 191 SER OG 1 1
16 18795 1 1 75 ILE C C 25.200 4.532 6.861 1.00 . A A . 192 ILE C 1 1
16 18796 1 1 75 ILE CA C 23.869 5.159 6.461 1.00 . A A . 192 ILE CA 1 1
16 18797 1 1 75 ILE CB C 23.944 6.717 6.545 1.00 . A A . 192 ILE CB 1 1
16 18798 1 1 75 ILE CD1 C 22.191 7.026 4.674 1.00 . A A . 192 ILE CD1 1 1
16 18799 1 1 75 ILE CG1 C 22.617 7.353 6.093 1.00 . A A . 192 ILE CG1 1 1
16 18800 1 1 75 ILE CG2 C 25.116 7.281 5.738 1.00 . A A . 192 ILE CG2 1 1
16 18801 1 1 75 ILE H H 22.260 5.234 7.849 1.00 . A A . 192 ILE H 1 1
16 18802 1 1 75 ILE HA H 23.677 4.871 5.437 1.00 . A A . 192 ILE HA 1 1
16 18803 1 1 75 ILE HB H 24.111 6.978 7.578 1.00 . A A . 192 ILE HB 1 1
16 18804 1 1 75 ILE HD11 H 22.955 7.355 3.984 1.00 . A A . 192 ILE HD11 1 1
16 18805 1 1 75 ILE HD12 H 21.259 7.525 4.455 1.00 . A A . 192 ILE HD12 1 1
16 18806 1 1 75 ILE HD13 H 22.051 5.960 4.572 1.00 . A A . 192 ILE HD13 1 1
16 18807 1 1 75 ILE HG12 H 21.832 6.998 6.742 1.00 . A A . 192 ILE HG12 1 1
16 18808 1 1 75 ILE HG13 H 22.695 8.426 6.184 1.00 . A A . 192 ILE HG13 1 1
16 18809 1 1 75 ILE HG21 H 25.132 8.356 5.833 1.00 . A A . 192 ILE HG21 1 1
16 18810 1 1 75 ILE HG22 H 24.990 7.018 4.698 1.00 . A A . 192 ILE HG22 1 1
16 18811 1 1 75 ILE HG23 H 26.041 6.869 6.112 1.00 . A A . 192 ILE HG23 1 1
16 18812 1 1 75 ILE N N 22.782 4.629 7.277 1.00 . A A . 192 ILE N 1 1
16 18813 1 1 75 ILE O O 26.004 4.200 6.008 1.00 . A A . 192 ILE O 1 1
16 18814 1 1 76 GLY C C 26.813 2.292 8.098 1.00 . A A . 193 GLY C 1 1
16 18815 1 1 76 GLY CA C 26.590 3.690 8.656 1.00 . A A . 193 GLY CA 1 1
16 18816 1 1 76 GLY H H 24.691 4.593 8.788 1.00 . A A . 193 GLY H 1 1
16 18817 1 1 76 GLY HA2 H 27.441 4.312 8.427 1.00 . A A . 193 GLY HA2 1 1
16 18818 1 1 76 GLY HA3 H 26.469 3.615 9.726 1.00 . A A . 193 GLY HA3 1 1
16 18819 1 1 76 GLY N N 25.382 4.310 8.151 1.00 . A A . 193 GLY N 1 1
16 18820 1 1 76 GLY O O 27.942 1.868 7.881 1.00 . A A . 193 GLY O 1 1
16 18821 1 1 77 GLU C C 25.989 0.249 5.826 1.00 . A A . 194 GLU C 1 1
16 18822 1 1 77 GLU CA C 25.791 0.231 7.336 1.00 . A A . 194 GLU CA 1 1
16 18823 1 1 77 GLU CB C 24.490 -0.489 7.676 1.00 . A A . 194 GLU CB 1 1
16 18824 1 1 77 GLU CD C 22.794 -1.041 9.468 1.00 . A A . 194 GLU CD 1 1
16 18825 1 1 77 GLU CG C 24.058 -0.304 9.116 1.00 . A A . 194 GLU CG 1 1
16 18826 1 1 77 GLU H H 24.858 2.019 7.946 1.00 . A A . 194 GLU H 1 1
16 18827 1 1 77 GLU HA H 26.626 -0.284 7.791 1.00 . A A . 194 GLU HA 1 1
16 18828 1 1 77 GLU HB2 H 23.713 -0.098 7.036 1.00 . A A . 194 GLU HB2 1 1
16 18829 1 1 77 GLU HB3 H 24.605 -1.545 7.484 1.00 . A A . 194 GLU HB3 1 1
16 18830 1 1 77 GLU HG2 H 24.847 -0.633 9.775 1.00 . A A . 194 GLU HG2 1 1
16 18831 1 1 77 GLU HG3 H 23.878 0.754 9.253 1.00 . A A . 194 GLU HG3 1 1
16 18832 1 1 77 GLU N N 25.735 1.598 7.829 1.00 . A A . 194 GLU N 1 1
16 18833 1 1 77 GLU O O 26.695 -0.566 5.268 1.00 . A A . 194 GLU O 1 1
16 18834 1 1 77 GLU OE1 O 22.868 -2.241 9.781 1.00 . A A . 194 GLU OE1 1 1
16 18835 1 1 77 GLU OE2 O 21.703 -0.424 9.479 1.00 . A A . 194 GLU OE2 1 1
16 18836 1 1 78 LEU C C 26.811 1.955 3.307 1.00 . A A . 195 LEU C 1 1
16 18837 1 1 78 LEU CA C 25.473 1.311 3.741 1.00 . A A . 195 LEU CA 1 1
16 18838 1 1 78 LEU CB C 24.280 2.093 3.206 1.00 . A A . 195 LEU CB 1 1
16 18839 1 1 78 LEU CD1 C 21.812 2.433 2.984 1.00 . A A . 195 LEU CD1 1 1
16 18840 1 1 78 LEU CD2 C 22.754 0.130 2.846 1.00 . A A . 195 LEU CD2 1 1
16 18841 1 1 78 LEU CG C 22.896 1.500 3.488 1.00 . A A . 195 LEU CG 1 1
16 18842 1 1 78 LEU H H 24.814 1.815 5.697 1.00 . A A . 195 LEU H 1 1
16 18843 1 1 78 LEU HA H 25.442 0.310 3.336 1.00 . A A . 195 LEU HA 1 1
16 18844 1 1 78 LEU HB2 H 24.308 3.074 3.658 1.00 . A A . 195 LEU HB2 1 1
16 18845 1 1 78 LEU HB3 H 24.384 2.209 2.137 1.00 . A A . 195 LEU HB3 1 1
16 18846 1 1 78 LEU HD11 H 21.932 2.583 1.922 1.00 . A A . 195 LEU HD11 1 1
16 18847 1 1 78 LEU HD12 H 21.892 3.380 3.497 1.00 . A A . 195 LEU HD12 1 1
16 18848 1 1 78 LEU HD13 H 20.843 1.998 3.183 1.00 . A A . 195 LEU HD13 1 1
16 18849 1 1 78 LEU HD21 H 21.763 -0.254 3.042 1.00 . A A . 195 LEU HD21 1 1
16 18850 1 1 78 LEU HD22 H 23.489 -0.540 3.268 1.00 . A A . 195 LEU HD22 1 1
16 18851 1 1 78 LEU HD23 H 22.908 0.212 1.780 1.00 . A A . 195 LEU HD23 1 1
16 18852 1 1 78 LEU HG H 22.769 1.392 4.556 1.00 . A A . 195 LEU HG 1 1
16 18853 1 1 78 LEU N N 25.377 1.193 5.184 1.00 . A A . 195 LEU N 1 1
16 18854 1 1 78 LEU O O 27.300 1.734 2.188 1.00 . A A . 195 LEU O 1 1
16 18855 1 1 79 GLU C C 29.781 2.346 4.052 1.00 . A A . 196 GLU C 1 1
16 18856 1 1 79 GLU CA C 28.684 3.365 3.894 1.00 . A A . 196 GLU CA 1 1
16 18857 1 1 79 GLU CB C 28.896 4.558 4.850 1.00 . A A . 196 GLU CB 1 1
16 18858 1 1 79 GLU CD C 31.410 5.069 4.464 1.00 . A A . 196 GLU CD 1 1
16 18859 1 1 79 GLU CG C 29.985 5.572 4.477 1.00 . A A . 196 GLU CG 1 1
16 18860 1 1 79 GLU H H 27.026 2.843 5.090 1.00 . A A . 196 GLU H 1 1
16 18861 1 1 79 GLU HA H 28.652 3.708 2.870 1.00 . A A . 196 GLU HA 1 1
16 18862 1 1 79 GLU HB2 H 27.972 5.113 4.890 1.00 . A A . 196 GLU HB2 1 1
16 18863 1 1 79 GLU HB3 H 29.112 4.175 5.835 1.00 . A A . 196 GLU HB3 1 1
16 18864 1 1 79 GLU HG2 H 29.770 5.926 3.479 1.00 . A A . 196 GLU HG2 1 1
16 18865 1 1 79 GLU HG3 H 29.918 6.401 5.165 1.00 . A A . 196 GLU HG3 1 1
16 18866 1 1 79 GLU N N 27.424 2.708 4.199 1.00 . A A . 196 GLU N 1 1
16 18867 1 1 79 GLU O O 30.695 2.266 3.242 1.00 . A A . 196 GLU O 1 1
16 18868 1 1 79 GLU OE1 O 31.939 4.721 5.522 1.00 . A A . 196 GLU OE1 1 1
16 18869 1 1 79 GLU OE2 O 32.045 5.070 3.394 1.00 . A A . 196 GLU OE2 1 1
16 18870 1 1 80 GLN C C 30.709 -0.563 4.268 1.00 . A A . 197 GLN C 1 1
16 18871 1 1 80 GLN CA C 30.611 0.501 5.362 1.00 . A A . 197 GLN CA 1 1
16 18872 1 1 80 GLN CB C 30.354 -0.106 6.739 1.00 . A A . 197 GLN CB 1 1
16 18873 1 1 80 GLN CD C 29.038 -1.607 8.217 1.00 . A A . 197 GLN CD 1 1
16 18874 1 1 80 GLN CG C 29.167 -1.006 6.844 1.00 . A A . 197 GLN CG 1 1
16 18875 1 1 80 GLN H H 28.820 1.556 5.608 1.00 . A A . 197 GLN H 1 1
16 18876 1 1 80 GLN HA H 31.554 1.017 5.385 1.00 . A A . 197 GLN HA 1 1
16 18877 1 1 80 GLN HB2 H 31.194 -0.646 7.131 1.00 . A A . 197 GLN HB2 1 1
16 18878 1 1 80 GLN HB3 H 30.143 0.745 7.372 1.00 . A A . 197 GLN HB3 1 1
16 18879 1 1 80 GLN HE21 H 28.095 -0.003 8.844 1.00 . A A . 197 GLN HE21 1 1
16 18880 1 1 80 GLN HE22 H 28.319 -1.248 10.015 1.00 . A A . 197 GLN HE22 1 1
16 18881 1 1 80 GLN HG2 H 28.279 -0.439 6.612 1.00 . A A . 197 GLN HG2 1 1
16 18882 1 1 80 GLN HG3 H 29.279 -1.803 6.123 1.00 . A A . 197 GLN HG3 1 1
16 18883 1 1 80 GLN N N 29.621 1.498 5.048 1.00 . A A . 197 GLN N 1 1
16 18884 1 1 80 GLN NE2 N 28.425 -0.888 9.111 1.00 . A A . 197 GLN NE2 1 1
16 18885 1 1 80 GLN O O 31.661 -1.330 4.228 1.00 . A A . 197 GLN O 1 1
16 18886 1 1 80 GLN OE1 O 29.545 -2.698 8.480 1.00 . A A . 197 GLN OE1 1 1
16 18887 1 1 81 VAL C C 30.116 -0.747 0.982 1.00 . A A . 198 VAL C 1 1
16 18888 1 1 81 VAL CA C 29.775 -1.491 2.256 1.00 . A A . 198 VAL CA 1 1
16 18889 1 1 81 VAL CB C 28.497 -2.333 2.065 1.00 . A A . 198 VAL CB 1 1
16 18890 1 1 81 VAL CG1 C 28.459 -3.457 3.066 1.00 . A A . 198 VAL CG1 1 1
16 18891 1 1 81 VAL CG2 C 27.248 -1.490 2.201 1.00 . A A . 198 VAL CG2 1 1
16 18892 1 1 81 VAL H H 28.955 -0.010 3.505 1.00 . A A . 198 VAL H 1 1
16 18893 1 1 81 VAL HA H 30.595 -2.165 2.453 1.00 . A A . 198 VAL HA 1 1
16 18894 1 1 81 VAL HB H 28.530 -2.727 1.062 1.00 . A A . 198 VAL HB 1 1
16 18895 1 1 81 VAL HG11 H 28.506 -3.049 4.065 1.00 . A A . 198 VAL HG11 1 1
16 18896 1 1 81 VAL HG12 H 29.302 -4.106 2.877 1.00 . A A . 198 VAL HG12 1 1
16 18897 1 1 81 VAL HG13 H 27.543 -4.013 2.939 1.00 . A A . 198 VAL HG13 1 1
16 18898 1 1 81 VAL HG21 H 27.243 -1.041 3.184 1.00 . A A . 198 VAL HG21 1 1
16 18899 1 1 81 VAL HG22 H 26.373 -2.110 2.076 1.00 . A A . 198 VAL HG22 1 1
16 18900 1 1 81 VAL HG23 H 27.257 -0.708 1.456 1.00 . A A . 198 VAL HG23 1 1
16 18901 1 1 81 VAL N N 29.725 -0.605 3.391 1.00 . A A . 198 VAL N 1 1
16 18902 1 1 81 VAL O O 30.773 -1.293 0.099 1.00 . A A . 198 VAL O 1 1
16 18903 1 1 82 VAL C C 30.539 2.636 0.054 1.00 . A A . 199 VAL C 1 1
16 18904 1 1 82 VAL CA C 29.986 1.264 -0.326 1.00 . A A . 199 VAL CA 1 1
16 18905 1 1 82 VAL CB C 28.796 1.480 -1.291 1.00 . A A . 199 VAL CB 1 1
16 18906 1 1 82 VAL CG1 C 29.287 1.623 -2.722 1.00 . A A . 199 VAL CG1 1 1
16 18907 1 1 82 VAL CG2 C 27.726 0.411 -1.154 1.00 . A A . 199 VAL CG2 1 1
16 18908 1 1 82 VAL H H 29.070 0.856 1.548 1.00 . A A . 199 VAL H 1 1
16 18909 1 1 82 VAL HA H 30.762 0.726 -0.852 1.00 . A A . 199 VAL HA 1 1
16 18910 1 1 82 VAL HB H 28.365 2.436 -1.031 1.00 . A A . 199 VAL HB 1 1
16 18911 1 1 82 VAL HG11 H 29.819 0.728 -3.012 1.00 . A A . 199 VAL HG11 1 1
16 18912 1 1 82 VAL HG12 H 29.954 2.470 -2.792 1.00 . A A . 199 VAL HG12 1 1
16 18913 1 1 82 VAL HG13 H 28.450 1.772 -3.387 1.00 . A A . 199 VAL HG13 1 1
16 18914 1 1 82 VAL HG21 H 26.949 0.583 -1.882 1.00 . A A . 199 VAL HG21 1 1
16 18915 1 1 82 VAL HG22 H 27.304 0.510 -0.164 1.00 . A A . 199 VAL HG22 1 1
16 18916 1 1 82 VAL HG23 H 28.158 -0.570 -1.281 1.00 . A A . 199 VAL HG23 1 1
16 18917 1 1 82 VAL N N 29.654 0.485 0.854 1.00 . A A . 199 VAL N 1 1
16 18918 1 1 82 VAL O O 31.759 2.847 0.050 1.00 . A A . 199 VAL O 1 1
16 18919 1 1 83 GLY C C 28.893 5.759 1.082 1.00 . A A . 200 GLY C 1 1
16 18920 1 1 83 GLY CA C 30.064 4.902 0.685 1.00 . A A . 200 GLY CA 1 1
16 18921 1 1 83 GLY H H 28.698 3.358 0.465 1.00 . A A . 200 GLY H 1 1
16 18922 1 1 83 GLY HA2 H 30.770 4.869 1.503 1.00 . A A . 200 GLY HA2 1 1
16 18923 1 1 83 GLY HA3 H 30.539 5.336 -0.180 1.00 . A A . 200 GLY HA3 1 1
16 18924 1 1 83 GLY N N 29.654 3.562 0.380 1.00 . A A . 200 GLY N 1 1
16 18925 1 1 83 GLY O O 27.747 5.373 0.848 1.00 . A A . 200 GLY O 1 1
16 18926 1 1 84 GLN C C 27.261 8.318 0.996 1.00 . A A . 201 GLN C 1 1
16 18927 1 1 84 GLN CA C 28.202 7.895 2.111 1.00 . A A . 201 GLN CA 1 1
16 18928 1 1 84 GLN CB C 28.914 9.134 2.670 1.00 . A A . 201 GLN CB 1 1
16 18929 1 1 84 GLN CD C 30.514 10.087 4.385 1.00 . A A . 201 GLN CD 1 1
16 18930 1 1 84 GLN CG C 29.699 8.890 3.947 1.00 . A A . 201 GLN CG 1 1
16 18931 1 1 84 GLN H H 30.138 7.123 1.778 1.00 . A A . 201 GLN H 1 1
16 18932 1 1 84 GLN HA H 27.631 7.445 2.909 1.00 . A A . 201 GLN HA 1 1
16 18933 1 1 84 GLN HB2 H 29.602 9.504 1.924 1.00 . A A . 201 GLN HB2 1 1
16 18934 1 1 84 GLN HB3 H 28.176 9.897 2.869 1.00 . A A . 201 GLN HB3 1 1
16 18935 1 1 84 GLN HE21 H 31.807 8.910 5.315 1.00 . A A . 201 GLN HE21 1 1
16 18936 1 1 84 GLN HE22 H 32.119 10.604 5.397 1.00 . A A . 201 GLN HE22 1 1
16 18937 1 1 84 GLN HG2 H 29.005 8.640 4.737 1.00 . A A . 201 GLN HG2 1 1
16 18938 1 1 84 GLN HG3 H 30.368 8.059 3.783 1.00 . A A . 201 GLN HG3 1 1
16 18939 1 1 84 GLN N N 29.188 6.917 1.649 1.00 . A A . 201 GLN N 1 1
16 18940 1 1 84 GLN NE2 N 31.579 9.839 5.094 1.00 . A A . 201 GLN NE2 1 1
16 18941 1 1 84 GLN O O 26.048 8.230 1.139 1.00 . A A . 201 GLN O 1 1
16 18942 1 1 84 GLN OE1 O 30.168 11.231 4.102 1.00 . A A . 201 GLN OE1 1 1
16 18943 1 1 85 ALA C C 26.142 8.183 -1.847 1.00 . A A . 202 ALA C 1 1
16 18944 1 1 85 ALA CA C 27.065 9.232 -1.273 1.00 . A A . 202 ALA CA 1 1
16 18945 1 1 85 ALA CB C 28.002 9.751 -2.347 1.00 . A A . 202 ALA CB 1 1
16 18946 1 1 85 ALA H H 28.810 8.613 -0.204 1.00 . A A . 202 ALA H 1 1
16 18947 1 1 85 ALA HA H 26.464 10.054 -0.915 1.00 . A A . 202 ALA HA 1 1
16 18948 1 1 85 ALA HB1 H 28.645 10.512 -1.933 1.00 . A A . 202 ALA HB1 1 1
16 18949 1 1 85 ALA HB2 H 27.426 10.171 -3.158 1.00 . A A . 202 ALA HB2 1 1
16 18950 1 1 85 ALA HB3 H 28.604 8.936 -2.720 1.00 . A A . 202 ALA HB3 1 1
16 18951 1 1 85 ALA N N 27.834 8.700 -0.136 1.00 . A A . 202 ALA N 1 1
16 18952 1 1 85 ALA O O 25.078 8.486 -2.398 1.00 . A A . 202 ALA O 1 1
16 18953 1 1 86 VAL C C 24.687 5.517 -1.167 1.00 . A A . 203 VAL C 1 1
16 18954 1 1 86 VAL CA C 25.802 5.833 -2.152 1.00 . A A . 203 VAL CA 1 1
16 18955 1 1 86 VAL CB C 26.724 4.620 -2.283 1.00 . A A . 203 VAL CB 1 1
16 18956 1 1 86 VAL CG1 C 25.942 3.421 -2.698 1.00 . A A . 203 VAL CG1 1 1
16 18957 1 1 86 VAL CG2 C 27.834 4.915 -3.259 1.00 . A A . 203 VAL CG2 1 1
16 18958 1 1 86 VAL H H 27.396 6.827 -1.225 1.00 . A A . 203 VAL H 1 1
16 18959 1 1 86 VAL HA H 25.386 6.059 -3.123 1.00 . A A . 203 VAL HA 1 1
16 18960 1 1 86 VAL HB H 27.166 4.411 -1.320 1.00 . A A . 203 VAL HB 1 1
16 18961 1 1 86 VAL HG11 H 25.224 3.272 -1.902 1.00 . A A . 203 VAL HG11 1 1
16 18962 1 1 86 VAL HG12 H 26.589 2.562 -2.786 1.00 . A A . 203 VAL HG12 1 1
16 18963 1 1 86 VAL HG13 H 25.422 3.613 -3.623 1.00 . A A . 203 VAL HG13 1 1
16 18964 1 1 86 VAL HG21 H 28.490 4.061 -3.332 1.00 . A A . 203 VAL HG21 1 1
16 18965 1 1 86 VAL HG22 H 28.382 5.770 -2.892 1.00 . A A . 203 VAL HG22 1 1
16 18966 1 1 86 VAL HG23 H 27.413 5.141 -4.227 1.00 . A A . 203 VAL HG23 1 1
16 18967 1 1 86 VAL N N 26.544 6.963 -1.689 1.00 . A A . 203 VAL N 1 1
16 18968 1 1 86 VAL O O 23.534 5.383 -1.538 1.00 . A A . 203 VAL O 1 1
16 18969 1 1 87 ALA C C 22.970 6.057 1.198 1.00 . A A . 204 ALA C 1 1
16 18970 1 1 87 ALA CA C 24.175 5.143 1.202 1.00 . A A . 204 ALA CA 1 1
16 18971 1 1 87 ALA CB C 24.939 5.330 2.504 1.00 . A A . 204 ALA CB 1 1
16 18972 1 1 87 ALA H H 26.017 5.604 0.234 1.00 . A A . 204 ALA H 1 1
16 18973 1 1 87 ALA HA H 23.862 4.112 1.137 1.00 . A A . 204 ALA HA 1 1
16 18974 1 1 87 ALA HB1 H 25.777 4.650 2.532 1.00 . A A . 204 ALA HB1 1 1
16 18975 1 1 87 ALA HB2 H 24.284 5.146 3.343 1.00 . A A . 204 ALA HB2 1 1
16 18976 1 1 87 ALA HB3 H 25.302 6.346 2.550 1.00 . A A . 204 ALA HB3 1 1
16 18977 1 1 87 ALA N N 25.063 5.445 0.078 1.00 . A A . 204 ALA N 1 1
16 18978 1 1 87 ALA O O 21.833 5.616 1.323 1.00 . A A . 204 ALA O 1 1
16 18979 1 1 88 GLN C C 21.295 8.151 -0.155 1.00 . A A . 205 GLN C 1 1
16 18980 1 1 88 GLN CA C 22.277 8.347 0.984 1.00 . A A . 205 GLN CA 1 1
16 18981 1 1 88 GLN CB C 22.993 9.680 0.904 1.00 . A A . 205 GLN CB 1 1
16 18982 1 1 88 GLN CD C 24.619 11.252 2.076 1.00 . A A . 205 GLN CD 1 1
16 18983 1 1 88 GLN CG C 23.727 10.034 2.192 1.00 . A A . 205 GLN CG 1 1
16 18984 1 1 88 GLN H H 24.186 7.566 0.900 1.00 . A A . 205 GLN H 1 1
16 18985 1 1 88 GLN HA H 21.730 8.313 1.914 1.00 . A A . 205 GLN HA 1 1
16 18986 1 1 88 GLN HB2 H 23.745 9.563 0.135 1.00 . A A . 205 GLN HB2 1 1
16 18987 1 1 88 GLN HB3 H 22.301 10.469 0.652 1.00 . A A . 205 GLN HB3 1 1
16 18988 1 1 88 GLN HE21 H 24.311 11.656 3.973 1.00 . A A . 205 GLN HE21 1 1
16 18989 1 1 88 GLN HE22 H 25.363 12.740 3.131 1.00 . A A . 205 GLN HE22 1 1
16 18990 1 1 88 GLN HG2 H 22.992 10.224 2.962 1.00 . A A . 205 GLN HG2 1 1
16 18991 1 1 88 GLN HG3 H 24.334 9.187 2.480 1.00 . A A . 205 GLN HG3 1 1
16 18992 1 1 88 GLN N N 23.249 7.314 1.017 1.00 . A A . 205 GLN N 1 1
16 18993 1 1 88 GLN NE2 N 24.780 11.952 3.159 1.00 . A A . 205 GLN NE2 1 1
16 18994 1 1 88 GLN O O 20.106 8.208 0.060 1.00 . A A . 205 GLN O 1 1
16 18995 1 1 88 GLN OE1 O 25.166 11.557 1.001 1.00 . A A . 205 GLN OE1 1 1
16 18996 1 1 89 GLN C C 20.126 6.331 -2.397 1.00 . A A . 206 GLN C 1 1
16 18997 1 1 89 GLN CA C 20.895 7.654 -2.484 1.00 . A A . 206 GLN CA 1 1
16 18998 1 1 89 GLN CB C 21.613 7.827 -3.831 1.00 . A A . 206 GLN CB 1 1
16 18999 1 1 89 GLN CD C 23.519 7.223 -5.356 1.00 . A A . 206 GLN CD 1 1
16 19000 1 1 89 GLN CG C 22.779 6.892 -4.081 1.00 . A A . 206 GLN CG 1 1
16 19001 1 1 89 GLN H H 22.753 7.716 -1.452 1.00 . A A . 206 GLN H 1 1
16 19002 1 1 89 GLN HA H 20.153 8.434 -2.388 1.00 . A A . 206 GLN HA 1 1
16 19003 1 1 89 GLN HB2 H 20.885 7.629 -4.600 1.00 . A A . 206 GLN HB2 1 1
16 19004 1 1 89 GLN HB3 H 21.959 8.848 -3.923 1.00 . A A . 206 GLN HB3 1 1
16 19005 1 1 89 GLN HE21 H 24.731 8.423 -4.364 1.00 . A A . 206 GLN HE21 1 1
16 19006 1 1 89 GLN HE22 H 24.994 8.323 -6.067 1.00 . A A . 206 GLN HE22 1 1
16 19007 1 1 89 GLN HG2 H 23.464 6.968 -3.251 1.00 . A A . 206 GLN HG2 1 1
16 19008 1 1 89 GLN HG3 H 22.409 5.878 -4.148 1.00 . A A . 206 GLN HG3 1 1
16 19009 1 1 89 GLN N N 21.786 7.840 -1.346 1.00 . A A . 206 GLN N 1 1
16 19010 1 1 89 GLN NE2 N 24.511 8.064 -5.252 1.00 . A A . 206 GLN NE2 1 1
16 19011 1 1 89 GLN O O 19.022 6.224 -2.908 1.00 . A A . 206 GLN O 1 1
16 19012 1 1 89 GLN OE1 O 23.199 6.715 -6.432 1.00 . A A . 206 GLN OE1 1 1
16 19013 1 1 90 ILE C C 18.915 4.256 -0.499 1.00 . A A . 207 ILE C 1 1
16 19014 1 1 90 ILE CA C 20.034 4.067 -1.515 1.00 . A A . 207 ILE CA 1 1
16 19015 1 1 90 ILE CB C 20.998 2.958 -0.988 1.00 . A A . 207 ILE CB 1 1
16 19016 1 1 90 ILE CD1 C 23.102 1.617 -1.507 1.00 . A A . 207 ILE CD1 1 1
16 19017 1 1 90 ILE CG1 C 22.091 2.633 -2.008 1.00 . A A . 207 ILE CG1 1 1
16 19018 1 1 90 ILE CG2 C 20.218 1.689 -0.624 1.00 . A A . 207 ILE CG2 1 1
16 19019 1 1 90 ILE H H 21.643 5.456 -1.460 1.00 . A A . 207 ILE H 1 1
16 19020 1 1 90 ILE HA H 19.605 3.746 -2.452 1.00 . A A . 207 ILE HA 1 1
16 19021 1 1 90 ILE HB H 21.457 3.333 -0.084 1.00 . A A . 207 ILE HB 1 1
16 19022 1 1 90 ILE HD11 H 23.838 1.430 -2.275 1.00 . A A . 207 ILE HD11 1 1
16 19023 1 1 90 ILE HD12 H 22.596 0.697 -1.255 1.00 . A A . 207 ILE HD12 1 1
16 19024 1 1 90 ILE HD13 H 23.594 2.005 -0.626 1.00 . A A . 207 ILE HD13 1 1
16 19025 1 1 90 ILE HG12 H 21.633 2.229 -2.898 1.00 . A A . 207 ILE HG12 1 1
16 19026 1 1 90 ILE HG13 H 22.624 3.539 -2.258 1.00 . A A . 207 ILE HG13 1 1
16 19027 1 1 90 ILE HG21 H 19.716 1.309 -1.501 1.00 . A A . 207 ILE HG21 1 1
16 19028 1 1 90 ILE HG22 H 19.482 1.928 0.130 1.00 . A A . 207 ILE HG22 1 1
16 19029 1 1 90 ILE HG23 H 20.900 0.942 -0.244 1.00 . A A . 207 ILE HG23 1 1
16 19030 1 1 90 ILE N N 20.713 5.339 -1.751 1.00 . A A . 207 ILE N 1 1
16 19031 1 1 90 ILE O O 17.767 3.881 -0.738 1.00 . A A . 207 ILE O 1 1
16 19032 1 1 91 HIS C C 17.224 6.064 1.304 1.00 . A A . 208 HIS C 1 1
16 19033 1 1 91 HIS CA C 18.294 5.022 1.681 1.00 . A A . 208 HIS CA 1 1
16 19034 1 1 91 HIS CB C 19.018 5.374 2.997 1.00 . A A . 208 HIS CB 1 1
16 19035 1 1 91 HIS CD2 C 17.211 5.951 4.759 1.00 . A A . 208 HIS CD2 1 1
16 19036 1 1 91 HIS CE1 C 17.403 4.226 6.053 1.00 . A A . 208 HIS CE1 1 1
16 19037 1 1 91 HIS CG C 18.184 5.178 4.234 1.00 . A A . 208 HIS CG 1 1
16 19038 1 1 91 HIS H H 20.154 5.230 0.724 1.00 . A A . 208 HIS H 1 1
16 19039 1 1 91 HIS HA H 17.797 4.070 1.799 1.00 . A A . 208 HIS HA 1 1
16 19040 1 1 91 HIS HB2 H 19.904 4.761 3.086 1.00 . A A . 208 HIS HB2 1 1
16 19041 1 1 91 HIS HB3 H 19.316 6.412 2.957 1.00 . A A . 208 HIS HB3 1 1
16 19042 1 1 91 HIS HD1 H 18.930 3.332 5.007 1.00 . A A . 208 HIS HD1 1 1
16 19043 1 1 91 HIS HD2 H 16.873 6.893 4.354 1.00 . A A . 208 HIS HD2 1 1
16 19044 1 1 91 HIS HE1 H 17.262 3.516 6.856 1.00 . A A . 208 HIS HE1 1 1
16 19045 1 1 91 HIS N N 19.242 4.873 0.611 1.00 . A A . 208 HIS N 1 1
16 19046 1 1 91 HIS ND1 N 18.295 4.085 5.075 1.00 . A A . 208 HIS ND1 1 1
16 19047 1 1 91 HIS NE2 N 16.713 5.347 5.911 1.00 . A A . 208 HIS NE2 1 1
16 19048 1 1 91 HIS O O 16.033 5.896 1.604 1.00 . A A . 208 HIS O 1 1
16 19049 1 1 92 ALA C C 15.777 7.642 -0.980 1.00 . A A . 209 ALA C 1 1
16 19050 1 1 92 ALA CA C 16.658 8.134 0.177 1.00 . A A . 209 ALA CA 1 1
16 19051 1 1 92 ALA CB C 17.338 9.442 -0.200 1.00 . A A . 209 ALA CB 1 1
16 19052 1 1 92 ALA H H 18.590 7.238 0.411 1.00 . A A . 209 ALA H 1 1
16 19053 1 1 92 ALA HA H 16.014 8.320 1.024 1.00 . A A . 209 ALA HA 1 1
16 19054 1 1 92 ALA HB1 H 17.955 9.292 -1.074 1.00 . A A . 209 ALA HB1 1 1
16 19055 1 1 92 ALA HB2 H 17.956 9.778 0.620 1.00 . A A . 209 ALA HB2 1 1
16 19056 1 1 92 ALA HB3 H 16.589 10.189 -0.412 1.00 . A A . 209 ALA HB3 1 1
16 19057 1 1 92 ALA N N 17.627 7.117 0.607 1.00 . A A . 209 ALA N 1 1
16 19058 1 1 92 ALA O O 14.715 8.215 -1.235 1.00 . A A . 209 ALA O 1 1
16 19059 1 1 93 PHE C C 14.050 5.680 -2.484 1.00 . A A . 210 PHE C 1 1
16 19060 1 1 93 PHE CA C 15.508 5.988 -2.803 1.00 . A A . 210 PHE CA 1 1
16 19061 1 1 93 PHE CB C 16.217 4.708 -3.276 1.00 . A A . 210 PHE CB 1 1
16 19062 1 1 93 PHE CD1 C 14.576 3.083 -4.301 1.00 . A A . 210 PHE CD1 1 1
16 19063 1 1 93 PHE CD2 C 16.058 4.259 -5.746 1.00 . A A . 210 PHE CD2 1 1
16 19064 1 1 93 PHE CE1 C 14.029 2.429 -5.381 1.00 . A A . 210 PHE CE1 1 1
16 19065 1 1 93 PHE CE2 C 15.517 3.603 -6.833 1.00 . A A . 210 PHE CE2 1 1
16 19066 1 1 93 PHE CG C 15.599 4.010 -4.470 1.00 . A A . 210 PHE CG 1 1
16 19067 1 1 93 PHE CZ C 14.500 2.688 -6.651 1.00 . A A . 210 PHE CZ 1 1
16 19068 1 1 93 PHE H H 17.037 6.127 -1.345 1.00 . A A . 210 PHE H 1 1
16 19069 1 1 93 PHE HA H 15.559 6.717 -3.596 1.00 . A A . 210 PHE HA 1 1
16 19070 1 1 93 PHE HB2 H 17.234 4.957 -3.536 1.00 . A A . 210 PHE HB2 1 1
16 19071 1 1 93 PHE HB3 H 16.235 4.010 -2.452 1.00 . A A . 210 PHE HB3 1 1
16 19072 1 1 93 PHE HD1 H 14.214 2.880 -3.302 1.00 . A A . 210 PHE HD1 1 1
16 19073 1 1 93 PHE HD2 H 16.852 4.974 -5.892 1.00 . A A . 210 PHE HD2 1 1
16 19074 1 1 93 PHE HE1 H 13.236 1.712 -5.231 1.00 . A A . 210 PHE HE1 1 1
16 19075 1 1 93 PHE HE2 H 15.888 3.805 -7.825 1.00 . A A . 210 PHE HE2 1 1
16 19076 1 1 93 PHE HZ H 14.077 2.175 -7.502 1.00 . A A . 210 PHE HZ 1 1
16 19077 1 1 93 PHE N N 16.209 6.560 -1.643 1.00 . A A . 210 PHE N 1 1
16 19078 1 1 93 PHE O O 13.152 6.169 -3.141 1.00 . A A . 210 PHE O 1 1
16 19079 1 1 94 PHE C C 11.803 5.537 -0.255 1.00 . A A . 211 PHE C 1 1
16 19080 1 1 94 PHE CA C 12.494 4.472 -1.090 1.00 . A A . 211 PHE CA 1 1
16 19081 1 1 94 PHE CB C 12.520 3.124 -0.355 1.00 . A A . 211 PHE CB 1 1
16 19082 1 1 94 PHE CD1 C 13.106 3.523 2.057 1.00 . A A . 211 PHE CD1 1 1
16 19083 1 1 94 PHE CD2 C 14.758 2.588 0.626 1.00 . A A . 211 PHE CD2 1 1
16 19084 1 1 94 PHE CE1 C 13.990 3.484 3.109 1.00 . A A . 211 PHE CE1 1 1
16 19085 1 1 94 PHE CE2 C 15.641 2.545 1.668 1.00 . A A . 211 PHE CE2 1 1
16 19086 1 1 94 PHE CG C 13.479 3.074 0.803 1.00 . A A . 211 PHE CG 1 1
16 19087 1 1 94 PHE CZ C 15.262 2.996 2.915 1.00 . A A . 211 PHE CZ 1 1
16 19088 1 1 94 PHE H H 14.616 4.548 -0.978 1.00 . A A . 211 PHE H 1 1
16 19089 1 1 94 PHE HA H 11.931 4.352 -2.004 1.00 . A A . 211 PHE HA 1 1
16 19090 1 1 94 PHE HB2 H 11.533 2.927 0.036 1.00 . A A . 211 PHE HB2 1 1
16 19091 1 1 94 PHE HB3 H 12.791 2.343 -1.052 1.00 . A A . 211 PHE HB3 1 1
16 19092 1 1 94 PHE HD1 H 12.108 3.909 2.201 1.00 . A A . 211 PHE HD1 1 1
16 19093 1 1 94 PHE HD2 H 15.059 2.238 -0.350 1.00 . A A . 211 PHE HD2 1 1
16 19094 1 1 94 PHE HE1 H 13.685 3.842 4.081 1.00 . A A . 211 PHE HE1 1 1
16 19095 1 1 94 PHE HE2 H 16.634 2.157 1.498 1.00 . A A . 211 PHE HE2 1 1
16 19096 1 1 94 PHE HZ H 15.957 2.968 3.739 1.00 . A A . 211 PHE HZ 1 1
16 19097 1 1 94 PHE N N 13.838 4.880 -1.473 1.00 . A A . 211 PHE N 1 1
16 19098 1 1 94 PHE O O 10.570 5.620 -0.228 1.00 . A A . 211 PHE O 1 1
16 19099 1 1 95 THR C C 11.378 8.464 0.408 1.00 . A A . 212 THR C 1 1
16 19100 1 1 95 THR CA C 12.095 7.401 1.265 1.00 . A A . 212 THR CA 1 1
16 19101 1 1 95 THR CB C 13.231 8.030 2.115 1.00 . A A . 212 THR CB 1 1
16 19102 1 1 95 THR CG2 C 12.671 9.026 3.124 1.00 . A A . 212 THR CG2 1 1
16 19103 1 1 95 THR H H 13.571 6.185 0.390 1.00 . A A . 212 THR H 1 1
16 19104 1 1 95 THR HA H 11.365 6.962 1.930 1.00 . A A . 212 THR HA 1 1
16 19105 1 1 95 THR HB H 13.926 8.530 1.457 1.00 . A A . 212 THR HB 1 1
16 19106 1 1 95 THR HG1 H 14.703 6.696 2.351 1.00 . A A . 212 THR HG1 1 1
16 19107 1 1 95 THR HG21 H 13.480 9.447 3.702 1.00 . A A . 212 THR HG21 1 1
16 19108 1 1 95 THR HG22 H 11.981 8.520 3.783 1.00 . A A . 212 THR HG22 1 1
16 19109 1 1 95 THR HG23 H 12.151 9.814 2.599 1.00 . A A . 212 THR HG23 1 1
16 19110 1 1 95 THR N N 12.606 6.339 0.433 1.00 . A A . 212 THR N 1 1
16 19111 1 1 95 THR O O 10.334 8.992 0.803 1.00 . A A . 212 THR O 1 1
16 19112 1 1 95 THR OG1 O 13.914 6.977 2.838 1.00 . A A . 212 THR OG1 1 1
16 19113 1 1 96 GLN C C 10.736 8.867 -2.868 1.00 . A A . 213 GLN C 1 1
16 19114 1 1 96 GLN CA C 11.274 9.660 -1.677 1.00 . A A . 213 GLN CA 1 1
16 19115 1 1 96 GLN CB C 12.279 10.738 -2.140 1.00 . A A . 213 GLN CB 1 1
16 19116 1 1 96 GLN CD C 10.549 12.495 -2.896 1.00 . A A . 213 GLN CD 1 1
16 19117 1 1 96 GLN CG C 11.778 11.664 -3.255 1.00 . A A . 213 GLN CG 1 1
16 19118 1 1 96 GLN H H 12.764 8.331 -1.026 1.00 . A A . 213 GLN H 1 1
16 19119 1 1 96 GLN HA H 10.453 10.138 -1.161 1.00 . A A . 213 GLN HA 1 1
16 19120 1 1 96 GLN HB2 H 12.541 11.353 -1.292 1.00 . A A . 213 GLN HB2 1 1
16 19121 1 1 96 GLN HB3 H 13.172 10.240 -2.488 1.00 . A A . 213 GLN HB3 1 1
16 19122 1 1 96 GLN HE21 H 11.055 12.602 -0.974 1.00 . A A . 213 GLN HE21 1 1
16 19123 1 1 96 GLN HE22 H 9.616 13.409 -1.439 1.00 . A A . 213 GLN HE22 1 1
16 19124 1 1 96 GLN HG2 H 12.573 12.341 -3.527 1.00 . A A . 213 GLN HG2 1 1
16 19125 1 1 96 GLN HG3 H 11.536 11.050 -4.109 1.00 . A A . 213 GLN HG3 1 1
16 19126 1 1 96 GLN N N 11.918 8.752 -0.756 1.00 . A A . 213 GLN N 1 1
16 19127 1 1 96 GLN NE2 N 10.399 12.863 -1.656 1.00 . A A . 213 GLN NE2 1 1
16 19128 1 1 96 GLN O O 11.502 8.366 -3.683 1.00 . A A . 213 GLN O 1 1
16 19129 1 1 96 GLN OE1 O 9.739 12.814 -3.761 1.00 . A A . 213 GLN OE1 1 1
16 19130 1 1 97 PRO C C 8.521 8.895 -5.291 1.00 . A A . 214 PRO C 1 1
16 19131 1 1 97 PRO CA C 8.811 8.017 -4.067 1.00 . A A . 214 PRO CA 1 1
16 19132 1 1 97 PRO CB C 7.524 7.517 -3.434 1.00 . A A . 214 PRO CB 1 1
16 19133 1 1 97 PRO CD C 8.410 9.266 -2.041 1.00 . A A . 214 PRO CD 1 1
16 19134 1 1 97 PRO CG C 7.129 8.610 -2.505 1.00 . A A . 214 PRO CG 1 1
16 19135 1 1 97 PRO HA H 9.414 7.175 -4.366 1.00 . A A . 214 PRO HA 1 1
16 19136 1 1 97 PRO HB2 H 6.781 7.347 -4.199 1.00 . A A . 214 PRO HB2 1 1
16 19137 1 1 97 PRO HB3 H 7.711 6.599 -2.898 1.00 . A A . 214 PRO HB3 1 1
16 19138 1 1 97 PRO HD2 H 8.336 10.341 -2.101 1.00 . A A . 214 PRO HD2 1 1
16 19139 1 1 97 PRO HD3 H 8.637 8.958 -1.031 1.00 . A A . 214 PRO HD3 1 1
16 19140 1 1 97 PRO HG2 H 6.533 9.317 -3.061 1.00 . A A . 214 PRO HG2 1 1
16 19141 1 1 97 PRO HG3 H 6.576 8.213 -1.669 1.00 . A A . 214 PRO HG3 1 1
16 19142 1 1 97 PRO N N 9.422 8.747 -2.986 1.00 . A A . 214 PRO N 1 1
16 19143 1 1 97 PRO O O 8.401 10.126 -5.197 1.00 . A A . 214 PRO O 1 1
16 19144 1 1 98 ARG C C 7.255 7.971 -8.463 1.00 . A A . 215 ARG C 1 1
16 19145 1 1 98 ARG CA C 8.145 8.896 -7.677 1.00 . A A . 215 ARG CA 1 1
16 19146 1 1 98 ARG CB C 9.431 9.183 -8.465 1.00 . A A . 215 ARG CB 1 1
16 19147 1 1 98 ARG CD C 10.479 10.174 -10.533 1.00 . A A . 215 ARG CD 1 1
16 19148 1 1 98 ARG CG C 9.196 9.964 -9.750 1.00 . A A . 215 ARG CG 1 1
16 19149 1 1 98 ARG CZ C 12.311 8.769 -11.472 1.00 . A A . 215 ARG CZ 1 1
16 19150 1 1 98 ARG H H 8.526 7.282 -6.410 1.00 . A A . 215 ARG H 1 1
16 19151 1 1 98 ARG HA H 7.617 9.820 -7.485 1.00 . A A . 215 ARG HA 1 1
16 19152 1 1 98 ARG HB2 H 10.097 9.757 -7.840 1.00 . A A . 215 ARG HB2 1 1
16 19153 1 1 98 ARG HB3 H 9.901 8.245 -8.720 1.00 . A A . 215 ARG HB3 1 1
16 19154 1 1 98 ARG HD2 H 10.275 10.830 -11.366 1.00 . A A . 215 ARG HD2 1 1
16 19155 1 1 98 ARG HD3 H 11.204 10.642 -9.882 1.00 . A A . 215 ARG HD3 1 1
16 19156 1 1 98 ARG HE H 10.407 8.168 -11.097 1.00 . A A . 215 ARG HE 1 1
16 19157 1 1 98 ARG HG2 H 8.494 9.418 -10.363 1.00 . A A . 215 ARG HG2 1 1
16 19158 1 1 98 ARG HG3 H 8.776 10.926 -9.497 1.00 . A A . 215 ARG HG3 1 1
16 19159 1 1 98 ARG HH11 H 12.884 10.683 -11.029 1.00 . A A . 215 ARG HH11 1 1
16 19160 1 1 98 ARG HH12 H 14.116 9.744 -11.715 1.00 . A A . 215 ARG HH12 1 1
16 19161 1 1 98 ARG HH21 H 12.105 6.817 -12.058 1.00 . A A . 215 ARG HH21 1 1
16 19162 1 1 98 ARG HH22 H 13.658 7.483 -12.297 1.00 . A A . 215 ARG HH22 1 1
16 19163 1 1 98 ARG N N 8.427 8.256 -6.420 1.00 . A A . 215 ARG N 1 1
16 19164 1 1 98 ARG NE N 11.045 8.915 -11.050 1.00 . A A . 215 ARG NE 1 1
16 19165 1 1 98 ARG NH1 N 13.164 9.792 -11.399 1.00 . A A . 215 ARG NH1 1 1
16 19166 1 1 98 ARG NH2 N 12.715 7.607 -11.975 1.00 . A A . 215 ARG NH2 1 1
16 19167 1 1 98 ARG O O 7.768 6.969 -9.022 1.00 . A A . 215 ARG O 1 1
16 19168 1 1 98 ARG OXT O 6.039 8.189 -8.486 1.00 . A A . 215 ARG OXT 1 1
17 19169 1 1 24 SER C C -6.705 27.686 -12.668 1.00 . A A . 141 SER C 1 1
17 19170 1 1 24 SER CA C -7.835 27.485 -13.675 1.00 . A A . 141 SER CA 1 1
17 19171 1 1 24 SER CB C -7.415 27.899 -15.089 1.00 . A A . 141 SER CB 1 1
17 19172 1 1 24 SER H H -8.776 29.146 -12.862 1.00 . A A . 141 SER H 1 1
17 19173 1 1 24 SER HA H -8.141 26.451 -13.672 1.00 . A A . 141 SER HA 1 1
17 19174 1 1 24 SER HB2 H -7.117 28.937 -15.086 1.00 . A A . 141 SER HB2 1 1
17 19175 1 1 24 SER HB3 H -6.589 27.285 -15.418 1.00 . A A . 141 SER HB3 1 1
17 19176 1 1 24 SER HG H -9.283 27.567 -15.447 1.00 . A A . 141 SER HG 1 1
17 19177 1 1 24 SER N N -8.960 28.261 -13.244 1.00 . A A . 141 SER N 1 1
17 19178 1 1 24 SER O O -6.174 28.792 -12.535 1.00 . A A . 141 SER O 1 1
17 19179 1 1 24 SER OG O -8.505 27.731 -15.996 1.00 . A A . 141 SER OG 1 1
17 19180 1 1 25 LYS C C -4.174 25.826 -11.114 1.00 . A A . 142 LYS C 1 1
17 19181 1 1 25 LYS CA C -5.371 26.739 -10.881 1.00 . A A . 142 LYS CA 1 1
17 19182 1 1 25 LYS CB C -6.000 26.474 -9.501 1.00 . A A . 142 LYS CB 1 1
17 19183 1 1 25 LYS CD C -7.218 24.927 -7.951 1.00 . A A . 142 LYS CD 1 1
17 19184 1 1 25 LYS CE C -8.136 23.716 -7.824 1.00 . A A . 142 LYS CE 1 1
17 19185 1 1 25 LYS CG C -6.797 25.180 -9.391 1.00 . A A . 142 LYS CG 1 1
17 19186 1 1 25 LYS H H -6.803 25.775 -12.113 1.00 . A A . 142 LYS H 1 1
17 19187 1 1 25 LYS HA H -5.012 27.756 -10.893 1.00 . A A . 142 LYS HA 1 1
17 19188 1 1 25 LYS HB2 H -5.208 26.430 -8.767 1.00 . A A . 142 LYS HB2 1 1
17 19189 1 1 25 LYS HB3 H -6.654 27.298 -9.255 1.00 . A A . 142 LYS HB3 1 1
17 19190 1 1 25 LYS HD2 H -6.331 24.752 -7.359 1.00 . A A . 142 LYS HD2 1 1
17 19191 1 1 25 LYS HD3 H -7.730 25.801 -7.577 1.00 . A A . 142 LYS HD3 1 1
17 19192 1 1 25 LYS HE2 H -7.669 22.876 -8.316 1.00 . A A . 142 LYS HE2 1 1
17 19193 1 1 25 LYS HE3 H -8.267 23.484 -6.777 1.00 . A A . 142 LYS HE3 1 1
17 19194 1 1 25 LYS HG2 H -7.679 25.254 -10.010 1.00 . A A . 142 LYS HG2 1 1
17 19195 1 1 25 LYS HG3 H -6.182 24.359 -9.728 1.00 . A A . 142 LYS HG3 1 1
17 19196 1 1 25 LYS HZ1 H -9.934 24.754 -7.976 1.00 . A A . 142 LYS HZ1 1 1
17 19197 1 1 25 LYS HZ2 H -10.075 23.126 -8.297 1.00 . A A . 142 LYS HZ2 1 1
17 19198 1 1 25 LYS HZ3 H -9.401 24.152 -9.456 1.00 . A A . 142 LYS HZ3 1 1
17 19199 1 1 25 LYS N N -6.370 26.640 -11.939 1.00 . A A . 142 LYS N 1 1
17 19200 1 1 25 LYS NZ N -9.460 23.951 -8.438 1.00 . A A . 142 LYS NZ 1 1
17 19201 1 1 25 LYS O O -3.351 25.623 -10.213 1.00 . A A . 142 LYS O 1 1
17 19202 1 1 26 ASN C C -2.274 25.001 -13.871 1.00 . A A . 143 ASN C 1 1
17 19203 1 1 26 ASN CA C -2.927 24.452 -12.626 1.00 . A A . 143 ASN CA 1 1
17 19204 1 1 26 ASN CB C -3.369 22.978 -12.853 1.00 . A A . 143 ASN CB 1 1
17 19205 1 1 26 ASN CG C -4.098 22.738 -14.175 1.00 . A A . 143 ASN CG 1 1
17 19206 1 1 26 ASN H H -4.677 25.537 -13.018 1.00 . A A . 143 ASN H 1 1
17 19207 1 1 26 ASN HA H -2.236 24.502 -11.797 1.00 . A A . 143 ASN HA 1 1
17 19208 1 1 26 ASN HB2 H -2.492 22.348 -12.846 1.00 . A A . 143 ASN HB2 1 1
17 19209 1 1 26 ASN HB3 H -4.017 22.678 -12.043 1.00 . A A . 143 ASN HB3 1 1
17 19210 1 1 26 ASN HD21 H -5.853 23.147 -13.346 1.00 . A A . 143 ASN HD21 1 1
17 19211 1 1 26 ASN HD22 H -5.865 22.736 -15.019 1.00 . A A . 143 ASN HD22 1 1
17 19212 1 1 26 ASN N N -4.047 25.311 -12.302 1.00 . A A . 143 ASN N 1 1
17 19213 1 1 26 ASN ND2 N -5.394 22.890 -14.174 1.00 . A A . 143 ASN ND2 1 1
17 19214 1 1 26 ASN O O -2.951 25.674 -14.664 1.00 . A A . 143 ASN O 1 1
17 19215 1 1 26 ASN OD1 O -3.488 22.405 -15.191 1.00 . A A . 143 ASN OD1 1 1
17 19216 1 1 27 PRO C C -0.802 24.479 -16.444 1.00 . A A . 144 PRO C 1 1
17 19217 1 1 27 PRO CA C -0.266 25.232 -15.249 1.00 . A A . 144 PRO CA 1 1
17 19218 1 1 27 PRO CB C 1.205 24.892 -14.992 1.00 . A A . 144 PRO CB 1 1
17 19219 1 1 27 PRO CD C -0.036 24.177 -13.087 1.00 . A A . 144 PRO CD 1 1
17 19220 1 1 27 PRO CG C 1.296 24.710 -13.516 1.00 . A A . 144 PRO CG 1 1
17 19221 1 1 27 PRO HA H -0.397 26.288 -15.435 1.00 . A A . 144 PRO HA 1 1
17 19222 1 1 27 PRO HB2 H 1.460 23.990 -15.529 1.00 . A A . 144 PRO HB2 1 1
17 19223 1 1 27 PRO HB3 H 1.830 25.706 -15.329 1.00 . A A . 144 PRO HB3 1 1
17 19224 1 1 27 PRO HD2 H -0.061 23.100 -13.165 1.00 . A A . 144 PRO HD2 1 1
17 19225 1 1 27 PRO HD3 H -0.255 24.495 -12.080 1.00 . A A . 144 PRO HD3 1 1
17 19226 1 1 27 PRO HG2 H 2.079 24.005 -13.276 1.00 . A A . 144 PRO HG2 1 1
17 19227 1 1 27 PRO HG3 H 1.489 25.661 -13.041 1.00 . A A . 144 PRO HG3 1 1
17 19228 1 1 27 PRO N N -0.958 24.804 -14.045 1.00 . A A . 144 PRO N 1 1
17 19229 1 1 27 PRO O O -0.672 23.245 -16.546 1.00 . A A . 144 PRO O 1 1
17 19230 1 1 28 LEU C C -1.161 24.209 -19.564 1.00 . A A . 145 LEU C 1 1
17 19231 1 1 28 LEU CA C -2.099 24.692 -18.465 1.00 . A A . 145 LEU CA 1 1
17 19232 1 1 28 LEU CB C -3.188 25.659 -19.000 1.00 . A A . 145 LEU CB 1 1
17 19233 1 1 28 LEU CD1 C -3.939 27.687 -20.263 1.00 . A A . 145 LEU CD1 1 1
17 19234 1 1 28 LEU CD2 C -2.301 27.985 -18.435 1.00 . A A . 145 LEU CD2 1 1
17 19235 1 1 28 LEU CG C -2.766 27.048 -19.549 1.00 . A A . 145 LEU CG 1 1
17 19236 1 1 28 LEU H H -1.376 26.192 -17.186 1.00 . A A . 145 LEU H 1 1
17 19237 1 1 28 LEU HA H -2.603 23.810 -18.098 1.00 . A A . 145 LEU HA 1 1
17 19238 1 1 28 LEU HB2 H -3.744 25.152 -19.774 1.00 . A A . 145 LEU HB2 1 1
17 19239 1 1 28 LEU HB3 H -3.854 25.829 -18.166 1.00 . A A . 145 LEU HB3 1 1
17 19240 1 1 28 LEU HD11 H -4.251 27.055 -21.080 1.00 . A A . 145 LEU HD11 1 1
17 19241 1 1 28 LEU HD12 H -3.639 28.652 -20.647 1.00 . A A . 145 LEU HD12 1 1
17 19242 1 1 28 LEU HD13 H -4.759 27.812 -19.571 1.00 . A A . 145 LEU HD13 1 1
17 19243 1 1 28 LEU HD21 H -1.370 27.636 -18.018 1.00 . A A . 145 LEU HD21 1 1
17 19244 1 1 28 LEU HD22 H -3.048 28.006 -17.656 1.00 . A A . 145 LEU HD22 1 1
17 19245 1 1 28 LEU HD23 H -2.174 28.982 -18.828 1.00 . A A . 145 LEU HD23 1 1
17 19246 1 1 28 LEU HG H -1.962 26.918 -20.257 1.00 . A A . 145 LEU HG 1 1
17 19247 1 1 28 LEU N N -1.407 25.225 -17.327 1.00 . A A . 145 LEU N 1 1
17 19248 1 1 28 LEU O O -1.609 23.639 -20.568 1.00 . A A . 145 LEU O 1 1
17 19249 1 1 29 LEU C C 1.339 22.472 -19.746 1.00 . A A . 146 LEU C 1 1
17 19250 1 1 29 LEU CA C 1.082 23.861 -20.296 1.00 . A A . 146 LEU CA 1 1
17 19251 1 1 29 LEU CB C 2.380 24.683 -20.339 1.00 . A A . 146 LEU CB 1 1
17 19252 1 1 29 LEU CD1 C 3.032 24.135 -22.713 1.00 . A A . 146 LEU CD1 1 1
17 19253 1 1 29 LEU CD2 C 4.750 24.998 -21.110 1.00 . A A . 146 LEU CD2 1 1
17 19254 1 1 29 LEU CG C 3.491 24.158 -21.262 1.00 . A A . 146 LEU CG 1 1
17 19255 1 1 29 LEU H H 0.420 25.039 -18.681 1.00 . A A . 146 LEU H 1 1
17 19256 1 1 29 LEU HA H 0.642 23.785 -21.280 1.00 . A A . 146 LEU HA 1 1
17 19257 1 1 29 LEU HB2 H 2.128 25.684 -20.657 1.00 . A A . 146 LEU HB2 1 1
17 19258 1 1 29 LEU HB3 H 2.775 24.734 -19.336 1.00 . A A . 146 LEU HB3 1 1
17 19259 1 1 29 LEU HD11 H 2.758 25.133 -23.018 1.00 . A A . 146 LEU HD11 1 1
17 19260 1 1 29 LEU HD12 H 2.185 23.473 -22.816 1.00 . A A . 146 LEU HD12 1 1
17 19261 1 1 29 LEU HD13 H 3.840 23.780 -23.336 1.00 . A A . 146 LEU HD13 1 1
17 19262 1 1 29 LEU HD21 H 5.518 24.618 -21.768 1.00 . A A . 146 LEU HD21 1 1
17 19263 1 1 29 LEU HD22 H 5.094 24.949 -20.086 1.00 . A A . 146 LEU HD22 1 1
17 19264 1 1 29 LEU HD23 H 4.528 26.023 -21.367 1.00 . A A . 146 LEU HD23 1 1
17 19265 1 1 29 LEU HG H 3.726 23.142 -20.979 1.00 . A A . 146 LEU HG 1 1
17 19266 1 1 29 LEU N N 0.120 24.457 -19.412 1.00 . A A . 146 LEU N 1 1
17 19267 1 1 29 LEU O O 2.013 22.312 -18.718 1.00 . A A . 146 LEU O 1 1
17 19268 1 1 30 GLY C C -0.339 19.951 -18.982 1.00 . A A . 147 GLY C 1 1
17 19269 1 1 30 GLY CA C 0.836 20.178 -19.887 1.00 . A A . 147 GLY CA 1 1
17 19270 1 1 30 GLY H H 0.258 21.614 -21.207 1.00 . A A . 147 GLY H 1 1
17 19271 1 1 30 GLY HA2 H 0.799 19.482 -20.712 1.00 . A A . 147 GLY HA2 1 1
17 19272 1 1 30 GLY HA3 H 1.745 20.040 -19.322 1.00 . A A . 147 GLY HA3 1 1
17 19273 1 1 30 GLY N N 0.777 21.485 -20.389 1.00 . A A . 147 GLY N 1 1
17 19274 1 1 30 GLY O O -1.255 20.795 -18.891 1.00 . A A . 147 GLY O 1 1
17 19275 1 1 31 LYS C C -0.865 18.529 -16.015 1.00 . A A . 148 LYS C 1 1
17 19276 1 1 31 LYS CA C -1.409 18.542 -17.415 1.00 . A A . 148 LYS CA 1 1
17 19277 1 1 31 LYS CB C -2.066 17.202 -17.756 1.00 . A A . 148 LYS CB 1 1
17 19278 1 1 31 LYS CD C -3.426 15.920 -19.437 1.00 . A A . 148 LYS CD 1 1
17 19279 1 1 31 LYS CE C -3.846 15.870 -20.893 1.00 . A A . 148 LYS CE 1 1
17 19280 1 1 31 LYS CG C -2.590 17.150 -19.171 1.00 . A A . 148 LYS CG 1 1
17 19281 1 1 31 LYS H H 0.403 18.247 -18.490 1.00 . A A . 148 LYS H 1 1
17 19282 1 1 31 LYS HA H -2.148 19.327 -17.492 1.00 . A A . 148 LYS HA 1 1
17 19283 1 1 31 LYS HB2 H -1.337 16.415 -17.631 1.00 . A A . 148 LYS HB2 1 1
17 19284 1 1 31 LYS HB3 H -2.889 17.029 -17.079 1.00 . A A . 148 LYS HB3 1 1
17 19285 1 1 31 LYS HD2 H -2.843 15.040 -19.211 1.00 . A A . 148 LYS HD2 1 1
17 19286 1 1 31 LYS HD3 H -4.306 15.949 -18.812 1.00 . A A . 148 LYS HD3 1 1
17 19287 1 1 31 LYS HE2 H -2.973 15.686 -21.502 1.00 . A A . 148 LYS HE2 1 1
17 19288 1 1 31 LYS HE3 H -4.548 15.059 -21.023 1.00 . A A . 148 LYS HE3 1 1
17 19289 1 1 31 LYS HG2 H -3.199 18.024 -19.341 1.00 . A A . 148 LYS HG2 1 1
17 19290 1 1 31 LYS HG3 H -1.751 17.165 -19.850 1.00 . A A . 148 LYS HG3 1 1
17 19291 1 1 31 LYS HZ1 H -4.780 17.060 -22.327 1.00 . A A . 148 LYS HZ1 1 1
17 19292 1 1 31 LYS HZ2 H -3.803 17.922 -21.280 1.00 . A A . 148 LYS HZ2 1 1
17 19293 1 1 31 LYS HZ3 H -5.308 17.390 -20.758 1.00 . A A . 148 LYS HZ3 1 1
17 19294 1 1 31 LYS N N -0.347 18.856 -18.339 1.00 . A A . 148 LYS N 1 1
17 19295 1 1 31 LYS NZ N -4.482 17.134 -21.334 1.00 . A A . 148 LYS NZ 1 1
17 19296 1 1 31 LYS O O 0.359 18.595 -15.821 1.00 . A A . 148 LYS O 1 1
17 19297 1 1 32 LYS C C -0.872 16.984 -13.436 1.00 . A A . 149 LYS C 1 1
17 19298 1 1 32 LYS CA C -1.330 18.405 -13.679 1.00 . A A . 149 LYS CA 1 1
17 19299 1 1 32 LYS CB C -2.485 18.768 -12.739 1.00 . A A . 149 LYS CB 1 1
17 19300 1 1 32 LYS CD C -3.303 19.038 -10.375 1.00 . A A . 149 LYS CD 1 1
17 19301 1 1 32 LYS CE C -2.928 18.980 -8.897 1.00 . A A . 149 LYS CE 1 1
17 19302 1 1 32 LYS CG C -2.115 18.712 -11.264 1.00 . A A . 149 LYS CG 1 1
17 19303 1 1 32 LYS H H -2.696 18.534 -15.265 1.00 . A A . 149 LYS H 1 1
17 19304 1 1 32 LYS HA H -0.505 19.082 -13.523 1.00 . A A . 149 LYS HA 1 1
17 19305 1 1 32 LYS HB2 H -2.816 19.770 -12.967 1.00 . A A . 149 LYS HB2 1 1
17 19306 1 1 32 LYS HB3 H -3.300 18.079 -12.911 1.00 . A A . 149 LYS HB3 1 1
17 19307 1 1 32 LYS HD2 H -3.650 20.031 -10.611 1.00 . A A . 149 LYS HD2 1 1
17 19308 1 1 32 LYS HD3 H -4.090 18.325 -10.568 1.00 . A A . 149 LYS HD3 1 1
17 19309 1 1 32 LYS HE2 H -3.810 19.173 -8.306 1.00 . A A . 149 LYS HE2 1 1
17 19310 1 1 32 LYS HE3 H -2.564 17.987 -8.675 1.00 . A A . 149 LYS HE3 1 1
17 19311 1 1 32 LYS HG2 H -1.762 17.718 -11.028 1.00 . A A . 149 LYS HG2 1 1
17 19312 1 1 32 LYS HG3 H -1.325 19.425 -11.075 1.00 . A A . 149 LYS HG3 1 1
17 19313 1 1 32 LYS HZ1 H -1.681 19.932 -7.525 1.00 . A A . 149 LYS HZ1 1 1
17 19314 1 1 32 LYS HZ2 H -2.176 20.940 -8.771 1.00 . A A . 149 LYS HZ2 1 1
17 19315 1 1 32 LYS HZ3 H -0.992 19.784 -9.043 1.00 . A A . 149 LYS HZ3 1 1
17 19316 1 1 32 LYS N N -1.738 18.500 -15.049 1.00 . A A . 149 LYS N 1 1
17 19317 1 1 32 LYS NZ N -1.887 19.968 -8.544 1.00 . A A . 149 LYS NZ 1 1
17 19318 1 1 32 LYS O O -1.671 16.037 -13.532 1.00 . A A . 149 LYS O 1 1
17 19319 1 1 33 ARG C C 0.577 14.999 -11.594 1.00 . A A . 150 ARG C 1 1
17 19320 1 1 33 ARG CA C 0.924 15.504 -12.978 1.00 . A A . 150 ARG CA 1 1
17 19321 1 1 33 ARG CB C 2.445 15.479 -13.219 1.00 . A A . 150 ARG CB 1 1
17 19322 1 1 33 ARG CD C 2.695 13.033 -14.022 1.00 . A A . 150 ARG CD 1 1
17 19323 1 1 33 ARG CG C 3.156 14.116 -13.031 1.00 . A A . 150 ARG CG 1 1
17 19324 1 1 33 ARG CZ C 0.629 11.700 -14.547 1.00 . A A . 150 ARG CZ 1 1
17 19325 1 1 33 ARG H H 0.989 17.595 -13.136 1.00 . A A . 150 ARG H 1 1
17 19326 1 1 33 ARG HA H 0.456 14.852 -13.700 1.00 . A A . 150 ARG HA 1 1
17 19327 1 1 33 ARG HB2 H 2.631 15.808 -14.231 1.00 . A A . 150 ARG HB2 1 1
17 19328 1 1 33 ARG HB3 H 2.900 16.190 -12.544 1.00 . A A . 150 ARG HB3 1 1
17 19329 1 1 33 ARG HD2 H 2.626 13.484 -15.001 1.00 . A A . 150 ARG HD2 1 1
17 19330 1 1 33 ARG HD3 H 3.436 12.248 -14.050 1.00 . A A . 150 ARG HD3 1 1
17 19331 1 1 33 ARG HE H 1.072 12.576 -12.769 1.00 . A A . 150 ARG HE 1 1
17 19332 1 1 33 ARG HG2 H 4.218 14.261 -13.157 1.00 . A A . 150 ARG HG2 1 1
17 19333 1 1 33 ARG HG3 H 2.968 13.774 -12.023 1.00 . A A . 150 ARG HG3 1 1
17 19334 1 1 33 ARG HH11 H 1.880 11.899 -16.166 1.00 . A A . 150 ARG HH11 1 1
17 19335 1 1 33 ARG HH12 H 0.493 10.970 -16.458 1.00 . A A . 150 ARG HH12 1 1
17 19336 1 1 33 ARG HH21 H -0.844 11.237 -13.185 1.00 . A A . 150 ARG HH21 1 1
17 19337 1 1 33 ARG HH22 H -1.070 10.601 -14.763 1.00 . A A . 150 ARG HH22 1 1
17 19338 1 1 33 ARG N N 0.396 16.814 -13.183 1.00 . A A . 150 ARG N 1 1
17 19339 1 1 33 ARG NE N 1.377 12.437 -13.693 1.00 . A A . 150 ARG NE 1 1
17 19340 1 1 33 ARG NH1 N 1.026 11.513 -15.801 1.00 . A A . 150 ARG NH1 1 1
17 19341 1 1 33 ARG NH2 N -0.505 11.144 -14.129 1.00 . A A . 150 ARG NH2 1 1
17 19342 1 1 33 ARG O O 1.248 15.291 -10.618 1.00 . A A . 150 ARG O 1 1
17 19343 1 1 34 ALA C C -0.346 12.208 -10.496 1.00 . A A . 151 ALA C 1 1
17 19344 1 1 34 ALA CA C -0.892 13.593 -10.337 1.00 . A A . 151 ALA CA 1 1
17 19345 1 1 34 ALA CB C -2.411 13.569 -10.190 1.00 . A A . 151 ALA CB 1 1
17 19346 1 1 34 ALA H H -1.097 14.273 -12.312 1.00 . A A . 151 ALA H 1 1
17 19347 1 1 34 ALA HA H -0.441 14.082 -9.485 1.00 . A A . 151 ALA HA 1 1
17 19348 1 1 34 ALA HB1 H -2.679 12.992 -9.317 1.00 . A A . 151 ALA HB1 1 1
17 19349 1 1 34 ALA HB2 H -2.852 13.118 -11.067 1.00 . A A . 151 ALA HB2 1 1
17 19350 1 1 34 ALA HB3 H -2.778 14.580 -10.080 1.00 . A A . 151 ALA HB3 1 1
17 19351 1 1 34 ALA N N -0.510 14.291 -11.526 1.00 . A A . 151 ALA N 1 1
17 19352 1 1 34 ALA O O -0.794 11.460 -11.374 1.00 . A A . 151 ALA O 1 1
17 19353 1 1 35 LEU C C 1.437 9.906 -8.613 1.00 . A A . 152 LEU C 1 1
17 19354 1 1 35 LEU CA C 1.328 10.632 -9.923 1.00 . A A . 152 LEU CA 1 1
17 19355 1 1 35 LEU CB C 2.725 10.846 -10.532 1.00 . A A . 152 LEU CB 1 1
17 19356 1 1 35 LEU CD1 C 2.875 8.694 -11.844 1.00 . A A . 152 LEU CD1 1 1
17 19357 1 1 35 LEU CD2 C 4.961 9.945 -11.241 1.00 . A A . 152 LEU CD2 1 1
17 19358 1 1 35 LEU CG C 3.552 9.580 -10.804 1.00 . A A . 152 LEU CG 1 1
17 19359 1 1 35 LEU H H 0.969 12.498 -9.042 1.00 . A A . 152 LEU H 1 1
17 19360 1 1 35 LEU HA H 0.749 10.038 -10.612 1.00 . A A . 152 LEU HA 1 1
17 19361 1 1 35 LEU HB2 H 2.609 11.377 -11.464 1.00 . A A . 152 LEU HB2 1 1
17 19362 1 1 35 LEU HB3 H 3.284 11.475 -9.855 1.00 . A A . 152 LEU HB3 1 1
17 19363 1 1 35 LEU HD11 H 3.485 7.821 -12.022 1.00 . A A . 152 LEU HD11 1 1
17 19364 1 1 35 LEU HD12 H 2.756 9.244 -12.766 1.00 . A A . 152 LEU HD12 1 1
17 19365 1 1 35 LEU HD13 H 1.905 8.384 -11.483 1.00 . A A . 152 LEU HD13 1 1
17 19366 1 1 35 LEU HD21 H 5.440 10.520 -10.463 1.00 . A A . 152 LEU HD21 1 1
17 19367 1 1 35 LEU HD22 H 4.919 10.528 -12.149 1.00 . A A . 152 LEU HD22 1 1
17 19368 1 1 35 LEU HD23 H 5.526 9.043 -11.421 1.00 . A A . 152 LEU HD23 1 1
17 19369 1 1 35 LEU HG H 3.619 9.008 -9.889 1.00 . A A . 152 LEU HG 1 1
17 19370 1 1 35 LEU N N 0.663 11.889 -9.754 1.00 . A A . 152 LEU N 1 1
17 19371 1 1 35 LEU O O 2.010 10.420 -7.652 1.00 . A A . 152 LEU O 1 1
17 19372 1 1 36 LEU C C 1.798 6.681 -7.797 1.00 . A A . 153 LEU C 1 1
17 19373 1 1 36 LEU CA C 0.987 7.901 -7.424 1.00 . A A . 153 LEU CA 1 1
17 19374 1 1 36 LEU CB C -0.415 7.564 -6.767 1.00 . A A . 153 LEU CB 1 1
17 19375 1 1 36 LEU CD1 C -1.870 7.294 -8.907 1.00 . A A . 153 LEU CD1 1 1
17 19376 1 1 36 LEU CD2 C -1.205 5.238 -7.593 1.00 . A A . 153 LEU CD2 1 1
17 19377 1 1 36 LEU CG C -1.515 6.735 -7.537 1.00 . A A . 153 LEU CG 1 1
17 19378 1 1 36 LEU H H 0.395 8.387 -9.345 1.00 . A A . 153 LEU H 1 1
17 19379 1 1 36 LEU HA H 1.580 8.463 -6.718 1.00 . A A . 153 LEU HA 1 1
17 19380 1 1 36 LEU HB2 H -0.214 7.026 -5.853 1.00 . A A . 153 LEU HB2 1 1
17 19381 1 1 36 LEU HB3 H -0.853 8.511 -6.485 1.00 . A A . 153 LEU HB3 1 1
17 19382 1 1 36 LEU HD11 H -0.997 7.272 -9.542 1.00 . A A . 153 LEU HD11 1 1
17 19383 1 1 36 LEU HD12 H -2.213 8.312 -8.805 1.00 . A A . 153 LEU HD12 1 1
17 19384 1 1 36 LEU HD13 H -2.651 6.692 -9.348 1.00 . A A . 153 LEU HD13 1 1
17 19385 1 1 36 LEU HD21 H -1.986 4.727 -8.136 1.00 . A A . 153 LEU HD21 1 1
17 19386 1 1 36 LEU HD22 H -1.149 4.845 -6.589 1.00 . A A . 153 LEU HD22 1 1
17 19387 1 1 36 LEU HD23 H -0.259 5.086 -8.092 1.00 . A A . 153 LEU HD23 1 1
17 19388 1 1 36 LEU HG H -2.423 6.853 -6.962 1.00 . A A . 153 LEU HG 1 1
17 19389 1 1 36 LEU N N 0.882 8.737 -8.571 1.00 . A A . 153 LEU N 1 1
17 19390 1 1 36 LEU O O 1.567 6.075 -8.843 1.00 . A A . 153 LEU O 1 1
17 19391 1 1 37 LEU C C 3.509 4.351 -6.046 1.00 . A A . 154 LEU C 1 1
17 19392 1 1 37 LEU CA C 3.616 5.236 -7.271 1.00 . A A . 154 LEU CA 1 1
17 19393 1 1 37 LEU CB C 5.081 5.691 -7.557 1.00 . A A . 154 LEU CB 1 1
17 19394 1 1 37 LEU CD1 C 6.345 3.468 -7.403 1.00 . A A . 154 LEU CD1 1 1
17 19395 1 1 37 LEU CD2 C 5.512 4.277 -9.619 1.00 . A A . 154 LEU CD2 1 1
17 19396 1 1 37 LEU CG C 6.050 4.690 -8.253 1.00 . A A . 154 LEU CG 1 1
17 19397 1 1 37 LEU H H 2.992 6.943 -6.235 1.00 . A A . 154 LEU H 1 1
17 19398 1 1 37 LEU HA H 3.216 4.712 -8.127 1.00 . A A . 154 LEU HA 1 1
17 19399 1 1 37 LEU HB2 H 5.034 6.573 -8.177 1.00 . A A . 154 LEU HB2 1 1
17 19400 1 1 37 LEU HB3 H 5.516 5.975 -6.610 1.00 . A A . 154 LEU HB3 1 1
17 19401 1 1 37 LEU HD11 H 7.011 2.807 -7.937 1.00 . A A . 154 LEU HD11 1 1
17 19402 1 1 37 LEU HD12 H 5.421 2.950 -7.193 1.00 . A A . 154 LEU HD12 1 1
17 19403 1 1 37 LEU HD13 H 6.807 3.776 -6.477 1.00 . A A . 154 LEU HD13 1 1
17 19404 1 1 37 LEU HD21 H 4.561 3.781 -9.500 1.00 . A A . 154 LEU HD21 1 1
17 19405 1 1 37 LEU HD22 H 6.211 3.604 -10.091 1.00 . A A . 154 LEU HD22 1 1
17 19406 1 1 37 LEU HD23 H 5.387 5.156 -10.234 1.00 . A A . 154 LEU HD23 1 1
17 19407 1 1 37 LEU HG H 6.993 5.193 -8.413 1.00 . A A . 154 LEU HG 1 1
17 19408 1 1 37 LEU N N 2.793 6.384 -7.016 1.00 . A A . 154 LEU N 1 1
17 19409 1 1 37 LEU O O 4.145 4.604 -5.026 1.00 . A A . 154 LEU O 1 1
17 19410 1 1 38 SER C C 3.087 1.182 -5.140 1.00 . A A . 155 SER C 1 1
17 19411 1 1 38 SER CA C 2.380 2.532 -5.013 1.00 . A A . 155 SER CA 1 1
17 19412 1 1 38 SER CB C 0.869 2.373 -4.886 1.00 . A A . 155 SER CB 1 1
17 19413 1 1 38 SER H H 2.126 3.215 -6.931 1.00 . A A . 155 SER H 1 1
17 19414 1 1 38 SER HA H 2.734 3.023 -4.119 1.00 . A A . 155 SER HA 1 1
17 19415 1 1 38 SER HB2 H 0.648 1.542 -4.232 1.00 . A A . 155 SER HB2 1 1
17 19416 1 1 38 SER HB3 H 0.442 3.278 -4.478 1.00 . A A . 155 SER HB3 1 1
17 19417 1 1 38 SER HG H -0.250 1.337 -6.116 1.00 . A A . 155 SER HG 1 1
17 19418 1 1 38 SER N N 2.646 3.388 -6.118 1.00 . A A . 155 SER N 1 1
17 19419 1 1 38 SER O O 2.690 0.316 -5.942 1.00 . A A . 155 SER O 1 1
17 19420 1 1 38 SER OG O 0.294 2.131 -6.168 1.00 . A A . 155 SER OG 1 1
17 19421 1 1 39 GLU C C 4.562 -0.906 -2.977 1.00 . A A . 156 GLU C 1 1
17 19422 1 1 39 GLU CA C 4.875 -0.225 -4.308 1.00 . A A . 156 GLU CA 1 1
17 19423 1 1 39 GLU CB C 6.390 -0.008 -4.391 1.00 . A A . 156 GLU CB 1 1
17 19424 1 1 39 GLU CD C 6.845 -0.795 -6.715 1.00 . A A . 156 GLU CD 1 1
17 19425 1 1 39 GLU CG C 6.938 0.348 -5.748 1.00 . A A . 156 GLU CG 1 1
17 19426 1 1 39 GLU H H 4.483 1.796 -3.879 1.00 . A A . 156 GLU H 1 1
17 19427 1 1 39 GLU HA H 4.562 -0.860 -5.124 1.00 . A A . 156 GLU HA 1 1
17 19428 1 1 39 GLU HB2 H 6.676 0.772 -3.702 1.00 . A A . 156 GLU HB2 1 1
17 19429 1 1 39 GLU HB3 H 6.853 -0.928 -4.070 1.00 . A A . 156 GLU HB3 1 1
17 19430 1 1 39 GLU HG2 H 6.371 1.179 -6.142 1.00 . A A . 156 GLU HG2 1 1
17 19431 1 1 39 GLU HG3 H 7.975 0.637 -5.645 1.00 . A A . 156 GLU HG3 1 1
17 19432 1 1 39 GLU N N 4.152 1.029 -4.396 1.00 . A A . 156 GLU N 1 1
17 19433 1 1 39 GLU O O 5.146 -0.548 -1.949 1.00 . A A . 156 GLU O 1 1
17 19434 1 1 39 GLU OE1 O 7.643 -1.742 -6.606 1.00 . A A . 156 GLU OE1 1 1
17 19435 1 1 39 GLU OE2 O 5.986 -0.760 -7.616 1.00 . A A . 156 GLU OE2 1 1
17 19436 1 1 40 PRO C C 4.407 -3.671 -1.514 1.00 . A A . 157 PRO C 1 1
17 19437 1 1 40 PRO CA C 3.319 -2.618 -1.728 1.00 . A A . 157 PRO CA 1 1
17 19438 1 1 40 PRO CB C 1.966 -3.300 -2.035 1.00 . A A . 157 PRO CB 1 1
17 19439 1 1 40 PRO CD C 2.709 -2.232 -4.041 1.00 . A A . 157 PRO CD 1 1
17 19440 1 1 40 PRO CG C 1.482 -2.669 -3.304 1.00 . A A . 157 PRO CG 1 1
17 19441 1 1 40 PRO HA H 3.241 -1.980 -0.860 1.00 . A A . 157 PRO HA 1 1
17 19442 1 1 40 PRO HB2 H 2.121 -4.361 -2.156 1.00 . A A . 157 PRO HB2 1 1
17 19443 1 1 40 PRO HB3 H 1.278 -3.127 -1.220 1.00 . A A . 157 PRO HB3 1 1
17 19444 1 1 40 PRO HD2 H 3.118 -3.046 -4.620 1.00 . A A . 157 PRO HD2 1 1
17 19445 1 1 40 PRO HD3 H 2.491 -1.380 -4.668 1.00 . A A . 157 PRO HD3 1 1
17 19446 1 1 40 PRO HG2 H 0.930 -3.391 -3.888 1.00 . A A . 157 PRO HG2 1 1
17 19447 1 1 40 PRO HG3 H 0.857 -1.818 -3.078 1.00 . A A . 157 PRO HG3 1 1
17 19448 1 1 40 PRO N N 3.607 -1.852 -2.943 1.00 . A A . 157 PRO N 1 1
17 19449 1 1 40 PRO O O 4.689 -4.106 -0.400 1.00 . A A . 157 PRO O 1 1
17 19450 1 1 41 SER C C 7.402 -4.277 -2.909 1.00 . A A . 158 SER C 1 1
17 19451 1 1 41 SER CA C 6.066 -4.994 -2.683 1.00 . A A . 158 SER CA 1 1
17 19452 1 1 41 SER CB C 5.720 -5.873 -3.867 1.00 . A A . 158 SER CB 1 1
17 19453 1 1 41 SER H H 4.750 -3.642 -3.465 1.00 . A A . 158 SER H 1 1
17 19454 1 1 41 SER HA H 6.096 -5.602 -1.793 1.00 . A A . 158 SER HA 1 1
17 19455 1 1 41 SER HB2 H 6.604 -6.395 -4.200 1.00 . A A . 158 SER HB2 1 1
17 19456 1 1 41 SER HB3 H 4.960 -6.588 -3.590 1.00 . A A . 158 SER HB3 1 1
17 19457 1 1 41 SER HG H 4.704 -5.626 -5.519 1.00 . A A . 158 SER HG 1 1
17 19458 1 1 41 SER N N 5.018 -4.031 -2.605 1.00 . A A . 158 SER N 1 1
17 19459 1 1 41 SER O O 8.308 -4.828 -3.501 1.00 . A A . 158 SER O 1 1
17 19460 1 1 41 SER OG O 5.216 -5.061 -4.929 1.00 . A A . 158 SER OG 1 1
17 19461 1 1 42 LEU C C 10.019 -2.791 -2.448 1.00 . A A . 159 LEU C 1 1
17 19462 1 1 42 LEU CA C 8.636 -2.120 -2.480 1.00 . A A . 159 LEU CA 1 1
17 19463 1 1 42 LEU CB C 8.525 -1.022 -1.394 1.00 . A A . 159 LEU CB 1 1
17 19464 1 1 42 LEU CD1 C 8.702 1.360 -0.635 1.00 . A A . 159 LEU CD1 1 1
17 19465 1 1 42 LEU CD2 C 10.606 0.400 -1.891 1.00 . A A . 159 LEU CD2 1 1
17 19466 1 1 42 LEU CG C 9.091 0.389 -1.721 1.00 . A A . 159 LEU CG 1 1
17 19467 1 1 42 LEU H H 6.776 -2.821 -1.733 1.00 . A A . 159 LEU H 1 1
17 19468 1 1 42 LEU HA H 8.538 -1.639 -3.439 1.00 . A A . 159 LEU HA 1 1
17 19469 1 1 42 LEU HB2 H 7.478 -0.905 -1.155 1.00 . A A . 159 LEU HB2 1 1
17 19470 1 1 42 LEU HB3 H 9.028 -1.387 -0.511 1.00 . A A . 159 LEU HB3 1 1
17 19471 1 1 42 LEU HD11 H 7.625 1.400 -0.582 1.00 . A A . 159 LEU HD11 1 1
17 19472 1 1 42 LEU HD12 H 9.095 2.337 -0.871 1.00 . A A . 159 LEU HD12 1 1
17 19473 1 1 42 LEU HD13 H 9.098 1.016 0.309 1.00 . A A . 159 LEU HD13 1 1
17 19474 1 1 42 LEU HD21 H 10.877 -0.247 -2.713 1.00 . A A . 159 LEU HD21 1 1
17 19475 1 1 42 LEU HD22 H 11.076 0.042 -0.989 1.00 . A A . 159 LEU HD22 1 1
17 19476 1 1 42 LEU HD23 H 10.938 1.406 -2.102 1.00 . A A . 159 LEU HD23 1 1
17 19477 1 1 42 LEU HG H 8.635 0.735 -2.639 1.00 . A A . 159 LEU HG 1 1
17 19478 1 1 42 LEU N N 7.515 -3.080 -2.318 1.00 . A A . 159 LEU N 1 1
17 19479 1 1 42 LEU O O 10.907 -2.397 -3.197 1.00 . A A . 159 LEU O 1 1
17 19480 1 1 43 LEU C C 11.932 -5.126 -2.893 1.00 . A A . 160 LEU C 1 1
17 19481 1 1 43 LEU CA C 11.458 -4.550 -1.534 1.00 . A A . 160 LEU CA 1 1
17 19482 1 1 43 LEU CB C 11.451 -5.653 -0.456 1.00 . A A . 160 LEU CB 1 1
17 19483 1 1 43 LEU CD1 C 10.876 -7.928 0.374 1.00 . A A . 160 LEU CD1 1 1
17 19484 1 1 43 LEU CD2 C 9.125 -6.630 -0.778 1.00 . A A . 160 LEU CD2 1 1
17 19485 1 1 43 LEU CG C 10.615 -6.922 -0.716 1.00 . A A . 160 LEU CG 1 1
17 19486 1 1 43 LEU H H 9.421 -4.108 -1.079 1.00 . A A . 160 LEU H 1 1
17 19487 1 1 43 LEU HA H 12.170 -3.792 -1.241 1.00 . A A . 160 LEU HA 1 1
17 19488 1 1 43 LEU HB2 H 12.478 -5.961 -0.309 1.00 . A A . 160 LEU HB2 1 1
17 19489 1 1 43 LEU HB3 H 11.106 -5.206 0.466 1.00 . A A . 160 LEU HB3 1 1
17 19490 1 1 43 LEU HD11 H 10.264 -8.801 0.203 1.00 . A A . 160 LEU HD11 1 1
17 19491 1 1 43 LEU HD12 H 10.629 -7.496 1.332 1.00 . A A . 160 LEU HD12 1 1
17 19492 1 1 43 LEU HD13 H 11.918 -8.213 0.362 1.00 . A A . 160 LEU HD13 1 1
17 19493 1 1 43 LEU HD21 H 8.922 -5.962 -1.600 1.00 . A A . 160 LEU HD21 1 1
17 19494 1 1 43 LEU HD22 H 8.823 -6.157 0.144 1.00 . A A . 160 LEU HD22 1 1
17 19495 1 1 43 LEU HD23 H 8.579 -7.551 -0.912 1.00 . A A . 160 LEU HD23 1 1
17 19496 1 1 43 LEU HG H 10.928 -7.339 -1.665 1.00 . A A . 160 LEU HG 1 1
17 19497 1 1 43 LEU N N 10.180 -3.832 -1.636 1.00 . A A . 160 LEU N 1 1
17 19498 1 1 43 LEU O O 13.124 -5.373 -3.089 1.00 . A A . 160 LEU O 1 1
17 19499 1 1 44 ARG C C 12.110 -4.688 -5.894 1.00 . A A . 161 ARG C 1 1
17 19500 1 1 44 ARG CA C 11.336 -5.791 -5.164 1.00 . A A . 161 ARG CA 1 1
17 19501 1 1 44 ARG CB C 10.052 -6.162 -5.962 1.00 . A A . 161 ARG CB 1 1
17 19502 1 1 44 ARG CD C 7.877 -5.397 -6.998 1.00 . A A . 161 ARG CD 1 1
17 19503 1 1 44 ARG CG C 9.162 -4.972 -6.344 1.00 . A A . 161 ARG CG 1 1
17 19504 1 1 44 ARG CZ C 5.980 -4.317 -8.178 1.00 . A A . 161 ARG CZ 1 1
17 19505 1 1 44 ARG H H 10.061 -5.155 -3.590 1.00 . A A . 161 ARG H 1 1
17 19506 1 1 44 ARG HA H 11.968 -6.663 -5.072 1.00 . A A . 161 ARG HA 1 1
17 19507 1 1 44 ARG HB2 H 10.338 -6.662 -6.876 1.00 . A A . 161 ARG HB2 1 1
17 19508 1 1 44 ARG HB3 H 9.462 -6.842 -5.363 1.00 . A A . 161 ARG HB3 1 1
17 19509 1 1 44 ARG HD2 H 8.097 -6.010 -7.859 1.00 . A A . 161 ARG HD2 1 1
17 19510 1 1 44 ARG HD3 H 7.313 -5.961 -6.269 1.00 . A A . 161 ARG HD3 1 1
17 19511 1 1 44 ARG HE H 7.372 -3.358 -7.089 1.00 . A A . 161 ARG HE 1 1
17 19512 1 1 44 ARG HG2 H 8.925 -4.418 -5.448 1.00 . A A . 161 ARG HG2 1 1
17 19513 1 1 44 ARG HG3 H 9.709 -4.331 -7.020 1.00 . A A . 161 ARG HG3 1 1
17 19514 1 1 44 ARG HH11 H 6.041 -6.348 -8.425 1.00 . A A . 161 ARG HH11 1 1
17 19515 1 1 44 ARG HH12 H 4.740 -5.592 -9.212 1.00 . A A . 161 ARG HH12 1 1
17 19516 1 1 44 ARG HH21 H 5.618 -2.307 -8.130 1.00 . A A . 161 ARG HH21 1 1
17 19517 1 1 44 ARG HH22 H 4.490 -3.198 -9.049 1.00 . A A . 161 ARG HH22 1 1
17 19518 1 1 44 ARG N N 11.003 -5.325 -3.822 1.00 . A A . 161 ARG N 1 1
17 19519 1 1 44 ARG NE N 7.072 -4.248 -7.417 1.00 . A A . 161 ARG NE 1 1
17 19520 1 1 44 ARG NH1 N 5.557 -5.495 -8.636 1.00 . A A . 161 ARG NH1 1 1
17 19521 1 1 44 ARG NH2 N 5.312 -3.210 -8.475 1.00 . A A . 161 ARG NH2 1 1
17 19522 1 1 44 ARG O O 13.070 -4.945 -6.606 1.00 . A A . 161 ARG O 1 1
17 19523 1 1 45 THR C C 13.477 -1.791 -5.523 1.00 . A A . 162 THR C 1 1
17 19524 1 1 45 THR CA C 12.265 -2.325 -6.308 1.00 . A A . 162 THR CA 1 1
17 19525 1 1 45 THR CB C 11.178 -1.248 -6.510 1.00 . A A . 162 THR CB 1 1
17 19526 1 1 45 THR CG2 C 11.741 -0.009 -7.186 1.00 . A A . 162 THR CG2 1 1
17 19527 1 1 45 THR H H 10.948 -3.338 -5.044 1.00 . A A . 162 THR H 1 1
17 19528 1 1 45 THR HA H 12.612 -2.638 -7.282 1.00 . A A . 162 THR HA 1 1
17 19529 1 1 45 THR HB H 10.760 -0.991 -5.546 1.00 . A A . 162 THR HB 1 1
17 19530 1 1 45 THR HG1 H 9.258 -1.657 -6.969 1.00 . A A . 162 THR HG1 1 1
17 19531 1 1 45 THR HG21 H 10.975 0.747 -7.266 1.00 . A A . 162 THR HG21 1 1
17 19532 1 1 45 THR HG22 H 12.092 -0.285 -8.168 1.00 . A A . 162 THR HG22 1 1
17 19533 1 1 45 THR HG23 H 12.571 0.360 -6.602 1.00 . A A . 162 THR HG23 1 1
17 19534 1 1 45 THR N N 11.689 -3.472 -5.677 1.00 . A A . 162 THR N 1 1
17 19535 1 1 45 THR O O 14.438 -1.302 -6.113 1.00 . A A . 162 THR O 1 1
17 19536 1 1 45 THR OG1 O 10.146 -1.814 -7.342 1.00 . A A . 162 THR OG1 1 1
17 19537 1 1 46 VAL C C 15.836 -2.174 -3.580 1.00 . A A . 163 VAL C 1 1
17 19538 1 1 46 VAL CA C 14.491 -1.447 -3.321 1.00 . A A . 163 VAL CA 1 1
17 19539 1 1 46 VAL CB C 14.065 -1.535 -1.819 1.00 . A A . 163 VAL CB 1 1
17 19540 1 1 46 VAL CG1 C 14.439 -2.859 -1.154 1.00 . A A . 163 VAL CG1 1 1
17 19541 1 1 46 VAL CG2 C 14.565 -0.344 -1.032 1.00 . A A . 163 VAL CG2 1 1
17 19542 1 1 46 VAL H H 12.662 -2.388 -3.805 1.00 . A A . 163 VAL H 1 1
17 19543 1 1 46 VAL HA H 14.635 -0.408 -3.582 1.00 . A A . 163 VAL HA 1 1
17 19544 1 1 46 VAL HB H 12.985 -1.491 -1.824 1.00 . A A . 163 VAL HB 1 1
17 19545 1 1 46 VAL HG11 H 15.515 -2.936 -1.104 1.00 . A A . 163 VAL HG11 1 1
17 19546 1 1 46 VAL HG12 H 14.071 -3.676 -1.757 1.00 . A A . 163 VAL HG12 1 1
17 19547 1 1 46 VAL HG13 H 14.022 -2.909 -0.160 1.00 . A A . 163 VAL HG13 1 1
17 19548 1 1 46 VAL HG21 H 14.288 -0.447 0.007 1.00 . A A . 163 VAL HG21 1 1
17 19549 1 1 46 VAL HG22 H 14.128 0.559 -1.433 1.00 . A A . 163 VAL HG22 1 1
17 19550 1 1 46 VAL HG23 H 15.641 -0.289 -1.115 1.00 . A A . 163 VAL HG23 1 1
17 19551 1 1 46 VAL N N 13.443 -1.949 -4.207 1.00 . A A . 163 VAL N 1 1
17 19552 1 1 46 VAL O O 16.915 -1.644 -3.326 1.00 . A A . 163 VAL O 1 1
17 19553 1 1 47 GLN C C 17.411 -3.845 -5.835 1.00 . A A . 164 GLN C 1 1
17 19554 1 1 47 GLN CA C 16.931 -4.170 -4.412 1.00 . A A . 164 GLN CA 1 1
17 19555 1 1 47 GLN CB C 16.642 -5.664 -4.264 1.00 . A A . 164 GLN CB 1 1
17 19556 1 1 47 GLN CD C 15.217 -7.609 -4.997 1.00 . A A . 164 GLN CD 1 1
17 19557 1 1 47 GLN CG C 15.594 -6.165 -5.219 1.00 . A A . 164 GLN CG 1 1
17 19558 1 1 47 GLN H H 14.860 -3.782 -4.213 1.00 . A A . 164 GLN H 1 1
17 19559 1 1 47 GLN HA H 17.717 -3.898 -3.728 1.00 . A A . 164 GLN HA 1 1
17 19560 1 1 47 GLN HB2 H 17.552 -6.219 -4.433 1.00 . A A . 164 GLN HB2 1 1
17 19561 1 1 47 GLN HB3 H 16.298 -5.849 -3.257 1.00 . A A . 164 GLN HB3 1 1
17 19562 1 1 47 GLN HE21 H 13.784 -7.044 -3.773 1.00 . A A . 164 GLN HE21 1 1
17 19563 1 1 47 GLN HE22 H 13.928 -8.747 -4.005 1.00 . A A . 164 GLN HE22 1 1
17 19564 1 1 47 GLN HG2 H 14.711 -5.551 -5.120 1.00 . A A . 164 GLN HG2 1 1
17 19565 1 1 47 GLN HG3 H 16.015 -6.043 -6.204 1.00 . A A . 164 GLN HG3 1 1
17 19566 1 1 47 GLN N N 15.748 -3.392 -4.081 1.00 . A A . 164 GLN N 1 1
17 19567 1 1 47 GLN NE2 N 14.216 -7.827 -4.184 1.00 . A A . 164 GLN NE2 1 1
17 19568 1 1 47 GLN O O 18.490 -4.253 -6.249 1.00 . A A . 164 GLN O 1 1
17 19569 1 1 47 GLN OE1 O 15.811 -8.519 -5.567 1.00 . A A . 164 GLN OE1 1 1
17 19570 1 1 48 GLN C C 17.410 -1.282 -8.014 1.00 . A A . 165 GLN C 1 1
17 19571 1 1 48 GLN CA C 16.923 -2.715 -7.938 1.00 . A A . 165 GLN CA 1 1
17 19572 1 1 48 GLN CB C 15.709 -2.894 -8.845 1.00 . A A . 165 GLN CB 1 1
17 19573 1 1 48 GLN CD C 14.053 -4.469 -9.941 1.00 . A A . 165 GLN CD 1 1
17 19574 1 1 48 GLN CG C 15.259 -4.331 -9.023 1.00 . A A . 165 GLN CG 1 1
17 19575 1 1 48 GLN H H 15.792 -2.698 -6.166 1.00 . A A . 165 GLN H 1 1
17 19576 1 1 48 GLN HA H 17.712 -3.370 -8.278 1.00 . A A . 165 GLN HA 1 1
17 19577 1 1 48 GLN HB2 H 14.885 -2.336 -8.426 1.00 . A A . 165 GLN HB2 1 1
17 19578 1 1 48 GLN HB3 H 15.942 -2.490 -9.819 1.00 . A A . 165 GLN HB3 1 1
17 19579 1 1 48 GLN HE21 H 13.348 -2.696 -9.394 1.00 . A A . 165 GLN HE21 1 1
17 19580 1 1 48 GLN HE22 H 12.391 -3.572 -10.519 1.00 . A A . 165 GLN HE22 1 1
17 19581 1 1 48 GLN HG2 H 16.073 -4.900 -9.447 1.00 . A A . 165 GLN HG2 1 1
17 19582 1 1 48 GLN HG3 H 15.005 -4.734 -8.054 1.00 . A A . 165 GLN HG3 1 1
17 19583 1 1 48 GLN N N 16.611 -3.073 -6.564 1.00 . A A . 165 GLN N 1 1
17 19584 1 1 48 GLN NE2 N 13.188 -3.480 -9.955 1.00 . A A . 165 GLN NE2 1 1
17 19585 1 1 48 GLN O O 17.446 -0.681 -9.088 1.00 . A A . 165 GLN O 1 1
17 19586 1 1 48 GLN OE1 O 13.899 -5.478 -10.627 1.00 . A A . 165 GLN OE1 1 1
17 19587 1 1 49 ILE C C 19.748 0.584 -7.337 1.00 . A A . 166 ILE C 1 1
17 19588 1 1 49 ILE CA C 18.298 0.605 -6.849 1.00 . A A . 166 ILE CA 1 1
17 19589 1 1 49 ILE CB C 18.230 1.190 -5.412 1.00 . A A . 166 ILE CB 1 1
17 19590 1 1 49 ILE CD1 C 16.649 1.636 -3.461 1.00 . A A . 166 ILE CD1 1 1
17 19591 1 1 49 ILE CG1 C 16.787 1.219 -4.916 1.00 . A A . 166 ILE CG1 1 1
17 19592 1 1 49 ILE CG2 C 18.851 2.588 -5.345 1.00 . A A . 166 ILE CG2 1 1
17 19593 1 1 49 ILE H H 17.736 -1.264 -6.064 1.00 . A A . 166 ILE H 1 1
17 19594 1 1 49 ILE HA H 17.698 1.210 -7.513 1.00 . A A . 166 ILE HA 1 1
17 19595 1 1 49 ILE HB H 18.800 0.544 -4.766 1.00 . A A . 166 ILE HB 1 1
17 19596 1 1 49 ILE HD11 H 17.193 0.941 -2.839 1.00 . A A . 166 ILE HD11 1 1
17 19597 1 1 49 ILE HD12 H 15.605 1.622 -3.184 1.00 . A A . 166 ILE HD12 1 1
17 19598 1 1 49 ILE HD13 H 17.048 2.631 -3.332 1.00 . A A . 166 ILE HD13 1 1
17 19599 1 1 49 ILE HG12 H 16.227 1.917 -5.521 1.00 . A A . 166 ILE HG12 1 1
17 19600 1 1 49 ILE HG13 H 16.359 0.233 -5.026 1.00 . A A . 166 ILE HG13 1 1
17 19601 1 1 49 ILE HG21 H 18.787 2.957 -4.332 1.00 . A A . 166 ILE HG21 1 1
17 19602 1 1 49 ILE HG22 H 18.318 3.253 -6.008 1.00 . A A . 166 ILE HG22 1 1
17 19603 1 1 49 ILE HG23 H 19.887 2.536 -5.644 1.00 . A A . 166 ILE HG23 1 1
17 19604 1 1 49 ILE N N 17.783 -0.740 -6.890 1.00 . A A . 166 ILE N 1 1
17 19605 1 1 49 ILE O O 20.553 -0.235 -6.861 1.00 . A A . 166 ILE O 1 1
17 19606 1 1 50 PRO C C 22.357 2.059 -7.725 1.00 . A A . 167 PRO C 1 1
17 19607 1 1 50 PRO CA C 21.456 1.497 -8.815 1.00 . A A . 167 PRO CA 1 1
17 19608 1 1 50 PRO CB C 21.363 2.469 -9.999 1.00 . A A . 167 PRO CB 1 1
17 19609 1 1 50 PRO CD C 19.194 2.356 -9.026 1.00 . A A . 167 PRO CD 1 1
17 19610 1 1 50 PRO CG C 20.153 3.283 -9.710 1.00 . A A . 167 PRO CG 1 1
17 19611 1 1 50 PRO HA H 21.824 0.534 -9.136 1.00 . A A . 167 PRO HA 1 1
17 19612 1 1 50 PRO HB2 H 22.255 3.077 -10.034 1.00 . A A . 167 PRO HB2 1 1
17 19613 1 1 50 PRO HB3 H 21.256 1.915 -10.919 1.00 . A A . 167 PRO HB3 1 1
17 19614 1 1 50 PRO HD2 H 18.585 2.909 -8.327 1.00 . A A . 167 PRO HD2 1 1
17 19615 1 1 50 PRO HD3 H 18.575 1.837 -9.743 1.00 . A A . 167 PRO HD3 1 1
17 19616 1 1 50 PRO HG2 H 20.431 4.074 -9.030 1.00 . A A . 167 PRO HG2 1 1
17 19617 1 1 50 PRO HG3 H 19.728 3.680 -10.620 1.00 . A A . 167 PRO HG3 1 1
17 19618 1 1 50 PRO N N 20.093 1.417 -8.324 1.00 . A A . 167 PRO N 1 1
17 19619 1 1 50 PRO O O 22.059 3.099 -7.127 1.00 . A A . 167 PRO O 1 1
17 19620 1 1 51 GLY C C 24.424 0.725 -5.370 1.00 . A A . 168 GLY C 1 1
17 19621 1 1 51 GLY CA C 24.298 1.794 -6.410 1.00 . A A . 168 GLY CA 1 1
17 19622 1 1 51 GLY H H 23.641 0.572 -7.970 1.00 . A A . 168 GLY H 1 1
17 19623 1 1 51 GLY HA2 H 25.272 2.020 -6.818 1.00 . A A . 168 GLY HA2 1 1
17 19624 1 1 51 GLY HA3 H 23.896 2.682 -5.945 1.00 . A A . 168 GLY HA3 1 1
17 19625 1 1 51 GLY N N 23.421 1.379 -7.456 1.00 . A A . 168 GLY N 1 1
17 19626 1 1 51 GLY O O 25.494 0.548 -4.798 1.00 . A A . 168 GLY O 1 1
17 19627 1 1 52 VAL C C 24.338 -2.166 -4.480 1.00 . A A . 169 VAL C 1 1
17 19628 1 1 52 VAL CA C 23.287 -1.103 -4.153 1.00 . A A . 169 VAL CA 1 1
17 19629 1 1 52 VAL CB C 21.871 -1.763 -4.069 1.00 . A A . 169 VAL CB 1 1
17 19630 1 1 52 VAL CG1 C 21.865 -2.935 -3.091 1.00 . A A . 169 VAL CG1 1 1
17 19631 1 1 52 VAL CG2 C 20.830 -0.743 -3.645 1.00 . A A . 169 VAL CG2 1 1
17 19632 1 1 52 VAL H H 22.525 0.191 -5.678 1.00 . A A . 169 VAL H 1 1
17 19633 1 1 52 VAL HA H 23.529 -0.669 -3.194 1.00 . A A . 169 VAL HA 1 1
17 19634 1 1 52 VAL HB H 21.602 -2.134 -5.048 1.00 . A A . 169 VAL HB 1 1
17 19635 1 1 52 VAL HG11 H 20.878 -3.370 -3.057 1.00 . A A . 169 VAL HG11 1 1
17 19636 1 1 52 VAL HG12 H 22.136 -2.582 -2.106 1.00 . A A . 169 VAL HG12 1 1
17 19637 1 1 52 VAL HG13 H 22.577 -3.677 -3.417 1.00 . A A . 169 VAL HG13 1 1
17 19638 1 1 52 VAL HG21 H 20.840 0.086 -4.336 1.00 . A A . 169 VAL HG21 1 1
17 19639 1 1 52 VAL HG22 H 21.049 -0.392 -2.646 1.00 . A A . 169 VAL HG22 1 1
17 19640 1 1 52 VAL HG23 H 19.853 -1.204 -3.655 1.00 . A A . 169 VAL HG23 1 1
17 19641 1 1 52 VAL N N 23.327 -0.014 -5.150 1.00 . A A . 169 VAL N 1 1
17 19642 1 1 52 VAL O O 25.272 -2.406 -3.705 1.00 . A A . 169 VAL O 1 1
17 19643 1 1 53 GLY C C 24.557 -5.110 -6.143 1.00 . A A . 170 GLY C 1 1
17 19644 1 1 53 GLY CA C 25.170 -3.749 -6.034 1.00 . A A . 170 GLY CA 1 1
17 19645 1 1 53 GLY H H 23.473 -2.515 -6.222 1.00 . A A . 170 GLY H 1 1
17 19646 1 1 53 GLY HA2 H 25.582 -3.460 -6.988 1.00 . A A . 170 GLY HA2 1 1
17 19647 1 1 53 GLY HA3 H 25.967 -3.780 -5.306 1.00 . A A . 170 GLY HA3 1 1
17 19648 1 1 53 GLY N N 24.220 -2.758 -5.639 1.00 . A A . 170 GLY N 1 1
17 19649 1 1 53 GLY O O 24.489 -5.848 -5.168 1.00 . A A . 170 GLY O 1 1
17 19650 1 1 54 LYS C C 24.527 -7.870 -7.597 1.00 . A A . 171 LYS C 1 1
17 19651 1 1 54 LYS CA C 23.511 -6.739 -7.586 1.00 . A A . 171 LYS CA 1 1
17 19652 1 1 54 LYS CB C 22.695 -6.701 -8.886 1.00 . A A . 171 LYS CB 1 1
17 19653 1 1 54 LYS CD C 22.624 -6.288 -11.384 1.00 . A A . 171 LYS CD 1 1
17 19654 1 1 54 LYS CE C 21.788 -7.543 -11.619 1.00 . A A . 171 LYS CE 1 1
17 19655 1 1 54 LYS CG C 23.508 -6.409 -10.145 1.00 . A A . 171 LYS CG 1 1
17 19656 1 1 54 LYS H H 24.330 -4.858 -8.095 1.00 . A A . 171 LYS H 1 1
17 19657 1 1 54 LYS HA H 22.842 -6.918 -6.761 1.00 . A A . 171 LYS HA 1 1
17 19658 1 1 54 LYS HB2 H 22.232 -7.667 -9.013 1.00 . A A . 171 LYS HB2 1 1
17 19659 1 1 54 LYS HB3 H 21.927 -5.949 -8.794 1.00 . A A . 171 LYS HB3 1 1
17 19660 1 1 54 LYS HD2 H 21.957 -5.448 -11.258 1.00 . A A . 171 LYS HD2 1 1
17 19661 1 1 54 LYS HD3 H 23.254 -6.119 -12.244 1.00 . A A . 171 LYS HD3 1 1
17 19662 1 1 54 LYS HE2 H 22.442 -8.400 -11.671 1.00 . A A . 171 LYS HE2 1 1
17 19663 1 1 54 LYS HE3 H 21.105 -7.669 -10.792 1.00 . A A . 171 LYS HE3 1 1
17 19664 1 1 54 LYS HG2 H 24.042 -5.480 -10.006 1.00 . A A . 171 LYS HG2 1 1
17 19665 1 1 54 LYS HG3 H 24.217 -7.210 -10.296 1.00 . A A . 171 LYS HG3 1 1
17 19666 1 1 54 LYS HZ1 H 21.648 -7.405 -13.685 1.00 . A A . 171 LYS HZ1 1 1
17 19667 1 1 54 LYS HZ2 H 20.424 -6.607 -12.900 1.00 . A A . 171 LYS HZ2 1 1
17 19668 1 1 54 LYS HZ3 H 20.403 -8.296 -12.993 1.00 . A A . 171 LYS HZ3 1 1
17 19669 1 1 54 LYS N N 24.159 -5.465 -7.341 1.00 . A A . 171 LYS N 1 1
17 19670 1 1 54 LYS NZ N 21.012 -7.461 -12.865 1.00 . A A . 171 LYS NZ 1 1
17 19671 1 1 54 LYS O O 24.191 -9.028 -7.387 1.00 . A A . 171 LYS O 1 1
17 19672 1 1 55 VAL C C 27.322 -8.724 -6.377 1.00 . A A . 172 VAL C 1 1
17 19673 1 1 55 VAL CA C 26.866 -8.468 -7.817 1.00 . A A . 172 VAL CA 1 1
17 19674 1 1 55 VAL CB C 28.045 -7.933 -8.672 1.00 . A A . 172 VAL CB 1 1
17 19675 1 1 55 VAL CG1 C 29.203 -8.918 -8.705 1.00 . A A . 172 VAL CG1 1 1
17 19676 1 1 55 VAL CG2 C 27.566 -7.630 -10.080 1.00 . A A . 172 VAL CG2 1 1
17 19677 1 1 55 VAL H H 25.955 -6.566 -8.002 1.00 . A A . 172 VAL H 1 1
17 19678 1 1 55 VAL HA H 26.508 -9.393 -8.245 1.00 . A A . 172 VAL HA 1 1
17 19679 1 1 55 VAL HB H 28.395 -7.011 -8.230 1.00 . A A . 172 VAL HB 1 1
17 19680 1 1 55 VAL HG11 H 29.541 -9.101 -7.696 1.00 . A A . 172 VAL HG11 1 1
17 19681 1 1 55 VAL HG12 H 30.013 -8.506 -9.289 1.00 . A A . 172 VAL HG12 1 1
17 19682 1 1 55 VAL HG13 H 28.871 -9.844 -9.148 1.00 . A A . 172 VAL HG13 1 1
17 19683 1 1 55 VAL HG21 H 27.242 -8.548 -10.548 1.00 . A A . 172 VAL HG21 1 1
17 19684 1 1 55 VAL HG22 H 28.360 -7.180 -10.660 1.00 . A A . 172 VAL HG22 1 1
17 19685 1 1 55 VAL HG23 H 26.723 -6.957 -10.014 1.00 . A A . 172 VAL HG23 1 1
17 19686 1 1 55 VAL N N 25.771 -7.512 -7.813 1.00 . A A . 172 VAL N 1 1
17 19687 1 1 55 VAL O O 27.737 -9.827 -6.016 1.00 . A A . 172 VAL O 1 1
17 19688 1 1 56 LYS C C 26.433 -8.432 -3.329 1.00 . A A . 173 LYS C 1 1
17 19689 1 1 56 LYS CA C 27.552 -7.765 -4.147 1.00 . A A . 173 LYS CA 1 1
17 19690 1 1 56 LYS CB C 27.824 -6.327 -3.634 1.00 . A A . 173 LYS CB 1 1
17 19691 1 1 56 LYS CD C 28.465 -4.788 -1.711 1.00 . A A . 173 LYS CD 1 1
17 19692 1 1 56 LYS CE C 29.580 -4.006 -2.387 1.00 . A A . 173 LYS CE 1 1
17 19693 1 1 56 LYS CG C 28.371 -6.235 -2.204 1.00 . A A . 173 LYS CG 1 1
17 19694 1 1 56 LYS H H 26.749 -6.892 -5.896 1.00 . A A . 173 LYS H 1 1
17 19695 1 1 56 LYS HA H 28.453 -8.356 -4.049 1.00 . A A . 173 LYS HA 1 1
17 19696 1 1 56 LYS HB2 H 28.535 -5.856 -4.295 1.00 . A A . 173 LYS HB2 1 1
17 19697 1 1 56 LYS HB3 H 26.900 -5.770 -3.677 1.00 . A A . 173 LYS HB3 1 1
17 19698 1 1 56 LYS HD2 H 27.530 -4.290 -1.912 1.00 . A A . 173 LYS HD2 1 1
17 19699 1 1 56 LYS HD3 H 28.639 -4.797 -0.645 1.00 . A A . 173 LYS HD3 1 1
17 19700 1 1 56 LYS HE2 H 29.458 -4.073 -3.457 1.00 . A A . 173 LYS HE2 1 1
17 19701 1 1 56 LYS HE3 H 29.500 -2.975 -2.073 1.00 . A A . 173 LYS HE3 1 1
17 19702 1 1 56 LYS HG2 H 27.743 -6.800 -1.532 1.00 . A A . 173 LYS HG2 1 1
17 19703 1 1 56 LYS HG3 H 29.361 -6.667 -2.199 1.00 . A A . 173 LYS HG3 1 1
17 19704 1 1 56 LYS HZ1 H 31.005 -5.536 -2.202 1.00 . A A . 173 LYS HZ1 1 1
17 19705 1 1 56 LYS HZ2 H 31.099 -4.340 -1.010 1.00 . A A . 173 LYS HZ2 1 1
17 19706 1 1 56 LYS HZ3 H 31.655 -4.022 -2.556 1.00 . A A . 173 LYS HZ3 1 1
17 19707 1 1 56 LYS N N 27.160 -7.709 -5.549 1.00 . A A . 173 LYS N 1 1
17 19708 1 1 56 LYS NZ N 30.915 -4.518 -2.016 1.00 . A A . 173 LYS NZ 1 1
17 19709 1 1 56 LYS O O 26.611 -8.756 -2.161 1.00 . A A . 173 LYS O 1 1
17 19710 1 1 57 ALA C C 24.334 -10.500 -2.497 1.00 . A A . 174 ALA C 1 1
17 19711 1 1 57 ALA CA C 24.094 -9.241 -3.370 1.00 . A A . 174 ALA CA 1 1
17 19712 1 1 57 ALA CB C 22.992 -9.470 -4.396 1.00 . A A . 174 ALA CB 1 1
17 19713 1 1 57 ALA H H 25.295 -8.479 -4.951 1.00 . A A . 174 ALA H 1 1
17 19714 1 1 57 ALA HA H 23.745 -8.473 -2.694 1.00 . A A . 174 ALA HA 1 1
17 19715 1 1 57 ALA HB1 H 23.279 -10.280 -5.051 1.00 . A A . 174 ALA HB1 1 1
17 19716 1 1 57 ALA HB2 H 22.846 -8.571 -4.975 1.00 . A A . 174 ALA HB2 1 1
17 19717 1 1 57 ALA HB3 H 22.074 -9.729 -3.887 1.00 . A A . 174 ALA HB3 1 1
17 19718 1 1 57 ALA N N 25.305 -8.681 -3.993 1.00 . A A . 174 ALA N 1 1
17 19719 1 1 57 ALA O O 23.877 -10.523 -1.366 1.00 . A A . 174 ALA O 1 1
17 19720 1 1 58 PRO C C 26.069 -12.412 -0.854 1.00 . A A . 175 PRO C 1 1
17 19721 1 1 58 PRO CA C 25.334 -12.755 -2.149 1.00 . A A . 175 PRO CA 1 1
17 19722 1 1 58 PRO CB C 26.202 -13.646 -3.039 1.00 . A A . 175 PRO CB 1 1
17 19723 1 1 58 PRO CD C 25.579 -11.746 -4.350 1.00 . A A . 175 PRO CD 1 1
17 19724 1 1 58 PRO CG C 26.646 -12.776 -4.169 1.00 . A A . 175 PRO CG 1 1
17 19725 1 1 58 PRO HA H 24.423 -13.273 -1.887 1.00 . A A . 175 PRO HA 1 1
17 19726 1 1 58 PRO HB2 H 27.035 -14.030 -2.468 1.00 . A A . 175 PRO HB2 1 1
17 19727 1 1 58 PRO HB3 H 25.581 -14.459 -3.377 1.00 . A A . 175 PRO HB3 1 1
17 19728 1 1 58 PRO HD2 H 25.995 -10.824 -4.730 1.00 . A A . 175 PRO HD2 1 1
17 19729 1 1 58 PRO HD3 H 24.805 -12.113 -5.008 1.00 . A A . 175 PRO HD3 1 1
17 19730 1 1 58 PRO HG2 H 27.585 -12.302 -3.926 1.00 . A A . 175 PRO HG2 1 1
17 19731 1 1 58 PRO HG3 H 26.752 -13.369 -5.067 1.00 . A A . 175 PRO HG3 1 1
17 19732 1 1 58 PRO N N 25.055 -11.568 -2.982 1.00 . A A . 175 PRO N 1 1
17 19733 1 1 58 PRO O O 25.791 -12.988 0.197 1.00 . A A . 175 PRO O 1 1
17 19734 1 1 59 LEU C C 26.808 -10.185 1.115 1.00 . A A . 176 LEU C 1 1
17 19735 1 1 59 LEU CA C 27.725 -10.981 0.195 1.00 . A A . 176 LEU CA 1 1
17 19736 1 1 59 LEU CB C 28.882 -10.106 -0.299 1.00 . A A . 176 LEU CB 1 1
17 19737 1 1 59 LEU CD1 C 30.411 -10.387 1.675 1.00 . A A . 176 LEU CD1 1 1
17 19738 1 1 59 LEU CD2 C 30.704 -8.459 0.104 1.00 . A A . 176 LEU CD2 1 1
17 19739 1 1 59 LEU CG C 29.712 -9.393 0.762 1.00 . A A . 176 LEU CG 1 1
17 19740 1 1 59 LEU H H 27.117 -11.018 -1.805 1.00 . A A . 176 LEU H 1 1
17 19741 1 1 59 LEU HA H 28.124 -11.833 0.724 1.00 . A A . 176 LEU HA 1 1
17 19742 1 1 59 LEU HB2 H 29.549 -10.730 -0.875 1.00 . A A . 176 LEU HB2 1 1
17 19743 1 1 59 LEU HB3 H 28.467 -9.361 -0.962 1.00 . A A . 176 LEU HB3 1 1
17 19744 1 1 59 LEU HD11 H 31.054 -11.026 1.087 1.00 . A A . 176 LEU HD11 1 1
17 19745 1 1 59 LEU HD12 H 29.668 -10.984 2.184 1.00 . A A . 176 LEU HD12 1 1
17 19746 1 1 59 LEU HD13 H 31.000 -9.852 2.405 1.00 . A A . 176 LEU HD13 1 1
17 19747 1 1 59 LEU HD21 H 31.377 -9.032 -0.516 1.00 . A A . 176 LEU HD21 1 1
17 19748 1 1 59 LEU HD22 H 31.261 -7.926 0.861 1.00 . A A . 176 LEU HD22 1 1
17 19749 1 1 59 LEU HD23 H 30.162 -7.758 -0.513 1.00 . A A . 176 LEU HD23 1 1
17 19750 1 1 59 LEU HG H 29.039 -8.801 1.363 1.00 . A A . 176 LEU HG 1 1
17 19751 1 1 59 LEU N N 26.968 -11.450 -0.939 1.00 . A A . 176 LEU N 1 1
17 19752 1 1 59 LEU O O 26.848 -10.326 2.342 1.00 . A A . 176 LEU O 1 1
17 19753 1 1 60 LEU C C 23.988 -9.446 1.956 1.00 . A A . 177 LEU C 1 1
17 19754 1 1 60 LEU CA C 24.999 -8.576 1.236 1.00 . A A . 177 LEU CA 1 1
17 19755 1 1 60 LEU CB C 24.271 -7.608 0.301 1.00 . A A . 177 LEU CB 1 1
17 19756 1 1 60 LEU CD1 C 24.307 -5.745 -1.386 1.00 . A A . 177 LEU CD1 1 1
17 19757 1 1 60 LEU CD2 C 25.798 -5.658 0.604 1.00 . A A . 177 LEU CD2 1 1
17 19758 1 1 60 LEU CG C 25.133 -6.566 -0.407 1.00 . A A . 177 LEU CG 1 1
17 19759 1 1 60 LEU H H 25.970 -9.348 -0.473 1.00 . A A . 177 LEU H 1 1
17 19760 1 1 60 LEU HA H 25.561 -8.006 1.959 1.00 . A A . 177 LEU HA 1 1
17 19761 1 1 60 LEU HB2 H 23.753 -8.185 -0.450 1.00 . A A . 177 LEU HB2 1 1
17 19762 1 1 60 LEU HB3 H 23.537 -7.085 0.897 1.00 . A A . 177 LEU HB3 1 1
17 19763 1 1 60 LEU HD11 H 23.545 -5.200 -0.851 1.00 . A A . 177 LEU HD11 1 1
17 19764 1 1 60 LEU HD12 H 23.839 -6.399 -2.108 1.00 . A A . 177 LEU HD12 1 1
17 19765 1 1 60 LEU HD13 H 24.954 -5.048 -1.897 1.00 . A A . 177 LEU HD13 1 1
17 19766 1 1 60 LEU HD21 H 25.040 -5.166 1.196 1.00 . A A . 177 LEU HD21 1 1
17 19767 1 1 60 LEU HD22 H 26.386 -4.914 0.085 1.00 . A A . 177 LEU HD22 1 1
17 19768 1 1 60 LEU HD23 H 26.440 -6.238 1.249 1.00 . A A . 177 LEU HD23 1 1
17 19769 1 1 60 LEU HG H 25.903 -7.078 -0.962 1.00 . A A . 177 LEU HG 1 1
17 19770 1 1 60 LEU N N 25.951 -9.391 0.510 1.00 . A A . 177 LEU N 1 1
17 19771 1 1 60 LEU O O 23.565 -9.124 3.048 1.00 . A A . 177 LEU O 1 1
17 19772 1 1 61 LEU C C 23.289 -12.233 3.145 1.00 . A A . 178 LEU C 1 1
17 19773 1 1 61 LEU CA C 22.688 -11.514 1.921 1.00 . A A . 178 LEU CA 1 1
17 19774 1 1 61 LEU CB C 22.247 -12.529 0.846 1.00 . A A . 178 LEU CB 1 1
17 19775 1 1 61 LEU CD1 C 19.844 -12.813 1.565 1.00 . A A . 178 LEU CD1 1 1
17 19776 1 1 61 LEU CD2 C 20.940 -14.564 0.151 1.00 . A A . 178 LEU CD2 1 1
17 19777 1 1 61 LEU CG C 21.150 -13.530 1.245 1.00 . A A . 178 LEU CG 1 1
17 19778 1 1 61 LEU H H 24.020 -10.768 0.460 1.00 . A A . 178 LEU H 1 1
17 19779 1 1 61 LEU HA H 21.831 -10.941 2.244 1.00 . A A . 178 LEU HA 1 1
17 19780 1 1 61 LEU HB2 H 21.897 -11.972 -0.010 1.00 . A A . 178 LEU HB2 1 1
17 19781 1 1 61 LEU HB3 H 23.118 -13.091 0.537 1.00 . A A . 178 LEU HB3 1 1
17 19782 1 1 61 LEU HD11 H 19.089 -13.542 1.820 1.00 . A A . 178 LEU HD11 1 1
17 19783 1 1 61 LEU HD12 H 19.522 -12.248 0.703 1.00 . A A . 178 LEU HD12 1 1
17 19784 1 1 61 LEU HD13 H 19.992 -12.143 2.399 1.00 . A A . 178 LEU HD13 1 1
17 19785 1 1 61 LEU HD21 H 21.862 -15.098 -0.026 1.00 . A A . 178 LEU HD21 1 1
17 19786 1 1 61 LEU HD22 H 20.634 -14.069 -0.757 1.00 . A A . 178 LEU HD22 1 1
17 19787 1 1 61 LEU HD23 H 20.175 -15.262 0.457 1.00 . A A . 178 LEU HD23 1 1
17 19788 1 1 61 LEU HG H 21.462 -14.045 2.142 1.00 . A A . 178 LEU HG 1 1
17 19789 1 1 61 LEU N N 23.645 -10.572 1.351 1.00 . A A . 178 LEU N 1 1
17 19790 1 1 61 LEU O O 22.581 -12.896 3.918 1.00 . A A . 178 LEU O 1 1
17 19791 1 1 62 GLN C C 25.295 -11.670 5.573 1.00 . A A . 179 GLN C 1 1
17 19792 1 1 62 GLN CA C 25.267 -12.691 4.449 1.00 . A A . 179 GLN CA 1 1
17 19793 1 1 62 GLN CB C 26.688 -13.107 4.085 1.00 . A A . 179 GLN CB 1 1
17 19794 1 1 62 GLN CD C 28.163 -14.473 2.532 1.00 . A A . 179 GLN CD 1 1
17 19795 1 1 62 GLN CG C 26.754 -14.097 2.944 1.00 . A A . 179 GLN CG 1 1
17 19796 1 1 62 GLN H H 25.103 -11.642 2.619 1.00 . A A . 179 GLN H 1 1
17 19797 1 1 62 GLN HA H 24.708 -13.557 4.771 1.00 . A A . 179 GLN HA 1 1
17 19798 1 1 62 GLN HB2 H 27.237 -12.223 3.797 1.00 . A A . 179 GLN HB2 1 1
17 19799 1 1 62 GLN HB3 H 27.158 -13.551 4.950 1.00 . A A . 179 GLN HB3 1 1
17 19800 1 1 62 GLN HE21 H 28.892 -12.721 3.137 1.00 . A A . 179 GLN HE21 1 1
17 19801 1 1 62 GLN HE22 H 30.024 -13.816 2.456 1.00 . A A . 179 GLN HE22 1 1
17 19802 1 1 62 GLN HG2 H 26.241 -14.998 3.245 1.00 . A A . 179 GLN HG2 1 1
17 19803 1 1 62 GLN HG3 H 26.246 -13.666 2.093 1.00 . A A . 179 GLN HG3 1 1
17 19804 1 1 62 GLN N N 24.588 -12.121 3.304 1.00 . A A . 179 GLN N 1 1
17 19805 1 1 62 GLN NE2 N 29.109 -13.588 2.730 1.00 . A A . 179 GLN NE2 1 1
17 19806 1 1 62 GLN O O 25.150 -12.015 6.744 1.00 . A A . 179 GLN O 1 1
17 19807 1 1 62 GLN OE1 O 28.392 -15.578 2.045 1.00 . A A . 179 GLN OE1 1 1
17 19808 1 1 63 LYS C C 24.108 -8.935 6.631 1.00 . A A . 180 LYS C 1 1
17 19809 1 1 63 LYS CA C 25.494 -9.330 6.180 1.00 . A A . 180 LYS CA 1 1
17 19810 1 1 63 LYS CB C 26.220 -8.104 5.614 1.00 . A A . 180 LYS CB 1 1
17 19811 1 1 63 LYS CD C 28.316 -8.358 6.978 1.00 . A A . 180 LYS CD 1 1
17 19812 1 1 63 LYS CE C 29.833 -8.224 6.998 1.00 . A A . 180 LYS CE 1 1
17 19813 1 1 63 LYS CG C 27.742 -8.201 5.572 1.00 . A A . 180 LYS CG 1 1
17 19814 1 1 63 LYS H H 25.493 -10.191 4.251 1.00 . A A . 180 LYS H 1 1
17 19815 1 1 63 LYS HA H 26.043 -9.687 7.037 1.00 . A A . 180 LYS HA 1 1
17 19816 1 1 63 LYS HB2 H 25.870 -7.949 4.604 1.00 . A A . 180 LYS HB2 1 1
17 19817 1 1 63 LYS HB3 H 25.939 -7.248 6.208 1.00 . A A . 180 LYS HB3 1 1
17 19818 1 1 63 LYS HD2 H 27.893 -7.597 7.615 1.00 . A A . 180 LYS HD2 1 1
17 19819 1 1 63 LYS HD3 H 28.048 -9.331 7.360 1.00 . A A . 180 LYS HD3 1 1
17 19820 1 1 63 LYS HE2 H 30.090 -7.243 6.628 1.00 . A A . 180 LYS HE2 1 1
17 19821 1 1 63 LYS HE3 H 30.177 -8.318 8.018 1.00 . A A . 180 LYS HE3 1 1
17 19822 1 1 63 LYS HG2 H 28.027 -9.056 4.976 1.00 . A A . 180 LYS HG2 1 1
17 19823 1 1 63 LYS HG3 H 28.141 -7.302 5.128 1.00 . A A . 180 LYS HG3 1 1
17 19824 1 1 63 LYS HZ1 H 31.547 -9.107 6.223 1.00 . A A . 180 LYS HZ1 1 1
17 19825 1 1 63 LYS HZ2 H 30.270 -9.129 5.157 1.00 . A A . 180 LYS HZ2 1 1
17 19826 1 1 63 LYS HZ3 H 30.296 -10.201 6.466 1.00 . A A . 180 LYS HZ3 1 1
17 19827 1 1 63 LYS N N 25.443 -10.408 5.207 1.00 . A A . 180 LYS N 1 1
17 19828 1 1 63 LYS NZ N 30.517 -9.231 6.162 1.00 . A A . 180 LYS NZ 1 1
17 19829 1 1 63 LYS O O 23.839 -8.814 7.819 1.00 . A A . 180 LYS O 1 1
17 19830 1 1 64 PHE C C 20.982 -9.536 5.872 1.00 . A A . 181 PHE C 1 1
17 19831 1 1 64 PHE CA C 21.905 -8.334 5.946 1.00 . A A . 181 PHE CA 1 1
17 19832 1 1 64 PHE CB C 21.475 -7.278 4.917 1.00 . A A . 181 PHE CB 1 1
17 19833 1 1 64 PHE CD1 C 23.469 -6.019 4.035 1.00 . A A . 181 PHE CD1 1 1
17 19834 1 1 64 PHE CD2 C 22.088 -4.952 5.648 1.00 . A A . 181 PHE CD2 1 1
17 19835 1 1 64 PHE CE1 C 24.277 -4.903 3.985 1.00 . A A . 181 PHE CE1 1 1
17 19836 1 1 64 PHE CE2 C 22.893 -3.831 5.600 1.00 . A A . 181 PHE CE2 1 1
17 19837 1 1 64 PHE CG C 22.365 -6.058 4.869 1.00 . A A . 181 PHE CG 1 1
17 19838 1 1 64 PHE CZ C 23.988 -3.807 4.768 1.00 . A A . 181 PHE CZ 1 1
17 19839 1 1 64 PHE H H 23.476 -8.945 4.749 1.00 . A A . 181 PHE H 1 1
17 19840 1 1 64 PHE HA H 21.881 -7.898 6.932 1.00 . A A . 181 PHE HA 1 1
17 19841 1 1 64 PHE HB2 H 21.479 -7.725 3.934 1.00 . A A . 181 PHE HB2 1 1
17 19842 1 1 64 PHE HB3 H 20.471 -6.954 5.152 1.00 . A A . 181 PHE HB3 1 1
17 19843 1 1 64 PHE HD1 H 23.696 -6.881 3.423 1.00 . A A . 181 PHE HD1 1 1
17 19844 1 1 64 PHE HD2 H 21.230 -4.970 6.304 1.00 . A A . 181 PHE HD2 1 1
17 19845 1 1 64 PHE HE1 H 25.135 -4.890 3.332 1.00 . A A . 181 PHE HE1 1 1
17 19846 1 1 64 PHE HE2 H 22.664 -2.974 6.217 1.00 . A A . 181 PHE HE2 1 1
17 19847 1 1 64 PHE HZ H 24.618 -2.931 4.726 1.00 . A A . 181 PHE HZ 1 1
17 19848 1 1 64 PHE N N 23.239 -8.760 5.686 1.00 . A A . 181 PHE N 1 1
17 19849 1 1 64 PHE O O 21.244 -10.468 5.108 1.00 . A A . 181 PHE O 1 1
17 19850 1 1 65 PRO C C 18.291 -10.798 5.310 1.00 . A A . 182 PRO C 1 1
17 19851 1 1 65 PRO CA C 18.935 -10.641 6.689 1.00 . A A . 182 PRO CA 1 1
17 19852 1 1 65 PRO CB C 17.882 -10.170 7.695 1.00 . A A . 182 PRO CB 1 1
17 19853 1 1 65 PRO CD C 19.673 -8.583 7.759 1.00 . A A . 182 PRO CD 1 1
17 19854 1 1 65 PRO CG C 18.588 -9.210 8.582 1.00 . A A . 182 PRO CG 1 1
17 19855 1 1 65 PRO HA H 19.354 -11.585 7.005 1.00 . A A . 182 PRO HA 1 1
17 19856 1 1 65 PRO HB2 H 17.071 -9.693 7.166 1.00 . A A . 182 PRO HB2 1 1
17 19857 1 1 65 PRO HB3 H 17.506 -11.015 8.251 1.00 . A A . 182 PRO HB3 1 1
17 19858 1 1 65 PRO HD2 H 19.369 -7.642 7.327 1.00 . A A . 182 PRO HD2 1 1
17 19859 1 1 65 PRO HD3 H 20.555 -8.454 8.366 1.00 . A A . 182 PRO HD3 1 1
17 19860 1 1 65 PRO HG2 H 17.902 -8.454 8.932 1.00 . A A . 182 PRO HG2 1 1
17 19861 1 1 65 PRO HG3 H 19.017 -9.737 9.421 1.00 . A A . 182 PRO HG3 1 1
17 19862 1 1 65 PRO N N 19.932 -9.565 6.702 1.00 . A A . 182 PRO N 1 1
17 19863 1 1 65 PRO O O 18.198 -11.905 4.772 1.00 . A A . 182 PRO O 1 1
17 19864 1 1 66 SER C C 17.479 -8.357 2.803 1.00 . A A . 183 SER C 1 1
17 19865 1 1 66 SER CA C 17.234 -9.696 3.466 1.00 . A A . 183 SER CA 1 1
17 19866 1 1 66 SER CB C 15.740 -9.869 3.681 1.00 . A A . 183 SER CB 1 1
17 19867 1 1 66 SER H H 18.014 -8.831 5.177 1.00 . A A . 183 SER H 1 1
17 19868 1 1 66 SER HA H 17.609 -10.515 2.874 1.00 . A A . 183 SER HA 1 1
17 19869 1 1 66 SER HB2 H 15.237 -9.851 2.725 1.00 . A A . 183 SER HB2 1 1
17 19870 1 1 66 SER HB3 H 15.553 -10.811 4.174 1.00 . A A . 183 SER HB3 1 1
17 19871 1 1 66 SER HG H 14.505 -9.184 4.999 1.00 . A A . 183 SER HG 1 1
17 19872 1 1 66 SER N N 17.881 -9.697 4.740 1.00 . A A . 183 SER N 1 1
17 19873 1 1 66 SER O O 17.977 -7.430 3.466 1.00 . A A . 183 SER O 1 1
17 19874 1 1 66 SER OG O 15.239 -8.809 4.496 1.00 . A A . 183 SER OG 1 1
17 19875 1 1 67 ILE C C 16.297 -5.910 1.430 1.00 . A A . 184 ILE C 1 1
17 19876 1 1 67 ILE CA C 17.193 -6.971 0.791 1.00 . A A . 184 ILE CA 1 1
17 19877 1 1 67 ILE CB C 16.818 -7.097 -0.725 1.00 . A A . 184 ILE CB 1 1
17 19878 1 1 67 ILE CD1 C 14.784 -8.751 -0.501 1.00 . A A . 184 ILE CD1 1 1
17 19879 1 1 67 ILE CG1 C 15.304 -7.408 -0.985 1.00 . A A . 184 ILE CG1 1 1
17 19880 1 1 67 ILE CG2 C 17.716 -8.104 -1.436 1.00 . A A . 184 ILE CG2 1 1
17 19881 1 1 67 ILE H H 16.767 -9.027 1.049 1.00 . A A . 184 ILE H 1 1
17 19882 1 1 67 ILE HA H 18.219 -6.645 0.870 1.00 . A A . 184 ILE HA 1 1
17 19883 1 1 67 ILE HB H 17.043 -6.127 -1.144 1.00 . A A . 184 ILE HB 1 1
17 19884 1 1 67 ILE HD11 H 15.338 -9.543 -0.983 1.00 . A A . 184 ILE HD11 1 1
17 19885 1 1 67 ILE HD12 H 13.738 -8.836 -0.755 1.00 . A A . 184 ILE HD12 1 1
17 19886 1 1 67 ILE HD13 H 14.902 -8.820 0.569 1.00 . A A . 184 ILE HD13 1 1
17 19887 1 1 67 ILE HG12 H 14.704 -6.650 -0.502 1.00 . A A . 184 ILE HG12 1 1
17 19888 1 1 67 ILE HG13 H 15.131 -7.351 -2.049 1.00 . A A . 184 ILE HG13 1 1
17 19889 1 1 67 ILE HG21 H 17.437 -8.166 -2.476 1.00 . A A . 184 ILE HG21 1 1
17 19890 1 1 67 ILE HG22 H 17.600 -9.075 -0.977 1.00 . A A . 184 ILE HG22 1 1
17 19891 1 1 67 ILE HG23 H 18.747 -7.790 -1.358 1.00 . A A . 184 ILE HG23 1 1
17 19892 1 1 67 ILE N N 17.095 -8.232 1.527 1.00 . A A . 184 ILE N 1 1
17 19893 1 1 67 ILE O O 16.557 -4.712 1.335 1.00 . A A . 184 ILE O 1 1
17 19894 1 1 68 GLN C C 14.931 -4.786 3.909 1.00 . A A . 185 GLN C 1 1
17 19895 1 1 68 GLN CA C 14.291 -5.573 2.770 1.00 . A A . 185 GLN CA 1 1
17 19896 1 1 68 GLN CB C 13.169 -6.482 3.264 1.00 . A A . 185 GLN CB 1 1
17 19897 1 1 68 GLN CD C 10.926 -6.771 4.339 1.00 . A A . 185 GLN CD 1 1
17 19898 1 1 68 GLN CG C 12.042 -5.800 4.005 1.00 . A A . 185 GLN CG 1 1
17 19899 1 1 68 GLN H H 15.190 -7.362 2.177 1.00 . A A . 185 GLN H 1 1
17 19900 1 1 68 GLN HA H 13.884 -4.882 2.048 1.00 . A A . 185 GLN HA 1 1
17 19901 1 1 68 GLN HB2 H 12.744 -6.991 2.413 1.00 . A A . 185 GLN HB2 1 1
17 19902 1 1 68 GLN HB3 H 13.605 -7.222 3.919 1.00 . A A . 185 GLN HB3 1 1
17 19903 1 1 68 GLN HE21 H 9.623 -5.315 4.241 1.00 . A A . 185 GLN HE21 1 1
17 19904 1 1 68 GLN HE22 H 8.983 -6.875 4.618 1.00 . A A . 185 GLN HE22 1 1
17 19905 1 1 68 GLN HG2 H 12.428 -5.382 4.920 1.00 . A A . 185 GLN HG2 1 1
17 19906 1 1 68 GLN HG3 H 11.639 -5.013 3.382 1.00 . A A . 185 GLN HG3 1 1
17 19907 1 1 68 GLN N N 15.274 -6.389 2.112 1.00 . A A . 185 GLN N 1 1
17 19908 1 1 68 GLN NE2 N 9.730 -6.276 4.411 1.00 . A A . 185 GLN NE2 1 1
17 19909 1 1 68 GLN O O 14.682 -3.605 4.067 1.00 . A A . 185 GLN O 1 1
17 19910 1 1 68 GLN OE1 O 11.156 -7.974 4.529 1.00 . A A . 185 GLN OE1 1 1
17 19911 1 1 69 GLN C C 17.640 -4.011 5.170 1.00 . A A . 186 GLN C 1 1
17 19912 1 1 69 GLN CA C 16.448 -4.737 5.775 1.00 . A A . 186 GLN CA 1 1
17 19913 1 1 69 GLN CB C 16.918 -5.726 6.850 1.00 . A A . 186 GLN CB 1 1
17 19914 1 1 69 GLN CD C 18.459 -4.290 8.393 1.00 . A A . 186 GLN CD 1 1
17 19915 1 1 69 GLN CG C 17.182 -5.123 8.253 1.00 . A A . 186 GLN CG 1 1
17 19916 1 1 69 GLN H H 15.875 -6.405 4.574 1.00 . A A . 186 GLN H 1 1
17 19917 1 1 69 GLN HA H 15.772 -4.016 6.210 1.00 . A A . 186 GLN HA 1 1
17 19918 1 1 69 GLN HB2 H 16.224 -6.547 6.935 1.00 . A A . 186 GLN HB2 1 1
17 19919 1 1 69 GLN HB3 H 17.864 -6.080 6.468 1.00 . A A . 186 GLN HB3 1 1
17 19920 1 1 69 GLN HE21 H 19.439 -5.462 7.133 1.00 . A A . 186 GLN HE21 1 1
17 19921 1 1 69 GLN HE22 H 20.335 -4.150 7.792 1.00 . A A . 186 GLN HE22 1 1
17 19922 1 1 69 GLN HG2 H 16.349 -4.489 8.516 1.00 . A A . 186 GLN HG2 1 1
17 19923 1 1 69 GLN HG3 H 17.225 -5.938 8.961 1.00 . A A . 186 GLN HG3 1 1
17 19924 1 1 69 GLN N N 15.748 -5.440 4.706 1.00 . A A . 186 GLN N 1 1
17 19925 1 1 69 GLN NE2 N 19.506 -4.672 7.703 1.00 . A A . 186 GLN NE2 1 1
17 19926 1 1 69 GLN O O 17.957 -2.919 5.562 1.00 . A A . 186 GLN O 1 1
17 19927 1 1 69 GLN OE1 O 18.511 -3.339 9.176 1.00 . A A . 186 GLN OE1 1 1
17 19928 1 1 70 LEU C C 19.390 -2.771 3.066 1.00 . A A . 187 LEU C 1 1
17 19929 1 1 70 LEU CA C 19.478 -4.223 3.493 1.00 . A A . 187 LEU CA 1 1
17 19930 1 1 70 LEU CB C 19.706 -5.136 2.268 1.00 . A A . 187 LEU CB 1 1
17 19931 1 1 70 LEU CD1 C 21.041 -6.258 0.502 1.00 . A A . 187 LEU CD1 1 1
17 19932 1 1 70 LEU CD2 C 21.459 -3.848 0.910 1.00 . A A . 187 LEU CD2 1 1
17 19933 1 1 70 LEU CG C 21.078 -5.176 1.560 1.00 . A A . 187 LEU CG 1 1
17 19934 1 1 70 LEU H H 17.846 -5.501 3.864 1.00 . A A . 187 LEU H 1 1
17 19935 1 1 70 LEU HA H 20.311 -4.344 4.169 1.00 . A A . 187 LEU HA 1 1
17 19936 1 1 70 LEU HB2 H 19.481 -6.146 2.573 1.00 . A A . 187 LEU HB2 1 1
17 19937 1 1 70 LEU HB3 H 18.966 -4.847 1.537 1.00 . A A . 187 LEU HB3 1 1
17 19938 1 1 70 LEU HD11 H 21.970 -6.265 -0.045 1.00 . A A . 187 LEU HD11 1 1
17 19939 1 1 70 LEU HD12 H 20.223 -6.076 -0.179 1.00 . A A . 187 LEU HD12 1 1
17 19940 1 1 70 LEU HD13 H 20.908 -7.216 0.984 1.00 . A A . 187 LEU HD13 1 1
17 19941 1 1 70 LEU HD21 H 21.481 -3.080 1.669 1.00 . A A . 187 LEU HD21 1 1
17 19942 1 1 70 LEU HD22 H 20.727 -3.591 0.159 1.00 . A A . 187 LEU HD22 1 1
17 19943 1 1 70 LEU HD23 H 22.434 -3.933 0.456 1.00 . A A . 187 LEU HD23 1 1
17 19944 1 1 70 LEU HG H 21.833 -5.451 2.284 1.00 . A A . 187 LEU HG 1 1
17 19945 1 1 70 LEU N N 18.247 -4.661 4.176 1.00 . A A . 187 LEU N 1 1
17 19946 1 1 70 LEU O O 20.092 -1.932 3.590 1.00 . A A . 187 LEU O 1 1
17 19947 1 1 71 SER C C 17.800 -0.160 2.607 1.00 . A A . 188 SER C 1 1
17 19948 1 1 71 SER CA C 18.397 -1.155 1.598 1.00 . A A . 188 SER CA 1 1
17 19949 1 1 71 SER CB C 17.558 -1.211 0.344 1.00 . A A . 188 SER CB 1 1
17 19950 1 1 71 SER H H 17.920 -3.183 1.782 1.00 . A A . 188 SER H 1 1
17 19951 1 1 71 SER HA H 19.390 -0.827 1.327 1.00 . A A . 188 SER HA 1 1
17 19952 1 1 71 SER HB2 H 16.561 -1.531 0.611 1.00 . A A . 188 SER HB2 1 1
17 19953 1 1 71 SER HB3 H 17.518 -0.220 -0.078 1.00 . A A . 188 SER HB3 1 1
17 19954 1 1 71 SER HG H 17.807 -1.869 -1.492 1.00 . A A . 188 SER HG 1 1
17 19955 1 1 71 SER N N 18.510 -2.485 2.144 1.00 . A A . 188 SER N 1 1
17 19956 1 1 71 SER O O 17.971 1.045 2.480 1.00 . A A . 188 SER O 1 1
17 19957 1 1 71 SER OG O 18.099 -2.127 -0.609 1.00 . A A . 188 SER OG 1 1
17 19958 1 1 72 ASN C C 17.406 0.382 5.804 1.00 . A A . 189 ASN C 1 1
17 19959 1 1 72 ASN CA C 16.492 0.151 4.615 1.00 . A A . 189 ASN CA 1 1
17 19960 1 1 72 ASN CB C 15.157 -0.417 5.087 1.00 . A A . 189 ASN CB 1 1
17 19961 1 1 72 ASN CG C 14.052 -0.401 4.040 1.00 . A A . 189 ASN CG 1 1
17 19962 1 1 72 ASN H H 17.008 -1.647 3.647 1.00 . A A . 189 ASN H 1 1
17 19963 1 1 72 ASN HA H 16.305 1.114 4.163 1.00 . A A . 189 ASN HA 1 1
17 19964 1 1 72 ASN HB2 H 15.315 -1.442 5.389 1.00 . A A . 189 ASN HB2 1 1
17 19965 1 1 72 ASN HB3 H 14.838 0.150 5.945 1.00 . A A . 189 ASN HB3 1 1
17 19966 1 1 72 ASN HD21 H 14.885 1.114 3.090 1.00 . A A . 189 ASN HD21 1 1
17 19967 1 1 72 ASN HD22 H 13.421 0.513 2.418 1.00 . A A . 189 ASN HD22 1 1
17 19968 1 1 72 ASN N N 17.107 -0.676 3.599 1.00 . A A . 189 ASN N 1 1
17 19969 1 1 72 ASN ND2 N 14.129 0.491 3.098 1.00 . A A . 189 ASN ND2 1 1
17 19970 1 1 72 ASN O O 17.016 1.057 6.775 1.00 . A A . 189 ASN O 1 1
17 19971 1 1 72 ASN OD1 O 13.133 -1.211 4.082 1.00 . A A . 189 ASN OD1 1 1
17 19972 1 1 73 ALA C C 20.057 1.481 6.769 1.00 . A A . 190 ALA C 1 1
17 19973 1 1 73 ALA CA C 19.606 0.029 6.751 1.00 . A A . 190 ALA CA 1 1
17 19974 1 1 73 ALA CB C 20.780 -0.895 6.497 1.00 . A A . 190 ALA CB 1 1
17 19975 1 1 73 ALA H H 18.800 -0.781 5.000 1.00 . A A . 190 ALA H 1 1
17 19976 1 1 73 ALA HA H 19.215 -0.186 7.734 1.00 . A A . 190 ALA HA 1 1
17 19977 1 1 73 ALA HB1 H 21.276 -0.614 5.580 1.00 . A A . 190 ALA HB1 1 1
17 19978 1 1 73 ALA HB2 H 20.416 -1.908 6.410 1.00 . A A . 190 ALA HB2 1 1
17 19979 1 1 73 ALA HB3 H 21.473 -0.836 7.324 1.00 . A A . 190 ALA HB3 1 1
17 19980 1 1 73 ALA N N 18.593 -0.172 5.742 1.00 . A A . 190 ALA N 1 1
17 19981 1 1 73 ALA O O 19.890 2.212 5.789 1.00 . A A . 190 ALA O 1 1
17 19982 1 1 74 SER C C 22.226 3.572 7.201 1.00 . A A . 191 SER C 1 1
17 19983 1 1 74 SER CA C 21.001 3.269 8.072 1.00 . A A . 191 SER CA 1 1
17 19984 1 1 74 SER CB C 21.315 3.507 9.549 1.00 . A A . 191 SER CB 1 1
17 19985 1 1 74 SER H H 20.672 1.255 8.624 1.00 . A A . 191 SER H 1 1
17 19986 1 1 74 SER HA H 20.192 3.923 7.782 1.00 . A A . 191 SER HA 1 1
17 19987 1 1 74 SER HB2 H 21.829 4.451 9.652 1.00 . A A . 191 SER HB2 1 1
17 19988 1 1 74 SER HB3 H 20.409 3.502 10.136 1.00 . A A . 191 SER HB3 1 1
17 19989 1 1 74 SER HG H 21.766 1.648 9.988 1.00 . A A . 191 SER HG 1 1
17 19990 1 1 74 SER N N 20.560 1.904 7.894 1.00 . A A . 191 SER N 1 1
17 19991 1 1 74 SER O O 22.900 2.639 6.714 1.00 . A A . 191 SER O 1 1
17 19992 1 1 74 SER OG O 22.197 2.518 10.052 1.00 . A A . 191 SER OG 1 1
17 19993 1 1 75 ILE C C 24.961 4.641 6.787 1.00 . A A . 192 ILE C 1 1
17 19994 1 1 75 ILE CA C 23.690 5.305 6.252 1.00 . A A . 192 ILE CA 1 1
17 19995 1 1 75 ILE CB C 23.846 6.865 6.296 1.00 . A A . 192 ILE CB 1 1
17 19996 1 1 75 ILE CD1 C 22.169 7.238 4.374 1.00 . A A . 192 ILE CD1 1 1
17 19997 1 1 75 ILE CG1 C 22.564 7.569 5.796 1.00 . A A . 192 ILE CG1 1 1
17 19998 1 1 75 ILE CG2 C 25.065 7.334 5.500 1.00 . A A . 192 ILE CG2 1 1
17 19999 1 1 75 ILE H H 21.984 5.543 7.479 1.00 . A A . 192 ILE H 1 1
17 20000 1 1 75 ILE HA H 23.533 4.988 5.231 1.00 . A A . 192 ILE HA 1 1
17 20001 1 1 75 ILE HB H 24.013 7.144 7.326 1.00 . A A . 192 ILE HB 1 1
17 20002 1 1 75 ILE HD11 H 22.976 7.503 3.706 1.00 . A A . 192 ILE HD11 1 1
17 20003 1 1 75 ILE HD12 H 21.285 7.800 4.108 1.00 . A A . 192 ILE HD12 1 1
17 20004 1 1 75 ILE HD13 H 21.962 6.183 4.287 1.00 . A A . 192 ILE HD13 1 1
17 20005 1 1 75 ILE HG12 H 21.736 7.279 6.424 1.00 . A A . 192 ILE HG12 1 1
17 20006 1 1 75 ILE HG13 H 22.701 8.639 5.864 1.00 . A A . 192 ILE HG13 1 1
17 20007 1 1 75 ILE HG21 H 24.952 7.042 4.468 1.00 . A A . 192 ILE HG21 1 1
17 20008 1 1 75 ILE HG22 H 25.957 6.880 5.906 1.00 . A A . 192 ILE HG22 1 1
17 20009 1 1 75 ILE HG23 H 25.144 8.408 5.567 1.00 . A A . 192 ILE HG23 1 1
17 20010 1 1 75 ILE N N 22.539 4.860 7.043 1.00 . A A . 192 ILE N 1 1
17 20011 1 1 75 ILE O O 25.814 4.207 6.025 1.00 . A A . 192 ILE O 1 1
17 20012 1 1 76 GLY C C 26.360 2.426 8.333 1.00 . A A . 193 GLY C 1 1
17 20013 1 1 76 GLY CA C 26.124 3.870 8.776 1.00 . A A . 193 GLY CA 1 1
17 20014 1 1 76 GLY H H 24.277 4.878 8.629 1.00 . A A . 193 GLY H 1 1
17 20015 1 1 76 GLY HA2 H 27.025 4.447 8.631 1.00 . A A . 193 GLY HA2 1 1
17 20016 1 1 76 GLY HA3 H 25.853 3.870 9.822 1.00 . A A . 193 GLY HA3 1 1
17 20017 1 1 76 GLY N N 25.018 4.506 8.101 1.00 . A A . 193 GLY N 1 1
17 20018 1 1 76 GLY O O 27.503 1.986 8.196 1.00 . A A . 193 GLY O 1 1
17 20019 1 1 77 GLU C C 25.629 0.192 6.193 1.00 . A A . 194 GLU C 1 1
17 20020 1 1 77 GLU CA C 25.360 0.296 7.686 1.00 . A A . 194 GLU CA 1 1
17 20021 1 1 77 GLU CB C 24.039 -0.392 8.030 1.00 . A A . 194 GLU CB 1 1
17 20022 1 1 77 GLU CD C 22.281 -0.746 9.837 1.00 . A A . 194 GLU CD 1 1
17 20023 1 1 77 GLU CG C 23.625 -0.168 9.468 1.00 . A A . 194 GLU CG 1 1
17 20024 1 1 77 GLU H H 24.403 2.138 8.120 1.00 . A A . 194 GLU H 1 1
17 20025 1 1 77 GLU HA H 26.167 -0.182 8.223 1.00 . A A . 194 GLU HA 1 1
17 20026 1 1 77 GLU HB2 H 23.276 0.017 7.384 1.00 . A A . 194 GLU HB2 1 1
17 20027 1 1 77 GLU HB3 H 24.126 -1.454 7.855 1.00 . A A . 194 GLU HB3 1 1
17 20028 1 1 77 GLU HG2 H 24.372 -0.554 10.143 1.00 . A A . 194 GLU HG2 1 1
17 20029 1 1 77 GLU HG3 H 23.554 0.906 9.557 1.00 . A A . 194 GLU HG3 1 1
17 20030 1 1 77 GLU N N 25.285 1.706 8.072 1.00 . A A . 194 GLU N 1 1
17 20031 1 1 77 GLU O O 26.397 -0.657 5.738 1.00 . A A . 194 GLU O 1 1
17 20032 1 1 77 GLU OE1 O 22.198 -1.933 10.188 1.00 . A A . 194 GLU OE1 1 1
17 20033 1 1 77 GLU OE2 O 21.280 0.018 9.843 1.00 . A A . 194 GLU OE2 1 1
17 20034 1 1 78 LEU C C 26.544 1.627 3.566 1.00 . A A . 195 LEU C 1 1
17 20035 1 1 78 LEU CA C 25.150 1.133 4.000 1.00 . A A . 195 LEU CA 1 1
17 20036 1 1 78 LEU CB C 24.042 2.013 3.403 1.00 . A A . 195 LEU CB 1 1
17 20037 1 1 78 LEU CD1 C 21.630 2.531 2.980 1.00 . A A . 195 LEU CD1 1 1
17 20038 1 1 78 LEU CD2 C 22.432 0.173 2.880 1.00 . A A . 195 LEU CD2 1 1
17 20039 1 1 78 LEU CG C 22.605 1.517 3.563 1.00 . A A . 195 LEU CG 1 1
17 20040 1 1 78 LEU H H 24.430 1.734 5.906 1.00 . A A . 195 LEU H 1 1
17 20041 1 1 78 LEU HA H 25.031 0.124 3.630 1.00 . A A . 195 LEU HA 1 1
17 20042 1 1 78 LEU HB2 H 24.099 2.965 3.908 1.00 . A A . 195 LEU HB2 1 1
17 20043 1 1 78 LEU HB3 H 24.211 2.193 2.352 1.00 . A A . 195 LEU HB3 1 1
17 20044 1 1 78 LEU HD11 H 21.738 3.469 3.503 1.00 . A A . 195 LEU HD11 1 1
17 20045 1 1 78 LEU HD12 H 20.621 2.166 3.098 1.00 . A A . 195 LEU HD12 1 1
17 20046 1 1 78 LEU HD13 H 21.844 2.672 1.931 1.00 . A A . 195 LEU HD13 1 1
17 20047 1 1 78 LEU HD21 H 22.689 0.267 1.835 1.00 . A A . 195 LEU HD21 1 1
17 20048 1 1 78 LEU HD22 H 21.401 -0.136 2.969 1.00 . A A . 195 LEU HD22 1 1
17 20049 1 1 78 LEU HD23 H 23.072 -0.559 3.351 1.00 . A A . 195 LEU HD23 1 1
17 20050 1 1 78 LEU HG H 22.383 1.399 4.613 1.00 . A A . 195 LEU HG 1 1
17 20051 1 1 78 LEU N N 25.018 1.086 5.452 1.00 . A A . 195 LEU N 1 1
17 20052 1 1 78 LEU O O 27.081 1.196 2.546 1.00 . A A . 195 LEU O 1 1
17 20053 1 1 79 GLU C C 29.503 1.935 4.128 1.00 . A A . 196 GLU C 1 1
17 20054 1 1 79 GLU CA C 28.467 3.036 4.042 1.00 . A A . 196 GLU CA 1 1
17 20055 1 1 79 GLU CB C 28.790 4.225 4.969 1.00 . A A . 196 GLU CB 1 1
17 20056 1 1 79 GLU CD C 31.320 4.383 5.386 1.00 . A A . 196 GLU CD 1 1
17 20057 1 1 79 GLU CG C 30.100 4.964 4.689 1.00 . A A . 196 GLU CG 1 1
17 20058 1 1 79 GLU H H 26.679 2.799 5.168 1.00 . A A . 196 GLU H 1 1
17 20059 1 1 79 GLU HA H 28.435 3.382 3.018 1.00 . A A . 196 GLU HA 1 1
17 20060 1 1 79 GLU HB2 H 27.987 4.943 4.893 1.00 . A A . 196 GLU HB2 1 1
17 20061 1 1 79 GLU HB3 H 28.819 3.858 5.985 1.00 . A A . 196 GLU HB3 1 1
17 20062 1 1 79 GLU HG2 H 30.267 4.917 3.622 1.00 . A A . 196 GLU HG2 1 1
17 20063 1 1 79 GLU HG3 H 29.979 5.996 4.983 1.00 . A A . 196 GLU HG3 1 1
17 20064 1 1 79 GLU N N 27.143 2.495 4.356 1.00 . A A . 196 GLU N 1 1
17 20065 1 1 79 GLU O O 30.458 1.899 3.365 1.00 . A A . 196 GLU O 1 1
17 20066 1 1 79 GLU OE1 O 31.439 4.546 6.618 1.00 . A A . 196 GLU OE1 1 1
17 20067 1 1 79 GLU OE2 O 32.213 3.824 4.717 1.00 . A A . 196 GLU OE2 1 1
17 20068 1 1 80 GLN C C 30.194 -1.057 4.011 1.00 . A A . 197 GLN C 1 1
17 20069 1 1 80 GLN CA C 30.096 -0.145 5.234 1.00 . A A . 197 GLN CA 1 1
17 20070 1 1 80 GLN CB C 29.614 -0.911 6.456 1.00 . A A . 197 GLN CB 1 1
17 20071 1 1 80 GLN CD C 29.382 -0.979 8.952 1.00 . A A . 197 GLN CD 1 1
17 20072 1 1 80 GLN CG C 29.997 -0.273 7.774 1.00 . A A . 197 GLN CG 1 1
17 20073 1 1 80 GLN H H 28.425 1.093 5.542 1.00 . A A . 197 GLN H 1 1
17 20074 1 1 80 GLN HA H 31.085 0.227 5.441 1.00 . A A . 197 GLN HA 1 1
17 20075 1 1 80 GLN HB2 H 28.535 -0.909 6.410 1.00 . A A . 197 GLN HB2 1 1
17 20076 1 1 80 GLN HB3 H 29.966 -1.930 6.441 1.00 . A A . 197 GLN HB3 1 1
17 20077 1 1 80 GLN HE21 H 27.900 0.297 8.929 1.00 . A A . 197 GLN HE21 1 1
17 20078 1 1 80 GLN HE22 H 27.803 -0.934 10.136 1.00 . A A . 197 GLN HE22 1 1
17 20079 1 1 80 GLN HG2 H 31.072 -0.304 7.881 1.00 . A A . 197 GLN HG2 1 1
17 20080 1 1 80 GLN HG3 H 29.661 0.754 7.771 1.00 . A A . 197 GLN HG3 1 1
17 20081 1 1 80 GLN N N 29.243 1.002 5.009 1.00 . A A . 197 GLN N 1 1
17 20082 1 1 80 GLN NE2 N 28.260 -0.497 9.386 1.00 . A A . 197 GLN NE2 1 1
17 20083 1 1 80 GLN O O 31.193 -1.757 3.828 1.00 . A A . 197 GLN O 1 1
17 20084 1 1 80 GLN OE1 O 29.946 -1.934 9.497 1.00 . A A . 197 GLN OE1 1 1
17 20085 1 1 81 VAL C C 29.488 -1.112 0.728 1.00 . A A . 198 VAL C 1 1
17 20086 1 1 81 VAL CA C 29.190 -1.881 2.004 1.00 . A A . 198 VAL CA 1 1
17 20087 1 1 81 VAL CB C 27.908 -2.724 1.869 1.00 . A A . 198 VAL CB 1 1
17 20088 1 1 81 VAL CG1 C 27.904 -3.819 2.915 1.00 . A A . 198 VAL CG1 1 1
17 20089 1 1 81 VAL CG2 C 26.666 -1.868 2.039 1.00 . A A . 198 VAL CG2 1 1
17 20090 1 1 81 VAL H H 28.423 -0.447 3.337 1.00 . A A . 198 VAL H 1 1
17 20091 1 1 81 VAL HA H 30.016 -2.562 2.145 1.00 . A A . 198 VAL HA 1 1
17 20092 1 1 81 VAL HB H 27.903 -3.147 0.878 1.00 . A A . 198 VAL HB 1 1
17 20093 1 1 81 VAL HG11 H 27.019 -4.421 2.784 1.00 . A A . 198 VAL HG11 1 1
17 20094 1 1 81 VAL HG12 H 27.890 -3.362 3.894 1.00 . A A . 198 VAL HG12 1 1
17 20095 1 1 81 VAL HG13 H 28.785 -4.433 2.803 1.00 . A A . 198 VAL HG13 1 1
17 20096 1 1 81 VAL HG21 H 26.632 -1.124 1.258 1.00 . A A . 198 VAL HG21 1 1
17 20097 1 1 81 VAL HG22 H 26.740 -1.369 2.995 1.00 . A A . 198 VAL HG22 1 1
17 20098 1 1 81 VAL HG23 H 25.779 -2.485 2.011 1.00 . A A . 198 VAL HG23 1 1
17 20099 1 1 81 VAL N N 29.185 -1.043 3.178 1.00 . A A . 198 VAL N 1 1
17 20100 1 1 81 VAL O O 30.184 -1.608 -0.151 1.00 . A A . 198 VAL O 1 1
17 20101 1 1 82 VAL C C 29.956 2.212 -0.182 1.00 . A A . 199 VAL C 1 1
17 20102 1 1 82 VAL CA C 29.217 0.927 -0.527 1.00 . A A . 199 VAL CA 1 1
17 20103 1 1 82 VAL CB C 27.950 1.200 -1.413 1.00 . A A . 199 VAL CB 1 1
17 20104 1 1 82 VAL CG1 C 27.688 0.009 -2.306 1.00 . A A . 199 VAL CG1 1 1
17 20105 1 1 82 VAL CG2 C 26.698 1.455 -0.566 1.00 . A A . 199 VAL CG2 1 1
17 20106 1 1 82 VAL H H 28.387 0.423 1.348 1.00 . A A . 199 VAL H 1 1
17 20107 1 1 82 VAL HA H 29.911 0.351 -1.122 1.00 . A A . 199 VAL HA 1 1
17 20108 1 1 82 VAL HB H 28.143 2.079 -2.015 1.00 . A A . 199 VAL HB 1 1
17 20109 1 1 82 VAL HG11 H 27.525 -0.867 -1.697 1.00 . A A . 199 VAL HG11 1 1
17 20110 1 1 82 VAL HG12 H 28.540 -0.148 -2.950 1.00 . A A . 199 VAL HG12 1 1
17 20111 1 1 82 VAL HG13 H 26.813 0.199 -2.910 1.00 . A A . 199 VAL HG13 1 1
17 20112 1 1 82 VAL HG21 H 26.834 2.328 0.056 1.00 . A A . 199 VAL HG21 1 1
17 20113 1 1 82 VAL HG22 H 26.506 0.597 0.058 1.00 . A A . 199 VAL HG22 1 1
17 20114 1 1 82 VAL HG23 H 25.851 1.609 -1.219 1.00 . A A . 199 VAL HG23 1 1
17 20115 1 1 82 VAL N N 28.964 0.090 0.628 1.00 . A A . 199 VAL N 1 1
17 20116 1 1 82 VAL O O 31.173 2.294 -0.338 1.00 . A A . 199 VAL O 1 1
17 20117 1 1 83 GLY C C 28.770 5.309 1.185 1.00 . A A . 200 GLY C 1 1
17 20118 1 1 83 GLY CA C 29.824 4.442 0.618 1.00 . A A . 200 GLY CA 1 1
17 20119 1 1 83 GLY H H 28.294 3.082 0.500 1.00 . A A . 200 GLY H 1 1
17 20120 1 1 83 GLY HA2 H 30.610 4.289 1.344 1.00 . A A . 200 GLY HA2 1 1
17 20121 1 1 83 GLY HA3 H 30.221 4.897 -0.277 1.00 . A A . 200 GLY HA3 1 1
17 20122 1 1 83 GLY N N 29.248 3.186 0.299 1.00 . A A . 200 GLY N 1 1
17 20123 1 1 83 GLY O O 27.595 4.978 1.041 1.00 . A A . 200 GLY O 1 1
17 20124 1 1 84 GLN C C 27.317 7.977 1.334 1.00 . A A . 201 GLN C 1 1
17 20125 1 1 84 GLN CA C 28.165 7.298 2.398 1.00 . A A . 201 GLN CA 1 1
17 20126 1 1 84 GLN CB C 28.848 8.325 3.310 1.00 . A A . 201 GLN CB 1 1
17 20127 1 1 84 GLN CD C 28.584 10.211 4.971 1.00 . A A . 201 GLN CD 1 1
17 20128 1 1 84 GLN CG C 27.892 9.318 3.967 1.00 . A A . 201 GLN CG 1 1
17 20129 1 1 84 GLN H H 30.094 6.630 1.831 1.00 . A A . 201 GLN H 1 1
17 20130 1 1 84 GLN HA H 27.511 6.682 2.997 1.00 . A A . 201 GLN HA 1 1
17 20131 1 1 84 GLN HB2 H 29.375 7.801 4.093 1.00 . A A . 201 GLN HB2 1 1
17 20132 1 1 84 GLN HB3 H 29.559 8.884 2.721 1.00 . A A . 201 GLN HB3 1 1
17 20133 1 1 84 GLN HE21 H 26.905 10.443 6.005 1.00 . A A . 201 GLN HE21 1 1
17 20134 1 1 84 GLN HE22 H 28.290 11.270 6.604 1.00 . A A . 201 GLN HE22 1 1
17 20135 1 1 84 GLN HG2 H 27.453 9.939 3.199 1.00 . A A . 201 GLN HG2 1 1
17 20136 1 1 84 GLN HG3 H 27.112 8.769 4.473 1.00 . A A . 201 GLN HG3 1 1
17 20137 1 1 84 GLN N N 29.138 6.407 1.792 1.00 . A A . 201 GLN N 1 1
17 20138 1 1 84 GLN NE2 N 27.859 10.677 5.952 1.00 . A A . 201 GLN NE2 1 1
17 20139 1 1 84 GLN O O 26.101 8.019 1.446 1.00 . A A . 201 GLN O 1 1
17 20140 1 1 84 GLN OE1 O 29.777 10.491 4.854 1.00 . A A . 201 GLN OE1 1 1
17 20141 1 1 85 ALA C C 26.290 8.172 -1.523 1.00 . A A . 202 ALA C 1 1
17 20142 1 1 85 ALA CA C 27.252 9.120 -0.812 1.00 . A A . 202 ALA CA 1 1
17 20143 1 1 85 ALA CB C 28.244 9.719 -1.800 1.00 . A A . 202 ALA CB 1 1
17 20144 1 1 85 ALA H H 28.927 8.305 0.206 1.00 . A A . 202 ALA H 1 1
17 20145 1 1 85 ALA HA H 26.679 9.921 -0.370 1.00 . A A . 202 ALA HA 1 1
17 20146 1 1 85 ALA HB1 H 28.918 10.385 -1.280 1.00 . A A . 202 ALA HB1 1 1
17 20147 1 1 85 ALA HB2 H 27.707 10.269 -2.559 1.00 . A A . 202 ALA HB2 1 1
17 20148 1 1 85 ALA HB3 H 28.810 8.926 -2.266 1.00 . A A . 202 ALA HB3 1 1
17 20149 1 1 85 ALA N N 27.956 8.433 0.269 1.00 . A A . 202 ALA N 1 1
17 20150 1 1 85 ALA O O 25.206 8.570 -1.955 1.00 . A A . 202 ALA O 1 1
17 20151 1 1 86 VAL C C 24.710 5.563 -1.340 1.00 . A A . 203 VAL C 1 1
17 20152 1 1 86 VAL CA C 25.863 5.900 -2.248 1.00 . A A . 203 VAL CA 1 1
17 20153 1 1 86 VAL CB C 26.657 4.607 -2.472 1.00 . A A . 203 VAL CB 1 1
17 20154 1 1 86 VAL CG1 C 26.051 3.767 -3.574 1.00 . A A . 203 VAL CG1 1 1
17 20155 1 1 86 VAL CG2 C 28.120 4.889 -2.692 1.00 . A A . 203 VAL CG2 1 1
17 20156 1 1 86 VAL H H 27.525 6.647 -1.188 1.00 . A A . 203 VAL H 1 1
17 20157 1 1 86 VAL HA H 25.508 6.275 -3.195 1.00 . A A . 203 VAL HA 1 1
17 20158 1 1 86 VAL HB H 26.560 4.033 -1.561 1.00 . A A . 203 VAL HB 1 1
17 20159 1 1 86 VAL HG11 H 25.033 3.529 -3.308 1.00 . A A . 203 VAL HG11 1 1
17 20160 1 1 86 VAL HG12 H 26.618 2.856 -3.687 1.00 . A A . 203 VAL HG12 1 1
17 20161 1 1 86 VAL HG13 H 26.062 4.322 -4.500 1.00 . A A . 203 VAL HG13 1 1
17 20162 1 1 86 VAL HG21 H 28.249 5.581 -3.511 1.00 . A A . 203 VAL HG21 1 1
17 20163 1 1 86 VAL HG22 H 28.651 3.970 -2.886 1.00 . A A . 203 VAL HG22 1 1
17 20164 1 1 86 VAL HG23 H 28.464 5.343 -1.773 1.00 . A A . 203 VAL HG23 1 1
17 20165 1 1 86 VAL N N 26.672 6.910 -1.591 1.00 . A A . 203 VAL N 1 1
17 20166 1 1 86 VAL O O 23.580 5.424 -1.768 1.00 . A A . 203 VAL O 1 1
17 20167 1 1 87 ALA C C 22.912 6.129 0.964 1.00 . A A . 204 ALA C 1 1
17 20168 1 1 87 ALA CA C 24.055 5.137 0.967 1.00 . A A . 204 ALA CA 1 1
17 20169 1 1 87 ALA CB C 24.729 5.137 2.324 1.00 . A A . 204 ALA CB 1 1
17 20170 1 1 87 ALA H H 25.966 5.655 0.148 1.00 . A A . 204 ALA H 1 1
17 20171 1 1 87 ALA HA H 23.673 4.146 0.773 1.00 . A A . 204 ALA HA 1 1
17 20172 1 1 87 ALA HB1 H 25.520 4.400 2.337 1.00 . A A . 204 ALA HB1 1 1
17 20173 1 1 87 ALA HB2 H 24.005 4.907 3.091 1.00 . A A . 204 ALA HB2 1 1
17 20174 1 1 87 ALA HB3 H 25.151 6.113 2.510 1.00 . A A . 204 ALA HB3 1 1
17 20175 1 1 87 ALA N N 25.024 5.475 -0.073 1.00 . A A . 204 ALA N 1 1
17 20176 1 1 87 ALA O O 21.753 5.757 1.017 1.00 . A A . 204 ALA O 1 1
17 20177 1 1 88 GLN C C 21.385 8.394 -0.315 1.00 . A A . 205 GLN C 1 1
17 20178 1 1 88 GLN CA C 22.344 8.478 0.844 1.00 . A A . 205 GLN CA 1 1
17 20179 1 1 88 GLN CB C 23.097 9.780 0.805 1.00 . A A . 205 GLN CB 1 1
17 20180 1 1 88 GLN CD C 24.680 11.363 1.963 1.00 . A A . 205 GLN CD 1 1
17 20181 1 1 88 GLN CG C 23.929 10.053 2.039 1.00 . A A . 205 GLN CG 1 1
17 20182 1 1 88 GLN H H 24.221 7.582 0.760 1.00 . A A . 205 GLN H 1 1
17 20183 1 1 88 GLN HA H 21.783 8.441 1.765 1.00 . A A . 205 GLN HA 1 1
17 20184 1 1 88 GLN HB2 H 23.794 9.670 -0.014 1.00 . A A . 205 GLN HB2 1 1
17 20185 1 1 88 GLN HB3 H 22.422 10.604 0.626 1.00 . A A . 205 GLN HB3 1 1
17 20186 1 1 88 GLN HE21 H 24.739 11.294 -0.030 1.00 . A A . 205 GLN HE21 1 1
17 20187 1 1 88 GLN HE22 H 25.451 12.669 0.707 1.00 . A A . 205 GLN HE22 1 1
17 20188 1 1 88 GLN HG2 H 23.277 10.082 2.899 1.00 . A A . 205 GLN HG2 1 1
17 20189 1 1 88 GLN HG3 H 24.642 9.250 2.160 1.00 . A A . 205 GLN HG3 1 1
17 20190 1 1 88 GLN N N 23.268 7.383 0.847 1.00 . A A . 205 GLN N 1 1
17 20191 1 1 88 GLN NE2 N 24.991 11.806 0.771 1.00 . A A . 205 GLN NE2 1 1
17 20192 1 1 88 GLN O O 20.204 8.535 -0.125 1.00 . A A . 205 GLN O 1 1
17 20193 1 1 88 GLN OE1 O 24.967 11.982 2.980 1.00 . A A . 205 GLN OE1 1 1
17 20194 1 1 89 GLN C C 20.124 6.807 -2.629 1.00 . A A . 206 GLN C 1 1
17 20195 1 1 89 GLN CA C 21.008 8.058 -2.680 1.00 . A A . 206 GLN CA 1 1
17 20196 1 1 89 GLN CB C 21.784 8.164 -4.005 1.00 . A A . 206 GLN CB 1 1
17 20197 1 1 89 GLN CD C 23.661 7.243 -5.450 1.00 . A A . 206 GLN CD 1 1
17 20198 1 1 89 GLN CG C 22.923 7.179 -4.134 1.00 . A A . 206 GLN CG 1 1
17 20199 1 1 89 GLN H H 22.853 8.009 -1.615 1.00 . A A . 206 GLN H 1 1
17 20200 1 1 89 GLN HA H 20.339 8.904 -2.601 1.00 . A A . 206 GLN HA 1 1
17 20201 1 1 89 GLN HB2 H 21.102 7.999 -4.826 1.00 . A A . 206 GLN HB2 1 1
17 20202 1 1 89 GLN HB3 H 22.189 9.162 -4.086 1.00 . A A . 206 GLN HB3 1 1
17 20203 1 1 89 GLN HE21 H 23.310 9.188 -5.664 1.00 . A A . 206 GLN HE21 1 1
17 20204 1 1 89 GLN HE22 H 24.193 8.433 -6.923 1.00 . A A . 206 GLN HE22 1 1
17 20205 1 1 89 GLN HG2 H 23.632 7.376 -3.344 1.00 . A A . 206 GLN HG2 1 1
17 20206 1 1 89 GLN HG3 H 22.524 6.184 -4.005 1.00 . A A . 206 GLN HG3 1 1
17 20207 1 1 89 GLN N N 21.886 8.144 -1.511 1.00 . A A . 206 GLN N 1 1
17 20208 1 1 89 GLN NE2 N 23.726 8.392 -6.060 1.00 . A A . 206 GLN NE2 1 1
17 20209 1 1 89 GLN O O 18.981 6.841 -3.063 1.00 . A A . 206 GLN O 1 1
17 20210 1 1 89 GLN OE1 O 24.200 6.241 -5.907 1.00 . A A . 206 GLN OE1 1 1
17 20211 1 1 90 ILE C C 18.786 4.708 -0.847 1.00 . A A . 207 ILE C 1 1
17 20212 1 1 90 ILE CA C 19.882 4.496 -1.889 1.00 . A A . 207 ILE CA 1 1
17 20213 1 1 90 ILE CB C 20.790 3.311 -1.440 1.00 . A A . 207 ILE CB 1 1
17 20214 1 1 90 ILE CD1 C 22.883 1.983 -2.064 1.00 . A A . 207 ILE CD1 1 1
17 20215 1 1 90 ILE CG1 C 21.847 2.999 -2.508 1.00 . A A . 207 ILE CG1 1 1
17 20216 1 1 90 ILE CG2 C 19.949 2.064 -1.139 1.00 . A A . 207 ILE CG2 1 1
17 20217 1 1 90 ILE H H 21.583 5.754 -1.761 1.00 . A A . 207 ILE H 1 1
17 20218 1 1 90 ILE HA H 19.422 4.249 -2.835 1.00 . A A . 207 ILE HA 1 1
17 20219 1 1 90 ILE HB H 21.290 3.600 -0.527 1.00 . A A . 207 ILE HB 1 1
17 20220 1 1 90 ILE HD11 H 23.428 2.374 -1.217 1.00 . A A . 207 ILE HD11 1 1
17 20221 1 1 90 ILE HD12 H 23.564 1.780 -2.877 1.00 . A A . 207 ILE HD12 1 1
17 20222 1 1 90 ILE HD13 H 22.386 1.070 -1.776 1.00 . A A . 207 ILE HD13 1 1
17 20223 1 1 90 ILE HG12 H 21.356 2.606 -3.386 1.00 . A A . 207 ILE HG12 1 1
17 20224 1 1 90 ILE HG13 H 22.364 3.911 -2.768 1.00 . A A . 207 ILE HG13 1 1
17 20225 1 1 90 ILE HG21 H 20.593 1.260 -0.816 1.00 . A A . 207 ILE HG21 1 1
17 20226 1 1 90 ILE HG22 H 19.421 1.769 -2.033 1.00 . A A . 207 ILE HG22 1 1
17 20227 1 1 90 ILE HG23 H 19.236 2.296 -0.361 1.00 . A A . 207 ILE HG23 1 1
17 20228 1 1 90 ILE N N 20.647 5.727 -2.060 1.00 . A A . 207 ILE N 1 1
17 20229 1 1 90 ILE O O 17.611 4.440 -1.096 1.00 . A A . 207 ILE O 1 1
17 20230 1 1 91 HIS C C 17.227 6.521 1.026 1.00 . A A . 208 HIS C 1 1
17 20231 1 1 91 HIS CA C 18.256 5.443 1.390 1.00 . A A . 208 HIS CA 1 1
17 20232 1 1 91 HIS CB C 19.027 5.818 2.673 1.00 . A A . 208 HIS CB 1 1
17 20233 1 1 91 HIS CD2 C 17.869 4.891 4.805 1.00 . A A . 208 HIS CD2 1 1
17 20234 1 1 91 HIS CE1 C 16.841 6.686 5.459 1.00 . A A . 208 HIS CE1 1 1
17 20235 1 1 91 HIS CG C 18.171 5.868 3.913 1.00 . A A . 208 HIS CG 1 1
17 20236 1 1 91 HIS H H 20.118 5.487 0.411 1.00 . A A . 208 HIS H 1 1
17 20237 1 1 91 HIS HA H 17.734 4.513 1.556 1.00 . A A . 208 HIS HA 1 1
17 20238 1 1 91 HIS HB2 H 19.821 5.098 2.829 1.00 . A A . 208 HIS HB2 1 1
17 20239 1 1 91 HIS HB3 H 19.470 6.793 2.533 1.00 . A A . 208 HIS HB3 1 1
17 20240 1 1 91 HIS HD1 H 17.517 7.885 3.931 1.00 . A A . 208 HIS HD1 1 1
17 20241 1 1 91 HIS HD2 H 18.220 3.870 4.771 1.00 . A A . 208 HIS HD2 1 1
17 20242 1 1 91 HIS HE1 H 16.230 7.378 6.018 1.00 . A A . 208 HIS HE1 1 1
17 20243 1 1 91 HIS N N 19.173 5.237 0.294 1.00 . A A . 208 HIS N 1 1
17 20244 1 1 91 HIS ND1 N 17.509 6.995 4.351 1.00 . A A . 208 HIS ND1 1 1
17 20245 1 1 91 HIS NE2 N 17.022 5.411 5.786 1.00 . A A . 208 HIS NE2 1 1
17 20246 1 1 91 HIS O O 16.027 6.385 1.317 1.00 . A A . 208 HIS O 1 1
17 20247 1 1 92 ALA C C 15.836 8.242 -1.168 1.00 . A A . 209 ALA C 1 1
17 20248 1 1 92 ALA CA C 16.777 8.650 -0.043 1.00 . A A . 209 ALA CA 1 1
17 20249 1 1 92 ALA CB C 17.534 9.905 -0.432 1.00 . A A . 209 ALA CB 1 1
17 20250 1 1 92 ALA H H 18.644 7.634 0.149 1.00 . A A . 209 ALA H 1 1
17 20251 1 1 92 ALA HA H 16.173 8.883 0.821 1.00 . A A . 209 ALA HA 1 1
17 20252 1 1 92 ALA HB1 H 18.114 9.715 -1.323 1.00 . A A . 209 ALA HB1 1 1
17 20253 1 1 92 ALA HB2 H 18.194 10.192 0.373 1.00 . A A . 209 ALA HB2 1 1
17 20254 1 1 92 ALA HB3 H 16.832 10.702 -0.626 1.00 . A A . 209 ALA HB3 1 1
17 20255 1 1 92 ALA N N 17.678 7.568 0.355 1.00 . A A . 209 ALA N 1 1
17 20256 1 1 92 ALA O O 14.823 8.881 -1.362 1.00 . A A . 209 ALA O 1 1
17 20257 1 1 93 PHE C C 13.916 6.437 -2.571 1.00 . A A . 210 PHE C 1 1
17 20258 1 1 93 PHE CA C 15.362 6.687 -3.012 1.00 . A A . 210 PHE CA 1 1
17 20259 1 1 93 PHE CB C 15.992 5.395 -3.554 1.00 . A A . 210 PHE CB 1 1
17 20260 1 1 93 PHE CD1 C 14.290 3.905 -4.680 1.00 . A A . 210 PHE CD1 1 1
17 20261 1 1 93 PHE CD2 C 15.853 5.084 -6.041 1.00 . A A . 210 PHE CD2 1 1
17 20262 1 1 93 PHE CE1 C 13.739 3.328 -5.804 1.00 . A A . 210 PHE CE1 1 1
17 20263 1 1 93 PHE CE2 C 15.301 4.512 -7.171 1.00 . A A . 210 PHE CE2 1 1
17 20264 1 1 93 PHE CG C 15.354 4.794 -4.784 1.00 . A A . 210 PHE CG 1 1
17 20265 1 1 93 PHE CZ C 14.244 3.631 -7.053 1.00 . A A . 210 PHE CZ 1 1
17 20266 1 1 93 PHE H H 16.989 6.687 -1.657 1.00 . A A . 210 PHE H 1 1
17 20267 1 1 93 PHE HA H 15.371 7.438 -3.788 1.00 . A A . 210 PHE HA 1 1
17 20268 1 1 93 PHE HB2 H 17.028 5.588 -3.788 1.00 . A A . 210 PHE HB2 1 1
17 20269 1 1 93 PHE HB3 H 15.961 4.656 -2.766 1.00 . A A . 210 PHE HB3 1 1
17 20270 1 1 93 PHE HD1 H 13.892 3.667 -3.703 1.00 . A A . 210 PHE HD1 1 1
17 20271 1 1 93 PHE HD2 H 16.680 5.771 -6.136 1.00 . A A . 210 PHE HD2 1 1
17 20272 1 1 93 PHE HE1 H 12.918 2.634 -5.704 1.00 . A A . 210 PHE HE1 1 1
17 20273 1 1 93 PHE HE2 H 15.703 4.747 -8.145 1.00 . A A . 210 PHE HE2 1 1
17 20274 1 1 93 PHE HZ H 13.815 3.180 -7.935 1.00 . A A . 210 PHE HZ 1 1
17 20275 1 1 93 PHE N N 16.167 7.175 -1.882 1.00 . A A . 210 PHE N 1 1
17 20276 1 1 93 PHE O O 12.969 6.944 -3.166 1.00 . A A . 210 PHE O 1 1
17 20277 1 1 94 PHE C C 11.967 6.397 0.028 1.00 . A A . 211 PHE C 1 1
17 20278 1 1 94 PHE CA C 12.462 5.359 -0.985 1.00 . A A . 211 PHE CA 1 1
17 20279 1 1 94 PHE CB C 12.460 3.940 -0.383 1.00 . A A . 211 PHE CB 1 1
17 20280 1 1 94 PHE CD1 C 13.435 4.058 1.933 1.00 . A A . 211 PHE CD1 1 1
17 20281 1 1 94 PHE CD2 C 14.746 3.095 0.199 1.00 . A A . 211 PHE CD2 1 1
17 20282 1 1 94 PHE CE1 C 14.453 3.839 2.829 1.00 . A A . 211 PHE CE1 1 1
17 20283 1 1 94 PHE CE2 C 15.765 2.872 1.089 1.00 . A A . 211 PHE CE2 1 1
17 20284 1 1 94 PHE CG C 13.567 3.690 0.607 1.00 . A A . 211 PHE CG 1 1
17 20285 1 1 94 PHE CZ C 15.621 3.247 2.408 1.00 . A A . 211 PHE CZ 1 1
17 20286 1 1 94 PHE H H 14.582 5.354 -1.073 1.00 . A A . 211 PHE H 1 1
17 20287 1 1 94 PHE HA H 11.783 5.369 -1.824 1.00 . A A . 211 PHE HA 1 1
17 20288 1 1 94 PHE HB2 H 11.521 3.776 0.125 1.00 . A A . 211 PHE HB2 1 1
17 20289 1 1 94 PHE HB3 H 12.555 3.218 -1.180 1.00 . A A . 211 PHE HB3 1 1
17 20290 1 1 94 PHE HD1 H 12.517 4.522 2.261 1.00 . A A . 211 PHE HD1 1 1
17 20291 1 1 94 PHE HD2 H 14.861 2.806 -0.835 1.00 . A A . 211 PHE HD2 1 1
17 20292 1 1 94 PHE HE1 H 14.337 4.139 3.858 1.00 . A A . 211 PHE HE1 1 1
17 20293 1 1 94 PHE HE2 H 16.680 2.405 0.754 1.00 . A A . 211 PHE HE2 1 1
17 20294 1 1 94 PHE HZ H 16.422 3.073 3.112 1.00 . A A . 211 PHE HZ 1 1
17 20295 1 1 94 PHE N N 13.771 5.692 -1.507 1.00 . A A . 211 PHE N 1 1
17 20296 1 1 94 PHE O O 10.759 6.593 0.187 1.00 . A A . 211 PHE O 1 1
17 20297 1 1 95 THR C C 12.007 9.347 1.104 1.00 . A A . 212 THR C 1 1
17 20298 1 1 95 THR CA C 12.544 8.038 1.717 1.00 . A A . 212 THR CA 1 1
17 20299 1 1 95 THR CB C 13.763 8.335 2.622 1.00 . A A . 212 THR CB 1 1
17 20300 1 1 95 THR CG2 C 13.405 9.300 3.747 1.00 . A A . 212 THR CG2 1 1
17 20301 1 1 95 THR H H 13.836 6.869 0.517 1.00 . A A . 212 THR H 1 1
17 20302 1 1 95 THR HA H 11.766 7.607 2.329 1.00 . A A . 212 THR HA 1 1
17 20303 1 1 95 THR HB H 14.543 8.768 2.014 1.00 . A A . 212 THR HB 1 1
17 20304 1 1 95 THR HG1 H 15.008 6.821 2.671 1.00 . A A . 212 THR HG1 1 1
17 20305 1 1 95 THR HG21 H 14.282 9.499 4.345 1.00 . A A . 212 THR HG21 1 1
17 20306 1 1 95 THR HG22 H 12.635 8.866 4.367 1.00 . A A . 212 THR HG22 1 1
17 20307 1 1 95 THR HG23 H 13.043 10.225 3.323 1.00 . A A . 212 THR HG23 1 1
17 20308 1 1 95 THR N N 12.891 7.058 0.697 1.00 . A A . 212 THR N 1 1
17 20309 1 1 95 THR O O 10.953 9.856 1.516 1.00 . A A . 212 THR O 1 1
17 20310 1 1 95 THR OG1 O 14.240 7.103 3.191 1.00 . A A . 212 THR OG1 1 1
17 20311 1 1 96 GLN C C 11.282 10.871 -1.558 1.00 . A A . 213 GLN C 1 1
17 20312 1 1 96 GLN CA C 12.361 11.103 -0.509 1.00 . A A . 213 GLN CA 1 1
17 20313 1 1 96 GLN CB C 13.629 11.694 -1.150 1.00 . A A . 213 GLN CB 1 1
17 20314 1 1 96 GLN CD C 14.774 13.558 -2.428 1.00 . A A . 213 GLN CD 1 1
17 20315 1 1 96 GLN CG C 13.480 13.072 -1.780 1.00 . A A . 213 GLN CG 1 1
17 20316 1 1 96 GLN H H 13.441 9.338 -0.279 1.00 . A A . 213 GLN H 1 1
17 20317 1 1 96 GLN HA H 12.000 11.778 0.251 1.00 . A A . 213 GLN HA 1 1
17 20318 1 1 96 GLN HB2 H 14.397 11.761 -0.392 1.00 . A A . 213 GLN HB2 1 1
17 20319 1 1 96 GLN HB3 H 13.964 11.004 -1.911 1.00 . A A . 213 GLN HB3 1 1
17 20320 1 1 96 GLN HE21 H 15.257 11.718 -2.946 1.00 . A A . 213 GLN HE21 1 1
17 20321 1 1 96 GLN HE22 H 16.400 12.926 -3.382 1.00 . A A . 213 GLN HE22 1 1
17 20322 1 1 96 GLN HG2 H 12.708 13.028 -2.536 1.00 . A A . 213 GLN HG2 1 1
17 20323 1 1 96 GLN HG3 H 13.191 13.778 -1.018 1.00 . A A . 213 GLN HG3 1 1
17 20324 1 1 96 GLN N N 12.692 9.843 0.111 1.00 . A A . 213 GLN N 1 1
17 20325 1 1 96 GLN NE2 N 15.552 12.652 -2.972 1.00 . A A . 213 GLN NE2 1 1
17 20326 1 1 96 GLN O O 11.315 9.849 -2.266 1.00 . A A . 213 GLN O 1 1
17 20327 1 1 96 GLN OE1 O 15.046 14.763 -2.467 1.00 . A A . 213 GLN OE1 1 1
17 20328 1 1 97 PRO C C 9.736 11.603 -4.027 1.00 . A A . 214 PRO C 1 1
17 20329 1 1 97 PRO CA C 9.196 11.684 -2.619 1.00 . A A . 214 PRO CA 1 1
17 20330 1 1 97 PRO CB C 8.453 12.990 -2.414 1.00 . A A . 214 PRO CB 1 1
17 20331 1 1 97 PRO CD C 10.005 12.850 -0.657 1.00 . A A . 214 PRO CD 1 1
17 20332 1 1 97 PRO CG C 8.585 13.209 -0.972 1.00 . A A . 214 PRO CG 1 1
17 20333 1 1 97 PRO HA H 8.527 10.855 -2.437 1.00 . A A . 214 PRO HA 1 1
17 20334 1 1 97 PRO HB2 H 8.924 13.774 -2.990 1.00 . A A . 214 PRO HB2 1 1
17 20335 1 1 97 PRO HB3 H 7.418 12.879 -2.705 1.00 . A A . 214 PRO HB3 1 1
17 20336 1 1 97 PRO HD2 H 10.660 13.691 -0.833 1.00 . A A . 214 PRO HD2 1 1
17 20337 1 1 97 PRO HD3 H 10.087 12.504 0.362 1.00 . A A . 214 PRO HD3 1 1
17 20338 1 1 97 PRO HG2 H 8.354 14.232 -0.713 1.00 . A A . 214 PRO HG2 1 1
17 20339 1 1 97 PRO HG3 H 7.911 12.510 -0.498 1.00 . A A . 214 PRO HG3 1 1
17 20340 1 1 97 PRO N N 10.259 11.749 -1.611 1.00 . A A . 214 PRO N 1 1
17 20341 1 1 97 PRO O O 10.767 12.220 -4.367 1.00 . A A . 214 PRO O 1 1
17 20342 1 1 98 ARG C C 8.851 11.654 -7.077 1.00 . A A . 215 ARG C 1 1
17 20343 1 1 98 ARG CA C 9.476 10.616 -6.179 1.00 . A A . 215 ARG CA 1 1
17 20344 1 1 98 ARG CB C 9.083 9.199 -6.643 1.00 . A A . 215 ARG CB 1 1
17 20345 1 1 98 ARG CD C 11.020 8.094 -5.412 1.00 . A A . 215 ARG CD 1 1
17 20346 1 1 98 ARG CG C 9.524 8.062 -5.713 1.00 . A A . 215 ARG CG 1 1
17 20347 1 1 98 ARG CZ C 13.195 8.154 -6.626 1.00 . A A . 215 ARG CZ 1 1
17 20348 1 1 98 ARG H H 8.191 10.522 -4.496 1.00 . A A . 215 ARG H 1 1
17 20349 1 1 98 ARG HA H 10.550 10.720 -6.215 1.00 . A A . 215 ARG HA 1 1
17 20350 1 1 98 ARG HB2 H 8.008 9.154 -6.736 1.00 . A A . 215 ARG HB2 1 1
17 20351 1 1 98 ARG HB3 H 9.520 9.027 -7.616 1.00 . A A . 215 ARG HB3 1 1
17 20352 1 1 98 ARG HD2 H 11.254 9.025 -4.918 1.00 . A A . 215 ARG HD2 1 1
17 20353 1 1 98 ARG HD3 H 11.254 7.277 -4.746 1.00 . A A . 215 ARG HD3 1 1
17 20354 1 1 98 ARG HE H 11.378 7.769 -7.446 1.00 . A A . 215 ARG HE 1 1
17 20355 1 1 98 ARG HG2 H 8.985 8.152 -4.780 1.00 . A A . 215 ARG HG2 1 1
17 20356 1 1 98 ARG HG3 H 9.277 7.119 -6.177 1.00 . A A . 215 ARG HG3 1 1
17 20357 1 1 98 ARG HH11 H 13.357 8.474 -4.620 1.00 . A A . 215 ARG HH11 1 1
17 20358 1 1 98 ARG HH12 H 14.833 8.550 -5.477 1.00 . A A . 215 ARG HH12 1 1
17 20359 1 1 98 ARG HH21 H 13.452 7.831 -8.639 1.00 . A A . 215 ARG HH21 1 1
17 20360 1 1 98 ARG HH22 H 14.871 8.217 -7.778 1.00 . A A . 215 ARG HH22 1 1
17 20361 1 1 98 ARG N N 9.048 10.864 -4.829 1.00 . A A . 215 ARG N 1 1
17 20362 1 1 98 ARG NE N 11.863 7.980 -6.616 1.00 . A A . 215 ARG NE 1 1
17 20363 1 1 98 ARG NH1 N 13.839 8.408 -5.498 1.00 . A A . 215 ARG NH1 1 1
17 20364 1 1 98 ARG NH2 N 13.881 8.051 -7.759 1.00 . A A . 215 ARG NH2 1 1
17 20365 1 1 98 ARG O O 9.473 12.694 -7.318 1.00 . A A . 215 ARG O 1 1
17 20366 1 1 98 ARG OXT O 7.699 11.465 -7.506 1.00 . A A . 215 ARG OXT 1 1
18 20367 1 1 24 SER C C 13.844 27.133 -2.971 1.00 . A A . 141 SER C 1 1
18 20368 1 1 24 SER CA C 14.417 28.420 -3.549 1.00 . A A . 141 SER CA 1 1
18 20369 1 1 24 SER CB C 14.009 28.646 -5.014 1.00 . A A . 141 SER CB 1 1
18 20370 1 1 24 SER H H 16.374 28.155 -4.198 1.00 . A A . 141 SER H 1 1
18 20371 1 1 24 SER HA H 14.040 29.243 -2.961 1.00 . A A . 141 SER HA 1 1
18 20372 1 1 24 SER HB2 H 13.009 28.266 -5.163 1.00 . A A . 141 SER HB2 1 1
18 20373 1 1 24 SER HB3 H 14.028 29.702 -5.234 1.00 . A A . 141 SER HB3 1 1
18 20374 1 1 24 SER HG H 14.403 27.269 -6.370 1.00 . A A . 141 SER HG 1 1
18 20375 1 1 24 SER N N 15.839 28.443 -3.429 1.00 . A A . 141 SER N 1 1
18 20376 1 1 24 SER O O 14.078 26.027 -3.493 1.00 . A A . 141 SER O 1 1
18 20377 1 1 24 SER OG O 14.901 27.966 -5.919 1.00 . A A . 141 SER OG 1 1
18 20378 1 1 25 LYS C C 11.032 26.173 -1.512 1.00 . A A . 142 LYS C 1 1
18 20379 1 1 25 LYS CA C 12.517 26.158 -1.224 1.00 . A A . 142 LYS CA 1 1
18 20380 1 1 25 LYS CB C 12.757 26.210 0.302 1.00 . A A . 142 LYS CB 1 1
18 20381 1 1 25 LYS CD C 12.379 27.418 2.487 1.00 . A A . 142 LYS CD 1 1
18 20382 1 1 25 LYS CE C 11.784 28.655 3.150 1.00 . A A . 142 LYS CE 1 1
18 20383 1 1 25 LYS CG C 12.151 27.432 0.985 1.00 . A A . 142 LYS CG 1 1
18 20384 1 1 25 LYS H H 12.997 28.169 -1.503 1.00 . A A . 142 LYS H 1 1
18 20385 1 1 25 LYS HA H 12.948 25.250 -1.618 1.00 . A A . 142 LYS HA 1 1
18 20386 1 1 25 LYS HB2 H 12.329 25.326 0.752 1.00 . A A . 142 LYS HB2 1 1
18 20387 1 1 25 LYS HB3 H 13.821 26.214 0.485 1.00 . A A . 142 LYS HB3 1 1
18 20388 1 1 25 LYS HD2 H 11.916 26.537 2.906 1.00 . A A . 142 LYS HD2 1 1
18 20389 1 1 25 LYS HD3 H 13.442 27.394 2.678 1.00 . A A . 142 LYS HD3 1 1
18 20390 1 1 25 LYS HE2 H 10.736 28.705 2.896 1.00 . A A . 142 LYS HE2 1 1
18 20391 1 1 25 LYS HE3 H 11.880 28.562 4.221 1.00 . A A . 142 LYS HE3 1 1
18 20392 1 1 25 LYS HG2 H 12.595 28.321 0.565 1.00 . A A . 142 LYS HG2 1 1
18 20393 1 1 25 LYS HG3 H 11.088 27.441 0.789 1.00 . A A . 142 LYS HG3 1 1
18 20394 1 1 25 LYS HZ1 H 13.456 29.890 2.903 1.00 . A A . 142 LYS HZ1 1 1
18 20395 1 1 25 LYS HZ2 H 12.030 30.731 3.181 1.00 . A A . 142 LYS HZ2 1 1
18 20396 1 1 25 LYS HZ3 H 12.311 30.045 1.677 1.00 . A A . 142 LYS HZ3 1 1
18 20397 1 1 25 LYS N N 13.131 27.275 -1.881 1.00 . A A . 142 LYS N 1 1
18 20398 1 1 25 LYS NZ N 12.437 29.903 2.701 1.00 . A A . 142 LYS NZ 1 1
18 20399 1 1 25 LYS O O 10.469 27.216 -1.874 1.00 . A A . 142 LYS O 1 1
18 20400 1 1 26 ASN C C 8.364 24.568 -0.244 1.00 . A A . 143 ASN C 1 1
18 20401 1 1 26 ASN CA C 9.001 24.906 -1.571 1.00 . A A . 143 ASN CA 1 1
18 20402 1 1 26 ASN CB C 8.746 23.760 -2.574 1.00 . A A . 143 ASN CB 1 1
18 20403 1 1 26 ASN CG C 9.287 24.029 -3.968 1.00 . A A . 143 ASN CG 1 1
18 20404 1 1 26 ASN H H 10.918 24.276 -1.014 1.00 . A A . 143 ASN H 1 1
18 20405 1 1 26 ASN HA H 8.599 25.830 -1.961 1.00 . A A . 143 ASN HA 1 1
18 20406 1 1 26 ASN HB2 H 9.218 22.863 -2.203 1.00 . A A . 143 ASN HB2 1 1
18 20407 1 1 26 ASN HB3 H 7.682 23.592 -2.646 1.00 . A A . 143 ASN HB3 1 1
18 20408 1 1 26 ASN HD21 H 9.622 22.105 -4.223 1.00 . A A . 143 ASN HD21 1 1
18 20409 1 1 26 ASN HD22 H 10.066 23.122 -5.539 1.00 . A A . 143 ASN HD22 1 1
18 20410 1 1 26 ASN N N 10.417 25.057 -1.342 1.00 . A A . 143 ASN N 1 1
18 20411 1 1 26 ASN ND2 N 9.692 22.989 -4.644 1.00 . A A . 143 ASN ND2 1 1
18 20412 1 1 26 ASN O O 9.097 24.315 0.732 1.00 . A A . 143 ASN O 1 1
18 20413 1 1 26 ASN OD1 O 9.334 25.170 -4.436 1.00 . A A . 143 ASN OD1 1 1
18 20414 1 1 27 PRO C C 6.519 22.641 1.202 1.00 . A A . 144 PRO C 1 1
18 20415 1 1 27 PRO CA C 6.353 24.151 1.077 1.00 . A A . 144 PRO CA 1 1
18 20416 1 1 27 PRO CB C 4.875 24.526 0.866 1.00 . A A . 144 PRO CB 1 1
18 20417 1 1 27 PRO CD C 6.065 25.191 -1.087 1.00 . A A . 144 PRO CD 1 1
18 20418 1 1 27 PRO CG C 4.894 25.544 -0.221 1.00 . A A . 144 PRO CG 1 1
18 20419 1 1 27 PRO HA H 6.745 24.622 1.966 1.00 . A A . 144 PRO HA 1 1
18 20420 1 1 27 PRO HB2 H 4.321 23.645 0.577 1.00 . A A . 144 PRO HB2 1 1
18 20421 1 1 27 PRO HB3 H 4.468 24.930 1.782 1.00 . A A . 144 PRO HB3 1 1
18 20422 1 1 27 PRO HD2 H 5.778 24.459 -1.828 1.00 . A A . 144 PRO HD2 1 1
18 20423 1 1 27 PRO HD3 H 6.468 26.076 -1.558 1.00 . A A . 144 PRO HD3 1 1
18 20424 1 1 27 PRO HG2 H 3.976 25.491 -0.787 1.00 . A A . 144 PRO HG2 1 1
18 20425 1 1 27 PRO HG3 H 5.021 26.531 0.198 1.00 . A A . 144 PRO HG3 1 1
18 20426 1 1 27 PRO N N 7.024 24.623 -0.121 1.00 . A A . 144 PRO N 1 1
18 20427 1 1 27 PRO O O 5.826 21.862 0.530 1.00 . A A . 144 PRO O 1 1
18 20428 1 1 28 LEU C C 6.663 20.254 3.011 1.00 . A A . 145 LEU C 1 1
18 20429 1 1 28 LEU CA C 7.790 20.836 2.194 1.00 . A A . 145 LEU CA 1 1
18 20430 1 1 28 LEU CB C 9.132 20.664 2.912 1.00 . A A . 145 LEU CB 1 1
18 20431 1 1 28 LEU CD1 C 9.879 18.563 1.748 1.00 . A A . 145 LEU CD1 1 1
18 20432 1 1 28 LEU CD2 C 10.866 19.193 3.956 1.00 . A A . 145 LEU CD2 1 1
18 20433 1 1 28 LEU CG C 9.620 19.224 3.096 1.00 . A A . 145 LEU CG 1 1
18 20434 1 1 28 LEU H H 8.081 22.915 2.397 1.00 . A A . 145 LEU H 1 1
18 20435 1 1 28 LEU HA H 7.824 20.345 1.234 1.00 . A A . 145 LEU HA 1 1
18 20436 1 1 28 LEU HB2 H 9.881 21.201 2.350 1.00 . A A . 145 LEU HB2 1 1
18 20437 1 1 28 LEU HB3 H 9.051 21.119 3.887 1.00 . A A . 145 LEU HB3 1 1
18 20438 1 1 28 LEU HD11 H 10.241 17.558 1.906 1.00 . A A . 145 LEU HD11 1 1
18 20439 1 1 28 LEU HD12 H 10.613 19.137 1.202 1.00 . A A . 145 LEU HD12 1 1
18 20440 1 1 28 LEU HD13 H 8.961 18.526 1.181 1.00 . A A . 145 LEU HD13 1 1
18 20441 1 1 28 LEU HD21 H 11.643 19.778 3.484 1.00 . A A . 145 LEU HD21 1 1
18 20442 1 1 28 LEU HD22 H 11.200 18.172 4.068 1.00 . A A . 145 LEU HD22 1 1
18 20443 1 1 28 LEU HD23 H 10.643 19.605 4.929 1.00 . A A . 145 LEU HD23 1 1
18 20444 1 1 28 LEU HG H 8.848 18.657 3.595 1.00 . A A . 145 LEU HG 1 1
18 20445 1 1 28 LEU N N 7.510 22.235 1.977 1.00 . A A . 145 LEU N 1 1
18 20446 1 1 28 LEU O O 6.210 19.129 2.773 1.00 . A A . 145 LEU O 1 1
18 20447 1 1 29 LEU C C 3.866 21.330 4.072 1.00 . A A . 146 LEU C 1 1
18 20448 1 1 29 LEU CA C 5.069 20.708 4.739 1.00 . A A . 146 LEU CA 1 1
18 20449 1 1 29 LEU CB C 5.236 21.251 6.158 1.00 . A A . 146 LEU CB 1 1
18 20450 1 1 29 LEU CD1 C 6.505 21.402 8.312 1.00 . A A . 146 LEU CD1 1 1
18 20451 1 1 29 LEU CD2 C 6.390 19.227 7.095 1.00 . A A . 146 LEU CD2 1 1
18 20452 1 1 29 LEU CG C 6.445 20.740 6.946 1.00 . A A . 146 LEU CG 1 1
18 20453 1 1 29 LEU H H 6.623 21.916 4.079 1.00 . A A . 146 LEU H 1 1
18 20454 1 1 29 LEU HA H 4.962 19.635 4.762 1.00 . A A . 146 LEU HA 1 1
18 20455 1 1 29 LEU HB2 H 5.304 22.327 6.097 1.00 . A A . 146 LEU HB2 1 1
18 20456 1 1 29 LEU HB3 H 4.346 21.000 6.714 1.00 . A A . 146 LEU HB3 1 1
18 20457 1 1 29 LEU HD11 H 6.599 22.470 8.191 1.00 . A A . 146 LEU HD11 1 1
18 20458 1 1 29 LEU HD12 H 7.360 21.025 8.855 1.00 . A A . 146 LEU HD12 1 1
18 20459 1 1 29 LEU HD13 H 5.602 21.182 8.863 1.00 . A A . 146 LEU HD13 1 1
18 20460 1 1 29 LEU HD21 H 6.415 18.765 6.119 1.00 . A A . 146 LEU HD21 1 1
18 20461 1 1 29 LEU HD22 H 5.475 18.951 7.599 1.00 . A A . 146 LEU HD22 1 1
18 20462 1 1 29 LEU HD23 H 7.237 18.891 7.673 1.00 . A A . 146 LEU HD23 1 1
18 20463 1 1 29 LEU HG H 7.347 20.997 6.409 1.00 . A A . 146 LEU HG 1 1
18 20464 1 1 29 LEU N N 6.200 21.044 3.941 1.00 . A A . 146 LEU N 1 1
18 20465 1 1 29 LEU O O 3.762 22.555 3.984 1.00 . A A . 146 LEU O 1 1
18 20466 1 1 30 GLY C C 1.277 19.830 2.069 1.00 . A A . 147 GLY C 1 1
18 20467 1 1 30 GLY CA C 1.871 20.962 2.832 1.00 . A A . 147 GLY CA 1 1
18 20468 1 1 30 GLY H H 3.150 19.534 3.634 1.00 . A A . 147 GLY H 1 1
18 20469 1 1 30 GLY HA2 H 1.144 21.345 3.532 1.00 . A A . 147 GLY HA2 1 1
18 20470 1 1 30 GLY HA3 H 2.161 21.740 2.141 1.00 . A A . 147 GLY HA3 1 1
18 20471 1 1 30 GLY N N 3.017 20.503 3.549 1.00 . A A . 147 GLY N 1 1
18 20472 1 1 30 GLY O O 1.379 18.671 2.502 1.00 . A A . 147 GLY O 1 1
18 20473 1 1 31 LYS C C 0.719 18.956 -1.193 1.00 . A A . 148 LYS C 1 1
18 20474 1 1 31 LYS CA C 0.106 19.042 0.192 1.00 . A A . 148 LYS CA 1 1
18 20475 1 1 31 LYS CB C -1.436 19.096 0.156 1.00 . A A . 148 LYS CB 1 1
18 20476 1 1 31 LYS CD C -3.555 20.332 -0.410 1.00 . A A . 148 LYS CD 1 1
18 20477 1 1 31 LYS CE C -4.208 19.093 -1.010 1.00 . A A . 148 LYS CE 1 1
18 20478 1 1 31 LYS CG C -2.038 20.318 -0.520 1.00 . A A . 148 LYS CG 1 1
18 20479 1 1 31 LYS H H 0.605 21.029 0.632 1.00 . A A . 148 LYS H 1 1
18 20480 1 1 31 LYS HA H 0.394 18.137 0.706 1.00 . A A . 148 LYS HA 1 1
18 20481 1 1 31 LYS HB2 H -1.788 18.224 -0.372 1.00 . A A . 148 LYS HB2 1 1
18 20482 1 1 31 LYS HB3 H -1.802 19.056 1.171 1.00 . A A . 148 LYS HB3 1 1
18 20483 1 1 31 LYS HD2 H -3.833 20.396 0.630 1.00 . A A . 148 LYS HD2 1 1
18 20484 1 1 31 LYS HD3 H -3.921 21.205 -0.930 1.00 . A A . 148 LYS HD3 1 1
18 20485 1 1 31 LYS HE2 H -3.852 18.214 -0.495 1.00 . A A . 148 LYS HE2 1 1
18 20486 1 1 31 LYS HE3 H -5.275 19.178 -0.862 1.00 . A A . 148 LYS HE3 1 1
18 20487 1 1 31 LYS HG2 H -1.650 21.203 -0.040 1.00 . A A . 148 LYS HG2 1 1
18 20488 1 1 31 LYS HG3 H -1.757 20.317 -1.563 1.00 . A A . 148 LYS HG3 1 1
18 20489 1 1 31 LYS HZ1 H -4.448 18.141 -2.843 1.00 . A A . 148 LYS HZ1 1 1
18 20490 1 1 31 LYS HZ2 H -2.922 18.806 -2.642 1.00 . A A . 148 LYS HZ2 1 1
18 20491 1 1 31 LYS HZ3 H -4.234 19.799 -2.974 1.00 . A A . 148 LYS HZ3 1 1
18 20492 1 1 31 LYS N N 0.670 20.103 0.960 1.00 . A A . 148 LYS N 1 1
18 20493 1 1 31 LYS NZ N -3.933 18.953 -2.450 1.00 . A A . 148 LYS NZ 1 1
18 20494 1 1 31 LYS O O 0.618 19.877 -2.008 1.00 . A A . 148 LYS O 1 1
18 20495 1 1 32 LYS C C 1.830 16.051 -2.836 1.00 . A A . 149 LYS C 1 1
18 20496 1 1 32 LYS CA C 1.949 17.552 -2.701 1.00 . A A . 149 LYS CA 1 1
18 20497 1 1 32 LYS CB C 3.412 18.096 -2.923 1.00 . A A . 149 LYS CB 1 1
18 20498 1 1 32 LYS CD C 4.494 17.547 -0.647 1.00 . A A . 149 LYS CD 1 1
18 20499 1 1 32 LYS CE C 5.663 16.814 0.003 1.00 . A A . 149 LYS CE 1 1
18 20500 1 1 32 LYS CG C 4.581 17.426 -2.163 1.00 . A A . 149 LYS CG 1 1
18 20501 1 1 32 LYS H H 1.537 17.239 -0.685 1.00 . A A . 149 LYS H 1 1
18 20502 1 1 32 LYS HA H 1.273 17.986 -3.425 1.00 . A A . 149 LYS HA 1 1
18 20503 1 1 32 LYS HB2 H 3.642 18.029 -3.976 1.00 . A A . 149 LYS HB2 1 1
18 20504 1 1 32 LYS HB3 H 3.395 19.142 -2.655 1.00 . A A . 149 LYS HB3 1 1
18 20505 1 1 32 LYS HD2 H 4.526 18.590 -0.369 1.00 . A A . 149 LYS HD2 1 1
18 20506 1 1 32 LYS HD3 H 3.569 17.105 -0.309 1.00 . A A . 149 LYS HD3 1 1
18 20507 1 1 32 LYS HE2 H 5.674 15.790 -0.342 1.00 . A A . 149 LYS HE2 1 1
18 20508 1 1 32 LYS HE3 H 6.579 17.296 -0.304 1.00 . A A . 149 LYS HE3 1 1
18 20509 1 1 32 LYS HG2 H 4.589 16.377 -2.414 1.00 . A A . 149 LYS HG2 1 1
18 20510 1 1 32 LYS HG3 H 5.505 17.871 -2.502 1.00 . A A . 149 LYS HG3 1 1
18 20511 1 1 32 LYS HZ1 H 5.637 17.778 1.887 1.00 . A A . 149 LYS HZ1 1 1
18 20512 1 1 32 LYS HZ2 H 6.355 16.256 1.880 1.00 . A A . 149 LYS HZ2 1 1
18 20513 1 1 32 LYS HZ3 H 4.704 16.373 1.796 1.00 . A A . 149 LYS HZ3 1 1
18 20514 1 1 32 LYS N N 1.405 17.879 -1.417 1.00 . A A . 149 LYS N 1 1
18 20515 1 1 32 LYS NZ N 5.584 16.821 1.475 1.00 . A A . 149 LYS NZ 1 1
18 20516 1 1 32 LYS O O 2.588 15.274 -2.242 1.00 . A A . 149 LYS O 1 1
18 20517 1 1 33 ARG C C 1.133 13.621 -4.781 1.00 . A A . 150 ARG C 1 1
18 20518 1 1 33 ARG CA C 0.524 14.237 -3.548 1.00 . A A . 150 ARG CA 1 1
18 20519 1 1 33 ARG CB C -0.984 13.972 -3.453 1.00 . A A . 150 ARG CB 1 1
18 20520 1 1 33 ARG CD C -0.669 11.851 -2.085 1.00 . A A . 150 ARG CD 1 1
18 20521 1 1 33 ARG CG C -1.375 12.502 -3.286 1.00 . A A . 150 ARG CG 1 1
18 20522 1 1 33 ARG CZ C -0.924 12.165 0.395 1.00 . A A . 150 ARG CZ 1 1
18 20523 1 1 33 ARG H H 0.196 16.277 -3.910 1.00 . A A . 150 ARG H 1 1
18 20524 1 1 33 ARG HA H 0.996 13.788 -2.687 1.00 . A A . 150 ARG HA 1 1
18 20525 1 1 33 ARG HB2 H -1.380 14.523 -2.612 1.00 . A A . 150 ARG HB2 1 1
18 20526 1 1 33 ARG HB3 H -1.450 14.346 -4.353 1.00 . A A . 150 ARG HB3 1 1
18 20527 1 1 33 ARG HD2 H -1.116 10.885 -1.906 1.00 . A A . 150 ARG HD2 1 1
18 20528 1 1 33 ARG HD3 H 0.376 11.717 -2.326 1.00 . A A . 150 ARG HD3 1 1
18 20529 1 1 33 ARG HE H -0.705 13.629 -0.956 1.00 . A A . 150 ARG HE 1 1
18 20530 1 1 33 ARG HG2 H -2.443 12.438 -3.140 1.00 . A A . 150 ARG HG2 1 1
18 20531 1 1 33 ARG HG3 H -1.103 11.968 -4.185 1.00 . A A . 150 ARG HG3 1 1
18 20532 1 1 33 ARG HH11 H -1.071 10.193 -0.151 1.00 . A A . 150 ARG HH11 1 1
18 20533 1 1 33 ARG HH12 H -1.231 10.483 1.520 1.00 . A A . 150 ARG HH12 1 1
18 20534 1 1 33 ARG HH21 H -0.784 13.981 1.288 1.00 . A A . 150 ARG HH21 1 1
18 20535 1 1 33 ARG HH22 H -1.049 12.685 2.374 1.00 . A A . 150 ARG HH22 1 1
18 20536 1 1 33 ARG N N 0.797 15.631 -3.475 1.00 . A A . 150 ARG N 1 1
18 20537 1 1 33 ARG NE N -0.778 12.653 -0.848 1.00 . A A . 150 ARG NE 1 1
18 20538 1 1 33 ARG NH1 N -1.072 10.857 0.600 1.00 . A A . 150 ARG NH1 1 1
18 20539 1 1 33 ARG NH2 N -0.911 12.995 1.428 1.00 . A A . 150 ARG NH2 1 1
18 20540 1 1 33 ARG O O 0.718 13.899 -5.913 1.00 . A A . 150 ARG O 1 1
18 20541 1 1 34 ALA C C 2.053 10.776 -5.683 1.00 . A A . 151 ALA C 1 1
18 20542 1 1 34 ALA CA C 2.775 12.090 -5.601 1.00 . A A . 151 ALA CA 1 1
18 20543 1 1 34 ALA CB C 4.255 11.883 -5.303 1.00 . A A . 151 ALA CB 1 1
18 20544 1 1 34 ALA H H 2.487 12.736 -3.649 1.00 . A A . 151 ALA H 1 1
18 20545 1 1 34 ALA HA H 2.659 12.629 -6.530 1.00 . A A . 151 ALA HA 1 1
18 20546 1 1 34 ALA HB1 H 4.747 12.843 -5.238 1.00 . A A . 151 ALA HB1 1 1
18 20547 1 1 34 ALA HB2 H 4.704 11.302 -6.095 1.00 . A A . 151 ALA HB2 1 1
18 20548 1 1 34 ALA HB3 H 4.366 11.359 -4.367 1.00 . A A . 151 ALA HB3 1 1
18 20549 1 1 34 ALA N N 2.145 12.834 -4.560 1.00 . A A . 151 ALA N 1 1
18 20550 1 1 34 ALA O O 2.202 9.918 -4.809 1.00 . A A . 151 ALA O 1 1
18 20551 1 1 35 LEU C C 1.028 8.588 -7.864 1.00 . A A . 152 LEU C 1 1
18 20552 1 1 35 LEU CA C 0.413 9.481 -6.816 1.00 . A A . 152 LEU CA 1 1
18 20553 1 1 35 LEU CB C -1.021 9.865 -7.185 1.00 . A A . 152 LEU CB 1 1
18 20554 1 1 35 LEU CD1 C -2.188 7.978 -5.987 1.00 . A A . 152 LEU CD1 1 1
18 20555 1 1 35 LEU CD2 C -3.366 9.222 -7.807 1.00 . A A . 152 LEU CD2 1 1
18 20556 1 1 35 LEU CG C -2.025 8.710 -7.312 1.00 . A A . 152 LEU CG 1 1
18 20557 1 1 35 LEU H H 1.152 11.371 -7.329 1.00 . A A . 152 LEU H 1 1
18 20558 1 1 35 LEU HA H 0.405 8.961 -5.870 1.00 . A A . 152 LEU HA 1 1
18 20559 1 1 35 LEU HB2 H -1.365 10.545 -6.418 1.00 . A A . 152 LEU HB2 1 1
18 20560 1 1 35 LEU HB3 H -0.993 10.401 -8.122 1.00 . A A . 152 LEU HB3 1 1
18 20561 1 1 35 LEU HD11 H -2.912 7.185 -6.104 1.00 . A A . 152 LEU HD11 1 1
18 20562 1 1 35 LEU HD12 H -2.531 8.671 -5.234 1.00 . A A . 152 LEU HD12 1 1
18 20563 1 1 35 LEU HD13 H -1.240 7.558 -5.686 1.00 . A A . 152 LEU HD13 1 1
18 20564 1 1 35 LEU HD21 H -3.752 9.956 -7.116 1.00 . A A . 152 LEU HD21 1 1
18 20565 1 1 35 LEU HD22 H -4.060 8.398 -7.883 1.00 . A A . 152 LEU HD22 1 1
18 20566 1 1 35 LEU HD23 H -3.242 9.674 -8.780 1.00 . A A . 152 LEU HD23 1 1
18 20567 1 1 35 LEU HG H -1.648 7.998 -8.032 1.00 . A A . 152 LEU HG 1 1
18 20568 1 1 35 LEU N N 1.213 10.654 -6.660 1.00 . A A . 152 LEU N 1 1
18 20569 1 1 35 LEU O O 1.184 8.985 -9.023 1.00 . A A . 152 LEU O 1 1
18 20570 1 1 36 LEU C C 1.631 5.112 -7.684 1.00 . A A . 153 LEU C 1 1
18 20571 1 1 36 LEU CA C 2.033 6.445 -8.293 1.00 . A A . 153 LEU CA 1 1
18 20572 1 1 36 LEU CB C 3.568 6.652 -8.196 1.00 . A A . 153 LEU CB 1 1
18 20573 1 1 36 LEU CD1 C 4.329 4.995 -9.981 1.00 . A A . 153 LEU CD1 1 1
18 20574 1 1 36 LEU CD2 C 4.070 7.410 -10.555 1.00 . A A . 153 LEU CD2 1 1
18 20575 1 1 36 LEU CG C 4.429 6.412 -9.464 1.00 . A A . 153 LEU CG 1 1
18 20576 1 1 36 LEU H H 1.211 7.134 -6.531 1.00 . A A . 153 LEU H 1 1
18 20577 1 1 36 LEU HA H 1.687 6.536 -9.310 1.00 . A A . 153 LEU HA 1 1
18 20578 1 1 36 LEU HB2 H 3.745 7.666 -7.873 1.00 . A A . 153 LEU HB2 1 1
18 20579 1 1 36 LEU HB3 H 3.924 5.990 -7.422 1.00 . A A . 153 LEU HB3 1 1
18 20580 1 1 36 LEU HD11 H 4.564 4.300 -9.189 1.00 . A A . 153 LEU HD11 1 1
18 20581 1 1 36 LEU HD12 H 5.035 4.865 -10.787 1.00 . A A . 153 LEU HD12 1 1
18 20582 1 1 36 LEU HD13 H 3.331 4.814 -10.349 1.00 . A A . 153 LEU HD13 1 1
18 20583 1 1 36 LEU HD21 H 4.692 7.230 -11.421 1.00 . A A . 153 LEU HD21 1 1
18 20584 1 1 36 LEU HD22 H 4.236 8.414 -10.193 1.00 . A A . 153 LEU HD22 1 1
18 20585 1 1 36 LEU HD23 H 3.033 7.293 -10.830 1.00 . A A . 153 LEU HD23 1 1
18 20586 1 1 36 LEU HG H 5.464 6.575 -9.204 1.00 . A A . 153 LEU HG 1 1
18 20587 1 1 36 LEU N N 1.392 7.416 -7.454 1.00 . A A . 153 LEU N 1 1
18 20588 1 1 36 LEU O O 1.088 5.113 -6.576 1.00 . A A . 153 LEU O 1 1
18 20589 1 1 37 LEU C C 2.266 2.339 -6.586 1.00 . A A . 154 LEU C 1 1
18 20590 1 1 37 LEU CA C 1.502 2.693 -7.867 1.00 . A A . 154 LEU CA 1 1
18 20591 1 1 37 LEU CB C 1.542 1.584 -8.979 1.00 . A A . 154 LEU CB 1 1
18 20592 1 1 37 LEU CD1 C 4.028 0.970 -9.287 1.00 . A A . 154 LEU CD1 1 1
18 20593 1 1 37 LEU CD2 C 2.428 0.675 -11.166 1.00 . A A . 154 LEU CD2 1 1
18 20594 1 1 37 LEU CG C 2.768 1.507 -9.946 1.00 . A A . 154 LEU CG 1 1
18 20595 1 1 37 LEU H H 2.239 4.078 -9.273 1.00 . A A . 154 LEU H 1 1
18 20596 1 1 37 LEU HA H 0.476 2.804 -7.546 1.00 . A A . 154 LEU HA 1 1
18 20597 1 1 37 LEU HB2 H 1.471 0.629 -8.482 1.00 . A A . 154 LEU HB2 1 1
18 20598 1 1 37 LEU HB3 H 0.653 1.700 -9.578 1.00 . A A . 154 LEU HB3 1 1
18 20599 1 1 37 LEU HD11 H 4.294 1.605 -8.456 1.00 . A A . 154 LEU HD11 1 1
18 20600 1 1 37 LEU HD12 H 4.833 0.960 -10.006 1.00 . A A . 154 LEU HD12 1 1
18 20601 1 1 37 LEU HD13 H 3.849 -0.033 -8.929 1.00 . A A . 154 LEU HD13 1 1
18 20602 1 1 37 LEU HD21 H 3.288 0.622 -11.816 1.00 . A A . 154 LEU HD21 1 1
18 20603 1 1 37 LEU HD22 H 1.604 1.128 -11.696 1.00 . A A . 154 LEU HD22 1 1
18 20604 1 1 37 LEU HD23 H 2.152 -0.323 -10.857 1.00 . A A . 154 LEU HD23 1 1
18 20605 1 1 37 LEU HG H 2.991 2.506 -10.290 1.00 . A A . 154 LEU HG 1 1
18 20606 1 1 37 LEU N N 1.845 4.010 -8.380 1.00 . A A . 154 LEU N 1 1
18 20607 1 1 37 LEU O O 3.445 2.005 -6.592 1.00 . A A . 154 LEU O 1 1
18 20608 1 1 38 SER C C 1.920 0.756 -3.931 1.00 . A A . 155 SER C 1 1
18 20609 1 1 38 SER CA C 2.137 2.218 -4.213 1.00 . A A . 155 SER CA 1 1
18 20610 1 1 38 SER CB C 1.451 3.081 -3.154 1.00 . A A . 155 SER CB 1 1
18 20611 1 1 38 SER H H 0.692 2.879 -5.535 1.00 . A A . 155 SER H 1 1
18 20612 1 1 38 SER HA H 3.193 2.437 -4.216 1.00 . A A . 155 SER HA 1 1
18 20613 1 1 38 SER HB2 H 0.413 2.796 -3.065 1.00 . A A . 155 SER HB2 1 1
18 20614 1 1 38 SER HB3 H 1.943 2.941 -2.203 1.00 . A A . 155 SER HB3 1 1
18 20615 1 1 38 SER HG H 2.403 4.614 -3.887 1.00 . A A . 155 SER HG 1 1
18 20616 1 1 38 SER N N 1.600 2.517 -5.490 1.00 . A A . 155 SER N 1 1
18 20617 1 1 38 SER O O 0.782 0.302 -3.753 1.00 . A A . 155 SER O 1 1
18 20618 1 1 38 SER OG O 1.527 4.464 -3.508 1.00 . A A . 155 SER OG 1 1
18 20619 1 1 39 GLU C C 3.697 -1.605 -2.428 1.00 . A A . 156 GLU C 1 1
18 20620 1 1 39 GLU CA C 2.919 -1.365 -3.685 1.00 . A A . 156 GLU CA 1 1
18 20621 1 1 39 GLU CB C 3.503 -2.204 -4.823 1.00 . A A . 156 GLU CB 1 1
18 20622 1 1 39 GLU CD C 3.291 -3.030 -7.167 1.00 . A A . 156 GLU CD 1 1
18 20623 1 1 39 GLU CG C 2.779 -2.063 -6.146 1.00 . A A . 156 GLU CG 1 1
18 20624 1 1 39 GLU H H 3.849 0.414 -4.177 1.00 . A A . 156 GLU H 1 1
18 20625 1 1 39 GLU HA H 1.884 -1.636 -3.538 1.00 . A A . 156 GLU HA 1 1
18 20626 1 1 39 GLU HB2 H 4.534 -1.914 -4.971 1.00 . A A . 156 GLU HB2 1 1
18 20627 1 1 39 GLU HB3 H 3.476 -3.244 -4.532 1.00 . A A . 156 GLU HB3 1 1
18 20628 1 1 39 GLU HG2 H 1.728 -2.249 -5.989 1.00 . A A . 156 GLU HG2 1 1
18 20629 1 1 39 GLU HG3 H 2.914 -1.057 -6.517 1.00 . A A . 156 GLU HG3 1 1
18 20630 1 1 39 GLU N N 2.976 0.017 -3.975 1.00 . A A . 156 GLU N 1 1
18 20631 1 1 39 GLU O O 4.801 -1.079 -2.284 1.00 . A A . 156 GLU O 1 1
18 20632 1 1 39 GLU OE1 O 2.929 -4.226 -7.091 1.00 . A A . 156 GLU OE1 1 1
18 20633 1 1 39 GLU OE2 O 4.065 -2.637 -8.062 1.00 . A A . 156 GLU OE2 1 1
18 20634 1 1 40 PRO C C 5.064 -3.595 -0.519 1.00 . A A . 157 PRO C 1 1
18 20635 1 1 40 PRO CA C 3.841 -2.720 -0.246 1.00 . A A . 157 PRO CA 1 1
18 20636 1 1 40 PRO CB C 2.791 -3.494 0.556 1.00 . A A . 157 PRO CB 1 1
18 20637 1 1 40 PRO CD C 1.792 -2.970 -1.548 1.00 . A A . 157 PRO CD 1 1
18 20638 1 1 40 PRO CG C 1.807 -3.984 -0.449 1.00 . A A . 157 PRO CG 1 1
18 20639 1 1 40 PRO HA H 4.147 -1.832 0.288 1.00 . A A . 157 PRO HA 1 1
18 20640 1 1 40 PRO HB2 H 3.268 -4.316 1.068 1.00 . A A . 157 PRO HB2 1 1
18 20641 1 1 40 PRO HB3 H 2.326 -2.833 1.272 1.00 . A A . 157 PRO HB3 1 1
18 20642 1 1 40 PRO HD2 H 1.628 -3.458 -2.496 1.00 . A A . 157 PRO HD2 1 1
18 20643 1 1 40 PRO HD3 H 1.038 -2.218 -1.367 1.00 . A A . 157 PRO HD3 1 1
18 20644 1 1 40 PRO HG2 H 2.124 -4.944 -0.829 1.00 . A A . 157 PRO HG2 1 1
18 20645 1 1 40 PRO HG3 H 0.829 -4.063 0.002 1.00 . A A . 157 PRO HG3 1 1
18 20646 1 1 40 PRO N N 3.148 -2.384 -1.491 1.00 . A A . 157 PRO N 1 1
18 20647 1 1 40 PRO O O 5.939 -3.776 0.334 1.00 . A A . 157 PRO O 1 1
18 20648 1 1 41 SER C C 7.371 -4.023 -2.527 1.00 . A A . 158 SER C 1 1
18 20649 1 1 41 SER CA C 6.189 -4.937 -2.155 1.00 . A A . 158 SER CA 1 1
18 20650 1 1 41 SER CB C 5.722 -5.721 -3.369 1.00 . A A . 158 SER CB 1 1
18 20651 1 1 41 SER H H 4.364 -3.969 -2.320 1.00 . A A . 158 SER H 1 1
18 20652 1 1 41 SER HA H 6.477 -5.627 -1.375 1.00 . A A . 158 SER HA 1 1
18 20653 1 1 41 SER HB2 H 5.700 -5.070 -4.231 1.00 . A A . 158 SER HB2 1 1
18 20654 1 1 41 SER HB3 H 6.401 -6.539 -3.556 1.00 . A A . 158 SER HB3 1 1
18 20655 1 1 41 SER HG H 4.431 -6.665 -2.274 1.00 . A A . 158 SER HG 1 1
18 20656 1 1 41 SER N N 5.111 -4.136 -1.708 1.00 . A A . 158 SER N 1 1
18 20657 1 1 41 SER O O 7.561 -3.678 -3.691 1.00 . A A . 158 SER O 1 1
18 20658 1 1 41 SER OG O 4.417 -6.242 -3.143 1.00 . A A . 158 SER OG 1 1
18 20659 1 1 42 LEU C C 10.490 -3.482 -1.950 1.00 . A A . 159 LEU C 1 1
18 20660 1 1 42 LEU CA C 9.217 -2.696 -1.745 1.00 . A A . 159 LEU CA 1 1
18 20661 1 1 42 LEU CB C 9.367 -1.729 -0.574 1.00 . A A . 159 LEU CB 1 1
18 20662 1 1 42 LEU CD1 C 10.299 0.174 -1.959 1.00 . A A . 159 LEU CD1 1 1
18 20663 1 1 42 LEU CD2 C 10.507 0.187 0.520 1.00 . A A . 159 LEU CD2 1 1
18 20664 1 1 42 LEU CG C 10.481 -0.684 -0.705 1.00 . A A . 159 LEU CG 1 1
18 20665 1 1 42 LEU H H 7.861 -3.835 -0.613 1.00 . A A . 159 LEU H 1 1
18 20666 1 1 42 LEU HA H 9.023 -2.115 -2.634 1.00 . A A . 159 LEU HA 1 1
18 20667 1 1 42 LEU HB2 H 8.429 -1.206 -0.451 1.00 . A A . 159 LEU HB2 1 1
18 20668 1 1 42 LEU HB3 H 9.556 -2.312 0.314 1.00 . A A . 159 LEU HB3 1 1
18 20669 1 1 42 LEU HD11 H 9.340 0.669 -1.922 1.00 . A A . 159 LEU HD11 1 1
18 20670 1 1 42 LEU HD12 H 10.352 -0.447 -2.842 1.00 . A A . 159 LEU HD12 1 1
18 20671 1 1 42 LEU HD13 H 11.082 0.917 -2.005 1.00 . A A . 159 LEU HD13 1 1
18 20672 1 1 42 LEU HD21 H 11.292 0.921 0.425 1.00 . A A . 159 LEU HD21 1 1
18 20673 1 1 42 LEU HD22 H 10.673 -0.436 1.386 1.00 . A A . 159 LEU HD22 1 1
18 20674 1 1 42 LEU HD23 H 9.549 0.678 0.594 1.00 . A A . 159 LEU HD23 1 1
18 20675 1 1 42 LEU HG H 11.431 -1.191 -0.778 1.00 . A A . 159 LEU HG 1 1
18 20676 1 1 42 LEU N N 8.105 -3.582 -1.530 1.00 . A A . 159 LEU N 1 1
18 20677 1 1 42 LEU O O 11.324 -3.096 -2.749 1.00 . A A . 159 LEU O 1 1
18 20678 1 1 43 LEU C C 12.224 -5.820 -2.730 1.00 . A A . 160 LEU C 1 1
18 20679 1 1 43 LEU CA C 11.761 -5.505 -1.298 1.00 . A A . 160 LEU CA 1 1
18 20680 1 1 43 LEU CB C 11.515 -6.820 -0.489 1.00 . A A . 160 LEU CB 1 1
18 20681 1 1 43 LEU CD1 C 10.512 -9.101 -0.167 1.00 . A A . 160 LEU CD1 1 1
18 20682 1 1 43 LEU CD2 C 9.015 -7.245 -0.841 1.00 . A A . 160 LEU CD2 1 1
18 20683 1 1 43 LEU CG C 10.425 -7.819 -0.974 1.00 . A A . 160 LEU CG 1 1
18 20684 1 1 43 LEU H H 9.855 -4.865 -0.663 1.00 . A A . 160 LEU H 1 1
18 20685 1 1 43 LEU HA H 12.553 -4.958 -0.809 1.00 . A A . 160 LEU HA 1 1
18 20686 1 1 43 LEU HB2 H 12.444 -7.366 -0.457 1.00 . A A . 160 LEU HB2 1 1
18 20687 1 1 43 LEU HB3 H 11.272 -6.532 0.523 1.00 . A A . 160 LEU HB3 1 1
18 20688 1 1 43 LEU HD11 H 11.478 -9.558 -0.314 1.00 . A A . 160 LEU HD11 1 1
18 20689 1 1 43 LEU HD12 H 9.737 -9.782 -0.483 1.00 . A A . 160 LEU HD12 1 1
18 20690 1 1 43 LEU HD13 H 10.379 -8.871 0.880 1.00 . A A . 160 LEU HD13 1 1
18 20691 1 1 43 LEU HD21 H 8.298 -7.976 -1.182 1.00 . A A . 160 LEU HD21 1 1
18 20692 1 1 43 LEU HD22 H 8.936 -6.349 -1.440 1.00 . A A . 160 LEU HD22 1 1
18 20693 1 1 43 LEU HD23 H 8.821 -7.002 0.192 1.00 . A A . 160 LEU HD23 1 1
18 20694 1 1 43 LEU HG H 10.608 -8.064 -2.010 1.00 . A A . 160 LEU HG 1 1
18 20695 1 1 43 LEU N N 10.587 -4.622 -1.267 1.00 . A A . 160 LEU N 1 1
18 20696 1 1 43 LEU O O 13.412 -5.794 -3.024 1.00 . A A . 160 LEU O 1 1
18 20697 1 1 44 ARG C C 12.290 -5.175 -5.710 1.00 . A A . 161 ARG C 1 1
18 20698 1 1 44 ARG CA C 11.542 -6.330 -5.017 1.00 . A A . 161 ARG CA 1 1
18 20699 1 1 44 ARG CB C 10.232 -6.653 -5.757 1.00 . A A . 161 ARG CB 1 1
18 20700 1 1 44 ARG CD C 7.867 -5.932 -6.300 1.00 . A A . 161 ARG CD 1 1
18 20701 1 1 44 ARG CG C 9.122 -5.651 -5.498 1.00 . A A . 161 ARG CG 1 1
18 20702 1 1 44 ARG CZ C 7.186 -4.786 -8.397 1.00 . A A . 161 ARG CZ 1 1
18 20703 1 1 44 ARG H H 10.349 -6.050 -3.285 1.00 . A A . 161 ARG H 1 1
18 20704 1 1 44 ARG HA H 12.175 -7.203 -5.053 1.00 . A A . 161 ARG HA 1 1
18 20705 1 1 44 ARG HB2 H 10.433 -6.671 -6.816 1.00 . A A . 161 ARG HB2 1 1
18 20706 1 1 44 ARG HB3 H 9.884 -7.627 -5.448 1.00 . A A . 161 ARG HB3 1 1
18 20707 1 1 44 ARG HD2 H 7.639 -6.982 -6.207 1.00 . A A . 161 ARG HD2 1 1
18 20708 1 1 44 ARG HD3 H 7.054 -5.359 -5.878 1.00 . A A . 161 ARG HD3 1 1
18 20709 1 1 44 ARG HE H 8.769 -6.032 -8.172 1.00 . A A . 161 ARG HE 1 1
18 20710 1 1 44 ARG HG2 H 8.871 -5.680 -4.449 1.00 . A A . 161 ARG HG2 1 1
18 20711 1 1 44 ARG HG3 H 9.487 -4.665 -5.749 1.00 . A A . 161 ARG HG3 1 1
18 20712 1 1 44 ARG HH11 H 6.089 -4.239 -6.760 1.00 . A A . 161 ARG HH11 1 1
18 20713 1 1 44 ARG HH12 H 5.529 -3.524 -8.162 1.00 . A A . 161 ARG HH12 1 1
18 20714 1 1 44 ARG HH21 H 8.092 -5.049 -10.223 1.00 . A A . 161 ARG HH21 1 1
18 20715 1 1 44 ARG HH22 H 6.750 -4.017 -10.258 1.00 . A A . 161 ARG HH22 1 1
18 20716 1 1 44 ARG N N 11.272 -6.051 -3.607 1.00 . A A . 161 ARG N 1 1
18 20717 1 1 44 ARG NE N 8.011 -5.600 -7.717 1.00 . A A . 161 ARG NE 1 1
18 20718 1 1 44 ARG NH1 N 6.216 -4.142 -7.746 1.00 . A A . 161 ARG NH1 1 1
18 20719 1 1 44 ARG NH2 N 7.353 -4.599 -9.710 1.00 . A A . 161 ARG NH2 1 1
18 20720 1 1 44 ARG O O 13.280 -5.393 -6.396 1.00 . A A . 161 ARG O 1 1
18 20721 1 1 45 THR C C 13.584 -2.227 -5.392 1.00 . A A . 162 THR C 1 1
18 20722 1 1 45 THR CA C 12.378 -2.809 -6.160 1.00 . A A . 162 THR CA 1 1
18 20723 1 1 45 THR CB C 11.273 -1.754 -6.336 1.00 . A A . 162 THR CB 1 1
18 20724 1 1 45 THR CG2 C 11.771 -0.571 -7.150 1.00 . A A . 162 THR CG2 1 1
18 20725 1 1 45 THR H H 11.082 -3.837 -4.877 1.00 . A A . 162 THR H 1 1
18 20726 1 1 45 THR HA H 12.711 -3.116 -7.140 1.00 . A A . 162 THR HA 1 1
18 20727 1 1 45 THR HB H 10.952 -1.419 -5.361 1.00 . A A . 162 THR HB 1 1
18 20728 1 1 45 THR HG1 H 9.509 -1.686 -7.221 1.00 . A A . 162 THR HG1 1 1
18 20729 1 1 45 THR HG21 H 10.996 0.177 -7.222 1.00 . A A . 162 THR HG21 1 1
18 20730 1 1 45 THR HG22 H 12.042 -0.916 -8.136 1.00 . A A . 162 THR HG22 1 1
18 20731 1 1 45 THR HG23 H 12.641 -0.159 -6.660 1.00 . A A . 162 THR HG23 1 1
18 20732 1 1 45 THR N N 11.826 -3.970 -5.504 1.00 . A A . 162 THR N 1 1
18 20733 1 1 45 THR O O 14.511 -1.673 -5.990 1.00 . A A . 162 THR O 1 1
18 20734 1 1 45 THR OG1 O 10.158 -2.368 -7.020 1.00 . A A . 162 THR OG1 1 1
18 20735 1 1 46 VAL C C 15.971 -2.487 -3.465 1.00 . A A . 163 VAL C 1 1
18 20736 1 1 46 VAL CA C 14.590 -1.834 -3.216 1.00 . A A . 163 VAL CA 1 1
18 20737 1 1 46 VAL CB C 14.151 -1.904 -1.721 1.00 . A A . 163 VAL CB 1 1
18 20738 1 1 46 VAL CG1 C 14.555 -3.190 -1.018 1.00 . A A . 163 VAL CG1 1 1
18 20739 1 1 46 VAL CG2 C 14.563 -0.665 -0.955 1.00 . A A . 163 VAL CG2 1 1
18 20740 1 1 46 VAL H H 12.848 -2.909 -3.675 1.00 . A A . 163 VAL H 1 1
18 20741 1 1 46 VAL HA H 14.677 -0.795 -3.502 1.00 . A A . 163 VAL HA 1 1
18 20742 1 1 46 VAL HB H 13.071 -1.917 -1.753 1.00 . A A . 163 VAL HB 1 1
18 20743 1 1 46 VAL HG11 H 14.159 -4.035 -1.559 1.00 . A A . 163 VAL HG11 1 1
18 20744 1 1 46 VAL HG12 H 14.172 -3.178 -0.008 1.00 . A A . 163 VAL HG12 1 1
18 20745 1 1 46 VAL HG13 H 15.633 -3.251 -0.989 1.00 . A A . 163 VAL HG13 1 1
18 20746 1 1 46 VAL HG21 H 15.629 -0.530 -1.056 1.00 . A A . 163 VAL HG21 1 1
18 20747 1 1 46 VAL HG22 H 14.312 -0.785 0.088 1.00 . A A . 163 VAL HG22 1 1
18 20748 1 1 46 VAL HG23 H 14.048 0.195 -1.357 1.00 . A A . 163 VAL HG23 1 1
18 20749 1 1 46 VAL N N 13.578 -2.397 -4.088 1.00 . A A . 163 VAL N 1 1
18 20750 1 1 46 VAL O O 17.016 -1.906 -3.196 1.00 . A A . 163 VAL O 1 1
18 20751 1 1 47 GLN C C 17.727 -3.974 -5.684 1.00 . A A . 164 GLN C 1 1
18 20752 1 1 47 GLN CA C 17.199 -4.389 -4.300 1.00 . A A . 164 GLN CA 1 1
18 20753 1 1 47 GLN CB C 17.053 -5.906 -4.200 1.00 . A A . 164 GLN CB 1 1
18 20754 1 1 47 GLN CD C 15.876 -7.982 -5.006 1.00 . A A . 164 GLN CD 1 1
18 20755 1 1 47 GLN CG C 15.929 -6.469 -5.025 1.00 . A A . 164 GLN CG 1 1
18 20756 1 1 47 GLN H H 15.094 -4.143 -4.102 1.00 . A A . 164 GLN H 1 1
18 20757 1 1 47 GLN HA H 17.934 -4.067 -3.582 1.00 . A A . 164 GLN HA 1 1
18 20758 1 1 47 GLN HB2 H 17.972 -6.371 -4.526 1.00 . A A . 164 GLN HB2 1 1
18 20759 1 1 47 GLN HB3 H 16.873 -6.167 -3.168 1.00 . A A . 164 GLN HB3 1 1
18 20760 1 1 47 GLN HE21 H 13.917 -7.926 -5.114 1.00 . A A . 164 GLN HE21 1 1
18 20761 1 1 47 GLN HE22 H 14.611 -9.501 -5.015 1.00 . A A . 164 GLN HE22 1 1
18 20762 1 1 47 GLN HG2 H 14.985 -6.081 -4.669 1.00 . A A . 164 GLN HG2 1 1
18 20763 1 1 47 GLN HG3 H 16.106 -6.130 -6.034 1.00 . A A . 164 GLN HG3 1 1
18 20764 1 1 47 GLN N N 15.961 -3.703 -3.965 1.00 . A A . 164 GLN N 1 1
18 20765 1 1 47 GLN NE2 N 14.691 -8.524 -5.062 1.00 . A A . 164 GLN NE2 1 1
18 20766 1 1 47 GLN O O 18.843 -4.324 -6.063 1.00 . A A . 164 GLN O 1 1
18 20767 1 1 47 GLN OE1 O 16.906 -8.655 -4.911 1.00 . A A . 164 GLN OE1 1 1
18 20768 1 1 48 GLN C C 17.808 -1.334 -7.762 1.00 . A A . 165 GLN C 1 1
18 20769 1 1 48 GLN CA C 17.310 -2.774 -7.774 1.00 . A A . 165 GLN CA 1 1
18 20770 1 1 48 GLN CB C 16.118 -2.907 -8.718 1.00 . A A . 165 GLN CB 1 1
18 20771 1 1 48 GLN CD C 14.450 -4.433 -9.832 1.00 . A A . 165 GLN CD 1 1
18 20772 1 1 48 GLN CG C 15.627 -4.332 -8.891 1.00 . A A . 165 GLN CG 1 1
18 20773 1 1 48 GLN H H 16.076 -2.878 -6.068 1.00 . A A . 165 GLN H 1 1
18 20774 1 1 48 GLN HA H 18.105 -3.419 -8.118 1.00 . A A . 165 GLN HA 1 1
18 20775 1 1 48 GLN HB2 H 15.301 -2.315 -8.332 1.00 . A A . 165 GLN HB2 1 1
18 20776 1 1 48 GLN HB3 H 16.397 -2.525 -9.690 1.00 . A A . 165 GLN HB3 1 1
18 20777 1 1 48 GLN HE21 H 13.785 -6.007 -8.858 1.00 . A A . 165 GLN HE21 1 1
18 20778 1 1 48 GLN HE22 H 12.844 -5.488 -10.208 1.00 . A A . 165 GLN HE22 1 1
18 20779 1 1 48 GLN HG2 H 16.436 -4.930 -9.285 1.00 . A A . 165 GLN HG2 1 1
18 20780 1 1 48 GLN HG3 H 15.337 -4.719 -7.926 1.00 . A A . 165 GLN HG3 1 1
18 20781 1 1 48 GLN N N 16.934 -3.203 -6.423 1.00 . A A . 165 GLN N 1 1
18 20782 1 1 48 GLN NE2 N 13.615 -5.398 -9.612 1.00 . A A . 165 GLN NE2 1 1
18 20783 1 1 48 GLN O O 17.814 -0.643 -8.791 1.00 . A A . 165 GLN O 1 1
18 20784 1 1 48 GLN OE1 O 14.296 -3.633 -10.761 1.00 . A A . 165 GLN OE1 1 1
18 20785 1 1 49 ILE C C 20.249 0.459 -6.742 1.00 . A A . 166 ILE C 1 1
18 20786 1 1 49 ILE CA C 18.745 0.444 -6.445 1.00 . A A . 166 ILE CA 1 1
18 20787 1 1 49 ILE CB C 18.508 0.942 -4.997 1.00 . A A . 166 ILE CB 1 1
18 20788 1 1 49 ILE CD1 C 16.732 1.251 -3.208 1.00 . A A . 166 ILE CD1 1 1
18 20789 1 1 49 ILE CG1 C 17.025 0.902 -4.655 1.00 . A A . 166 ILE CG1 1 1
18 20790 1 1 49 ILE CG2 C 19.052 2.349 -4.798 1.00 . A A . 166 ILE CG2 1 1
18 20791 1 1 49 ILE H H 18.231 -1.503 -5.843 1.00 . A A . 166 ILE H 1 1
18 20792 1 1 49 ILE HA H 18.221 1.091 -7.132 1.00 . A A . 166 ILE HA 1 1
18 20793 1 1 49 ILE HB H 19.030 0.278 -4.325 1.00 . A A . 166 ILE HB 1 1
18 20794 1 1 49 ILE HD11 H 15.666 1.215 -3.041 1.00 . A A . 166 ILE HD11 1 1
18 20795 1 1 49 ILE HD12 H 17.102 2.241 -2.989 1.00 . A A . 166 ILE HD12 1 1
18 20796 1 1 49 ILE HD13 H 17.218 0.527 -2.570 1.00 . A A . 166 ILE HD13 1 1
18 20797 1 1 49 ILE HG12 H 16.511 1.611 -5.288 1.00 . A A . 166 ILE HG12 1 1
18 20798 1 1 49 ILE HG13 H 16.642 -0.090 -4.846 1.00 . A A . 166 ILE HG13 1 1
18 20799 1 1 49 ILE HG21 H 20.120 2.356 -4.962 1.00 . A A . 166 ILE HG21 1 1
18 20800 1 1 49 ILE HG22 H 18.830 2.641 -3.784 1.00 . A A . 166 ILE HG22 1 1
18 20801 1 1 49 ILE HG23 H 18.566 3.032 -5.478 1.00 . A A . 166 ILE HG23 1 1
18 20802 1 1 49 ILE N N 18.237 -0.896 -6.612 1.00 . A A . 166 ILE N 1 1
18 20803 1 1 49 ILE O O 20.988 -0.425 -6.278 1.00 . A A . 166 ILE O 1 1
18 20804 1 1 50 PRO C C 22.869 1.933 -6.492 1.00 . A A . 167 PRO C 1 1
18 20805 1 1 50 PRO CA C 22.148 1.576 -7.793 1.00 . A A . 167 PRO CA 1 1
18 20806 1 1 50 PRO CB C 22.222 2.731 -8.797 1.00 . A A . 167 PRO CB 1 1
18 20807 1 1 50 PRO CD C 19.925 2.442 -8.245 1.00 . A A . 167 PRO CD 1 1
18 20808 1 1 50 PRO CG C 20.946 3.469 -8.614 1.00 . A A . 167 PRO CG 1 1
18 20809 1 1 50 PRO HA H 22.575 0.675 -8.208 1.00 . A A . 167 PRO HA 1 1
18 20810 1 1 50 PRO HB2 H 23.076 3.350 -8.561 1.00 . A A . 167 PRO HB2 1 1
18 20811 1 1 50 PRO HB3 H 22.315 2.341 -9.800 1.00 . A A . 167 PRO HB3 1 1
18 20812 1 1 50 PRO HD2 H 19.188 2.881 -7.588 1.00 . A A . 167 PRO HD2 1 1
18 20813 1 1 50 PRO HD3 H 19.443 2.024 -9.116 1.00 . A A . 167 PRO HD3 1 1
18 20814 1 1 50 PRO HG2 H 21.067 4.166 -7.798 1.00 . A A . 167 PRO HG2 1 1
18 20815 1 1 50 PRO HG3 H 20.665 3.981 -9.521 1.00 . A A . 167 PRO HG3 1 1
18 20816 1 1 50 PRO N N 20.724 1.425 -7.540 1.00 . A A . 167 PRO N 1 1
18 20817 1 1 50 PRO O O 22.474 2.861 -5.776 1.00 . A A . 167 PRO O 1 1
18 20818 1 1 51 GLY C C 24.506 0.081 -4.167 1.00 . A A . 168 GLY C 1 1
18 20819 1 1 51 GLY CA C 24.586 1.356 -4.951 1.00 . A A . 168 GLY CA 1 1
18 20820 1 1 51 GLY H H 24.225 0.511 -6.816 1.00 . A A . 168 GLY H 1 1
18 20821 1 1 51 GLY HA2 H 25.619 1.610 -5.138 1.00 . A A . 168 GLY HA2 1 1
18 20822 1 1 51 GLY HA3 H 24.113 2.145 -4.384 1.00 . A A . 168 GLY HA3 1 1
18 20823 1 1 51 GLY N N 23.897 1.195 -6.194 1.00 . A A . 168 GLY N 1 1
18 20824 1 1 51 GLY O O 25.411 -0.263 -3.401 1.00 . A A . 168 GLY O 1 1
18 20825 1 1 52 VAL C C 24.114 -2.919 -4.472 1.00 . A A . 169 VAL C 1 1
18 20826 1 1 52 VAL CA C 23.219 -1.914 -3.748 1.00 . A A . 169 VAL CA 1 1
18 20827 1 1 52 VAL CB C 21.721 -2.338 -3.789 1.00 . A A . 169 VAL CB 1 1
18 20828 1 1 52 VAL CG1 C 21.512 -3.715 -3.172 1.00 . A A . 169 VAL CG1 1 1
18 20829 1 1 52 VAL CG2 C 20.865 -1.300 -3.060 1.00 . A A . 169 VAL CG2 1 1
18 20830 1 1 52 VAL H H 22.718 -0.262 -4.955 1.00 . A A . 169 VAL H 1 1
18 20831 1 1 52 VAL HA H 23.550 -1.831 -2.722 1.00 . A A . 169 VAL HA 1 1
18 20832 1 1 52 VAL HB H 21.401 -2.369 -4.820 1.00 . A A . 169 VAL HB 1 1
18 20833 1 1 52 VAL HG11 H 21.831 -3.696 -2.139 1.00 . A A . 169 VAL HG11 1 1
18 20834 1 1 52 VAL HG12 H 22.099 -4.442 -3.713 1.00 . A A . 169 VAL HG12 1 1
18 20835 1 1 52 VAL HG13 H 20.467 -3.982 -3.224 1.00 . A A . 169 VAL HG13 1 1
18 20836 1 1 52 VAL HG21 H 20.990 -0.333 -3.525 1.00 . A A . 169 VAL HG21 1 1
18 20837 1 1 52 VAL HG22 H 21.180 -1.229 -2.028 1.00 . A A . 169 VAL HG22 1 1
18 20838 1 1 52 VAL HG23 H 19.826 -1.589 -3.100 1.00 . A A . 169 VAL HG23 1 1
18 20839 1 1 52 VAL N N 23.414 -0.628 -4.367 1.00 . A A . 169 VAL N 1 1
18 20840 1 1 52 VAL O O 25.021 -3.507 -3.866 1.00 . A A . 169 VAL O 1 1
18 20841 1 1 53 GLY C C 24.154 -5.224 -6.946 1.00 . A A . 170 GLY C 1 1
18 20842 1 1 53 GLY CA C 24.757 -3.895 -6.574 1.00 . A A . 170 GLY CA 1 1
18 20843 1 1 53 GLY H H 23.128 -2.627 -6.186 1.00 . A A . 170 GLY H 1 1
18 20844 1 1 53 GLY HA2 H 24.988 -3.360 -7.483 1.00 . A A . 170 GLY HA2 1 1
18 20845 1 1 53 GLY HA3 H 25.675 -4.064 -6.032 1.00 . A A . 170 GLY HA3 1 1
18 20846 1 1 53 GLY N N 23.896 -3.068 -5.769 1.00 . A A . 170 GLY N 1 1
18 20847 1 1 53 GLY O O 23.350 -5.786 -6.198 1.00 . A A . 170 GLY O 1 1
18 20848 1 1 54 LYS C C 25.067 -8.101 -8.190 1.00 . A A . 171 LYS C 1 1
18 20849 1 1 54 LYS CA C 24.077 -7.001 -8.610 1.00 . A A . 171 LYS CA 1 1
18 20850 1 1 54 LYS CB C 23.900 -6.998 -10.153 1.00 . A A . 171 LYS CB 1 1
18 20851 1 1 54 LYS CD C 25.042 -6.914 -12.406 1.00 . A A . 171 LYS CD 1 1
18 20852 1 1 54 LYS CE C 26.377 -6.672 -13.097 1.00 . A A . 171 LYS CE 1 1
18 20853 1 1 54 LYS CG C 25.174 -6.676 -10.920 1.00 . A A . 171 LYS CG 1 1
18 20854 1 1 54 LYS H H 25.075 -5.134 -8.690 1.00 . A A . 171 LYS H 1 1
18 20855 1 1 54 LYS HA H 23.129 -7.228 -8.151 1.00 . A A . 171 LYS HA 1 1
18 20856 1 1 54 LYS HB2 H 23.561 -7.973 -10.469 1.00 . A A . 171 LYS HB2 1 1
18 20857 1 1 54 LYS HB3 H 23.151 -6.266 -10.417 1.00 . A A . 171 LYS HB3 1 1
18 20858 1 1 54 LYS HD2 H 24.724 -7.931 -12.581 1.00 . A A . 171 LYS HD2 1 1
18 20859 1 1 54 LYS HD3 H 24.312 -6.226 -12.807 1.00 . A A . 171 LYS HD3 1 1
18 20860 1 1 54 LYS HE2 H 26.631 -5.625 -13.014 1.00 . A A . 171 LYS HE2 1 1
18 20861 1 1 54 LYS HE3 H 27.131 -7.260 -12.595 1.00 . A A . 171 LYS HE3 1 1
18 20862 1 1 54 LYS HG2 H 25.458 -5.651 -10.746 1.00 . A A . 171 LYS HG2 1 1
18 20863 1 1 54 LYS HG3 H 25.941 -7.325 -10.530 1.00 . A A . 171 LYS HG3 1 1
18 20864 1 1 54 LYS HZ1 H 26.119 -8.054 -14.624 1.00 . A A . 171 LYS HZ1 1 1
18 20865 1 1 54 LYS HZ2 H 27.264 -6.881 -14.969 1.00 . A A . 171 LYS HZ2 1 1
18 20866 1 1 54 LYS HZ3 H 25.618 -6.499 -15.027 1.00 . A A . 171 LYS HZ3 1 1
18 20867 1 1 54 LYS N N 24.510 -5.699 -8.122 1.00 . A A . 171 LYS N 1 1
18 20868 1 1 54 LYS NZ N 26.342 -7.043 -14.518 1.00 . A A . 171 LYS NZ 1 1
18 20869 1 1 54 LYS O O 24.674 -9.157 -7.716 1.00 . A A . 171 LYS O 1 1
18 20870 1 1 55 VAL C C 27.662 -8.899 -6.588 1.00 . A A . 172 VAL C 1 1
18 20871 1 1 55 VAL CA C 27.397 -8.796 -8.068 1.00 . A A . 172 VAL CA 1 1
18 20872 1 1 55 VAL CB C 28.720 -8.426 -8.802 1.00 . A A . 172 VAL CB 1 1
18 20873 1 1 55 VAL CG1 C 29.776 -9.510 -8.641 1.00 . A A . 172 VAL CG1 1 1
18 20874 1 1 55 VAL CG2 C 28.461 -8.142 -10.267 1.00 . A A . 172 VAL CG2 1 1
18 20875 1 1 55 VAL H H 26.612 -6.904 -8.587 1.00 . A A . 172 VAL H 1 1
18 20876 1 1 55 VAL HA H 27.052 -9.751 -8.436 1.00 . A A . 172 VAL HA 1 1
18 20877 1 1 55 VAL HB H 29.106 -7.525 -8.346 1.00 . A A . 172 VAL HB 1 1
18 20878 1 1 55 VAL HG11 H 30.680 -9.218 -9.156 1.00 . A A . 172 VAL HG11 1 1
18 20879 1 1 55 VAL HG12 H 29.401 -10.435 -9.053 1.00 . A A . 172 VAL HG12 1 1
18 20880 1 1 55 VAL HG13 H 29.984 -9.642 -7.590 1.00 . A A . 172 VAL HG13 1 1
18 20881 1 1 55 VAL HG21 H 27.859 -7.249 -10.343 1.00 . A A . 172 VAL HG21 1 1
18 20882 1 1 55 VAL HG22 H 27.916 -8.969 -10.698 1.00 . A A . 172 VAL HG22 1 1
18 20883 1 1 55 VAL HG23 H 29.396 -8.001 -10.789 1.00 . A A . 172 VAL HG23 1 1
18 20884 1 1 55 VAL N N 26.355 -7.812 -8.318 1.00 . A A . 172 VAL N 1 1
18 20885 1 1 55 VAL O O 27.956 -9.958 -6.063 1.00 . A A . 172 VAL O 1 1
18 20886 1 1 56 LYS C C 26.475 -8.045 -3.714 1.00 . A A . 173 LYS C 1 1
18 20887 1 1 56 LYS CA C 27.760 -7.762 -4.490 1.00 . A A . 173 LYS CA 1 1
18 20888 1 1 56 LYS CB C 28.402 -6.420 -4.093 1.00 . A A . 173 LYS CB 1 1
18 20889 1 1 56 LYS CD C 28.352 -3.883 -4.257 1.00 . A A . 173 LYS CD 1 1
18 20890 1 1 56 LYS CE C 28.651 -3.657 -2.781 1.00 . A A . 173 LYS CE 1 1
18 20891 1 1 56 LYS CG C 27.600 -5.194 -4.510 1.00 . A A . 173 LYS CG 1 1
18 20892 1 1 56 LYS H H 27.256 -6.992 -6.398 1.00 . A A . 173 LYS H 1 1
18 20893 1 1 56 LYS HA H 28.458 -8.557 -4.273 1.00 . A A . 173 LYS HA 1 1
18 20894 1 1 56 LYS HB2 H 28.516 -6.398 -3.020 1.00 . A A . 173 LYS HB2 1 1
18 20895 1 1 56 LYS HB3 H 29.379 -6.358 -4.549 1.00 . A A . 173 LYS HB3 1 1
18 20896 1 1 56 LYS HD2 H 29.285 -3.901 -4.800 1.00 . A A . 173 LYS HD2 1 1
18 20897 1 1 56 LYS HD3 H 27.743 -3.069 -4.621 1.00 . A A . 173 LYS HD3 1 1
18 20898 1 1 56 LYS HE2 H 29.263 -4.470 -2.420 1.00 . A A . 173 LYS HE2 1 1
18 20899 1 1 56 LYS HE3 H 29.194 -2.732 -2.666 1.00 . A A . 173 LYS HE3 1 1
18 20900 1 1 56 LYS HG2 H 27.379 -5.266 -5.564 1.00 . A A . 173 LYS HG2 1 1
18 20901 1 1 56 LYS HG3 H 26.678 -5.178 -3.948 1.00 . A A . 173 LYS HG3 1 1
18 20902 1 1 56 LYS HZ1 H 27.692 -3.499 -0.963 1.00 . A A . 173 LYS HZ1 1 1
18 20903 1 1 56 LYS HZ2 H 26.885 -4.475 -2.075 1.00 . A A . 173 LYS HZ2 1 1
18 20904 1 1 56 LYS HZ3 H 26.827 -2.787 -2.244 1.00 . A A . 173 LYS HZ3 1 1
18 20905 1 1 56 LYS N N 27.522 -7.801 -5.914 1.00 . A A . 173 LYS N 1 1
18 20906 1 1 56 LYS NZ N 27.421 -3.592 -1.963 1.00 . A A . 173 LYS NZ 1 1
18 20907 1 1 56 LYS O O 26.456 -7.989 -2.495 1.00 . A A . 173 LYS O 1 1
18 20908 1 1 57 ALA C C 24.125 -9.978 -2.973 1.00 . A A . 174 ALA C 1 1
18 20909 1 1 57 ALA CA C 24.115 -8.699 -3.849 1.00 . A A . 174 ALA CA 1 1
18 20910 1 1 57 ALA CB C 23.013 -8.760 -4.903 1.00 . A A . 174 ALA CB 1 1
18 20911 1 1 57 ALA H H 25.526 -8.466 -5.413 1.00 . A A . 174 ALA H 1 1
18 20912 1 1 57 ALA HA H 23.891 -7.878 -3.184 1.00 . A A . 174 ALA HA 1 1
18 20913 1 1 57 ALA HB1 H 23.162 -9.611 -5.549 1.00 . A A . 174 ALA HB1 1 1
18 20914 1 1 57 ALA HB2 H 23.035 -7.859 -5.498 1.00 . A A . 174 ALA HB2 1 1
18 20915 1 1 57 ALA HB3 H 22.055 -8.847 -4.414 1.00 . A A . 174 ALA HB3 1 1
18 20916 1 1 57 ALA N N 25.420 -8.392 -4.442 1.00 . A A . 174 ALA N 1 1
18 20917 1 1 57 ALA O O 23.622 -9.935 -1.850 1.00 . A A . 174 ALA O 1 1
18 20918 1 1 58 PRO C C 25.547 -12.123 -1.342 1.00 . A A . 175 PRO C 1 1
18 20919 1 1 58 PRO CA C 24.758 -12.365 -2.617 1.00 . A A . 175 PRO CA 1 1
18 20920 1 1 58 PRO CB C 25.483 -13.388 -3.502 1.00 . A A . 175 PRO CB 1 1
18 20921 1 1 58 PRO CD C 25.333 -11.373 -4.764 1.00 . A A . 175 PRO CD 1 1
18 20922 1 1 58 PRO CG C 25.353 -12.860 -4.882 1.00 . A A . 175 PRO CG 1 1
18 20923 1 1 58 PRO HA H 23.767 -12.715 -2.366 1.00 . A A . 175 PRO HA 1 1
18 20924 1 1 58 PRO HB2 H 26.514 -13.467 -3.194 1.00 . A A . 175 PRO HB2 1 1
18 20925 1 1 58 PRO HB3 H 25.003 -14.351 -3.403 1.00 . A A . 175 PRO HB3 1 1
18 20926 1 1 58 PRO HD2 H 26.337 -10.976 -4.792 1.00 . A A . 175 PRO HD2 1 1
18 20927 1 1 58 PRO HD3 H 24.737 -10.940 -5.553 1.00 . A A . 175 PRO HD3 1 1
18 20928 1 1 58 PRO HG2 H 26.183 -13.184 -5.491 1.00 . A A . 175 PRO HG2 1 1
18 20929 1 1 58 PRO HG3 H 24.420 -13.202 -5.295 1.00 . A A . 175 PRO HG3 1 1
18 20930 1 1 58 PRO N N 24.709 -11.143 -3.440 1.00 . A A . 175 PRO N 1 1
18 20931 1 1 58 PRO O O 25.199 -12.631 -0.275 1.00 . A A . 175 PRO O 1 1
18 20932 1 1 59 LEU C C 26.603 -10.090 0.634 1.00 . A A . 176 LEU C 1 1
18 20933 1 1 59 LEU CA C 27.428 -10.900 -0.373 1.00 . A A . 176 LEU CA 1 1
18 20934 1 1 59 LEU CB C 28.595 -10.060 -0.911 1.00 . A A . 176 LEU CB 1 1
18 20935 1 1 59 LEU CD1 C 30.193 -10.426 1.005 1.00 . A A . 176 LEU CD1 1 1
18 20936 1 1 59 LEU CD2 C 30.503 -8.483 -0.553 1.00 . A A . 176 LEU CD2 1 1
18 20937 1 1 59 LEU CG C 29.496 -9.395 0.124 1.00 . A A . 176 LEU CG 1 1
18 20938 1 1 59 LEU H H 26.825 -11.043 -2.386 1.00 . A A . 176 LEU H 1 1
18 20939 1 1 59 LEU HA H 27.826 -11.779 0.112 1.00 . A A . 176 LEU HA 1 1
18 20940 1 1 59 LEU HB2 H 29.215 -10.700 -1.519 1.00 . A A . 176 LEU HB2 1 1
18 20941 1 1 59 LEU HB3 H 28.184 -9.285 -1.543 1.00 . A A . 176 LEU HB3 1 1
18 20942 1 1 59 LEU HD11 H 30.830 -9.917 1.712 1.00 . A A . 176 LEU HD11 1 1
18 20943 1 1 59 LEU HD12 H 30.784 -11.089 0.390 1.00 . A A . 176 LEU HD12 1 1
18 20944 1 1 59 LEU HD13 H 29.451 -10.999 1.540 1.00 . A A . 176 LEU HD13 1 1
18 20945 1 1 59 LEU HD21 H 31.132 -8.026 0.196 1.00 . A A . 176 LEU HD21 1 1
18 20946 1 1 59 LEU HD22 H 29.979 -7.714 -1.101 1.00 . A A . 176 LEU HD22 1 1
18 20947 1 1 59 LEU HD23 H 31.112 -9.062 -1.233 1.00 . A A . 176 LEU HD23 1 1
18 20948 1 1 59 LEU HG H 28.851 -8.787 0.740 1.00 . A A . 176 LEU HG 1 1
18 20949 1 1 59 LEU N N 26.594 -11.329 -1.476 1.00 . A A . 176 LEU N 1 1
18 20950 1 1 59 LEU O O 26.659 -10.337 1.836 1.00 . A A . 176 LEU O 1 1
18 20951 1 1 60 LEU C C 23.929 -9.170 1.686 1.00 . A A . 177 LEU C 1 1
18 20952 1 1 60 LEU CA C 24.947 -8.323 0.955 1.00 . A A . 177 LEU CA 1 1
18 20953 1 1 60 LEU CB C 24.225 -7.288 0.115 1.00 . A A . 177 LEU CB 1 1
18 20954 1 1 60 LEU CD1 C 24.257 -5.390 -1.473 1.00 . A A . 177 LEU CD1 1 1
18 20955 1 1 60 LEU CD2 C 25.620 -5.292 0.583 1.00 . A A . 177 LEU CD2 1 1
18 20956 1 1 60 LEU CG C 25.077 -6.195 -0.498 1.00 . A A . 177 LEU CG 1 1
18 20957 1 1 60 LEU H H 25.836 -9.003 -0.842 1.00 . A A . 177 LEU H 1 1
18 20958 1 1 60 LEU HA H 25.565 -7.816 1.678 1.00 . A A . 177 LEU HA 1 1
18 20959 1 1 60 LEU HB2 H 23.702 -7.796 -0.681 1.00 . A A . 177 LEU HB2 1 1
18 20960 1 1 60 LEU HB3 H 23.496 -6.815 0.757 1.00 . A A . 177 LEU HB3 1 1
18 20961 1 1 60 LEU HD11 H 24.865 -4.597 -1.885 1.00 . A A . 177 LEU HD11 1 1
18 20962 1 1 60 LEU HD12 H 23.402 -4.962 -0.971 1.00 . A A . 177 LEU HD12 1 1
18 20963 1 1 60 LEU HD13 H 23.919 -6.027 -2.275 1.00 . A A . 177 LEU HD13 1 1
18 20964 1 1 60 LEU HD21 H 26.196 -4.500 0.130 1.00 . A A . 177 LEU HD21 1 1
18 20965 1 1 60 LEU HD22 H 26.252 -5.862 1.247 1.00 . A A . 177 LEU HD22 1 1
18 20966 1 1 60 LEU HD23 H 24.802 -4.865 1.143 1.00 . A A . 177 LEU HD23 1 1
18 20967 1 1 60 LEU HG H 25.912 -6.631 -1.027 1.00 . A A . 177 LEU HG 1 1
18 20968 1 1 60 LEU N N 25.820 -9.153 0.129 1.00 . A A . 177 LEU N 1 1
18 20969 1 1 60 LEU O O 23.616 -8.912 2.847 1.00 . A A . 177 LEU O 1 1
18 20970 1 1 61 LEU C C 23.121 -11.927 2.739 1.00 . A A . 178 LEU C 1 1
18 20971 1 1 61 LEU CA C 22.487 -11.132 1.606 1.00 . A A . 178 LEU CA 1 1
18 20972 1 1 61 LEU CB C 21.930 -12.086 0.544 1.00 . A A . 178 LEU CB 1 1
18 20973 1 1 61 LEU CD1 C 20.670 -12.494 -1.581 1.00 . A A . 178 LEU CD1 1 1
18 20974 1 1 61 LEU CD2 C 19.861 -10.770 0.028 1.00 . A A . 178 LEU CD2 1 1
18 20975 1 1 61 LEU CG C 21.086 -11.449 -0.562 1.00 . A A . 178 LEU CG 1 1
18 20976 1 1 61 LEU H H 23.711 -10.303 0.080 1.00 . A A . 178 LEU H 1 1
18 20977 1 1 61 LEU HA H 21.672 -10.555 2.016 1.00 . A A . 178 LEU HA 1 1
18 20978 1 1 61 LEU HB2 H 22.764 -12.590 0.082 1.00 . A A . 178 LEU HB2 1 1
18 20979 1 1 61 LEU HB3 H 21.323 -12.825 1.046 1.00 . A A . 178 LEU HB3 1 1
18 20980 1 1 61 LEU HD11 H 21.546 -12.942 -2.024 1.00 . A A . 178 LEU HD11 1 1
18 20981 1 1 61 LEU HD12 H 20.079 -12.026 -2.354 1.00 . A A . 178 LEU HD12 1 1
18 20982 1 1 61 LEU HD13 H 20.083 -13.259 -1.096 1.00 . A A . 178 LEU HD13 1 1
18 20983 1 1 61 LEU HD21 H 19.275 -11.492 0.577 1.00 . A A . 178 LEU HD21 1 1
18 20984 1 1 61 LEU HD22 H 19.264 -10.356 -0.772 1.00 . A A . 178 LEU HD22 1 1
18 20985 1 1 61 LEU HD23 H 20.168 -9.973 0.691 1.00 . A A . 178 LEU HD23 1 1
18 20986 1 1 61 LEU HG H 21.679 -10.703 -1.070 1.00 . A A . 178 LEU HG 1 1
18 20987 1 1 61 LEU N N 23.439 -10.193 1.018 1.00 . A A . 178 LEU N 1 1
18 20988 1 1 61 LEU O O 22.428 -12.524 3.547 1.00 . A A . 178 LEU O 1 1
18 20989 1 1 62 GLN C C 25.458 -11.659 4.965 1.00 . A A . 179 GLN C 1 1
18 20990 1 1 62 GLN CA C 25.151 -12.618 3.836 1.00 . A A . 179 GLN CA 1 1
18 20991 1 1 62 GLN CB C 26.448 -13.183 3.302 1.00 . A A . 179 GLN CB 1 1
18 20992 1 1 62 GLN CD C 25.505 -15.414 2.699 1.00 . A A . 179 GLN CD 1 1
18 20993 1 1 62 GLN CG C 26.268 -14.212 2.221 1.00 . A A . 179 GLN CG 1 1
18 20994 1 1 62 GLN H H 24.953 -11.511 2.073 1.00 . A A . 179 GLN H 1 1
18 20995 1 1 62 GLN HA H 24.545 -13.432 4.204 1.00 . A A . 179 GLN HA 1 1
18 20996 1 1 62 GLN HB2 H 27.038 -12.370 2.905 1.00 . A A . 179 GLN HB2 1 1
18 20997 1 1 62 GLN HB3 H 26.982 -13.637 4.123 1.00 . A A . 179 GLN HB3 1 1
18 20998 1 1 62 GLN HE21 H 27.176 -16.250 3.287 1.00 . A A . 179 GLN HE21 1 1
18 20999 1 1 62 GLN HE22 H 25.747 -17.170 3.559 1.00 . A A . 179 GLN HE22 1 1
18 21000 1 1 62 GLN HG2 H 25.716 -13.756 1.413 1.00 . A A . 179 GLN HG2 1 1
18 21001 1 1 62 GLN HG3 H 27.238 -14.519 1.866 1.00 . A A . 179 GLN HG3 1 1
18 21002 1 1 62 GLN N N 24.432 -11.945 2.784 1.00 . A A . 179 GLN N 1 1
18 21003 1 1 62 GLN NE2 N 26.203 -16.366 3.228 1.00 . A A . 179 GLN NE2 1 1
18 21004 1 1 62 GLN O O 25.982 -12.052 5.998 1.00 . A A . 179 GLN O 1 1
18 21005 1 1 62 GLN OE1 O 24.276 -15.470 2.601 1.00 . A A . 179 GLN OE1 1 1
18 21006 1 1 63 LYS C C 24.101 -9.008 6.390 1.00 . A A . 180 LYS C 1 1
18 21007 1 1 63 LYS CA C 25.423 -9.376 5.752 1.00 . A A . 180 LYS CA 1 1
18 21008 1 1 63 LYS CB C 26.015 -8.133 5.085 1.00 . A A . 180 LYS CB 1 1
18 21009 1 1 63 LYS CD C 28.590 -8.344 5.310 1.00 . A A . 180 LYS CD 1 1
18 21010 1 1 63 LYS CE C 29.102 -9.756 5.659 1.00 . A A . 180 LYS CE 1 1
18 21011 1 1 63 LYS CG C 27.369 -8.299 4.369 1.00 . A A . 180 LYS CG 1 1
18 21012 1 1 63 LYS H H 24.779 -10.140 3.893 1.00 . A A . 180 LYS H 1 1
18 21013 1 1 63 LYS HA H 26.104 -9.742 6.503 1.00 . A A . 180 LYS HA 1 1
18 21014 1 1 63 LYS HB2 H 25.301 -7.793 4.349 1.00 . A A . 180 LYS HB2 1 1
18 21015 1 1 63 LYS HB3 H 26.109 -7.361 5.833 1.00 . A A . 180 LYS HB3 1 1
18 21016 1 1 63 LYS HD2 H 29.401 -7.808 4.841 1.00 . A A . 180 LYS HD2 1 1
18 21017 1 1 63 LYS HD3 H 28.330 -7.829 6.222 1.00 . A A . 180 LYS HD3 1 1
18 21018 1 1 63 LYS HE2 H 29.219 -10.304 4.738 1.00 . A A . 180 LYS HE2 1 1
18 21019 1 1 63 LYS HE3 H 30.070 -9.649 6.128 1.00 . A A . 180 LYS HE3 1 1
18 21020 1 1 63 LYS HG2 H 27.344 -9.220 3.807 1.00 . A A . 180 LYS HG2 1 1
18 21021 1 1 63 LYS HG3 H 27.487 -7.473 3.681 1.00 . A A . 180 LYS HG3 1 1
18 21022 1 1 63 LYS HZ1 H 27.327 -10.851 6.113 1.00 . A A . 180 LYS HZ1 1 1
18 21023 1 1 63 LYS HZ2 H 28.002 -10.013 7.413 1.00 . A A . 180 LYS HZ2 1 1
18 21024 1 1 63 LYS HZ3 H 28.734 -11.396 6.860 1.00 . A A . 180 LYS HZ3 1 1
18 21025 1 1 63 LYS N N 25.184 -10.396 4.750 1.00 . A A . 180 LYS N 1 1
18 21026 1 1 63 LYS NZ N 28.221 -10.546 6.548 1.00 . A A . 180 LYS NZ 1 1
18 21027 1 1 63 LYS O O 23.932 -9.062 7.600 1.00 . A A . 180 LYS O 1 1
18 21028 1 1 64 PHE C C 20.964 -9.561 5.813 1.00 . A A . 181 PHE C 1 1
18 21029 1 1 64 PHE CA C 21.833 -8.328 5.938 1.00 . A A . 181 PHE CA 1 1
18 21030 1 1 64 PHE CB C 21.331 -7.203 5.023 1.00 . A A . 181 PHE CB 1 1
18 21031 1 1 64 PHE CD1 C 21.979 -4.982 6.001 1.00 . A A . 181 PHE CD1 1 1
18 21032 1 1 64 PHE CD2 C 23.219 -5.790 4.136 1.00 . A A . 181 PHE CD2 1 1
18 21033 1 1 64 PHE CE1 C 22.767 -3.847 6.035 1.00 . A A . 181 PHE CE1 1 1
18 21034 1 1 64 PHE CE2 C 24.010 -4.660 4.164 1.00 . A A . 181 PHE CE2 1 1
18 21035 1 1 64 PHE CG C 22.195 -5.965 5.057 1.00 . A A . 181 PHE CG 1 1
18 21036 1 1 64 PHE CZ C 23.782 -3.684 5.114 1.00 . A A . 181 PHE CZ 1 1
18 21037 1 1 64 PHE H H 23.360 -8.745 4.590 1.00 . A A . 181 PHE H 1 1
18 21038 1 1 64 PHE HA H 21.850 -7.990 6.963 1.00 . A A . 181 PHE HA 1 1
18 21039 1 1 64 PHE HB2 H 21.307 -7.561 4.004 1.00 . A A . 181 PHE HB2 1 1
18 21040 1 1 64 PHE HB3 H 20.331 -6.922 5.316 1.00 . A A . 181 PHE HB3 1 1
18 21041 1 1 64 PHE HD1 H 21.187 -5.109 6.726 1.00 . A A . 181 PHE HD1 1 1
18 21042 1 1 64 PHE HD2 H 23.400 -6.554 3.394 1.00 . A A . 181 PHE HD2 1 1
18 21043 1 1 64 PHE HE1 H 22.583 -3.086 6.778 1.00 . A A . 181 PHE HE1 1 1
18 21044 1 1 64 PHE HE2 H 24.803 -4.538 3.441 1.00 . A A . 181 PHE HE2 1 1
18 21045 1 1 64 PHE HZ H 24.402 -2.798 5.142 1.00 . A A . 181 PHE HZ 1 1
18 21046 1 1 64 PHE N N 23.163 -8.703 5.553 1.00 . A A . 181 PHE N 1 1
18 21047 1 1 64 PHE O O 21.260 -10.415 4.995 1.00 . A A . 181 PHE O 1 1
18 21048 1 1 65 PRO C C 18.383 -11.136 5.290 1.00 . A A . 182 PRO C 1 1
18 21049 1 1 65 PRO CA C 19.091 -10.921 6.625 1.00 . A A . 182 PRO CA 1 1
18 21050 1 1 65 PRO CB C 18.074 -10.688 7.753 1.00 . A A . 182 PRO CB 1 1
18 21051 1 1 65 PRO CD C 19.399 -8.691 7.578 1.00 . A A . 182 PRO CD 1 1
18 21052 1 1 65 PRO CG C 18.043 -9.209 7.956 1.00 . A A . 182 PRO CG 1 1
18 21053 1 1 65 PRO HA H 19.693 -11.791 6.849 1.00 . A A . 182 PRO HA 1 1
18 21054 1 1 65 PRO HB2 H 17.107 -11.063 7.453 1.00 . A A . 182 PRO HB2 1 1
18 21055 1 1 65 PRO HB3 H 18.397 -11.199 8.647 1.00 . A A . 182 PRO HB3 1 1
18 21056 1 1 65 PRO HD2 H 19.274 -7.734 7.087 1.00 . A A . 182 PRO HD2 1 1
18 21057 1 1 65 PRO HD3 H 20.037 -8.608 8.444 1.00 . A A . 182 PRO HD3 1 1
18 21058 1 1 65 PRO HG2 H 17.289 -8.771 7.320 1.00 . A A . 182 PRO HG2 1 1
18 21059 1 1 65 PRO HG3 H 17.830 -8.984 8.991 1.00 . A A . 182 PRO HG3 1 1
18 21060 1 1 65 PRO N N 19.906 -9.703 6.626 1.00 . A A . 182 PRO N 1 1
18 21061 1 1 65 PRO O O 18.345 -12.247 4.760 1.00 . A A . 182 PRO O 1 1
18 21062 1 1 66 SER C C 17.191 -8.682 2.920 1.00 . A A . 183 SER C 1 1
18 21063 1 1 66 SER CA C 17.130 -10.088 3.510 1.00 . A A . 183 SER CA 1 1
18 21064 1 1 66 SER CB C 15.683 -10.536 3.729 1.00 . A A . 183 SER CB 1 1
18 21065 1 1 66 SER H H 17.914 -9.203 5.201 1.00 . A A . 183 SER H 1 1
18 21066 1 1 66 SER HA H 17.632 -10.777 2.846 1.00 . A A . 183 SER HA 1 1
18 21067 1 1 66 SER HB2 H 15.177 -9.826 4.363 1.00 . A A . 183 SER HB2 1 1
18 21068 1 1 66 SER HB3 H 15.186 -10.589 2.771 1.00 . A A . 183 SER HB3 1 1
18 21069 1 1 66 SER HG H 16.535 -12.173 4.294 1.00 . A A . 183 SER HG 1 1
18 21070 1 1 66 SER N N 17.835 -10.071 4.756 1.00 . A A . 183 SER N 1 1
18 21071 1 1 66 SER O O 17.638 -7.742 3.611 1.00 . A A . 183 SER O 1 1
18 21072 1 1 66 SER OG O 15.636 -11.816 4.346 1.00 . A A . 183 SER OG 1 1
18 21073 1 1 67 ILE C C 15.993 -6.129 1.568 1.00 . A A . 184 ILE C 1 1
18 21074 1 1 67 ILE CA C 16.837 -7.262 0.966 1.00 . A A . 184 ILE CA 1 1
18 21075 1 1 67 ILE CB C 16.526 -7.378 -0.565 1.00 . A A . 184 ILE CB 1 1
18 21076 1 1 67 ILE CD1 C 14.598 -9.124 -0.431 1.00 . A A . 184 ILE CD1 1 1
18 21077 1 1 67 ILE CG1 C 15.048 -7.746 -0.869 1.00 . A A . 184 ILE CG1 1 1
18 21078 1 1 67 ILE CG2 C 17.479 -8.347 -1.245 1.00 . A A . 184 ILE CG2 1 1
18 21079 1 1 67 ILE H H 16.331 -9.293 1.229 1.00 . A A . 184 ILE H 1 1
18 21080 1 1 67 ILE HA H 17.870 -6.964 1.061 1.00 . A A . 184 ILE HA 1 1
18 21081 1 1 67 ILE HB H 16.731 -6.399 -0.974 1.00 . A A . 184 ILE HB 1 1
18 21082 1 1 67 ILE HD11 H 13.577 -9.290 -0.738 1.00 . A A . 184 ILE HD11 1 1
18 21083 1 1 67 ILE HD12 H 14.661 -9.178 0.645 1.00 . A A . 184 ILE HD12 1 1
18 21084 1 1 67 ILE HD13 H 15.244 -9.870 -0.871 1.00 . A A . 184 ILE HD13 1 1
18 21085 1 1 67 ILE HG12 H 14.427 -7.043 -0.338 1.00 . A A . 184 ILE HG12 1 1
18 21086 1 1 67 ILE HG13 H 14.866 -7.645 -1.929 1.00 . A A . 184 ILE HG13 1 1
18 21087 1 1 67 ILE HG21 H 17.362 -9.325 -0.802 1.00 . A A . 184 ILE HG21 1 1
18 21088 1 1 67 ILE HG22 H 18.498 -8.011 -1.116 1.00 . A A . 184 ILE HG22 1 1
18 21089 1 1 67 ILE HG23 H 17.248 -8.401 -2.298 1.00 . A A . 184 ILE HG23 1 1
18 21090 1 1 67 ILE N N 16.740 -8.529 1.689 1.00 . A A . 184 ILE N 1 1
18 21091 1 1 67 ILE O O 16.369 -4.960 1.456 1.00 . A A . 184 ILE O 1 1
18 21092 1 1 68 GLN C C 14.691 -4.668 3.907 1.00 . A A . 185 GLN C 1 1
18 21093 1 1 68 GLN CA C 14.002 -5.432 2.768 1.00 . A A . 185 GLN CA 1 1
18 21094 1 1 68 GLN CB C 12.656 -6.018 3.231 1.00 . A A . 185 GLN CB 1 1
18 21095 1 1 68 GLN CD C 11.174 -4.127 2.390 1.00 . A A . 185 GLN CD 1 1
18 21096 1 1 68 GLN CG C 11.592 -4.978 3.584 1.00 . A A . 185 GLN CG 1 1
18 21097 1 1 68 GLN H H 14.631 -7.406 2.335 1.00 . A A . 185 GLN H 1 1
18 21098 1 1 68 GLN HA H 13.820 -4.729 1.967 1.00 . A A . 185 GLN HA 1 1
18 21099 1 1 68 GLN HB2 H 12.262 -6.642 2.442 1.00 . A A . 185 GLN HB2 1 1
18 21100 1 1 68 GLN HB3 H 12.831 -6.630 4.103 1.00 . A A . 185 GLN HB3 1 1
18 21101 1 1 68 GLN HE21 H 12.604 -2.791 2.769 1.00 . A A . 185 GLN HE21 1 1
18 21102 1 1 68 GLN HE22 H 11.604 -2.469 1.419 1.00 . A A . 185 GLN HE22 1 1
18 21103 1 1 68 GLN HG2 H 10.718 -5.487 3.962 1.00 . A A . 185 GLN HG2 1 1
18 21104 1 1 68 GLN HG3 H 11.988 -4.326 4.348 1.00 . A A . 185 GLN HG3 1 1
18 21105 1 1 68 GLN N N 14.881 -6.464 2.224 1.00 . A A . 185 GLN N 1 1
18 21106 1 1 68 GLN NE2 N 11.859 -3.031 2.175 1.00 . A A . 185 GLN NE2 1 1
18 21107 1 1 68 GLN O O 14.483 -3.473 4.066 1.00 . A A . 185 GLN O 1 1
18 21108 1 1 68 GLN OE1 O 10.240 -4.463 1.657 1.00 . A A . 185 GLN OE1 1 1
18 21109 1 1 69 GLN C C 17.448 -4.018 5.125 1.00 . A A . 186 GLN C 1 1
18 21110 1 1 69 GLN CA C 16.235 -4.679 5.754 1.00 . A A . 186 GLN CA 1 1
18 21111 1 1 69 GLN CB C 16.701 -5.672 6.834 1.00 . A A . 186 GLN CB 1 1
18 21112 1 1 69 GLN CD C 18.168 -4.172 8.348 1.00 . A A . 186 GLN CD 1 1
18 21113 1 1 69 GLN CG C 16.940 -5.062 8.231 1.00 . A A . 186 GLN CG 1 1
18 21114 1 1 69 GLN H H 15.567 -6.334 4.609 1.00 . A A . 186 GLN H 1 1
18 21115 1 1 69 GLN HA H 15.597 -3.929 6.197 1.00 . A A . 186 GLN HA 1 1
18 21116 1 1 69 GLN HB2 H 16.013 -6.497 6.922 1.00 . A A . 186 GLN HB2 1 1
18 21117 1 1 69 GLN HB3 H 17.654 -6.024 6.469 1.00 . A A . 186 GLN HB3 1 1
18 21118 1 1 69 GLN HE21 H 19.227 -5.369 7.179 1.00 . A A . 186 GLN HE21 1 1
18 21119 1 1 69 GLN HE22 H 20.038 -3.974 7.767 1.00 . A A . 186 GLN HE22 1 1
18 21120 1 1 69 GLN HG2 H 16.079 -4.469 8.498 1.00 . A A . 186 GLN HG2 1 1
18 21121 1 1 69 GLN HG3 H 17.033 -5.875 8.936 1.00 . A A . 186 GLN HG3 1 1
18 21122 1 1 69 GLN N N 15.496 -5.358 4.707 1.00 . A A . 186 GLN N 1 1
18 21123 1 1 69 GLN NE2 N 19.244 -4.543 7.703 1.00 . A A . 186 GLN NE2 1 1
18 21124 1 1 69 GLN O O 17.817 -2.933 5.492 1.00 . A A . 186 GLN O 1 1
18 21125 1 1 69 GLN OE1 O 18.161 -3.194 9.086 1.00 . A A . 186 GLN OE1 1 1
18 21126 1 1 70 LEU C C 19.283 -2.908 3.008 1.00 . A A . 187 LEU C 1 1
18 21127 1 1 70 LEU CA C 19.279 -4.353 3.482 1.00 . A A . 187 LEU CA 1 1
18 21128 1 1 70 LEU CB C 19.494 -5.333 2.295 1.00 . A A . 187 LEU CB 1 1
18 21129 1 1 70 LEU CD1 C 20.787 -6.512 0.523 1.00 . A A . 187 LEU CD1 1 1
18 21130 1 1 70 LEU CD2 C 21.287 -4.112 0.908 1.00 . A A . 187 LEU CD2 1 1
18 21131 1 1 70 LEU CG C 20.863 -5.422 1.573 1.00 . A A . 187 LEU CG 1 1
18 21132 1 1 70 LEU H H 17.572 -5.534 3.853 1.00 . A A . 187 LEU H 1 1
18 21133 1 1 70 LEU HA H 20.095 -4.477 4.175 1.00 . A A . 187 LEU HA 1 1
18 21134 1 1 70 LEU HB2 H 19.269 -6.324 2.657 1.00 . A A . 187 LEU HB2 1 1
18 21135 1 1 70 LEU HB3 H 18.748 -5.086 1.554 1.00 . A A . 187 LEU HB3 1 1
18 21136 1 1 70 LEU HD11 H 20.625 -7.464 1.004 1.00 . A A . 187 LEU HD11 1 1
18 21137 1 1 70 LEU HD12 H 21.698 -6.539 -0.055 1.00 . A A . 187 LEU HD12 1 1
18 21138 1 1 70 LEU HD13 H 19.958 -6.306 -0.139 1.00 . A A . 187 LEU HD13 1 1
18 21139 1 1 70 LEU HD21 H 22.264 -4.225 0.465 1.00 . A A . 187 LEU HD21 1 1
18 21140 1 1 70 LEU HD22 H 21.319 -3.336 1.658 1.00 . A A . 187 LEU HD22 1 1
18 21141 1 1 70 LEU HD23 H 20.569 -3.847 0.146 1.00 . A A . 187 LEU HD23 1 1
18 21142 1 1 70 LEU HG H 21.613 -5.719 2.291 1.00 . A A . 187 LEU HG 1 1
18 21143 1 1 70 LEU N N 18.024 -4.717 4.154 1.00 . A A . 187 LEU N 1 1
18 21144 1 1 70 LEU O O 20.007 -2.086 3.548 1.00 . A A . 187 LEU O 1 1
18 21145 1 1 71 SER C C 17.873 -0.240 2.352 1.00 . A A . 188 SER C 1 1
18 21146 1 1 71 SER CA C 18.474 -1.299 1.429 1.00 . A A . 188 SER CA 1 1
18 21147 1 1 71 SER CB C 17.715 -1.367 0.129 1.00 . A A . 188 SER CB 1 1
18 21148 1 1 71 SER H H 17.842 -3.282 1.684 1.00 . A A . 188 SER H 1 1
18 21149 1 1 71 SER HA H 19.500 -1.038 1.211 1.00 . A A . 188 SER HA 1 1
18 21150 1 1 71 SER HB2 H 16.683 -1.590 0.355 1.00 . A A . 188 SER HB2 1 1
18 21151 1 1 71 SER HB3 H 17.789 -0.415 -0.374 1.00 . A A . 188 SER HB3 1 1
18 21152 1 1 71 SER HG H 17.942 -2.203 -1.618 1.00 . A A . 188 SER HG 1 1
18 21153 1 1 71 SER N N 18.466 -2.609 2.038 1.00 . A A . 188 SER N 1 1
18 21154 1 1 71 SER O O 18.190 0.939 2.255 1.00 . A A . 188 SER O 1 1
18 21155 1 1 71 SER OG O 18.233 -2.395 -0.716 1.00 . A A . 188 SER OG 1 1
18 21156 1 1 72 ASN C C 17.203 0.438 5.448 1.00 . A A . 189 ASN C 1 1
18 21157 1 1 72 ASN CA C 16.369 0.206 4.198 1.00 . A A . 189 ASN CA 1 1
18 21158 1 1 72 ASN CB C 14.981 -0.323 4.568 1.00 . A A . 189 ASN CB 1 1
18 21159 1 1 72 ASN CG C 13.959 -0.180 3.448 1.00 . A A . 189 ASN CG 1 1
18 21160 1 1 72 ASN H H 16.852 -1.641 3.302 1.00 . A A . 189 ASN H 1 1
18 21161 1 1 72 ASN HA H 16.246 1.155 3.698 1.00 . A A . 189 ASN HA 1 1
18 21162 1 1 72 ASN HB2 H 15.066 -1.370 4.815 1.00 . A A . 189 ASN HB2 1 1
18 21163 1 1 72 ASN HB3 H 14.629 0.214 5.433 1.00 . A A . 189 ASN HB3 1 1
18 21164 1 1 72 ASN HD21 H 13.292 1.505 4.227 1.00 . A A . 189 ASN HD21 1 1
18 21165 1 1 72 ASN HD22 H 12.523 0.980 2.772 1.00 . A A . 189 ASN HD22 1 1
18 21166 1 1 72 ASN N N 17.031 -0.681 3.260 1.00 . A A . 189 ASN N 1 1
18 21167 1 1 72 ASN ND2 N 13.183 0.873 3.485 1.00 . A A . 189 ASN ND2 1 1
18 21168 1 1 72 ASN O O 16.774 1.154 6.367 1.00 . A A . 189 ASN O 1 1
18 21169 1 1 72 ASN OD1 O 13.837 -1.039 2.584 1.00 . A A . 189 ASN OD1 1 1
18 21170 1 1 73 ALA C C 19.783 1.500 6.636 1.00 . A A . 190 ALA C 1 1
18 21171 1 1 73 ALA CA C 19.302 0.043 6.593 1.00 . A A . 190 ALA CA 1 1
18 21172 1 1 73 ALA CB C 20.473 -0.911 6.496 1.00 . A A . 190 ALA CB 1 1
18 21173 1 1 73 ALA H H 18.637 -0.797 4.788 1.00 . A A . 190 ALA H 1 1
18 21174 1 1 73 ALA HA H 18.761 -0.164 7.505 1.00 . A A . 190 ALA HA 1 1
18 21175 1 1 73 ALA HB1 H 21.106 -0.797 7.364 1.00 . A A . 190 ALA HB1 1 1
18 21176 1 1 73 ALA HB2 H 21.040 -0.693 5.602 1.00 . A A . 190 ALA HB2 1 1
18 21177 1 1 73 ALA HB3 H 20.105 -1.926 6.446 1.00 . A A . 190 ALA HB3 1 1
18 21178 1 1 73 ALA N N 18.384 -0.157 5.494 1.00 . A A . 190 ALA N 1 1
18 21179 1 1 73 ALA O O 19.708 2.225 5.641 1.00 . A A . 190 ALA O 1 1
18 21180 1 1 74 SER C C 21.885 3.626 7.204 1.00 . A A . 191 SER C 1 1
18 21181 1 1 74 SER CA C 20.630 3.294 8.032 1.00 . A A . 191 SER CA 1 1
18 21182 1 1 74 SER CB C 20.952 3.423 9.507 1.00 . A A . 191 SER CB 1 1
18 21183 1 1 74 SER H H 20.198 1.329 8.573 1.00 . A A . 191 SER H 1 1
18 21184 1 1 74 SER HA H 19.831 3.977 7.794 1.00 . A A . 191 SER HA 1 1
18 21185 1 1 74 SER HB2 H 21.896 2.941 9.710 1.00 . A A . 191 SER HB2 1 1
18 21186 1 1 74 SER HB3 H 21.019 4.467 9.769 1.00 . A A . 191 SER HB3 1 1
18 21187 1 1 74 SER HG H 20.220 2.871 11.215 1.00 . A A . 191 SER HG 1 1
18 21188 1 1 74 SER N N 20.194 1.933 7.803 1.00 . A A . 191 SER N 1 1
18 21189 1 1 74 SER O O 22.615 2.711 6.771 1.00 . A A . 191 SER O 1 1
18 21190 1 1 74 SER OG O 19.935 2.815 10.293 1.00 . A A . 191 SER OG 1 1
18 21191 1 1 75 ILE C C 24.609 4.747 6.750 1.00 . A A . 192 ILE C 1 1
18 21192 1 1 75 ILE CA C 23.322 5.421 6.262 1.00 . A A . 192 ILE CA 1 1
18 21193 1 1 75 ILE CB C 23.477 6.983 6.365 1.00 . A A . 192 ILE CB 1 1
18 21194 1 1 75 ILE CD1 C 22.029 7.432 4.289 1.00 . A A . 192 ILE CD1 1 1
18 21195 1 1 75 ILE CG1 C 22.262 7.710 5.762 1.00 . A A . 192 ILE CG1 1 1
18 21196 1 1 75 ILE CG2 C 24.769 7.476 5.705 1.00 . A A . 192 ILE CG2 1 1
18 21197 1 1 75 ILE H H 21.523 5.596 7.382 1.00 . A A . 192 ILE H 1 1
18 21198 1 1 75 ILE HA H 23.175 5.153 5.228 1.00 . A A . 192 ILE HA 1 1
18 21199 1 1 75 ILE HB H 23.541 7.233 7.413 1.00 . A A . 192 ILE HB 1 1
18 21200 1 1 75 ILE HD11 H 21.183 8.007 3.944 1.00 . A A . 192 ILE HD11 1 1
18 21201 1 1 75 ILE HD12 H 21.823 6.382 4.146 1.00 . A A . 192 ILE HD12 1 1
18 21202 1 1 75 ILE HD13 H 22.908 7.706 3.723 1.00 . A A . 192 ILE HD13 1 1
18 21203 1 1 75 ILE HG12 H 21.373 7.403 6.290 1.00 . A A . 192 ILE HG12 1 1
18 21204 1 1 75 ILE HG13 H 22.391 8.775 5.885 1.00 . A A . 192 ILE HG13 1 1
18 21205 1 1 75 ILE HG21 H 24.834 8.549 5.802 1.00 . A A . 192 ILE HG21 1 1
18 21206 1 1 75 ILE HG22 H 24.758 7.205 4.661 1.00 . A A . 192 ILE HG22 1 1
18 21207 1 1 75 ILE HG23 H 25.618 7.014 6.191 1.00 . A A . 192 ILE HG23 1 1
18 21208 1 1 75 ILE N N 22.152 4.933 7.018 1.00 . A A . 192 ILE N 1 1
18 21209 1 1 75 ILE O O 25.421 4.324 5.955 1.00 . A A . 192 ILE O 1 1
18 21210 1 1 76 GLY C C 26.113 2.534 8.225 1.00 . A A . 193 GLY C 1 1
18 21211 1 1 76 GLY CA C 25.902 3.978 8.660 1.00 . A A . 193 GLY CA 1 1
18 21212 1 1 76 GLY H H 23.999 4.911 8.633 1.00 . A A . 193 GLY H 1 1
18 21213 1 1 76 GLY HA2 H 26.775 4.552 8.387 1.00 . A A . 193 GLY HA2 1 1
18 21214 1 1 76 GLY HA3 H 25.796 4.003 9.735 1.00 . A A . 193 GLY HA3 1 1
18 21215 1 1 76 GLY N N 24.728 4.592 8.061 1.00 . A A . 193 GLY N 1 1
18 21216 1 1 76 GLY O O 27.247 2.068 8.135 1.00 . A A . 193 GLY O 1 1
18 21217 1 1 77 GLU C C 25.428 0.410 6.021 1.00 . A A . 194 GLU C 1 1
18 21218 1 1 77 GLU CA C 25.129 0.447 7.505 1.00 . A A . 194 GLU CA 1 1
18 21219 1 1 77 GLU CB C 23.821 -0.296 7.764 1.00 . A A . 194 GLU CB 1 1
18 21220 1 1 77 GLU CD C 24.218 -0.527 10.257 1.00 . A A . 194 GLU CD 1 1
18 21221 1 1 77 GLU CG C 23.259 -0.130 9.161 1.00 . A A . 194 GLU CG 1 1
18 21222 1 1 77 GLU H H 24.156 2.267 7.956 1.00 . A A . 194 GLU H 1 1
18 21223 1 1 77 GLU HA H 25.932 -0.030 8.047 1.00 . A A . 194 GLU HA 1 1
18 21224 1 1 77 GLU HB2 H 23.084 0.061 7.060 1.00 . A A . 194 GLU HB2 1 1
18 21225 1 1 77 GLU HB3 H 23.989 -1.349 7.588 1.00 . A A . 194 GLU HB3 1 1
18 21226 1 1 77 GLU HG2 H 23.026 0.918 9.280 1.00 . A A . 194 GLU HG2 1 1
18 21227 1 1 77 GLU HG3 H 22.355 -0.714 9.248 1.00 . A A . 194 GLU HG3 1 1
18 21228 1 1 77 GLU N N 25.037 1.835 7.926 1.00 . A A . 194 GLU N 1 1
18 21229 1 1 77 GLU O O 26.311 -0.304 5.572 1.00 . A A . 194 GLU O 1 1
18 21230 1 1 77 GLU OE1 O 24.592 -1.706 10.354 1.00 . A A . 194 GLU OE1 1 1
18 21231 1 1 77 GLU OE2 O 24.606 0.348 11.055 1.00 . A A . 194 GLU OE2 1 1
18 21232 1 1 78 LEU C C 26.249 1.869 3.442 1.00 . A A . 195 LEU C 1 1
18 21233 1 1 78 LEU CA C 24.858 1.334 3.823 1.00 . A A . 195 LEU CA 1 1
18 21234 1 1 78 LEU CB C 23.754 2.231 3.250 1.00 . A A . 195 LEU CB 1 1
18 21235 1 1 78 LEU CD1 C 21.348 2.786 2.865 1.00 . A A . 195 LEU CD1 1 1
18 21236 1 1 78 LEU CD2 C 22.098 0.413 2.740 1.00 . A A . 195 LEU CD2 1 1
18 21237 1 1 78 LEU CG C 22.311 1.754 3.427 1.00 . A A . 195 LEU CG 1 1
18 21238 1 1 78 LEU H H 24.051 1.818 5.719 1.00 . A A . 195 LEU H 1 1
18 21239 1 1 78 LEU HA H 24.750 0.339 3.415 1.00 . A A . 195 LEU HA 1 1
18 21240 1 1 78 LEU HB2 H 23.834 3.183 3.753 1.00 . A A . 195 LEU HB2 1 1
18 21241 1 1 78 LEU HB3 H 23.923 2.399 2.197 1.00 . A A . 195 LEU HB3 1 1
18 21242 1 1 78 LEU HD11 H 21.480 3.722 3.387 1.00 . A A . 195 LEU HD11 1 1
18 21243 1 1 78 LEU HD12 H 20.335 2.436 2.997 1.00 . A A . 195 LEU HD12 1 1
18 21244 1 1 78 LEU HD13 H 21.549 2.927 1.813 1.00 . A A . 195 LEU HD13 1 1
18 21245 1 1 78 LEU HD21 H 21.070 0.107 2.860 1.00 . A A . 195 LEU HD21 1 1
18 21246 1 1 78 LEU HD22 H 22.751 -0.324 3.184 1.00 . A A . 195 LEU HD22 1 1
18 21247 1 1 78 LEU HD23 H 22.325 0.510 1.689 1.00 . A A . 195 LEU HD23 1 1
18 21248 1 1 78 LEU HG H 22.099 1.637 4.479 1.00 . A A . 195 LEU HG 1 1
18 21249 1 1 78 LEU N N 24.715 1.243 5.276 1.00 . A A . 195 LEU N 1 1
18 21250 1 1 78 LEU O O 26.810 1.527 2.399 1.00 . A A . 195 LEU O 1 1
18 21251 1 1 79 GLU C C 29.181 2.141 4.199 1.00 . A A . 196 GLU C 1 1
18 21252 1 1 79 GLU CA C 28.138 3.236 4.101 1.00 . A A . 196 GLU CA 1 1
18 21253 1 1 79 GLU CB C 28.373 4.385 5.112 1.00 . A A . 196 GLU CB 1 1
18 21254 1 1 79 GLU CD C 30.859 4.475 5.668 1.00 . A A . 196 GLU CD 1 1
18 21255 1 1 79 GLU CG C 29.690 5.154 4.997 1.00 . A A . 196 GLU CG 1 1
18 21256 1 1 79 GLU H H 26.326 2.873 5.142 1.00 . A A . 196 GLU H 1 1
18 21257 1 1 79 GLU HA H 28.156 3.633 3.097 1.00 . A A . 196 GLU HA 1 1
18 21258 1 1 79 GLU HB2 H 27.569 5.100 5.007 1.00 . A A . 196 GLU HB2 1 1
18 21259 1 1 79 GLU HB3 H 28.315 3.963 6.106 1.00 . A A . 196 GLU HB3 1 1
18 21260 1 1 79 GLU HG2 H 29.918 5.247 3.945 1.00 . A A . 196 GLU HG2 1 1
18 21261 1 1 79 GLU HG3 H 29.558 6.138 5.422 1.00 . A A . 196 GLU HG3 1 1
18 21262 1 1 79 GLU N N 26.821 2.660 4.318 1.00 . A A . 196 GLU N 1 1
18 21263 1 1 79 GLU O O 30.123 2.095 3.420 1.00 . A A . 196 GLU O 1 1
18 21264 1 1 79 GLU OE1 O 30.826 4.309 6.902 1.00 . A A . 196 GLU OE1 1 1
18 21265 1 1 79 GLU OE2 O 31.830 4.127 4.988 1.00 . A A . 196 GLU OE2 1 1
18 21266 1 1 80 GLN C C 29.991 -0.825 4.133 1.00 . A A . 197 GLN C 1 1
18 21267 1 1 80 GLN CA C 29.820 0.089 5.338 1.00 . A A . 197 GLN CA 1 1
18 21268 1 1 80 GLN CB C 29.356 -0.703 6.545 1.00 . A A . 197 GLN CB 1 1
18 21269 1 1 80 GLN CD C 29.103 -0.833 9.034 1.00 . A A . 197 GLN CD 1 1
18 21270 1 1 80 GLN CG C 29.682 -0.062 7.874 1.00 . A A . 197 GLN CG 1 1
18 21271 1 1 80 GLN H H 28.090 1.259 5.594 1.00 . A A . 197 GLN H 1 1
18 21272 1 1 80 GLN HA H 30.782 0.512 5.572 1.00 . A A . 197 GLN HA 1 1
18 21273 1 1 80 GLN HB2 H 28.278 -0.763 6.474 1.00 . A A . 197 GLN HB2 1 1
18 21274 1 1 80 GLN HB3 H 29.779 -1.697 6.515 1.00 . A A . 197 GLN HB3 1 1
18 21275 1 1 80 GLN HE21 H 27.533 0.338 9.036 1.00 . A A . 197 GLN HE21 1 1
18 21276 1 1 80 GLN HE22 H 27.519 -0.906 10.233 1.00 . A A . 197 GLN HE22 1 1
18 21277 1 1 80 GLN HG2 H 30.754 -0.013 7.991 1.00 . A A . 197 GLN HG2 1 1
18 21278 1 1 80 GLN HG3 H 29.272 0.936 7.883 1.00 . A A . 197 GLN HG3 1 1
18 21279 1 1 80 GLN N N 28.928 1.203 5.088 1.00 . A A . 197 GLN N 1 1
18 21280 1 1 80 GLN NE2 N 27.943 -0.436 9.481 1.00 . A A . 197 GLN NE2 1 1
18 21281 1 1 80 GLN O O 31.014 -1.504 4.001 1.00 . A A . 197 GLN O 1 1
18 21282 1 1 80 GLN OE1 O 29.728 -1.760 9.557 1.00 . A A . 197 GLN OE1 1 1
18 21283 1 1 81 VAL C C 29.484 -0.952 0.839 1.00 . A A . 198 VAL C 1 1
18 21284 1 1 81 VAL CA C 29.080 -1.696 2.098 1.00 . A A . 198 VAL CA 1 1
18 21285 1 1 81 VAL CB C 27.781 -2.469 1.882 1.00 . A A . 198 VAL CB 1 1
18 21286 1 1 81 VAL CG1 C 27.628 -3.535 2.948 1.00 . A A . 198 VAL CG1 1 1
18 21287 1 1 81 VAL CG2 C 26.577 -1.549 1.911 1.00 . A A . 198 VAL CG2 1 1
18 21288 1 1 81 VAL H H 28.253 -0.240 3.397 1.00 . A A . 198 VAL H 1 1
18 21289 1 1 81 VAL HA H 29.864 -2.412 2.301 1.00 . A A . 198 VAL HA 1 1
18 21290 1 1 81 VAL HB H 27.864 -2.888 0.893 1.00 . A A . 198 VAL HB 1 1
18 21291 1 1 81 VAL HG11 H 28.487 -4.189 2.913 1.00 . A A . 198 VAL HG11 1 1
18 21292 1 1 81 VAL HG12 H 26.737 -4.110 2.745 1.00 . A A . 198 VAL HG12 1 1
18 21293 1 1 81 VAL HG13 H 27.560 -3.076 3.923 1.00 . A A . 198 VAL HG13 1 1
18 21294 1 1 81 VAL HG21 H 26.664 -0.828 1.112 1.00 . A A . 198 VAL HG21 1 1
18 21295 1 1 81 VAL HG22 H 26.569 -1.031 2.860 1.00 . A A . 198 VAL HG22 1 1
18 21296 1 1 81 VAL HG23 H 25.671 -2.125 1.793 1.00 . A A . 198 VAL HG23 1 1
18 21297 1 1 81 VAL N N 29.021 -0.834 3.259 1.00 . A A . 198 VAL N 1 1
18 21298 1 1 81 VAL O O 29.996 -1.545 -0.117 1.00 . A A . 198 VAL O 1 1
18 21299 1 1 82 VAL C C 30.286 2.474 0.215 1.00 . A A . 199 VAL C 1 1
18 21300 1 1 82 VAL CA C 29.625 1.178 -0.272 1.00 . A A . 199 VAL CA 1 1
18 21301 1 1 82 VAL CB C 28.511 1.450 -1.352 1.00 . A A . 199 VAL CB 1 1
18 21302 1 1 82 VAL CG1 C 28.428 0.281 -2.316 1.00 . A A . 199 VAL CG1 1 1
18 21303 1 1 82 VAL CG2 C 27.133 1.649 -0.712 1.00 . A A . 199 VAL CG2 1 1
18 21304 1 1 82 VAL H H 28.676 0.663 1.562 1.00 . A A . 199 VAL H 1 1
18 21305 1 1 82 VAL HA H 30.419 0.624 -0.752 1.00 . A A . 199 VAL HA 1 1
18 21306 1 1 82 VAL HB H 28.775 2.348 -1.892 1.00 . A A . 199 VAL HB 1 1
18 21307 1 1 82 VAL HG11 H 27.663 0.474 -3.052 1.00 . A A . 199 VAL HG11 1 1
18 21308 1 1 82 VAL HG12 H 28.181 -0.619 -1.773 1.00 . A A . 199 VAL HG12 1 1
18 21309 1 1 82 VAL HG13 H 29.380 0.154 -2.811 1.00 . A A . 199 VAL HG13 1 1
18 21310 1 1 82 VAL HG21 H 26.401 1.827 -1.486 1.00 . A A . 199 VAL HG21 1 1
18 21311 1 1 82 VAL HG22 H 27.147 2.490 -0.036 1.00 . A A . 199 VAL HG22 1 1
18 21312 1 1 82 VAL HG23 H 26.863 0.757 -0.169 1.00 . A A . 199 VAL HG23 1 1
18 21313 1 1 82 VAL N N 29.205 0.315 0.816 1.00 . A A . 199 VAL N 1 1
18 21314 1 1 82 VAL O O 31.519 2.559 0.305 1.00 . A A . 199 VAL O 1 1
18 21315 1 1 83 GLY C C 28.841 5.570 1.360 1.00 . A A . 200 GLY C 1 1
18 21316 1 1 83 GLY CA C 29.986 4.710 0.970 1.00 . A A . 200 GLY CA 1 1
18 21317 1 1 83 GLY H H 28.519 3.314 0.593 1.00 . A A . 200 GLY H 1 1
18 21318 1 1 83 GLY HA2 H 30.658 4.583 1.806 1.00 . A A . 200 GLY HA2 1 1
18 21319 1 1 83 GLY HA3 H 30.506 5.170 0.144 1.00 . A A . 200 GLY HA3 1 1
18 21320 1 1 83 GLY N N 29.490 3.441 0.562 1.00 . A A . 200 GLY N 1 1
18 21321 1 1 83 GLY O O 27.709 5.242 1.015 1.00 . A A . 200 GLY O 1 1
18 21322 1 1 84 GLN C C 27.286 8.209 1.370 1.00 . A A . 201 GLN C 1 1
18 21323 1 1 84 GLN CA C 28.049 7.548 2.510 1.00 . A A . 201 GLN CA 1 1
18 21324 1 1 84 GLN CB C 28.584 8.596 3.491 1.00 . A A . 201 GLN CB 1 1
18 21325 1 1 84 GLN CD C 30.207 10.495 3.919 1.00 . A A . 201 GLN CD 1 1
18 21326 1 1 84 GLN CG C 29.772 9.394 2.975 1.00 . A A . 201 GLN CG 1 1
18 21327 1 1 84 GLN H H 30.043 6.888 2.212 1.00 . A A . 201 GLN H 1 1
18 21328 1 1 84 GLN HA H 27.348 6.920 3.040 1.00 . A A . 201 GLN HA 1 1
18 21329 1 1 84 GLN HB2 H 27.787 9.285 3.723 1.00 . A A . 201 GLN HB2 1 1
18 21330 1 1 84 GLN HB3 H 28.885 8.094 4.400 1.00 . A A . 201 GLN HB3 1 1
18 21331 1 1 84 GLN HE21 H 28.340 10.853 4.470 1.00 . A A . 201 GLN HE21 1 1
18 21332 1 1 84 GLN HE22 H 29.548 11.822 5.218 1.00 . A A . 201 GLN HE22 1 1
18 21333 1 1 84 GLN HG2 H 30.603 8.721 2.832 1.00 . A A . 201 GLN HG2 1 1
18 21334 1 1 84 GLN HG3 H 29.510 9.834 2.024 1.00 . A A . 201 GLN HG3 1 1
18 21335 1 1 84 GLN N N 29.104 6.661 2.035 1.00 . A A . 201 GLN N 1 1
18 21336 1 1 84 GLN NE2 N 29.276 11.114 4.598 1.00 . A A . 201 GLN NE2 1 1
18 21337 1 1 84 GLN O O 26.065 8.306 1.420 1.00 . A A . 201 GLN O 1 1
18 21338 1 1 84 GLN OE1 O 31.382 10.808 3.997 1.00 . A A . 201 GLN OE1 1 1
18 21339 1 1 85 ALA C C 26.432 8.316 -1.532 1.00 . A A . 202 ALA C 1 1
18 21340 1 1 85 ALA CA C 27.364 9.268 -0.806 1.00 . A A . 202 ALA CA 1 1
18 21341 1 1 85 ALA CB C 28.420 9.821 -1.756 1.00 . A A . 202 ALA CB 1 1
18 21342 1 1 85 ALA H H 28.958 8.438 0.298 1.00 . A A . 202 ALA H 1 1
18 21343 1 1 85 ALA HA H 26.782 10.091 -0.419 1.00 . A A . 202 ALA HA 1 1
18 21344 1 1 85 ALA HB1 H 29.081 10.485 -1.221 1.00 . A A . 202 ALA HB1 1 1
18 21345 1 1 85 ALA HB2 H 27.938 10.363 -2.557 1.00 . A A . 202 ALA HB2 1 1
18 21346 1 1 85 ALA HB3 H 28.992 9.004 -2.170 1.00 . A A . 202 ALA HB3 1 1
18 21347 1 1 85 ALA N N 27.990 8.599 0.321 1.00 . A A . 202 ALA N 1 1
18 21348 1 1 85 ALA O O 25.339 8.700 -1.973 1.00 . A A . 202 ALA O 1 1
18 21349 1 1 86 VAL C C 24.910 5.643 -1.367 1.00 . A A . 203 VAL C 1 1
18 21350 1 1 86 VAL CA C 26.073 6.028 -2.259 1.00 . A A . 203 VAL CA 1 1
18 21351 1 1 86 VAL CB C 26.916 4.769 -2.486 1.00 . A A . 203 VAL CB 1 1
18 21352 1 1 86 VAL CG1 C 26.390 3.958 -3.642 1.00 . A A . 203 VAL CG1 1 1
18 21353 1 1 86 VAL CG2 C 28.380 5.092 -2.626 1.00 . A A . 203 VAL CG2 1 1
18 21354 1 1 86 VAL H H 27.686 6.823 -1.158 1.00 . A A . 203 VAL H 1 1
18 21355 1 1 86 VAL HA H 25.718 6.403 -3.206 1.00 . A A . 203 VAL HA 1 1
18 21356 1 1 86 VAL HB H 26.790 4.157 -1.603 1.00 . A A . 203 VAL HB 1 1
18 21357 1 1 86 VAL HG11 H 25.370 3.675 -3.430 1.00 . A A . 203 VAL HG11 1 1
18 21358 1 1 86 VAL HG12 H 26.996 3.073 -3.762 1.00 . A A . 203 VAL HG12 1 1
18 21359 1 1 86 VAL HG13 H 26.420 4.551 -4.546 1.00 . A A . 203 VAL HG13 1 1
18 21360 1 1 86 VAL HG21 H 28.944 4.197 -2.840 1.00 . A A . 203 VAL HG21 1 1
18 21361 1 1 86 VAL HG22 H 28.676 5.488 -1.664 1.00 . A A . 203 VAL HG22 1 1
18 21362 1 1 86 VAL HG23 H 28.522 5.838 -3.393 1.00 . A A . 203 VAL HG23 1 1
18 21363 1 1 86 VAL N N 26.837 7.061 -1.587 1.00 . A A . 203 VAL N 1 1
18 21364 1 1 86 VAL O O 23.799 5.429 -1.819 1.00 . A A . 203 VAL O 1 1
18 21365 1 1 87 ALA C C 23.041 6.248 0.862 1.00 . A A . 204 ALA C 1 1
18 21366 1 1 87 ALA CA C 24.192 5.266 0.937 1.00 . A A . 204 ALA CA 1 1
18 21367 1 1 87 ALA CB C 24.822 5.329 2.320 1.00 . A A . 204 ALA CB 1 1
18 21368 1 1 87 ALA H H 26.131 5.751 0.159 1.00 . A A . 204 ALA H 1 1
18 21369 1 1 87 ALA HA H 23.831 4.264 0.764 1.00 . A A . 204 ALA HA 1 1
18 21370 1 1 87 ALA HB1 H 25.219 6.320 2.483 1.00 . A A . 204 ALA HB1 1 1
18 21371 1 1 87 ALA HB2 H 25.619 4.604 2.390 1.00 . A A . 204 ALA HB2 1 1
18 21372 1 1 87 ALA HB3 H 24.073 5.117 3.067 1.00 . A A . 204 ALA HB3 1 1
18 21373 1 1 87 ALA N N 25.192 5.585 -0.087 1.00 . A A . 204 ALA N 1 1
18 21374 1 1 87 ALA O O 21.881 5.875 0.944 1.00 . A A . 204 ALA O 1 1
18 21375 1 1 88 GLN C C 21.531 8.408 -0.619 1.00 . A A . 205 GLN C 1 1
18 21376 1 1 88 GLN CA C 22.453 8.568 0.560 1.00 . A A . 205 GLN CA 1 1
18 21377 1 1 88 GLN CB C 23.177 9.902 0.515 1.00 . A A . 205 GLN CB 1 1
18 21378 1 1 88 GLN CD C 22.654 11.003 2.784 1.00 . A A . 205 GLN CD 1 1
18 21379 1 1 88 GLN CG C 23.710 10.380 1.862 1.00 . A A . 205 GLN CG 1 1
18 21380 1 1 88 GLN H H 24.339 7.711 0.597 1.00 . A A . 205 GLN H 1 1
18 21381 1 1 88 GLN HA H 21.861 8.545 1.460 1.00 . A A . 205 GLN HA 1 1
18 21382 1 1 88 GLN HB2 H 24.032 9.753 -0.130 1.00 . A A . 205 GLN HB2 1 1
18 21383 1 1 88 GLN HB3 H 22.526 10.656 0.100 1.00 . A A . 205 GLN HB3 1 1
18 21384 1 1 88 GLN HE21 H 21.157 9.977 1.964 1.00 . A A . 205 GLN HE21 1 1
18 21385 1 1 88 GLN HE22 H 20.720 11.036 3.224 1.00 . A A . 205 GLN HE22 1 1
18 21386 1 1 88 GLN HG2 H 24.137 9.534 2.380 1.00 . A A . 205 GLN HG2 1 1
18 21387 1 1 88 GLN HG3 H 24.485 11.112 1.687 1.00 . A A . 205 GLN HG3 1 1
18 21388 1 1 88 GLN N N 23.387 7.498 0.666 1.00 . A A . 205 GLN N 1 1
18 21389 1 1 88 GLN NE2 N 21.402 10.634 2.646 1.00 . A A . 205 GLN NE2 1 1
18 21390 1 1 88 GLN O O 20.365 8.643 -0.478 1.00 . A A . 205 GLN O 1 1
18 21391 1 1 88 GLN OE1 O 22.984 11.866 3.600 1.00 . A A . 205 GLN OE1 1 1
18 21392 1 1 89 GLN C C 20.250 6.603 -2.763 1.00 . A A . 206 GLN C 1 1
18 21393 1 1 89 GLN CA C 21.176 7.811 -2.930 1.00 . A A . 206 GLN CA 1 1
18 21394 1 1 89 GLN CB C 21.963 7.769 -4.259 1.00 . A A . 206 GLN CB 1 1
18 21395 1 1 89 GLN CD C 23.698 6.639 -5.708 1.00 . A A . 206 GLN CD 1 1
18 21396 1 1 89 GLN CG C 22.929 6.613 -4.406 1.00 . A A . 206 GLN CG 1 1
18 21397 1 1 89 GLN H H 22.992 7.749 -1.817 1.00 . A A . 206 GLN H 1 1
18 21398 1 1 89 GLN HA H 20.521 8.669 -2.936 1.00 . A A . 206 GLN HA 1 1
18 21399 1 1 89 GLN HB2 H 21.245 7.696 -5.061 1.00 . A A . 206 GLN HB2 1 1
18 21400 1 1 89 GLN HB3 H 22.512 8.694 -4.364 1.00 . A A . 206 GLN HB3 1 1
18 21401 1 1 89 GLN HE21 H 22.283 5.594 -6.559 1.00 . A A . 206 GLN HE21 1 1
18 21402 1 1 89 GLN HE22 H 23.622 5.995 -7.574 1.00 . A A . 206 GLN HE22 1 1
18 21403 1 1 89 GLN HG2 H 23.636 6.645 -3.590 1.00 . A A . 206 GLN HG2 1 1
18 21404 1 1 89 GLN HG3 H 22.371 5.690 -4.350 1.00 . A A . 206 GLN HG3 1 1
18 21405 1 1 89 GLN N N 22.039 7.972 -1.761 1.00 . A A . 206 GLN N 1 1
18 21406 1 1 89 GLN NE2 N 23.154 6.022 -6.715 1.00 . A A . 206 GLN NE2 1 1
18 21407 1 1 89 GLN O O 19.094 6.634 -3.201 1.00 . A A . 206 GLN O 1 1
18 21408 1 1 89 GLN OE1 O 24.783 7.228 -5.801 1.00 . A A . 206 GLN OE1 1 1
18 21409 1 1 90 ILE C C 18.841 4.770 -0.817 1.00 . A A . 207 ILE C 1 1
18 21410 1 1 90 ILE CA C 19.945 4.385 -1.798 1.00 . A A . 207 ILE CA 1 1
18 21411 1 1 90 ILE CB C 20.796 3.248 -1.164 1.00 . A A . 207 ILE CB 1 1
18 21412 1 1 90 ILE CD1 C 22.890 1.822 -1.474 1.00 . A A . 207 ILE CD1 1 1
18 21413 1 1 90 ILE CG1 C 21.948 2.836 -2.090 1.00 . A A . 207 ILE CG1 1 1
18 21414 1 1 90 ILE CG2 C 19.914 2.037 -0.832 1.00 . A A . 207 ILE CG2 1 1
18 21415 1 1 90 ILE H H 21.695 5.562 -1.855 1.00 . A A . 207 ILE H 1 1
18 21416 1 1 90 ILE HA H 19.501 4.034 -2.715 1.00 . A A . 207 ILE HA 1 1
18 21417 1 1 90 ILE HB H 21.206 3.625 -0.239 1.00 . A A . 207 ILE HB 1 1
18 21418 1 1 90 ILE HD11 H 23.673 1.583 -2.178 1.00 . A A . 207 ILE HD11 1 1
18 21419 1 1 90 ILE HD12 H 22.341 0.923 -1.230 1.00 . A A . 207 ILE HD12 1 1
18 21420 1 1 90 ILE HD13 H 23.324 2.234 -0.576 1.00 . A A . 207 ILE HD13 1 1
18 21421 1 1 90 ILE HG12 H 21.542 2.404 -2.993 1.00 . A A . 207 ILE HG12 1 1
18 21422 1 1 90 ILE HG13 H 22.524 3.714 -2.344 1.00 . A A . 207 ILE HG13 1 1
18 21423 1 1 90 ILE HG21 H 19.469 1.660 -1.741 1.00 . A A . 207 ILE HG21 1 1
18 21424 1 1 90 ILE HG22 H 19.129 2.344 -0.155 1.00 . A A . 207 ILE HG22 1 1
18 21425 1 1 90 ILE HG23 H 20.512 1.266 -0.369 1.00 . A A . 207 ILE HG23 1 1
18 21426 1 1 90 ILE N N 20.748 5.559 -2.108 1.00 . A A . 207 ILE N 1 1
18 21427 1 1 90 ILE O O 17.666 4.479 -1.025 1.00 . A A . 207 ILE O 1 1
18 21428 1 1 91 HIS C C 17.321 6.910 0.700 1.00 . A A . 208 HIS C 1 1
18 21429 1 1 91 HIS CA C 18.315 5.876 1.258 1.00 . A A . 208 HIS CA 1 1
18 21430 1 1 91 HIS CB C 19.097 6.440 2.452 1.00 . A A . 208 HIS CB 1 1
18 21431 1 1 91 HIS CD2 C 17.944 5.788 4.666 1.00 . A A . 208 HIS CD2 1 1
18 21432 1 1 91 HIS CE1 C 17.102 7.703 5.220 1.00 . A A . 208 HIS CE1 1 1
18 21433 1 1 91 HIS CG C 18.281 6.658 3.693 1.00 . A A . 208 HIS CG 1 1
18 21434 1 1 91 HIS H H 20.185 5.685 0.313 1.00 . A A . 208 HIS H 1 1
18 21435 1 1 91 HIS HA H 17.763 5.004 1.579 1.00 . A A . 208 HIS HA 1 1
18 21436 1 1 91 HIS HB2 H 19.899 5.755 2.695 1.00 . A A . 208 HIS HB2 1 1
18 21437 1 1 91 HIS HB3 H 19.529 7.389 2.164 1.00 . A A . 208 HIS HB3 1 1
18 21438 1 1 91 HIS HD1 H 17.796 8.705 3.558 1.00 . A A . 208 HIS HD1 1 1
18 21439 1 1 91 HIS HD2 H 18.210 4.742 4.694 1.00 . A A . 208 HIS HD2 1 1
18 21440 1 1 91 HIS HE1 H 16.581 8.488 5.749 1.00 . A A . 208 HIS HE1 1 1
18 21441 1 1 91 HIS N N 19.231 5.463 0.225 1.00 . A A . 208 HIS N 1 1
18 21442 1 1 91 HIS ND1 N 17.739 7.865 4.064 1.00 . A A . 208 HIS ND1 1 1
18 21443 1 1 91 HIS NE2 N 17.193 6.449 5.639 1.00 . A A . 208 HIS NE2 1 1
18 21444 1 1 91 HIS O O 16.114 6.855 0.988 1.00 . A A . 208 HIS O 1 1
18 21445 1 1 92 ALA C C 15.936 8.243 -1.699 1.00 . A A . 209 ALA C 1 1
18 21446 1 1 92 ALA CA C 16.967 8.853 -0.758 1.00 . A A . 209 ALA CA 1 1
18 21447 1 1 92 ALA CB C 17.795 9.880 -1.514 1.00 . A A . 209 ALA CB 1 1
18 21448 1 1 92 ALA H H 18.792 7.842 -0.296 1.00 . A A . 209 ALA H 1 1
18 21449 1 1 92 ALA HA H 16.445 9.362 0.037 1.00 . A A . 209 ALA HA 1 1
18 21450 1 1 92 ALA HB1 H 17.153 10.673 -1.867 1.00 . A A . 209 ALA HB1 1 1
18 21451 1 1 92 ALA HB2 H 18.273 9.402 -2.357 1.00 . A A . 209 ALA HB2 1 1
18 21452 1 1 92 ALA HB3 H 18.553 10.286 -0.863 1.00 . A A . 209 ALA HB3 1 1
18 21453 1 1 92 ALA N N 17.817 7.826 -0.130 1.00 . A A . 209 ALA N 1 1
18 21454 1 1 92 ALA O O 14.868 8.819 -1.903 1.00 . A A . 209 ALA O 1 1
18 21455 1 1 93 PHE C C 14.011 6.116 -2.614 1.00 . A A . 210 PHE C 1 1
18 21456 1 1 93 PHE CA C 15.398 6.351 -3.193 1.00 . A A . 210 PHE CA 1 1
18 21457 1 1 93 PHE CB C 16.049 5.015 -3.554 1.00 . A A . 210 PHE CB 1 1
18 21458 1 1 93 PHE CD1 C 14.273 3.398 -4.360 1.00 . A A . 210 PHE CD1 1 1
18 21459 1 1 93 PHE CD2 C 15.828 4.266 -5.947 1.00 . A A . 210 PHE CD2 1 1
18 21460 1 1 93 PHE CE1 C 13.666 2.656 -5.353 1.00 . A A . 210 PHE CE1 1 1
18 21461 1 1 93 PHE CE2 C 15.223 3.526 -6.945 1.00 . A A . 210 PHE CE2 1 1
18 21462 1 1 93 PHE CG C 15.363 4.216 -4.645 1.00 . A A . 210 PHE CG 1 1
18 21463 1 1 93 PHE CZ C 14.141 2.720 -6.648 1.00 . A A . 210 PHE CZ 1 1
18 21464 1 1 93 PHE H H 17.102 6.644 -1.972 1.00 . A A . 210 PHE H 1 1
18 21465 1 1 93 PHE HA H 15.314 6.951 -4.086 1.00 . A A . 210 PHE HA 1 1
18 21466 1 1 93 PHE HB2 H 17.064 5.223 -3.855 1.00 . A A . 210 PHE HB2 1 1
18 21467 1 1 93 PHE HB3 H 16.081 4.408 -2.661 1.00 . A A . 210 PHE HB3 1 1
18 21468 1 1 93 PHE HD1 H 13.904 3.350 -3.345 1.00 . A A . 210 PHE HD1 1 1
18 21469 1 1 93 PHE HD2 H 16.674 4.894 -6.181 1.00 . A A . 210 PHE HD2 1 1
18 21470 1 1 93 PHE HE1 H 12.822 2.023 -5.120 1.00 . A A . 210 PHE HE1 1 1
18 21471 1 1 93 PHE HE2 H 15.602 3.577 -7.954 1.00 . A A . 210 PHE HE2 1 1
18 21472 1 1 93 PHE HZ H 13.668 2.141 -7.427 1.00 . A A . 210 PHE HZ 1 1
18 21473 1 1 93 PHE N N 16.252 7.061 -2.234 1.00 . A A . 210 PHE N 1 1
18 21474 1 1 93 PHE O O 13.000 6.286 -3.299 1.00 . A A . 210 PHE O 1 1
18 21475 1 1 94 PHE C C 12.251 6.707 0.074 1.00 . A A . 211 PHE C 1 1
18 21476 1 1 94 PHE CA C 12.683 5.497 -0.738 1.00 . A A . 211 PHE CA 1 1
18 21477 1 1 94 PHE CB C 12.635 4.185 0.076 1.00 . A A . 211 PHE CB 1 1
18 21478 1 1 94 PHE CD1 C 13.861 4.621 2.218 1.00 . A A . 211 PHE CD1 1 1
18 21479 1 1 94 PHE CD2 C 14.821 3.117 0.641 1.00 . A A . 211 PHE CD2 1 1
18 21480 1 1 94 PHE CE1 C 14.924 4.425 3.061 1.00 . A A . 211 PHE CE1 1 1
18 21481 1 1 94 PHE CE2 C 15.887 2.916 1.477 1.00 . A A . 211 PHE CE2 1 1
18 21482 1 1 94 PHE CG C 13.794 3.973 0.999 1.00 . A A . 211 PHE CG 1 1
18 21483 1 1 94 PHE CZ C 15.943 3.570 2.693 1.00 . A A . 211 PHE CZ 1 1
18 21484 1 1 94 PHE H H 14.799 5.539 -0.897 1.00 . A A . 211 PHE H 1 1
18 21485 1 1 94 PHE HA H 11.978 5.413 -1.551 1.00 . A A . 211 PHE HA 1 1
18 21486 1 1 94 PHE HB2 H 11.742 4.182 0.683 1.00 . A A . 211 PHE HB2 1 1
18 21487 1 1 94 PHE HB3 H 12.591 3.352 -0.610 1.00 . A A . 211 PHE HB3 1 1
18 21488 1 1 94 PHE HD1 H 13.063 5.290 2.503 1.00 . A A . 211 PHE HD1 1 1
18 21489 1 1 94 PHE HD2 H 14.784 2.600 -0.307 1.00 . A A . 211 PHE HD2 1 1
18 21490 1 1 94 PHE HE1 H 14.954 4.949 4.003 1.00 . A A . 211 PHE HE1 1 1
18 21491 1 1 94 PHE HE2 H 16.678 2.248 1.175 1.00 . A A . 211 PHE HE2 1 1
18 21492 1 1 94 PHE HZ H 16.783 3.413 3.354 1.00 . A A . 211 PHE HZ 1 1
18 21493 1 1 94 PHE N N 13.958 5.707 -1.376 1.00 . A A . 211 PHE N 1 1
18 21494 1 1 94 PHE O O 11.066 6.961 0.219 1.00 . A A . 211 PHE O 1 1
18 21495 1 1 95 THR C C 12.153 9.735 0.541 1.00 . A A . 212 THR C 1 1
18 21496 1 1 95 THR CA C 12.895 8.660 1.370 1.00 . A A . 212 THR CA 1 1
18 21497 1 1 95 THR CB C 14.167 9.243 2.034 1.00 . A A . 212 THR CB 1 1
18 21498 1 1 95 THR CG2 C 13.850 10.466 2.895 1.00 . A A . 212 THR CG2 1 1
18 21499 1 1 95 THR H H 14.147 7.215 0.420 1.00 . A A . 212 THR H 1 1
18 21500 1 1 95 THR HA H 12.218 8.339 2.146 1.00 . A A . 212 THR HA 1 1
18 21501 1 1 95 THR HB H 14.862 9.517 1.256 1.00 . A A . 212 THR HB 1 1
18 21502 1 1 95 THR HG1 H 15.372 7.710 2.317 1.00 . A A . 212 THR HG1 1 1
18 21503 1 1 95 THR HG21 H 13.409 11.236 2.279 1.00 . A A . 212 THR HG21 1 1
18 21504 1 1 95 THR HG22 H 14.761 10.841 3.337 1.00 . A A . 212 THR HG22 1 1
18 21505 1 1 95 THR HG23 H 13.159 10.189 3.676 1.00 . A A . 212 THR HG23 1 1
18 21506 1 1 95 THR N N 13.210 7.469 0.574 1.00 . A A . 212 THR N 1 1
18 21507 1 1 95 THR O O 11.188 10.343 1.010 1.00 . A A . 212 THR O 1 1
18 21508 1 1 95 THR OG1 O 14.763 8.228 2.864 1.00 . A A . 212 THR OG1 1 1
18 21509 1 1 96 GLN C C 11.072 10.143 -2.555 1.00 . A A . 213 GLN C 1 1
18 21510 1 1 96 GLN CA C 11.928 10.888 -1.545 1.00 . A A . 213 GLN CA 1 1
18 21511 1 1 96 GLN CB C 12.971 11.752 -2.272 1.00 . A A . 213 GLN CB 1 1
18 21512 1 1 96 GLN CD C 13.420 13.545 -4.011 1.00 . A A . 213 GLN CD 1 1
18 21513 1 1 96 GLN CG C 12.375 12.728 -3.282 1.00 . A A . 213 GLN CG 1 1
18 21514 1 1 96 GLN H H 13.330 9.417 -1.041 1.00 . A A . 213 GLN H 1 1
18 21515 1 1 96 GLN HA H 11.301 11.523 -0.937 1.00 . A A . 213 GLN HA 1 1
18 21516 1 1 96 GLN HB2 H 13.520 12.323 -1.536 1.00 . A A . 213 GLN HB2 1 1
18 21517 1 1 96 GLN HB3 H 13.660 11.101 -2.791 1.00 . A A . 213 GLN HB3 1 1
18 21518 1 1 96 GLN HE21 H 12.298 13.582 -5.634 1.00 . A A . 213 GLN HE21 1 1
18 21519 1 1 96 GLN HE22 H 13.792 14.415 -5.744 1.00 . A A . 213 GLN HE22 1 1
18 21520 1 1 96 GLN HG2 H 11.811 12.166 -4.012 1.00 . A A . 213 GLN HG2 1 1
18 21521 1 1 96 GLN HG3 H 11.711 13.401 -2.758 1.00 . A A . 213 GLN HG3 1 1
18 21522 1 1 96 GLN N N 12.574 9.934 -0.679 1.00 . A A . 213 GLN N 1 1
18 21523 1 1 96 GLN NE2 N 13.147 13.877 -5.241 1.00 . A A . 213 GLN NE2 1 1
18 21524 1 1 96 GLN O O 11.559 9.222 -3.210 1.00 . A A . 213 GLN O 1 1
18 21525 1 1 96 GLN OE1 O 14.483 13.854 -3.474 1.00 . A A . 213 GLN OE1 1 1
18 21526 1 1 97 PRO C C 9.115 10.603 -5.013 1.00 . A A . 214 PRO C 1 1
18 21527 1 1 97 PRO CA C 8.928 9.876 -3.679 1.00 . A A . 214 PRO CA 1 1
18 21528 1 1 97 PRO CB C 7.525 10.114 -3.124 1.00 . A A . 214 PRO CB 1 1
18 21529 1 1 97 PRO CD C 9.037 11.412 -1.799 1.00 . A A . 214 PRO CD 1 1
18 21530 1 1 97 PRO CG C 7.645 11.398 -2.385 1.00 . A A . 214 PRO CG 1 1
18 21531 1 1 97 PRO HA H 9.113 8.820 -3.805 1.00 . A A . 214 PRO HA 1 1
18 21532 1 1 97 PRO HB2 H 6.820 10.185 -3.939 1.00 . A A . 214 PRO HB2 1 1
18 21533 1 1 97 PRO HB3 H 7.246 9.305 -2.464 1.00 . A A . 214 PRO HB3 1 1
18 21534 1 1 97 PRO HD2 H 9.459 12.404 -1.858 1.00 . A A . 214 PRO HD2 1 1
18 21535 1 1 97 PRO HD3 H 9.019 11.068 -0.775 1.00 . A A . 214 PRO HD3 1 1
18 21536 1 1 97 PRO HG2 H 7.529 12.201 -3.098 1.00 . A A . 214 PRO HG2 1 1
18 21537 1 1 97 PRO HG3 H 6.896 11.456 -1.610 1.00 . A A . 214 PRO HG3 1 1
18 21538 1 1 97 PRO N N 9.783 10.464 -2.664 1.00 . A A . 214 PRO N 1 1
18 21539 1 1 97 PRO O O 9.579 11.760 -5.048 1.00 . A A . 214 PRO O 1 1
18 21540 1 1 98 ARG C C 7.531 10.925 -7.879 1.00 . A A . 215 ARG C 1 1
18 21541 1 1 98 ARG CA C 8.906 10.541 -7.387 1.00 . A A . 215 ARG CA 1 1
18 21542 1 1 98 ARG CB C 9.601 9.594 -8.372 1.00 . A A . 215 ARG CB 1 1
18 21543 1 1 98 ARG CD C 11.673 8.276 -8.959 1.00 . A A . 215 ARG CD 1 1
18 21544 1 1 98 ARG CG C 11.022 9.230 -7.968 1.00 . A A . 215 ARG CG 1 1
18 21545 1 1 98 ARG CZ C 11.469 5.819 -9.384 1.00 . A A . 215 ARG CZ 1 1
18 21546 1 1 98 ARG H H 8.442 9.035 -6.002 1.00 . A A . 215 ARG H 1 1
18 21547 1 1 98 ARG HA H 9.496 11.439 -7.281 1.00 . A A . 215 ARG HA 1 1
18 21548 1 1 98 ARG HB2 H 9.025 8.684 -8.444 1.00 . A A . 215 ARG HB2 1 1
18 21549 1 1 98 ARG HB3 H 9.635 10.063 -9.343 1.00 . A A . 215 ARG HB3 1 1
18 21550 1 1 98 ARG HD2 H 11.717 8.756 -9.925 1.00 . A A . 215 ARG HD2 1 1
18 21551 1 1 98 ARG HD3 H 12.676 8.061 -8.623 1.00 . A A . 215 ARG HD3 1 1
18 21552 1 1 98 ARG HE H 9.958 7.089 -8.965 1.00 . A A . 215 ARG HE 1 1
18 21553 1 1 98 ARG HG2 H 11.612 10.133 -7.918 1.00 . A A . 215 ARG HG2 1 1
18 21554 1 1 98 ARG HG3 H 10.998 8.766 -6.993 1.00 . A A . 215 ARG HG3 1 1
18 21555 1 1 98 ARG HH11 H 13.419 6.453 -9.395 1.00 . A A . 215 ARG HH11 1 1
18 21556 1 1 98 ARG HH12 H 13.201 4.789 -9.733 1.00 . A A . 215 ARG HH12 1 1
18 21557 1 1 98 ARG HH21 H 9.678 4.848 -9.442 1.00 . A A . 215 ARG HH21 1 1
18 21558 1 1 98 ARG HH22 H 11.039 3.858 -9.750 1.00 . A A . 215 ARG HH22 1 1
18 21559 1 1 98 ARG N N 8.791 9.948 -6.081 1.00 . A A . 215 ARG N 1 1
18 21560 1 1 98 ARG NE N 10.933 7.012 -9.089 1.00 . A A . 215 ARG NE 1 1
18 21561 1 1 98 ARG NH1 N 12.791 5.677 -9.512 1.00 . A A . 215 ARG NH1 1 1
18 21562 1 1 98 ARG NH2 N 10.675 4.767 -9.536 1.00 . A A . 215 ARG NH2 1 1
18 21563 1 1 98 ARG O O 7.160 12.107 -7.774 1.00 . A A . 215 ARG O 1 1
18 21564 1 1 98 ARG OXT O 6.783 10.043 -8.315 1.00 . A A . 215 ARG OXT 1 1
19 21565 1 1 24 SER C C -33.524 -1.011 -16.830 1.00 . A A . 141 SER C 1 1
19 21566 1 1 24 SER CA C -34.293 -2.292 -16.493 1.00 . A A . 141 SER CA 1 1
19 21567 1 1 24 SER CB C -33.450 -3.205 -15.599 1.00 . A A . 141 SER CB 1 1
19 21568 1 1 24 SER H H -33.943 -3.582 -18.097 1.00 . A A . 141 SER H 1 1
19 21569 1 1 24 SER HA H -35.211 -2.053 -15.981 1.00 . A A . 141 SER HA 1 1
19 21570 1 1 24 SER HB2 H -32.472 -3.337 -16.043 1.00 . A A . 141 SER HB2 1 1
19 21571 1 1 24 SER HB3 H -33.346 -2.758 -14.621 1.00 . A A . 141 SER HB3 1 1
19 21572 1 1 24 SER HG H -34.801 -4.421 -14.818 1.00 . A A . 141 SER HG 1 1
19 21573 1 1 24 SER N N -34.623 -2.991 -17.704 1.00 . A A . 141 SER N 1 1
19 21574 1 1 24 SER O O -32.408 -1.066 -17.354 1.00 . A A . 141 SER O 1 1
19 21575 1 1 24 SER OG O -34.080 -4.482 -15.459 1.00 . A A . 141 SER OG 1 1
19 21576 1 1 25 LYS C C -33.056 2.012 -15.492 1.00 . A A . 142 LYS C 1 1
19 21577 1 1 25 LYS CA C -33.512 1.411 -16.819 1.00 . A A . 142 LYS CA 1 1
19 21578 1 1 25 LYS CB C -34.473 2.351 -17.590 1.00 . A A . 142 LYS CB 1 1
19 21579 1 1 25 LYS CD C -36.801 3.366 -17.778 1.00 . A A . 142 LYS CD 1 1
19 21580 1 1 25 LYS CE C -36.331 4.809 -17.864 1.00 . A A . 142 LYS CE 1 1
19 21581 1 1 25 LYS CG C -35.860 2.489 -16.961 1.00 . A A . 142 LYS CG 1 1
19 21582 1 1 25 LYS H H -35.044 0.108 -16.192 1.00 . A A . 142 LYS H 1 1
19 21583 1 1 25 LYS HA H -32.634 1.225 -17.420 1.00 . A A . 142 LYS HA 1 1
19 21584 1 1 25 LYS HB2 H -34.028 3.334 -17.638 1.00 . A A . 142 LYS HB2 1 1
19 21585 1 1 25 LYS HB3 H -34.594 1.976 -18.597 1.00 . A A . 142 LYS HB3 1 1
19 21586 1 1 25 LYS HD2 H -36.868 2.966 -18.778 1.00 . A A . 142 LYS HD2 1 1
19 21587 1 1 25 LYS HD3 H -37.778 3.341 -17.320 1.00 . A A . 142 LYS HD3 1 1
19 21588 1 1 25 LYS HE2 H -36.177 5.188 -16.864 1.00 . A A . 142 LYS HE2 1 1
19 21589 1 1 25 LYS HE3 H -35.401 4.845 -18.412 1.00 . A A . 142 LYS HE3 1 1
19 21590 1 1 25 LYS HG2 H -36.300 1.507 -16.893 1.00 . A A . 142 LYS HG2 1 1
19 21591 1 1 25 LYS HG3 H -35.756 2.903 -15.969 1.00 . A A . 142 LYS HG3 1 1
19 21592 1 1 25 LYS HZ1 H -36.980 6.634 -18.643 1.00 . A A . 142 LYS HZ1 1 1
19 21593 1 1 25 LYS HZ2 H -38.217 5.684 -18.014 1.00 . A A . 142 LYS HZ2 1 1
19 21594 1 1 25 LYS HZ3 H -37.543 5.297 -19.499 1.00 . A A . 142 LYS HZ3 1 1
19 21595 1 1 25 LYS N N -34.139 0.121 -16.575 1.00 . A A . 142 LYS N 1 1
19 21596 1 1 25 LYS NZ N -37.325 5.657 -18.548 1.00 . A A . 142 LYS NZ 1 1
19 21597 1 1 25 LYS O O -33.849 2.157 -14.563 1.00 . A A . 142 LYS O 1 1
19 21598 1 1 26 ASN C C -31.280 4.335 -14.010 1.00 . A A . 143 ASN C 1 1
19 21599 1 1 26 ASN CA C -31.224 2.822 -14.137 1.00 . A A . 143 ASN CA 1 1
19 21600 1 1 26 ASN CB C -29.774 2.323 -13.932 1.00 . A A . 143 ASN CB 1 1
19 21601 1 1 26 ASN CG C -29.671 0.819 -13.691 1.00 . A A . 143 ASN CG 1 1
19 21602 1 1 26 ASN H H -31.222 2.290 -16.191 1.00 . A A . 143 ASN H 1 1
19 21603 1 1 26 ASN HA H -31.834 2.400 -13.353 1.00 . A A . 143 ASN HA 1 1
19 21604 1 1 26 ASN HB2 H -29.195 2.562 -14.813 1.00 . A A . 143 ASN HB2 1 1
19 21605 1 1 26 ASN HB3 H -29.344 2.839 -13.087 1.00 . A A . 143 ASN HB3 1 1
19 21606 1 1 26 ASN HD21 H -28.066 1.056 -12.543 1.00 . A A . 143 ASN HD21 1 1
19 21607 1 1 26 ASN HD22 H -28.615 -0.559 -12.758 1.00 . A A . 143 ASN HD22 1 1
19 21608 1 1 26 ASN N N -31.797 2.345 -15.396 1.00 . A A . 143 ASN N 1 1
19 21609 1 1 26 ASN ND2 N -28.691 0.406 -12.929 1.00 . A A . 143 ASN ND2 1 1
19 21610 1 1 26 ASN O O -30.779 5.067 -14.875 1.00 . A A . 143 ASN O 1 1
19 21611 1 1 26 ASN OD1 O -30.474 0.033 -14.190 1.00 . A A . 143 ASN OD1 1 1
19 21612 1 1 27 PRO C C -30.830 6.803 -11.866 1.00 . A A . 144 PRO C 1 1
19 21613 1 1 27 PRO CA C -32.011 6.270 -12.631 1.00 . A A . 144 PRO CA 1 1
19 21614 1 1 27 PRO CB C -33.256 6.328 -11.776 1.00 . A A . 144 PRO CB 1 1
19 21615 1 1 27 PRO CD C -32.534 4.037 -11.849 1.00 . A A . 144 PRO CD 1 1
19 21616 1 1 27 PRO CG C -33.224 5.064 -10.987 1.00 . A A . 144 PRO CG 1 1
19 21617 1 1 27 PRO HA H -32.118 6.882 -13.503 1.00 . A A . 144 PRO HA 1 1
19 21618 1 1 27 PRO HB2 H -33.189 7.198 -11.139 1.00 . A A . 144 PRO HB2 1 1
19 21619 1 1 27 PRO HB3 H -34.129 6.384 -12.409 1.00 . A A . 144 PRO HB3 1 1
19 21620 1 1 27 PRO HD2 H -31.791 3.503 -11.275 1.00 . A A . 144 PRO HD2 1 1
19 21621 1 1 27 PRO HD3 H -33.262 3.360 -12.269 1.00 . A A . 144 PRO HD3 1 1
19 21622 1 1 27 PRO HG2 H -32.667 5.217 -10.073 1.00 . A A . 144 PRO HG2 1 1
19 21623 1 1 27 PRO HG3 H -34.231 4.746 -10.762 1.00 . A A . 144 PRO HG3 1 1
19 21624 1 1 27 PRO N N -31.884 4.837 -12.913 1.00 . A A . 144 PRO N 1 1
19 21625 1 1 27 PRO O O -30.928 7.790 -11.134 1.00 . A A . 144 PRO O 1 1
19 21626 1 1 28 LEU C C -27.345 6.226 -12.248 1.00 . A A . 145 LEU C 1 1
19 21627 1 1 28 LEU CA C -28.546 6.518 -11.384 1.00 . A A . 145 LEU CA 1 1
19 21628 1 1 28 LEU CB C -28.520 5.729 -10.099 1.00 . A A . 145 LEU CB 1 1
19 21629 1 1 28 LEU CD1 C -27.077 7.327 -8.775 1.00 . A A . 145 LEU CD1 1 1
19 21630 1 1 28 LEU CD2 C -27.383 4.971 -7.997 1.00 . A A . 145 LEU CD2 1 1
19 21631 1 1 28 LEU CG C -27.278 5.882 -9.208 1.00 . A A . 145 LEU CG 1 1
19 21632 1 1 28 LEU H H -29.734 5.478 -12.751 1.00 . A A . 145 LEU H 1 1
19 21633 1 1 28 LEU HA H -28.572 7.570 -11.141 1.00 . A A . 145 LEU HA 1 1
19 21634 1 1 28 LEU HB2 H -29.419 6.038 -9.584 1.00 . A A . 145 LEU HB2 1 1
19 21635 1 1 28 LEU HB3 H -28.653 4.697 -10.385 1.00 . A A . 145 LEU HB3 1 1
19 21636 1 1 28 LEU HD11 H -26.946 7.952 -9.645 1.00 . A A . 145 LEU HD11 1 1
19 21637 1 1 28 LEU HD12 H -26.201 7.394 -8.148 1.00 . A A . 145 LEU HD12 1 1
19 21638 1 1 28 LEU HD13 H -27.942 7.658 -8.220 1.00 . A A . 145 LEU HD13 1 1
19 21639 1 1 28 LEU HD21 H -28.260 5.234 -7.425 1.00 . A A . 145 LEU HD21 1 1
19 21640 1 1 28 LEU HD22 H -26.504 5.089 -7.380 1.00 . A A . 145 LEU HD22 1 1
19 21641 1 1 28 LEU HD23 H -27.461 3.945 -8.324 1.00 . A A . 145 LEU HD23 1 1
19 21642 1 1 28 LEU HG H -26.406 5.589 -9.772 1.00 . A A . 145 LEU HG 1 1
19 21643 1 1 28 LEU N N -29.728 6.188 -12.077 1.00 . A A . 145 LEU N 1 1
19 21644 1 1 28 LEU O O -26.976 5.069 -12.449 1.00 . A A . 145 LEU O 1 1
19 21645 1 1 29 LEU C C -24.417 7.650 -12.917 1.00 . A A . 146 LEU C 1 1
19 21646 1 1 29 LEU CA C -25.636 7.146 -13.658 1.00 . A A . 146 LEU CA 1 1
19 21647 1 1 29 LEU CB C -25.848 7.962 -14.936 1.00 . A A . 146 LEU CB 1 1
19 21648 1 1 29 LEU CD1 C -27.215 8.550 -16.939 1.00 . A A . 146 LEU CD1 1 1
19 21649 1 1 29 LEU CD2 C -27.121 6.184 -16.191 1.00 . A A . 146 LEU CD2 1 1
19 21650 1 1 29 LEU CG C -27.107 7.636 -15.745 1.00 . A A . 146 LEU CG 1 1
19 21651 1 1 29 LEU H H -27.160 8.152 -12.633 1.00 . A A . 146 LEU H 1 1
19 21652 1 1 29 LEU HA H -25.498 6.107 -13.918 1.00 . A A . 146 LEU HA 1 1
19 21653 1 1 29 LEU HB2 H -25.887 9.005 -14.657 1.00 . A A . 146 LEU HB2 1 1
19 21654 1 1 29 LEU HB3 H -24.991 7.819 -15.575 1.00 . A A . 146 LEU HB3 1 1
19 21655 1 1 29 LEU HD11 H -28.106 8.303 -17.495 1.00 . A A . 146 LEU HD11 1 1
19 21656 1 1 29 LEU HD12 H -26.347 8.419 -17.569 1.00 . A A . 146 LEU HD12 1 1
19 21657 1 1 29 LEU HD13 H -27.271 9.575 -16.608 1.00 . A A . 146 LEU HD13 1 1
19 21658 1 1 29 LEU HD21 H -27.092 5.538 -15.326 1.00 . A A . 146 LEU HD21 1 1
19 21659 1 1 29 LEU HD22 H -26.259 5.991 -16.812 1.00 . A A . 146 LEU HD22 1 1
19 21660 1 1 29 LEU HD23 H -28.023 5.989 -16.752 1.00 . A A . 146 LEU HD23 1 1
19 21661 1 1 29 LEU HG H -27.971 7.808 -15.122 1.00 . A A . 146 LEU HG 1 1
19 21662 1 1 29 LEU N N -26.786 7.261 -12.802 1.00 . A A . 146 LEU N 1 1
19 21663 1 1 29 LEU O O -24.297 8.856 -12.639 1.00 . A A . 146 LEU O 1 1
19 21664 1 1 30 GLY C C -21.332 6.058 -11.938 1.00 . A A . 147 GLY C 1 1
19 21665 1 1 30 GLY CA C -22.378 7.118 -11.843 1.00 . A A . 147 GLY CA 1 1
19 21666 1 1 30 GLY H H -23.688 5.799 -12.764 1.00 . A A . 147 GLY H 1 1
19 21667 1 1 30 GLY HA2 H -21.992 8.037 -12.262 1.00 . A A . 147 GLY HA2 1 1
19 21668 1 1 30 GLY HA3 H -22.626 7.277 -10.805 1.00 . A A . 147 GLY HA3 1 1
19 21669 1 1 30 GLY N N -23.553 6.749 -12.554 1.00 . A A . 147 GLY N 1 1
19 21670 1 1 30 GLY O O -21.652 4.857 -11.996 1.00 . A A . 147 GLY O 1 1
19 21671 1 1 31 LYS C C -18.414 5.456 -10.617 1.00 . A A . 148 LYS C 1 1
19 21672 1 1 31 LYS CA C -18.978 5.583 -12.035 1.00 . A A . 148 LYS CA 1 1
19 21673 1 1 31 LYS CB C -17.918 6.162 -13.001 1.00 . A A . 148 LYS CB 1 1
19 21674 1 1 31 LYS CD C -15.734 5.905 -14.218 1.00 . A A . 148 LYS CD 1 1
19 21675 1 1 31 LYS CE C -14.608 4.949 -14.556 1.00 . A A . 148 LYS CE 1 1
19 21676 1 1 31 LYS CG C -16.743 5.242 -13.300 1.00 . A A . 148 LYS CG 1 1
19 21677 1 1 31 LYS H H -19.929 7.446 -11.949 1.00 . A A . 148 LYS H 1 1
19 21678 1 1 31 LYS HA H -19.313 4.619 -12.388 1.00 . A A . 148 LYS HA 1 1
19 21679 1 1 31 LYS HB2 H -18.402 6.386 -13.941 1.00 . A A . 148 LYS HB2 1 1
19 21680 1 1 31 LYS HB3 H -17.535 7.080 -12.581 1.00 . A A . 148 LYS HB3 1 1
19 21681 1 1 31 LYS HD2 H -16.230 6.210 -15.127 1.00 . A A . 148 LYS HD2 1 1
19 21682 1 1 31 LYS HD3 H -15.325 6.774 -13.725 1.00 . A A . 148 LYS HD3 1 1
19 21683 1 1 31 LYS HE2 H -14.128 4.649 -13.637 1.00 . A A . 148 LYS HE2 1 1
19 21684 1 1 31 LYS HE3 H -15.023 4.073 -15.030 1.00 . A A . 148 LYS HE3 1 1
19 21685 1 1 31 LYS HG2 H -16.250 4.986 -12.374 1.00 . A A . 148 LYS HG2 1 1
19 21686 1 1 31 LYS HG3 H -17.110 4.342 -13.771 1.00 . A A . 148 LYS HG3 1 1
19 21687 1 1 31 LYS HZ1 H -12.888 4.843 -15.712 1.00 . A A . 148 LYS HZ1 1 1
19 21688 1 1 31 LYS HZ2 H -13.092 6.321 -14.970 1.00 . A A . 148 LYS HZ2 1 1
19 21689 1 1 31 LYS HZ3 H -14.028 5.924 -16.325 1.00 . A A . 148 LYS HZ3 1 1
19 21690 1 1 31 LYS N N -20.102 6.480 -11.976 1.00 . A A . 148 LYS N 1 1
19 21691 1 1 31 LYS NZ N -13.603 5.554 -15.450 1.00 . A A . 148 LYS NZ 1 1
19 21692 1 1 31 LYS O O -18.811 6.215 -9.728 1.00 . A A . 148 LYS O 1 1
19 21693 1 1 32 LYS C C -15.433 4.117 -9.382 1.00 . A A . 149 LYS C 1 1
19 21694 1 1 32 LYS CA C -16.896 4.345 -9.130 1.00 . A A . 149 LYS CA 1 1
19 21695 1 1 32 LYS CB C -17.494 3.164 -8.299 1.00 . A A . 149 LYS CB 1 1
19 21696 1 1 32 LYS CD C -18.048 1.444 -10.137 1.00 . A A . 149 LYS CD 1 1
19 21697 1 1 32 LYS CE C -19.555 1.457 -9.904 1.00 . A A . 149 LYS CE 1 1
19 21698 1 1 32 LYS CG C -17.267 1.735 -8.853 1.00 . A A . 149 LYS CG 1 1
19 21699 1 1 32 LYS H H -17.238 3.931 -11.131 1.00 . A A . 149 LYS H 1 1
19 21700 1 1 32 LYS HA H -17.012 5.268 -8.583 1.00 . A A . 149 LYS HA 1 1
19 21701 1 1 32 LYS HB2 H -17.055 3.200 -7.314 1.00 . A A . 149 LYS HB2 1 1
19 21702 1 1 32 LYS HB3 H -18.557 3.330 -8.199 1.00 . A A . 149 LYS HB3 1 1
19 21703 1 1 32 LYS HD2 H -17.804 2.192 -10.875 1.00 . A A . 149 LYS HD2 1 1
19 21704 1 1 32 LYS HD3 H -17.758 0.470 -10.502 1.00 . A A . 149 LYS HD3 1 1
19 21705 1 1 32 LYS HE2 H -19.853 2.418 -9.513 1.00 . A A . 149 LYS HE2 1 1
19 21706 1 1 32 LYS HE3 H -20.038 1.301 -10.857 1.00 . A A . 149 LYS HE3 1 1
19 21707 1 1 32 LYS HG2 H -16.216 1.618 -9.067 1.00 . A A . 149 LYS HG2 1 1
19 21708 1 1 32 LYS HG3 H -17.550 1.022 -8.094 1.00 . A A . 149 LYS HG3 1 1
19 21709 1 1 32 LYS HZ1 H -19.510 0.458 -8.050 1.00 . A A . 149 LYS HZ1 1 1
19 21710 1 1 32 LYS HZ2 H -19.785 -0.540 -9.373 1.00 . A A . 149 LYS HZ2 1 1
19 21711 1 1 32 LYS HZ3 H -21.013 0.448 -8.816 1.00 . A A . 149 LYS HZ3 1 1
19 21712 1 1 32 LYS N N -17.534 4.518 -10.403 1.00 . A A . 149 LYS N 1 1
19 21713 1 1 32 LYS NZ N -19.987 0.397 -8.970 1.00 . A A . 149 LYS NZ 1 1
19 21714 1 1 32 LYS O O -15.060 3.611 -10.448 1.00 . A A . 149 LYS O 1 1
19 21715 1 1 33 ARG C C -12.774 3.317 -7.517 1.00 . A A . 150 ARG C 1 1
19 21716 1 1 33 ARG CA C -13.210 4.317 -8.563 1.00 . A A . 150 ARG CA 1 1
19 21717 1 1 33 ARG CB C -12.458 5.646 -8.425 1.00 . A A . 150 ARG CB 1 1
19 21718 1 1 33 ARG CD C -10.288 6.888 -8.466 1.00 . A A . 150 ARG CD 1 1
19 21719 1 1 33 ARG CG C -10.943 5.523 -8.504 1.00 . A A . 150 ARG CG 1 1
19 21720 1 1 33 ARG CZ C -8.013 7.358 -9.374 1.00 . A A . 150 ARG CZ 1 1
19 21721 1 1 33 ARG H H -14.981 4.946 -7.655 1.00 . A A . 150 ARG H 1 1
19 21722 1 1 33 ARG HA H -13.015 3.899 -9.539 1.00 . A A . 150 ARG HA 1 1
19 21723 1 1 33 ARG HB2 H -12.783 6.309 -9.212 1.00 . A A . 150 ARG HB2 1 1
19 21724 1 1 33 ARG HB3 H -12.713 6.087 -7.472 1.00 . A A . 150 ARG HB3 1 1
19 21725 1 1 33 ARG HD2 H -10.603 7.463 -9.321 1.00 . A A . 150 ARG HD2 1 1
19 21726 1 1 33 ARG HD3 H -10.607 7.394 -7.567 1.00 . A A . 150 ARG HD3 1 1
19 21727 1 1 33 ARG HE H -8.473 6.354 -7.657 1.00 . A A . 150 ARG HE 1 1
19 21728 1 1 33 ARG HG2 H -10.590 4.942 -7.665 1.00 . A A . 150 ARG HG2 1 1
19 21729 1 1 33 ARG HG3 H -10.678 5.028 -9.426 1.00 . A A . 150 ARG HG3 1 1
19 21730 1 1 33 ARG HH11 H -9.489 7.814 -10.744 1.00 . A A . 150 ARG HH11 1 1
19 21731 1 1 33 ARG HH12 H -7.939 8.282 -11.221 1.00 . A A . 150 ARG HH12 1 1
19 21732 1 1 33 ARG HH21 H -6.273 6.983 -8.349 1.00 . A A . 150 ARG HH21 1 1
19 21733 1 1 33 ARG HH22 H -6.075 7.799 -9.827 1.00 . A A . 150 ARG HH22 1 1
19 21734 1 1 33 ARG N N -14.621 4.514 -8.459 1.00 . A A . 150 ARG N 1 1
19 21735 1 1 33 ARG NE N -8.825 6.804 -8.460 1.00 . A A . 150 ARG NE 1 1
19 21736 1 1 33 ARG NH1 N -8.512 7.847 -10.520 1.00 . A A . 150 ARG NH1 1 1
19 21737 1 1 33 ARG NH2 N -6.700 7.374 -9.167 1.00 . A A . 150 ARG NH2 1 1
19 21738 1 1 33 ARG O O -12.610 3.652 -6.330 1.00 . A A . 150 ARG O 1 1
19 21739 1 1 34 ALA C C -10.773 0.831 -7.186 1.00 . A A . 151 ALA C 1 1
19 21740 1 1 34 ALA CA C -12.250 1.045 -7.047 1.00 . A A . 151 ALA CA 1 1
19 21741 1 1 34 ALA CB C -13.012 -0.240 -7.355 1.00 . A A . 151 ALA CB 1 1
19 21742 1 1 34 ALA H H -12.793 1.880 -8.876 1.00 . A A . 151 ALA H 1 1
19 21743 1 1 34 ALA HA H -12.473 1.348 -6.033 1.00 . A A . 151 ALA HA 1 1
19 21744 1 1 34 ALA HB1 H -12.724 -1.009 -6.655 1.00 . A A . 151 ALA HB1 1 1
19 21745 1 1 34 ALA HB2 H -12.773 -0.562 -8.358 1.00 . A A . 151 ALA HB2 1 1
19 21746 1 1 34 ALA HB3 H -14.074 -0.061 -7.280 1.00 . A A . 151 ALA HB3 1 1
19 21747 1 1 34 ALA N N -12.646 2.095 -7.929 1.00 . A A . 151 ALA N 1 1
19 21748 1 1 34 ALA O O -10.303 0.241 -8.160 1.00 . A A . 151 ALA O 1 1
19 21749 1 1 35 LEU C C -8.292 0.090 -5.302 1.00 . A A . 152 LEU C 1 1
19 21750 1 1 35 LEU CA C -8.621 1.191 -6.274 1.00 . A A . 152 LEU CA 1 1
19 21751 1 1 35 LEU CB C -7.938 2.504 -5.898 1.00 . A A . 152 LEU CB 1 1
19 21752 1 1 35 LEU CD1 C -5.938 2.341 -7.414 1.00 . A A . 152 LEU CD1 1 1
19 21753 1 1 35 LEU CD2 C -5.857 3.816 -5.392 1.00 . A A . 152 LEU CD2 1 1
19 21754 1 1 35 LEU CG C -6.407 2.525 -5.978 1.00 . A A . 152 LEU CG 1 1
19 21755 1 1 35 LEU H H -10.463 1.841 -5.527 1.00 . A A . 152 LEU H 1 1
19 21756 1 1 35 LEU HA H -8.323 0.888 -7.267 1.00 . A A . 152 LEU HA 1 1
19 21757 1 1 35 LEU HB2 H -8.325 3.257 -6.571 1.00 . A A . 152 LEU HB2 1 1
19 21758 1 1 35 LEU HB3 H -8.237 2.763 -4.895 1.00 . A A . 152 LEU HB3 1 1
19 21759 1 1 35 LEU HD11 H -4.860 2.393 -7.448 1.00 . A A . 152 LEU HD11 1 1
19 21760 1 1 35 LEU HD12 H -6.361 3.120 -8.031 1.00 . A A . 152 LEU HD12 1 1
19 21761 1 1 35 LEU HD13 H -6.263 1.379 -7.781 1.00 . A A . 152 LEU HD13 1 1
19 21762 1 1 35 LEU HD21 H -6.233 4.655 -5.957 1.00 . A A . 152 LEU HD21 1 1
19 21763 1 1 35 LEU HD22 H -4.779 3.801 -5.440 1.00 . A A . 152 LEU HD22 1 1
19 21764 1 1 35 LEU HD23 H -6.168 3.907 -4.362 1.00 . A A . 152 LEU HD23 1 1
19 21765 1 1 35 LEU HG H -6.019 1.697 -5.400 1.00 . A A . 152 LEU HG 1 1
19 21766 1 1 35 LEU N N -10.037 1.348 -6.260 1.00 . A A . 152 LEU N 1 1
19 21767 1 1 35 LEU O O -8.478 0.246 -4.087 1.00 . A A . 152 LEU O 1 1
19 21768 1 1 36 LEU C C -6.292 -2.115 -4.377 1.00 . A A . 153 LEU C 1 1
19 21769 1 1 36 LEU CA C -7.637 -2.216 -5.033 1.00 . A A . 153 LEU CA 1 1
19 21770 1 1 36 LEU CB C -7.703 -3.518 -5.872 1.00 . A A . 153 LEU CB 1 1
19 21771 1 1 36 LEU CD1 C -10.225 -3.662 -5.730 1.00 . A A . 153 LEU CD1 1 1
19 21772 1 1 36 LEU CD2 C -9.139 -2.983 -7.894 1.00 . A A . 153 LEU CD2 1 1
19 21773 1 1 36 LEU CG C -9.012 -3.818 -6.630 1.00 . A A . 153 LEU CG 1 1
19 21774 1 1 36 LEU H H -7.748 -1.075 -6.800 1.00 . A A . 153 LEU H 1 1
19 21775 1 1 36 LEU HA H -8.392 -2.264 -4.263 1.00 . A A . 153 LEU HA 1 1
19 21776 1 1 36 LEU HB2 H -6.904 -3.479 -6.597 1.00 . A A . 153 LEU HB2 1 1
19 21777 1 1 36 LEU HB3 H -7.506 -4.343 -5.202 1.00 . A A . 153 LEU HB3 1 1
19 21778 1 1 36 LEU HD11 H -10.146 -4.345 -4.898 1.00 . A A . 153 LEU HD11 1 1
19 21779 1 1 36 LEU HD12 H -11.121 -3.877 -6.294 1.00 . A A . 153 LEU HD12 1 1
19 21780 1 1 36 LEU HD13 H -10.264 -2.648 -5.359 1.00 . A A . 153 LEU HD13 1 1
19 21781 1 1 36 LEU HD21 H -9.139 -1.937 -7.630 1.00 . A A . 153 LEU HD21 1 1
19 21782 1 1 36 LEU HD22 H -10.057 -3.231 -8.404 1.00 . A A . 153 LEU HD22 1 1
19 21783 1 1 36 LEU HD23 H -8.291 -3.184 -8.535 1.00 . A A . 153 LEU HD23 1 1
19 21784 1 1 36 LEU HG H -8.988 -4.859 -6.918 1.00 . A A . 153 LEU HG 1 1
19 21785 1 1 36 LEU N N -7.892 -1.035 -5.832 1.00 . A A . 153 LEU N 1 1
19 21786 1 1 36 LEU O O -5.425 -1.350 -4.830 1.00 . A A . 153 LEU O 1 1
19 21787 1 1 37 LEU C C -3.797 -3.679 -3.372 1.00 . A A . 154 LEU C 1 1
19 21788 1 1 37 LEU CA C -4.856 -2.869 -2.633 1.00 . A A . 154 LEU CA 1 1
19 21789 1 1 37 LEU CB C -4.963 -3.160 -1.073 1.00 . A A . 154 LEU CB 1 1
19 21790 1 1 37 LEU CD1 C -6.963 -4.814 -1.046 1.00 . A A . 154 LEU CD1 1 1
19 21791 1 1 37 LEU CD2 C -4.664 -5.684 -0.566 1.00 . A A . 154 LEU CD2 1 1
19 21792 1 1 37 LEU CG C -5.596 -4.487 -0.496 1.00 . A A . 154 LEU CG 1 1
19 21793 1 1 37 LEU H H -6.839 -3.429 -2.998 1.00 . A A . 154 LEU H 1 1
19 21794 1 1 37 LEU HA H -4.520 -1.848 -2.753 1.00 . A A . 154 LEU HA 1 1
19 21795 1 1 37 LEU HB2 H -3.955 -3.128 -0.692 1.00 . A A . 154 LEU HB2 1 1
19 21796 1 1 37 LEU HB3 H -5.493 -2.324 -0.640 1.00 . A A . 154 LEU HB3 1 1
19 21797 1 1 37 LEU HD11 H -6.892 -4.980 -2.111 1.00 . A A . 154 LEU HD11 1 1
19 21798 1 1 37 LEU HD12 H -7.632 -3.989 -0.851 1.00 . A A . 154 LEU HD12 1 1
19 21799 1 1 37 LEU HD13 H -7.340 -5.703 -0.565 1.00 . A A . 154 LEU HD13 1 1
19 21800 1 1 37 LEU HD21 H -4.438 -5.897 -1.601 1.00 . A A . 154 LEU HD21 1 1
19 21801 1 1 37 LEU HD22 H -5.134 -6.544 -0.112 1.00 . A A . 154 LEU HD22 1 1
19 21802 1 1 37 LEU HD23 H -3.747 -5.455 -0.045 1.00 . A A . 154 LEU HD23 1 1
19 21803 1 1 37 LEU HG H -5.777 -4.285 0.550 1.00 . A A . 154 LEU HG 1 1
19 21804 1 1 37 LEU N N -6.108 -2.864 -3.323 1.00 . A A . 154 LEU N 1 1
19 21805 1 1 37 LEU O O -3.656 -4.874 -3.208 1.00 . A A . 154 LEU O 1 1
19 21806 1 1 38 SER C C -0.823 -3.307 -4.185 1.00 . A A . 155 SER C 1 1
19 21807 1 1 38 SER CA C -2.065 -3.616 -4.989 1.00 . A A . 155 SER CA 1 1
19 21808 1 1 38 SER CB C -1.980 -3.041 -6.389 1.00 . A A . 155 SER CB 1 1
19 21809 1 1 38 SER H H -3.508 -2.155 -4.570 1.00 . A A . 155 SER H 1 1
19 21810 1 1 38 SER HA H -2.197 -4.687 -5.038 1.00 . A A . 155 SER HA 1 1
19 21811 1 1 38 SER HB2 H -1.743 -1.989 -6.334 1.00 . A A . 155 SER HB2 1 1
19 21812 1 1 38 SER HB3 H -1.216 -3.560 -6.950 1.00 . A A . 155 SER HB3 1 1
19 21813 1 1 38 SER HG H -3.549 -4.100 -6.871 1.00 . A A . 155 SER HG 1 1
19 21814 1 1 38 SER N N -3.174 -3.040 -4.305 1.00 . A A . 155 SER N 1 1
19 21815 1 1 38 SER O O -0.391 -2.154 -4.118 1.00 . A A . 155 SER O 1 1
19 21816 1 1 38 SER OG O -3.227 -3.206 -7.056 1.00 . A A . 155 SER OG 1 1
19 21817 1 1 39 GLU C C 2.094 -3.966 -3.425 1.00 . A A . 156 GLU C 1 1
19 21818 1 1 39 GLU CA C 0.818 -4.161 -2.647 1.00 . A A . 156 GLU CA 1 1
19 21819 1 1 39 GLU CB C 0.925 -5.395 -1.764 1.00 . A A . 156 GLU CB 1 1
19 21820 1 1 39 GLU CD C -0.418 -4.522 0.171 1.00 . A A . 156 GLU CD 1 1
19 21821 1 1 39 GLU CG C -0.282 -5.596 -0.875 1.00 . A A . 156 GLU CG 1 1
19 21822 1 1 39 GLU H H -0.707 -5.194 -3.635 1.00 . A A . 156 GLU H 1 1
19 21823 1 1 39 GLU HA H 0.644 -3.309 -2.008 1.00 . A A . 156 GLU HA 1 1
19 21824 1 1 39 GLU HB2 H 1.035 -6.264 -2.395 1.00 . A A . 156 GLU HB2 1 1
19 21825 1 1 39 GLU HB3 H 1.799 -5.301 -1.135 1.00 . A A . 156 GLU HB3 1 1
19 21826 1 1 39 GLU HG2 H -1.173 -5.593 -1.487 1.00 . A A . 156 GLU HG2 1 1
19 21827 1 1 39 GLU HG3 H -0.184 -6.553 -0.382 1.00 . A A . 156 GLU HG3 1 1
19 21828 1 1 39 GLU N N -0.312 -4.301 -3.527 1.00 . A A . 156 GLU N 1 1
19 21829 1 1 39 GLU O O 2.528 -4.867 -4.143 1.00 . A A . 156 GLU O 1 1
19 21830 1 1 39 GLU OE1 O -0.781 -3.360 -0.159 1.00 . A A . 156 GLU OE1 1 1
19 21831 1 1 39 GLU OE2 O -0.185 -4.816 1.359 1.00 . A A . 156 GLU OE2 1 1
19 21832 1 1 40 PRO C C 5.046 -3.204 -3.191 1.00 . A A . 157 PRO C 1 1
19 21833 1 1 40 PRO CA C 3.955 -2.535 -3.985 1.00 . A A . 157 PRO CA 1 1
19 21834 1 1 40 PRO CB C 4.120 -1.004 -3.954 1.00 . A A . 157 PRO CB 1 1
19 21835 1 1 40 PRO CD C 2.249 -1.605 -2.594 1.00 . A A . 157 PRO CD 1 1
19 21836 1 1 40 PRO CG C 2.858 -0.475 -3.358 1.00 . A A . 157 PRO CG 1 1
19 21837 1 1 40 PRO HA H 3.962 -2.903 -5.000 1.00 . A A . 157 PRO HA 1 1
19 21838 1 1 40 PRO HB2 H 4.977 -0.747 -3.347 1.00 . A A . 157 PRO HB2 1 1
19 21839 1 1 40 PRO HB3 H 4.263 -0.636 -4.959 1.00 . A A . 157 PRO HB3 1 1
19 21840 1 1 40 PRO HD2 H 2.616 -1.616 -1.578 1.00 . A A . 157 PRO HD2 1 1
19 21841 1 1 40 PRO HD3 H 1.174 -1.519 -2.623 1.00 . A A . 157 PRO HD3 1 1
19 21842 1 1 40 PRO HG2 H 3.079 0.343 -2.689 1.00 . A A . 157 PRO HG2 1 1
19 21843 1 1 40 PRO HG3 H 2.188 -0.147 -4.140 1.00 . A A . 157 PRO HG3 1 1
19 21844 1 1 40 PRO N N 2.707 -2.783 -3.339 1.00 . A A . 157 PRO N 1 1
19 21845 1 1 40 PRO O O 5.385 -2.771 -2.072 1.00 . A A . 157 PRO O 1 1
19 21846 1 1 41 SER C C 7.881 -4.303 -3.325 1.00 . A A . 158 SER C 1 1
19 21847 1 1 41 SER CA C 6.563 -5.032 -3.076 1.00 . A A . 158 SER CA 1 1
19 21848 1 1 41 SER CB C 6.585 -6.459 -3.617 1.00 . A A . 158 SER CB 1 1
19 21849 1 1 41 SER H H 5.104 -4.672 -4.507 1.00 . A A . 158 SER H 1 1
19 21850 1 1 41 SER HA H 6.374 -5.058 -2.014 1.00 . A A . 158 SER HA 1 1
19 21851 1 1 41 SER HB2 H 6.782 -6.417 -4.678 1.00 . A A . 158 SER HB2 1 1
19 21852 1 1 41 SER HB3 H 7.345 -7.038 -3.115 1.00 . A A . 158 SER HB3 1 1
19 21853 1 1 41 SER HG H 5.231 -7.299 -2.493 1.00 . A A . 158 SER HG 1 1
19 21854 1 1 41 SER N N 5.509 -4.309 -3.692 1.00 . A A . 158 SER N 1 1
19 21855 1 1 41 SER O O 8.665 -4.670 -4.176 1.00 . A A . 158 SER O 1 1
19 21856 1 1 41 SER OG O 5.317 -7.088 -3.432 1.00 . A A . 158 SER OG 1 1
19 21857 1 1 42 LEU C C 10.526 -3.049 -2.473 1.00 . A A . 159 LEU C 1 1
19 21858 1 1 42 LEU CA C 9.224 -2.380 -2.735 1.00 . A A . 159 LEU CA 1 1
19 21859 1 1 42 LEU CB C 9.102 -1.099 -1.924 1.00 . A A . 159 LEU CB 1 1
19 21860 1 1 42 LEU CD1 C 8.104 1.152 -1.569 1.00 . A A . 159 LEU CD1 1 1
19 21861 1 1 42 LEU CD2 C 8.621 0.377 -3.879 1.00 . A A . 159 LEU CD2 1 1
19 21862 1 1 42 LEU CG C 8.155 -0.047 -2.489 1.00 . A A . 159 LEU CG 1 1
19 21863 1 1 42 LEU H H 7.397 -3.075 -1.906 1.00 . A A . 159 LEU H 1 1
19 21864 1 1 42 LEU HA H 9.237 -2.093 -3.774 1.00 . A A . 159 LEU HA 1 1
19 21865 1 1 42 LEU HB2 H 8.772 -1.363 -0.931 1.00 . A A . 159 LEU HB2 1 1
19 21866 1 1 42 LEU HB3 H 10.086 -0.660 -1.847 1.00 . A A . 159 LEU HB3 1 1
19 21867 1 1 42 LEU HD11 H 7.437 1.892 -1.984 1.00 . A A . 159 LEU HD11 1 1
19 21868 1 1 42 LEU HD12 H 9.101 1.555 -1.481 1.00 . A A . 159 LEU HD12 1 1
19 21869 1 1 42 LEU HD13 H 7.749 0.840 -0.599 1.00 . A A . 159 LEU HD13 1 1
19 21870 1 1 42 LEU HD21 H 8.520 -0.443 -4.575 1.00 . A A . 159 LEU HD21 1 1
19 21871 1 1 42 LEU HD22 H 9.666 0.645 -3.829 1.00 . A A . 159 LEU HD22 1 1
19 21872 1 1 42 LEU HD23 H 8.042 1.223 -4.219 1.00 . A A . 159 LEU HD23 1 1
19 21873 1 1 42 LEU HG H 7.160 -0.458 -2.576 1.00 . A A . 159 LEU HG 1 1
19 21874 1 1 42 LEU N N 8.081 -3.250 -2.585 1.00 . A A . 159 LEU N 1 1
19 21875 1 1 42 LEU O O 11.530 -2.588 -2.949 1.00 . A A . 159 LEU O 1 1
19 21876 1 1 43 LEU C C 12.353 -5.398 -2.830 1.00 . A A . 160 LEU C 1 1
19 21877 1 1 43 LEU CA C 11.749 -4.879 -1.513 1.00 . A A . 160 LEU CA 1 1
19 21878 1 1 43 LEU CB C 11.617 -6.015 -0.467 1.00 . A A . 160 LEU CB 1 1
19 21879 1 1 43 LEU CD1 C 10.892 -8.300 0.263 1.00 . A A . 160 LEU CD1 1 1
19 21880 1 1 43 LEU CD2 C 9.214 -6.786 -0.729 1.00 . A A . 160 LEU CD2 1 1
19 21881 1 1 43 LEU CG C 10.675 -7.205 -0.764 1.00 . A A . 160 LEU CG 1 1
19 21882 1 1 43 LEU H H 9.680 -4.420 -1.319 1.00 . A A . 160 LEU H 1 1
19 21883 1 1 43 LEU HA H 12.436 -4.138 -1.131 1.00 . A A . 160 LEU HA 1 1
19 21884 1 1 43 LEU HB2 H 12.610 -6.414 -0.322 1.00 . A A . 160 LEU HB2 1 1
19 21885 1 1 43 LEU HB3 H 11.307 -5.562 0.463 1.00 . A A . 160 LEU HB3 1 1
19 21886 1 1 43 LEU HD11 H 11.912 -8.652 0.210 1.00 . A A . 160 LEU HD11 1 1
19 21887 1 1 43 LEU HD12 H 10.215 -9.117 0.064 1.00 . A A . 160 LEU HD12 1 1
19 21888 1 1 43 LEU HD13 H 10.698 -7.909 1.251 1.00 . A A . 160 LEU HD13 1 1
19 21889 1 1 43 LEU HD21 H 9.024 -6.062 -1.508 1.00 . A A . 160 LEU HD21 1 1
19 21890 1 1 43 LEU HD22 H 8.990 -6.347 0.231 1.00 . A A . 160 LEU HD22 1 1
19 21891 1 1 43 LEU HD23 H 8.583 -7.650 -0.878 1.00 . A A . 160 LEU HD23 1 1
19 21892 1 1 43 LEU HG H 10.899 -7.605 -1.742 1.00 . A A . 160 LEU HG 1 1
19 21893 1 1 43 LEU N N 10.522 -4.142 -1.741 1.00 . A A . 160 LEU N 1 1
19 21894 1 1 43 LEU O O 13.561 -5.472 -2.967 1.00 . A A . 160 LEU O 1 1
19 21895 1 1 44 ARG C C 12.563 -5.020 -5.925 1.00 . A A . 161 ARG C 1 1
19 21896 1 1 44 ARG CA C 12.005 -6.175 -5.101 1.00 . A A . 161 ARG CA 1 1
19 21897 1 1 44 ARG CB C 10.899 -6.904 -5.878 1.00 . A A . 161 ARG CB 1 1
19 21898 1 1 44 ARG CD C 8.562 -6.722 -6.759 1.00 . A A . 161 ARG CD 1 1
19 21899 1 1 44 ARG CG C 9.845 -5.986 -6.493 1.00 . A A . 161 ARG CG 1 1
19 21900 1 1 44 ARG CZ C 6.301 -6.283 -7.718 1.00 . A A . 161 ARG CZ 1 1
19 21901 1 1 44 ARG H H 10.547 -5.530 -3.690 1.00 . A A . 161 ARG H 1 1
19 21902 1 1 44 ARG HA H 12.809 -6.864 -4.891 1.00 . A A . 161 ARG HA 1 1
19 21903 1 1 44 ARG HB2 H 11.369 -7.475 -6.665 1.00 . A A . 161 ARG HB2 1 1
19 21904 1 1 44 ARG HB3 H 10.409 -7.588 -5.202 1.00 . A A . 161 ARG HB3 1 1
19 21905 1 1 44 ARG HD2 H 8.732 -7.574 -7.398 1.00 . A A . 161 ARG HD2 1 1
19 21906 1 1 44 ARG HD3 H 8.223 -7.041 -5.783 1.00 . A A . 161 ARG HD3 1 1
19 21907 1 1 44 ARG HE H 7.775 -4.910 -7.420 1.00 . A A . 161 ARG HE 1 1
19 21908 1 1 44 ARG HG2 H 9.646 -5.176 -5.807 1.00 . A A . 161 ARG HG2 1 1
19 21909 1 1 44 ARG HG3 H 10.224 -5.584 -7.419 1.00 . A A . 161 ARG HG3 1 1
19 21910 1 1 44 ARG HH11 H 6.589 -8.255 -7.204 1.00 . A A . 161 ARG HH11 1 1
19 21911 1 1 44 ARG HH12 H 5.063 -7.908 -7.885 1.00 . A A . 161 ARG HH12 1 1
19 21912 1 1 44 ARG HH21 H 5.616 -4.432 -8.309 1.00 . A A . 161 ARG HH21 1 1
19 21913 1 1 44 ARG HH22 H 4.512 -5.698 -8.527 1.00 . A A . 161 ARG HH22 1 1
19 21914 1 1 44 ARG N N 11.508 -5.673 -3.823 1.00 . A A . 161 ARG N 1 1
19 21915 1 1 44 ARG NE N 7.518 -5.858 -7.331 1.00 . A A . 161 ARG NE 1 1
19 21916 1 1 44 ARG NH1 N 5.960 -7.572 -7.589 1.00 . A A . 161 ARG NH1 1 1
19 21917 1 1 44 ARG NH2 N 5.420 -5.412 -8.211 1.00 . A A . 161 ARG NH2 1 1
19 21918 1 1 44 ARG O O 13.385 -5.217 -6.799 1.00 . A A . 161 ARG O 1 1
19 21919 1 1 45 THR C C 13.785 -2.087 -5.632 1.00 . A A . 162 THR C 1 1
19 21920 1 1 45 THR CA C 12.548 -2.647 -6.329 1.00 . A A . 162 THR CA 1 1
19 21921 1 1 45 THR CB C 11.444 -1.588 -6.356 1.00 . A A . 162 THR CB 1 1
19 21922 1 1 45 THR CG2 C 11.860 -0.417 -7.236 1.00 . A A . 162 THR CG2 1 1
19 21923 1 1 45 THR H H 11.380 -3.735 -4.979 1.00 . A A . 162 THR H 1 1
19 21924 1 1 45 THR HA H 12.807 -2.911 -7.342 1.00 . A A . 162 THR HA 1 1
19 21925 1 1 45 THR HB H 11.269 -1.239 -5.349 1.00 . A A . 162 THR HB 1 1
19 21926 1 1 45 THR HG1 H 10.474 -2.543 -7.743 1.00 . A A . 162 THR HG1 1 1
19 21927 1 1 45 THR HG21 H 12.797 -0.031 -6.859 1.00 . A A . 162 THR HG21 1 1
19 21928 1 1 45 THR HG22 H 11.106 0.356 -7.210 1.00 . A A . 162 THR HG22 1 1
19 21929 1 1 45 THR HG23 H 12.002 -0.761 -8.251 1.00 . A A . 162 THR HG23 1 1
19 21930 1 1 45 THR N N 12.084 -3.828 -5.653 1.00 . A A . 162 THR N 1 1
19 21931 1 1 45 THR O O 14.751 -1.690 -6.270 1.00 . A A . 162 THR O 1 1
19 21932 1 1 45 THR OG1 O 10.245 -2.188 -6.876 1.00 . A A . 162 THR OG1 1 1
19 21933 1 1 46 VAL C C 16.133 -2.280 -3.693 1.00 . A A . 163 VAL C 1 1
19 21934 1 1 46 VAL CA C 14.779 -1.564 -3.457 1.00 . A A . 163 VAL CA 1 1
19 21935 1 1 46 VAL CB C 14.346 -1.614 -1.954 1.00 . A A . 163 VAL CB 1 1
19 21936 1 1 46 VAL CG1 C 14.703 -2.918 -1.252 1.00 . A A . 163 VAL CG1 1 1
19 21937 1 1 46 VAL CG2 C 14.824 -0.406 -1.192 1.00 . A A . 163 VAL CG2 1 1
19 21938 1 1 46 VAL H H 12.925 -2.448 -3.883 1.00 . A A . 163 VAL H 1 1
19 21939 1 1 46 VAL HA H 14.904 -0.530 -3.741 1.00 . A A . 163 VAL HA 1 1
19 21940 1 1 46 VAL HB H 13.265 -1.579 -1.972 1.00 . A A . 163 VAL HB 1 1
19 21941 1 1 46 VAL HG11 H 14.317 -2.910 -0.243 1.00 . A A . 163 VAL HG11 1 1
19 21942 1 1 46 VAL HG12 H 15.778 -3.014 -1.220 1.00 . A A . 163 VAL HG12 1 1
19 21943 1 1 46 VAL HG13 H 14.290 -3.752 -1.799 1.00 . A A . 163 VAL HG13 1 1
19 21944 1 1 46 VAL HG21 H 14.388 0.485 -1.619 1.00 . A A . 163 VAL HG21 1 1
19 21945 1 1 46 VAL HG22 H 15.900 -0.345 -1.261 1.00 . A A . 163 VAL HG22 1 1
19 21946 1 1 46 VAL HG23 H 14.532 -0.490 -0.155 1.00 . A A . 163 VAL HG23 1 1
19 21947 1 1 46 VAL N N 13.737 -2.097 -4.316 1.00 . A A . 163 VAL N 1 1
19 21948 1 1 46 VAL O O 17.201 -1.709 -3.480 1.00 . A A . 163 VAL O 1 1
19 21949 1 1 47 GLN C C 17.782 -3.945 -5.861 1.00 . A A . 164 GLN C 1 1
19 21950 1 1 47 GLN CA C 17.268 -4.282 -4.458 1.00 . A A . 164 GLN CA 1 1
19 21951 1 1 47 GLN CB C 16.995 -5.791 -4.353 1.00 . A A . 164 GLN CB 1 1
19 21952 1 1 47 GLN CD C 15.596 -7.726 -5.222 1.00 . A A . 164 GLN CD 1 1
19 21953 1 1 47 GLN CG C 15.872 -6.243 -5.251 1.00 . A A . 164 GLN CG 1 1
19 21954 1 1 47 GLN H H 15.185 -3.923 -4.272 1.00 . A A . 164 GLN H 1 1
19 21955 1 1 47 GLN HA H 18.032 -4.019 -3.745 1.00 . A A . 164 GLN HA 1 1
19 21956 1 1 47 GLN HB2 H 17.889 -6.335 -4.622 1.00 . A A . 164 GLN HB2 1 1
19 21957 1 1 47 GLN HB3 H 16.732 -6.029 -3.333 1.00 . A A . 164 GLN HB3 1 1
19 21958 1 1 47 GLN HE21 H 16.733 -8.008 -6.813 1.00 . A A . 164 GLN HE21 1 1
19 21959 1 1 47 GLN HE22 H 15.977 -9.413 -6.155 1.00 . A A . 164 GLN HE22 1 1
19 21960 1 1 47 GLN HG2 H 14.970 -5.715 -4.978 1.00 . A A . 164 GLN HG2 1 1
19 21961 1 1 47 GLN HG3 H 16.169 -5.952 -6.246 1.00 . A A . 164 GLN HG3 1 1
19 21962 1 1 47 GLN N N 16.069 -3.517 -4.149 1.00 . A A . 164 GLN N 1 1
19 21963 1 1 47 GLN NE2 N 16.162 -8.450 -6.149 1.00 . A A . 164 GLN NE2 1 1
19 21964 1 1 47 GLN O O 18.930 -4.227 -6.193 1.00 . A A . 164 GLN O 1 1
19 21965 1 1 47 GLN OE1 O 14.824 -8.207 -4.404 1.00 . A A . 164 GLN OE1 1 1
19 21966 1 1 48 GLN C C 17.622 -1.554 -8.221 1.00 . A A . 165 GLN C 1 1
19 21967 1 1 48 GLN CA C 17.296 -3.020 -8.052 1.00 . A A . 165 GLN CA 1 1
19 21968 1 1 48 GLN CB C 16.159 -3.434 -9.000 1.00 . A A . 165 GLN CB 1 1
19 21969 1 1 48 GLN CD C 16.766 -5.942 -9.140 1.00 . A A . 165 GLN CD 1 1
19 21970 1 1 48 GLN CG C 15.700 -4.884 -8.842 1.00 . A A . 165 GLN CG 1 1
19 21971 1 1 48 GLN H H 16.078 -2.956 -6.344 1.00 . A A . 165 GLN H 1 1
19 21972 1 1 48 GLN HA H 18.175 -3.603 -8.285 1.00 . A A . 165 GLN HA 1 1
19 21973 1 1 48 GLN HB2 H 15.311 -2.793 -8.809 1.00 . A A . 165 GLN HB2 1 1
19 21974 1 1 48 GLN HB3 H 16.486 -3.289 -10.019 1.00 . A A . 165 GLN HB3 1 1
19 21975 1 1 48 GLN HE21 H 15.355 -7.245 -9.554 1.00 . A A . 165 GLN HE21 1 1
19 21976 1 1 48 GLN HE22 H 16.982 -7.819 -9.692 1.00 . A A . 165 GLN HE22 1 1
19 21977 1 1 48 GLN HG2 H 15.356 -5.022 -7.829 1.00 . A A . 165 GLN HG2 1 1
19 21978 1 1 48 GLN HG3 H 14.863 -5.038 -9.507 1.00 . A A . 165 GLN HG3 1 1
19 21979 1 1 48 GLN N N 16.945 -3.298 -6.670 1.00 . A A . 165 GLN N 1 1
19 21980 1 1 48 GLN NE2 N 16.327 -7.114 -9.500 1.00 . A A . 165 GLN NE2 1 1
19 21981 1 1 48 GLN O O 17.693 -1.036 -9.342 1.00 . A A . 165 GLN O 1 1
19 21982 1 1 48 GLN OE1 O 17.966 -5.722 -8.992 1.00 . A A . 165 GLN OE1 1 1
19 21983 1 1 49 ILE C C 19.656 0.610 -7.563 1.00 . A A . 166 ILE C 1 1
19 21984 1 1 49 ILE CA C 18.208 0.506 -7.097 1.00 . A A . 166 ILE CA 1 1
19 21985 1 1 49 ILE CB C 18.087 1.122 -5.671 1.00 . A A . 166 ILE CB 1 1
19 21986 1 1 49 ILE CD1 C 16.492 1.539 -3.753 1.00 . A A . 166 ILE CD1 1 1
19 21987 1 1 49 ILE CG1 C 16.647 1.093 -5.191 1.00 . A A . 166 ILE CG1 1 1
19 21988 1 1 49 ILE CG2 C 18.641 2.550 -5.610 1.00 . A A . 166 ILE CG2 1 1
19 21989 1 1 49 ILE H H 17.697 -1.363 -6.255 1.00 . A A . 166 ILE H 1 1
19 21990 1 1 49 ILE HA H 17.557 1.040 -7.774 1.00 . A A . 166 ILE HA 1 1
19 21991 1 1 49 ILE HB H 18.678 0.521 -5.001 1.00 . A A . 166 ILE HB 1 1
19 21992 1 1 49 ILE HD11 H 15.446 1.528 -3.485 1.00 . A A . 166 ILE HD11 1 1
19 21993 1 1 49 ILE HD12 H 16.886 2.539 -3.642 1.00 . A A . 166 ILE HD12 1 1
19 21994 1 1 49 ILE HD13 H 17.035 0.857 -3.116 1.00 . A A . 166 ILE HD13 1 1
19 21995 1 1 49 ILE HG12 H 16.057 1.751 -5.812 1.00 . A A . 166 ILE HG12 1 1
19 21996 1 1 49 ILE HG13 H 16.268 0.085 -5.275 1.00 . A A . 166 ILE HG13 1 1
19 21997 1 1 49 ILE HG21 H 19.682 2.538 -5.899 1.00 . A A . 166 ILE HG21 1 1
19 21998 1 1 49 ILE HG22 H 18.549 2.926 -4.601 1.00 . A A . 166 ILE HG22 1 1
19 21999 1 1 49 ILE HG23 H 18.084 3.185 -6.283 1.00 . A A . 166 ILE HG23 1 1
19 22000 1 1 49 ILE N N 17.818 -0.888 -7.104 1.00 . A A . 166 ILE N 1 1
19 22001 1 1 49 ILE O O 20.514 -0.179 -7.115 1.00 . A A . 166 ILE O 1 1
19 22002 1 1 50 PRO C C 22.155 2.273 -7.789 1.00 . A A . 167 PRO C 1 1
19 22003 1 1 50 PRO CA C 21.305 1.755 -8.951 1.00 . A A . 167 PRO CA 1 1
19 22004 1 1 50 PRO CB C 21.142 2.836 -10.027 1.00 . A A . 167 PRO CB 1 1
19 22005 1 1 50 PRO CD C 18.973 2.383 -9.195 1.00 . A A . 167 PRO CD 1 1
19 22006 1 1 50 PRO CG C 19.833 3.470 -9.726 1.00 . A A . 167 PRO CG 1 1
19 22007 1 1 50 PRO HA H 21.754 0.864 -9.365 1.00 . A A . 167 PRO HA 1 1
19 22008 1 1 50 PRO HB2 H 21.949 3.549 -9.948 1.00 . A A . 167 PRO HB2 1 1
19 22009 1 1 50 PRO HB3 H 21.145 2.387 -11.008 1.00 . A A . 167 PRO HB3 1 1
19 22010 1 1 50 PRO HD2 H 18.247 2.798 -8.510 1.00 . A A . 167 PRO HD2 1 1
19 22011 1 1 50 PRO HD3 H 18.479 1.850 -9.992 1.00 . A A . 167 PRO HD3 1 1
19 22012 1 1 50 PRO HG2 H 19.984 4.204 -8.949 1.00 . A A . 167 PRO HG2 1 1
19 22013 1 1 50 PRO HG3 H 19.401 3.909 -10.612 1.00 . A A . 167 PRO HG3 1 1
19 22014 1 1 50 PRO N N 19.944 1.520 -8.498 1.00 . A A . 167 PRO N 1 1
19 22015 1 1 50 PRO O O 21.770 3.232 -7.092 1.00 . A A . 167 PRO O 1 1
19 22016 1 1 51 GLY C C 24.255 0.871 -5.490 1.00 . A A . 168 GLY C 1 1
19 22017 1 1 51 GLY CA C 24.117 2.005 -6.476 1.00 . A A . 168 GLY CA 1 1
19 22018 1 1 51 GLY H H 23.554 0.916 -8.166 1.00 . A A . 168 GLY H 1 1
19 22019 1 1 51 GLY HA2 H 25.094 2.264 -6.854 1.00 . A A . 168 GLY HA2 1 1
19 22020 1 1 51 GLY HA3 H 23.696 2.859 -5.967 1.00 . A A . 168 GLY HA3 1 1
19 22021 1 1 51 GLY N N 23.272 1.643 -7.573 1.00 . A A . 168 GLY N 1 1
19 22022 1 1 51 GLY O O 25.301 0.714 -4.874 1.00 . A A . 168 GLY O 1 1
19 22023 1 1 52 VAL C C 24.202 -2.117 -4.912 1.00 . A A . 169 VAL C 1 1
19 22024 1 1 52 VAL CA C 23.210 -1.062 -4.417 1.00 . A A . 169 VAL CA 1 1
19 22025 1 1 52 VAL CB C 21.794 -1.707 -4.238 1.00 . A A . 169 VAL CB 1 1
19 22026 1 1 52 VAL CG1 C 21.835 -2.869 -3.251 1.00 . A A . 169 VAL CG1 1 1
19 22027 1 1 52 VAL CG2 C 20.780 -0.674 -3.781 1.00 . A A . 169 VAL CG2 1 1
19 22028 1 1 52 VAL H H 22.388 0.262 -5.876 1.00 . A A . 169 VAL H 1 1
19 22029 1 1 52 VAL HA H 23.558 -0.692 -3.463 1.00 . A A . 169 VAL HA 1 1
19 22030 1 1 52 VAL HB H 21.481 -2.090 -5.198 1.00 . A A . 169 VAL HB 1 1
19 22031 1 1 52 VAL HG11 H 22.514 -3.625 -3.621 1.00 . A A . 169 VAL HG11 1 1
19 22032 1 1 52 VAL HG12 H 20.846 -3.286 -3.142 1.00 . A A . 169 VAL HG12 1 1
19 22033 1 1 52 VAL HG13 H 22.183 -2.509 -2.294 1.00 . A A . 169 VAL HG13 1 1
19 22034 1 1 52 VAL HG21 H 21.073 -0.288 -2.816 1.00 . A A . 169 VAL HG21 1 1
19 22035 1 1 52 VAL HG22 H 19.803 -1.131 -3.705 1.00 . A A . 169 VAL HG22 1 1
19 22036 1 1 52 VAL HG23 H 20.750 0.135 -4.496 1.00 . A A . 169 VAL HG23 1 1
19 22037 1 1 52 VAL N N 23.193 0.075 -5.346 1.00 . A A . 169 VAL N 1 1
19 22038 1 1 52 VAL O O 25.298 -2.286 -4.349 1.00 . A A . 169 VAL O 1 1
19 22039 1 1 53 GLY C C 24.199 -5.156 -6.427 1.00 . A A . 170 GLY C 1 1
19 22040 1 1 53 GLY CA C 24.725 -3.759 -6.537 1.00 . A A . 170 GLY CA 1 1
19 22041 1 1 53 GLY H H 22.967 -2.641 -6.393 1.00 . A A . 170 GLY H 1 1
19 22042 1 1 53 GLY HA2 H 24.882 -3.526 -7.577 1.00 . A A . 170 GLY HA2 1 1
19 22043 1 1 53 GLY HA3 H 25.666 -3.698 -6.013 1.00 . A A . 170 GLY HA3 1 1
19 22044 1 1 53 GLY N N 23.845 -2.791 -5.981 1.00 . A A . 170 GLY N 1 1
19 22045 1 1 53 GLY O O 24.181 -5.740 -5.347 1.00 . A A . 170 GLY O 1 1
19 22046 1 1 54 LYS C C 24.409 -8.077 -7.504 1.00 . A A . 171 LYS C 1 1
19 22047 1 1 54 LYS CA C 23.275 -7.065 -7.586 1.00 . A A . 171 LYS CA 1 1
19 22048 1 1 54 LYS CB C 22.452 -7.269 -8.857 1.00 . A A . 171 LYS CB 1 1
19 22049 1 1 54 LYS CD C 22.385 -7.211 -11.374 1.00 . A A . 171 LYS CD 1 1
19 22050 1 1 54 LYS CE C 21.260 -8.241 -11.414 1.00 . A A . 171 LYS CE 1 1
19 22051 1 1 54 LYS CG C 23.264 -7.330 -10.145 1.00 . A A . 171 LYS CG 1 1
19 22052 1 1 54 LYS H H 23.914 -5.207 -8.383 1.00 . A A . 171 LYS H 1 1
19 22053 1 1 54 LYS HA H 22.642 -7.195 -6.724 1.00 . A A . 171 LYS HA 1 1
19 22054 1 1 54 LYS HB2 H 21.912 -8.199 -8.763 1.00 . A A . 171 LYS HB2 1 1
19 22055 1 1 54 LYS HB3 H 21.747 -6.456 -8.937 1.00 . A A . 171 LYS HB3 1 1
19 22056 1 1 54 LYS HD2 H 21.948 -6.225 -11.369 1.00 . A A . 171 LYS HD2 1 1
19 22057 1 1 54 LYS HD3 H 23.002 -7.322 -12.254 1.00 . A A . 171 LYS HD3 1 1
19 22058 1 1 54 LYS HE2 H 21.678 -9.235 -11.423 1.00 . A A . 171 LYS HE2 1 1
19 22059 1 1 54 LYS HE3 H 20.640 -8.118 -10.539 1.00 . A A . 171 LYS HE3 1 1
19 22060 1 1 54 LYS HG2 H 23.973 -6.516 -10.149 1.00 . A A . 171 LYS HG2 1 1
19 22061 1 1 54 LYS HG3 H 23.795 -8.271 -10.179 1.00 . A A . 171 LYS HG3 1 1
19 22062 1 1 54 LYS HZ1 H 20.006 -7.117 -12.650 1.00 . A A . 171 LYS HZ1 1 1
19 22063 1 1 54 LYS HZ2 H 19.646 -8.761 -12.615 1.00 . A A . 171 LYS HZ2 1 1
19 22064 1 1 54 LYS HZ3 H 20.987 -8.222 -13.476 1.00 . A A . 171 LYS HZ3 1 1
19 22065 1 1 54 LYS N N 23.817 -5.719 -7.548 1.00 . A A . 171 LYS N 1 1
19 22066 1 1 54 LYS NZ N 20.421 -8.069 -12.618 1.00 . A A . 171 LYS NZ 1 1
19 22067 1 1 54 LYS O O 24.203 -9.259 -7.228 1.00 . A A . 171 LYS O 1 1
19 22068 1 1 55 VAL C C 27.215 -8.611 -6.245 1.00 . A A . 172 VAL C 1 1
19 22069 1 1 55 VAL CA C 26.788 -8.400 -7.683 1.00 . A A . 172 VAL CA 1 1
19 22070 1 1 55 VAL CB C 27.918 -7.736 -8.495 1.00 . A A . 172 VAL CB 1 1
19 22071 1 1 55 VAL CG1 C 29.217 -8.513 -8.373 1.00 . A A . 172 VAL CG1 1 1
19 22072 1 1 55 VAL CG2 C 27.495 -7.641 -9.944 1.00 . A A . 172 VAL CG2 1 1
19 22073 1 1 55 VAL H H 25.661 -6.636 -7.940 1.00 . A A . 172 VAL H 1 1
19 22074 1 1 55 VAL HA H 26.557 -9.357 -8.129 1.00 . A A . 172 VAL HA 1 1
19 22075 1 1 55 VAL HB H 28.073 -6.733 -8.126 1.00 . A A . 172 VAL HB 1 1
19 22076 1 1 55 VAL HG11 H 29.074 -9.502 -8.779 1.00 . A A . 172 VAL HG11 1 1
19 22077 1 1 55 VAL HG12 H 29.468 -8.591 -7.325 1.00 . A A . 172 VAL HG12 1 1
19 22078 1 1 55 VAL HG13 H 30.007 -8.003 -8.903 1.00 . A A . 172 VAL HG13 1 1
19 22079 1 1 55 VAL HG21 H 27.404 -8.637 -10.353 1.00 . A A . 172 VAL HG21 1 1
19 22080 1 1 55 VAL HG22 H 28.209 -7.065 -10.511 1.00 . A A . 172 VAL HG22 1 1
19 22081 1 1 55 VAL HG23 H 26.524 -7.165 -9.976 1.00 . A A . 172 VAL HG23 1 1
19 22082 1 1 55 VAL N N 25.601 -7.591 -7.727 1.00 . A A . 172 VAL N 1 1
19 22083 1 1 55 VAL O O 27.661 -9.703 -5.862 1.00 . A A . 172 VAL O 1 1
19 22084 1 1 56 LYS C C 26.222 -8.189 -3.223 1.00 . A A . 173 LYS C 1 1
19 22085 1 1 56 LYS CA C 27.407 -7.687 -4.045 1.00 . A A . 173 LYS CA 1 1
19 22086 1 1 56 LYS CB C 27.914 -6.349 -3.482 1.00 . A A . 173 LYS CB 1 1
19 22087 1 1 56 LYS CD C 27.319 -4.049 -2.599 1.00 . A A . 173 LYS CD 1 1
19 22088 1 1 56 LYS CE C 28.498 -3.308 -3.194 1.00 . A A . 173 LYS CE 1 1
19 22089 1 1 56 LYS CG C 26.869 -5.242 -3.448 1.00 . A A . 173 LYS CG 1 1
19 22090 1 1 56 LYS H H 26.649 -6.758 -5.778 1.00 . A A . 173 LYS H 1 1
19 22091 1 1 56 LYS HA H 28.201 -8.415 -3.989 1.00 . A A . 173 LYS HA 1 1
19 22092 1 1 56 LYS HB2 H 28.273 -6.505 -2.476 1.00 . A A . 173 LYS HB2 1 1
19 22093 1 1 56 LYS HB3 H 28.734 -6.018 -4.102 1.00 . A A . 173 LYS HB3 1 1
19 22094 1 1 56 LYS HD2 H 26.496 -3.356 -2.514 1.00 . A A . 173 LYS HD2 1 1
19 22095 1 1 56 LYS HD3 H 27.584 -4.406 -1.616 1.00 . A A . 173 LYS HD3 1 1
19 22096 1 1 56 LYS HE2 H 28.799 -2.539 -2.498 1.00 . A A . 173 LYS HE2 1 1
19 22097 1 1 56 LYS HE3 H 29.310 -4.010 -3.322 1.00 . A A . 173 LYS HE3 1 1
19 22098 1 1 56 LYS HG2 H 26.693 -4.905 -4.459 1.00 . A A . 173 LYS HG2 1 1
19 22099 1 1 56 LYS HG3 H 25.953 -5.644 -3.042 1.00 . A A . 173 LYS HG3 1 1
19 22100 1 1 56 LYS HZ1 H 27.950 -3.432 -5.204 1.00 . A A . 173 LYS HZ1 1 1
19 22101 1 1 56 LYS HZ2 H 28.962 -2.145 -4.876 1.00 . A A . 173 LYS HZ2 1 1
19 22102 1 1 56 LYS HZ3 H 27.325 -2.081 -4.432 1.00 . A A . 173 LYS HZ3 1 1
19 22103 1 1 56 LYS N N 27.039 -7.589 -5.434 1.00 . A A . 173 LYS N 1 1
19 22104 1 1 56 LYS NZ N 28.164 -2.696 -4.502 1.00 . A A . 173 LYS NZ 1 1
19 22105 1 1 56 LYS O O 26.360 -8.465 -2.049 1.00 . A A . 173 LYS O 1 1
19 22106 1 1 57 ALA C C 23.952 -10.062 -2.407 1.00 . A A . 174 ALA C 1 1
19 22107 1 1 57 ALA CA C 23.820 -8.745 -3.217 1.00 . A A . 174 ALA CA 1 1
19 22108 1 1 57 ALA CB C 22.654 -8.800 -4.203 1.00 . A A . 174 ALA CB 1 1
19 22109 1 1 57 ALA H H 25.063 -8.123 -4.834 1.00 . A A . 174 ALA H 1 1
19 22110 1 1 57 ALA HA H 23.602 -7.970 -2.496 1.00 . A A . 174 ALA HA 1 1
19 22111 1 1 57 ALA HB1 H 21.736 -8.989 -3.667 1.00 . A A . 174 ALA HB1 1 1
19 22112 1 1 57 ALA HB2 H 22.821 -9.592 -4.919 1.00 . A A . 174 ALA HB2 1 1
19 22113 1 1 57 ALA HB3 H 22.580 -7.855 -4.719 1.00 . A A . 174 ALA HB3 1 1
19 22114 1 1 57 ALA N N 25.071 -8.323 -3.874 1.00 . A A . 174 ALA N 1 1
19 22115 1 1 57 ALA O O 23.552 -10.092 -1.251 1.00 . A A . 174 ALA O 1 1
19 22116 1 1 58 PRO C C 25.666 -12.224 -0.998 1.00 . A A . 175 PRO C 1 1
19 22117 1 1 58 PRO CA C 24.716 -12.411 -2.196 1.00 . A A . 175 PRO CA 1 1
19 22118 1 1 58 PRO CB C 25.298 -13.403 -3.197 1.00 . A A . 175 PRO CB 1 1
19 22119 1 1 58 PRO CD C 24.933 -11.347 -4.379 1.00 . A A . 175 PRO CD 1 1
19 22120 1 1 58 PRO CG C 25.762 -12.592 -4.358 1.00 . A A . 175 PRO CG 1 1
19 22121 1 1 58 PRO HA H 23.770 -12.773 -1.821 1.00 . A A . 175 PRO HA 1 1
19 22122 1 1 58 PRO HB2 H 26.110 -13.946 -2.737 1.00 . A A . 175 PRO HB2 1 1
19 22123 1 1 58 PRO HB3 H 24.515 -14.088 -3.480 1.00 . A A . 175 PRO HB3 1 1
19 22124 1 1 58 PRO HD2 H 25.523 -10.505 -4.712 1.00 . A A . 175 PRO HD2 1 1
19 22125 1 1 58 PRO HD3 H 24.071 -11.473 -5.016 1.00 . A A . 175 PRO HD3 1 1
19 22126 1 1 58 PRO HG2 H 26.807 -12.349 -4.247 1.00 . A A . 175 PRO HG2 1 1
19 22127 1 1 58 PRO HG3 H 25.609 -13.151 -5.270 1.00 . A A . 175 PRO HG3 1 1
19 22128 1 1 58 PRO N N 24.523 -11.173 -2.971 1.00 . A A . 175 PRO N 1 1
19 22129 1 1 58 PRO O O 25.610 -12.972 -0.022 1.00 . A A . 175 PRO O 1 1
19 22130 1 1 59 LEU C C 26.624 -10.120 1.062 1.00 . A A . 176 LEU C 1 1
19 22131 1 1 59 LEU CA C 27.411 -10.891 0.013 1.00 . A A . 176 LEU CA 1 1
19 22132 1 1 59 LEU CB C 28.590 -10.051 -0.496 1.00 . A A . 176 LEU CB 1 1
19 22133 1 1 59 LEU CD1 C 30.205 -10.615 1.346 1.00 . A A . 176 LEU CD1 1 1
19 22134 1 1 59 LEU CD2 C 30.563 -8.570 -0.060 1.00 . A A . 176 LEU CD2 1 1
19 22135 1 1 59 LEU CG C 29.534 -9.495 0.567 1.00 . A A . 176 LEU CG 1 1
19 22136 1 1 59 LEU H H 26.561 -10.703 -1.900 1.00 . A A . 176 LEU H 1 1
19 22137 1 1 59 LEU HA H 27.784 -11.805 0.453 1.00 . A A . 176 LEU HA 1 1
19 22138 1 1 59 LEU HB2 H 29.175 -10.664 -1.167 1.00 . A A . 176 LEU HB2 1 1
19 22139 1 1 59 LEU HB3 H 28.191 -9.220 -1.059 1.00 . A A . 176 LEU HB3 1 1
19 22140 1 1 59 LEU HD11 H 30.760 -11.244 0.666 1.00 . A A . 176 LEU HD11 1 1
19 22141 1 1 59 LEU HD12 H 29.450 -11.199 1.852 1.00 . A A . 176 LEU HD12 1 1
19 22142 1 1 59 LEU HD13 H 30.875 -10.188 2.076 1.00 . A A . 176 LEU HD13 1 1
19 22143 1 1 59 LEU HD21 H 30.054 -7.747 -0.540 1.00 . A A . 176 LEU HD21 1 1
19 22144 1 1 59 LEU HD22 H 31.140 -9.112 -0.795 1.00 . A A . 176 LEU HD22 1 1
19 22145 1 1 59 LEU HD23 H 31.219 -8.187 0.709 1.00 . A A . 176 LEU HD23 1 1
19 22146 1 1 59 LEU HG H 28.935 -8.919 1.255 1.00 . A A . 176 LEU HG 1 1
19 22147 1 1 59 LEU N N 26.526 -11.234 -1.078 1.00 . A A . 176 LEU N 1 1
19 22148 1 1 59 LEU O O 26.768 -10.343 2.261 1.00 . A A . 176 LEU O 1 1
19 22149 1 1 60 LEU C C 23.904 -9.273 2.189 1.00 . A A . 177 LEU C 1 1
19 22150 1 1 60 LEU CA C 24.931 -8.433 1.448 1.00 . A A . 177 LEU CA 1 1
19 22151 1 1 60 LEU CB C 24.233 -7.348 0.632 1.00 . A A . 177 LEU CB 1 1
19 22152 1 1 60 LEU CD1 C 24.331 -5.380 -0.914 1.00 . A A . 177 LEU CD1 1 1
19 22153 1 1 60 LEU CD2 C 26.086 -5.678 0.812 1.00 . A A . 177 LEU CD2 1 1
19 22154 1 1 60 LEU CG C 25.145 -6.386 -0.131 1.00 . A A . 177 LEU CG 1 1
19 22155 1 1 60 LEU H H 25.672 -9.167 -0.382 1.00 . A A . 177 LEU H 1 1
19 22156 1 1 60 LEU HA H 25.589 -7.964 2.164 1.00 . A A . 177 LEU HA 1 1
19 22157 1 1 60 LEU HB2 H 23.590 -7.835 -0.087 1.00 . A A . 177 LEU HB2 1 1
19 22158 1 1 60 LEU HB3 H 23.616 -6.766 1.301 1.00 . A A . 177 LEU HB3 1 1
19 22159 1 1 60 LEU HD11 H 23.716 -4.818 -0.230 1.00 . A A . 177 LEU HD11 1 1
19 22160 1 1 60 LEU HD12 H 23.704 -5.889 -1.631 1.00 . A A . 177 LEU HD12 1 1
19 22161 1 1 60 LEU HD13 H 24.994 -4.702 -1.430 1.00 . A A . 177 LEU HD13 1 1
19 22162 1 1 60 LEU HD21 H 26.711 -6.400 1.317 1.00 . A A . 177 LEU HD21 1 1
19 22163 1 1 60 LEU HD22 H 25.513 -5.125 1.540 1.00 . A A . 177 LEU HD22 1 1
19 22164 1 1 60 LEU HD23 H 26.709 -4.993 0.257 1.00 . A A . 177 LEU HD23 1 1
19 22165 1 1 60 LEU HG H 25.738 -6.948 -0.839 1.00 . A A . 177 LEU HG 1 1
19 22166 1 1 60 LEU N N 25.752 -9.261 0.592 1.00 . A A . 177 LEU N 1 1
19 22167 1 1 60 LEU O O 23.581 -8.996 3.330 1.00 . A A . 177 LEU O 1 1
19 22168 1 1 61 LEU C C 23.096 -12.053 3.307 1.00 . A A . 178 LEU C 1 1
19 22169 1 1 61 LEU CA C 22.458 -11.255 2.142 1.00 . A A . 178 LEU CA 1 1
19 22170 1 1 61 LEU CB C 21.926 -12.207 1.054 1.00 . A A . 178 LEU CB 1 1
19 22171 1 1 61 LEU CD1 C 19.540 -12.350 1.848 1.00 . A A . 178 LEU CD1 1 1
19 22172 1 1 61 LEU CD2 C 20.458 -14.099 0.316 1.00 . A A . 178 LEU CD2 1 1
19 22173 1 1 61 LEU CG C 20.779 -13.144 1.453 1.00 . A A . 178 LEU CG 1 1
19 22174 1 1 61 LEU H H 23.726 -10.475 0.619 1.00 . A A . 178 LEU H 1 1
19 22175 1 1 61 LEU HA H 21.640 -10.664 2.528 1.00 . A A . 178 LEU HA 1 1
19 22176 1 1 61 LEU HB2 H 21.593 -11.609 0.219 1.00 . A A . 178 LEU HB2 1 1
19 22177 1 1 61 LEU HB3 H 22.754 -12.814 0.719 1.00 . A A . 178 LEU HB3 1 1
19 22178 1 1 61 LEU HD11 H 19.227 -11.731 1.020 1.00 . A A . 178 LEU HD11 1 1
19 22179 1 1 61 LEU HD12 H 19.758 -11.731 2.707 1.00 . A A . 178 LEU HD12 1 1
19 22180 1 1 61 LEU HD13 H 18.747 -13.038 2.101 1.00 . A A . 178 LEU HD13 1 1
19 22181 1 1 61 LEU HD21 H 20.157 -13.537 -0.556 1.00 . A A . 178 LEU HD21 1 1
19 22182 1 1 61 LEU HD22 H 19.656 -14.758 0.614 1.00 . A A . 178 LEU HD22 1 1
19 22183 1 1 61 LEU HD23 H 21.335 -14.682 0.080 1.00 . A A . 178 LEU HD23 1 1
19 22184 1 1 61 LEU HG H 21.086 -13.727 2.309 1.00 . A A . 178 LEU HG 1 1
19 22185 1 1 61 LEU N N 23.435 -10.330 1.547 1.00 . A A . 178 LEU N 1 1
19 22186 1 1 61 LEU O O 22.409 -12.720 4.097 1.00 . A A . 178 LEU O 1 1
19 22187 1 1 62 GLN C C 25.419 -11.641 5.614 1.00 . A A . 179 GLN C 1 1
19 22188 1 1 62 GLN CA C 25.167 -12.619 4.457 1.00 . A A . 179 GLN CA 1 1
19 22189 1 1 62 GLN CB C 26.487 -13.122 3.913 1.00 . A A . 179 GLN CB 1 1
19 22190 1 1 62 GLN CD C 27.692 -14.655 2.330 1.00 . A A . 179 GLN CD 1 1
19 22191 1 1 62 GLN CG C 26.353 -14.222 2.887 1.00 . A A . 179 GLN CG 1 1
19 22192 1 1 62 GLN H H 24.898 -11.474 2.711 1.00 . A A . 179 GLN H 1 1
19 22193 1 1 62 GLN HA H 24.595 -13.462 4.820 1.00 . A A . 179 GLN HA 1 1
19 22194 1 1 62 GLN HB2 H 26.988 -12.281 3.454 1.00 . A A . 179 GLN HB2 1 1
19 22195 1 1 62 GLN HB3 H 27.082 -13.483 4.739 1.00 . A A . 179 GLN HB3 1 1
19 22196 1 1 62 GLN HE21 H 27.449 -13.454 0.806 1.00 . A A . 179 GLN HE21 1 1
19 22197 1 1 62 GLN HE22 H 28.926 -14.348 0.809 1.00 . A A . 179 GLN HE22 1 1
19 22198 1 1 62 GLN HG2 H 25.850 -15.066 3.334 1.00 . A A . 179 GLN HG2 1 1
19 22199 1 1 62 GLN HG3 H 25.754 -13.844 2.072 1.00 . A A . 179 GLN HG3 1 1
19 22200 1 1 62 GLN N N 24.412 -11.980 3.397 1.00 . A A . 179 GLN N 1 1
19 22201 1 1 62 GLN NE2 N 28.066 -14.102 1.211 1.00 . A A . 179 GLN NE2 1 1
19 22202 1 1 62 GLN O O 26.027 -11.997 6.628 1.00 . A A . 179 GLN O 1 1
19 22203 1 1 62 GLN OE1 O 28.361 -15.521 2.889 1.00 . A A . 179 GLN OE1 1 1
19 22204 1 1 63 LYS C C 23.738 -8.885 6.893 1.00 . A A . 180 LYS C 1 1
19 22205 1 1 63 LYS CA C 25.109 -9.374 6.455 1.00 . A A . 180 LYS CA 1 1
19 22206 1 1 63 LYS CB C 25.941 -8.188 5.936 1.00 . A A . 180 LYS CB 1 1
19 22207 1 1 63 LYS CD C 27.921 -8.376 7.469 1.00 . A A . 180 LYS CD 1 1
19 22208 1 1 63 LYS CE C 29.438 -8.333 7.594 1.00 . A A . 180 LYS CE 1 1
19 22209 1 1 63 LYS CG C 27.454 -8.359 6.013 1.00 . A A . 180 LYS CG 1 1
19 22210 1 1 63 LYS H H 24.570 -10.210 4.573 1.00 . A A . 180 LYS H 1 1
19 22211 1 1 63 LYS HA H 25.612 -9.803 7.308 1.00 . A A . 180 LYS HA 1 1
19 22212 1 1 63 LYS HB2 H 25.682 -8.017 4.903 1.00 . A A . 180 LYS HB2 1 1
19 22213 1 1 63 LYS HB3 H 25.670 -7.310 6.505 1.00 . A A . 180 LYS HB3 1 1
19 22214 1 1 63 LYS HD2 H 27.509 -7.517 7.977 1.00 . A A . 180 LYS HD2 1 1
19 22215 1 1 63 LYS HD3 H 27.556 -9.277 7.940 1.00 . A A . 180 LYS HD3 1 1
19 22216 1 1 63 LYS HE2 H 29.800 -7.485 7.034 1.00 . A A . 180 LYS HE2 1 1
19 22217 1 1 63 LYS HE3 H 29.691 -8.208 8.636 1.00 . A A . 180 LYS HE3 1 1
19 22218 1 1 63 LYS HG2 H 27.729 -9.290 5.539 1.00 . A A . 180 LYS HG2 1 1
19 22219 1 1 63 LYS HG3 H 27.929 -7.536 5.501 1.00 . A A . 180 LYS HG3 1 1
19 22220 1 1 63 LYS HZ1 H 29.780 -10.381 7.609 1.00 . A A . 180 LYS HZ1 1 1
19 22221 1 1 63 LYS HZ2 H 31.130 -9.488 7.212 1.00 . A A . 180 LYS HZ2 1 1
19 22222 1 1 63 LYS HZ3 H 29.902 -9.721 6.072 1.00 . A A . 180 LYS HZ3 1 1
19 22223 1 1 63 LYS N N 24.991 -10.418 5.435 1.00 . A A . 180 LYS N 1 1
19 22224 1 1 63 LYS NZ N 30.101 -9.546 7.077 1.00 . A A . 180 LYS NZ 1 1
19 22225 1 1 63 LYS O O 23.461 -8.736 8.090 1.00 . A A . 180 LYS O 1 1
19 22226 1 1 64 PHE C C 20.606 -9.314 5.998 1.00 . A A . 181 PHE C 1 1
19 22227 1 1 64 PHE CA C 21.566 -8.152 6.154 1.00 . A A . 181 PHE CA 1 1
19 22228 1 1 64 PHE CB C 21.241 -7.048 5.136 1.00 . A A . 181 PHE CB 1 1
19 22229 1 1 64 PHE CD1 C 22.092 -4.864 6.042 1.00 . A A . 181 PHE CD1 1 1
19 22230 1 1 64 PHE CD2 C 23.286 -5.871 4.249 1.00 . A A . 181 PHE CD2 1 1
19 22231 1 1 64 PHE CE1 C 22.992 -3.818 6.053 1.00 . A A . 181 PHE CE1 1 1
19 22232 1 1 64 PHE CE2 C 24.189 -4.827 4.256 1.00 . A A . 181 PHE CE2 1 1
19 22233 1 1 64 PHE CG C 22.225 -5.902 5.143 1.00 . A A . 181 PHE CG 1 1
19 22234 1 1 64 PHE CZ C 24.042 -3.799 5.158 1.00 . A A . 181 PHE CZ 1 1
19 22235 1 1 64 PHE H H 23.161 -8.809 4.994 1.00 . A A . 181 PHE H 1 1
19 22236 1 1 64 PHE HA H 21.506 -7.751 7.154 1.00 . A A . 181 PHE HA 1 1
19 22237 1 1 64 PHE HB2 H 21.239 -7.478 4.145 1.00 . A A . 181 PHE HB2 1 1
19 22238 1 1 64 PHE HB3 H 20.259 -6.651 5.347 1.00 . A A . 181 PHE HB3 1 1
19 22239 1 1 64 PHE HD1 H 21.272 -4.877 6.744 1.00 . A A . 181 PHE HD1 1 1
19 22240 1 1 64 PHE HD2 H 23.400 -6.678 3.542 1.00 . A A . 181 PHE HD2 1 1
19 22241 1 1 64 PHE HE1 H 22.874 -3.013 6.762 1.00 . A A . 181 PHE HE1 1 1
19 22242 1 1 64 PHE HE2 H 25.012 -4.818 3.556 1.00 . A A . 181 PHE HE2 1 1
19 22243 1 1 64 PHE HZ H 24.747 -2.980 5.166 1.00 . A A . 181 PHE HZ 1 1
19 22244 1 1 64 PHE N N 22.898 -8.640 5.928 1.00 . A A . 181 PHE N 1 1
19 22245 1 1 64 PHE O O 20.843 -10.185 5.162 1.00 . A A . 181 PHE O 1 1
19 22246 1 1 65 PRO C C 17.841 -10.589 5.418 1.00 . A A . 182 PRO C 1 1
19 22247 1 1 65 PRO CA C 18.589 -10.493 6.745 1.00 . A A . 182 PRO CA 1 1
19 22248 1 1 65 PRO CB C 17.619 -10.229 7.903 1.00 . A A . 182 PRO CB 1 1
19 22249 1 1 65 PRO CD C 19.094 -8.335 7.759 1.00 . A A . 182 PRO CD 1 1
19 22250 1 1 65 PRO CG C 17.704 -8.766 8.157 1.00 . A A . 182 PRO CG 1 1
19 22251 1 1 65 PRO HA H 19.114 -11.422 6.912 1.00 . A A . 182 PRO HA 1 1
19 22252 1 1 65 PRO HB2 H 16.622 -10.523 7.612 1.00 . A A . 182 PRO HB2 1 1
19 22253 1 1 65 PRO HB3 H 17.929 -10.798 8.768 1.00 . A A . 182 PRO HB3 1 1
19 22254 1 1 65 PRO HD2 H 19.044 -7.366 7.282 1.00 . A A . 182 PRO HD2 1 1
19 22255 1 1 65 PRO HD3 H 19.757 -8.310 8.611 1.00 . A A . 182 PRO HD3 1 1
19 22256 1 1 65 PRO HG2 H 16.970 -8.253 7.555 1.00 . A A . 182 PRO HG2 1 1
19 22257 1 1 65 PRO HG3 H 17.531 -8.569 9.204 1.00 . A A . 182 PRO HG3 1 1
19 22258 1 1 65 PRO N N 19.513 -9.362 6.783 1.00 . A A . 182 PRO N 1 1
19 22259 1 1 65 PRO O O 17.581 -11.689 4.918 1.00 . A A . 182 PRO O 1 1
19 22260 1 1 66 SER C C 17.234 -8.136 2.870 1.00 . A A . 183 SER C 1 1
19 22261 1 1 66 SER CA C 16.821 -9.391 3.602 1.00 . A A . 183 SER CA 1 1
19 22262 1 1 66 SER CB C 15.323 -9.326 3.892 1.00 . A A . 183 SER CB 1 1
19 22263 1 1 66 SER H H 17.828 -8.603 5.231 1.00 . A A . 183 SER H 1 1
19 22264 1 1 66 SER HA H 17.039 -10.276 3.025 1.00 . A A . 183 SER HA 1 1
19 22265 1 1 66 SER HB2 H 14.773 -9.295 2.963 1.00 . A A . 183 SER HB2 1 1
19 22266 1 1 66 SER HB3 H 15.028 -10.194 4.461 1.00 . A A . 183 SER HB3 1 1
19 22267 1 1 66 SER HG H 14.395 -8.417 5.334 1.00 . A A . 183 SER HG 1 1
19 22268 1 1 66 SER N N 17.540 -9.452 4.836 1.00 . A A . 183 SER N 1 1
19 22269 1 1 66 SER O O 17.852 -7.245 3.481 1.00 . A A . 183 SER O 1 1
19 22270 1 1 66 SER OG O 15.022 -8.152 4.649 1.00 . A A . 183 SER OG 1 1
19 22271 1 1 67 ILE C C 16.296 -5.672 1.341 1.00 . A A . 184 ILE C 1 1
19 22272 1 1 67 ILE CA C 17.142 -6.830 0.825 1.00 . A A . 184 ILE CA 1 1
19 22273 1 1 67 ILE CB C 16.909 -6.973 -0.708 1.00 . A A . 184 ILE CB 1 1
19 22274 1 1 67 ILE CD1 C 14.842 -8.599 -0.686 1.00 . A A . 184 ILE CD1 1 1
19 22275 1 1 67 ILE CG1 C 15.423 -7.261 -1.106 1.00 . A A . 184 ILE CG1 1 1
19 22276 1 1 67 ILE CG2 C 17.856 -8.002 -1.315 1.00 . A A . 184 ILE CG2 1 1
19 22277 1 1 67 ILE H H 16.490 -8.816 1.139 1.00 . A A . 184 ILE H 1 1
19 22278 1 1 67 ILE HA H 18.176 -6.568 0.993 1.00 . A A . 184 ILE HA 1 1
19 22279 1 1 67 ILE HB H 17.183 -5.997 -1.081 1.00 . A A . 184 ILE HB 1 1
19 22280 1 1 67 ILE HD11 H 15.440 -9.396 -1.104 1.00 . A A . 184 ILE HD11 1 1
19 22281 1 1 67 ILE HD12 H 13.830 -8.680 -1.054 1.00 . A A . 184 ILE HD12 1 1
19 22282 1 1 67 ILE HD13 H 14.840 -8.669 0.391 1.00 . A A . 184 ILE HD13 1 1
19 22283 1 1 67 ILE HG12 H 14.795 -6.500 -0.666 1.00 . A A . 184 ILE HG12 1 1
19 22284 1 1 67 ILE HG13 H 15.340 -7.188 -2.180 1.00 . A A . 184 ILE HG13 1 1
19 22285 1 1 67 ILE HG21 H 17.669 -8.086 -2.375 1.00 . A A . 184 ILE HG21 1 1
19 22286 1 1 67 ILE HG22 H 17.690 -8.961 -0.844 1.00 . A A . 184 ILE HG22 1 1
19 22287 1 1 67 ILE HG23 H 18.880 -7.695 -1.153 1.00 . A A . 184 ILE HG23 1 1
19 22288 1 1 67 ILE N N 16.888 -8.040 1.592 1.00 . A A . 184 ILE N 1 1
19 22289 1 1 67 ILE O O 16.667 -4.508 1.203 1.00 . A A . 184 ILE O 1 1
19 22290 1 1 68 GLN C C 14.995 -4.286 3.651 1.00 . A A . 185 GLN C 1 1
19 22291 1 1 68 GLN CA C 14.289 -5.020 2.524 1.00 . A A . 185 GLN CA 1 1
19 22292 1 1 68 GLN CB C 13.004 -5.674 3.037 1.00 . A A . 185 GLN CB 1 1
19 22293 1 1 68 GLN CD C 10.743 -5.347 4.121 1.00 . A A . 185 GLN CD 1 1
19 22294 1 1 68 GLN CG C 12.005 -4.685 3.619 1.00 . A A . 185 GLN CG 1 1
19 22295 1 1 68 GLN H H 14.957 -6.958 2.050 1.00 . A A . 185 GLN H 1 1
19 22296 1 1 68 GLN HA H 14.041 -4.315 1.746 1.00 . A A . 185 GLN HA 1 1
19 22297 1 1 68 GLN HB2 H 12.532 -6.198 2.220 1.00 . A A . 185 GLN HB2 1 1
19 22298 1 1 68 GLN HB3 H 13.264 -6.386 3.806 1.00 . A A . 185 GLN HB3 1 1
19 22299 1 1 68 GLN HE21 H 10.551 -3.973 5.516 1.00 . A A . 185 GLN HE21 1 1
19 22300 1 1 68 GLN HE22 H 9.332 -5.175 5.495 1.00 . A A . 185 GLN HE22 1 1
19 22301 1 1 68 GLN HG2 H 12.470 -4.163 4.442 1.00 . A A . 185 GLN HG2 1 1
19 22302 1 1 68 GLN HG3 H 11.737 -3.969 2.854 1.00 . A A . 185 GLN HG3 1 1
19 22303 1 1 68 GLN N N 15.175 -6.007 1.966 1.00 . A A . 185 GLN N 1 1
19 22304 1 1 68 GLN NE2 N 10.153 -4.785 5.130 1.00 . A A . 185 GLN NE2 1 1
19 22305 1 1 68 GLN O O 15.007 -3.060 3.686 1.00 . A A . 185 GLN O 1 1
19 22306 1 1 68 GLN OE1 O 10.308 -6.378 3.605 1.00 . A A . 185 GLN OE1 1 1
19 22307 1 1 69 GLN C C 17.601 -3.819 5.137 1.00 . A A . 186 GLN C 1 1
19 22308 1 1 69 GLN CA C 16.329 -4.456 5.657 1.00 . A A . 186 GLN CA 1 1
19 22309 1 1 69 GLN CB C 16.679 -5.541 6.680 1.00 . A A . 186 GLN CB 1 1
19 22310 1 1 69 GLN CD C 18.151 -4.214 8.393 1.00 . A A . 186 GLN CD 1 1
19 22311 1 1 69 GLN CG C 16.897 -5.056 8.129 1.00 . A A . 186 GLN CG 1 1
19 22312 1 1 69 GLN H H 15.618 -6.023 4.445 1.00 . A A . 186 GLN H 1 1
19 22313 1 1 69 GLN HA H 15.703 -3.709 6.120 1.00 . A A . 186 GLN HA 1 1
19 22314 1 1 69 GLN HB2 H 15.912 -6.300 6.682 1.00 . A A . 186 GLN HB2 1 1
19 22315 1 1 69 GLN HB3 H 17.607 -5.969 6.331 1.00 . A A . 186 GLN HB3 1 1
19 22316 1 1 69 GLN HE21 H 19.224 -5.239 7.071 1.00 . A A . 186 GLN HE21 1 1
19 22317 1 1 69 GLN HE22 H 20.044 -3.962 7.879 1.00 . A A . 186 GLN HE22 1 1
19 22318 1 1 69 GLN HG2 H 16.043 -4.463 8.416 1.00 . A A . 186 GLN HG2 1 1
19 22319 1 1 69 GLN HG3 H 16.932 -5.932 8.761 1.00 . A A . 186 GLN HG3 1 1
19 22320 1 1 69 GLN N N 15.626 -5.045 4.539 1.00 . A A . 186 GLN N 1 1
19 22321 1 1 69 GLN NE2 N 19.241 -4.504 7.714 1.00 . A A . 186 GLN NE2 1 1
19 22322 1 1 69 GLN O O 17.992 -2.791 5.605 1.00 . A A . 186 GLN O 1 1
19 22323 1 1 69 GLN OE1 O 18.137 -3.339 9.260 1.00 . A A . 186 GLN OE1 1 1
19 22324 1 1 70 LEU C C 19.425 -2.579 3.164 1.00 . A A . 187 LEU C 1 1
19 22325 1 1 70 LEU CA C 19.462 -4.058 3.523 1.00 . A A . 187 LEU CA 1 1
19 22326 1 1 70 LEU CB C 19.686 -4.929 2.267 1.00 . A A . 187 LEU CB 1 1
19 22327 1 1 70 LEU CD1 C 20.999 -5.952 0.428 1.00 . A A . 187 LEU CD1 1 1
19 22328 1 1 70 LEU CD2 C 21.470 -3.585 1.023 1.00 . A A . 187 LEU CD2 1 1
19 22329 1 1 70 LEU CG C 21.060 -4.952 1.565 1.00 . A A . 187 LEU CG 1 1
19 22330 1 1 70 LEU H H 17.766 -5.274 3.792 1.00 . A A . 187 LEU H 1 1
19 22331 1 1 70 LEU HA H 20.266 -4.238 4.220 1.00 . A A . 187 LEU HA 1 1
19 22332 1 1 70 LEU HB2 H 19.466 -5.947 2.551 1.00 . A A . 187 LEU HB2 1 1
19 22333 1 1 70 LEU HB3 H 18.944 -4.626 1.541 1.00 . A A . 187 LEU HB3 1 1
19 22334 1 1 70 LEU HD11 H 21.952 -5.986 -0.077 1.00 . A A . 187 LEU HD11 1 1
19 22335 1 1 70 LEU HD12 H 20.231 -5.655 -0.270 1.00 . A A . 187 LEU HD12 1 1
19 22336 1 1 70 LEU HD13 H 20.767 -6.929 0.826 1.00 . A A . 187 LEU HD13 1 1
19 22337 1 1 70 LEU HD21 H 21.470 -2.884 1.845 1.00 . A A . 187 LEU HD21 1 1
19 22338 1 1 70 LEU HD22 H 20.760 -3.263 0.275 1.00 . A A . 187 LEU HD22 1 1
19 22339 1 1 70 LEU HD23 H 22.457 -3.627 0.591 1.00 . A A . 187 LEU HD23 1 1
19 22340 1 1 70 LEU HG H 21.804 -5.297 2.267 1.00 . A A . 187 LEU HG 1 1
19 22341 1 1 70 LEU N N 18.198 -4.465 4.142 1.00 . A A . 187 LEU N 1 1
19 22342 1 1 70 LEU O O 20.140 -1.786 3.748 1.00 . A A . 187 LEU O 1 1
19 22343 1 1 71 SER C C 17.913 0.099 2.873 1.00 . A A . 188 SER C 1 1
19 22344 1 1 71 SER CA C 18.491 -0.848 1.789 1.00 . A A . 188 SER CA 1 1
19 22345 1 1 71 SER CB C 17.662 -0.810 0.535 1.00 . A A . 188 SER CB 1 1
19 22346 1 1 71 SER H H 18.014 -2.892 1.784 1.00 . A A . 188 SER H 1 1
19 22347 1 1 71 SER HA H 19.490 -0.522 1.545 1.00 . A A . 188 SER HA 1 1
19 22348 1 1 71 SER HB2 H 16.649 -1.097 0.777 1.00 . A A . 188 SER HB2 1 1
19 22349 1 1 71 SER HB3 H 17.671 0.192 0.142 1.00 . A A . 188 SER HB3 1 1
19 22350 1 1 71 SER HG H 17.898 -1.461 -1.324 1.00 . A A . 188 SER HG 1 1
19 22351 1 1 71 SER N N 18.576 -2.221 2.237 1.00 . A A . 188 SER N 1 1
19 22352 1 1 71 SER O O 18.174 1.298 2.866 1.00 . A A . 188 SER O 1 1
19 22353 1 1 71 SER OG O 18.185 -1.717 -0.441 1.00 . A A . 188 SER OG 1 1
19 22354 1 1 72 ASN C C 17.516 0.474 6.077 1.00 . A A . 189 ASN C 1 1
19 22355 1 1 72 ASN CA C 16.560 0.317 4.907 1.00 . A A . 189 ASN CA 1 1
19 22356 1 1 72 ASN CB C 15.229 -0.280 5.394 1.00 . A A . 189 ASN CB 1 1
19 22357 1 1 72 ASN CG C 14.028 0.127 4.552 1.00 . A A . 189 ASN CG 1 1
19 22358 1 1 72 ASN H H 16.997 -1.424 3.748 1.00 . A A . 189 ASN H 1 1
19 22359 1 1 72 ASN HA H 16.366 1.305 4.520 1.00 . A A . 189 ASN HA 1 1
19 22360 1 1 72 ASN HB2 H 15.305 -1.357 5.366 1.00 . A A . 189 ASN HB2 1 1
19 22361 1 1 72 ASN HB3 H 15.068 0.033 6.413 1.00 . A A . 189 ASN HB3 1 1
19 22362 1 1 72 ASN HD21 H 14.206 -1.492 3.448 1.00 . A A . 189 ASN HD21 1 1
19 22363 1 1 72 ASN HD22 H 12.911 -0.414 3.019 1.00 . A A . 189 ASN HD22 1 1
19 22364 1 1 72 ASN N N 17.151 -0.460 3.804 1.00 . A A . 189 ASN N 1 1
19 22365 1 1 72 ASN ND2 N 13.676 -0.671 3.574 1.00 . A A . 189 ASN ND2 1 1
19 22366 1 1 72 ASN O O 17.195 1.142 7.074 1.00 . A A . 189 ASN O 1 1
19 22367 1 1 72 ASN OD1 O 13.391 1.146 4.816 1.00 . A A . 189 ASN OD1 1 1
19 22368 1 1 73 ALA C C 20.248 1.352 7.077 1.00 . A A . 190 ALA C 1 1
19 22369 1 1 73 ALA CA C 19.703 -0.055 6.971 1.00 . A A . 190 ALA CA 1 1
19 22370 1 1 73 ALA CB C 20.820 -1.045 6.706 1.00 . A A . 190 ALA CB 1 1
19 22371 1 1 73 ALA H H 18.844 -0.684 5.167 1.00 . A A . 190 ALA H 1 1
19 22372 1 1 73 ALA HA H 19.244 -0.309 7.917 1.00 . A A . 190 ALA HA 1 1
19 22373 1 1 73 ALA HB1 H 21.539 -1.003 7.511 1.00 . A A . 190 ALA HB1 1 1
19 22374 1 1 73 ALA HB2 H 21.309 -0.794 5.777 1.00 . A A . 190 ALA HB2 1 1
19 22375 1 1 73 ALA HB3 H 20.409 -2.042 6.638 1.00 . A A . 190 ALA HB3 1 1
19 22376 1 1 73 ALA N N 18.674 -0.135 5.965 1.00 . A A . 190 ALA N 1 1
19 22377 1 1 73 ALA O O 20.124 2.160 6.143 1.00 . A A . 190 ALA O 1 1
19 22378 1 1 74 SER C C 22.516 3.252 7.567 1.00 . A A . 191 SER C 1 1
19 22379 1 1 74 SER CA C 21.344 2.946 8.498 1.00 . A A . 191 SER CA 1 1
19 22380 1 1 74 SER CB C 21.779 2.967 9.954 1.00 . A A . 191 SER CB 1 1
19 22381 1 1 74 SER H H 20.854 0.993 8.939 1.00 . A A . 191 SER H 1 1
19 22382 1 1 74 SER HA H 20.582 3.693 8.352 1.00 . A A . 191 SER HA 1 1
19 22383 1 1 74 SER HB2 H 22.626 2.309 10.090 1.00 . A A . 191 SER HB2 1 1
19 22384 1 1 74 SER HB3 H 22.057 3.970 10.240 1.00 . A A . 191 SER HB3 1 1
19 22385 1 1 74 SER HG H 20.002 3.192 10.687 1.00 . A A . 191 SER HG 1 1
19 22386 1 1 74 SER N N 20.799 1.656 8.221 1.00 . A A . 191 SER N 1 1
19 22387 1 1 74 SER O O 23.205 2.327 7.084 1.00 . A A . 191 SER O 1 1
19 22388 1 1 74 SER OG O 20.705 2.537 10.779 1.00 . A A . 191 SER OG 1 1
19 22389 1 1 75 ILE C C 25.125 4.421 6.715 1.00 . A A . 192 ILE C 1 1
19 22390 1 1 75 ILE CA C 23.768 5.045 6.416 1.00 . A A . 192 ILE CA 1 1
19 22391 1 1 75 ILE CB C 23.853 6.608 6.464 1.00 . A A . 192 ILE CB 1 1
19 22392 1 1 75 ILE CD1 C 22.008 6.884 4.673 1.00 . A A . 192 ILE CD1 1 1
19 22393 1 1 75 ILE CG1 C 22.501 7.244 6.067 1.00 . A A . 192 ILE CG1 1 1
19 22394 1 1 75 ILE CG2 C 24.985 7.153 5.584 1.00 . A A . 192 ILE CG2 1 1
19 22395 1 1 75 ILE H H 22.186 5.206 7.806 1.00 . A A . 192 ILE H 1 1
19 22396 1 1 75 ILE HA H 23.496 4.746 5.416 1.00 . A A . 192 ILE HA 1 1
19 22397 1 1 75 ILE HB H 24.073 6.890 7.482 1.00 . A A . 192 ILE HB 1 1
19 22398 1 1 75 ILE HD11 H 21.850 5.818 4.605 1.00 . A A . 192 ILE HD11 1 1
19 22399 1 1 75 ILE HD12 H 22.744 7.184 3.943 1.00 . A A . 192 ILE HD12 1 1
19 22400 1 1 75 ILE HD13 H 21.079 7.399 4.479 1.00 . A A . 192 ILE HD13 1 1
19 22401 1 1 75 ILE HG12 H 21.744 6.926 6.769 1.00 . A A . 192 ILE HG12 1 1
19 22402 1 1 75 ILE HG13 H 22.596 8.318 6.118 1.00 . A A . 192 ILE HG13 1 1
19 22403 1 1 75 ILE HG21 H 25.929 6.746 5.916 1.00 . A A . 192 ILE HG21 1 1
19 22404 1 1 75 ILE HG22 H 25.012 8.230 5.659 1.00 . A A . 192 ILE HG22 1 1
19 22405 1 1 75 ILE HG23 H 24.810 6.868 4.558 1.00 . A A . 192 ILE HG23 1 1
19 22406 1 1 75 ILE N N 22.739 4.546 7.334 1.00 . A A . 192 ILE N 1 1
19 22407 1 1 75 ILE O O 25.852 4.080 5.808 1.00 . A A . 192 ILE O 1 1
19 22408 1 1 76 GLY C C 26.842 2.218 7.815 1.00 . A A . 193 GLY C 1 1
19 22409 1 1 76 GLY CA C 26.641 3.600 8.411 1.00 . A A . 193 GLY CA 1 1
19 22410 1 1 76 GLY H H 24.745 4.496 8.652 1.00 . A A . 193 GLY H 1 1
19 22411 1 1 76 GLY HA2 H 27.466 4.234 8.126 1.00 . A A . 193 GLY HA2 1 1
19 22412 1 1 76 GLY HA3 H 26.617 3.507 9.486 1.00 . A A . 193 GLY HA3 1 1
19 22413 1 1 76 GLY N N 25.404 4.211 7.987 1.00 . A A . 193 GLY N 1 1
19 22414 1 1 76 GLY O O 27.897 1.931 7.261 1.00 . A A . 193 GLY O 1 1
19 22415 1 1 77 GLU C C 26.005 0.013 5.880 1.00 . A A . 194 GLU C 1 1
19 22416 1 1 77 GLU CA C 25.845 0.017 7.365 1.00 . A A . 194 GLU CA 1 1
19 22417 1 1 77 GLU CB C 24.551 -0.694 7.711 1.00 . A A . 194 GLU CB 1 1
19 22418 1 1 77 GLU CD C 25.295 -1.643 9.891 1.00 . A A . 194 GLU CD 1 1
19 22419 1 1 77 GLU CG C 24.294 -0.763 9.179 1.00 . A A . 194 GLU CG 1 1
19 22420 1 1 77 GLU H H 24.947 1.755 8.189 1.00 . A A . 194 GLU H 1 1
19 22421 1 1 77 GLU HA H 26.669 -0.502 7.831 1.00 . A A . 194 GLU HA 1 1
19 22422 1 1 77 GLU HB2 H 23.729 -0.173 7.242 1.00 . A A . 194 GLU HB2 1 1
19 22423 1 1 77 GLU HB3 H 24.598 -1.702 7.325 1.00 . A A . 194 GLU HB3 1 1
19 22424 1 1 77 GLU HG2 H 24.387 0.254 9.529 1.00 . A A . 194 GLU HG2 1 1
19 22425 1 1 77 GLU HG3 H 23.291 -1.124 9.347 1.00 . A A . 194 GLU HG3 1 1
19 22426 1 1 77 GLU N N 25.798 1.403 7.855 1.00 . A A . 194 GLU N 1 1
19 22427 1 1 77 GLU O O 26.753 -0.777 5.313 1.00 . A A . 194 GLU O 1 1
19 22428 1 1 77 GLU OE1 O 26.379 -1.150 10.291 1.00 . A A . 194 GLU OE1 1 1
19 22429 1 1 77 GLU OE2 O 25.016 -2.836 10.071 1.00 . A A . 194 GLU OE2 1 1
19 22430 1 1 78 LEU C C 26.708 1.645 3.388 1.00 . A A . 195 LEU C 1 1
19 22431 1 1 78 LEU CA C 25.358 1.053 3.823 1.00 . A A . 195 LEU CA 1 1
19 22432 1 1 78 LEU CB C 24.196 1.909 3.349 1.00 . A A . 195 LEU CB 1 1
19 22433 1 1 78 LEU CD1 C 21.751 2.382 3.238 1.00 . A A . 195 LEU CD1 1 1
19 22434 1 1 78 LEU CD2 C 22.587 0.082 2.775 1.00 . A A . 195 LEU CD2 1 1
19 22435 1 1 78 LEU CG C 22.799 1.346 3.593 1.00 . A A . 195 LEU CG 1 1
19 22436 1 1 78 LEU H H 24.710 1.476 5.804 1.00 . A A . 195 LEU H 1 1
19 22437 1 1 78 LEU HA H 25.268 0.067 3.391 1.00 . A A . 195 LEU HA 1 1
19 22438 1 1 78 LEU HB2 H 24.265 2.854 3.866 1.00 . A A . 195 LEU HB2 1 1
19 22439 1 1 78 LEU HB3 H 24.305 2.089 2.290 1.00 . A A . 195 LEU HB3 1 1
19 22440 1 1 78 LEU HD11 H 21.894 3.249 3.866 1.00 . A A . 195 LEU HD11 1 1
19 22441 1 1 78 LEU HD12 H 20.765 1.976 3.411 1.00 . A A . 195 LEU HD12 1 1
19 22442 1 1 78 LEU HD13 H 21.854 2.665 2.201 1.00 . A A . 195 LEU HD13 1 1
19 22443 1 1 78 LEU HD21 H 21.592 -0.299 2.953 1.00 . A A . 195 LEU HD21 1 1
19 22444 1 1 78 LEU HD22 H 23.312 -0.663 3.064 1.00 . A A . 195 LEU HD22 1 1
19 22445 1 1 78 LEU HD23 H 22.700 0.311 1.725 1.00 . A A . 195 LEU HD23 1 1
19 22446 1 1 78 LEU HG H 22.691 1.099 4.639 1.00 . A A . 195 LEU HG 1 1
19 22447 1 1 78 LEU N N 25.302 0.907 5.257 1.00 . A A . 195 LEU N 1 1
19 22448 1 1 78 LEU O O 27.233 1.310 2.341 1.00 . A A . 195 LEU O 1 1
19 22449 1 1 79 GLU C C 29.654 2.022 3.981 1.00 . A A . 196 GLU C 1 1
19 22450 1 1 79 GLU CA C 28.577 3.092 3.949 1.00 . A A . 196 GLU CA 1 1
19 22451 1 1 79 GLU CB C 28.827 4.220 4.975 1.00 . A A . 196 GLU CB 1 1
19 22452 1 1 79 GLU CD C 31.361 4.541 5.113 1.00 . A A . 196 GLU CD 1 1
19 22453 1 1 79 GLU CG C 30.025 5.125 4.725 1.00 . A A . 196 GLU CG 1 1
19 22454 1 1 79 GLU H H 26.827 2.679 5.070 1.00 . A A . 196 GLU H 1 1
19 22455 1 1 79 GLU HA H 28.535 3.510 2.953 1.00 . A A . 196 GLU HA 1 1
19 22456 1 1 79 GLU HB2 H 27.953 4.854 4.991 1.00 . A A . 196 GLU HB2 1 1
19 22457 1 1 79 GLU HB3 H 28.936 3.770 5.950 1.00 . A A . 196 GLU HB3 1 1
19 22458 1 1 79 GLU HG2 H 30.037 5.285 3.656 1.00 . A A . 196 GLU HG2 1 1
19 22459 1 1 79 GLU HG3 H 29.874 6.067 5.233 1.00 . A A . 196 GLU HG3 1 1
19 22460 1 1 79 GLU N N 27.287 2.466 4.227 1.00 . A A . 196 GLU N 1 1
19 22461 1 1 79 GLU O O 30.576 2.022 3.170 1.00 . A A . 196 GLU O 1 1
19 22462 1 1 79 GLU OE1 O 31.561 4.236 6.306 1.00 . A A . 196 GLU OE1 1 1
19 22463 1 1 79 GLU OE2 O 32.246 4.406 4.228 1.00 . A A . 196 GLU OE2 1 1
19 22464 1 1 80 GLN C C 30.440 -0.888 3.762 1.00 . A A . 197 GLN C 1 1
19 22465 1 1 80 GLN CA C 30.333 -0.080 5.048 1.00 . A A . 197 GLN CA 1 1
19 22466 1 1 80 GLN CB C 29.773 -0.982 6.143 1.00 . A A . 197 GLN CB 1 1
19 22467 1 1 80 GLN CD C 31.178 -0.305 8.121 1.00 . A A . 197 GLN CD 1 1
19 22468 1 1 80 GLN CG C 29.796 -0.399 7.538 1.00 . A A . 197 GLN CG 1 1
19 22469 1 1 80 GLN H H 28.688 1.167 5.478 1.00 . A A . 197 GLN H 1 1
19 22470 1 1 80 GLN HA H 31.311 0.257 5.349 1.00 . A A . 197 GLN HA 1 1
19 22471 1 1 80 GLN HB2 H 28.735 -1.144 5.895 1.00 . A A . 197 GLN HB2 1 1
19 22472 1 1 80 GLN HB3 H 30.299 -1.924 6.141 1.00 . A A . 197 GLN HB3 1 1
19 22473 1 1 80 GLN HE21 H 30.926 -2.050 8.970 1.00 . A A . 197 GLN HE21 1 1
19 22474 1 1 80 GLN HE22 H 32.450 -1.278 9.253 1.00 . A A . 197 GLN HE22 1 1
19 22475 1 1 80 GLN HG2 H 29.372 0.594 7.501 1.00 . A A . 197 GLN HG2 1 1
19 22476 1 1 80 GLN HG3 H 29.185 -1.017 8.179 1.00 . A A . 197 GLN HG3 1 1
19 22477 1 1 80 GLN N N 29.462 1.074 4.881 1.00 . A A . 197 GLN N 1 1
19 22478 1 1 80 GLN NE2 N 31.558 -1.306 8.847 1.00 . A A . 197 GLN NE2 1 1
19 22479 1 1 80 GLN O O 31.483 -1.468 3.467 1.00 . A A . 197 GLN O 1 1
19 22480 1 1 80 GLN OE1 O 31.881 0.688 7.948 1.00 . A A . 197 GLN OE1 1 1
19 22481 1 1 81 VAL C C 29.492 -0.926 0.514 1.00 . A A . 198 VAL C 1 1
19 22482 1 1 81 VAL CA C 29.333 -1.728 1.801 1.00 . A A . 198 VAL CA 1 1
19 22483 1 1 81 VAL CB C 28.091 -2.626 1.744 1.00 . A A . 198 VAL CB 1 1
19 22484 1 1 81 VAL CG1 C 28.216 -3.733 2.771 1.00 . A A . 198 VAL CG1 1 1
19 22485 1 1 81 VAL CG2 C 26.829 -1.829 2.010 1.00 . A A . 198 VAL CG2 1 1
19 22486 1 1 81 VAL H H 28.589 -0.386 3.251 1.00 . A A . 198 VAL H 1 1
19 22487 1 1 81 VAL HA H 30.195 -2.376 1.864 1.00 . A A . 198 VAL HA 1 1
19 22488 1 1 81 VAL HB H 28.040 -3.025 0.745 1.00 . A A . 198 VAL HB 1 1
19 22489 1 1 81 VAL HG11 H 29.089 -4.327 2.544 1.00 . A A . 198 VAL HG11 1 1
19 22490 1 1 81 VAL HG12 H 27.331 -4.352 2.731 1.00 . A A . 198 VAL HG12 1 1
19 22491 1 1 81 VAL HG13 H 28.314 -3.297 3.754 1.00 . A A . 198 VAL HG13 1 1
19 22492 1 1 81 VAL HG21 H 26.716 -1.069 1.251 1.00 . A A . 198 VAL HG21 1 1
19 22493 1 1 81 VAL HG22 H 26.935 -1.349 2.973 1.00 . A A . 198 VAL HG22 1 1
19 22494 1 1 81 VAL HG23 H 25.970 -2.482 2.013 1.00 . A A . 198 VAL HG23 1 1
19 22495 1 1 81 VAL N N 29.370 -0.924 3.000 1.00 . A A . 198 VAL N 1 1
19 22496 1 1 81 VAL O O 30.077 -1.417 -0.455 1.00 . A A . 198 VAL O 1 1
19 22497 1 1 82 VAL C C 29.860 2.420 -0.352 1.00 . A A . 199 VAL C 1 1
19 22498 1 1 82 VAL CA C 29.136 1.122 -0.673 1.00 . A A . 199 VAL CA 1 1
19 22499 1 1 82 VAL CB C 27.831 1.377 -1.510 1.00 . A A . 199 VAL CB 1 1
19 22500 1 1 82 VAL CG1 C 27.558 0.201 -2.422 1.00 . A A . 199 VAL CG1 1 1
19 22501 1 1 82 VAL CG2 C 26.608 1.598 -0.620 1.00 . A A . 199 VAL CG2 1 1
19 22502 1 1 82 VAL H H 28.440 0.578 1.250 1.00 . A A . 199 VAL H 1 1
19 22503 1 1 82 VAL HA H 29.820 0.569 -1.302 1.00 . A A . 199 VAL HA 1 1
19 22504 1 1 82 VAL HB H 27.989 2.269 -2.103 1.00 . A A . 199 VAL HB 1 1
19 22505 1 1 82 VAL HG11 H 27.429 -0.688 -1.825 1.00 . A A . 199 VAL HG11 1 1
19 22506 1 1 82 VAL HG12 H 28.391 0.072 -3.097 1.00 . A A . 199 VAL HG12 1 1
19 22507 1 1 82 VAL HG13 H 26.660 0.390 -2.990 1.00 . A A . 199 VAL HG13 1 1
19 22508 1 1 82 VAL HG21 H 26.456 0.729 0.002 1.00 . A A . 199 VAL HG21 1 1
19 22509 1 1 82 VAL HG22 H 25.737 1.748 -1.243 1.00 . A A . 199 VAL HG22 1 1
19 22510 1 1 82 VAL HG23 H 26.749 2.468 0.003 1.00 . A A . 199 VAL HG23 1 1
19 22511 1 1 82 VAL N N 28.967 0.264 0.481 1.00 . A A . 199 VAL N 1 1
19 22512 1 1 82 VAL O O 31.034 2.566 -0.664 1.00 . A A . 199 VAL O 1 1
19 22513 1 1 83 GLY C C 28.721 5.425 1.217 1.00 . A A . 200 GLY C 1 1
19 22514 1 1 83 GLY CA C 29.747 4.616 0.532 1.00 . A A . 200 GLY CA 1 1
19 22515 1 1 83 GLY H H 28.256 3.214 0.536 1.00 . A A . 200 GLY H 1 1
19 22516 1 1 83 GLY HA2 H 30.597 4.476 1.182 1.00 . A A . 200 GLY HA2 1 1
19 22517 1 1 83 GLY HA3 H 30.043 5.108 -0.382 1.00 . A A . 200 GLY HA3 1 1
19 22518 1 1 83 GLY N N 29.178 3.351 0.231 1.00 . A A . 200 GLY N 1 1
19 22519 1 1 83 GLY O O 27.550 5.067 1.152 1.00 . A A . 200 GLY O 1 1
19 22520 1 1 84 GLN C C 27.234 8.023 1.549 1.00 . A A . 201 GLN C 1 1
19 22521 1 1 84 GLN CA C 28.189 7.365 2.541 1.00 . A A . 201 GLN CA 1 1
19 22522 1 1 84 GLN CB C 28.969 8.412 3.340 1.00 . A A . 201 GLN CB 1 1
19 22523 1 1 84 GLN CD C 28.967 10.268 5.023 1.00 . A A . 201 GLN CD 1 1
19 22524 1 1 84 GLN CG C 28.120 9.310 4.219 1.00 . A A . 201 GLN CG 1 1
19 22525 1 1 84 GLN H H 30.065 6.732 1.832 1.00 . A A . 201 GLN H 1 1
19 22526 1 1 84 GLN HA H 27.614 6.755 3.223 1.00 . A A . 201 GLN HA 1 1
19 22527 1 1 84 GLN HB2 H 29.685 7.909 3.971 1.00 . A A . 201 GLN HB2 1 1
19 22528 1 1 84 GLN HB3 H 29.508 9.037 2.644 1.00 . A A . 201 GLN HB3 1 1
19 22529 1 1 84 GLN HE21 H 29.058 8.971 6.493 1.00 . A A . 201 GLN HE21 1 1
19 22530 1 1 84 GLN HE22 H 29.908 10.437 6.764 1.00 . A A . 201 GLN HE22 1 1
19 22531 1 1 84 GLN HG2 H 27.443 9.878 3.596 1.00 . A A . 201 GLN HG2 1 1
19 22532 1 1 84 GLN HG3 H 27.551 8.695 4.901 1.00 . A A . 201 GLN HG3 1 1
19 22533 1 1 84 GLN N N 29.111 6.500 1.836 1.00 . A A . 201 GLN N 1 1
19 22534 1 1 84 GLN NE2 N 29.348 9.863 6.200 1.00 . A A . 201 GLN NE2 1 1
19 22535 1 1 84 GLN O O 26.026 7.997 1.734 1.00 . A A . 201 GLN O 1 1
19 22536 1 1 84 GLN OE1 O 29.268 11.376 4.585 1.00 . A A . 201 GLN OE1 1 1
19 22537 1 1 85 ALA C C 26.061 8.223 -1.284 1.00 . A A . 202 ALA C 1 1
19 22538 1 1 85 ALA CA C 26.981 9.205 -0.576 1.00 . A A . 202 ALA CA 1 1
19 22539 1 1 85 ALA CB C 27.880 9.894 -1.590 1.00 . A A . 202 ALA CB 1 1
19 22540 1 1 85 ALA H H 28.755 8.451 0.337 1.00 . A A . 202 ALA H 1 1
19 22541 1 1 85 ALA HA H 26.379 9.956 -0.085 1.00 . A A . 202 ALA HA 1 1
19 22542 1 1 85 ALA HB1 H 28.487 9.157 -2.093 1.00 . A A . 202 ALA HB1 1 1
19 22543 1 1 85 ALA HB2 H 28.518 10.606 -1.088 1.00 . A A . 202 ALA HB2 1 1
19 22544 1 1 85 ALA HB3 H 27.269 10.408 -2.317 1.00 . A A . 202 ALA HB3 1 1
19 22545 1 1 85 ALA N N 27.782 8.528 0.451 1.00 . A A . 202 ALA N 1 1
19 22546 1 1 85 ALA O O 24.926 8.559 -1.653 1.00 . A A . 202 ALA O 1 1
19 22547 1 1 86 VAL C C 24.659 5.526 -1.206 1.00 . A A . 203 VAL C 1 1
19 22548 1 1 86 VAL CA C 25.779 5.966 -2.114 1.00 . A A . 203 VAL CA 1 1
19 22549 1 1 86 VAL CB C 26.646 4.743 -2.423 1.00 . A A . 203 VAL CB 1 1
19 22550 1 1 86 VAL CG1 C 26.035 3.906 -3.531 1.00 . A A . 203 VAL CG1 1 1
19 22551 1 1 86 VAL CG2 C 28.068 5.140 -2.717 1.00 . A A . 203 VAL CG2 1 1
19 22552 1 1 86 VAL H H 27.415 6.784 -1.062 1.00 . A A . 203 VAL H 1 1
19 22553 1 1 86 VAL HA H 25.387 6.374 -3.033 1.00 . A A . 203 VAL HA 1 1
19 22554 1 1 86 VAL HB H 26.641 4.131 -1.533 1.00 . A A . 203 VAL HB 1 1
19 22555 1 1 86 VAL HG11 H 25.062 3.568 -3.209 1.00 . A A . 203 VAL HG11 1 1
19 22556 1 1 86 VAL HG12 H 26.667 3.052 -3.730 1.00 . A A . 203 VAL HG12 1 1
19 22557 1 1 86 VAL HG13 H 25.932 4.505 -4.423 1.00 . A A . 203 VAL HG13 1 1
19 22558 1 1 86 VAL HG21 H 28.416 5.594 -1.800 1.00 . A A . 203 VAL HG21 1 1
19 22559 1 1 86 VAL HG22 H 28.088 5.861 -3.522 1.00 . A A . 203 VAL HG22 1 1
19 22560 1 1 86 VAL HG23 H 28.669 4.275 -2.949 1.00 . A A . 203 VAL HG23 1 1
19 22561 1 1 86 VAL N N 26.534 6.999 -1.430 1.00 . A A . 203 VAL N 1 1
19 22562 1 1 86 VAL O O 23.535 5.329 -1.626 1.00 . A A . 203 VAL O 1 1
19 22563 1 1 87 ALA C C 22.861 6.018 1.094 1.00 . A A . 204 ALA C 1 1
19 22564 1 1 87 ALA CA C 24.035 5.053 1.104 1.00 . A A . 204 ALA CA 1 1
19 22565 1 1 87 ALA CB C 24.712 5.099 2.457 1.00 . A A . 204 ALA CB 1 1
19 22566 1 1 87 ALA H H 25.939 5.590 0.258 1.00 . A A . 204 ALA H 1 1
19 22567 1 1 87 ALA HA H 23.684 4.049 0.918 1.00 . A A . 204 ALA HA 1 1
19 22568 1 1 87 ALA HB1 H 23.995 4.860 3.229 1.00 . A A . 204 ALA HB1 1 1
19 22569 1 1 87 ALA HB2 H 25.110 6.088 2.624 1.00 . A A . 204 ALA HB2 1 1
19 22570 1 1 87 ALA HB3 H 25.517 4.380 2.481 1.00 . A A . 204 ALA HB3 1 1
19 22571 1 1 87 ALA N N 24.991 5.419 0.052 1.00 . A A . 204 ALA N 1 1
19 22572 1 1 87 ALA O O 21.709 5.616 1.145 1.00 . A A . 204 ALA O 1 1
19 22573 1 1 88 GLN C C 21.290 8.213 -0.243 1.00 . A A . 205 GLN C 1 1
19 22574 1 1 88 GLN CA C 22.235 8.360 0.936 1.00 . A A . 205 GLN CA 1 1
19 22575 1 1 88 GLN CB C 22.984 9.668 0.836 1.00 . A A . 205 GLN CB 1 1
19 22576 1 1 88 GLN CD C 24.721 11.192 1.849 1.00 . A A . 205 GLN CD 1 1
19 22577 1 1 88 GLN CG C 23.767 10.036 2.079 1.00 . A A . 205 GLN CG 1 1
19 22578 1 1 88 GLN H H 24.138 7.506 0.955 1.00 . A A . 205 GLN H 1 1
19 22579 1 1 88 GLN HA H 21.659 8.362 1.848 1.00 . A A . 205 GLN HA 1 1
19 22580 1 1 88 GLN HB2 H 23.707 9.537 0.043 1.00 . A A . 205 GLN HB2 1 1
19 22581 1 1 88 GLN HB3 H 22.302 10.468 0.590 1.00 . A A . 205 GLN HB3 1 1
19 22582 1 1 88 GLN HE21 H 23.540 11.971 0.477 1.00 . A A . 205 GLN HE21 1 1
19 22583 1 1 88 GLN HE22 H 24.997 12.833 0.805 1.00 . A A . 205 GLN HE22 1 1
19 22584 1 1 88 GLN HG2 H 23.074 10.312 2.859 1.00 . A A . 205 GLN HG2 1 1
19 22585 1 1 88 GLN HG3 H 24.336 9.176 2.397 1.00 . A A . 205 GLN HG3 1 1
19 22586 1 1 88 GLN N N 23.186 7.283 0.989 1.00 . A A . 205 GLN N 1 1
19 22587 1 1 88 GLN NE2 N 24.385 12.081 0.959 1.00 . A A . 205 GLN NE2 1 1
19 22588 1 1 88 GLN O O 20.094 8.232 -0.065 1.00 . A A . 205 GLN O 1 1
19 22589 1 1 88 GLN OE1 O 25.771 11.269 2.478 1.00 . A A . 205 GLN OE1 1 1
19 22590 1 1 89 GLN C C 20.111 6.676 -2.622 1.00 . A A . 206 GLN C 1 1
19 22591 1 1 89 GLN CA C 20.997 7.923 -2.640 1.00 . A A . 206 GLN CA 1 1
19 22592 1 1 89 GLN CB C 21.835 7.997 -3.928 1.00 . A A . 206 GLN CB 1 1
19 22593 1 1 89 GLN CD C 23.722 7.025 -5.290 1.00 . A A . 206 GLN CD 1 1
19 22594 1 1 89 GLN CG C 22.848 6.888 -4.074 1.00 . A A . 206 GLN CG 1 1
19 22595 1 1 89 GLN H H 22.803 7.907 -1.497 1.00 . A A . 206 GLN H 1 1
19 22596 1 1 89 GLN HA H 20.336 8.778 -2.607 1.00 . A A . 206 GLN HA 1 1
19 22597 1 1 89 GLN HB2 H 21.161 7.933 -4.767 1.00 . A A . 206 GLN HB2 1 1
19 22598 1 1 89 GLN HB3 H 22.353 8.945 -3.959 1.00 . A A . 206 GLN HB3 1 1
19 22599 1 1 89 GLN HE21 H 22.445 5.978 -6.347 1.00 . A A . 206 GLN HE21 1 1
19 22600 1 1 89 GLN HE22 H 23.864 6.486 -7.181 1.00 . A A . 206 GLN HE22 1 1
19 22601 1 1 89 GLN HG2 H 23.470 6.884 -3.192 1.00 . A A . 206 GLN HG2 1 1
19 22602 1 1 89 GLN HG3 H 22.317 5.948 -4.129 1.00 . A A . 206 GLN HG3 1 1
19 22603 1 1 89 GLN N N 21.831 8.010 -1.434 1.00 . A A . 206 GLN N 1 1
19 22604 1 1 89 GLN NE2 N 23.302 6.453 -6.377 1.00 . A A . 206 GLN NE2 1 1
19 22605 1 1 89 GLN O O 19.010 6.688 -3.165 1.00 . A A . 206 GLN O 1 1
19 22606 1 1 89 GLN OE1 O 24.773 7.645 -5.244 1.00 . A A . 206 GLN OE1 1 1
19 22607 1 1 90 ILE C C 18.756 4.546 -0.781 1.00 . A A . 207 ILE C 1 1
19 22608 1 1 90 ILE CA C 19.847 4.383 -1.838 1.00 . A A . 207 ILE CA 1 1
19 22609 1 1 90 ILE CB C 20.776 3.199 -1.429 1.00 . A A . 207 ILE CB 1 1
19 22610 1 1 90 ILE CD1 C 22.887 1.931 -2.109 1.00 . A A . 207 ILE CD1 1 1
19 22611 1 1 90 ILE CG1 C 21.825 2.934 -2.516 1.00 . A A . 207 ILE CG1 1 1
19 22612 1 1 90 ILE CG2 C 19.960 1.930 -1.147 1.00 . A A . 207 ILE CG2 1 1
19 22613 1 1 90 ILE H H 21.510 5.684 -1.627 1.00 . A A . 207 ILE H 1 1
19 22614 1 1 90 ILE HA H 19.386 4.151 -2.786 1.00 . A A . 207 ILE HA 1 1
19 22615 1 1 90 ILE HB H 21.283 3.475 -0.515 1.00 . A A . 207 ILE HB 1 1
19 22616 1 1 90 ILE HD11 H 23.563 1.767 -2.935 1.00 . A A . 207 ILE HD11 1 1
19 22617 1 1 90 ILE HD12 H 22.422 0.998 -1.828 1.00 . A A . 207 ILE HD12 1 1
19 22618 1 1 90 ILE HD13 H 23.442 2.321 -1.268 1.00 . A A . 207 ILE HD13 1 1
19 22619 1 1 90 ILE HG12 H 21.331 2.552 -3.397 1.00 . A A . 207 ILE HG12 1 1
19 22620 1 1 90 ILE HG13 H 22.318 3.862 -2.761 1.00 . A A . 207 ILE HG13 1 1
19 22621 1 1 90 ILE HG21 H 19.416 1.647 -2.036 1.00 . A A . 207 ILE HG21 1 1
19 22622 1 1 90 ILE HG22 H 19.261 2.120 -0.345 1.00 . A A . 207 ILE HG22 1 1
19 22623 1 1 90 ILE HG23 H 20.625 1.128 -0.862 1.00 . A A . 207 ILE HG23 1 1
19 22624 1 1 90 ILE N N 20.598 5.624 -1.988 1.00 . A A . 207 ILE N 1 1
19 22625 1 1 90 ILE O O 17.582 4.283 -1.040 1.00 . A A . 207 ILE O 1 1
19 22626 1 1 91 HIS C C 17.177 6.222 1.230 1.00 . A A . 208 HIS C 1 1
19 22627 1 1 91 HIS CA C 18.216 5.134 1.504 1.00 . A A . 208 HIS CA 1 1
19 22628 1 1 91 HIS CB C 18.986 5.406 2.815 1.00 . A A . 208 HIS CB 1 1
19 22629 1 1 91 HIS CD2 C 17.223 6.081 4.611 1.00 . A A . 208 HIS CD2 1 1
19 22630 1 1 91 HIS CE1 C 17.457 4.413 5.973 1.00 . A A . 208 HIS CE1 1 1
19 22631 1 1 91 HIS CG C 18.170 5.266 4.079 1.00 . A A . 208 HIS CG 1 1
19 22632 1 1 91 HIS H H 20.073 5.324 0.510 1.00 . A A . 208 HIS H 1 1
19 22633 1 1 91 HIS HA H 17.701 4.188 1.589 1.00 . A A . 208 HIS HA 1 1
19 22634 1 1 91 HIS HB2 H 19.815 4.716 2.885 1.00 . A A . 208 HIS HB2 1 1
19 22635 1 1 91 HIS HB3 H 19.377 6.412 2.782 1.00 . A A . 208 HIS HB3 1 1
19 22636 1 1 91 HIS HD1 H 18.911 3.444 4.893 1.00 . A A . 208 HIS HD1 1 1
19 22637 1 1 91 HIS HD2 H 16.868 7.005 4.180 1.00 . A A . 208 HIS HD2 1 1
19 22638 1 1 91 HIS HE1 H 17.343 3.743 6.812 1.00 . A A . 208 HIS HE1 1 1
19 22639 1 1 91 HIS N N 19.139 5.029 0.387 1.00 . A A . 208 HIS N 1 1
19 22640 1 1 91 HIS ND1 N 18.300 4.214 4.966 1.00 . A A . 208 HIS ND1 1 1
19 22641 1 1 91 HIS NE2 N 16.771 5.541 5.811 1.00 . A A . 208 HIS NE2 1 1
19 22642 1 1 91 HIS O O 15.985 6.063 1.523 1.00 . A A . 208 HIS O 1 1
19 22643 1 1 92 ALA C C 15.823 8.107 -0.906 1.00 . A A . 209 ALA C 1 1
19 22644 1 1 92 ALA CA C 16.696 8.391 0.321 1.00 . A A . 209 ALA CA 1 1
19 22645 1 1 92 ALA CB C 17.431 9.698 0.167 1.00 . A A . 209 ALA CB 1 1
19 22646 1 1 92 ALA H H 18.563 7.393 0.393 1.00 . A A . 209 ALA H 1 1
19 22647 1 1 92 ALA HA H 16.041 8.479 1.176 1.00 . A A . 209 ALA HA 1 1
19 22648 1 1 92 ALA HB1 H 18.065 9.648 -0.706 1.00 . A A . 209 ALA HB1 1 1
19 22649 1 1 92 ALA HB2 H 18.038 9.883 1.043 1.00 . A A . 209 ALA HB2 1 1
19 22650 1 1 92 ALA HB3 H 16.715 10.498 0.048 1.00 . A A . 209 ALA HB3 1 1
19 22651 1 1 92 ALA N N 17.606 7.303 0.624 1.00 . A A . 209 ALA N 1 1
19 22652 1 1 92 ALA O O 14.881 8.828 -1.159 1.00 . A A . 209 ALA O 1 1
19 22653 1 1 93 PHE C C 13.911 6.364 -2.476 1.00 . A A . 210 PHE C 1 1
19 22654 1 1 93 PHE CA C 15.365 6.649 -2.842 1.00 . A A . 210 PHE CA 1 1
19 22655 1 1 93 PHE CB C 16.002 5.393 -3.467 1.00 . A A . 210 PHE CB 1 1
19 22656 1 1 93 PHE CD1 C 14.257 3.964 -4.613 1.00 . A A . 210 PHE CD1 1 1
19 22657 1 1 93 PHE CD2 C 15.792 5.183 -5.964 1.00 . A A . 210 PHE CD2 1 1
19 22658 1 1 93 PHE CE1 C 13.669 3.444 -5.745 1.00 . A A . 210 PHE CE1 1 1
19 22659 1 1 93 PHE CE2 C 15.205 4.668 -7.099 1.00 . A A . 210 PHE CE2 1 1
19 22660 1 1 93 PHE CG C 15.329 4.845 -4.709 1.00 . A A . 210 PHE CG 1 1
19 22661 1 1 93 PHE CZ C 14.143 3.797 -6.992 1.00 . A A . 210 PHE CZ 1 1
19 22662 1 1 93 PHE H H 16.900 6.496 -1.369 1.00 . A A . 210 PHE H 1 1
19 22663 1 1 93 PHE HA H 15.404 7.457 -3.557 1.00 . A A . 210 PHE HA 1 1
19 22664 1 1 93 PHE HB2 H 17.023 5.625 -3.728 1.00 . A A . 210 PHE HB2 1 1
19 22665 1 1 93 PHE HB3 H 16.014 4.610 -2.722 1.00 . A A . 210 PHE HB3 1 1
19 22666 1 1 93 PHE HD1 H 13.884 3.688 -3.638 1.00 . A A . 210 PHE HD1 1 1
19 22667 1 1 93 PHE HD2 H 16.624 5.865 -6.051 1.00 . A A . 210 PHE HD2 1 1
19 22668 1 1 93 PHE HE1 H 12.842 2.758 -5.656 1.00 . A A . 210 PHE HE1 1 1
19 22669 1 1 93 PHE HE2 H 15.584 4.943 -8.073 1.00 . A A . 210 PHE HE2 1 1
19 22670 1 1 93 PHE HZ H 13.682 3.393 -7.879 1.00 . A A . 210 PHE HZ 1 1
19 22671 1 1 93 PHE N N 16.132 7.043 -1.639 1.00 . A A . 210 PHE N 1 1
19 22672 1 1 93 PHE O O 12.980 6.885 -3.088 1.00 . A A . 210 PHE O 1 1
19 22673 1 1 94 PHE C C 11.861 6.153 -0.026 1.00 . A A . 211 PHE C 1 1
19 22674 1 1 94 PHE CA C 12.405 5.164 -1.043 1.00 . A A . 211 PHE CA 1 1
19 22675 1 1 94 PHE CB C 12.386 3.722 -0.495 1.00 . A A . 211 PHE CB 1 1
19 22676 1 1 94 PHE CD1 C 13.212 3.753 1.880 1.00 . A A . 211 PHE CD1 1 1
19 22677 1 1 94 PHE CD2 C 14.647 2.890 0.191 1.00 . A A . 211 PHE CD2 1 1
19 22678 1 1 94 PHE CE1 C 14.179 3.510 2.826 1.00 . A A . 211 PHE CE1 1 1
19 22679 1 1 94 PHE CE2 C 15.615 2.645 1.130 1.00 . A A . 211 PHE CE2 1 1
19 22680 1 1 94 PHE CG C 13.434 3.446 0.550 1.00 . A A . 211 PHE CG 1 1
19 22681 1 1 94 PHE CZ C 15.383 2.955 2.451 1.00 . A A . 211 PHE CZ 1 1
19 22682 1 1 94 PHE H H 14.523 5.153 -1.042 1.00 . A A . 211 PHE H 1 1
19 22683 1 1 94 PHE HA H 11.768 5.205 -1.913 1.00 . A A . 211 PHE HA 1 1
19 22684 1 1 94 PHE HB2 H 11.423 3.532 -0.048 1.00 . A A . 211 PHE HB2 1 1
19 22685 1 1 94 PHE HB3 H 12.536 3.033 -1.314 1.00 . A A . 211 PHE HB3 1 1
19 22686 1 1 94 PHE HD1 H 12.269 4.191 2.169 1.00 . A A . 211 PHE HD1 1 1
19 22687 1 1 94 PHE HD2 H 14.831 2.649 -0.846 1.00 . A A . 211 PHE HD2 1 1
19 22688 1 1 94 PHE HE1 H 13.991 3.759 3.859 1.00 . A A . 211 PHE HE1 1 1
19 22689 1 1 94 PHE HE2 H 16.556 2.210 0.828 1.00 . A A . 211 PHE HE2 1 1
19 22690 1 1 94 PHE HZ H 16.146 2.768 3.191 1.00 . A A . 211 PHE HZ 1 1
19 22691 1 1 94 PHE N N 13.733 5.535 -1.482 1.00 . A A . 211 PHE N 1 1
19 22692 1 1 94 PHE O O 10.651 6.317 0.100 1.00 . A A . 211 PHE O 1 1
19 22693 1 1 95 THR C C 11.826 9.061 1.057 1.00 . A A . 212 THR C 1 1
19 22694 1 1 95 THR CA C 12.354 7.761 1.696 1.00 . A A . 212 THR CA 1 1
19 22695 1 1 95 THR CB C 13.516 8.057 2.662 1.00 . A A . 212 THR CB 1 1
19 22696 1 1 95 THR CG2 C 13.057 8.941 3.810 1.00 . A A . 212 THR CG2 1 1
19 22697 1 1 95 THR H H 13.703 6.599 0.563 1.00 . A A . 212 THR H 1 1
19 22698 1 1 95 THR HA H 11.548 7.317 2.259 1.00 . A A . 212 THR HA 1 1
19 22699 1 1 95 THR HB H 14.307 8.553 2.120 1.00 . A A . 212 THR HB 1 1
19 22700 1 1 95 THR HG1 H 14.770 6.524 2.695 1.00 . A A . 212 THR HG1 1 1
19 22701 1 1 95 THR HG21 H 13.892 9.161 4.458 1.00 . A A . 212 THR HG21 1 1
19 22702 1 1 95 THR HG22 H 12.293 8.427 4.375 1.00 . A A . 212 THR HG22 1 1
19 22703 1 1 95 THR HG23 H 12.654 9.863 3.417 1.00 . A A . 212 THR HG23 1 1
19 22704 1 1 95 THR N N 12.753 6.800 0.694 1.00 . A A . 212 THR N 1 1
19 22705 1 1 95 THR O O 10.791 9.591 1.469 1.00 . A A . 212 THR O 1 1
19 22706 1 1 95 THR OG1 O 13.997 6.813 3.203 1.00 . A A . 212 THR OG1 1 1
19 22707 1 1 96 GLN C C 11.712 10.431 -2.034 1.00 . A A . 213 GLN C 1 1
19 22708 1 1 96 GLN CA C 12.120 10.761 -0.610 1.00 . A A . 213 GLN CA 1 1
19 22709 1 1 96 GLN CB C 13.285 11.752 -0.629 1.00 . A A . 213 GLN CB 1 1
19 22710 1 1 96 GLN CD C 14.163 13.940 -1.509 1.00 . A A . 213 GLN CD 1 1
19 22711 1 1 96 GLN CG C 12.953 13.066 -1.313 1.00 . A A . 213 GLN CG 1 1
19 22712 1 1 96 GLN H H 13.289 9.076 -0.307 1.00 . A A . 213 GLN H 1 1
19 22713 1 1 96 GLN HA H 11.286 11.199 -0.084 1.00 . A A . 213 GLN HA 1 1
19 22714 1 1 96 GLN HB2 H 13.582 11.963 0.388 1.00 . A A . 213 GLN HB2 1 1
19 22715 1 1 96 GLN HB3 H 14.115 11.299 -1.150 1.00 . A A . 213 GLN HB3 1 1
19 22716 1 1 96 GLN HE21 H 14.492 13.115 -3.268 1.00 . A A . 213 GLN HE21 1 1
19 22717 1 1 96 GLN HE22 H 15.615 14.326 -2.789 1.00 . A A . 213 GLN HE22 1 1
19 22718 1 1 96 GLN HG2 H 12.524 12.849 -2.280 1.00 . A A . 213 GLN HG2 1 1
19 22719 1 1 96 GLN HG3 H 12.233 13.599 -0.709 1.00 . A A . 213 GLN HG3 1 1
19 22720 1 1 96 GLN N N 12.505 9.545 0.056 1.00 . A A . 213 GLN N 1 1
19 22721 1 1 96 GLN NE2 N 14.816 13.782 -2.624 1.00 . A A . 213 GLN NE2 1 1
19 22722 1 1 96 GLN O O 12.520 9.877 -2.777 1.00 . A A . 213 GLN O 1 1
19 22723 1 1 96 GLN OE1 O 14.510 14.755 -0.656 1.00 . A A . 213 GLN OE1 1 1
19 22724 1 1 97 PRO C C 10.847 10.960 -4.865 1.00 . A A . 214 PRO C 1 1
19 22725 1 1 97 PRO CA C 9.917 10.501 -3.758 1.00 . A A . 214 PRO CA 1 1
19 22726 1 1 97 PRO CB C 8.650 11.326 -3.752 1.00 . A A . 214 PRO CB 1 1
19 22727 1 1 97 PRO CD C 9.387 11.243 -1.518 1.00 . A A . 214 PRO CD 1 1
19 22728 1 1 97 PRO CG C 8.163 11.122 -2.384 1.00 . A A . 214 PRO CG 1 1
19 22729 1 1 97 PRO HA H 9.660 9.462 -3.910 1.00 . A A . 214 PRO HA 1 1
19 22730 1 1 97 PRO HB2 H 8.891 12.360 -3.955 1.00 . A A . 214 PRO HB2 1 1
19 22731 1 1 97 PRO HB3 H 7.951 10.953 -4.486 1.00 . A A . 214 PRO HB3 1 1
19 22732 1 1 97 PRO HD2 H 9.571 12.273 -1.252 1.00 . A A . 214 PRO HD2 1 1
19 22733 1 1 97 PRO HD3 H 9.288 10.627 -0.637 1.00 . A A . 214 PRO HD3 1 1
19 22734 1 1 97 PRO HG2 H 7.406 11.845 -2.127 1.00 . A A . 214 PRO HG2 1 1
19 22735 1 1 97 PRO HG3 H 7.793 10.108 -2.348 1.00 . A A . 214 PRO HG3 1 1
19 22736 1 1 97 PRO N N 10.447 10.719 -2.403 1.00 . A A . 214 PRO N 1 1
19 22737 1 1 97 PRO O O 11.332 12.113 -4.878 1.00 . A A . 214 PRO O 1 1
19 22738 1 1 98 ARG C C 11.208 9.892 -8.151 1.00 . A A . 215 ARG C 1 1
19 22739 1 1 98 ARG CA C 11.943 10.267 -6.887 1.00 . A A . 215 ARG CA 1 1
19 22740 1 1 98 ARG CB C 13.204 9.434 -6.746 1.00 . A A . 215 ARG CB 1 1
19 22741 1 1 98 ARG CD C 15.484 8.913 -7.620 1.00 . A A . 215 ARG CD 1 1
19 22742 1 1 98 ARG CG C 14.255 9.768 -7.786 1.00 . A A . 215 ARG CG 1 1
19 22743 1 1 98 ARG CZ C 17.165 8.404 -5.845 1.00 . A A . 215 ARG CZ 1 1
19 22744 1 1 98 ARG H H 10.583 9.217 -5.663 1.00 . A A . 215 ARG H 1 1
19 22745 1 1 98 ARG HA H 12.220 11.310 -6.942 1.00 . A A . 215 ARG HA 1 1
19 22746 1 1 98 ARG HB2 H 13.622 9.594 -5.764 1.00 . A A . 215 ARG HB2 1 1
19 22747 1 1 98 ARG HB3 H 12.946 8.391 -6.849 1.00 . A A . 215 ARG HB3 1 1
19 22748 1 1 98 ARG HD2 H 15.188 7.886 -7.760 1.00 . A A . 215 ARG HD2 1 1
19 22749 1 1 98 ARG HD3 H 16.195 9.211 -8.373 1.00 . A A . 215 ARG HD3 1 1
19 22750 1 1 98 ARG HE H 15.610 9.680 -5.689 1.00 . A A . 215 ARG HE 1 1
19 22751 1 1 98 ARG HG2 H 13.840 9.601 -8.768 1.00 . A A . 215 ARG HG2 1 1
19 22752 1 1 98 ARG HG3 H 14.528 10.808 -7.682 1.00 . A A . 215 ARG HG3 1 1
19 22753 1 1 98 ARG HH11 H 17.600 7.469 -7.616 1.00 . A A . 215 ARG HH11 1 1
19 22754 1 1 98 ARG HH12 H 18.682 7.090 -6.364 1.00 . A A . 215 ARG HH12 1 1
19 22755 1 1 98 ARG HH21 H 17.037 9.204 -3.992 1.00 . A A . 215 ARG HH21 1 1
19 22756 1 1 98 ARG HH22 H 18.314 8.071 -4.180 1.00 . A A . 215 ARG HH22 1 1
19 22757 1 1 98 ARG N N 11.072 10.061 -5.769 1.00 . A A . 215 ARG N 1 1
19 22758 1 1 98 ARG NE N 16.089 9.061 -6.291 1.00 . A A . 215 ARG NE 1 1
19 22759 1 1 98 ARG NH1 N 17.868 7.601 -6.657 1.00 . A A . 215 ARG NH1 1 1
19 22760 1 1 98 ARG NH2 N 17.549 8.580 -4.591 1.00 . A A . 215 ARG NH2 1 1
19 22761 1 1 98 ARG O O 10.728 10.796 -8.845 1.00 . A A . 215 ARG O 1 1
19 22762 1 1 98 ARG OXT O 11.029 8.671 -8.418 1.00 . A A . 215 ARG OXT 1 1
20 22763 1 1 24 SER C C 0.363 -29.456 24.917 1.00 . A A . 141 SER C 1 1
20 22764 1 1 24 SER CA C 0.217 -28.757 26.264 1.00 . A A . 141 SER CA 1 1
20 22765 1 1 24 SER CB C -0.593 -29.617 27.223 1.00 . A A . 141 SER CB 1 1
20 22766 1 1 24 SER H H -1.353 -27.380 26.384 1.00 . A A . 141 SER H 1 1
20 22767 1 1 24 SER HA H 1.198 -28.608 26.687 1.00 . A A . 141 SER HA 1 1
20 22768 1 1 24 SER HB2 H -1.598 -29.731 26.842 1.00 . A A . 141 SER HB2 1 1
20 22769 1 1 24 SER HB3 H -0.132 -30.590 27.313 1.00 . A A . 141 SER HB3 1 1
20 22770 1 1 24 SER HG H 0.271 -28.870 28.768 1.00 . A A . 141 SER HG 1 1
20 22771 1 1 24 SER N N -0.411 -27.462 26.124 1.00 . A A . 141 SER N 1 1
20 22772 1 1 24 SER O O -0.640 -29.682 24.218 1.00 . A A . 141 SER O 1 1
20 22773 1 1 24 SER OG O -0.652 -29.017 28.508 1.00 . A A . 141 SER OG 1 1
20 22774 1 1 25 LYS C C 1.783 -29.659 22.062 1.00 . A A . 142 LYS C 1 1
20 22775 1 1 25 LYS CA C 1.989 -30.511 23.323 1.00 . A A . 142 LYS CA 1 1
20 22776 1 1 25 LYS CB C 1.232 -31.857 23.205 1.00 . A A . 142 LYS CB 1 1
20 22777 1 1 25 LYS CD C 2.851 -33.228 24.597 1.00 . A A . 142 LYS CD 1 1
20 22778 1 1 25 LYS CE C 2.988 -34.186 25.778 1.00 . A A . 142 LYS CE 1 1
20 22779 1 1 25 LYS CG C 1.404 -32.795 24.401 1.00 . A A . 142 LYS CG 1 1
20 22780 1 1 25 LYS H H 2.346 -29.502 25.158 1.00 . A A . 142 LYS H 1 1
20 22781 1 1 25 LYS HA H 3.047 -30.717 23.396 1.00 . A A . 142 LYS HA 1 1
20 22782 1 1 25 LYS HB2 H 0.179 -31.644 23.095 1.00 . A A . 142 LYS HB2 1 1
20 22783 1 1 25 LYS HB3 H 1.577 -32.370 22.319 1.00 . A A . 142 LYS HB3 1 1
20 22784 1 1 25 LYS HD2 H 3.197 -33.719 23.700 1.00 . A A . 142 LYS HD2 1 1
20 22785 1 1 25 LYS HD3 H 3.457 -32.353 24.784 1.00 . A A . 142 LYS HD3 1 1
20 22786 1 1 25 LYS HE2 H 4.026 -34.461 25.888 1.00 . A A . 142 LYS HE2 1 1
20 22787 1 1 25 LYS HE3 H 2.656 -33.681 26.673 1.00 . A A . 142 LYS HE3 1 1
20 22788 1 1 25 LYS HG2 H 1.081 -32.276 25.292 1.00 . A A . 142 LYS HG2 1 1
20 22789 1 1 25 LYS HG3 H 0.787 -33.669 24.255 1.00 . A A . 142 LYS HG3 1 1
20 22790 1 1 25 LYS HZ1 H 2.297 -36.077 26.389 1.00 . A A . 142 LYS HZ1 1 1
20 22791 1 1 25 LYS HZ2 H 2.459 -35.907 24.714 1.00 . A A . 142 LYS HZ2 1 1
20 22792 1 1 25 LYS HZ3 H 1.176 -35.198 25.502 1.00 . A A . 142 LYS HZ3 1 1
20 22793 1 1 25 LYS N N 1.616 -29.780 24.560 1.00 . A A . 142 LYS N 1 1
20 22794 1 1 25 LYS NZ N 2.189 -35.419 25.592 1.00 . A A . 142 LYS NZ 1 1
20 22795 1 1 25 LYS O O 2.736 -29.336 21.351 1.00 . A A . 142 LYS O 1 1
20 22796 1 1 26 ASN C C 0.076 -27.056 21.108 1.00 . A A . 143 ASN C 1 1
20 22797 1 1 26 ASN CA C 0.184 -28.497 20.672 1.00 . A A . 143 ASN CA 1 1
20 22798 1 1 26 ASN CB C -1.184 -28.952 20.133 1.00 . A A . 143 ASN CB 1 1
20 22799 1 1 26 ASN CG C -1.208 -30.386 19.650 1.00 . A A . 143 ASN CG 1 1
20 22800 1 1 26 ASN H H -0.127 -29.516 22.484 1.00 . A A . 143 ASN H 1 1
20 22801 1 1 26 ASN HA H 0.932 -28.610 19.903 1.00 . A A . 143 ASN HA 1 1
20 22802 1 1 26 ASN HB2 H -1.912 -28.863 20.926 1.00 . A A . 143 ASN HB2 1 1
20 22803 1 1 26 ASN HB3 H -1.473 -28.307 19.316 1.00 . A A . 143 ASN HB3 1 1
20 22804 1 1 26 ASN HD21 H -0.787 -29.814 17.803 1.00 . A A . 143 ASN HD21 1 1
20 22805 1 1 26 ASN HD22 H -0.999 -31.507 18.047 1.00 . A A . 143 ASN HD22 1 1
20 22806 1 1 26 ASN N N 0.563 -29.284 21.822 1.00 . A A . 143 ASN N 1 1
20 22807 1 1 26 ASN ND2 N -0.972 -30.586 18.382 1.00 . A A . 143 ASN ND2 1 1
20 22808 1 1 26 ASN O O -0.275 -26.795 22.253 1.00 . A A . 143 ASN O 1 1
20 22809 1 1 26 ASN OD1 O -1.463 -31.311 20.421 1.00 . A A . 143 ASN OD1 1 1
20 22810 1 1 27 PRO C C -1.195 -24.165 20.471 1.00 . A A . 144 PRO C 1 1
20 22811 1 1 27 PRO CA C 0.257 -24.666 20.550 1.00 . A A . 144 PRO CA 1 1
20 22812 1 1 27 PRO CB C 1.113 -23.996 19.471 1.00 . A A . 144 PRO CB 1 1
20 22813 1 1 27 PRO CD C 0.865 -26.302 18.841 1.00 . A A . 144 PRO CD 1 1
20 22814 1 1 27 PRO CG C 1.014 -24.905 18.292 1.00 . A A . 144 PRO CG 1 1
20 22815 1 1 27 PRO HA H 0.659 -24.449 21.528 1.00 . A A . 144 PRO HA 1 1
20 22816 1 1 27 PRO HB2 H 0.716 -23.015 19.255 1.00 . A A . 144 PRO HB2 1 1
20 22817 1 1 27 PRO HB3 H 2.134 -23.910 19.814 1.00 . A A . 144 PRO HB3 1 1
20 22818 1 1 27 PRO HD2 H 0.146 -26.859 18.257 1.00 . A A . 144 PRO HD2 1 1
20 22819 1 1 27 PRO HD3 H 1.819 -26.809 18.854 1.00 . A A . 144 PRO HD3 1 1
20 22820 1 1 27 PRO HG2 H 0.150 -24.645 17.699 1.00 . A A . 144 PRO HG2 1 1
20 22821 1 1 27 PRO HG3 H 1.910 -24.835 17.694 1.00 . A A . 144 PRO HG3 1 1
20 22822 1 1 27 PRO N N 0.366 -26.091 20.222 1.00 . A A . 144 PRO N 1 1
20 22823 1 1 27 PRO O O -1.457 -22.979 20.660 1.00 . A A . 144 PRO O 1 1
20 22824 1 1 28 LEU C C -3.818 -23.945 18.860 1.00 . A A . 145 LEU C 1 1
20 22825 1 1 28 LEU CA C -3.545 -24.865 20.037 1.00 . A A . 145 LEU CA 1 1
20 22826 1 1 28 LEU CB C -4.225 -24.342 21.318 1.00 . A A . 145 LEU CB 1 1
20 22827 1 1 28 LEU CD1 C -6.461 -25.461 20.942 1.00 . A A . 145 LEU CD1 1 1
20 22828 1 1 28 LEU CD2 C -6.293 -23.517 22.499 1.00 . A A . 145 LEU CD2 1 1
20 22829 1 1 28 LEU CG C -5.752 -24.143 21.227 1.00 . A A . 145 LEU CG 1 1
20 22830 1 1 28 LEU H H -1.783 -26.021 20.108 1.00 . A A . 145 LEU H 1 1
20 22831 1 1 28 LEU HA H -3.967 -25.828 19.794 1.00 . A A . 145 LEU HA 1 1
20 22832 1 1 28 LEU HB2 H -4.018 -25.042 22.115 1.00 . A A . 145 LEU HB2 1 1
20 22833 1 1 28 LEU HB3 H -3.780 -23.392 21.574 1.00 . A A . 145 LEU HB3 1 1
20 22834 1 1 28 LEU HD11 H -7.527 -25.289 20.899 1.00 . A A . 145 LEU HD11 1 1
20 22835 1 1 28 LEU HD12 H -6.242 -26.169 21.728 1.00 . A A . 145 LEU HD12 1 1
20 22836 1 1 28 LEU HD13 H -6.121 -25.853 19.995 1.00 . A A . 145 LEU HD13 1 1
20 22837 1 1 28 LEU HD21 H -5.834 -22.552 22.650 1.00 . A A . 145 LEU HD21 1 1
20 22838 1 1 28 LEU HD22 H -6.074 -24.159 23.338 1.00 . A A . 145 LEU HD22 1 1
20 22839 1 1 28 LEU HD23 H -7.362 -23.397 22.406 1.00 . A A . 145 LEU HD23 1 1
20 22840 1 1 28 LEU HG H -5.962 -23.475 20.404 1.00 . A A . 145 LEU HG 1 1
20 22841 1 1 28 LEU N N -2.113 -25.104 20.202 1.00 . A A . 145 LEU N 1 1
20 22842 1 1 28 LEU O O -3.622 -22.734 18.938 1.00 . A A . 145 LEU O 1 1
20 22843 1 1 29 LEU C C -5.871 -23.039 16.733 1.00 . A A . 146 LEU C 1 1
20 22844 1 1 29 LEU CA C -4.524 -23.739 16.592 1.00 . A A . 146 LEU CA 1 1
20 22845 1 1 29 LEU CB C -4.466 -24.608 15.331 1.00 . A A . 146 LEU CB 1 1
20 22846 1 1 29 LEU CD1 C -3.202 -26.122 13.781 1.00 . A A . 146 LEU CD1 1 1
20 22847 1 1 29 LEU CD2 C -1.981 -24.298 14.973 1.00 . A A . 146 LEU CD2 1 1
20 22848 1 1 29 LEU CG C -3.124 -25.307 15.057 1.00 . A A . 146 LEU CG 1 1
20 22849 1 1 29 LEU H H -4.378 -25.489 17.753 1.00 . A A . 146 LEU H 1 1
20 22850 1 1 29 LEU HA H -3.762 -22.977 16.530 1.00 . A A . 146 LEU HA 1 1
20 22851 1 1 29 LEU HB2 H -5.229 -25.367 15.415 1.00 . A A . 146 LEU HB2 1 1
20 22852 1 1 29 LEU HB3 H -4.696 -23.984 14.479 1.00 . A A . 146 LEU HB3 1 1
20 22853 1 1 29 LEU HD11 H -3.438 -25.473 12.951 1.00 . A A . 146 LEU HD11 1 1
20 22854 1 1 29 LEU HD12 H -3.973 -26.871 13.883 1.00 . A A . 146 LEU HD12 1 1
20 22855 1 1 29 LEU HD13 H -2.251 -26.601 13.604 1.00 . A A . 146 LEU HD13 1 1
20 22856 1 1 29 LEU HD21 H -1.893 -23.771 15.912 1.00 . A A . 146 LEU HD21 1 1
20 22857 1 1 29 LEU HD22 H -2.179 -23.592 14.180 1.00 . A A . 146 LEU HD22 1 1
20 22858 1 1 29 LEU HD23 H -1.058 -24.820 14.766 1.00 . A A . 146 LEU HD23 1 1
20 22859 1 1 29 LEU HG H -2.917 -25.989 15.870 1.00 . A A . 146 LEU HG 1 1
20 22860 1 1 29 LEU N N -4.240 -24.516 17.769 1.00 . A A . 146 LEU N 1 1
20 22861 1 1 29 LEU O O -6.941 -23.677 16.728 1.00 . A A . 146 LEU O 1 1
20 22862 1 1 30 GLY C C -6.754 -19.566 16.582 1.00 . A A . 147 GLY C 1 1
20 22863 1 1 30 GLY CA C -6.996 -20.959 17.061 1.00 . A A . 147 GLY CA 1 1
20 22864 1 1 30 GLY H H -4.944 -21.299 16.863 1.00 . A A . 147 GLY H 1 1
20 22865 1 1 30 GLY HA2 H -7.809 -21.399 16.502 1.00 . A A . 147 GLY HA2 1 1
20 22866 1 1 30 GLY HA3 H -7.253 -20.931 18.109 1.00 . A A . 147 GLY HA3 1 1
20 22867 1 1 30 GLY N N -5.816 -21.749 16.885 1.00 . A A . 147 GLY N 1 1
20 22868 1 1 30 GLY O O -5.941 -19.355 15.684 1.00 . A A . 147 GLY O 1 1
20 22869 1 1 31 LYS C C -6.050 -16.625 17.472 1.00 . A A . 148 LYS C 1 1
20 22870 1 1 31 LYS CA C -7.236 -17.247 16.753 1.00 . A A . 148 LYS CA 1 1
20 22871 1 1 31 LYS CB C -8.514 -16.418 16.971 1.00 . A A . 148 LYS CB 1 1
20 22872 1 1 31 LYS CD C -10.322 -15.602 18.582 1.00 . A A . 148 LYS CD 1 1
20 22873 1 1 31 LYS CE C -10.272 -14.104 18.242 1.00 . A A . 148 LYS CE 1 1
20 22874 1 1 31 LYS CG C -8.986 -16.339 18.412 1.00 . A A . 148 LYS CG 1 1
20 22875 1 1 31 LYS H H -8.031 -18.834 17.897 1.00 . A A . 148 LYS H 1 1
20 22876 1 1 31 LYS HA H -7.012 -17.262 15.696 1.00 . A A . 148 LYS HA 1 1
20 22877 1 1 31 LYS HB2 H -8.313 -15.411 16.643 1.00 . A A . 148 LYS HB2 1 1
20 22878 1 1 31 LYS HB3 H -9.313 -16.830 16.372 1.00 . A A . 148 LYS HB3 1 1
20 22879 1 1 31 LYS HD2 H -11.055 -16.066 17.937 1.00 . A A . 148 LYS HD2 1 1
20 22880 1 1 31 LYS HD3 H -10.638 -15.717 19.608 1.00 . A A . 148 LYS HD3 1 1
20 22881 1 1 31 LYS HE2 H -11.140 -13.627 18.669 1.00 . A A . 148 LYS HE2 1 1
20 22882 1 1 31 LYS HE3 H -9.392 -13.684 18.705 1.00 . A A . 148 LYS HE3 1 1
20 22883 1 1 31 LYS HG2 H -9.100 -17.341 18.793 1.00 . A A . 148 LYS HG2 1 1
20 22884 1 1 31 LYS HG3 H -8.230 -15.832 18.994 1.00 . A A . 148 LYS HG3 1 1
20 22885 1 1 31 LYS HZ1 H -10.336 -12.773 16.645 1.00 . A A . 148 LYS HZ1 1 1
20 22886 1 1 31 LYS HZ2 H -11.048 -14.244 16.299 1.00 . A A . 148 LYS HZ2 1 1
20 22887 1 1 31 LYS HZ3 H -9.368 -14.105 16.316 1.00 . A A . 148 LYS HZ3 1 1
20 22888 1 1 31 LYS N N -7.417 -18.615 17.164 1.00 . A A . 148 LYS N 1 1
20 22889 1 1 31 LYS NZ N -10.243 -13.799 16.784 1.00 . A A . 148 LYS NZ 1 1
20 22890 1 1 31 LYS O O -5.751 -16.968 18.633 1.00 . A A . 148 LYS O 1 1
20 22891 1 1 32 LYS C C -4.174 -13.710 16.587 1.00 . A A . 149 LYS C 1 1
20 22892 1 1 32 LYS CA C -4.235 -15.043 17.310 1.00 . A A . 149 LYS CA 1 1
20 22893 1 1 32 LYS CB C -2.917 -15.840 17.114 1.00 . A A . 149 LYS CB 1 1
20 22894 1 1 32 LYS CD C -1.153 -16.776 15.581 1.00 . A A . 149 LYS CD 1 1
20 22895 1 1 32 LYS CE C -0.659 -16.880 14.147 1.00 . A A . 149 LYS CE 1 1
20 22896 1 1 32 LYS CG C -2.487 -16.046 15.662 1.00 . A A . 149 LYS CG 1 1
20 22897 1 1 32 LYS H H -5.595 -15.568 15.842 1.00 . A A . 149 LYS H 1 1
20 22898 1 1 32 LYS HA H -4.410 -14.874 18.363 1.00 . A A . 149 LYS HA 1 1
20 22899 1 1 32 LYS HB2 H -2.117 -15.329 17.625 1.00 . A A . 149 LYS HB2 1 1
20 22900 1 1 32 LYS HB3 H -3.040 -16.813 17.569 1.00 . A A . 149 LYS HB3 1 1
20 22901 1 1 32 LYS HD2 H -0.423 -16.235 16.164 1.00 . A A . 149 LYS HD2 1 1
20 22902 1 1 32 LYS HD3 H -1.273 -17.770 15.987 1.00 . A A . 149 LYS HD3 1 1
20 22903 1 1 32 LYS HE2 H -1.400 -17.405 13.564 1.00 . A A . 149 LYS HE2 1 1
20 22904 1 1 32 LYS HE3 H -0.541 -15.882 13.751 1.00 . A A . 149 LYS HE3 1 1
20 22905 1 1 32 LYS HG2 H -3.239 -16.630 15.154 1.00 . A A . 149 LYS HG2 1 1
20 22906 1 1 32 LYS HG3 H -2.396 -15.082 15.182 1.00 . A A . 149 LYS HG3 1 1
20 22907 1 1 32 LYS HZ1 H 0.546 -18.582 14.373 1.00 . A A . 149 LYS HZ1 1 1
20 22908 1 1 32 LYS HZ2 H 1.384 -17.137 14.600 1.00 . A A . 149 LYS HZ2 1 1
20 22909 1 1 32 LYS HZ3 H 0.953 -17.614 13.060 1.00 . A A . 149 LYS HZ3 1 1
20 22910 1 1 32 LYS N N -5.357 -15.763 16.774 1.00 . A A . 149 LYS N 1 1
20 22911 1 1 32 LYS NZ N 0.631 -17.599 14.048 1.00 . A A . 149 LYS NZ 1 1
20 22912 1 1 32 LYS O O -4.675 -13.600 15.450 1.00 . A A . 149 LYS O 1 1
20 22913 1 1 33 ARG C C -2.088 -10.966 16.434 1.00 . A A . 150 ARG C 1 1
20 22914 1 1 33 ARG CA C -3.522 -11.424 16.570 1.00 . A A . 150 ARG CA 1 1
20 22915 1 1 33 ARG CB C -4.435 -10.359 17.203 1.00 . A A . 150 ARG CB 1 1
20 22916 1 1 33 ARG CD C -5.171 -9.039 19.178 1.00 . A A . 150 ARG CD 1 1
20 22917 1 1 33 ARG CG C -4.310 -10.189 18.700 1.00 . A A . 150 ARG CG 1 1
20 22918 1 1 33 ARG CZ C -5.204 -7.789 21.338 1.00 . A A . 150 ARG CZ 1 1
20 22919 1 1 33 ARG H H -3.215 -12.836 18.093 1.00 . A A . 150 ARG H 1 1
20 22920 1 1 33 ARG HA H -3.865 -11.601 15.561 1.00 . A A . 150 ARG HA 1 1
20 22921 1 1 33 ARG HB2 H -4.219 -9.409 16.740 1.00 . A A . 150 ARG HB2 1 1
20 22922 1 1 33 ARG HB3 H -5.459 -10.617 16.974 1.00 . A A . 150 ARG HB3 1 1
20 22923 1 1 33 ARG HD2 H -4.786 -8.117 18.768 1.00 . A A . 150 ARG HD2 1 1
20 22924 1 1 33 ARG HD3 H -6.178 -9.192 18.818 1.00 . A A . 150 ARG HD3 1 1
20 22925 1 1 33 ARG HE H -5.268 -9.807 21.089 1.00 . A A . 150 ARG HE 1 1
20 22926 1 1 33 ARG HG2 H -4.628 -11.101 19.184 1.00 . A A . 150 ARG HG2 1 1
20 22927 1 1 33 ARG HG3 H -3.279 -9.984 18.949 1.00 . A A . 150 ARG HG3 1 1
20 22928 1 1 33 ARG HH11 H -4.875 -6.532 19.738 1.00 . A A . 150 ARG HH11 1 1
20 22929 1 1 33 ARG HH12 H -5.018 -5.746 21.226 1.00 . A A . 150 ARG HH12 1 1
20 22930 1 1 33 ARG HH21 H -5.505 -8.693 23.148 1.00 . A A . 150 ARG HH21 1 1
20 22931 1 1 33 ARG HH22 H -5.386 -6.985 23.210 1.00 . A A . 150 ARG HH22 1 1
20 22932 1 1 33 ARG N N -3.617 -12.711 17.205 1.00 . A A . 150 ARG N 1 1
20 22933 1 1 33 ARG NE N -5.199 -8.935 20.638 1.00 . A A . 150 ARG NE 1 1
20 22934 1 1 33 ARG NH1 N -5.022 -6.616 20.725 1.00 . A A . 150 ARG NH1 1 1
20 22935 1 1 33 ARG NH2 N -5.375 -7.825 22.660 1.00 . A A . 150 ARG NH2 1 1
20 22936 1 1 33 ARG O O -1.432 -10.565 17.410 1.00 . A A . 150 ARG O 1 1
20 22937 1 1 34 ALA C C -0.338 -9.948 13.562 1.00 . A A . 151 ALA C 1 1
20 22938 1 1 34 ALA CA C -0.270 -10.689 14.870 1.00 . A A . 151 ALA CA 1 1
20 22939 1 1 34 ALA CB C 0.602 -11.926 14.719 1.00 . A A . 151 ALA CB 1 1
20 22940 1 1 34 ALA H H -2.172 -11.396 14.494 1.00 . A A . 151 ALA H 1 1
20 22941 1 1 34 ALA HA H 0.141 -10.054 15.640 1.00 . A A . 151 ALA HA 1 1
20 22942 1 1 34 ALA HB1 H 0.193 -12.555 13.944 1.00 . A A . 151 ALA HB1 1 1
20 22943 1 1 34 ALA HB2 H 0.611 -12.471 15.650 1.00 . A A . 151 ALA HB2 1 1
20 22944 1 1 34 ALA HB3 H 1.609 -11.635 14.457 1.00 . A A . 151 ALA HB3 1 1
20 22945 1 1 34 ALA N N -1.604 -11.067 15.225 1.00 . A A . 151 ALA N 1 1
20 22946 1 1 34 ALA O O -1.221 -10.227 12.738 1.00 . A A . 151 ALA O 1 1
20 22947 1 1 35 LEU C C 1.881 -8.423 11.448 1.00 . A A . 152 LEU C 1 1
20 22948 1 1 35 LEU CA C 0.554 -8.255 12.149 1.00 . A A . 152 LEU CA 1 1
20 22949 1 1 35 LEU CB C 0.287 -6.777 12.436 1.00 . A A . 152 LEU CB 1 1
20 22950 1 1 35 LEU CD1 C -0.952 -6.244 10.304 1.00 . A A . 152 LEU CD1 1 1
20 22951 1 1 35 LEU CD2 C 0.109 -4.416 11.644 1.00 . A A . 152 LEU CD2 1 1
20 22952 1 1 35 LEU CG C 0.214 -5.861 11.212 1.00 . A A . 152 LEU CG 1 1
20 22953 1 1 35 LEU H H 1.230 -8.843 14.042 1.00 . A A . 152 LEU H 1 1
20 22954 1 1 35 LEU HA H -0.234 -8.636 11.516 1.00 . A A . 152 LEU HA 1 1
20 22955 1 1 35 LEU HB2 H -0.649 -6.706 12.972 1.00 . A A . 152 LEU HB2 1 1
20 22956 1 1 35 LEU HB3 H 1.075 -6.415 13.080 1.00 . A A . 152 LEU HB3 1 1
20 22957 1 1 35 LEU HD11 H -0.986 -5.564 9.467 1.00 . A A . 152 LEU HD11 1 1
20 22958 1 1 35 LEU HD12 H -1.877 -6.185 10.857 1.00 . A A . 152 LEU HD12 1 1
20 22959 1 1 35 LEU HD13 H -0.809 -7.251 9.941 1.00 . A A . 152 LEU HD13 1 1
20 22960 1 1 35 LEU HD21 H 0.981 -4.145 12.219 1.00 . A A . 152 LEU HD21 1 1
20 22961 1 1 35 LEU HD22 H -0.778 -4.286 12.246 1.00 . A A . 152 LEU HD22 1 1
20 22962 1 1 35 LEU HD23 H 0.045 -3.789 10.769 1.00 . A A . 152 LEU HD23 1 1
20 22963 1 1 35 LEU HG H 1.124 -5.979 10.642 1.00 . A A . 152 LEU HG 1 1
20 22964 1 1 35 LEU N N 0.546 -9.019 13.364 1.00 . A A . 152 LEU N 1 1
20 22965 1 1 35 LEU O O 2.935 -8.075 11.998 1.00 . A A . 152 LEU O 1 1
20 22966 1 1 36 LEU C C 3.243 -7.949 8.611 1.00 . A A . 153 LEU C 1 1
20 22967 1 1 36 LEU CA C 3.022 -9.179 9.478 1.00 . A A . 153 LEU CA 1 1
20 22968 1 1 36 LEU CB C 2.868 -10.429 8.603 1.00 . A A . 153 LEU CB 1 1
20 22969 1 1 36 LEU CD1 C 2.440 -12.886 8.359 1.00 . A A . 153 LEU CD1 1 1
20 22970 1 1 36 LEU CD2 C 3.851 -12.076 10.250 1.00 . A A . 153 LEU CD2 1 1
20 22971 1 1 36 LEU CG C 2.661 -11.760 9.347 1.00 . A A . 153 LEU CG 1 1
20 22972 1 1 36 LEU H H 0.975 -9.296 9.931 1.00 . A A . 153 LEU H 1 1
20 22973 1 1 36 LEU HA H 3.868 -9.307 10.137 1.00 . A A . 153 LEU HA 1 1
20 22974 1 1 36 LEU HB2 H 2.020 -10.275 7.951 1.00 . A A . 153 LEU HB2 1 1
20 22975 1 1 36 LEU HB3 H 3.752 -10.522 7.991 1.00 . A A . 153 LEU HB3 1 1
20 22976 1 1 36 LEU HD11 H 3.303 -12.968 7.717 1.00 . A A . 153 LEU HD11 1 1
20 22977 1 1 36 LEU HD12 H 1.566 -12.672 7.760 1.00 . A A . 153 LEU HD12 1 1
20 22978 1 1 36 LEU HD13 H 2.297 -13.814 8.889 1.00 . A A . 153 LEU HD13 1 1
20 22979 1 1 36 LEU HD21 H 4.748 -12.145 9.654 1.00 . A A . 153 LEU HD21 1 1
20 22980 1 1 36 LEU HD22 H 3.676 -13.016 10.750 1.00 . A A . 153 LEU HD22 1 1
20 22981 1 1 36 LEU HD23 H 3.965 -11.297 10.989 1.00 . A A . 153 LEU HD23 1 1
20 22982 1 1 36 LEU HG H 1.778 -11.686 9.963 1.00 . A A . 153 LEU HG 1 1
20 22983 1 1 36 LEU N N 1.840 -8.989 10.280 1.00 . A A . 153 LEU N 1 1
20 22984 1 1 36 LEU O O 2.301 -7.182 8.356 1.00 . A A . 153 LEU O 1 1
20 22985 1 1 37 LEU C C 4.514 -6.945 5.887 1.00 . A A . 154 LEU C 1 1
20 22986 1 1 37 LEU CA C 4.774 -6.608 7.346 1.00 . A A . 154 LEU CA 1 1
20 22987 1 1 37 LEU CB C 6.227 -6.128 7.558 1.00 . A A . 154 LEU CB 1 1
20 22988 1 1 37 LEU CD1 C 5.853 -3.651 7.222 1.00 . A A . 154 LEU CD1 1 1
20 22989 1 1 37 LEU CD2 C 8.140 -4.616 6.937 1.00 . A A . 154 LEU CD2 1 1
20 22990 1 1 37 LEU CG C 6.652 -4.869 6.778 1.00 . A A . 154 LEU CG 1 1
20 22991 1 1 37 LEU H H 5.161 -8.391 8.394 1.00 . A A . 154 LEU H 1 1
20 22992 1 1 37 LEU HA H 4.096 -5.816 7.628 1.00 . A A . 154 LEU HA 1 1
20 22993 1 1 37 LEU HB2 H 6.366 -5.933 8.610 1.00 . A A . 154 LEU HB2 1 1
20 22994 1 1 37 LEU HB3 H 6.884 -6.937 7.273 1.00 . A A . 154 LEU HB3 1 1
20 22995 1 1 37 LEU HD11 H 4.803 -3.828 7.052 1.00 . A A . 154 LEU HD11 1 1
20 22996 1 1 37 LEU HD12 H 6.170 -2.790 6.652 1.00 . A A . 154 LEU HD12 1 1
20 22997 1 1 37 LEU HD13 H 6.025 -3.470 8.272 1.00 . A A . 154 LEU HD13 1 1
20 22998 1 1 37 LEU HD21 H 8.415 -3.731 6.384 1.00 . A A . 154 LEU HD21 1 1
20 22999 1 1 37 LEU HD22 H 8.689 -5.466 6.560 1.00 . A A . 154 LEU HD22 1 1
20 23000 1 1 37 LEU HD23 H 8.370 -4.472 7.982 1.00 . A A . 154 LEU HD23 1 1
20 23001 1 1 37 LEU HG H 6.447 -5.029 5.729 1.00 . A A . 154 LEU HG 1 1
20 23002 1 1 37 LEU N N 4.457 -7.746 8.172 1.00 . A A . 154 LEU N 1 1
20 23003 1 1 37 LEU O O 5.424 -7.301 5.134 1.00 . A A . 154 LEU O 1 1
20 23004 1 1 38 SER C C 2.669 -5.868 3.454 1.00 . A A . 155 SER C 1 1
20 23005 1 1 38 SER CA C 2.854 -7.192 4.191 1.00 . A A . 155 SER CA 1 1
20 23006 1 1 38 SER CB C 1.557 -7.986 4.230 1.00 . A A . 155 SER CB 1 1
20 23007 1 1 38 SER H H 2.580 -6.747 6.210 1.00 . A A . 155 SER H 1 1
20 23008 1 1 38 SER HA H 3.615 -7.780 3.703 1.00 . A A . 155 SER HA 1 1
20 23009 1 1 38 SER HB2 H 0.776 -7.377 4.661 1.00 . A A . 155 SER HB2 1 1
20 23010 1 1 38 SER HB3 H 1.278 -8.282 3.231 1.00 . A A . 155 SER HB3 1 1
20 23011 1 1 38 SER HG H 2.595 -9.522 4.818 1.00 . A A . 155 SER HG 1 1
20 23012 1 1 38 SER N N 3.268 -6.929 5.533 1.00 . A A . 155 SER N 1 1
20 23013 1 1 38 SER O O 1.841 -5.031 3.853 1.00 . A A . 155 SER O 1 1
20 23014 1 1 38 SER OG O 1.724 -9.161 5.029 1.00 . A A . 155 SER OG 1 1
20 23015 1 1 39 GLU C C 3.368 -4.773 0.179 1.00 . A A . 156 GLU C 1 1
20 23016 1 1 39 GLU CA C 3.391 -4.435 1.678 1.00 . A A . 156 GLU CA 1 1
20 23017 1 1 39 GLU CB C 4.514 -3.439 2.105 1.00 . A A . 156 GLU CB 1 1
20 23018 1 1 39 GLU CD C 6.464 -3.659 0.472 1.00 . A A . 156 GLU CD 1 1
20 23019 1 1 39 GLU CG C 5.959 -3.883 1.886 1.00 . A A . 156 GLU CG 1 1
20 23020 1 1 39 GLU H H 4.133 -6.324 2.192 1.00 . A A . 156 GLU H 1 1
20 23021 1 1 39 GLU HA H 2.429 -4.004 1.918 1.00 . A A . 156 GLU HA 1 1
20 23022 1 1 39 GLU HB2 H 4.379 -2.521 1.555 1.00 . A A . 156 GLU HB2 1 1
20 23023 1 1 39 GLU HB3 H 4.382 -3.222 3.156 1.00 . A A . 156 GLU HB3 1 1
20 23024 1 1 39 GLU HG2 H 6.596 -3.330 2.561 1.00 . A A . 156 GLU HG2 1 1
20 23025 1 1 39 GLU HG3 H 6.025 -4.938 2.115 1.00 . A A . 156 GLU HG3 1 1
20 23026 1 1 39 GLU N N 3.468 -5.646 2.448 1.00 . A A . 156 GLU N 1 1
20 23027 1 1 39 GLU O O 3.772 -5.886 -0.205 1.00 . A A . 156 GLU O 1 1
20 23028 1 1 39 GLU OE1 O 5.795 -2.954 -0.322 1.00 . A A . 156 GLU OE1 1 1
20 23029 1 1 39 GLU OE2 O 7.562 -4.141 0.140 1.00 . A A . 156 GLU OE2 1 1
20 23030 1 1 40 PRO C C 3.924 -4.585 -2.890 1.00 . A A . 157 PRO C 1 1
20 23031 1 1 40 PRO CA C 2.675 -4.079 -2.118 1.00 . A A . 157 PRO CA 1 1
20 23032 1 1 40 PRO CB C 2.257 -2.706 -2.641 1.00 . A A . 157 PRO CB 1 1
20 23033 1 1 40 PRO CD C 2.271 -2.553 -0.261 1.00 . A A . 157 PRO CD 1 1
20 23034 1 1 40 PRO CG C 1.572 -2.063 -1.494 1.00 . A A . 157 PRO CG 1 1
20 23035 1 1 40 PRO HA H 1.864 -4.768 -2.309 1.00 . A A . 157 PRO HA 1 1
20 23036 1 1 40 PRO HB2 H 3.135 -2.155 -2.944 1.00 . A A . 157 PRO HB2 1 1
20 23037 1 1 40 PRO HB3 H 1.593 -2.824 -3.485 1.00 . A A . 157 PRO HB3 1 1
20 23038 1 1 40 PRO HD2 H 3.055 -1.869 0.027 1.00 . A A . 157 PRO HD2 1 1
20 23039 1 1 40 PRO HD3 H 1.561 -2.671 0.544 1.00 . A A . 157 PRO HD3 1 1
20 23040 1 1 40 PRO HG2 H 1.655 -0.989 -1.571 1.00 . A A . 157 PRO HG2 1 1
20 23041 1 1 40 PRO HG3 H 0.533 -2.355 -1.473 1.00 . A A . 157 PRO HG3 1 1
20 23042 1 1 40 PRO N N 2.829 -3.866 -0.667 1.00 . A A . 157 PRO N 1 1
20 23043 1 1 40 PRO O O 3.888 -5.693 -3.453 1.00 . A A . 157 PRO O 1 1
20 23044 1 1 41 SER C C 7.384 -3.239 -3.560 1.00 . A A . 158 SER C 1 1
20 23045 1 1 41 SER CA C 6.154 -4.140 -3.789 1.00 . A A . 158 SER CA 1 1
20 23046 1 1 41 SER CB C 5.686 -3.981 -5.235 1.00 . A A . 158 SER CB 1 1
20 23047 1 1 41 SER H H 5.067 -3.045 -2.299 1.00 . A A . 158 SER H 1 1
20 23048 1 1 41 SER HA H 6.427 -5.173 -3.644 1.00 . A A . 158 SER HA 1 1
20 23049 1 1 41 SER HB2 H 6.551 -3.994 -5.881 1.00 . A A . 158 SER HB2 1 1
20 23050 1 1 41 SER HB3 H 5.025 -4.791 -5.500 1.00 . A A . 158 SER HB3 1 1
20 23051 1 1 41 SER HG H 4.270 -2.853 -5.990 1.00 . A A . 158 SER HG 1 1
20 23052 1 1 41 SER N N 5.016 -3.813 -2.910 1.00 . A A . 158 SER N 1 1
20 23053 1 1 41 SER O O 8.221 -3.062 -4.465 1.00 . A A . 158 SER O 1 1
20 23054 1 1 41 SER OG O 5.018 -2.736 -5.392 1.00 . A A . 158 SER OG 1 1
20 23055 1 1 42 LEU C C 9.943 -2.618 -2.054 1.00 . A A . 159 LEU C 1 1
20 23056 1 1 42 LEU CA C 8.643 -1.827 -2.109 1.00 . A A . 159 LEU CA 1 1
20 23057 1 1 42 LEU CB C 8.383 -0.998 -0.807 1.00 . A A . 159 LEU CB 1 1
20 23058 1 1 42 LEU CD1 C 10.708 -0.219 -0.030 1.00 . A A . 159 LEU CD1 1 1
20 23059 1 1 42 LEU CD2 C 9.401 1.179 -1.646 1.00 . A A . 159 LEU CD2 1 1
20 23060 1 1 42 LEU CG C 9.316 0.210 -0.469 1.00 . A A . 159 LEU CG 1 1
20 23061 1 1 42 LEU H H 6.942 -2.999 -1.646 1.00 . A A . 159 LEU H 1 1
20 23062 1 1 42 LEU HA H 8.703 -1.157 -2.954 1.00 . A A . 159 LEU HA 1 1
20 23063 1 1 42 LEU HB2 H 7.378 -0.610 -0.871 1.00 . A A . 159 LEU HB2 1 1
20 23064 1 1 42 LEU HB3 H 8.415 -1.686 0.024 1.00 . A A . 159 LEU HB3 1 1
20 23065 1 1 42 LEU HD11 H 11.306 0.655 0.177 1.00 . A A . 159 LEU HD11 1 1
20 23066 1 1 42 LEU HD12 H 11.163 -0.795 -0.822 1.00 . A A . 159 LEU HD12 1 1
20 23067 1 1 42 LEU HD13 H 10.633 -0.827 0.860 1.00 . A A . 159 LEU HD13 1 1
20 23068 1 1 42 LEU HD21 H 10.036 2.012 -1.380 1.00 . A A . 159 LEU HD21 1 1
20 23069 1 1 42 LEU HD22 H 8.414 1.541 -1.892 1.00 . A A . 159 LEU HD22 1 1
20 23070 1 1 42 LEU HD23 H 9.816 0.673 -2.506 1.00 . A A . 159 LEU HD23 1 1
20 23071 1 1 42 LEU HG H 8.880 0.743 0.362 1.00 . A A . 159 LEU HG 1 1
20 23072 1 1 42 LEU N N 7.545 -2.734 -2.383 1.00 . A A . 159 LEU N 1 1
20 23073 1 1 42 LEU O O 10.926 -2.224 -2.676 1.00 . A A . 159 LEU O 1 1
20 23074 1 1 43 LEU C C 11.686 -5.054 -2.601 1.00 . A A . 160 LEU C 1 1
20 23075 1 1 43 LEU CA C 11.129 -4.603 -1.243 1.00 . A A . 160 LEU CA 1 1
20 23076 1 1 43 LEU CB C 10.918 -5.837 -0.318 1.00 . A A . 160 LEU CB 1 1
20 23077 1 1 43 LEU CD1 C 10.139 -8.189 0.153 1.00 . A A . 160 LEU CD1 1 1
20 23078 1 1 43 LEU CD2 C 8.683 -6.715 -1.220 1.00 . A A . 160 LEU CD2 1 1
20 23079 1 1 43 LEU CG C 10.125 -7.060 -0.863 1.00 . A A . 160 LEU CG 1 1
20 23080 1 1 43 LEU H H 9.078 -4.039 -0.946 1.00 . A A . 160 LEU H 1 1
20 23081 1 1 43 LEU HA H 11.874 -3.963 -0.795 1.00 . A A . 160 LEU HA 1 1
20 23082 1 1 43 LEU HB2 H 11.900 -6.190 -0.038 1.00 . A A . 160 LEU HB2 1 1
20 23083 1 1 43 LEU HB3 H 10.427 -5.495 0.581 1.00 . A A . 160 LEU HB3 1 1
20 23084 1 1 43 LEU HD11 H 9.686 -7.852 1.074 1.00 . A A . 160 LEU HD11 1 1
20 23085 1 1 43 LEU HD12 H 11.157 -8.495 0.340 1.00 . A A . 160 LEU HD12 1 1
20 23086 1 1 43 LEU HD13 H 9.578 -9.027 -0.234 1.00 . A A . 160 LEU HD13 1 1
20 23087 1 1 43 LEU HD21 H 8.173 -6.347 -0.341 1.00 . A A . 160 LEU HD21 1 1
20 23088 1 1 43 LEU HD22 H 8.183 -7.597 -1.590 1.00 . A A . 160 LEU HD22 1 1
20 23089 1 1 43 LEU HD23 H 8.676 -5.952 -1.983 1.00 . A A . 160 LEU HD23 1 1
20 23090 1 1 43 LEU HG H 10.625 -7.422 -1.750 1.00 . A A . 160 LEU HG 1 1
20 23091 1 1 43 LEU N N 9.921 -3.771 -1.387 1.00 . A A . 160 LEU N 1 1
20 23092 1 1 43 LEU O O 12.894 -5.145 -2.785 1.00 . A A . 160 LEU O 1 1
20 23093 1 1 44 ARG C C 11.864 -4.584 -5.661 1.00 . A A . 161 ARG C 1 1
20 23094 1 1 44 ARG CA C 11.235 -5.743 -4.876 1.00 . A A . 161 ARG CA 1 1
20 23095 1 1 44 ARG CB C 10.059 -6.357 -5.660 1.00 . A A . 161 ARG CB 1 1
20 23096 1 1 44 ARG CD C 7.988 -6.060 -7.027 1.00 . A A . 161 ARG CD 1 1
20 23097 1 1 44 ARG CG C 9.118 -5.364 -6.308 1.00 . A A . 161 ARG CG 1 1
20 23098 1 1 44 ARG CZ C 7.942 -7.211 -9.255 1.00 . A A . 161 ARG CZ 1 1
20 23099 1 1 44 ARG H H 9.858 -5.117 -3.372 1.00 . A A . 161 ARG H 1 1
20 23100 1 1 44 ARG HA H 11.987 -6.501 -4.716 1.00 . A A . 161 ARG HA 1 1
20 23101 1 1 44 ARG HB2 H 10.437 -7.006 -6.433 1.00 . A A . 161 ARG HB2 1 1
20 23102 1 1 44 ARG HB3 H 9.475 -6.953 -4.972 1.00 . A A . 161 ARG HB3 1 1
20 23103 1 1 44 ARG HD2 H 7.420 -6.581 -6.269 1.00 . A A . 161 ARG HD2 1 1
20 23104 1 1 44 ARG HD3 H 7.365 -5.307 -7.486 1.00 . A A . 161 ARG HD3 1 1
20 23105 1 1 44 ARG HE H 9.246 -7.559 -7.764 1.00 . A A . 161 ARG HE 1 1
20 23106 1 1 44 ARG HG2 H 8.707 -4.722 -5.541 1.00 . A A . 161 ARG HG2 1 1
20 23107 1 1 44 ARG HG3 H 9.673 -4.767 -7.017 1.00 . A A . 161 ARG HG3 1 1
20 23108 1 1 44 ARG HH11 H 6.530 -5.729 -9.133 1.00 . A A . 161 ARG HH11 1 1
20 23109 1 1 44 ARG HH12 H 6.499 -6.605 -10.580 1.00 . A A . 161 ARG HH12 1 1
20 23110 1 1 44 ARG HH21 H 9.217 -8.727 -9.741 1.00 . A A . 161 ARG HH21 1 1
20 23111 1 1 44 ARG HH22 H 8.080 -8.354 -10.955 1.00 . A A . 161 ARG HH22 1 1
20 23112 1 1 44 ARG N N 10.805 -5.274 -3.566 1.00 . A A . 161 ARG N 1 1
20 23113 1 1 44 ARG NE N 8.478 -7.008 -8.042 1.00 . A A . 161 ARG NE 1 1
20 23114 1 1 44 ARG NH1 N 6.928 -6.464 -9.684 1.00 . A A . 161 ARG NH1 1 1
20 23115 1 1 44 ARG NH2 N 8.445 -8.160 -10.040 1.00 . A A . 161 ARG NH2 1 1
20 23116 1 1 44 ARG O O 12.697 -4.775 -6.530 1.00 . A A . 161 ARG O 1 1
20 23117 1 1 45 THR C C 13.236 -1.726 -5.315 1.00 . A A . 162 THR C 1 1
20 23118 1 1 45 THR CA C 11.945 -2.203 -5.987 1.00 . A A . 162 THR CA 1 1
20 23119 1 1 45 THR CB C 10.888 -1.097 -5.923 1.00 . A A . 162 THR CB 1 1
20 23120 1 1 45 THR CG2 C 11.288 0.068 -6.815 1.00 . A A . 162 THR CG2 1 1
20 23121 1 1 45 THR H H 10.796 -3.286 -4.612 1.00 . A A . 162 THR H 1 1
20 23122 1 1 45 THR HA H 12.149 -2.436 -7.020 1.00 . A A . 162 THR HA 1 1
20 23123 1 1 45 THR HB H 10.795 -0.756 -4.901 1.00 . A A . 162 THR HB 1 1
20 23124 1 1 45 THR HG1 H 9.164 -2.052 -5.630 1.00 . A A . 162 THR HG1 1 1
20 23125 1 1 45 THR HG21 H 11.303 -0.256 -7.844 1.00 . A A . 162 THR HG21 1 1
20 23126 1 1 45 THR HG22 H 12.289 0.369 -6.539 1.00 . A A . 162 THR HG22 1 1
20 23127 1 1 45 THR HG23 H 10.601 0.890 -6.688 1.00 . A A . 162 THR HG23 1 1
20 23128 1 1 45 THR N N 11.453 -3.386 -5.332 1.00 . A A . 162 THR N 1 1
20 23129 1 1 45 THR O O 14.166 -1.261 -5.968 1.00 . A A . 162 THR O 1 1
20 23130 1 1 45 THR OG1 O 9.630 -1.637 -6.371 1.00 . A A . 162 THR OG1 1 1
20 23131 1 1 46 VAL C C 15.686 -2.198 -3.525 1.00 . A A . 163 VAL C 1 1
20 23132 1 1 46 VAL CA C 14.376 -1.454 -3.176 1.00 . A A . 163 VAL CA 1 1
20 23133 1 1 46 VAL CB C 14.011 -1.570 -1.663 1.00 . A A . 163 VAL CB 1 1
20 23134 1 1 46 VAL CG1 C 14.393 -2.902 -1.027 1.00 . A A . 163 VAL CG1 1 1
20 23135 1 1 46 VAL CG2 C 14.511 -0.381 -0.878 1.00 . A A . 163 VAL CG2 1 1
20 23136 1 1 46 VAL H H 12.523 -2.330 -3.562 1.00 . A A . 163 VAL H 1 1
20 23137 1 1 46 VAL HA H 14.529 -0.411 -3.414 1.00 . A A . 163 VAL HA 1 1
20 23138 1 1 46 VAL HB H 12.931 -1.542 -1.634 1.00 . A A . 163 VAL HB 1 1
20 23139 1 1 46 VAL HG11 H 14.092 -2.910 0.010 1.00 . A A . 163 VAL HG11 1 1
20 23140 1 1 46 VAL HG12 H 15.464 -3.034 -1.092 1.00 . A A . 163 VAL HG12 1 1
20 23141 1 1 46 VAL HG13 H 13.901 -3.707 -1.553 1.00 . A A . 163 VAL HG13 1 1
20 23142 1 1 46 VAL HG21 H 15.577 -0.293 -1.020 1.00 . A A . 163 VAL HG21 1 1
20 23143 1 1 46 VAL HG22 H 14.294 -0.522 0.171 1.00 . A A . 163 VAL HG22 1 1
20 23144 1 1 46 VAL HG23 H 14.025 0.515 -1.233 1.00 . A A . 163 VAL HG23 1 1
20 23145 1 1 46 VAL N N 13.283 -1.899 -4.011 1.00 . A A . 163 VAL N 1 1
20 23146 1 1 46 VAL O O 16.788 -1.714 -3.275 1.00 . A A . 163 VAL O 1 1
20 23147 1 1 47 GLN C C 17.157 -3.729 -5.912 1.00 . A A . 164 GLN C 1 1
20 23148 1 1 47 GLN CA C 16.708 -4.150 -4.496 1.00 . A A . 164 GLN CA 1 1
20 23149 1 1 47 GLN CB C 16.417 -5.649 -4.457 1.00 . A A . 164 GLN CB 1 1
20 23150 1 1 47 GLN CD C 15.197 -7.623 -5.442 1.00 . A A . 164 GLN CD 1 1
20 23151 1 1 47 GLN CG C 15.443 -6.130 -5.508 1.00 . A A . 164 GLN CG 1 1
20 23152 1 1 47 GLN H H 14.647 -3.749 -4.178 1.00 . A A . 164 GLN H 1 1
20 23153 1 1 47 GLN HA H 17.513 -3.933 -3.814 1.00 . A A . 164 GLN HA 1 1
20 23154 1 1 47 GLN HB2 H 17.343 -6.191 -4.588 1.00 . A A . 164 GLN HB2 1 1
20 23155 1 1 47 GLN HB3 H 16.009 -5.889 -3.486 1.00 . A A . 164 GLN HB3 1 1
20 23156 1 1 47 GLN HE21 H 14.987 -7.699 -7.399 1.00 . A A . 164 GLN HE21 1 1
20 23157 1 1 47 GLN HE22 H 14.850 -9.202 -6.582 1.00 . A A . 164 GLN HE22 1 1
20 23158 1 1 47 GLN HG2 H 14.504 -5.611 -5.379 1.00 . A A . 164 GLN HG2 1 1
20 23159 1 1 47 GLN HG3 H 15.875 -5.878 -6.463 1.00 . A A . 164 GLN HG3 1 1
20 23160 1 1 47 GLN N N 15.552 -3.386 -4.075 1.00 . A A . 164 GLN N 1 1
20 23161 1 1 47 GLN NE2 N 14.982 -8.230 -6.573 1.00 . A A . 164 GLN NE2 1 1
20 23162 1 1 47 GLN O O 18.244 -4.082 -6.365 1.00 . A A . 164 GLN O 1 1
20 23163 1 1 47 GLN OE1 O 15.227 -8.230 -4.377 1.00 . A A . 164 GLN OE1 1 1
20 23164 1 1 48 GLN C C 17.123 -1.100 -7.980 1.00 . A A . 165 GLN C 1 1
20 23165 1 1 48 GLN CA C 16.616 -2.531 -7.955 1.00 . A A . 165 GLN CA 1 1
20 23166 1 1 48 GLN CB C 15.375 -2.670 -8.836 1.00 . A A . 165 GLN CB 1 1
20 23167 1 1 48 GLN CD C 13.733 -4.200 -9.966 1.00 . A A . 165 GLN CD 1 1
20 23168 1 1 48 GLN CG C 14.898 -4.098 -9.009 1.00 . A A . 165 GLN CG 1 1
20 23169 1 1 48 GLN H H 15.513 -2.586 -6.174 1.00 . A A . 165 GLN H 1 1
20 23170 1 1 48 GLN HA H 17.390 -3.180 -8.335 1.00 . A A . 165 GLN HA 1 1
20 23171 1 1 48 GLN HB2 H 14.571 -2.099 -8.394 1.00 . A A . 165 GLN HB2 1 1
20 23172 1 1 48 GLN HB3 H 15.594 -2.264 -9.812 1.00 . A A . 165 GLN HB3 1 1
20 23173 1 1 48 GLN HE21 H 12.464 -4.071 -8.474 1.00 . A A . 165 GLN HE21 1 1
20 23174 1 1 48 GLN HE22 H 11.764 -4.206 -10.053 1.00 . A A . 165 GLN HE22 1 1
20 23175 1 1 48 GLN HG2 H 15.714 -4.692 -9.391 1.00 . A A . 165 GLN HG2 1 1
20 23176 1 1 48 GLN HG3 H 14.593 -4.483 -8.046 1.00 . A A . 165 GLN HG3 1 1
20 23177 1 1 48 GLN N N 16.332 -2.943 -6.591 1.00 . A A . 165 GLN N 1 1
20 23178 1 1 48 GLN NE2 N 12.537 -4.156 -9.450 1.00 . A A . 165 GLN NE2 1 1
20 23179 1 1 48 GLN O O 17.055 -0.412 -9.006 1.00 . A A . 165 GLN O 1 1
20 23180 1 1 48 GLN OE1 O 13.920 -4.356 -11.176 1.00 . A A . 165 GLN OE1 1 1
20 23181 1 1 49 ILE C C 19.622 0.641 -7.289 1.00 . A A . 166 ILE C 1 1
20 23182 1 1 49 ILE CA C 18.200 0.660 -6.756 1.00 . A A . 166 ILE CA 1 1
20 23183 1 1 49 ILE CB C 18.217 1.133 -5.280 1.00 . A A . 166 ILE CB 1 1
20 23184 1 1 49 ILE CD1 C 16.762 1.462 -3.222 1.00 . A A . 166 ILE CD1 1 1
20 23185 1 1 49 ILE CG1 C 16.809 1.151 -4.705 1.00 . A A . 166 ILE CG1 1 1
20 23186 1 1 49 ILE CG2 C 18.868 2.507 -5.142 1.00 . A A . 166 ILE CG2 1 1
20 23187 1 1 49 ILE H H 17.724 -1.276 -6.101 1.00 . A A . 166 ILE H 1 1
20 23188 1 1 49 ILE HA H 17.588 1.330 -7.343 1.00 . A A . 166 ILE HA 1 1
20 23189 1 1 49 ILE HB H 18.808 0.429 -4.717 1.00 . A A . 166 ILE HB 1 1
20 23190 1 1 49 ILE HD11 H 15.731 1.469 -2.895 1.00 . A A . 166 ILE HD11 1 1
20 23191 1 1 49 ILE HD12 H 17.208 2.427 -3.038 1.00 . A A . 166 ILE HD12 1 1
20 23192 1 1 49 ILE HD13 H 17.303 0.697 -2.684 1.00 . A A . 166 ILE HD13 1 1
20 23193 1 1 49 ILE HG12 H 16.232 1.904 -5.221 1.00 . A A . 166 ILE HG12 1 1
20 23194 1 1 49 ILE HG13 H 16.350 0.186 -4.861 1.00 . A A . 166 ILE HG13 1 1
20 23195 1 1 49 ILE HG21 H 18.319 3.233 -5.722 1.00 . A A . 166 ILE HG21 1 1
20 23196 1 1 49 ILE HG22 H 19.889 2.453 -5.491 1.00 . A A . 166 ILE HG22 1 1
20 23197 1 1 49 ILE HG23 H 18.861 2.788 -4.101 1.00 . A A . 166 ILE HG23 1 1
20 23198 1 1 49 ILE N N 17.660 -0.669 -6.868 1.00 . A A . 166 ILE N 1 1
20 23199 1 1 49 ILE O O 20.407 -0.243 -6.919 1.00 . A A . 166 ILE O 1 1
20 23200 1 1 50 PRO C C 22.290 2.092 -7.618 1.00 . A A . 167 PRO C 1 1
20 23201 1 1 50 PRO CA C 21.324 1.639 -8.709 1.00 . A A . 167 PRO CA 1 1
20 23202 1 1 50 PRO CB C 21.218 2.695 -9.815 1.00 . A A . 167 PRO CB 1 1
20 23203 1 1 50 PRO CD C 19.087 2.581 -8.779 1.00 . A A . 167 PRO CD 1 1
20 23204 1 1 50 PRO CG C 20.058 3.528 -9.409 1.00 . A A . 167 PRO CG 1 1
20 23205 1 1 50 PRO HA H 21.650 0.695 -9.118 1.00 . A A . 167 PRO HA 1 1
20 23206 1 1 50 PRO HB2 H 22.134 3.266 -9.853 1.00 . A A . 167 PRO HB2 1 1
20 23207 1 1 50 PRO HB3 H 21.045 2.205 -10.761 1.00 . A A . 167 PRO HB3 1 1
20 23208 1 1 50 PRO HD2 H 18.521 3.094 -8.017 1.00 . A A . 167 PRO HD2 1 1
20 23209 1 1 50 PRO HD3 H 18.425 2.150 -9.515 1.00 . A A . 167 PRO HD3 1 1
20 23210 1 1 50 PRO HG2 H 20.398 4.234 -8.665 1.00 . A A . 167 PRO HG2 1 1
20 23211 1 1 50 PRO HG3 H 19.620 4.028 -10.259 1.00 . A A . 167 PRO HG3 1 1
20 23212 1 1 50 PRO N N 19.972 1.556 -8.190 1.00 . A A . 167 PRO N 1 1
20 23213 1 1 50 PRO O O 22.037 3.072 -6.905 1.00 . A A . 167 PRO O 1 1
20 23214 1 1 51 GLY C C 24.398 0.685 -5.365 1.00 . A A . 168 GLY C 1 1
20 23215 1 1 51 GLY CA C 24.331 1.703 -6.470 1.00 . A A . 168 GLY CA 1 1
20 23216 1 1 51 GLY H H 23.455 0.544 -7.990 1.00 . A A . 168 GLY H 1 1
20 23217 1 1 51 GLY HA2 H 25.299 1.769 -6.947 1.00 . A A . 168 GLY HA2 1 1
20 23218 1 1 51 GLY HA3 H 24.084 2.663 -6.044 1.00 . A A . 168 GLY HA3 1 1
20 23219 1 1 51 GLY N N 23.346 1.358 -7.453 1.00 . A A . 168 GLY N 1 1
20 23220 1 1 51 GLY O O 25.376 0.641 -4.628 1.00 . A A . 168 GLY O 1 1
20 23221 1 1 52 VAL C C 24.448 -2.207 -4.417 1.00 . A A . 169 VAL C 1 1
20 23222 1 1 52 VAL CA C 23.295 -1.198 -4.243 1.00 . A A . 169 VAL CA 1 1
20 23223 1 1 52 VAL CB C 21.896 -1.918 -4.249 1.00 . A A . 169 VAL CB 1 1
20 23224 1 1 52 VAL CG1 C 21.880 -3.131 -3.326 1.00 . A A . 169 VAL CG1 1 1
20 23225 1 1 52 VAL CG2 C 20.817 -0.946 -3.800 1.00 . A A . 169 VAL CG2 1 1
20 23226 1 1 52 VAL H H 22.628 -0.038 -5.908 1.00 . A A . 169 VAL H 1 1
20 23227 1 1 52 VAL HA H 23.434 -0.715 -3.287 1.00 . A A . 169 VAL HA 1 1
20 23228 1 1 52 VAL HB H 21.654 -2.232 -5.255 1.00 . A A . 169 VAL HB 1 1
20 23229 1 1 52 VAL HG11 H 22.628 -3.840 -3.650 1.00 . A A . 169 VAL HG11 1 1
20 23230 1 1 52 VAL HG12 H 20.907 -3.597 -3.359 1.00 . A A . 169 VAL HG12 1 1
20 23231 1 1 52 VAL HG13 H 22.096 -2.816 -2.315 1.00 . A A . 169 VAL HG13 1 1
20 23232 1 1 52 VAL HG21 H 21.015 -0.630 -2.786 1.00 . A A . 169 VAL HG21 1 1
20 23233 1 1 52 VAL HG22 H 19.852 -1.427 -3.850 1.00 . A A . 169 VAL HG22 1 1
20 23234 1 1 52 VAL HG23 H 20.828 -0.084 -4.451 1.00 . A A . 169 VAL HG23 1 1
20 23235 1 1 52 VAL N N 23.364 -0.141 -5.266 1.00 . A A . 169 VAL N 1 1
20 23236 1 1 52 VAL O O 25.110 -2.588 -3.450 1.00 . A A . 169 VAL O 1 1
20 23237 1 1 53 GLY C C 25.297 -4.865 -6.321 1.00 . A A . 170 GLY C 1 1
20 23238 1 1 53 GLY CA C 25.787 -3.494 -5.923 1.00 . A A . 170 GLY CA 1 1
20 23239 1 1 53 GLY H H 24.139 -2.238 -6.370 1.00 . A A . 170 GLY H 1 1
20 23240 1 1 53 GLY HA2 H 26.384 -3.087 -6.725 1.00 . A A . 170 GLY HA2 1 1
20 23241 1 1 53 GLY HA3 H 26.402 -3.585 -5.039 1.00 . A A . 170 GLY HA3 1 1
20 23242 1 1 53 GLY N N 24.706 -2.584 -5.648 1.00 . A A . 170 GLY N 1 1
20 23243 1 1 53 GLY O O 25.147 -5.750 -5.474 1.00 . A A . 170 GLY O 1 1
20 23244 1 1 54 LYS C C 25.499 -7.489 -7.882 1.00 . A A . 171 LYS C 1 1
20 23245 1 1 54 LYS CA C 24.560 -6.312 -8.160 1.00 . A A . 171 LYS CA 1 1
20 23246 1 1 54 LYS CB C 24.293 -6.194 -9.673 1.00 . A A . 171 LYS CB 1 1
20 23247 1 1 54 LYS CD C 25.204 -5.702 -11.967 1.00 . A A . 171 LYS CD 1 1
20 23248 1 1 54 LYS CE C 26.431 -5.270 -12.750 1.00 . A A . 171 LYS CE 1 1
20 23249 1 1 54 LYS CG C 25.527 -5.847 -10.498 1.00 . A A . 171 LYS CG 1 1
20 23250 1 1 54 LYS H H 25.243 -4.304 -8.232 1.00 . A A . 171 LYS H 1 1
20 23251 1 1 54 LYS HA H 23.623 -6.522 -7.669 1.00 . A A . 171 LYS HA 1 1
20 23252 1 1 54 LYS HB2 H 23.904 -7.137 -10.028 1.00 . A A . 171 LYS HB2 1 1
20 23253 1 1 54 LYS HB3 H 23.548 -5.429 -9.836 1.00 . A A . 171 LYS HB3 1 1
20 23254 1 1 54 LYS HD2 H 24.860 -6.651 -12.350 1.00 . A A . 171 LYS HD2 1 1
20 23255 1 1 54 LYS HD3 H 24.428 -4.960 -12.086 1.00 . A A . 171 LYS HD3 1 1
20 23256 1 1 54 LYS HE2 H 26.778 -4.327 -12.355 1.00 . A A . 171 LYS HE2 1 1
20 23257 1 1 54 LYS HE3 H 27.205 -6.012 -12.623 1.00 . A A . 171 LYS HE3 1 1
20 23258 1 1 54 LYS HG2 H 25.955 -4.923 -10.138 1.00 . A A . 171 LYS HG2 1 1
20 23259 1 1 54 LYS HG3 H 26.247 -6.642 -10.376 1.00 . A A . 171 LYS HG3 1 1
20 23260 1 1 54 LYS HZ1 H 26.992 -4.779 -14.687 1.00 . A A . 171 LYS HZ1 1 1
20 23261 1 1 54 LYS HZ2 H 25.371 -4.428 -14.337 1.00 . A A . 171 LYS HZ2 1 1
20 23262 1 1 54 LYS HZ3 H 25.848 -6.014 -14.605 1.00 . A A . 171 LYS HZ3 1 1
20 23263 1 1 54 LYS N N 25.070 -5.049 -7.617 1.00 . A A . 171 LYS N 1 1
20 23264 1 1 54 LYS NZ N 26.143 -5.109 -14.187 1.00 . A A . 171 LYS NZ 1 1
20 23265 1 1 54 LYS O O 25.046 -8.606 -7.654 1.00 . A A . 171 LYS O 1 1
20 23266 1 1 55 VAL C C 27.951 -8.572 -6.202 1.00 . A A . 172 VAL C 1 1
20 23267 1 1 55 VAL CA C 27.767 -8.289 -7.685 1.00 . A A . 172 VAL CA 1 1
20 23268 1 1 55 VAL CB C 29.136 -7.920 -8.335 1.00 . A A . 172 VAL CB 1 1
20 23269 1 1 55 VAL CG1 C 30.122 -9.082 -8.260 1.00 . A A . 172 VAL CG1 1 1
20 23270 1 1 55 VAL CG2 C 28.943 -7.468 -9.777 1.00 . A A . 172 VAL CG2 1 1
20 23271 1 1 55 VAL H H 27.103 -6.307 -7.976 1.00 . A A . 172 VAL H 1 1
20 23272 1 1 55 VAL HA H 27.383 -9.178 -8.165 1.00 . A A . 172 VAL HA 1 1
20 23273 1 1 55 VAL HB H 29.557 -7.099 -7.774 1.00 . A A . 172 VAL HB 1 1
20 23274 1 1 55 VAL HG11 H 31.064 -8.791 -8.702 1.00 . A A . 172 VAL HG11 1 1
20 23275 1 1 55 VAL HG12 H 29.717 -9.927 -8.797 1.00 . A A . 172 VAL HG12 1 1
20 23276 1 1 55 VAL HG13 H 30.273 -9.357 -7.226 1.00 . A A . 172 VAL HG13 1 1
20 23277 1 1 55 VAL HG21 H 28.494 -8.267 -10.347 1.00 . A A . 172 VAL HG21 1 1
20 23278 1 1 55 VAL HG22 H 29.896 -7.205 -10.210 1.00 . A A . 172 VAL HG22 1 1
20 23279 1 1 55 VAL HG23 H 28.284 -6.614 -9.786 1.00 . A A . 172 VAL HG23 1 1
20 23280 1 1 55 VAL N N 26.792 -7.233 -7.869 1.00 . A A . 172 VAL N 1 1
20 23281 1 1 55 VAL O O 28.294 -9.690 -5.798 1.00 . A A . 172 VAL O 1 1
20 23282 1 1 56 LYS C C 26.660 -8.390 -3.307 1.00 . A A . 173 LYS C 1 1
20 23283 1 1 56 LYS CA C 27.837 -7.716 -3.954 1.00 . A A . 173 LYS CA 1 1
20 23284 1 1 56 LYS CB C 28.089 -6.353 -3.275 1.00 . A A . 173 LYS CB 1 1
20 23285 1 1 56 LYS CD C 29.674 -4.363 -3.179 1.00 . A A . 173 LYS CD 1 1
20 23286 1 1 56 LYS CE C 30.548 -4.862 -2.040 1.00 . A A . 173 LYS CE 1 1
20 23287 1 1 56 LYS CG C 29.113 -5.522 -3.992 1.00 . A A . 173 LYS CG 1 1
20 23288 1 1 56 LYS H H 27.237 -6.766 -5.744 1.00 . A A . 173 LYS H 1 1
20 23289 1 1 56 LYS HA H 28.708 -8.336 -3.806 1.00 . A A . 173 LYS HA 1 1
20 23290 1 1 56 LYS HB2 H 27.160 -5.802 -3.248 1.00 . A A . 173 LYS HB2 1 1
20 23291 1 1 56 LYS HB3 H 28.427 -6.523 -2.264 1.00 . A A . 173 LYS HB3 1 1
20 23292 1 1 56 LYS HD2 H 30.266 -3.731 -3.824 1.00 . A A . 173 LYS HD2 1 1
20 23293 1 1 56 LYS HD3 H 28.856 -3.789 -2.769 1.00 . A A . 173 LYS HD3 1 1
20 23294 1 1 56 LYS HE2 H 29.912 -5.245 -1.256 1.00 . A A . 173 LYS HE2 1 1
20 23295 1 1 56 LYS HE3 H 31.177 -5.658 -2.406 1.00 . A A . 173 LYS HE3 1 1
20 23296 1 1 56 LYS HG2 H 29.920 -6.184 -4.254 1.00 . A A . 173 LYS HG2 1 1
20 23297 1 1 56 LYS HG3 H 28.621 -5.135 -4.870 1.00 . A A . 173 LYS HG3 1 1
20 23298 1 1 56 LYS HZ1 H 30.843 -2.987 -1.104 1.00 . A A . 173 LYS HZ1 1 1
20 23299 1 1 56 LYS HZ2 H 32.042 -3.410 -2.191 1.00 . A A . 173 LYS HZ2 1 1
20 23300 1 1 56 LYS HZ3 H 31.983 -4.147 -0.699 1.00 . A A . 173 LYS HZ3 1 1
20 23301 1 1 56 LYS N N 27.635 -7.586 -5.381 1.00 . A A . 173 LYS N 1 1
20 23302 1 1 56 LYS NZ N 31.390 -3.793 -1.478 1.00 . A A . 173 LYS NZ 1 1
20 23303 1 1 56 LYS O O 26.702 -8.642 -2.142 1.00 . A A . 173 LYS O 1 1
20 23304 1 1 57 ALA C C 24.559 -10.443 -2.536 1.00 . A A . 174 ALA C 1 1
20 23305 1 1 57 ALA CA C 24.377 -9.310 -3.602 1.00 . A A . 174 ALA CA 1 1
20 23306 1 1 57 ALA CB C 23.470 -9.745 -4.760 1.00 . A A . 174 ALA CB 1 1
20 23307 1 1 57 ALA H H 25.736 -8.524 -5.053 1.00 . A A . 174 ALA H 1 1
20 23308 1 1 57 ALA HA H 23.873 -8.505 -3.086 1.00 . A A . 174 ALA HA 1 1
20 23309 1 1 57 ALA HB1 H 23.889 -10.603 -5.265 1.00 . A A . 174 ALA HB1 1 1
20 23310 1 1 57 ALA HB2 H 23.372 -8.932 -5.464 1.00 . A A . 174 ALA HB2 1 1
20 23311 1 1 57 ALA HB3 H 22.494 -9.998 -4.374 1.00 . A A . 174 ALA HB3 1 1
20 23312 1 1 57 ALA N N 25.636 -8.710 -4.096 1.00 . A A . 174 ALA N 1 1
20 23313 1 1 57 ALA O O 23.954 -10.358 -1.460 1.00 . A A . 174 ALA O 1 1
20 23314 1 1 58 PRO C C 26.388 -12.031 -0.568 1.00 . A A . 175 PRO C 1 1
20 23315 1 1 58 PRO CA C 25.612 -12.552 -1.773 1.00 . A A . 175 PRO CA 1 1
20 23316 1 1 58 PRO CB C 26.438 -13.608 -2.511 1.00 . A A . 175 PRO CB 1 1
20 23317 1 1 58 PRO CD C 26.149 -11.778 -4.004 1.00 . A A . 175 PRO CD 1 1
20 23318 1 1 58 PRO CG C 26.340 -13.257 -3.946 1.00 . A A . 175 PRO CG 1 1
20 23319 1 1 58 PRO HA H 24.687 -12.978 -1.415 1.00 . A A . 175 PRO HA 1 1
20 23320 1 1 58 PRO HB2 H 27.458 -13.570 -2.163 1.00 . A A . 175 PRO HB2 1 1
20 23321 1 1 58 PRO HB3 H 26.026 -14.586 -2.315 1.00 . A A . 175 PRO HB3 1 1
20 23322 1 1 58 PRO HD2 H 27.100 -11.266 -4.003 1.00 . A A . 175 PRO HD2 1 1
20 23323 1 1 58 PRO HD3 H 25.579 -11.507 -4.879 1.00 . A A . 175 PRO HD3 1 1
20 23324 1 1 58 PRO HG2 H 27.238 -13.546 -4.471 1.00 . A A . 175 PRO HG2 1 1
20 23325 1 1 58 PRO HG3 H 25.479 -13.752 -4.362 1.00 . A A . 175 PRO HG3 1 1
20 23326 1 1 58 PRO N N 25.392 -11.499 -2.776 1.00 . A A . 175 PRO N 1 1
20 23327 1 1 58 PRO O O 26.109 -12.410 0.574 1.00 . A A . 175 PRO O 1 1
20 23328 1 1 59 LEU C C 27.256 -9.655 1.080 1.00 . A A . 176 LEU C 1 1
20 23329 1 1 59 LEU CA C 28.145 -10.546 0.213 1.00 . A A . 176 LEU CA 1 1
20 23330 1 1 59 LEU CB C 29.291 -9.735 -0.404 1.00 . A A . 176 LEU CB 1 1
20 23331 1 1 59 LEU CD1 C 30.787 -9.757 1.622 1.00 . A A . 176 LEU CD1 1 1
20 23332 1 1 59 LEU CD2 C 31.133 -8.062 -0.183 1.00 . A A . 176 LEU CD2 1 1
20 23333 1 1 59 LEU CG C 30.115 -8.895 0.564 1.00 . A A . 176 LEU CG 1 1
20 23334 1 1 59 LEU H H 27.544 -10.958 -1.768 1.00 . A A . 176 LEU H 1 1
20 23335 1 1 59 LEU HA H 28.560 -11.329 0.830 1.00 . A A . 176 LEU HA 1 1
20 23336 1 1 59 LEU HB2 H 29.963 -10.425 -0.893 1.00 . A A . 176 LEU HB2 1 1
20 23337 1 1 59 LEU HB3 H 28.871 -9.075 -1.148 1.00 . A A . 176 LEU HB3 1 1
20 23338 1 1 59 LEU HD11 H 31.378 -9.131 2.272 1.00 . A A . 176 LEU HD11 1 1
20 23339 1 1 59 LEU HD12 H 31.416 -10.496 1.148 1.00 . A A . 176 LEU HD12 1 1
20 23340 1 1 59 LEU HD13 H 30.020 -10.248 2.204 1.00 . A A . 176 LEU HD13 1 1
20 23341 1 1 59 LEU HD21 H 31.787 -8.709 -0.751 1.00 . A A . 176 LEU HD21 1 1
20 23342 1 1 59 LEU HD22 H 31.714 -7.491 0.525 1.00 . A A . 176 LEU HD22 1 1
20 23343 1 1 59 LEU HD23 H 30.616 -7.391 -0.852 1.00 . A A . 176 LEU HD23 1 1
20 23344 1 1 59 LEU HG H 29.423 -8.226 1.051 1.00 . A A . 176 LEU HG 1 1
20 23345 1 1 59 LEU N N 27.356 -11.175 -0.829 1.00 . A A . 176 LEU N 1 1
20 23346 1 1 59 LEU O O 27.384 -9.631 2.304 1.00 . A A . 176 LEU O 1 1
20 23347 1 1 60 LEU C C 24.523 -8.975 2.055 1.00 . A A . 177 LEU C 1 1
20 23348 1 1 60 LEU CA C 25.372 -8.115 1.121 1.00 . A A . 177 LEU CA 1 1
20 23349 1 1 60 LEU CB C 24.465 -7.369 0.129 1.00 . A A . 177 LEU CB 1 1
20 23350 1 1 60 LEU CD1 C 24.137 -5.776 -1.787 1.00 . A A . 177 LEU CD1 1 1
20 23351 1 1 60 LEU CD2 C 25.877 -5.302 -0.079 1.00 . A A . 177 LEU CD2 1 1
20 23352 1 1 60 LEU CG C 25.146 -6.390 -0.834 1.00 . A A . 177 LEU CG 1 1
20 23353 1 1 60 LEU H H 26.399 -8.907 -0.552 1.00 . A A . 177 LEU H 1 1
20 23354 1 1 60 LEU HA H 25.929 -7.397 1.706 1.00 . A A . 177 LEU HA 1 1
20 23355 1 1 60 LEU HB2 H 23.941 -8.107 -0.462 1.00 . A A . 177 LEU HB2 1 1
20 23356 1 1 60 LEU HB3 H 23.735 -6.819 0.704 1.00 . A A . 177 LEU HB3 1 1
20 23357 1 1 60 LEU HD11 H 24.645 -5.111 -2.469 1.00 . A A . 177 LEU HD11 1 1
20 23358 1 1 60 LEU HD12 H 23.407 -5.213 -1.227 1.00 . A A . 177 LEU HD12 1 1
20 23359 1 1 60 LEU HD13 H 23.637 -6.554 -2.345 1.00 . A A . 177 LEU HD13 1 1
20 23360 1 1 60 LEU HD21 H 25.176 -4.767 0.545 1.00 . A A . 177 LEU HD21 1 1
20 23361 1 1 60 LEU HD22 H 26.327 -4.622 -0.789 1.00 . A A . 177 LEU HD22 1 1
20 23362 1 1 60 LEU HD23 H 26.651 -5.739 0.534 1.00 . A A . 177 LEU HD23 1 1
20 23363 1 1 60 LEU HG H 25.868 -6.934 -1.427 1.00 . A A . 177 LEU HG 1 1
20 23364 1 1 60 LEU N N 26.356 -8.932 0.435 1.00 . A A . 177 LEU N 1 1
20 23365 1 1 60 LEU O O 24.207 -8.561 3.143 1.00 . A A . 177 LEU O 1 1
20 23366 1 1 61 LEU C C 24.211 -11.643 3.677 1.00 . A A . 178 LEU C 1 1
20 23367 1 1 61 LEU CA C 23.423 -11.127 2.465 1.00 . A A . 178 LEU CA 1 1
20 23368 1 1 61 LEU CB C 22.877 -12.290 1.635 1.00 . A A . 178 LEU CB 1 1
20 23369 1 1 61 LEU CD1 C 21.446 -13.150 -0.231 1.00 . A A . 178 LEU CD1 1 1
20 23370 1 1 61 LEU CD2 C 20.676 -11.193 1.112 1.00 . A A . 178 LEU CD2 1 1
20 23371 1 1 61 LEU CG C 21.885 -11.917 0.532 1.00 . A A . 178 LEU CG 1 1
20 23372 1 1 61 LEU H H 24.508 -10.480 0.748 1.00 . A A . 178 LEU H 1 1
20 23373 1 1 61 LEU HA H 22.590 -10.555 2.849 1.00 . A A . 178 LEU HA 1 1
20 23374 1 1 61 LEU HB2 H 23.715 -12.796 1.178 1.00 . A A . 178 LEU HB2 1 1
20 23375 1 1 61 LEU HB3 H 22.392 -12.984 2.305 1.00 . A A . 178 LEU HB3 1 1
20 23376 1 1 61 LEU HD11 H 20.754 -12.863 -1.009 1.00 . A A . 178 LEU HD11 1 1
20 23377 1 1 61 LEU HD12 H 20.966 -13.845 0.443 1.00 . A A . 178 LEU HD12 1 1
20 23378 1 1 61 LEU HD13 H 22.309 -13.623 -0.678 1.00 . A A . 178 LEU HD13 1 1
20 23379 1 1 61 LEU HD21 H 20.201 -11.816 1.854 1.00 . A A . 178 LEU HD21 1 1
20 23380 1 1 61 LEU HD22 H 19.972 -10.987 0.319 1.00 . A A . 178 LEU HD22 1 1
20 23381 1 1 61 LEU HD23 H 20.985 -10.259 1.558 1.00 . A A . 178 LEU HD23 1 1
20 23382 1 1 61 LEU HG H 22.375 -11.252 -0.164 1.00 . A A . 178 LEU HG 1 1
20 23383 1 1 61 LEU N N 24.214 -10.198 1.639 1.00 . A A . 178 LEU N 1 1
20 23384 1 1 61 LEU O O 23.653 -12.263 4.589 1.00 . A A . 178 LEU O 1 1
20 23385 1 1 62 GLN C C 26.355 -10.569 5.811 1.00 . A A . 179 GLN C 1 1
20 23386 1 1 62 GLN CA C 26.346 -11.738 4.821 1.00 . A A . 179 GLN CA 1 1
20 23387 1 1 62 GLN CB C 27.773 -12.025 4.355 1.00 . A A . 179 GLN CB 1 1
20 23388 1 1 62 GLN CD C 27.464 -14.539 3.991 1.00 . A A . 179 GLN CD 1 1
20 23389 1 1 62 GLN CG C 27.899 -13.198 3.394 1.00 . A A . 179 GLN CG 1 1
20 23390 1 1 62 GLN H H 25.917 -11.007 2.882 1.00 . A A . 179 GLN H 1 1
20 23391 1 1 62 GLN HA H 25.940 -12.617 5.299 1.00 . A A . 179 GLN HA 1 1
20 23392 1 1 62 GLN HB2 H 28.134 -11.140 3.854 1.00 . A A . 179 GLN HB2 1 1
20 23393 1 1 62 GLN HB3 H 28.396 -12.214 5.216 1.00 . A A . 179 GLN HB3 1 1
20 23394 1 1 62 GLN HE21 H 28.064 -14.015 5.819 1.00 . A A . 179 GLN HE21 1 1
20 23395 1 1 62 GLN HE22 H 27.351 -15.575 5.667 1.00 . A A . 179 GLN HE22 1 1
20 23396 1 1 62 GLN HG2 H 27.277 -12.999 2.531 1.00 . A A . 179 GLN HG2 1 1
20 23397 1 1 62 GLN HG3 H 28.927 -13.269 3.072 1.00 . A A . 179 GLN HG3 1 1
20 23398 1 1 62 GLN N N 25.504 -11.401 3.682 1.00 . A A . 179 GLN N 1 1
20 23399 1 1 62 GLN NE2 N 27.650 -14.726 5.278 1.00 . A A . 179 GLN NE2 1 1
20 23400 1 1 62 GLN O O 26.949 -10.633 6.882 1.00 . A A . 179 GLN O 1 1
20 23401 1 1 62 GLN OE1 O 26.984 -15.417 3.273 1.00 . A A . 179 GLN OE1 1 1
20 23402 1 1 63 LYS C C 24.177 -8.092 6.629 1.00 . A A . 180 LYS C 1 1
20 23403 1 1 63 LYS CA C 25.634 -8.300 6.244 1.00 . A A . 180 LYS CA 1 1
20 23404 1 1 63 LYS CB C 26.102 -7.093 5.431 1.00 . A A . 180 LYS CB 1 1
20 23405 1 1 63 LYS CD C 28.590 -6.628 5.988 1.00 . A A . 180 LYS CD 1 1
20 23406 1 1 63 LYS CE C 29.321 -7.757 6.733 1.00 . A A . 180 LYS CE 1 1
20 23407 1 1 63 LYS CG C 27.561 -7.096 4.939 1.00 . A A . 180 LYS CG 1 1
20 23408 1 1 63 LYS H H 25.306 -9.498 4.536 1.00 . A A . 180 LYS H 1 1
20 23409 1 1 63 LYS HA H 26.244 -8.397 7.130 1.00 . A A . 180 LYS HA 1 1
20 23410 1 1 63 LYS HB2 H 25.468 -7.040 4.556 1.00 . A A . 180 LYS HB2 1 1
20 23411 1 1 63 LYS HB3 H 25.928 -6.203 6.015 1.00 . A A . 180 LYS HB3 1 1
20 23412 1 1 63 LYS HD2 H 29.337 -6.026 5.492 1.00 . A A . 180 LYS HD2 1 1
20 23413 1 1 63 LYS HD3 H 28.077 -6.008 6.709 1.00 . A A . 180 LYS HD3 1 1
20 23414 1 1 63 LYS HE2 H 29.688 -8.464 6.005 1.00 . A A . 180 LYS HE2 1 1
20 23415 1 1 63 LYS HE3 H 30.166 -7.324 7.248 1.00 . A A . 180 LYS HE3 1 1
20 23416 1 1 63 LYS HG2 H 27.813 -8.105 4.650 1.00 . A A . 180 LYS HG2 1 1
20 23417 1 1 63 LYS HG3 H 27.628 -6.459 4.068 1.00 . A A . 180 LYS HG3 1 1
20 23418 1 1 63 LYS HZ1 H 27.778 -9.117 7.269 1.00 . A A . 180 LYS HZ1 1 1
20 23419 1 1 63 LYS HZ2 H 28.011 -7.852 8.376 1.00 . A A . 180 LYS HZ2 1 1
20 23420 1 1 63 LYS HZ3 H 29.097 -9.096 8.305 1.00 . A A . 180 LYS HZ3 1 1
20 23421 1 1 63 LYS N N 25.732 -9.491 5.423 1.00 . A A . 180 LYS N 1 1
20 23422 1 1 63 LYS NZ N 28.486 -8.498 7.712 1.00 . A A . 180 LYS NZ 1 1
20 23423 1 1 63 LYS O O 23.828 -7.938 7.804 1.00 . A A . 180 LYS O 1 1
20 23424 1 1 64 PHE C C 21.203 -9.212 5.510 1.00 . A A . 181 PHE C 1 1
20 23425 1 1 64 PHE CA C 21.939 -7.898 5.752 1.00 . A A . 181 PHE CA 1 1
20 23426 1 1 64 PHE CB C 21.500 -6.894 4.685 1.00 . A A . 181 PHE CB 1 1
20 23427 1 1 64 PHE CD1 C 22.155 -4.610 5.453 1.00 . A A . 181 PHE CD1 1 1
20 23428 1 1 64 PHE CD2 C 23.370 -5.571 3.662 1.00 . A A . 181 PHE CD2 1 1
20 23429 1 1 64 PHE CE1 C 22.939 -3.477 5.379 1.00 . A A . 181 PHE CE1 1 1
20 23430 1 1 64 PHE CE2 C 24.160 -4.446 3.578 1.00 . A A . 181 PHE CE2 1 1
20 23431 1 1 64 PHE CG C 22.359 -5.662 4.603 1.00 . A A . 181 PHE CG 1 1
20 23432 1 1 64 PHE CZ C 23.945 -3.394 4.439 1.00 . A A . 181 PHE CZ 1 1
20 23433 1 1 64 PHE H H 23.686 -8.310 4.730 1.00 . A A . 181 PHE H 1 1
20 23434 1 1 64 PHE HA H 21.722 -7.493 6.728 1.00 . A A . 181 PHE HA 1 1
20 23435 1 1 64 PHE HB2 H 21.516 -7.378 3.720 1.00 . A A . 181 PHE HB2 1 1
20 23436 1 1 64 PHE HB3 H 20.487 -6.582 4.897 1.00 . A A . 181 PHE HB3 1 1
20 23437 1 1 64 PHE HD1 H 21.363 -4.695 6.182 1.00 . A A . 181 PHE HD1 1 1
20 23438 1 1 64 PHE HD2 H 23.534 -6.404 2.993 1.00 . A A . 181 PHE HD2 1 1
20 23439 1 1 64 PHE HE1 H 22.763 -2.655 6.056 1.00 . A A . 181 PHE HE1 1 1
20 23440 1 1 64 PHE HE2 H 24.946 -4.389 2.841 1.00 . A A . 181 PHE HE2 1 1
20 23441 1 1 64 PHE HZ H 24.560 -2.508 4.380 1.00 . A A . 181 PHE HZ 1 1
20 23442 1 1 64 PHE N N 23.344 -8.125 5.631 1.00 . A A . 181 PHE N 1 1
20 23443 1 1 64 PHE O O 21.607 -9.983 4.658 1.00 . A A . 181 PHE O 1 1
20 23444 1 1 65 PRO C C 18.729 -10.840 4.697 1.00 . A A . 182 PRO C 1 1
20 23445 1 1 65 PRO CA C 19.321 -10.701 6.113 1.00 . A A . 182 PRO CA 1 1
20 23446 1 1 65 PRO CB C 18.184 -10.511 7.125 1.00 . A A . 182 PRO CB 1 1
20 23447 1 1 65 PRO CD C 19.683 -8.652 7.387 1.00 . A A . 182 PRO CD 1 1
20 23448 1 1 65 PRO CG C 18.686 -9.509 8.103 1.00 . A A . 182 PRO CG 1 1
20 23449 1 1 65 PRO HA H 19.883 -11.588 6.357 1.00 . A A . 182 PRO HA 1 1
20 23450 1 1 65 PRO HB2 H 17.307 -10.152 6.608 1.00 . A A . 182 PRO HB2 1 1
20 23451 1 1 65 PRO HB3 H 17.965 -11.455 7.603 1.00 . A A . 182 PRO HB3 1 1
20 23452 1 1 65 PRO HD2 H 19.249 -7.738 7.012 1.00 . A A . 182 PRO HD2 1 1
20 23453 1 1 65 PRO HD3 H 20.508 -8.435 8.050 1.00 . A A . 182 PRO HD3 1 1
20 23454 1 1 65 PRO HG2 H 17.872 -8.893 8.451 1.00 . A A . 182 PRO HG2 1 1
20 23455 1 1 65 PRO HG3 H 19.158 -10.013 8.933 1.00 . A A . 182 PRO HG3 1 1
20 23456 1 1 65 PRO N N 20.139 -9.482 6.271 1.00 . A A . 182 PRO N 1 1
20 23457 1 1 65 PRO O O 18.867 -11.882 4.042 1.00 . A A . 182 PRO O 1 1
20 23458 1 1 66 SER C C 17.324 -8.357 2.458 1.00 . A A . 183 SER C 1 1
20 23459 1 1 66 SER CA C 17.440 -9.800 2.931 1.00 . A A . 183 SER CA 1 1
20 23460 1 1 66 SER CB C 16.051 -10.487 2.971 1.00 . A A . 183 SER CB 1 1
20 23461 1 1 66 SER H H 17.998 -8.983 4.769 1.00 . A A . 183 SER H 1 1
20 23462 1 1 66 SER HA H 18.093 -10.338 2.258 1.00 . A A . 183 SER HA 1 1
20 23463 1 1 66 SER HB2 H 15.395 -9.941 3.628 1.00 . A A . 183 SER HB2 1 1
20 23464 1 1 66 SER HB3 H 15.629 -10.491 1.978 1.00 . A A . 183 SER HB3 1 1
20 23465 1 1 66 SER HG H 17.102 -12.031 3.420 1.00 . A A . 183 SER HG 1 1
20 23466 1 1 66 SER N N 18.062 -9.806 4.238 1.00 . A A . 183 SER N 1 1
20 23467 1 1 66 SER O O 17.605 -7.429 3.242 1.00 . A A . 183 SER O 1 1
20 23468 1 1 66 SER OG O 16.151 -11.841 3.431 1.00 . A A . 183 SER OG 1 1
20 23469 1 1 67 ILE C C 15.967 -5.825 1.349 1.00 . A A . 184 ILE C 1 1
20 23470 1 1 67 ILE CA C 16.805 -6.846 0.569 1.00 . A A . 184 ILE CA 1 1
20 23471 1 1 67 ILE CB C 16.305 -6.907 -0.909 1.00 . A A . 184 ILE CB 1 1
20 23472 1 1 67 ILE CD1 C 14.547 -8.857 -0.661 1.00 . A A . 184 ILE CD1 1 1
20 23473 1 1 67 ILE CG1 C 14.826 -7.414 -1.064 1.00 . A A . 184 ILE CG1 1 1
20 23474 1 1 67 ILE CG2 C 17.263 -7.725 -1.759 1.00 . A A . 184 ILE CG2 1 1
20 23475 1 1 67 ILE H H 16.696 -8.959 0.665 1.00 . A A . 184 ILE H 1 1
20 23476 1 1 67 ILE HA H 17.817 -6.472 0.547 1.00 . A A . 184 ILE HA 1 1
20 23477 1 1 67 ILE HB H 16.360 -5.888 -1.265 1.00 . A A . 184 ILE HB 1 1
20 23478 1 1 67 ILE HD11 H 14.789 -8.989 0.383 1.00 . A A . 184 ILE HD11 1 1
20 23479 1 1 67 ILE HD12 H 15.152 -9.520 -1.260 1.00 . A A . 184 ILE HD12 1 1
20 23480 1 1 67 ILE HD13 H 13.502 -9.078 -0.818 1.00 . A A . 184 ILE HD13 1 1
20 23481 1 1 67 ILE HG12 H 14.179 -6.792 -0.464 1.00 . A A . 184 ILE HG12 1 1
20 23482 1 1 67 ILE HG13 H 14.542 -7.301 -2.100 1.00 . A A . 184 ILE HG13 1 1
20 23483 1 1 67 ILE HG21 H 18.241 -7.268 -1.745 1.00 . A A . 184 ILE HG21 1 1
20 23484 1 1 67 ILE HG22 H 16.900 -7.772 -2.775 1.00 . A A . 184 ILE HG22 1 1
20 23485 1 1 67 ILE HG23 H 17.329 -8.724 -1.359 1.00 . A A . 184 ILE HG23 1 1
20 23486 1 1 67 ILE N N 16.908 -8.167 1.209 1.00 . A A . 184 ILE N 1 1
20 23487 1 1 67 ILE O O 16.274 -4.632 1.330 1.00 . A A . 184 ILE O 1 1
20 23488 1 1 68 GLN C C 14.797 -4.709 3.926 1.00 . A A . 185 GLN C 1 1
20 23489 1 1 68 GLN CA C 14.056 -5.425 2.800 1.00 . A A . 185 GLN CA 1 1
20 23490 1 1 68 GLN CB C 12.860 -6.213 3.340 1.00 . A A . 185 GLN CB 1 1
20 23491 1 1 68 GLN CD C 10.662 -6.174 4.562 1.00 . A A . 185 GLN CD 1 1
20 23492 1 1 68 GLN CG C 11.846 -5.369 4.101 1.00 . A A . 185 GLN CG 1 1
20 23493 1 1 68 GLN H H 14.810 -7.267 2.079 1.00 . A A . 185 GLN H 1 1
20 23494 1 1 68 GLN HA H 13.695 -4.678 2.108 1.00 . A A . 185 GLN HA 1 1
20 23495 1 1 68 GLN HB2 H 12.350 -6.683 2.513 1.00 . A A . 185 GLN HB2 1 1
20 23496 1 1 68 GLN HB3 H 13.222 -6.983 4.005 1.00 . A A . 185 GLN HB3 1 1
20 23497 1 1 68 GLN HE21 H 11.579 -6.587 6.258 1.00 . A A . 185 GLN HE21 1 1
20 23498 1 1 68 GLN HE22 H 10.014 -7.289 6.061 1.00 . A A . 185 GLN HE22 1 1
20 23499 1 1 68 GLN HG2 H 12.331 -4.942 4.966 1.00 . A A . 185 GLN HG2 1 1
20 23500 1 1 68 GLN HG3 H 11.502 -4.573 3.456 1.00 . A A . 185 GLN HG3 1 1
20 23501 1 1 68 GLN N N 14.953 -6.299 2.058 1.00 . A A . 185 GLN N 1 1
20 23502 1 1 68 GLN NE2 N 10.757 -6.730 5.743 1.00 . A A . 185 GLN NE2 1 1
20 23503 1 1 68 GLN O O 14.598 -3.523 4.155 1.00 . A A . 185 GLN O 1 1
20 23504 1 1 68 GLN OE1 O 9.658 -6.292 3.851 1.00 . A A . 185 GLN OE1 1 1
20 23505 1 1 69 GLN C C 17.607 -4.113 5.029 1.00 . A A . 186 GLN C 1 1
20 23506 1 1 69 GLN CA C 16.430 -4.816 5.678 1.00 . A A . 186 GLN CA 1 1
20 23507 1 1 69 GLN CB C 16.935 -5.885 6.655 1.00 . A A . 186 GLN CB 1 1
20 23508 1 1 69 GLN CD C 18.549 -4.555 8.180 1.00 . A A . 186 GLN CD 1 1
20 23509 1 1 69 GLN CG C 17.291 -5.401 8.070 1.00 . A A . 186 GLN CG 1 1
20 23510 1 1 69 GLN H H 15.702 -6.395 4.471 1.00 . A A . 186 GLN H 1 1
20 23511 1 1 69 GLN HA H 15.828 -4.095 6.207 1.00 . A A . 186 GLN HA 1 1
20 23512 1 1 69 GLN HB2 H 16.212 -6.679 6.744 1.00 . A A . 186 GLN HB2 1 1
20 23513 1 1 69 GLN HB3 H 17.837 -6.253 6.191 1.00 . A A . 186 GLN HB3 1 1
20 23514 1 1 69 GLN HE21 H 19.463 -5.590 6.765 1.00 . A A . 186 GLN HE21 1 1
20 23515 1 1 69 GLN HE22 H 20.341 -4.281 7.475 1.00 . A A . 186 GLN HE22 1 1
20 23516 1 1 69 GLN HG2 H 16.467 -4.810 8.441 1.00 . A A . 186 GLN HG2 1 1
20 23517 1 1 69 GLN HG3 H 17.402 -6.268 8.704 1.00 . A A . 186 GLN HG3 1 1
20 23518 1 1 69 GLN N N 15.634 -5.429 4.635 1.00 . A A . 186 GLN N 1 1
20 23519 1 1 69 GLN NE2 N 19.544 -4.848 7.394 1.00 . A A . 186 GLN NE2 1 1
20 23520 1 1 69 GLN O O 18.004 -3.069 5.457 1.00 . A A . 186 GLN O 1 1
20 23521 1 1 69 GLN OE1 O 18.637 -3.678 9.019 1.00 . A A . 186 GLN OE1 1 1
20 23522 1 1 70 LEU C C 19.293 -2.823 2.882 1.00 . A A . 187 LEU C 1 1
20 23523 1 1 70 LEU CA C 19.336 -4.292 3.259 1.00 . A A . 187 LEU CA 1 1
20 23524 1 1 70 LEU CB C 19.530 -5.192 2.007 1.00 . A A . 187 LEU CB 1 1
20 23525 1 1 70 LEU CD1 C 20.889 -6.332 0.244 1.00 . A A . 187 LEU CD1 1 1
20 23526 1 1 70 LEU CD2 C 21.210 -3.893 0.566 1.00 . A A . 187 LEU CD2 1 1
20 23527 1 1 70 LEU CG C 20.896 -5.212 1.268 1.00 . A A . 187 LEU CG 1 1
20 23528 1 1 70 LEU H H 17.652 -5.514 3.623 1.00 . A A . 187 LEU H 1 1
20 23529 1 1 70 LEU HA H 20.177 -4.440 3.916 1.00 . A A . 187 LEU HA 1 1
20 23530 1 1 70 LEU HB2 H 19.307 -6.208 2.295 1.00 . A A . 187 LEU HB2 1 1
20 23531 1 1 70 LEU HB3 H 18.776 -4.880 1.298 1.00 . A A . 187 LEU HB3 1 1
20 23532 1 1 70 LEU HD11 H 20.742 -7.278 0.744 1.00 . A A . 187 LEU HD11 1 1
20 23533 1 1 70 LEU HD12 H 21.829 -6.347 -0.287 1.00 . A A . 187 LEU HD12 1 1
20 23534 1 1 70 LEU HD13 H 20.081 -6.170 -0.455 1.00 . A A . 187 LEU HD13 1 1
20 23535 1 1 70 LEU HD21 H 21.228 -3.097 1.295 1.00 . A A . 187 LEU HD21 1 1
20 23536 1 1 70 LEU HD22 H 20.449 -3.692 -0.173 1.00 . A A . 187 LEU HD22 1 1
20 23537 1 1 70 LEU HD23 H 22.174 -3.959 0.084 1.00 . A A . 187 LEU HD23 1 1
20 23538 1 1 70 LEU HG H 21.675 -5.430 1.985 1.00 . A A . 187 LEU HG 1 1
20 23539 1 1 70 LEU N N 18.118 -4.721 3.965 1.00 . A A . 187 LEU N 1 1
20 23540 1 1 70 LEU O O 20.027 -2.034 3.427 1.00 . A A . 187 LEU O 1 1
20 23541 1 1 71 SER C C 17.750 -0.138 2.476 1.00 . A A . 188 SER C 1 1
20 23542 1 1 71 SER CA C 18.374 -1.122 1.477 1.00 . A A . 188 SER CA 1 1
20 23543 1 1 71 SER CB C 17.602 -1.127 0.186 1.00 . A A . 188 SER CB 1 1
20 23544 1 1 71 SER H H 17.781 -3.127 1.632 1.00 . A A . 188 SER H 1 1
20 23545 1 1 71 SER HA H 19.386 -0.810 1.266 1.00 . A A . 188 SER HA 1 1
20 23546 1 1 71 SER HB2 H 16.584 -1.414 0.410 1.00 . A A . 188 SER HB2 1 1
20 23547 1 1 71 SER HB3 H 17.613 -0.132 -0.226 1.00 . A A . 188 SER HB3 1 1
20 23548 1 1 71 SER HG H 17.778 -1.868 -1.621 1.00 . A A . 188 SER HG 1 1
20 23549 1 1 71 SER N N 18.417 -2.472 1.993 1.00 . A A . 188 SER N 1 1
20 23550 1 1 71 SER O O 17.934 1.068 2.376 1.00 . A A . 188 SER O 1 1
20 23551 1 1 71 SER OG O 18.150 -2.057 -0.750 1.00 . A A . 188 SER OG 1 1
20 23552 1 1 72 ASN C C 17.243 0.279 5.697 1.00 . A A . 189 ASN C 1 1
20 23553 1 1 72 ASN CA C 16.349 0.141 4.446 1.00 . A A . 189 ASN CA 1 1
20 23554 1 1 72 ASN CB C 14.964 -0.481 4.777 1.00 . A A . 189 ASN CB 1 1
20 23555 1 1 72 ASN CG C 14.071 0.350 5.712 1.00 . A A . 189 ASN CG 1 1
20 23556 1 1 72 ASN H H 16.954 -1.647 3.433 1.00 . A A . 189 ASN H 1 1
20 23557 1 1 72 ASN HA H 16.205 1.124 4.022 1.00 . A A . 189 ASN HA 1 1
20 23558 1 1 72 ASN HB2 H 14.426 -0.625 3.853 1.00 . A A . 189 ASN HB2 1 1
20 23559 1 1 72 ASN HB3 H 15.128 -1.449 5.231 1.00 . A A . 189 ASN HB3 1 1
20 23560 1 1 72 ASN HD21 H 14.710 -0.665 7.284 1.00 . A A . 189 ASN HD21 1 1
20 23561 1 1 72 ASN HD22 H 13.543 0.557 7.610 1.00 . A A . 189 ASN HD22 1 1
20 23562 1 1 72 ASN N N 17.024 -0.672 3.431 1.00 . A A . 189 ASN N 1 1
20 23563 1 1 72 ASN ND2 N 14.112 0.057 6.989 1.00 . A A . 189 ASN ND2 1 1
20 23564 1 1 72 ASN O O 16.870 0.927 6.686 1.00 . A A . 189 ASN O 1 1
20 23565 1 1 72 ASN OD1 O 13.308 1.215 5.268 1.00 . A A . 189 ASN OD1 1 1
20 23566 1 1 73 ALA C C 19.953 1.156 6.802 1.00 . A A . 190 ALA C 1 1
20 23567 1 1 73 ALA CA C 19.426 -0.251 6.695 1.00 . A A . 190 ALA CA 1 1
20 23568 1 1 73 ALA CB C 20.559 -1.209 6.422 1.00 . A A . 190 ALA CB 1 1
20 23569 1 1 73 ALA H H 18.631 -0.909 4.870 1.00 . A A . 190 ALA H 1 1
20 23570 1 1 73 ALA HA H 18.995 -0.502 7.652 1.00 . A A . 190 ALA HA 1 1
20 23571 1 1 73 ALA HB1 H 20.169 -2.210 6.315 1.00 . A A . 190 ALA HB1 1 1
20 23572 1 1 73 ALA HB2 H 21.254 -1.185 7.247 1.00 . A A . 190 ALA HB2 1 1
20 23573 1 1 73 ALA HB3 H 21.064 -0.921 5.512 1.00 . A A . 190 ALA HB3 1 1
20 23574 1 1 73 ALA N N 18.421 -0.338 5.642 1.00 . A A . 190 ALA N 1 1
20 23575 1 1 73 ALA O O 19.879 1.931 5.850 1.00 . A A . 190 ALA O 1 1
20 23576 1 1 74 SER C C 22.146 3.152 7.340 1.00 . A A . 191 SER C 1 1
20 23577 1 1 74 SER CA C 20.929 2.822 8.218 1.00 . A A . 191 SER CA 1 1
20 23578 1 1 74 SER CB C 21.250 2.939 9.695 1.00 . A A . 191 SER CB 1 1
20 23579 1 1 74 SER H H 20.550 0.815 8.666 1.00 . A A . 191 SER H 1 1
20 23580 1 1 74 SER HA H 20.131 3.506 7.981 1.00 . A A . 191 SER HA 1 1
20 23581 1 1 74 SER HB2 H 22.084 2.296 9.934 1.00 . A A . 191 SER HB2 1 1
20 23582 1 1 74 SER HB3 H 21.515 3.958 9.935 1.00 . A A . 191 SER HB3 1 1
20 23583 1 1 74 SER HG H 19.330 2.661 9.891 1.00 . A A . 191 SER HG 1 1
20 23584 1 1 74 SER N N 20.454 1.494 7.961 1.00 . A A . 191 SER N 1 1
20 23585 1 1 74 SER O O 22.838 2.234 6.850 1.00 . A A . 191 SER O 1 1
20 23586 1 1 74 SER OG O 20.106 2.561 10.461 1.00 . A A . 191 SER OG 1 1
20 23587 1 1 75 ILE C C 24.824 4.265 6.692 1.00 . A A . 192 ILE C 1 1
20 23588 1 1 75 ILE CA C 23.510 4.943 6.321 1.00 . A A . 192 ILE CA 1 1
20 23589 1 1 75 ILE CB C 23.663 6.496 6.431 1.00 . A A . 192 ILE CB 1 1
20 23590 1 1 75 ILE CD1 C 21.980 6.959 4.537 1.00 . A A . 192 ILE CD1 1 1
20 23591 1 1 75 ILE CG1 C 22.374 7.216 5.982 1.00 . A A . 192 ILE CG1 1 1
20 23592 1 1 75 ILE CG2 C 24.867 7.010 5.639 1.00 . A A . 192 ILE CG2 1 1
20 23593 1 1 75 ILE H H 21.858 5.113 7.631 1.00 . A A . 192 ILE H 1 1
20 23594 1 1 75 ILE HA H 23.281 4.685 5.298 1.00 . A A . 192 ILE HA 1 1
20 23595 1 1 75 ILE HB H 23.841 6.732 7.469 1.00 . A A . 192 ILE HB 1 1
20 23596 1 1 75 ILE HD11 H 21.770 5.909 4.399 1.00 . A A . 192 ILE HD11 1 1
20 23597 1 1 75 ILE HD12 H 22.795 7.243 3.886 1.00 . A A . 192 ILE HD12 1 1
20 23598 1 1 75 ILE HD13 H 21.103 7.539 4.290 1.00 . A A . 192 ILE HD13 1 1
20 23599 1 1 75 ILE HG12 H 21.554 6.890 6.604 1.00 . A A . 192 ILE HG12 1 1
20 23600 1 1 75 ILE HG13 H 22.504 8.281 6.107 1.00 . A A . 192 ILE HG13 1 1
20 23601 1 1 75 ILE HG21 H 24.942 8.081 5.749 1.00 . A A . 192 ILE HG21 1 1
20 23602 1 1 75 ILE HG22 H 24.740 6.764 4.595 1.00 . A A . 192 ILE HG22 1 1
20 23603 1 1 75 ILE HG23 H 25.767 6.543 6.011 1.00 . A A . 192 ILE HG23 1 1
20 23604 1 1 75 ILE N N 22.414 4.451 7.168 1.00 . A A . 192 ILE N 1 1
20 23605 1 1 75 ILE O O 25.586 3.878 5.826 1.00 . A A . 192 ILE O 1 1
20 23606 1 1 76 GLY C C 26.410 2.005 7.954 1.00 . A A . 193 GLY C 1 1
20 23607 1 1 76 GLY CA C 26.231 3.431 8.470 1.00 . A A . 193 GLY CA 1 1
20 23608 1 1 76 GLY H H 24.357 4.402 8.609 1.00 . A A . 193 GLY H 1 1
20 23609 1 1 76 GLY HA2 H 27.091 4.022 8.196 1.00 . A A . 193 GLY HA2 1 1
20 23610 1 1 76 GLY HA3 H 26.146 3.398 9.547 1.00 . A A . 193 GLY HA3 1 1
20 23611 1 1 76 GLY N N 25.033 4.076 7.978 1.00 . A A . 193 GLY N 1 1
20 23612 1 1 76 GLY O O 27.522 1.588 7.627 1.00 . A A . 193 GLY O 1 1
20 23613 1 1 77 GLU C C 25.596 -0.163 5.912 1.00 . A A . 194 GLU C 1 1
20 23614 1 1 77 GLU CA C 25.354 -0.120 7.406 1.00 . A A . 194 GLU CA 1 1
20 23615 1 1 77 GLU CB C 24.039 -0.825 7.743 1.00 . A A . 194 GLU CB 1 1
20 23616 1 1 77 GLU CD C 22.389 -1.425 9.558 1.00 . A A . 194 GLU CD 1 1
20 23617 1 1 77 GLU CG C 23.620 -0.651 9.185 1.00 . A A . 194 GLU CG 1 1
20 23618 1 1 77 GLU H H 24.441 1.681 8.025 1.00 . A A . 194 GLU H 1 1
20 23619 1 1 77 GLU HA H 26.168 -0.616 7.915 1.00 . A A . 194 GLU HA 1 1
20 23620 1 1 77 GLU HB2 H 23.261 -0.427 7.109 1.00 . A A . 194 GLU HB2 1 1
20 23621 1 1 77 GLU HB3 H 24.149 -1.881 7.548 1.00 . A A . 194 GLU HB3 1 1
20 23622 1 1 77 GLU HG2 H 24.422 -0.924 9.852 1.00 . A A . 194 GLU HG2 1 1
20 23623 1 1 77 GLU HG3 H 23.386 0.397 9.294 1.00 . A A . 194 GLU HG3 1 1
20 23624 1 1 77 GLU N N 25.314 1.270 7.841 1.00 . A A . 194 GLU N 1 1
20 23625 1 1 77 GLU O O 26.392 -0.952 5.414 1.00 . A A . 194 GLU O 1 1
20 23626 1 1 77 GLU OE1 O 22.487 -2.657 9.803 1.00 . A A . 194 GLU OE1 1 1
20 23627 1 1 77 GLU OE2 O 21.310 -0.809 9.676 1.00 . A A . 194 GLU OE2 1 1
20 23628 1 1 78 LEU C C 26.465 1.351 3.372 1.00 . A A . 195 LEU C 1 1
20 23629 1 1 78 LEU CA C 25.066 0.839 3.770 1.00 . A A . 195 LEU CA 1 1
20 23630 1 1 78 LEU CB C 23.973 1.761 3.226 1.00 . A A . 195 LEU CB 1 1
20 23631 1 1 78 LEU CD1 C 21.565 2.359 2.932 1.00 . A A . 195 LEU CD1 1 1
20 23632 1 1 78 LEU CD2 C 22.303 0.007 2.622 1.00 . A A . 195 LEU CD2 1 1
20 23633 1 1 78 LEU CG C 22.531 1.286 3.400 1.00 . A A . 195 LEU CG 1 1
20 23634 1 1 78 LEU H H 24.322 1.326 5.697 1.00 . A A . 195 LEU H 1 1
20 23635 1 1 78 LEU HA H 24.934 -0.146 3.347 1.00 . A A . 195 LEU HA 1 1
20 23636 1 1 78 LEU HB2 H 24.067 2.702 3.746 1.00 . A A . 195 LEU HB2 1 1
20 23637 1 1 78 LEU HB3 H 24.142 1.940 2.174 1.00 . A A . 195 LEU HB3 1 1
20 23638 1 1 78 LEU HD11 H 21.743 2.581 1.890 1.00 . A A . 195 LEU HD11 1 1
20 23639 1 1 78 LEU HD12 H 21.716 3.250 3.522 1.00 . A A . 195 LEU HD12 1 1
20 23640 1 1 78 LEU HD13 H 20.551 2.010 3.062 1.00 . A A . 195 LEU HD13 1 1
20 23641 1 1 78 LEU HD21 H 21.272 -0.297 2.737 1.00 . A A . 195 LEU HD21 1 1
20 23642 1 1 78 LEU HD22 H 22.948 -0.768 3.007 1.00 . A A . 195 LEU HD22 1 1
20 23643 1 1 78 LEU HD23 H 22.517 0.178 1.578 1.00 . A A . 195 LEU HD23 1 1
20 23644 1 1 78 LEU HG H 22.339 1.090 4.445 1.00 . A A . 195 LEU HG 1 1
20 23645 1 1 78 LEU N N 24.937 0.729 5.215 1.00 . A A . 195 LEU N 1 1
20 23646 1 1 78 LEU O O 27.044 0.919 2.379 1.00 . A A . 195 LEU O 1 1
20 23647 1 1 79 GLU C C 29.394 1.739 4.027 1.00 . A A . 196 GLU C 1 1
20 23648 1 1 79 GLU CA C 28.330 2.824 3.946 1.00 . A A . 196 GLU CA 1 1
20 23649 1 1 79 GLU CB C 28.562 3.944 4.985 1.00 . A A . 196 GLU CB 1 1
20 23650 1 1 79 GLU CD C 31.109 4.233 5.090 1.00 . A A . 196 GLU CD 1 1
20 23651 1 1 79 GLU CG C 29.774 4.853 4.773 1.00 . A A . 196 GLU CG 1 1
20 23652 1 1 79 GLU H H 26.518 2.486 4.994 1.00 . A A . 196 GLU H 1 1
20 23653 1 1 79 GLU HA H 28.335 3.245 2.953 1.00 . A A . 196 GLU HA 1 1
20 23654 1 1 79 GLU HB2 H 27.686 4.575 5.001 1.00 . A A . 196 GLU HB2 1 1
20 23655 1 1 79 GLU HB3 H 28.654 3.476 5.954 1.00 . A A . 196 GLU HB3 1 1
20 23656 1 1 79 GLU HG2 H 29.781 5.101 3.721 1.00 . A A . 196 GLU HG2 1 1
20 23657 1 1 79 GLU HG3 H 29.645 5.752 5.357 1.00 . A A . 196 GLU HG3 1 1
20 23658 1 1 79 GLU N N 27.017 2.223 4.189 1.00 . A A . 196 GLU N 1 1
20 23659 1 1 79 GLU O O 30.375 1.738 3.275 1.00 . A A . 196 GLU O 1 1
20 23660 1 1 79 GLU OE1 O 31.318 3.807 6.237 1.00 . A A . 196 GLU OE1 1 1
20 23661 1 1 79 GLU OE2 O 31.987 4.185 4.201 1.00 . A A . 196 GLU OE2 1 1
20 23662 1 1 80 GLN C C 30.198 -1.190 3.878 1.00 . A A . 197 GLN C 1 1
20 23663 1 1 80 GLN CA C 30.024 -0.329 5.108 1.00 . A A . 197 GLN CA 1 1
20 23664 1 1 80 GLN CB C 29.576 -1.136 6.307 1.00 . A A . 197 GLN CB 1 1
20 23665 1 1 80 GLN CD C 29.363 -1.227 8.809 1.00 . A A . 197 GLN CD 1 1
20 23666 1 1 80 GLN CG C 29.947 -0.504 7.628 1.00 . A A . 197 GLN CG 1 1
20 23667 1 1 80 GLN H H 28.322 0.853 5.423 1.00 . A A . 197 GLN H 1 1
20 23668 1 1 80 GLN HA H 30.992 0.081 5.324 1.00 . A A . 197 GLN HA 1 1
20 23669 1 1 80 GLN HB2 H 28.495 -1.175 6.262 1.00 . A A . 197 GLN HB2 1 1
20 23670 1 1 80 GLN HB3 H 29.990 -2.133 6.259 1.00 . A A . 197 GLN HB3 1 1
20 23671 1 1 80 GLN HE21 H 27.855 0.012 8.802 1.00 . A A . 197 GLN HE21 1 1
20 23672 1 1 80 GLN HE22 H 27.798 -1.205 10.027 1.00 . A A . 197 GLN HE22 1 1
20 23673 1 1 80 GLN HG2 H 31.023 -0.506 7.728 1.00 . A A . 197 GLN HG2 1 1
20 23674 1 1 80 GLN HG3 H 29.585 0.514 7.635 1.00 . A A . 197 GLN HG3 1 1
20 23675 1 1 80 GLN N N 29.146 0.791 4.894 1.00 . A A . 197 GLN N 1 1
20 23676 1 1 80 GLN NE2 N 28.232 -0.772 9.262 1.00 . A A . 197 GLN NE2 1 1
20 23677 1 1 80 GLN O O 31.270 -1.752 3.657 1.00 . A A . 197 GLN O 1 1
20 23678 1 1 80 GLN OE1 O 29.957 -2.165 9.336 1.00 . A A . 197 GLN OE1 1 1
20 23679 1 1 81 VAL C C 29.620 -1.246 0.659 1.00 . A A . 198 VAL C 1 1
20 23680 1 1 81 VAL CA C 29.302 -2.073 1.882 1.00 . A A . 198 VAL CA 1 1
20 23681 1 1 81 VAL CB C 28.072 -2.950 1.654 1.00 . A A . 198 VAL CB 1 1
20 23682 1 1 81 VAL CG1 C 27.943 -3.991 2.754 1.00 . A A . 198 VAL CG1 1 1
20 23683 1 1 81 VAL CG2 C 26.824 -2.118 1.573 1.00 . A A . 198 VAL CG2 1 1
20 23684 1 1 81 VAL H H 28.392 -0.720 3.211 1.00 . A A . 198 VAL H 1 1
20 23685 1 1 81 VAL HA H 30.151 -2.719 2.056 1.00 . A A . 198 VAL HA 1 1
20 23686 1 1 81 VAL HB H 28.228 -3.421 0.698 1.00 . A A . 198 VAL HB 1 1
20 23687 1 1 81 VAL HG11 H 27.844 -3.495 3.709 1.00 . A A . 198 VAL HG11 1 1
20 23688 1 1 81 VAL HG12 H 28.824 -4.616 2.764 1.00 . A A . 198 VAL HG12 1 1
20 23689 1 1 81 VAL HG13 H 27.074 -4.606 2.574 1.00 . A A . 198 VAL HG13 1 1
20 23690 1 1 81 VAL HG21 H 25.954 -2.754 1.511 1.00 . A A . 198 VAL HG21 1 1
20 23691 1 1 81 VAL HG22 H 26.905 -1.527 0.671 1.00 . A A . 198 VAL HG22 1 1
20 23692 1 1 81 VAL HG23 H 26.794 -1.481 2.446 1.00 . A A . 198 VAL HG23 1 1
20 23693 1 1 81 VAL N N 29.199 -1.256 3.053 1.00 . A A . 198 VAL N 1 1
20 23694 1 1 81 VAL O O 30.354 -1.682 -0.211 1.00 . A A . 198 VAL O 1 1
20 23695 1 1 82 VAL C C 30.078 2.094 -0.008 1.00 . A A . 199 VAL C 1 1
20 23696 1 1 82 VAL CA C 29.378 0.828 -0.486 1.00 . A A . 199 VAL CA 1 1
20 23697 1 1 82 VAL CB C 28.164 1.130 -1.444 1.00 . A A . 199 VAL CB 1 1
20 23698 1 1 82 VAL CG1 C 27.962 -0.030 -2.403 1.00 . A A . 199 VAL CG1 1 1
20 23699 1 1 82 VAL CG2 C 26.858 1.343 -0.671 1.00 . A A . 199 VAL CG2 1 1
20 23700 1 1 82 VAL H H 28.441 0.201 1.291 1.00 . A A . 199 VAL H 1 1
20 23701 1 1 82 VAL HA H 30.123 0.289 -1.055 1.00 . A A . 199 VAL HA 1 1
20 23702 1 1 82 VAL HB H 28.387 2.034 -1.999 1.00 . A A . 199 VAL HB 1 1
20 23703 1 1 82 VAL HG11 H 27.758 -0.926 -1.838 1.00 . A A . 199 VAL HG11 1 1
20 23704 1 1 82 VAL HG12 H 28.857 -0.166 -2.992 1.00 . A A . 199 VAL HG12 1 1
20 23705 1 1 82 VAL HG13 H 27.127 0.184 -3.055 1.00 . A A . 199 VAL HG13 1 1
20 23706 1 1 82 VAL HG21 H 26.056 1.518 -1.372 1.00 . A A . 199 VAL HG21 1 1
20 23707 1 1 82 VAL HG22 H 26.939 2.191 -0.008 1.00 . A A . 199 VAL HG22 1 1
20 23708 1 1 82 VAL HG23 H 26.633 0.459 -0.092 1.00 . A A . 199 VAL HG23 1 1
20 23709 1 1 82 VAL N N 29.077 -0.069 0.594 1.00 . A A . 199 VAL N 1 1
20 23710 1 1 82 VAL O O 31.309 2.142 0.062 1.00 . A A . 199 VAL O 1 1
20 23711 1 1 83 GLY C C 28.738 5.159 1.259 1.00 . A A . 200 GLY C 1 1
20 23712 1 1 83 GLY CA C 29.850 4.315 0.779 1.00 . A A . 200 GLY CA 1 1
20 23713 1 1 83 GLY H H 28.355 2.942 0.501 1.00 . A A . 200 GLY H 1 1
20 23714 1 1 83 GLY HA2 H 30.556 4.148 1.580 1.00 . A A . 200 GLY HA2 1 1
20 23715 1 1 83 GLY HA3 H 30.331 4.790 -0.062 1.00 . A A . 200 GLY HA3 1 1
20 23716 1 1 83 GLY N N 29.321 3.059 0.397 1.00 . A A . 200 GLY N 1 1
20 23717 1 1 83 GLY O O 27.586 4.827 0.995 1.00 . A A . 200 GLY O 1 1
20 23718 1 1 84 GLN C C 27.165 7.776 1.502 1.00 . A A . 201 GLN C 1 1
20 23719 1 1 84 GLN CA C 28.034 7.079 2.533 1.00 . A A . 201 GLN CA 1 1
20 23720 1 1 84 GLN CB C 28.686 8.079 3.473 1.00 . A A . 201 GLN CB 1 1
20 23721 1 1 84 GLN CD C 28.450 9.800 5.278 1.00 . A A . 201 GLN CD 1 1
20 23722 1 1 84 GLN CG C 27.724 8.940 4.272 1.00 . A A . 201 GLN CG 1 1
20 23723 1 1 84 GLN H H 29.991 6.484 1.997 1.00 . A A . 201 GLN H 1 1
20 23724 1 1 84 GLN HA H 27.398 6.430 3.117 1.00 . A A . 201 GLN HA 1 1
20 23725 1 1 84 GLN HB2 H 29.310 7.544 4.173 1.00 . A A . 201 GLN HB2 1 1
20 23726 1 1 84 GLN HB3 H 29.308 8.729 2.877 1.00 . A A . 201 GLN HB3 1 1
20 23727 1 1 84 GLN HE21 H 27.056 11.211 5.165 1.00 . A A . 201 GLN HE21 1 1
20 23728 1 1 84 GLN HE22 H 28.344 11.506 6.261 1.00 . A A . 201 GLN HE22 1 1
20 23729 1 1 84 GLN HG2 H 27.174 9.582 3.599 1.00 . A A . 201 GLN HG2 1 1
20 23730 1 1 84 GLN HG3 H 27.034 8.299 4.798 1.00 . A A . 201 GLN HG3 1 1
20 23731 1 1 84 GLN N N 29.044 6.238 1.917 1.00 . A A . 201 GLN N 1 1
20 23732 1 1 84 GLN NE2 N 27.902 10.942 5.589 1.00 . A A . 201 GLN NE2 1 1
20 23733 1 1 84 GLN O O 25.956 7.818 1.651 1.00 . A A . 201 GLN O 1 1
20 23734 1 1 84 GLN OE1 O 29.519 9.419 5.781 1.00 . A A . 201 GLN OE1 1 1
20 23735 1 1 85 ALA C C 26.102 8.001 -1.330 1.00 . A A . 202 ALA C 1 1
20 23736 1 1 85 ALA CA C 27.022 8.970 -0.598 1.00 . A A . 202 ALA CA 1 1
20 23737 1 1 85 ALA CB C 27.960 9.650 -1.569 1.00 . A A . 202 ALA CB 1 1
20 23738 1 1 85 ALA H H 28.748 8.194 0.367 1.00 . A A . 202 ALA H 1 1
20 23739 1 1 85 ALA HA H 26.414 9.721 -0.116 1.00 . A A . 202 ALA HA 1 1
20 23740 1 1 85 ALA HB1 H 28.605 10.333 -1.035 1.00 . A A . 202 ALA HB1 1 1
20 23741 1 1 85 ALA HB2 H 27.374 10.194 -2.295 1.00 . A A . 202 ALA HB2 1 1
20 23742 1 1 85 ALA HB3 H 28.556 8.904 -2.072 1.00 . A A . 202 ALA HB3 1 1
20 23743 1 1 85 ALA N N 27.773 8.277 0.447 1.00 . A A . 202 ALA N 1 1
20 23744 1 1 85 ALA O O 24.966 8.335 -1.673 1.00 . A A . 202 ALA O 1 1
20 23745 1 1 86 VAL C C 24.678 5.339 -1.282 1.00 . A A . 203 VAL C 1 1
20 23746 1 1 86 VAL CA C 25.813 5.750 -2.183 1.00 . A A . 203 VAL CA 1 1
20 23747 1 1 86 VAL CB C 26.667 4.507 -2.456 1.00 . A A . 203 VAL CB 1 1
20 23748 1 1 86 VAL CG1 C 26.065 3.661 -3.555 1.00 . A A . 203 VAL CG1 1 1
20 23749 1 1 86 VAL CG2 C 28.104 4.872 -2.727 1.00 . A A . 203 VAL CG2 1 1
20 23750 1 1 86 VAL H H 27.461 6.551 -1.151 1.00 . A A . 203 VAL H 1 1
20 23751 1 1 86 VAL HA H 25.430 6.143 -3.113 1.00 . A A . 203 VAL HA 1 1
20 23752 1 1 86 VAL HB H 26.635 3.909 -1.558 1.00 . A A . 203 VAL HB 1 1
20 23753 1 1 86 VAL HG11 H 26.683 2.792 -3.723 1.00 . A A . 203 VAL HG11 1 1
20 23754 1 1 86 VAL HG12 H 26.002 4.242 -4.463 1.00 . A A . 203 VAL HG12 1 1
20 23755 1 1 86 VAL HG13 H 25.077 3.350 -3.252 1.00 . A A . 203 VAL HG13 1 1
20 23756 1 1 86 VAL HG21 H 28.679 3.989 -2.961 1.00 . A A . 203 VAL HG21 1 1
20 23757 1 1 86 VAL HG22 H 28.454 5.298 -1.797 1.00 . A A . 203 VAL HG22 1 1
20 23758 1 1 86 VAL HG23 H 28.161 5.604 -3.520 1.00 . A A . 203 VAL HG23 1 1
20 23759 1 1 86 VAL N N 26.574 6.776 -1.499 1.00 . A A . 203 VAL N 1 1
20 23760 1 1 86 VAL O O 23.557 5.154 -1.712 1.00 . A A . 203 VAL O 1 1
20 23761 1 1 87 ALA C C 22.887 5.866 1.023 1.00 . A A . 204 ALA C 1 1
20 23762 1 1 87 ALA CA C 24.048 4.892 1.027 1.00 . A A . 204 ALA CA 1 1
20 23763 1 1 87 ALA CB C 24.730 4.922 2.381 1.00 . A A . 204 ALA CB 1 1
20 23764 1 1 87 ALA H H 25.944 5.427 0.196 1.00 . A A . 204 ALA H 1 1
20 23765 1 1 87 ALA HA H 23.684 3.891 0.844 1.00 . A A . 204 ALA HA 1 1
20 23766 1 1 87 ALA HB1 H 24.009 4.692 3.150 1.00 . A A . 204 ALA HB1 1 1
20 23767 1 1 87 ALA HB2 H 25.138 5.907 2.553 1.00 . A A . 204 ALA HB2 1 1
20 23768 1 1 87 ALA HB3 H 25.526 4.192 2.404 1.00 . A A . 204 ALA HB3 1 1
20 23769 1 1 87 ALA N N 25.000 5.244 -0.017 1.00 . A A . 204 ALA N 1 1
20 23770 1 1 87 ALA O O 21.733 5.478 1.090 1.00 . A A . 204 ALA O 1 1
20 23771 1 1 88 GLN C C 21.313 8.084 -0.292 1.00 . A A . 205 GLN C 1 1
20 23772 1 1 88 GLN CA C 22.278 8.199 0.867 1.00 . A A . 205 GLN CA 1 1
20 23773 1 1 88 GLN CB C 23.000 9.533 0.843 1.00 . A A . 205 GLN CB 1 1
20 23774 1 1 88 GLN CD C 24.360 11.220 2.118 1.00 . A A . 205 GLN CD 1 1
20 23775 1 1 88 GLN CG C 23.670 9.882 2.156 1.00 . A A . 205 GLN CG 1 1
20 23776 1 1 88 GLN H H 24.173 7.352 0.830 1.00 . A A . 205 GLN H 1 1
20 23777 1 1 88 GLN HA H 21.707 8.150 1.783 1.00 . A A . 205 GLN HA 1 1
20 23778 1 1 88 GLN HB2 H 23.780 9.431 0.102 1.00 . A A . 205 GLN HB2 1 1
20 23779 1 1 88 GLN HB3 H 22.316 10.319 0.564 1.00 . A A . 205 GLN HB3 1 1
20 23780 1 1 88 GLN HE21 H 22.685 12.092 2.632 1.00 . A A . 205 GLN HE21 1 1
20 23781 1 1 88 GLN HE22 H 24.025 13.151 2.437 1.00 . A A . 205 GLN HE22 1 1
20 23782 1 1 88 GLN HG2 H 22.922 9.905 2.935 1.00 . A A . 205 GLN HG2 1 1
20 23783 1 1 88 GLN HG3 H 24.403 9.122 2.383 1.00 . A A . 205 GLN HG3 1 1
20 23784 1 1 88 GLN N N 23.223 7.126 0.897 1.00 . A A . 205 GLN N 1 1
20 23785 1 1 88 GLN NE2 N 23.631 12.253 2.415 1.00 . A A . 205 GLN NE2 1 1
20 23786 1 1 88 GLN O O 20.128 8.203 -0.095 1.00 . A A . 205 GLN O 1 1
20 23787 1 1 88 GLN OE1 O 25.549 11.323 1.788 1.00 . A A . 205 GLN OE1 1 1
20 23788 1 1 89 GLN C C 20.004 6.491 -2.549 1.00 . A A . 206 GLN C 1 1
20 23789 1 1 89 GLN CA C 20.927 7.714 -2.649 1.00 . A A . 206 GLN CA 1 1
20 23790 1 1 89 GLN CB C 21.716 7.701 -3.966 1.00 . A A . 206 GLN CB 1 1
20 23791 1 1 89 GLN CD C 23.330 6.485 -5.482 1.00 . A A . 206 GLN CD 1 1
20 23792 1 1 89 GLN CG C 22.510 6.438 -4.221 1.00 . A A . 206 GLN CG 1 1
20 23793 1 1 89 GLN H H 22.771 7.629 -1.595 1.00 . A A . 206 GLN H 1 1
20 23794 1 1 89 GLN HA H 20.303 8.596 -2.618 1.00 . A A . 206 GLN HA 1 1
20 23795 1 1 89 GLN HB2 H 20.993 7.781 -4.763 1.00 . A A . 206 GLN HB2 1 1
20 23796 1 1 89 GLN HB3 H 22.382 8.550 -3.997 1.00 . A A . 206 GLN HB3 1 1
20 23797 1 1 89 GLN HE21 H 22.980 4.568 -5.814 1.00 . A A . 206 GLN HE21 1 1
20 23798 1 1 89 GLN HE22 H 23.972 5.368 -6.963 1.00 . A A . 206 GLN HE22 1 1
20 23799 1 1 89 GLN HG2 H 23.178 6.293 -3.384 1.00 . A A . 206 GLN HG2 1 1
20 23800 1 1 89 GLN HG3 H 21.825 5.607 -4.269 1.00 . A A . 206 GLN HG3 1 1
20 23801 1 1 89 GLN N N 21.808 7.792 -1.488 1.00 . A A . 206 GLN N 1 1
20 23802 1 1 89 GLN NE2 N 23.433 5.378 -6.142 1.00 . A A . 206 GLN NE2 1 1
20 23803 1 1 89 GLN O O 18.871 6.512 -3.025 1.00 . A A . 206 GLN O 1 1
20 23804 1 1 89 GLN OE1 O 23.822 7.534 -5.895 1.00 . A A . 206 GLN OE1 1 1
20 23805 1 1 90 ILE C C 18.689 4.437 -0.613 1.00 . A A . 207 ILE C 1 1
20 23806 1 1 90 ILE CA C 19.752 4.219 -1.687 1.00 . A A . 207 ILE CA 1 1
20 23807 1 1 90 ILE CB C 20.689 3.045 -1.262 1.00 . A A . 207 ILE CB 1 1
20 23808 1 1 90 ILE CD1 C 22.777 1.740 -1.959 1.00 . A A . 207 ILE CD1 1 1
20 23809 1 1 90 ILE CG1 C 21.719 2.749 -2.362 1.00 . A A . 207 ILE CG1 1 1
20 23810 1 1 90 ILE CG2 C 19.878 1.789 -0.937 1.00 . A A . 207 ILE CG2 1 1
20 23811 1 1 90 ILE H H 21.433 5.525 -1.601 1.00 . A A . 207 ILE H 1 1
20 23812 1 1 90 ILE HA H 19.252 3.954 -2.605 1.00 . A A . 207 ILE HA 1 1
20 23813 1 1 90 ILE HB H 21.213 3.347 -0.367 1.00 . A A . 207 ILE HB 1 1
20 23814 1 1 90 ILE HD11 H 23.449 1.570 -2.788 1.00 . A A . 207 ILE HD11 1 1
20 23815 1 1 90 ILE HD12 H 22.305 0.812 -1.674 1.00 . A A . 207 ILE HD12 1 1
20 23816 1 1 90 ILE HD13 H 23.337 2.123 -1.119 1.00 . A A . 207 ILE HD13 1 1
20 23817 1 1 90 ILE HG12 H 21.204 2.352 -3.225 1.00 . A A . 207 ILE HG12 1 1
20 23818 1 1 90 ILE HG13 H 22.214 3.668 -2.639 1.00 . A A . 207 ILE HG13 1 1
20 23819 1 1 90 ILE HG21 H 19.323 1.486 -1.812 1.00 . A A . 207 ILE HG21 1 1
20 23820 1 1 90 ILE HG22 H 19.187 2.010 -0.138 1.00 . A A . 207 ILE HG22 1 1
20 23821 1 1 90 ILE HG23 H 20.541 0.992 -0.635 1.00 . A A . 207 ILE HG23 1 1
20 23822 1 1 90 ILE N N 20.505 5.449 -1.910 1.00 . A A . 207 ILE N 1 1
20 23823 1 1 90 ILE O O 17.513 4.147 -0.818 1.00 . A A . 207 ILE O 1 1
20 23824 1 1 91 HIS C C 17.186 6.295 1.280 1.00 . A A . 208 HIS C 1 1
20 23825 1 1 91 HIS CA C 18.213 5.201 1.622 1.00 . A A . 208 HIS CA 1 1
20 23826 1 1 91 HIS CB C 19.031 5.556 2.878 1.00 . A A . 208 HIS CB 1 1
20 23827 1 1 91 HIS CD2 C 17.927 4.538 4.994 1.00 . A A . 208 HIS CD2 1 1
20 23828 1 1 91 HIS CE1 C 17.133 6.345 5.883 1.00 . A A . 208 HIS CE1 1 1
20 23829 1 1 91 HIS CG C 18.250 5.561 4.165 1.00 . A A . 208 HIS CG 1 1
20 23830 1 1 91 HIS H H 20.048 5.238 0.591 1.00 . A A . 208 HIS H 1 1
20 23831 1 1 91 HIS HA H 17.682 4.276 1.797 1.00 . A A . 208 HIS HA 1 1
20 23832 1 1 91 HIS HB2 H 19.839 4.845 2.983 1.00 . A A . 208 HIS HB2 1 1
20 23833 1 1 91 HIS HB3 H 19.452 6.541 2.739 1.00 . A A . 208 HIS HB3 1 1
20 23834 1 1 91 HIS HD1 H 17.799 7.607 4.397 1.00 . A A . 208 HIS HD1 1 1
20 23835 1 1 91 HIS HD2 H 18.177 3.497 4.844 1.00 . A A . 208 HIS HD2 1 1
20 23836 1 1 91 HIS HE1 H 16.641 7.034 6.553 1.00 . A A . 208 HIS HE1 1 1
20 23837 1 1 91 HIS N N 19.102 4.985 0.503 1.00 . A A . 208 HIS N 1 1
20 23838 1 1 91 HIS ND1 N 17.737 6.694 4.750 1.00 . A A . 208 HIS ND1 1 1
20 23839 1 1 91 HIS NE2 N 17.217 5.041 6.087 1.00 . A A . 208 HIS NE2 1 1
20 23840 1 1 91 HIS O O 15.999 6.153 1.553 1.00 . A A . 208 HIS O 1 1
20 23841 1 1 92 ALA C C 15.809 8.052 -0.916 1.00 . A A . 209 ALA C 1 1
20 23842 1 1 92 ALA CA C 16.724 8.444 0.244 1.00 . A A . 209 ALA CA 1 1
20 23843 1 1 92 ALA CB C 17.480 9.721 -0.086 1.00 . A A . 209 ALA CB 1 1
20 23844 1 1 92 ALA H H 18.596 7.433 0.413 1.00 . A A . 209 ALA H 1 1
20 23845 1 1 92 ALA HA H 16.093 8.638 1.099 1.00 . A A . 209 ALA HA 1 1
20 23846 1 1 92 ALA HB1 H 18.078 9.566 -0.971 1.00 . A A . 209 ALA HB1 1 1
20 23847 1 1 92 ALA HB2 H 18.127 9.977 0.740 1.00 . A A . 209 ALA HB2 1 1
20 23848 1 1 92 ALA HB3 H 16.779 10.524 -0.261 1.00 . A A . 209 ALA HB3 1 1
20 23849 1 1 92 ALA N N 17.633 7.358 0.625 1.00 . A A . 209 ALA N 1 1
20 23850 1 1 92 ALA O O 14.831 8.742 -1.196 1.00 . A A . 209 ALA O 1 1
20 23851 1 1 93 PHE C C 13.891 6.210 -2.302 1.00 . A A . 210 PHE C 1 1
20 23852 1 1 93 PHE CA C 15.333 6.432 -2.694 1.00 . A A . 210 PHE CA 1 1
20 23853 1 1 93 PHE CB C 15.935 5.128 -3.216 1.00 . A A . 210 PHE CB 1 1
20 23854 1 1 93 PHE CD1 C 14.191 3.572 -4.165 1.00 . A A . 210 PHE CD1 1 1
20 23855 1 1 93 PHE CD2 C 15.580 4.782 -5.678 1.00 . A A . 210 PHE CD2 1 1
20 23856 1 1 93 PHE CE1 C 13.551 2.967 -5.227 1.00 . A A . 210 PHE CE1 1 1
20 23857 1 1 93 PHE CE2 C 14.942 4.182 -6.744 1.00 . A A . 210 PHE CE2 1 1
20 23858 1 1 93 PHE CG C 15.217 4.489 -4.380 1.00 . A A . 210 PHE CG 1 1
20 23859 1 1 93 PHE CZ C 13.926 3.276 -6.520 1.00 . A A . 210 PHE CZ 1 1
20 23860 1 1 93 PHE H H 16.874 6.399 -1.245 1.00 . A A . 210 PHE H 1 1
20 23861 1 1 93 PHE HA H 15.374 7.173 -3.480 1.00 . A A . 210 PHE HA 1 1
20 23862 1 1 93 PHE HB2 H 16.954 5.321 -3.511 1.00 . A A . 210 PHE HB2 1 1
20 23863 1 1 93 PHE HB3 H 15.950 4.414 -2.405 1.00 . A A . 210 PHE HB3 1 1
20 23864 1 1 93 PHE HD1 H 13.907 3.339 -3.146 1.00 . A A . 210 PHE HD1 1 1
20 23865 1 1 93 PHE HD2 H 16.377 5.488 -5.852 1.00 . A A . 210 PHE HD2 1 1
20 23866 1 1 93 PHE HE1 H 12.763 2.253 -5.044 1.00 . A A . 210 PHE HE1 1 1
20 23867 1 1 93 PHE HE2 H 15.240 4.419 -7.754 1.00 . A A . 210 PHE HE2 1 1
20 23868 1 1 93 PHE HZ H 13.426 2.804 -7.353 1.00 . A A . 210 PHE HZ 1 1
20 23869 1 1 93 PHE N N 16.108 6.925 -1.558 1.00 . A A . 210 PHE N 1 1
20 23870 1 1 93 PHE O O 12.991 6.704 -2.955 1.00 . A A . 210 PHE O 1 1
20 23871 1 1 94 PHE C C 11.750 6.359 0.000 1.00 . A A . 211 PHE C 1 1
20 23872 1 1 94 PHE CA C 12.327 5.197 -0.788 1.00 . A A . 211 PHE CA 1 1
20 23873 1 1 94 PHE CB C 12.237 3.866 -0.017 1.00 . A A . 211 PHE CB 1 1
20 23874 1 1 94 PHE CD1 C 13.018 4.280 2.330 1.00 . A A . 211 PHE CD1 1 1
20 23875 1 1 94 PHE CD2 C 14.408 3.020 0.867 1.00 . A A . 211 PHE CD2 1 1
20 23876 1 1 94 PHE CE1 C 13.945 4.147 3.332 1.00 . A A . 211 PHE CE1 1 1
20 23877 1 1 94 PHE CE2 C 15.337 2.880 1.859 1.00 . A A . 211 PHE CE2 1 1
20 23878 1 1 94 PHE CG C 13.239 3.719 1.085 1.00 . A A . 211 PHE CG 1 1
20 23879 1 1 94 PHE CZ C 15.112 3.444 3.101 1.00 . A A . 211 PHE CZ 1 1
20 23880 1 1 94 PHE H H 14.453 5.119 -0.750 1.00 . A A . 211 PHE H 1 1
20 23881 1 1 94 PHE HA H 11.733 5.112 -1.687 1.00 . A A . 211 PHE HA 1 1
20 23882 1 1 94 PHE HB2 H 11.254 3.781 0.422 1.00 . A A . 211 PHE HB2 1 1
20 23883 1 1 94 PHE HB3 H 12.378 3.051 -0.711 1.00 . A A . 211 PHE HB3 1 1
20 23884 1 1 94 PHE HD1 H 12.106 4.829 2.507 1.00 . A A . 211 PHE HD1 1 1
20 23885 1 1 94 PHE HD2 H 14.589 2.579 -0.102 1.00 . A A . 211 PHE HD2 1 1
20 23886 1 1 94 PHE HE1 H 13.754 4.599 4.293 1.00 . A A . 211 PHE HE1 1 1
20 23887 1 1 94 PHE HE2 H 16.239 2.328 1.647 1.00 . A A . 211 PHE HE2 1 1
20 23888 1 1 94 PHE HZ H 15.843 3.337 3.886 1.00 . A A . 211 PHE HZ 1 1
20 23889 1 1 94 PHE N N 13.679 5.477 -1.237 1.00 . A A . 211 PHE N 1 1
20 23890 1 1 94 PHE O O 10.532 6.512 0.085 1.00 . A A . 211 PHE O 1 1
20 23891 1 1 95 THR C C 11.518 9.347 0.332 1.00 . A A . 212 THR C 1 1
20 23892 1 1 95 THR CA C 12.216 8.359 1.295 1.00 . A A . 212 THR CA 1 1
20 23893 1 1 95 THR CB C 13.441 9.038 1.939 1.00 . A A . 212 THR CB 1 1
20 23894 1 1 95 THR CG2 C 13.026 10.193 2.837 1.00 . A A . 212 THR CG2 1 1
20 23895 1 1 95 THR H H 13.578 6.920 0.586 1.00 . A A . 212 THR H 1 1
20 23896 1 1 95 THR HA H 11.526 8.073 2.073 1.00 . A A . 212 THR HA 1 1
20 23897 1 1 95 THR HB H 14.081 9.408 1.150 1.00 . A A . 212 THR HB 1 1
20 23898 1 1 95 THR HG1 H 13.602 7.808 3.464 1.00 . A A . 212 THR HG1 1 1
20 23899 1 1 95 THR HG21 H 13.903 10.635 3.285 1.00 . A A . 212 THR HG21 1 1
20 23900 1 1 95 THR HG22 H 12.368 9.832 3.615 1.00 . A A . 212 THR HG22 1 1
20 23901 1 1 95 THR HG23 H 12.514 10.937 2.247 1.00 . A A . 212 THR HG23 1 1
20 23902 1 1 95 THR N N 12.626 7.160 0.588 1.00 . A A . 212 THR N 1 1
20 23903 1 1 95 THR O O 10.417 9.846 0.616 1.00 . A A . 212 THR O 1 1
20 23904 1 1 95 THR OG1 O 14.157 8.071 2.718 1.00 . A A . 212 THR OG1 1 1
20 23905 1 1 96 GLN C C 10.408 9.897 -2.520 1.00 . A A . 213 GLN C 1 1
20 23906 1 1 96 GLN CA C 11.608 10.505 -1.804 1.00 . A A . 213 GLN CA 1 1
20 23907 1 1 96 GLN CB C 12.693 10.860 -2.819 1.00 . A A . 213 GLN CB 1 1
20 23908 1 1 96 GLN CD C 14.974 11.897 -3.247 1.00 . A A . 213 GLN CD 1 1
20 23909 1 1 96 GLN CG C 13.881 11.606 -2.226 1.00 . A A . 213 GLN CG 1 1
20 23910 1 1 96 GLN H H 12.971 9.103 -1.009 1.00 . A A . 213 GLN H 1 1
20 23911 1 1 96 GLN HA H 11.301 11.403 -1.291 1.00 . A A . 213 GLN HA 1 1
20 23912 1 1 96 GLN HB2 H 13.056 9.945 -3.261 1.00 . A A . 213 GLN HB2 1 1
20 23913 1 1 96 GLN HB3 H 12.258 11.471 -3.596 1.00 . A A . 213 GLN HB3 1 1
20 23914 1 1 96 GLN HE21 H 14.575 10.224 -4.232 1.00 . A A . 213 GLN HE21 1 1
20 23915 1 1 96 GLN HE22 H 15.849 11.189 -4.871 1.00 . A A . 213 GLN HE22 1 1
20 23916 1 1 96 GLN HG2 H 13.536 12.540 -1.810 1.00 . A A . 213 GLN HG2 1 1
20 23917 1 1 96 GLN HG3 H 14.299 11.003 -1.435 1.00 . A A . 213 GLN HG3 1 1
20 23918 1 1 96 GLN N N 12.133 9.578 -0.813 1.00 . A A . 213 GLN N 1 1
20 23919 1 1 96 GLN NE2 N 15.145 11.019 -4.208 1.00 . A A . 213 GLN NE2 1 1
20 23920 1 1 96 GLN O O 10.515 8.829 -3.103 1.00 . A A . 213 GLN O 1 1
20 23921 1 1 96 GLN OE1 O 15.675 12.904 -3.156 1.00 . A A . 213 GLN OE1 1 1
20 23922 1 1 97 PRO C C 8.021 10.355 -4.606 1.00 . A A . 214 PRO C 1 1
20 23923 1 1 97 PRO CA C 8.046 10.040 -3.108 1.00 . A A . 214 PRO CA 1 1
20 23924 1 1 97 PRO CB C 6.934 10.778 -2.380 1.00 . A A . 214 PRO CB 1 1
20 23925 1 1 97 PRO CD C 8.983 11.818 -1.757 1.00 . A A . 214 PRO CD 1 1
20 23926 1 1 97 PRO CG C 7.538 12.098 -2.095 1.00 . A A . 214 PRO CG 1 1
20 23927 1 1 97 PRO HA H 7.934 8.976 -2.965 1.00 . A A . 214 PRO HA 1 1
20 23928 1 1 97 PRO HB2 H 6.067 10.859 -3.019 1.00 . A A . 214 PRO HB2 1 1
20 23929 1 1 97 PRO HB3 H 6.678 10.257 -1.469 1.00 . A A . 214 PRO HB3 1 1
20 23930 1 1 97 PRO HD2 H 9.624 12.605 -2.125 1.00 . A A . 214 PRO HD2 1 1
20 23931 1 1 97 PRO HD3 H 9.105 11.698 -0.691 1.00 . A A . 214 PRO HD3 1 1
20 23932 1 1 97 PRO HG2 H 7.474 12.666 -3.011 1.00 . A A . 214 PRO HG2 1 1
20 23933 1 1 97 PRO HG3 H 7.024 12.587 -1.282 1.00 . A A . 214 PRO HG3 1 1
20 23934 1 1 97 PRO N N 9.244 10.544 -2.462 1.00 . A A . 214 PRO N 1 1
20 23935 1 1 97 PRO O O 8.550 11.391 -5.072 1.00 . A A . 214 PRO O 1 1
20 23936 1 1 98 ARG C C 6.070 8.746 -7.094 1.00 . A A . 215 ARG C 1 1
20 23937 1 1 98 ARG CA C 7.294 9.572 -6.739 1.00 . A A . 215 ARG CA 1 1
20 23938 1 1 98 ARG CB C 8.546 8.997 -7.409 1.00 . A A . 215 ARG CB 1 1
20 23939 1 1 98 ARG CD C 7.861 9.377 -9.845 1.00 . A A . 215 ARG CD 1 1
20 23940 1 1 98 ARG CG C 8.890 9.625 -8.745 1.00 . A A . 215 ARG CG 1 1
20 23941 1 1 98 ARG CZ C 7.536 7.431 -11.370 1.00 . A A . 215 ARG CZ 1 1
20 23942 1 1 98 ARG H H 7.041 8.686 -4.914 1.00 . A A . 215 ARG H 1 1
20 23943 1 1 98 ARG HA H 7.156 10.603 -7.026 1.00 . A A . 215 ARG HA 1 1
20 23944 1 1 98 ARG HB2 H 9.387 9.141 -6.747 1.00 . A A . 215 ARG HB2 1 1
20 23945 1 1 98 ARG HB3 H 8.397 7.938 -7.560 1.00 . A A . 215 ARG HB3 1 1
20 23946 1 1 98 ARG HD2 H 6.912 9.785 -9.531 1.00 . A A . 215 ARG HD2 1 1
20 23947 1 1 98 ARG HD3 H 8.189 9.887 -10.739 1.00 . A A . 215 ARG HD3 1 1
20 23948 1 1 98 ARG HE H 7.651 7.364 -9.350 1.00 . A A . 215 ARG HE 1 1
20 23949 1 1 98 ARG HG2 H 8.918 10.684 -8.546 1.00 . A A . 215 ARG HG2 1 1
20 23950 1 1 98 ARG HG3 H 9.864 9.272 -9.044 1.00 . A A . 215 ARG HG3 1 1
20 23951 1 1 98 ARG HH11 H 7.856 9.190 -12.386 1.00 . A A . 215 ARG HH11 1 1
20 23952 1 1 98 ARG HH12 H 7.527 7.867 -13.381 1.00 . A A . 215 ARG HH12 1 1
20 23953 1 1 98 ARG HH21 H 7.255 5.512 -10.726 1.00 . A A . 215 ARG HH21 1 1
20 23954 1 1 98 ARG HH22 H 7.183 5.685 -12.409 1.00 . A A . 215 ARG HH22 1 1
20 23955 1 1 98 ARG N N 7.432 9.474 -5.335 1.00 . A A . 215 ARG N 1 1
20 23956 1 1 98 ARG NE N 7.687 7.950 -10.140 1.00 . A A . 215 ARG NE 1 1
20 23957 1 1 98 ARG NH1 N 7.647 8.208 -12.446 1.00 . A A . 215 ARG NH1 1 1
20 23958 1 1 98 ARG NH2 N 7.312 6.127 -11.516 1.00 . A A . 215 ARG NH2 1 1
20 23959 1 1 98 ARG O O 4.959 9.295 -7.095 1.00 . A A . 215 ARG O 1 1
20 23960 1 1 98 ARG OXT O 6.211 7.518 -7.283 1.00 . A A . 215 ARG OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:55:19 PM GMT (wattos1)