NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
410246 |
1zza   |
6715 | cing | 4-filtered-FRED | STAR | entry | full | 436 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1zza
# This FRED archive file contains, for PDB entry <1zza>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1zza
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1zza
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9638.11
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 $Stannin A . 1 1
stop_
save_
save_Stannin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Stannin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSIMDHSPTTGVVTVIVILIAIAALGALILGCWCYLRLQRISQSEDEESIVGDGETKEPFLLVQYSAKGPCVERKAKLMTPNGPEVHG
_Entity.Number_of_monomers 90
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 ILE . 1 1
6 MET . 1 1
7 ASP . 1 1
8 HIS . 1 1
9 SER . 1 1
10 PRO . 1 1
11 THR . 1 1
12 THR . 1 1
13 GLY . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 THR . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 VAL . 1 1
20 ILE . 1 1
21 LEU . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 ALA . 1 1
30 LEU . 1 1
31 ILE . 1 1
32 LEU . 1 1
33 GLY . 1 1
34 CYS . 1 1
35 TRP . 1 1
36 CYS . 1 1
37 TYR . 1 1
38 LEU . 1 1
39 ARG . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 ILE . 1 1
44 SER . 1 1
45 GLN . 1 1
46 SER . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 SER . 1 1
52 ILE . 1 1
53 VAL . 1 1
54 GLY . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 THR . 1 1
59 LYS . 1 1
60 GLU . 1 1
61 PRO . 1 1
62 PHE . 1 1
63 LEU . 1 1
64 LEU . 1 1
65 VAL . 1 1
66 GLN . 1 1
67 TYR . 1 1
68 SER . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 GLY . 1 1
72 PRO . 1 1
73 CYS . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 ARG . 1 1
77 LYS . 1 1
78 ALA . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 MET . 1 1
82 THR . 1 1
83 PRO . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 PRO . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 HIS . 1 1
90 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
MET 6 6 1 1
ASP 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
THR 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
VAL 19 19 1 1
ILE 20 20 1 1
LEU 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
ALA 29 29 1 1
LEU 30 30 1 1
ILE 31 31 1 1
LEU 32 32 1 1
GLY 33 33 1 1
CYS 34 34 1 1
TRP 35 35 1 1
CYS 36 36 1 1
TYR 37 37 1 1
LEU 38 38 1 1
ARG 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
GLN 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
VAL 53 53 1 1
GLY 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
THR 58 58 1 1
LYS 59 59 1 1
GLU 60 60 1 1
PRO 61 61 1 1
PHE 62 62 1 1
LEU 63 63 1 1
LEU 64 64 1 1
VAL 65 65 1 1
GLN 66 66 1 1
TYR 67 67 1 1
SER 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
GLY 71 71 1 1
PRO 72 72 1 1
CYS 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
ARG 76 76 1 1
LYS 77 77 1 1
ALA 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
MET 81 81 1 1
THR 82 82 1 1
PRO 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
PRO 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
HIS 89 89 1 1
GLY 90 90 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER HA . 2 . HA 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 3 MET H . 3 . HN 1 1
3 1 1 1 1 3 MET H . 3 . HN 1 1
3 1 2 1 1 3 MET HA . 3 . HA 1 1
4 1 1 1 1 3 MET H . 3 . HN 1 1
4 1 2 1 1 3 MET QB . 3 . HB# 1 1
5 1 1 1 1 3 MET H . 3 . HN 1 1
5 1 2 1 1 3 MET QG . 3 . HG# 1 1
6 1 1 1 1 3 MET QB . 3 . HB# 1 1
6 1 2 1 1 4 SER H . 4 . HN 1 1
7 1 1 1 1 4 SER H . 4 . HN 1 1
7 1 2 1 1 4 SER HA . 4 . HA 1 1
8 1 1 1 1 4 SER H . 4 . HN 1 1
8 1 2 1 1 4 SER QB . 4 . HB# 1 1
9 1 1 1 1 4 SER H . 4 . HN 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 4 SER HA . 4 . HA 1 1
10 1 2 1 1 5 ILE H . 5 . HN 1 1
11 1 1 1 1 4 SER QB . 4 . HB# 1 1
11 1 2 1 1 5 ILE H . 5 . HN 1 1
12 1 1 1 1 5 ILE H . 5 . HN 1 1
12 1 2 1 1 5 ILE HA . 5 . HA 1 1
13 1 1 1 1 5 ILE H . 5 . HN 1 1
13 1 2 1 1 5 ILE HB . 5 . HB 1 1
14 1 1 1 1 5 ILE H . 5 . HN 1 1
14 1 2 1 1 5 ILE MD . 5 . HD# 1 1
15 1 1 1 1 5 ILE H . 5 . HN 1 1
15 1 2 1 1 5 ILE QG . 5 . HG1# 1 1
16 1 1 1 1 5 ILE H . 5 . HN 1 1
16 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
17 1 1 1 1 5 ILE HA . 5 . HA 1 1
17 1 2 1 1 6 MET H . 6 . HN 1 1
18 1 1 1 1 5 ILE HB . 5 . HB 1 1
18 1 2 1 1 6 MET H . 6 . HN 1 1
19 1 1 1 1 5 ILE MD . 5 . HD# 1 1
19 1 2 1 1 6 MET H . 6 . HN 1 1
20 1 1 1 1 5 ILE QG . 5 . HG1# 1 1
20 1 2 1 1 6 MET H . 6 . HN 1 1
21 1 1 1 1 5 ILE MG . 5 . HG2# 1 1
21 1 2 1 1 6 MET H . 6 . HN 1 1
22 1 1 1 1 6 MET H . 6 . HN 1 1
22 1 2 1 1 6 MET HA . 6 . HA 1 1
23 1 1 1 1 6 MET H . 6 . HN 1 1
23 1 2 1 1 6 MET QB . 6 . HB# 1 1
24 1 1 1 1 6 MET H . 6 . HN 1 1
24 1 2 1 1 6 MET QG . 6 . HG# 1 1
25 1 1 1 1 6 MET HA . 6 . HA 1 1
25 1 2 1 1 8 HIS H . 8 . HN 1 1
26 1 1 1 1 6 MET QB . 6 . HB# 1 1
26 1 2 1 1 7 ASP H . 7 . HN 1 1
27 1 1 1 1 7 ASP H . 7 . HN 1 1
27 1 2 1 1 7 ASP HA . 7 . HA 1 1
28 1 1 1 1 7 ASP H . 7 . HN 1 1
28 1 2 1 1 7 ASP QB . 7 . HB# 1 1
29 1 1 1 1 7 ASP HA . 7 . HA 1 1
29 1 2 1 1 8 HIS H . 8 . HN 1 1
30 1 1 1 1 7 ASP QB . 7 . HB# 1 1
30 1 2 1 1 8 HIS H . 8 . HN 1 1
31 1 1 1 1 8 HIS H . 8 . HN 1 1
31 1 2 1 1 8 HIS QB . 8 . HB# 1 1
32 1 1 1 1 8 HIS H . 8 . HN 1 1
32 1 2 1 1 9 SER H . 9 . HN 1 1
33 1 1 1 1 8 HIS HA . 8 . HA 1 1
33 1 2 1 1 9 SER H . 9 . HN 1 1
34 1 1 1 1 9 SER H . 9 . HN 1 1
34 1 2 1 1 9 SER HA . 9 . HA 1 1
35 1 1 1 1 9 SER H . 9 . HN 1 1
35 1 2 1 1 9 SER QB . 9 . HB# 1 1
36 1 1 1 1 10 PRO HA . 10 . HA 1 1
36 1 2 1 1 11 THR H . 11 . HN 1 1
37 1 1 1 1 10 PRO QB . 10 . HB# 1 1
37 1 2 1 1 11 THR H . 11 . HN 1 1
38 1 1 1 1 11 THR H . 11 . HN 1 1
38 1 2 1 1 11 THR HA . 11 . HA 1 1
39 1 1 1 1 11 THR H . 11 . HN 1 1
39 1 2 1 1 11 THR HB . 11 . HB 1 1
40 1 1 1 1 11 THR H . 11 . HN 1 1
40 1 2 1 1 11 THR HG1 . 11 . HG# 1 1
40 1 2 1 1 11 THR MG . 11 . HG# 1 1
41 1 1 1 1 11 THR H . 11 . HN 1 1
41 1 2 1 1 12 THR H . 12 . HN 1 1
42 1 1 1 1 11 THR H . 11 . HN 1 1
42 1 2 1 1 13 GLY H . 13 . HN 1 1
43 1 1 1 1 11 THR HB . 11 . HB# 1 1
43 1 2 1 1 12 THR H . 12 . HN 1 1
44 1 1 1 1 12 THR H . 12 . HN 1 1
44 1 2 1 1 12 THR HA . 12 . HA 1 1
45 1 1 1 1 12 THR H . 12 . HN 1 1
45 1 2 1 1 12 THR HB . 12 . HB 1 1
46 1 1 1 1 12 THR H . 12 . HN 1 1
46 1 2 1 1 12 THR HG1 . 12 . HG# 1 1
46 1 2 1 1 12 THR MG . 12 . HG# 1 1
47 1 1 1 1 12 THR H . 12 . HN 1 1
47 1 2 1 1 13 GLY H . 13 . HN 1 1
48 1 1 1 1 12 THR HA . 12 . HA 1 1
48 1 2 1 1 13 GLY H . 13 . HN 1 1
49 1 1 1 1 12 THR HA . 12 . HA 1 1
49 1 2 1 1 16 THR H . 16 . HN 1 1
50 1 1 1 1 13 GLY H . 13 . HN 1 1
50 1 2 1 1 14 VAL H . 14 . HN 1 1
51 1 1 1 1 13 GLY QA . 13 . HA# 1 1
51 1 2 1 1 14 VAL H . 14 . HN 1 1
52 1 1 1 1 13 GLY QA . 13 . HA# 1 1
52 1 2 1 1 15 VAL H . 15 . HN 1 1
53 1 1 1 1 14 VAL H . 14 . HN 1 1
53 1 2 1 1 14 VAL HA . 14 . HA 1 1
54 1 1 1 1 14 VAL H . 14 . HN 1 1
54 1 2 1 1 14 VAL HB . 14 . HB 1 1
55 1 1 1 1 14 VAL H . 14 . HN 1 1
55 1 2 1 1 14 VAL QG . 14 . HG# 1 1
56 1 1 1 1 14 VAL H . 14 . HN 1 1
56 1 2 1 1 15 VAL H . 15 . HN 1 1
57 1 1 1 1 14 VAL HA . 14 . HA 1 1
57 1 2 1 1 18 ILE H . 18 . HN 1 1
58 1 1 1 1 15 VAL H . 15 . HN 1 1
58 1 2 1 1 15 VAL HA . 15 . HA 1 1
59 1 1 1 1 15 VAL H . 15 . HN 1 1
59 1 2 1 1 15 VAL HB . 15 . HB 1 1
60 1 1 1 1 15 VAL H . 15 . HN 1 1
60 1 2 1 1 15 VAL QG . 15 . HG# 1 1
61 1 1 1 1 15 VAL H . 15 . HN 1 1
61 1 2 1 1 16 THR H . 16 . HN 1 1
62 1 1 1 1 15 VAL H . 15 . HN 1 1
62 1 2 1 1 17 VAL H . 17 . HN 1 1
63 1 1 1 1 15 VAL HA . 15 . HA 1 1
63 1 2 1 1 16 THR H . 16 . HN 1 1
64 1 1 1 1 15 VAL HA . 15 . HA 1 1
64 1 2 1 1 18 ILE H . 18 . HN 1 1
65 1 1 1 1 15 VAL HA . 15 . HA 1 1
65 1 2 1 1 19 VAL H . 19 . HN 1 1
66 1 1 1 1 15 VAL HB . 15 . HB 1 1
66 1 2 1 1 16 THR H . 16 . HN 1 1
67 1 1 1 1 15 VAL QG . 15 . HG# 1 1
67 1 2 1 1 16 THR H . 16 . HN 1 1
68 1 1 1 1 16 THR H . 16 . HN 1 1
68 1 2 1 1 16 THR HA . 16 . HA 1 1
69 1 1 1 1 16 THR H . 16 . HN 1 1
69 1 2 1 1 16 THR HB . 16 . HB 1 1
70 1 1 1 1 16 THR H . 16 . HN 1 1
70 1 2 1 1 16 THR HG1 . 16 . HG# 1 1
70 1 2 1 1 16 THR MG . 16 . HG# 1 1
71 1 1 1 1 16 THR H . 16 . HN 1 1
71 1 2 1 1 17 VAL H . 17 . HN 1 1
72 1 1 1 1 16 THR HA . 16 . HA 1 1
72 1 2 1 1 17 VAL H . 17 . HN 1 1
73 1 1 1 1 16 THR HA . 16 . HA 1 1
73 1 2 1 1 19 VAL H . 19 . HN 1 1
74 1 1 1 1 16 THR HA . 16 . HA 1 1
74 1 2 1 1 20 ILE H . 20 . HN 1 1
75 1 1 1 1 16 THR HB . 16 . HB# 1 1
75 1 2 1 1 17 VAL H . 17 . HN 1 1
76 1 1 1 1 17 VAL H . 17 . HN 1 1
76 1 2 1 1 17 VAL HA . 17 . HA 1 1
77 1 1 1 1 17 VAL H . 17 . HN 1 1
77 1 2 1 1 17 VAL HB . 17 . HB 1 1
78 1 1 1 1 17 VAL H . 17 . HN 1 1
78 1 2 1 1 17 VAL QG . 17 . HG# 1 1
79 1 1 1 1 17 VAL H . 17 . HN 1 1
79 1 2 1 1 18 ILE H . 18 . HN 1 1
80 1 1 1 1 17 VAL HA . 17 . HA 1 1
80 1 2 1 1 21 LEU H . 21 . HN 1 1
81 1 1 1 1 17 VAL HB . 17 . HB 1 1
81 1 2 1 1 18 ILE H . 18 . HN 1 1
82 1 1 1 1 17 VAL HB . 17 . HB 1 1
82 1 2 1 1 21 LEU H . 21 . HN 1 1
83 1 1 1 1 18 ILE H . 18 . HN 1 1
83 1 2 1 1 18 ILE HA . 18 . HA 1 1
84 1 1 1 1 18 ILE H . 18 . HN 1 1
84 1 2 1 1 18 ILE HB . 18 . HB 1 1
85 1 1 1 1 18 ILE H . 18 . HN 1 1
85 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
86 1 1 1 1 18 ILE H . 18 . HN 1 1
86 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
87 1 1 1 1 18 ILE H . 18 . HN 1 1
87 1 2 1 1 19 VAL H . 19 . HN 1 1
88 1 1 1 1 18 ILE HA . 18 . HA 1 1
88 1 2 1 1 19 VAL H . 19 . HN 1 1
89 1 1 1 1 18 ILE HA . 18 . HA 1 1
89 1 2 1 1 21 LEU H . 21 . HN 1 1
90 1 1 1 1 18 ILE HA . 18 . HA 1 1
90 1 2 1 1 22 ILE H . 22 . HN 1 1
91 1 1 1 1 18 ILE HB . 18 . HB 1 1
91 1 2 1 1 19 VAL H . 19 . HN 1 1
92 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
92 1 2 1 1 19 VAL H . 19 . HN 1 1
93 1 1 1 1 19 VAL H . 19 . HN 1 1
93 1 2 1 1 19 VAL HA . 19 . HA 1 1
94 1 1 1 1 19 VAL H . 19 . HN 1 1
94 1 2 1 1 19 VAL HB . 19 . HB 1 1
95 1 1 1 1 19 VAL H . 19 . HN 1 1
95 1 2 1 1 19 VAL QG . 19 . HG# 1 1
96 1 1 1 1 19 VAL H . 19 . HN 1 1
96 1 2 1 1 20 ILE H . 20 . HN 1 1
97 1 1 1 1 19 VAL HA . 19 . HA 1 1
97 1 2 1 1 22 ILE H . 22 . HN 1 1
98 1 1 1 1 20 ILE H . 20 . HN 1 1
98 1 2 1 1 20 ILE HA . 20 . HA 1 1
99 1 1 1 1 20 ILE H . 20 . HN 1 1
99 1 2 1 1 20 ILE HB . 20 . HB 1 1
100 1 1 1 1 20 ILE H . 20 . HN 1 1
100 1 2 1 1 20 ILE MD . 20 . HD# 1 1
101 1 1 1 1 20 ILE H . 20 . HN 1 1
101 1 2 1 1 20 ILE QG . 20 . HG1# 1 1
102 1 1 1 1 20 ILE H . 20 . HN 1 1
102 1 2 1 1 20 ILE MG . 20 . HG2# 1 1
103 1 1 1 1 20 ILE H . 20 . HN 1 1
103 1 2 1 1 21 LEU H . 21 . HN 1 1
104 1 1 1 1 20 ILE HA . 20 . HA 1 1
104 1 2 1 1 21 LEU H . 21 . HN 1 1
105 1 1 1 1 20 ILE HA . 20 . HA 1 1
105 1 2 1 1 23 ALA H . 23 . HN 1 1
106 1 1 1 1 20 ILE HA . 20 . HA 1 1
106 1 2 1 1 24 ILE H . 24 . HN 1 1
107 1 1 1 1 20 ILE QG . 20 . HG1# 1 1
107 1 2 1 1 21 LEU H . 21 . HN 1 1
108 1 1 1 1 21 LEU H . 21 . HN 1 1
108 1 2 1 1 21 LEU HA . 21 . HA 1 1
109 1 1 1 1 21 LEU H . 21 . HN 1 1
109 1 2 1 1 21 LEU QB . 21 . HB# 1 1
110 1 1 1 1 21 LEU H . 21 . HN 1 1
110 1 2 1 1 21 LEU QD . 21 . HD# 1 1
111 1 1 1 1 21 LEU H . 21 . HN 1 1
111 1 2 1 1 21 LEU HG . 21 . HG# 1 1
112 1 1 1 1 21 LEU H . 21 . HN 1 1
112 1 2 1 1 22 ILE H . 22 . HN 1 1
113 1 1 1 1 21 LEU HA . 21 . HA 1 1
113 1 2 1 1 22 ILE H . 22 . HN 1 1
114 1 1 1 1 21 LEU HA . 21 . HA 1 1
114 1 2 1 1 24 ILE H . 24 . HN 1 1
115 1 1 1 1 22 ILE H . 22 . HN 1 1
115 1 2 1 1 22 ILE HA . 22 . HA 1 1
116 1 1 1 1 22 ILE H . 22 . HN 1 1
116 1 2 1 1 22 ILE HB . 22 . HB 1 1
117 1 1 1 1 22 ILE H . 22 . HN 1 1
117 1 2 1 1 22 ILE MD . 22 . HD# 1 1
118 1 1 1 1 22 ILE H . 22 . HN 1 1
118 1 2 1 1 22 ILE QG . 22 . HG1# 1 1
119 1 1 1 1 22 ILE H . 22 . HN 1 1
119 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
120 1 1 1 1 22 ILE HA . 22 . HA 1 1
120 1 2 1 1 23 ALA H . 23 . HN 1 1
121 1 1 1 1 22 ILE HA . 22 . HA 1 1
121 1 2 1 1 25 ALA H . 25 . HN 1 1
122 1 1 1 1 22 ILE HA . 22 . HA 1 1
122 1 2 1 1 26 ALA H . 26 . HN 1 1
123 1 1 1 1 22 ILE HB . 22 . HB 1 1
123 1 2 1 1 23 ALA H . 23 . HN 1 1
124 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
124 1 2 1 1 23 ALA H . 23 . HN 1 1
125 1 1 1 1 23 ALA H . 23 . HN 1 1
125 1 2 1 1 23 ALA HA . 23 . HA 1 1
126 1 1 1 1 23 ALA H . 23 . HN 1 1
126 1 2 1 1 23 ALA MB . 23 . HB# 1 1
127 1 1 1 1 23 ALA HA . 23 . HA 1 1
127 1 2 1 1 24 ILE H . 24 . HN 1 1
128 1 1 1 1 23 ALA HA . 23 . HA 1 1
128 1 2 1 1 26 ALA H . 26 . HN 1 1
129 1 1 1 1 23 ALA MB . 23 . HB# 1 1
129 1 2 1 1 24 ILE H . 24 . HN 1 1
130 1 1 1 1 24 ILE H . 24 . HN 1 1
130 1 2 1 1 24 ILE HA . 24 . HA 1 1
131 1 1 1 1 24 ILE H . 24 . HN 1 1
131 1 2 1 1 24 ILE HB . 24 . HB 1 1
132 1 1 1 1 24 ILE H . 24 . HN 1 1
132 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
133 1 1 1 1 24 ILE H . 24 . HN 1 1
133 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
134 1 1 1 1 24 ILE HA . 24 . HA 1 1
134 1 2 1 1 25 ALA H . 25 . HN 1 1
135 1 1 1 1 24 ILE HA . 24 . HA 1 1
135 1 2 1 1 27 LEU H . 27 . HN 1 1
136 1 1 1 1 24 ILE HB . 24 . HB# 1 1
136 1 2 1 1 25 ALA H . 25 . HN 1 1
137 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
137 1 2 1 1 25 ALA H . 25 . HN 1 1
138 1 1 1 1 25 ALA H . 25 . HN 1 1
138 1 2 1 1 25 ALA HA . 25 . HA 1 1
139 1 1 1 1 25 ALA H . 25 . HN 1 1
139 1 2 1 1 25 ALA MB . 25 . HB# 1 1
140 1 1 1 1 25 ALA H . 25 . HN 1 1
140 1 2 1 1 26 ALA H . 26 . HN 1 1
141 1 1 1 1 25 ALA HA . 25 . HA 1 1
141 1 2 1 1 26 ALA H . 26 . HN 1 1
142 1 1 1 1 25 ALA HA . 25 . HA 1 1
142 1 2 1 1 28 GLY H . 28 . HN 1 1
143 1 1 1 1 25 ALA HA . 25 . HA 1 1
143 1 2 1 1 29 ALA H . 29 . HN 1 1
144 1 1 1 1 25 ALA MB . 25 . HB# 1 1
144 1 2 1 1 26 ALA H . 26 . HN 1 1
145 1 1 1 1 26 ALA H . 26 . HN 1 1
145 1 2 1 1 26 ALA HA . 26 . HA 1 1
146 1 1 1 1 26 ALA H . 26 . HN 1 1
146 1 2 1 1 26 ALA MB . 26 . HB# 1 1
147 1 1 1 1 26 ALA H . 26 . HN 1 1
147 1 2 1 1 27 LEU H . 27 . HN 1 1
148 1 1 1 1 26 ALA HA . 26 . HA 1 1
148 1 2 1 1 29 ALA H . 29 . HN 1 1
149 1 1 1 1 26 ALA MB . 26 . HB# 1 1
149 1 2 1 1 27 LEU H . 27 . HN 1 1
150 1 1 1 1 27 LEU H . 27 . HN 1 1
150 1 2 1 1 27 LEU HA . 27 . HA 1 1
151 1 1 1 1 27 LEU H . 27 . HN 1 1
151 1 2 1 1 27 LEU QB . 27 . HB# 1 1
152 1 1 1 1 27 LEU H . 27 . HN 1 1
152 1 2 1 1 27 LEU QD . 27 . HD# 1 1
153 1 1 1 1 27 LEU H . 27 . HN 1 1
153 1 2 1 1 27 LEU HG . 27 . HG# 1 1
154 1 1 1 1 27 LEU H . 27 . HN 1 1
154 1 2 1 1 28 GLY H . 28 . HN 1 1
155 1 1 1 1 27 LEU HA . 27 . HA 1 1
155 1 2 1 1 28 GLY H . 28 . HN 1 1
156 1 1 1 1 27 LEU HA . 27 . HA 1 1
156 1 2 1 1 30 LEU H . 30 . HN 1 1
157 1 1 1 1 27 LEU QB . 27 . HB# 1 1
157 1 2 1 1 28 GLY H . 28 . HN 1 1
158 1 1 1 1 27 LEU QD . 27 . HD# 1 1
158 1 2 1 1 28 GLY H . 28 . HN 1 1
159 1 1 1 1 27 LEU HG . 27 . HG# 1 1
159 1 2 1 1 28 GLY H . 28 . HN 1 1
160 1 1 1 1 28 GLY H . 28 . HN 1 1
160 1 2 1 1 29 ALA H . 29 . HN 1 1
161 1 1 1 1 28 GLY QA . 28 . HA# 1 1
161 1 2 1 1 29 ALA H . 29 . HN 1 1
162 1 1 1 1 28 GLY QA . 28 . HA# 1 1
162 1 2 1 1 30 LEU H . 30 . HN 1 1
163 1 1 1 1 29 ALA H . 29 . HN 1 1
163 1 2 1 1 29 ALA HA . 29 . HA 1 1
164 1 1 1 1 29 ALA H . 29 . HN 1 1
164 1 2 1 1 29 ALA MB . 29 . HB# 1 1
165 1 1 1 1 29 ALA H . 29 . HN 1 1
165 1 2 1 1 30 LEU H . 30 . HN 1 1
166 1 1 1 1 29 ALA HA . 29 . HA 1 1
166 1 2 1 1 30 LEU H . 30 . HN 1 1
167 1 1 1 1 29 ALA HA . 29 . HA 1 1
167 1 2 1 1 31 ILE H . 31 . HN 1 1
168 1 1 1 1 29 ALA MB . 29 . HB# 1 1
168 1 2 1 1 30 LEU H . 30 . HN 1 1
169 1 1 1 1 30 LEU H . 30 . HN 1 1
169 1 2 1 1 30 LEU HA . 30 . HA 1 1
170 1 1 1 1 30 LEU H . 30 . HN 1 1
170 1 2 1 1 30 LEU QB . 30 . HB# 1 1
171 1 1 1 1 30 LEU H . 30 . HN 1 1
171 1 2 1 1 30 LEU QD . 30 . HD# 1 1
172 1 1 1 1 30 LEU H . 30 . HN 1 1
172 1 2 1 1 30 LEU HG . 30 . HG# 1 1
173 1 1 1 1 30 LEU H . 30 . HN 1 1
173 1 2 1 1 31 ILE H . 31 . HN 1 1
174 1 1 1 1 30 LEU HA . 30 . HA 1 1
174 1 2 1 1 31 ILE H . 31 . HN 1 1
175 1 1 1 1 30 LEU QB . 30 . HB# 1 1
175 1 2 1 1 31 ILE H . 31 . HN 1 1
176 1 1 1 1 31 ILE H . 31 . HN 1 1
176 1 2 1 1 31 ILE HA . 31 . HA 1 1
177 1 1 1 1 31 ILE H . 31 . HN 1 1
177 1 2 1 1 31 ILE HB . 31 . HB 1 1
178 1 1 1 1 31 ILE H . 31 . HN 1 1
178 1 2 1 1 31 ILE QG . 31 . HG1# 1 1
179 1 1 1 1 31 ILE H . 31 . HN 1 1
179 1 2 1 1 31 ILE MG . 31 . HG2# 1 1
180 1 1 1 1 31 ILE H . 31 . HN 1 1
180 1 2 1 1 32 LEU H . 32 . HN 1 1
181 1 1 1 1 31 ILE HA . 31 . HA 1 1
181 1 2 1 1 32 LEU H . 32 . HN 1 1
182 1 1 1 1 31 ILE HB . 31 . HB# 1 1
182 1 2 1 1 32 LEU H . 32 . HN 1 1
183 1 1 1 1 32 LEU H . 32 . HN 1 1
183 1 2 1 1 32 LEU HA . 32 . HA 1 1
184 1 1 1 1 32 LEU H . 32 . HN 1 1
184 1 2 1 1 32 LEU QB . 32 . HB# 1 1
185 1 1 1 1 32 LEU H . 32 . HN 1 1
185 1 2 1 1 32 LEU HG . 32 . HG 1 1
186 1 1 1 1 32 LEU H . 32 . HN 1 1
186 1 2 1 1 33 GLY H . 33 . HN 1 1
187 1 1 1 1 32 LEU QB . 32 . HB# 1 1
187 1 2 1 1 33 GLY H . 33 . HN 1 1
188 1 1 1 1 33 GLY H . 33 . HN 1 1
188 1 2 1 1 34 CYS H . 34 . HN 1 1
189 1 1 1 1 33 GLY QA . 33 . HA# 1 1
189 1 2 1 1 34 CYS H . 34 . HN 1 1
190 1 1 1 1 33 GLY QA . 33 . HA# 1 1
190 1 2 1 1 35 TRP H . 35 . HN 1 1
191 1 1 1 1 33 GLY QA . 33 . HA# 1 1
191 1 2 1 1 36 CYS H . 36 . HN 1 1
192 1 1 1 1 34 CYS H . 34 . HN 1 1
192 1 2 1 1 35 TRP H . 35 . HN 1 1
193 1 1 1 1 35 TRP H . 35 . HN 1 1
193 1 2 1 1 35 TRP HA . 35 . HA 1 1
194 1 1 1 1 35 TRP H . 35 . HN 1 1
194 1 2 1 1 35 TRP QB . 35 . HB# 1 1
195 1 1 1 1 35 TRP QB . 35 . HB# 1 1
195 1 2 1 1 36 CYS H . 36 . HN 1 1
196 1 1 1 1 35 TRP HE1 . 35 . HE1 1 1
196 1 2 1 1 39 ARG HA . 39 . HA 1 1
197 1 1 1 1 36 CYS H . 36 . HN 1 1
197 1 2 1 1 37 TYR H . 37 . HN 1 1
198 1 1 1 1 37 TYR H . 37 . HN 1 1
198 1 2 1 1 37 TYR QB . 37 . HB# 1 1
199 1 1 1 1 37 TYR H . 37 . HN 1 1
199 1 2 1 1 39 ARG H . 39 . HN 1 1
200 1 1 1 1 37 TYR HA . 37 . HA 1 1
200 1 2 1 1 38 LEU H . 38 . HN 1 1
201 1 1 1 1 37 TYR QB . 37 . HB# 1 1
201 1 2 1 1 38 LEU H . 38 . HN 1 1
202 1 1 1 1 38 LEU H . 38 . HN 1 1
202 1 2 1 1 38 LEU QB . 38 . HB# 1 1
203 1 1 1 1 38 LEU H . 38 . HN 1 1
203 1 2 1 1 38 LEU QD . 38 . HD# 1 1
204 1 1 1 1 38 LEU H . 38 . HN 1 1
204 1 2 1 1 38 LEU HG . 38 . HG# 1 1
205 1 1 1 1 38 LEU H . 38 . HN 1 1
205 1 2 1 1 39 ARG H . 39 . HN 1 1
206 1 1 1 1 38 LEU HA . 38 . HA 1 1
206 1 2 1 1 39 ARG H . 39 . HN 1 1
207 1 1 1 1 38 LEU HG . 38 . HG 1 1
207 1 2 1 1 39 ARG H . 39 . HN 1 1
208 1 1 1 1 39 ARG H . 39 . HN 1 1
208 1 2 1 1 39 ARG QB . 39 . HB# 1 1
209 1 1 1 1 39 ARG H . 39 . HN 1 1
209 1 2 1 1 39 ARG QG . 39 . HG# 1 1
210 1 1 1 1 39 ARG H . 39 . HN 1 1
210 1 2 1 1 40 LEU H . 40 . HN 1 1
211 1 1 1 1 39 ARG QB . 39 . HB# 1 1
211 1 2 1 1 40 LEU H . 40 . HN 1 1
212 1 1 1 1 40 LEU H . 40 . HN 1 1
212 1 2 1 1 40 LEU QB . 40 . HB# 1 1
213 1 1 1 1 40 LEU H . 40 . HN 1 1
213 1 2 1 1 40 LEU QD . 40 . HD# 1 1
214 1 1 1 1 40 LEU H . 40 . HN 1 1
214 1 2 1 1 40 LEU HG . 40 . HG# 1 1
215 1 1 1 1 40 LEU HA . 40 . HA 1 1
215 1 2 1 1 41 GLN H . 41 . HN 1 1
216 1 1 1 1 40 LEU HA . 40 . HA 1 1
216 1 2 1 1 42 ARG H . 42 . HN 1 1
217 1 1 1 1 41 GLN H . 41 . HN 1 1
217 1 2 1 1 41 GLN HA . 41 . HA 1 1
218 1 1 1 1 42 ARG H . 42 . HN 1 1
218 1 2 1 1 42 ARG QB . 42 . HB# 1 1
219 1 1 1 1 42 ARG H . 42 . HN 1 1
219 1 2 1 1 44 SER H . 44 . HN 1 1
220 1 1 1 1 42 ARG HA . 42 . HA 1 1
220 1 2 1 1 43 ILE H . 43 . HN 1 1
221 1 1 1 1 42 ARG QG . 42 . HG# 1 1
221 1 2 1 1 43 ILE H . 43 . HN 1 1
222 1 1 1 1 42 ARG QG . 42 . HG# 1 1
222 1 2 1 1 44 SER H . 44 . HN 1 1
223 1 1 1 1 43 ILE H . 43 . HN 1 1
223 1 2 1 1 43 ILE HA . 43 . HA 1 1
224 1 1 1 1 43 ILE H . 43 . HN 1 1
224 1 2 1 1 43 ILE HB . 43 . HB 1 1
225 1 1 1 1 43 ILE H . 43 . HN 1 1
225 1 2 1 1 43 ILE QG . 43 . HG1# 1 1
226 1 1 1 1 43 ILE H . 43 . HN 1 1
226 1 2 1 1 43 ILE MG . 43 . HG2# 1 1
227 1 1 1 1 43 ILE HA . 43 . HA 1 1
227 1 2 1 1 44 SER H . 44 . HN 1 1
228 1 1 1 1 43 ILE HB . 43 . HB 1 1
228 1 2 1 1 44 SER H . 44 . HN 1 1
229 1 1 1 1 43 ILE MG . 43 . HG2# 1 1
229 1 2 1 1 44 SER H . 44 . HN 1 1
230 1 1 1 1 44 SER H . 44 . HN 1 1
230 1 2 1 1 44 SER HA . 44 . HA 1 1
231 1 1 1 1 44 SER H . 44 . HN 1 1
231 1 2 1 1 44 SER QB . 44 . HB# 1 1
232 1 1 1 1 44 SER QB . 44 . HB# 1 1
232 1 2 1 1 45 GLN H . 45 . HN 1 1
233 1 1 1 1 45 GLN H . 45 . HN 1 1
233 1 2 1 1 45 GLN HA . 45 . HA 1 1
234 1 1 1 1 45 GLN H . 45 . HN 1 1
234 1 2 1 1 45 GLN QB . 45 . HB# 1 1
235 1 1 1 1 45 GLN H . 45 . HN 1 1
235 1 2 1 1 45 GLN QG . 45 . HG# 1 1
236 1 1 1 1 45 GLN QB . 45 . HB# 1 1
236 1 2 1 1 46 SER H . 46 . HN 1 1
237 1 1 1 1 46 SER H . 46 . HN 1 1
237 1 2 1 1 46 SER HA . 46 . HA 1 1
238 1 1 1 1 46 SER H . 46 . HN 1 1
238 1 2 1 1 46 SER QB . 46 . HB# 1 1
239 1 1 1 1 46 SER H . 46 . HN 1 1
239 1 2 1 1 47 GLU H . 47 . HN 1 1
240 1 1 1 1 46 SER QB . 46 . HB# 1 1
240 1 2 1 1 47 GLU H . 47 . HN 1 1
241 1 1 1 1 47 GLU H . 47 . HN 1 1
241 1 2 1 1 47 GLU HA . 47 . HA 1 1
242 1 1 1 1 47 GLU H . 47 . HN 1 1
242 1 2 1 1 47 GLU QB . 47 . HB# 1 1
243 1 1 1 1 47 GLU H . 47 . HN 1 1
243 1 2 1 1 47 GLU QG . 47 . HG# 1 1
244 1 1 1 1 47 GLU HA . 47 . HA 1 1
244 1 2 1 1 48 ASP H . 48 . HN 1 1
245 1 1 1 1 47 GLU QB . 47 . HB# 1 1
245 1 2 1 1 48 ASP H . 48 . HN 1 1
246 1 1 1 1 47 GLU QG . 47 . HG# 1 1
246 1 2 1 1 48 ASP H . 48 . HN 1 1
247 1 1 1 1 48 ASP H . 48 . HN 1 1
247 1 2 1 1 48 ASP HA . 48 . HA 1 1
248 1 1 1 1 48 ASP HA . 48 . HA 1 1
248 1 2 1 1 49 GLU H . 49 . HN 1 1
249 1 1 1 1 49 GLU H . 49 . HN 1 1
249 1 2 1 1 49 GLU HA . 49 . HA 1 1
250 1 1 1 1 49 GLU H . 49 . HN 1 1
250 1 2 1 1 49 GLU QB . 49 . HB# 1 1
251 1 1 1 1 49 GLU H . 49 . HN 1 1
251 1 2 1 1 49 GLU QG . 49 . HG# 1 1
252 1 1 1 1 50 GLU H . 50 . HN 1 1
252 1 2 1 1 51 SER H . 51 . HN 1 1
253 1 1 1 1 50 GLU HA . 50 . HA 1 1
253 1 2 1 1 51 SER H . 51 . HN 1 1
254 1 1 1 1 50 GLU QG . 50 . HG# 1 1
254 1 2 1 1 51 SER H . 51 . HN 1 1
255 1 1 1 1 51 SER H . 51 . HN 1 1
255 1 2 1 1 51 SER QB . 51 . HB# 1 1
256 1 1 1 1 51 SER H . 51 . HN 1 1
256 1 2 1 1 53 VAL H . 53 . HN 1 1
257 1 1 1 1 51 SER HA . 51 . HA 1 1
257 1 2 1 1 52 ILE H . 52 . HN 1 1
258 1 1 1 1 51 SER QB . 51 . HB# 1 1
258 1 2 1 1 52 ILE H . 52 . HN 1 1
259 1 1 1 1 52 ILE H . 52 . HN 1 1
259 1 2 1 1 52 ILE HB . 52 . HB 1 1
260 1 1 1 1 52 ILE H . 52 . HN 1 1
260 1 2 1 1 52 ILE MD . 52 . HD# 1 1
261 1 1 1 1 52 ILE H . 52 . HN 1 1
261 1 2 1 1 52 ILE QG . 52 . HG1# 1 1
262 1 1 1 1 52 ILE H . 52 . HN 1 1
262 1 2 1 1 52 ILE MG . 52 . HG2# 1 1
263 1 1 1 1 52 ILE H . 52 . HN 1 1
263 1 2 1 1 53 VAL H . 53 . HN 1 1
264 1 1 1 1 52 ILE H . 52 . HN 1 1
264 1 2 1 1 54 GLY H . 54 . HN 1 1
265 1 1 1 1 52 ILE HB . 52 . HB 1 1
265 1 2 1 1 53 VAL H . 53 . HN 1 1
266 1 1 1 1 52 ILE QG . 52 . HG1# 1 1
266 1 2 1 1 53 VAL H . 53 . HN 1 1
267 1 1 1 1 52 ILE MG . 52 . HG2# 1 1
267 1 2 1 1 53 VAL H . 53 . HN 1 1
268 1 1 1 1 53 VAL H . 53 . HN 1 1
268 1 2 1 1 53 VAL HA . 53 . HA 1 1
269 1 1 1 1 53 VAL H . 53 . HN 1 1
269 1 2 1 1 53 VAL HB . 53 . HB 1 1
270 1 1 1 1 53 VAL H . 53 . HN 1 1
270 1 2 1 1 53 VAL QG . 53 . HG# 1 1
271 1 1 1 1 53 VAL H . 53 . HN 1 1
271 1 2 1 1 54 GLY H . 54 . HN 1 1
272 1 1 1 1 53 VAL HA . 53 . HA 1 1
272 1 2 1 1 54 GLY H . 54 . HN 1 1
273 1 1 1 1 53 VAL HA . 53 . HA 1 1
273 1 2 1 1 55 ASP H . 55 . HN 1 1
274 1 1 1 1 53 VAL HB . 53 . HB 1 1
274 1 2 1 1 54 GLY H . 54 . HN 1 1
275 1 1 1 1 53 VAL QG . 53 . HG# 1 1
275 1 2 1 1 54 GLY H . 54 . HN 1 1
276 1 1 1 1 55 ASP H . 55 . HN 1 1
276 1 2 1 1 55 ASP HA . 55 . HA 1 1
277 1 1 1 1 55 ASP HA . 55 . HA 1 1
277 1 2 1 1 57 GLU H . 57 . HN 1 1
278 1 1 1 1 55 ASP HA . 55 . HA 1 1
278 1 2 1 1 58 THR H . 58 . HN 1 1
279 1 1 1 1 56 GLY H . 56 . HN 1 1
279 1 2 1 1 57 GLU H . 57 . HN 1 1
280 1 1 1 1 56 GLY H . 56 . HN 1 1
280 1 2 1 1 57 GLU HA . 57 . HA 1 1
281 1 1 1 1 56 GLY H . 56 . HN 1 1
281 1 2 1 1 58 THR H . 58 . HN 1 1
282 1 1 1 1 56 GLY QA . 56 . HA# 1 1
282 1 2 1 1 57 GLU H . 57 . HN 1 1
283 1 1 1 1 58 THR H . 58 . HN 1 1
283 1 2 1 1 58 THR HA . 58 . HA 1 1
284 1 1 1 1 58 THR H . 58 . HN 1 1
284 1 2 1 1 58 THR HB . 58 . HB 1 1
285 1 1 1 1 58 THR H . 58 . HN 1 1
285 1 2 1 1 58 THR HG1 . 58 . HG# 1 1
285 1 2 1 1 58 THR MG . 58 . HG# 1 1
286 1 1 1 1 59 LYS H . 59 . HN 1 1
286 1 2 1 1 59 LYS HA . 59 . HA 1 1
287 1 1 1 1 59 LYS H . 59 . HN 1 1
287 1 2 1 1 59 LYS QG . 59 . HG# 1 1
288 1 1 1 1 59 LYS HA . 59 . HA 1 1
288 1 2 1 1 60 GLU H . 60 . HN 1 1
289 1 1 1 1 59 LYS QB . 59 . HB# 1 1
289 1 2 1 1 60 GLU H . 60 . HN 1 1
290 1 1 1 1 59 LYS QG . 59 . HG# 1 1
290 1 2 1 1 60 GLU H . 60 . HN 1 1
291 1 1 1 1 60 GLU H . 60 . HN 1 1
291 1 2 1 1 60 GLU QB . 60 . HB# 1 1
292 1 1 1 1 60 GLU H . 60 . HN 1 1
292 1 2 1 1 60 GLU QG . 60 . HG# 1 1
293 1 1 1 1 61 PRO HA . 61 . HA 1 1
293 1 2 1 1 62 PHE H . 62 . HN 1 1
294 1 1 1 1 61 PRO QB . 61 . HB# 1 1
294 1 2 1 1 62 PHE H . 62 . HN 1 1
295 1 1 1 1 61 PRO QG . 61 . HG# 1 1
295 1 2 1 1 62 PHE H . 62 . HN 1 1
296 1 1 1 1 62 PHE H . 62 . HN 1 1
296 1 2 1 1 62 PHE HA . 62 . HA 1 1
297 1 1 1 1 62 PHE H . 62 . HN 1 1
297 1 2 1 1 62 PHE QB . 62 . HB# 1 1
298 1 1 1 1 62 PHE HA . 62 . HA 1 1
298 1 2 1 1 63 LEU H . 63 . HN 1 1
299 1 1 1 1 62 PHE HA . 62 . HA 1 1
299 1 2 1 1 65 VAL H . 65 . HN 1 1
300 1 1 1 1 62 PHE HA . 62 . HA 1 1
300 1 2 1 1 66 GLN H . 66 . HN 1 1
301 1 1 1 1 62 PHE QB . 62 . HB# 1 1
301 1 2 1 1 63 LEU H . 63 . HN 1 1
302 1 1 1 1 63 LEU H . 63 . HN 1 1
302 1 2 1 1 63 LEU HA . 63 . HA 1 1
303 1 1 1 1 63 LEU H . 63 . HN 1 1
303 1 2 1 1 63 LEU QB . 63 . HB# 1 1
304 1 1 1 1 63 LEU H . 63 . HN 1 1
304 1 2 1 1 63 LEU QD . 63 . HD# 1 1
305 1 1 1 1 63 LEU H . 63 . HN 1 1
305 1 2 1 1 63 LEU HG . 63 . HG# 1 1
306 1 1 1 1 63 LEU H . 63 . HN 1 1
306 1 2 1 1 64 LEU H . 64 . HN 1 1
307 1 1 1 1 63 LEU HA . 63 . HA 1 1
307 1 2 1 1 64 LEU H . 64 . HN 1 1
308 1 1 1 1 63 LEU HA . 63 . HA 1 1
308 1 2 1 1 66 GLN H . 66 . HN 1 1
309 1 1 1 1 64 LEU H . 64 . HN 1 1
309 1 2 1 1 64 LEU HA . 64 . HA 1 1
310 1 1 1 1 64 LEU H . 64 . HN 1 1
310 1 2 1 1 64 LEU QB . 64 . HB# 1 1
311 1 1 1 1 64 LEU H . 64 . HN 1 1
311 1 2 1 1 64 LEU QD . 64 . HD# 1 1
312 1 1 1 1 64 LEU H . 64 . HN 1 1
312 1 2 1 1 64 LEU HG . 64 . HG# 1 1
313 1 1 1 1 64 LEU H . 64 . HN 1 1
313 1 2 1 1 65 VAL H . 65 . HN 1 1
314 1 1 1 1 64 LEU HA . 64 . HA 1 1
314 1 2 1 1 65 VAL H . 65 . HN 1 1
315 1 1 1 1 64 LEU HA . 64 . HA 1 1
315 1 2 1 1 67 TYR H . 67 . HN 1 1
316 1 1 1 1 64 LEU QB . 64 . HB# 1 1
316 1 2 1 1 65 VAL H . 65 . HN 1 1
317 1 1 1 1 65 VAL H . 65 . HN 1 1
317 1 2 1 1 65 VAL HA . 65 . HA 1 1
318 1 1 1 1 65 VAL H . 65 . HN 1 1
318 1 2 1 1 65 VAL HB . 65 . HB 1 1
319 1 1 1 1 65 VAL H . 65 . HN 1 1
319 1 2 1 1 65 VAL QG . 65 . HG# 1 1
320 1 1 1 1 65 VAL H . 65 . HN 1 1
320 1 2 1 1 66 GLN H . 66 . HN 1 1
321 1 1 1 1 65 VAL H . 65 . HN 1 1
321 1 2 1 1 67 TYR H . 67 . HN 1 1
322 1 1 1 1 65 VAL HA . 65 . HA 1 1
322 1 2 1 1 66 GLN H . 66 . HN 1 1
323 1 1 1 1 65 VAL HA . 65 . HA 1 1
323 1 2 1 1 69 ALA H . 69 . HN 1 1
324 1 1 1 1 65 VAL HB . 65 . HB 1 1
324 1 2 1 1 66 GLN H . 66 . HN 1 1
325 1 1 1 1 65 VAL HB . 65 . HB 1 1
325 1 2 1 1 69 ALA H . 69 . HN 1 1
326 1 1 1 1 65 VAL QG . 65 . HG# 1 1
326 1 2 1 1 66 GLN H . 66 . HN 1 1
327 1 1 1 1 66 GLN H . 66 . HN 1 1
327 1 2 1 1 66 GLN HA . 66 . HA 1 1
328 1 1 1 1 66 GLN H . 66 . HN 1 1
328 1 2 1 1 66 GLN QB . 66 . HB# 1 1
329 1 1 1 1 66 GLN HA . 66 . HA 1 1
329 1 2 1 1 67 TYR H . 67 . HN 1 1
330 1 1 1 1 66 GLN HA . 66 . HA 1 1
330 1 2 1 1 70 LYS H . 70 . HN 1 1
331 1 1 1 1 66 GLN QB . 66 . HB# 1 1
331 1 2 1 1 67 TYR H . 67 . HN 1 1
332 1 1 1 1 67 TYR H . 67 . HN 1 1
332 1 2 1 1 67 TYR HA . 67 . HA 1 1
333 1 1 1 1 67 TYR HA . 67 . HA 1 1
333 1 2 1 1 68 SER H . 68 . HN 1 1
334 1 1 1 1 67 TYR QB . 67 . HB# 1 1
334 1 2 1 1 68 SER H . 68 . HN 1 1
335 1 1 1 1 68 SER H . 68 . HN 1 1
335 1 2 1 1 68 SER HA . 68 . HA 1 1
336 1 1 1 1 68 SER H . 68 . HN 1 1
336 1 2 1 1 68 SER QB . 68 . HB# 1 1
337 1 1 1 1 68 SER QB . 68 . HB# 1 1
337 1 2 1 1 69 ALA H . 69 . HN 1 1
338 1 1 1 1 69 ALA H . 69 . HN 1 1
338 1 2 1 1 69 ALA HA . 69 . HA 1 1
339 1 1 1 1 69 ALA H . 69 . HN 1 1
339 1 2 1 1 69 ALA MB . 69 . HB# 1 1
340 1 1 1 1 69 ALA HA . 69 . HA 1 1
340 1 2 1 1 70 LYS H . 70 . HN 1 1
341 1 1 1 1 70 LYS H . 70 . HN 1 1
341 1 2 1 1 70 LYS HA . 70 . HA 1 1
342 1 1 1 1 70 LYS H . 70 . HN 1 1
342 1 2 1 1 70 LYS QB . 70 . HB# 1 1
343 1 1 1 1 70 LYS H . 70 . HN 1 1
343 1 2 1 1 70 LYS QE . 70 . HE# 1 1
344 1 1 1 1 70 LYS H . 70 . HN 1 1
344 1 2 1 1 70 LYS QG . 70 . HG# 1 1
345 1 1 1 1 70 LYS H . 70 . HN 1 1
345 1 2 1 1 71 GLY H . 71 . HN 1 1
346 1 1 1 1 70 LYS HA . 70 . HA 1 1
346 1 2 1 1 71 GLY H . 71 . HN 1 1
347 1 1 1 1 70 LYS QB . 70 . HB# 1 1
347 1 2 1 1 71 GLY H . 71 . HN 1 1
348 1 1 1 1 70 LYS QG . 70 . HG# 1 1
348 1 2 1 1 71 GLY H . 71 . HN 1 1
349 1 1 1 1 71 GLY H . 71 . HN 1 1
349 1 2 1 1 71 GLY QA . 71 . HA# 1 1
350 1 1 1 1 71 GLY H . 71 . HN 1 1
350 1 2 1 1 73 CYS H . 73 . HN 1 1
351 1 1 1 1 71 GLY QA . 71 . HA# 1 1
351 1 2 1 1 73 CYS H . 73 . HN 1 1
352 1 1 1 1 71 GLY QA . 71 . HA# 1 1
352 1 2 1 1 74 VAL H . 74 . HN 1 1
353 1 1 1 1 71 GLY QA . 71 . HA# 1 1
353 1 2 1 1 75 GLU H . 75 . HN 1 1
354 1 1 1 1 73 CYS H . 73 . HN 1 1
354 1 2 1 1 73 CYS HA . 73 . HA 1 1
355 1 1 1 1 73 CYS H . 73 . HN 1 1
355 1 2 1 1 73 CYS QB . 73 . HB# 1 1
356 1 1 1 1 73 CYS H . 73 . HN 1 1
356 1 2 1 1 74 VAL H . 74 . HN 1 1
357 1 1 1 1 73 CYS HA . 73 . HA 1 1
357 1 2 1 1 74 VAL H . 74 . HN 1 1
358 1 1 1 1 73 CYS HA . 73 . HA 1 1
358 1 2 1 1 76 ARG H . 76 . HN 1 1
359 1 1 1 1 73 CYS HA . 73 . HA 1 1
359 1 2 1 1 77 LYS H . 77 . HN 1 1
360 1 1 1 1 73 CYS QB . 73 . HB# 1 1
360 1 2 1 1 74 VAL H . 74 . HN 1 1
361 1 1 1 1 74 VAL H . 74 . HN 1 1
361 1 2 1 1 74 VAL HA . 74 . HA 1 1
362 1 1 1 1 74 VAL H . 74 . HN 1 1
362 1 2 1 1 74 VAL HB . 74 . HB 1 1
363 1 1 1 1 74 VAL H . 74 . HN 1 1
363 1 2 1 1 74 VAL QG . 74 . HG# 1 1
364 1 1 1 1 74 VAL H . 74 . HN 1 1
364 1 2 1 1 75 GLU H . 75 . HN 1 1
365 1 1 1 1 74 VAL H . 74 . HN 1 1
365 1 2 1 1 76 ARG H . 76 . HN 1 1
366 1 1 1 1 74 VAL HA . 74 . HA 1 1
366 1 2 1 1 75 GLU H . 75 . HN 1 1
367 1 1 1 1 74 VAL HA . 74 . HA 1 1
367 1 2 1 1 76 ARG H . 76 . HN 1 1
368 1 1 1 1 74 VAL HA . 74 . HA 1 1
368 1 2 1 1 77 LYS H . 77 . HN 1 1
369 1 1 1 1 74 VAL HB . 74 . HB 1 1
369 1 2 1 1 75 GLU H . 75 . HN 1 1
370 1 1 1 1 74 VAL QG . 74 . HG# 1 1
370 1 2 1 1 75 GLU H . 75 . HN 1 1
371 1 1 1 1 75 GLU H . 75 . HN 1 1
371 1 2 1 1 75 GLU HA . 75 . HA 1 1
372 1 1 1 1 75 GLU H . 75 . HN 1 1
372 1 2 1 1 75 GLU QB . 75 . HB# 1 1
373 1 1 1 1 75 GLU H . 75 . HN 1 1
373 1 2 1 1 76 ARG H . 76 . HN 1 1
374 1 1 1 1 75 GLU HA . 75 . HA 1 1
374 1 2 1 1 76 ARG H . 76 . HN 1 1
375 1 1 1 1 75 GLU QB . 75 . HB# 1 1
375 1 2 1 1 76 ARG H . 76 . HN 1 1
376 1 1 1 1 76 ARG H . 76 . HN 1 1
376 1 2 1 1 76 ARG HA . 76 . HA 1 1
377 1 1 1 1 76 ARG H . 76 . HN 1 1
377 1 2 1 1 76 ARG QB . 76 . HB# 1 1
378 1 1 1 1 76 ARG H . 76 . HN 1 1
378 1 2 1 1 76 ARG QG . 76 . HG# 1 1
379 1 1 1 1 76 ARG H . 76 . HN 1 1
379 1 2 1 1 77 LYS H . 77 . HN 1 1
380 1 1 1 1 76 ARG HA . 76 . HA 1 1
380 1 2 1 1 80 LEU H . 80 . HN 1 1
381 1 1 1 1 76 ARG QD . 76 . HD# 1 1
381 1 2 1 1 77 LYS H . 77 . HN 1 1
382 1 1 1 1 77 LYS H . 77 . HN 1 1
382 1 2 1 1 77 LYS HA . 77 . HA 1 1
383 1 1 1 1 77 LYS H . 77 . HN 1 1
383 1 2 1 1 77 LYS QB . 77 . HB# 1 1
384 1 1 1 1 77 LYS H . 77 . HN 1 1
384 1 2 1 1 77 LYS QG . 77 . HG# 1 1
385 1 1 1 1 77 LYS H . 77 . HN 1 1
385 1 2 1 1 79 LYS H . 79 . HN 1 1
386 1 1 1 1 77 LYS HA . 77 . HA 1 1
386 1 2 1 1 78 ALA H . 78 . HN 1 1
387 1 1 1 1 77 LYS QB . 77 . HB# 1 1
387 1 2 1 1 78 ALA H . 78 . HN 1 1
388 1 1 1 1 78 ALA H . 78 . HN 1 1
388 1 2 1 1 78 ALA HA . 78 . HA 1 1
389 1 1 1 1 78 ALA H . 78 . HN 1 1
389 1 2 1 1 78 ALA MB . 78 . HB# 1 1
390 1 1 1 1 78 ALA H . 78 . HN 1 1
390 1 2 1 1 79 LYS H . 79 . HN 1 1
391 1 1 1 1 78 ALA HA . 78 . HA 1 1
391 1 2 1 1 79 LYS H . 79 . HN 1 1
392 1 1 1 1 79 LYS H . 79 . HN 1 1
392 1 2 1 1 79 LYS HA . 79 . HA 1 1
393 1 1 1 1 79 LYS H . 79 . HN 1 1
393 1 2 1 1 79 LYS QB . 79 . HB# 1 1
394 1 1 1 1 79 LYS H . 79 . HN 1 1
394 1 2 1 1 79 LYS QD . 79 . HD# 1 1
395 1 1 1 1 79 LYS H . 79 . HN 1 1
395 1 2 1 1 79 LYS QG . 79 . HG# 1 1
396 1 1 1 1 80 LEU H . 80 . HN 1 1
396 1 2 1 1 80 LEU HA . 80 . HA 1 1
397 1 1 1 1 80 LEU H . 80 . HN 1 1
397 1 2 1 1 80 LEU QB . 80 . HB# 1 1
398 1 1 1 1 80 LEU H . 80 . HN 1 1
398 1 2 1 1 80 LEU QD . 80 . HD# 1 1
399 1 1 1 1 80 LEU H . 80 . HN 1 1
399 1 2 1 1 80 LEU HG . 80 . HG# 1 1
400 1 1 1 1 80 LEU HA . 80 . HA 1 1
400 1 2 1 1 81 MET H . 81 . HN 1 1
401 1 1 1 1 80 LEU QB . 80 . HB# 1 1
401 1 2 1 1 81 MET H . 81 . HN 1 1
402 1 1 1 1 80 LEU HG . 80 . HG# 1 1
402 1 2 1 1 81 MET H . 81 . HN 1 1
403 1 1 1 1 81 MET H . 81 . HN 1 1
403 1 2 1 1 81 MET HA . 81 . HA 1 1
404 1 1 1 1 81 MET H . 81 . HN 1 1
404 1 2 1 1 81 MET QB . 81 . HB# 1 1
405 1 1 1 1 81 MET H . 81 . HN 1 1
405 1 2 1 1 81 MET QG . 81 . HG# 1 1
406 1 1 1 1 81 MET QB . 81 . HB# 1 1
406 1 2 1 1 82 THR H . 82 . HN 1 1
407 1 1 1 1 81 MET QG . 81 . HG# 1 1
407 1 2 1 1 82 THR H . 82 . HN 1 1
408 1 1 1 1 82 THR H . 82 . HN 1 1
408 1 2 1 1 82 THR HA . 82 . HA 1 1
409 1 1 1 1 82 THR H . 82 . HN 1 1
409 1 2 1 1 82 THR HB . 82 . HB 1 1
410 1 1 1 1 82 THR H . 82 . HN 1 1
410 1 2 1 1 82 THR HG1 . 82 . HG# 1 1
410 1 2 1 1 82 THR MG . 82 . HG# 1 1
411 1 1 1 1 82 THR HB . 82 . HB 1 1
411 1 2 1 1 84 ASN H . 84 . HN 1 1
412 1 1 1 1 83 PRO HA . 83 . HA 1 1
412 1 2 1 1 84 ASN H . 84 . HN 1 1
413 1 1 1 1 83 PRO HA . 83 . HA 1 1
413 1 2 1 1 85 GLY H . 85 . HN 1 1
414 1 1 1 1 83 PRO QB . 83 . HB# 1 1
414 1 2 1 1 84 ASN H . 84 . HN 1 1
415 1 1 1 1 83 PRO QB . 83 . HB# 1 1
415 1 2 1 1 85 GLY H . 85 . HN 1 1
416 1 1 1 1 83 PRO QD . 83 . HD# 1 1
416 1 2 1 1 84 ASN H . 84 . HN 1 1
417 1 1 1 1 83 PRO QG . 83 . HG# 1 1
417 1 2 1 1 84 ASN H . 84 . HN 1 1
418 1 1 1 1 84 ASN H . 84 . HN 1 1
418 1 2 1 1 84 ASN QB . 84 . HB# 1 1
419 1 1 1 1 84 ASN H . 84 . HN 1 1
419 1 2 1 1 85 GLY H . 85 . HN 1 1
420 1 1 1 1 84 ASN HA . 84 . HA 1 1
420 1 2 1 1 85 GLY H . 85 . HN 1 1
421 1 1 1 1 86 PRO HA . 86 . HA 1 1
421 1 2 1 1 87 GLU H . 87 . HN 1 1
422 1 1 1 1 86 PRO HA . 86 . HA 1 1
422 1 2 1 1 89 HIS H . 89 . HN 1 1
423 1 1 1 1 86 PRO QB . 86 . HB# 1 1
423 1 2 1 1 87 GLU H . 87 . HN 1 1
424 1 1 1 1 86 PRO QG . 86 . HG# 1 1
424 1 2 1 1 87 GLU H . 87 . HN 1 1
425 1 1 1 1 87 GLU H . 87 . HN 1 1
425 1 2 1 1 87 GLU HA . 87 . HA 1 1
426 1 1 1 1 87 GLU H . 87 . HN 1 1
426 1 2 1 1 87 GLU QB . 87 . HB# 1 1
427 1 1 1 1 87 GLU H . 87 . HN 1 1
427 1 2 1 1 88 VAL H . 88 . HN 1 1
428 1 1 1 1 87 GLU HA . 87 . HA 1 1
428 1 2 1 1 88 VAL H . 88 . HN 1 1
429 1 1 1 1 87 GLU QB . 87 . HB# 1 1
429 1 2 1 1 88 VAL H . 88 . HN 1 1
430 1 1 1 1 88 VAL H . 88 . HN 1 1
430 1 2 1 1 88 VAL HA . 88 . HA 1 1
431 1 1 1 1 88 VAL H . 88 . HN 1 1
431 1 2 1 1 88 VAL HB . 88 . HB 1 1
432 1 1 1 1 88 VAL H . 88 . HN 1 1
432 1 2 1 1 88 VAL QG . 88 . HG# 1 1
433 1 1 1 1 88 VAL H . 88 . HN 1 1
433 1 2 1 1 89 HIS H . 89 . HN 1 1
434 1 1 1 1 88 VAL HA . 88 . HA 1 1
434 1 2 1 1 89 HIS H . 89 . HN 1 1
435 1 1 1 1 88 VAL HB . 88 . HB 1 1
435 1 2 1 1 89 HIS H . 89 . HN 1 1
436 1 1 1 1 88 VAL QG . 88 . HG# 1 1
436 1 2 1 1 89 HIS H . 89 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 2.8 1 1
2 1 . . . . . 3.0 1.8 3.4 1 1
3 1 . . . . . 3.0 1.8 3.4 1 1
4 1 . . . . . 3.0 1.8 3.4 1 1
5 1 . . . . . 3.0 1.8 3.4 1 1
6 1 . . . . . 4.0 1.8 4.3 1 1
7 1 . . . . . 3.0 1.8 3.4 1 1
8 1 . . . . . 3.0 1.8 3.4 1 1
9 1 . . . . . 3.0 1.8 3.4 1 1
10 1 . . . . . 3.0 1.8 3.4 1 1
11 1 . . . . . 4.0 1.8 4.3 1 1
12 1 . . . . . 3.0 1.8 3.4 1 1
13 1 . . . . . 3.0 1.8 3.4 1 1
14 1 . . . . . 3.0 1.8 3.4 1 1
15 1 . . . . . 3.0 1.8 3.4 1 1
16 1 . . . . . 3.0 1.8 3.4 1 1
17 1 . . . . . 3.0 1.8 3.4 1 1
18 1 . . . . . 3.0 1.8 3.4 1 1
19 1 . . . . . 4.0 1.8 4.3 1 1
20 1 . . . . . 4.0 1.8 4.3 1 1
21 1 . . . . . 4.0 1.8 4.3 1 1
22 1 . . . . . 3.0 1.8 3.4 1 1
23 1 . . . . . 3.0 1.8 3.4 1 1
24 1 . . . . . 4.0 1.8 4.3 1 1
25 1 . . . . . 3.0 1.8 3.4 1 1
26 1 . . . . . 4.0 1.8 4.3 1 1
27 1 . . . . . 3.0 1.8 3.4 1 1
28 1 . . . . . 3.0 1.8 3.4 1 1
29 1 . . . . . 4.0 1.8 4.3 1 1
30 1 . . . . . 4.0 1.8 4.3 1 1
31 1 . . . . . 3.0 1.8 3.4 1 1
32 1 . . . . . 3.0 1.8 3.4 1 1
33 1 . . . . . 3.0 1.8 3.4 1 1
34 1 . . . . . 2.5 1.8 2.8 1 1
35 1 . . . . . 3.0 1.8 3.4 1 1
36 1 . . . . . 3.0 1.8 3.4 1 1
37 1 . . . . . 4.0 1.8 4.3 1 1
38 1 . . . . . 3.0 1.8 3.4 1 1
39 1 . . . . . 3.0 1.8 3.4 1 1
40 1 . . . . . 3.0 1.8 3.4 1 1
41 1 . . . . . 2.5 1.8 2.8 1 1
42 1 . . . . . 4.0 1.8 4.3 1 1
43 1 . . . . . 4.0 1.8 4.3 1 1
44 1 . . . . . 3.0 1.8 3.4 1 1
45 1 . . . . . 3.0 1.8 3.4 1 1
46 1 . . . . . 3.0 1.8 3.4 1 1
47 1 . . . . . 4.0 1.8 4.3 1 1
48 1 . . . . . 3.0 1.8 3.4 1 1
49 1 . . . . . 4.0 1.8 4.3 1 1
50 1 . . . . . 3.0 1.8 3.4 1 1
51 1 . . . . . 3.0 1.8 3.4 1 1
52 1 . . . . . 4.0 1.8 4.3 1 1
53 1 . . . . . 3.0 1.8 3.4 1 1
54 1 . . . . . 3.0 1.8 3.4 1 1
55 1 . . . . . 4.0 1.8 4.5 1 1
56 1 . . . . . 3.0 1.8 3.4 1 1
57 1 . . . . . 4.0 1.8 4.3 1 1
58 1 . . . . . 3.0 1.8 3.4 1 1
59 1 . . . . . 3.0 1.8 3.4 1 1
60 1 . . . . . 4.0 1.8 4.5 1 1
61 1 . . . . . 3.0 1.8 3.4 1 1
62 1 . . . . . 4.0 1.8 4.3 1 1
63 1 . . . . . 3.0 1.8 3.4 1 1
64 1 . . . . . 3.0 1.8 3.4 1 1
65 1 . . . . . 4.0 1.8 4.3 1 1
66 1 . . . . . 3.0 1.8 3.4 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 3.0 1.8 3.4 1 1
69 1 . . . . . 3.0 1.8 3.4 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 3.0 1.8 3.4 1 1
72 1 . . . . . 3.0 1.8 3.4 1 1
73 1 . . . . . 4.0 1.8 4.3 1 1
74 1 . . . . . 4.0 1.8 4.3 1 1
75 1 . . . . . 4.0 1.8 4.3 1 1
76 1 . . . . . 3.0 1.8 3.4 1 1
77 1 . . . . . 3.0 1.8 3.4 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 3.0 1.8 3.4 1 1
80 1 . . . . . 4.0 1.8 4.5 1 1
81 1 . . . . . 4.0 1.8 4.3 1 1
82 1 . . . . . 4.0 1.8 4.7 1 1
83 1 . . . . . 3.0 1.8 3.4 1 1
84 1 . . . . . 3.0 1.8 3.4 1 1
85 1 . . . . . 3.0 1.8 3.4 1 1
86 1 . . . . . 4.0 1.8 4.5 1 1
87 1 . . . . . 3.0 1.8 3.4 1 1
88 1 . . . . . 3.0 1.8 3.4 1 1
89 1 . . . . . 3.0 1.8 3.4 1 1
90 1 . . . . . 3.0 1.8 3.4 1 1
91 1 . . . . . 4.0 1.8 4.3 1 1
92 1 . . . . . 4.0 1.8 4.7 1 1
93 1 . . . . . 3.0 1.8 3.4 1 1
94 1 . . . . . 3.0 1.8 3.4 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 3.0 1.8 3.4 1 1
97 1 . . . . . 3.0 1.8 3.4 1 1
98 1 . . . . . 3.0 1.8 3.4 1 1
99 1 . . . . . 3.0 1.8 3.4 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.4 1 1
102 1 . . . . . 4.0 1.8 4.5 1 1
103 1 . . . . . 3.0 1.8 3.4 1 1
104 1 . . . . . 3.0 1.8 3.4 1 1
105 1 . . . . . 3.0 1.8 3.4 1 1
106 1 . . . . . 4.0 1.8 4.3 1 1
107 1 . . . . . 4.0 1.8 4.5 1 1
108 1 . . . . . 3.0 1.8 3.4 1 1
109 1 . . . . . 3.0 1.8 3.4 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.4 1 1
112 1 . . . . . 3.0 1.8 3.4 1 1
113 1 . . . . . 4.0 1.8 4.3 1 1
114 1 . . . . . 3.0 1.8 3.4 1 1
115 1 . . . . . 3.0 1.8 3.4 1 1
116 1 . . . . . 3.0 1.8 3.4 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 4.5 1 1
119 1 . . . . . 4.0 1.8 4.5 1 1
120 1 . . . . . 3.0 1.8 3.4 1 1
121 1 . . . . . 4.0 1.8 4.3 1 1
122 1 . . . . . 4.0 1.8 4.3 1 1
123 1 . . . . . 3.0 1.8 3.4 1 1
124 1 . . . . . 4.0 1.8 4.5 1 1
125 1 . . . . . 3.0 1.8 3.4 1 1
126 1 . . . . . 2.5 1.8 2.8 1 1
127 1 . . . . . 4.0 1.8 4.3 1 1
128 1 . . . . . 3.0 1.8 3.4 1 1
129 1 . . . . . 3.0 1.8 3.4 1 1
130 1 . . . . . 3.0 1.8 3.4 1 1
131 1 . . . . . 3.0 1.8 3.4 1 1
132 1 . . . . . 4.0 1.8 4.5 1 1
133 1 . . . . . 4.0 1.8 4.5 1 1
134 1 . . . . . 4.0 1.8 4.3 1 1
135 1 . . . . . 4.0 1.8 4.3 1 1
136 1 . . . . . 4.0 1.8 4.3 1 1
137 1 . . . . . 4.0 1.8 4.5 1 1
138 1 . . . . . 3.0 1.8 3.4 1 1
139 1 . . . . . 2.5 1.8 2.8 1 1
140 1 . . . . . 3.0 1.8 3.4 1 1
141 1 . . . . . 3.0 1.8 3.4 1 1
142 1 . . . . . 3.0 1.8 3.4 1 1
143 1 . . . . . 4.0 1.8 4.3 1 1
144 1 . . . . . 4.0 1.8 4.3 1 1
145 1 . . . . . 3.0 1.8 3.4 1 1
146 1 . . . . . 2.5 1.8 2.8 1 1
147 1 . . . . . 3.0 1.8 3.4 1 1
148 1 . . . . . 3.0 1.8 3.4 1 1
149 1 . . . . . 3.0 1.8 3.4 1 1
150 1 . . . . . 3.0 1.8 3.4 1 1
151 1 . . . . . 3.0 1.8 3.4 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 4.3 1 1
154 1 . . . . . 4.0 1.8 4.3 1 1
155 1 . . . . . 4.0 1.8 4.3 1 1
156 1 . . . . . 3.0 1.8 3.4 1 1
157 1 . . . . . 4.0 1.8 4.3 1 1
158 1 . . . . . 4.0 1.8 4.3 1 1
159 1 . . . . . 4.0 1.8 4.3 1 1
160 1 . . . . . 4.0 1.8 4.3 1 1
161 1 . . . . . 4.0 1.8 4.3 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 3.0 1.8 3.4 1 1
164 1 . . . . . 2.5 1.8 2.8 1 1
165 1 . . . . . 3.0 1.8 3.4 1 1
166 1 . . . . . 3.0 1.8 3.4 1 1
167 1 . . . . . 4.0 1.8 4.3 1 1
168 1 . . . . . 3.0 1.8 3.4 1 1
169 1 . . . . . 3.0 1.8 3.4 1 1
170 1 . . . . . 3.0 1.8 3.4 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 3.0 1.8 3.4 1 1
173 1 . . . . . 4.0 1.8 4.3 1 1
174 1 . . . . . 4.0 1.8 4.3 1 1
175 1 . . . . . 4.0 1.8 4.3 1 1
176 1 . . . . . 3.0 1.8 3.4 1 1
177 1 . . . . . 3.0 1.8 3.4 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 4.3 1 1
181 1 . . . . . 4.0 1.8 4.3 1 1
182 1 . . . . . 3.0 1.8 3.4 1 1
183 1 . . . . . 3.0 1.8 3.4 1 1
184 1 . . . . . 3.0 1.8 3.4 1 1
185 1 . . . . . 4.0 1.8 4.5 1 1
186 1 . . . . . 4.0 1.8 4.3 1 1
187 1 . . . . . 4.0 1.8 4.3 1 1
188 1 . . . . . 4.0 1.8 4.3 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 4.7 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 4.3 1 1
193 1 . . . . . 3.0 1.8 3.4 1 1
194 1 . . . . . 3.0 1.8 3.4 1 1
195 1 . . . . . 4.0 1.8 4.3 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 4.3 1 1
198 1 . . . . . 3.0 1.8 3.4 1 1
199 1 . . . . . 4.0 1.8 4.3 1 1
200 1 . . . . . 4.0 1.8 4.3 1 1
201 1 . . . . . 4.0 1.8 4.3 1 1
202 1 . . . . . 3.0 1.8 3.4 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 4.3 1 1
206 1 . . . . . 3.0 1.8 3.4 1 1
207 1 . . . . . 3.0 1.8 3.4 1 1
208 1 . . . . . 3.0 1.8 3.4 1 1
209 1 . . . . . 4.0 1.8 4.3 1 1
210 1 . . . . . 3.0 1.8 3.4 1 1
211 1 . . . . . 4.0 1.8 4.3 1 1
212 1 . . . . . 3.0 1.8 3.4 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 4.3 1 1
216 1 . . . . . 3.0 1.8 3.4 1 1
217 1 . . . . . 3.0 1.8 3.4 1 1
218 1 . . . . . 2.5 1.8 2.8 1 1
219 1 . . . . . 3.0 1.8 3.4 1 1
220 1 . . . . . 3.0 1.8 3.4 1 1
221 1 . . . . . 3.0 1.8 3.4 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 3.0 1.8 3.4 1 1
224 1 . . . . . 3.0 1.8 3.4 1 1
225 1 . . . . . 3.0 1.8 3.4 1 1
226 1 . . . . . 3.0 1.8 3.4 1 1
227 1 . . . . . 4.0 1.8 4.3 1 1
228 1 . . . . . 3.0 1.8 3.4 1 1
229 1 . . . . . 4.0 1.8 4.5 1 1
230 1 . . . . . 3.0 1.8 3.4 1 1
231 1 . . . . . 3.0 1.8 3.4 1 1
232 1 . . . . . 4.0 1.8 4.3 1 1
233 1 . . . . . 3.0 1.8 3.4 1 1
234 1 . . . . . 3.0 1.8 3.4 1 1
235 1 . . . . . 3.0 1.8 3.4 1 1
236 1 . . . . . 4.0 1.8 4.3 1 1
237 1 . . . . . 2.5 1.8 2.8 1 1
238 1 . . . . . 3.0 1.8 3.4 1 1
239 1 . . . . . 3.0 1.8 3.4 1 1
240 1 . . . . . 4.0 1.8 4.3 1 1
241 1 . . . . . 2.5 1.8 2.8 1 1
242 1 . . . . . 3.0 1.8 3.4 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 2.5 1.8 2.8 1 1
245 1 . . . . . 3.0 1.8 3.4 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 3.0 1.8 3.4 1 1
248 1 . . . . . 4.0 1.8 4.3 1 1
249 1 . . . . . 2.5 1.8 2.8 1 1
250 1 . . . . . 3.0 1.8 3.4 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 4.3 1 1
253 1 . . . . . 3.0 1.8 3.4 1 1
254 1 . . . . . 4.0 1.8 4.3 1 1
255 1 . . . . . 3.0 1.8 3.4 1 1
256 1 . . . . . 3.0 1.8 3.4 1 1
257 1 . . . . . 3.0 1.8 3.4 1 1
258 1 . . . . . 4.0 1.8 4.3 1 1
259 1 . . . . . 3.0 1.8 3.4 1 1
260 1 . . . . . 4.0 1.8 4.3 1 1
261 1 . . . . . 4.0 1.8 4.3 1 1
262 1 . . . . . 4.0 1.8 4.3 1 1
263 1 . . . . . 3.0 1.8 3.4 1 1
264 1 . . . . . 4.0 1.8 4.3 1 1
265 1 . . . . . 4.0 1.8 4.3 1 1
266 1 . . . . . 4.0 1.8 4.3 1 1
267 1 . . . . . 4.0 1.8 4.3 1 1
268 1 . . . . . 3.0 1.8 3.4 1 1
269 1 . . . . . 4.0 1.8 4.3 1 1
270 1 . . . . . 3.0 1.8 3.4 1 1
271 1 . . . . . 4.0 1.8 4.3 1 1
272 1 . . . . . 4.0 1.8 4.3 1 1
273 1 . . . . . 4.0 1.8 4.3 1 1
274 1 . . . . . 4.0 1.8 4.3 1 1
275 1 . . . . . 3.0 1.8 3.4 1 1
276 1 . . . . . 3.0 1.8 3.4 1 1
277 1 . . . . . 4.0 1.8 4.3 1 1
278 1 . . . . . 4.0 1.8 4.3 1 1
279 1 . . . . . 4.0 1.8 4.3 1 1
280 1 . . . . . 4.0 1.8 4.3 1 1
281 1 . . . . . 3.0 1.8 3.4 1 1
282 1 . . . . . 4.0 1.8 4.3 1 1
283 1 . . . . . 2.5 1.8 2.8 1 1
284 1 . . . . . 4.0 1.8 4.3 1 1
285 1 . . . . . 4.0 1.8 4.3 1 1
286 1 . . . . . 3.0 1.8 3.4 1 1
287 1 . . . . . 4.0 1.8 4.3 1 1
288 1 . . . . . 2.5 1.8 2.8 1 1
289 1 . . . . . 4.0 1.8 4.3 1 1
290 1 . . . . . 4.0 1.8 4.3 1 1
291 1 . . . . . 3.0 1.8 3.4 1 1
292 1 . . . . . 4.0 1.8 4.3 1 1
293 1 . . . . . 4.0 1.8 4.5 1 1
294 1 . . . . . 4.0 1.8 4.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 2.5 1.8 2.8 1 1
297 1 . . . . . 3.0 1.8 3.4 1 1
298 1 . . . . . 3.0 1.8 3.4 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 3.0 1.8 3.4 1 1
302 1 . . . . . 3.0 1.8 3.4 1 1
303 1 . . . . . 3.0 1.8 3.4 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.4 1 1
306 1 . . . . . 3.0 1.8 3.4 1 1
307 1 . . . . . 3.0 1.8 3.4 1 1
308 1 . . . . . 3.0 1.8 3.4 1 1
309 1 . . . . . 3.0 1.8 3.4 1 1
310 1 . . . . . 3.0 1.8 3.4 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 3.0 1.8 3.4 1 1
314 1 . . . . . 4.0 1.8 4.3 1 1
315 1 . . . . . 4.0 1.8 4.5 1 1
316 1 . . . . . 4.0 1.8 4.3 1 1
317 1 . . . . . 3.0 1.8 3.4 1 1
318 1 . . . . . 3.0 1.8 3.4 1 1
319 1 . . . . . 4.0 1.8 4.5 1 1
320 1 . . . . . 3.0 1.8 3.4 1 1
321 1 . . . . . 4.0 1.8 4.7 1 1
322 1 . . . . . 3.0 1.8 3.4 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 4.3 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 4.3 1 1
327 1 . . . . . 3.0 1.8 3.4 1 1
328 1 . . . . . 3.0 1.8 3.4 1 1
329 1 . . . . . 3.0 1.8 3.4 1 1
330 1 . . . . . 4.0 1.8 4.7 1 1
331 1 . . . . . 4.0 1.8 4.3 1 1
332 1 . . . . . 3.0 1.8 3.4 1 1
333 1 . . . . . 3.0 1.8 3.4 1 1
334 1 . . . . . 4.0 1.8 4.3 1 1
335 1 . . . . . 3.0 1.8 3.4 1 1
336 1 . . . . . 3.0 1.8 3.4 1 1
337 1 . . . . . 4.0 1.8 4.3 1 1
338 1 . . . . . 3.0 1.8 3.4 1 1
339 1 . . . . . 2.5 1.8 2.8 1 1
340 1 . . . . . 3.0 1.8 3.4 1 1
341 1 . . . . . 3.0 1.8 3.4 1 1
342 1 . . . . . 3.0 1.8 3.4 1 1
343 1 . . . . . 4.0 1.8 4.3 1 1
344 1 . . . . . 3.0 1.8 3.4 1 1
345 1 . . . . . 3.0 1.8 3.4 1 1
346 1 . . . . . 3.0 1.8 3.4 1 1
347 1 . . . . . 4.0 1.8 4.3 1 1
348 1 . . . . . 4.0 1.8 4.3 1 1
349 1 . . . . . 2.5 1.8 2.8 1 1
350 1 . . . . . 4.0 1.8 4.3 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 4.3 1 1
353 1 . . . . . 4.0 1.8 4.3 1 1
354 1 . . . . . 3.0 1.8 3.4 1 1
355 1 . . . . . 3.0 1.8 3.4 1 1
356 1 . . . . . 3.0 1.8 3.4 1 1
357 1 . . . . . 3.0 1.8 3.4 1 1
358 1 . . . . . 4.0 1.8 4.3 1 1
359 1 . . . . . 4.0 1.8 4.5 1 1
360 1 . . . . . 3.0 1.8 3.4 1 1
361 1 . . . . . 3.0 1.8 3.4 1 1
362 1 . . . . . 3.0 1.8 3.4 1 1
363 1 . . . . . 4.0 1.8 4.3 1 1
364 1 . . . . . 3.0 1.8 3.4 1 1
365 1 . . . . . 4.0 1.8 4.3 1 1
366 1 . . . . . 3.0 1.8 3.4 1 1
367 1 . . . . . 4.0 1.8 4.3 1 1
368 1 . . . . . 4.0 1.8 4.5 1 1
369 1 . . . . . 3.0 1.8 3.4 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 3.0 1.8 3.4 1 1
372 1 . . . . . 3.0 1.8 3.4 1 1
373 1 . . . . . 3.0 1.8 3.4 1 1
374 1 . . . . . 3.0 1.8 3.4 1 1
375 1 . . . . . 3.0 1.8 3.4 1 1
376 1 . . . . . 2.5 1.8 2.8 1 1
377 1 . . . . . 3.0 1.8 3.4 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 3.0 1.8 3.4 1 1
380 1 . . . . . 4.0 1.8 4.3 1 1
381 1 . . . . . 4.0 1.8 5.0 1 1
382 1 . . . . . 3.0 1.8 3.4 1 1
383 1 . . . . . 3.0 1.8 3.4 1 1
384 1 . . . . . 3.0 1.8 3.4 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 3.0 1.8 3.4 1 1
387 1 . . . . . 4.0 1.8 4.3 1 1
388 1 . . . . . 3.0 1.8 3.4 1 1
389 1 . . . . . 3.0 1.8 3.4 1 1
390 1 . . . . . 3.0 1.8 3.4 1 1
391 1 . . . . . 3.0 1.8 3.4 1 1
392 1 . . . . . 3.0 1.8 3.4 1 1
393 1 . . . . . 3.0 1.8 3.4 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.4 1 1
396 1 . . . . . 2.5 1.8 2.8 1 1
397 1 . . . . . 2.5 1.8 2.8 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.4 1 1
401 1 . . . . . 4.0 1.8 4.3 1 1
402 1 . . . . . 4.0 1.8 4.3 1 1
403 1 . . . . . 3.0 1.8 3.4 1 1
404 1 . . . . . 3.0 1.8 3.4 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 4.0 1.8 4.3 1 1
407 1 . . . . . 4.0 1.8 5.0 1 1
408 1 . . . . . 3.0 1.8 3.4 1 1
409 1 . . . . . 4.0 1.8 4.3 1 1
410 1 . . . . . 4.0 1.8 4.3 1 1
411 1 . . . . . 4.0 1.8 4.3 1 1
412 1 . . . . . 3.0 1.8 3.4 1 1
413 1 . . . . . 4.0 1.8 4.3 1 1
414 1 . . . . . 4.0 1.8 4.3 1 1
415 1 . . . . . 4.0 1.8 4.3 1 1
416 1 . . . . . 4.0 1.8 4.3 1 1
417 1 . . . . . 4.0 1.8 4.3 1 1
418 1 . . . . . 3.0 1.8 3.4 1 1
419 1 . . . . . 3.0 1.8 3.4 1 1
420 1 . . . . . 4.0 1.8 4.3 1 1
421 1 . . . . . 3.0 1.8 3.4 1 1
422 1 . . . . . 2.5 1.8 2.8 1 1
423 1 . . . . . 4.0 1.8 4.3 1 1
424 1 . . . . . 4.0 1.8 4.3 1 1
425 1 . . . . . 3.0 1.8 3.4 1 1
426 1 . . . . . 3.0 1.8 3.4 1 1
427 1 . . . . . 3.0 1.8 3.4 1 1
428 1 . . . . . 3.0 1.8 3.4 1 1
429 1 . . . . . 3.0 1.8 3.4 1 1
430 1 . . . . . 3.0 1.8 3.4 1 1
431 1 . . . . . 3.0 1.8 3.4 1 1
432 1 . . . . . 3.0 1.8 3.4 1 1
433 1 . . . . . 4.0 1.8 4.3 1 1
434 1 . . . . . 4.0 1.8 4.3 1 1
435 1 . . . . . 4.0 1.8 4.3 1 1
436 1 . . . . . 4.0 1.8 4.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -1.237 -37.644 -6.950 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -1.181 -38.428 -8.270 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 0.225 -37.272 -9.299 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 0.257 -38.922 -9.701 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 0.913 -38.392 -8.224 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.959 -38.080 -8.933 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.331 -39.476 -8.060 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 0.154 -38.238 -8.921 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -0.297 -37.658 -6.180 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -2.781 -37.113 -4.231 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -2.442 -36.179 -5.407 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -3.556 -35.149 -5.647 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -3.075 -36.962 -7.312 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -1.516 -35.669 -5.216 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -3.152 -34.154 -5.551 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -3.950 -35.275 -6.650 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -4.518 -34.634 -3.999 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -2.330 -36.958 -6.683 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -3.551 -38.050 -4.360 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -4.602 -35.321 -4.692 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -3.600 -37.103 -1.042 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -2.468 -37.718 -1.879 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -1.162 -37.723 -1.075 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 2.148 -39.951 -2.069 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -0.019 -38.322 -1.899 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -1.573 -36.093 -3.009 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -2.723 -38.719 -2.182 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -0.911 -36.710 -0.799 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -1.303 -38.310 -0.176 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 2.884 -40.597 -1.610 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 2.649 -39.116 -2.530 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 1.605 -40.498 -2.822 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -0.418 -38.924 -2.708 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 0.583 -37.523 -2.311 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -2.198 -36.858 -3.081 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O -3.358 -36.429 -0.058 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 1.000 -39.346 -0.805 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 SER C C -6.023 -35.218 -0.910 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C -6.023 -36.738 -0.745 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C -5.913 -37.156 0.729 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H -4.968 -37.834 -2.261 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H -6.917 -37.140 -1.170 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H -6.182 -38.194 0.829 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H -4.898 -37.020 1.076 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H -6.305 -35.647 1.902 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N -4.826 -37.313 -1.455 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O -6.916 -34.647 -1.508 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O -6.806 -36.368 1.510 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 ILE C C -4.305 -32.827 -2.012 1.00 . A A . 5 ILE C 1 1
1 50 1 1 5 ILE CA C -4.885 -33.095 -0.602 1.00 . A A . 5 ILE CA 1 1
1 51 1 1 5 ILE CB C -3.969 -32.586 0.544 1.00 . A A . 5 ILE CB 1 1
1 52 1 1 5 ILE CD1 C -1.826 -33.420 -0.484 1.00 . A A . 5 ILE CD1 1 1
1 53 1 1 5 ILE CG1 C -2.728 -33.474 0.747 1.00 . A A . 5 ILE CG1 1 1
1 54 1 1 5 ILE CG2 C -4.757 -32.563 1.860 1.00 . A A . 5 ILE CG2 1 1
1 55 1 1 5 ILE H H -4.283 -35.078 -0.010 1.00 . A A . 5 ILE H 1 1
1 56 1 1 5 ILE HA H -5.865 -32.642 -0.519 1.00 . A A . 5 ILE HA 1 1
1 57 1 1 5 ILE HB H -3.654 -31.586 0.314 1.00 . A A . 5 ILE HB 1 1
1 58 1 1 5 ILE HD11 H -1.764 -32.404 -0.843 1.00 . A A . 5 ILE HD11 1 1
1 59 1 1 5 ILE HD12 H -2.233 -34.053 -1.257 1.00 . A A . 5 ILE HD12 1 1
1 60 1 1 5 ILE HD13 H -0.840 -33.767 -0.217 1.00 . A A . 5 ILE HD13 1 1
1 61 1 1 5 ILE HG12 H -2.179 -33.115 1.604 1.00 . A A . 5 ILE HG12 1 1
1 62 1 1 5 ILE HG13 H -3.032 -34.490 0.927 1.00 . A A . 5 ILE HG13 1 1
1 63 1 1 5 ILE HG21 H -4.081 -32.730 2.687 1.00 . A A . 5 ILE HG21 1 1
1 64 1 1 5 ILE HG22 H -5.509 -33.338 1.848 1.00 . A A . 5 ILE HG22 1 1
1 65 1 1 5 ILE HG23 H -5.234 -31.602 1.979 1.00 . A A . 5 ILE HG23 1 1
1 66 1 1 5 ILE N N -4.999 -34.576 -0.434 1.00 . A A . 5 ILE N 1 1
1 67 1 1 5 ILE O O -4.479 -33.640 -2.906 1.00 . A A . 5 ILE O 1 1
1 68 1 1 6 MET C C -1.575 -31.272 -3.655 1.00 . A A . 6 MET C 1 1
1 69 1 1 6 MET CA C -3.099 -31.518 -3.646 1.00 . A A . 6 MET CA 1 1
1 70 1 1 6 MET CB C -3.896 -30.331 -4.206 1.00 . A A . 6 MET CB 1 1
1 71 1 1 6 MET CE C -7.249 -30.505 -6.648 1.00 . A A . 6 MET CE 1 1
1 72 1 1 6 MET CG C -4.982 -30.867 -5.160 1.00 . A A . 6 MET CG 1 1
1 73 1 1 6 MET H H -3.481 -31.056 -1.553 1.00 . A A . 6 MET H 1 1
1 74 1 1 6 MET HA H -3.313 -32.394 -4.237 1.00 . A A . 6 MET HA 1 1
1 75 1 1 6 MET HB2 H -4.358 -29.791 -3.395 1.00 . A A . 6 MET HB2 1 1
1 76 1 1 6 MET HB3 H -3.236 -29.672 -4.748 1.00 . A A . 6 MET HB3 1 1
1 77 1 1 6 MET HE1 H -8.075 -30.729 -5.982 1.00 . A A . 6 MET HE1 1 1
1 78 1 1 6 MET HE2 H -6.808 -31.430 -6.989 1.00 . A A . 6 MET HE2 1 1
1 79 1 1 6 MET HE3 H -7.612 -29.948 -7.500 1.00 . A A . 6 MET HE3 1 1
1 80 1 1 6 MET HG2 H -4.512 -31.353 -6.000 1.00 . A A . 6 MET HG2 1 1
1 81 1 1 6 MET HG3 H -5.599 -31.581 -4.636 1.00 . A A . 6 MET HG3 1 1
1 82 1 1 6 MET N N -3.630 -31.727 -2.257 1.00 . A A . 6 MET N 1 1
1 83 1 1 6 MET O O -1.095 -30.234 -4.081 1.00 . A A . 6 MET O 1 1
1 84 1 1 6 MET SD S -6.016 -29.507 -5.765 1.00 . A A . 6 MET SD 1 1
1 85 1 1 7 ASP C C 1.188 -32.127 -4.676 1.00 . A A . 7 ASP C 1 1
1 86 1 1 7 ASP CA C 0.682 -32.169 -3.230 1.00 . A A . 7 ASP CA 1 1
1 87 1 1 7 ASP CB C 1.167 -33.453 -2.532 1.00 . A A . 7 ASP CB 1 1
1 88 1 1 7 ASP CG C 0.745 -34.680 -3.347 1.00 . A A . 7 ASP CG 1 1
1 89 1 1 7 ASP H H -1.246 -33.096 -2.933 1.00 . A A . 7 ASP H 1 1
1 90 1 1 7 ASP HA H 1.019 -31.299 -2.687 1.00 . A A . 7 ASP HA 1 1
1 91 1 1 7 ASP HB2 H 2.245 -33.436 -2.446 1.00 . A A . 7 ASP HB2 1 1
1 92 1 1 7 ASP HB3 H 0.731 -33.515 -1.548 1.00 . A A . 7 ASP HB3 1 1
1 93 1 1 7 ASP N N -0.821 -32.263 -3.229 1.00 . A A . 7 ASP N 1 1
1 94 1 1 7 ASP O O 2.126 -31.426 -5.001 1.00 . A A . 7 ASP O 1 1
1 95 1 1 7 ASP OD1 O -0.428 -35.004 -3.312 1.00 . A A . 7 ASP OD1 1 1
1 96 1 1 7 ASP OD2 O 1.592 -35.258 -4.013 1.00 . A A . 7 ASP OD2 1 1
1 97 1 1 8 HIS C C 0.344 -31.662 -7.729 1.00 . A A . 8 HIS C 1 1
1 98 1 1 8 HIS CA C 0.957 -32.869 -6.986 1.00 . A A . 8 HIS CA 1 1
1 99 1 1 8 HIS CB C 0.412 -34.183 -7.552 1.00 . A A . 8 HIS CB 1 1
1 100 1 1 8 HIS CD2 C 2.197 -35.724 -8.707 1.00 . A A . 8 HIS CD2 1 1
1 101 1 1 8 HIS CE1 C 3.012 -36.658 -6.933 1.00 . A A . 8 HIS CE1 1 1
1 102 1 1 8 HIS CG C 1.518 -35.198 -7.637 1.00 . A A . 8 HIS CG 1 1
1 103 1 1 8 HIS H H -0.215 -33.412 -5.260 1.00 . A A . 8 HIS H 1 1
1 104 1 1 8 HIS HA H 2.034 -32.851 -7.067 1.00 . A A . 8 HIS HA 1 1
1 105 1 1 8 HIS HB2 H -0.370 -34.557 -6.910 1.00 . A A . 8 HIS HB2 1 1
1 106 1 1 8 HIS HB3 H 0.014 -34.005 -8.539 1.00 . A A . 8 HIS HB3 1 1
1 107 1 1 8 HIS HD1 H 1.792 -35.635 -5.567 1.00 . A A . 8 HIS HD1 1 1
1 108 1 1 8 HIS HD2 H 2.022 -35.465 -9.741 1.00 . A A . 8 HIS HD2 1 1
1 109 1 1 8 HIS HE1 H 3.603 -37.278 -6.274 1.00 . A A . 8 HIS HE1 1 1
1 110 1 1 8 HIS N N 0.547 -32.866 -5.551 1.00 . A A . 8 HIS N 1 1
1 111 1 1 8 HIS ND1 N 2.055 -35.806 -6.514 1.00 . A A . 8 HIS ND1 1 1
1 112 1 1 8 HIS NE2 N 3.138 -36.646 -8.261 1.00 . A A . 8 HIS NE2 1 1
1 113 1 1 8 HIS O O 0.290 -31.640 -8.943 1.00 . A A . 8 HIS O 1 1
1 114 1 1 9 SER C C 0.249 -28.257 -7.367 1.00 . A A . 9 SER C 1 1
1 115 1 1 9 SER CA C -0.686 -29.441 -7.645 1.00 . A A . 9 SER CA 1 1
1 116 1 1 9 SER CB C -2.036 -29.231 -6.944 1.00 . A A . 9 SER CB 1 1
1 117 1 1 9 SER H H -0.033 -30.689 -6.040 1.00 . A A . 9 SER H 1 1
1 118 1 1 9 SER HA H -0.821 -29.591 -8.697 1.00 . A A . 9 SER HA 1 1
1 119 1 1 9 SER HB2 H -2.698 -28.675 -7.587 1.00 . A A . 9 SER HB2 1 1
1 120 1 1 9 SER HB3 H -2.479 -30.194 -6.722 1.00 . A A . 9 SER HB3 1 1
1 121 1 1 9 SER HG H -1.454 -29.102 -5.073 1.00 . A A . 9 SER HG 1 1
1 122 1 1 9 SER N N -0.101 -30.656 -7.008 1.00 . A A . 9 SER N 1 1
1 123 1 1 9 SER O O 1.025 -28.313 -6.430 1.00 . A A . 9 SER O 1 1
1 124 1 1 9 SER OG O -1.832 -28.498 -5.734 1.00 . A A . 9 SER OG 1 1
1 125 1 1 10 PRO C C 0.584 -25.228 -6.678 1.00 . A A . 10 PRO C 1 1
1 126 1 1 10 PRO CA C 1.044 -26.038 -7.907 1.00 . A A . 10 PRO CA 1 1
1 127 1 1 10 PRO CB C 0.924 -25.224 -9.185 1.00 . A A . 10 PRO CB 1 1
1 128 1 1 10 PRO CD C -0.721 -27.004 -9.309 1.00 . A A . 10 PRO CD 1 1
1 129 1 1 10 PRO CG C -0.401 -25.602 -9.775 1.00 . A A . 10 PRO CG 1 1
1 130 1 1 10 PRO HA H 2.063 -26.363 -7.776 1.00 . A A . 10 PRO HA 1 1
1 131 1 1 10 PRO HB2 H 0.951 -24.168 -8.955 1.00 . A A . 10 PRO HB2 1 1
1 132 1 1 10 PRO HB3 H 1.719 -25.483 -9.863 1.00 . A A . 10 PRO HB3 1 1
1 133 1 1 10 PRO HD2 H -1.760 -27.074 -9.016 1.00 . A A . 10 PRO HD2 1 1
1 134 1 1 10 PRO HD3 H -0.493 -27.721 -10.084 1.00 . A A . 10 PRO HD3 1 1
1 135 1 1 10 PRO HG2 H -1.163 -24.914 -9.434 1.00 . A A . 10 PRO HG2 1 1
1 136 1 1 10 PRO HG3 H -0.341 -25.581 -10.852 1.00 . A A . 10 PRO HG3 1 1
1 137 1 1 10 PRO N N 0.163 -27.208 -8.152 1.00 . A A . 10 PRO N 1 1
1 138 1 1 10 PRO O O 0.581 -24.008 -6.684 1.00 . A A . 10 PRO O 1 1
1 139 1 1 11 THR C C 0.991 -24.403 -3.811 1.00 . A A . 11 THR C 1 1
1 140 1 1 11 THR CA C -0.204 -25.184 -4.368 1.00 . A A . 11 THR CA 1 1
1 141 1 1 11 THR CB C -0.694 -26.289 -3.409 1.00 . A A . 11 THR CB 1 1
1 142 1 1 11 THR CG2 C 0.146 -26.323 -2.126 1.00 . A A . 11 THR CG2 1 1
1 143 1 1 11 THR H H 0.261 -26.874 -5.619 1.00 . A A . 11 THR H 1 1
1 144 1 1 11 THR HA H -1.013 -24.508 -4.592 1.00 . A A . 11 THR HA 1 1
1 145 1 1 11 THR HB H -0.620 -27.246 -3.906 1.00 . A A . 11 THR HB 1 1
1 146 1 1 11 THR HG1 H -2.604 -26.646 -3.577 1.00 . A A . 11 THR HG1 1 1
1 147 1 1 11 THR HG21 H 1.007 -26.962 -2.274 1.00 . A A . 11 THR HG21 1 1
1 148 1 1 11 THR HG22 H -0.458 -26.712 -1.314 1.00 . A A . 11 THR HG22 1 1
1 149 1 1 11 THR HG23 H 0.476 -25.325 -1.884 1.00 . A A . 11 THR HG23 1 1
1 150 1 1 11 THR N N 0.225 -25.900 -5.610 1.00 . A A . 11 THR N 1 1
1 151 1 1 11 THR O O 0.851 -23.291 -3.343 1.00 . A A . 11 THR O 1 1
1 152 1 1 11 THR OG1 O -2.055 -26.038 -3.068 1.00 . A A . 11 THR OG1 1 1
1 153 1 1 12 THR C C 3.544 -22.943 -4.227 1.00 . A A . 12 THR C 1 1
1 154 1 1 12 THR CA C 3.394 -24.232 -3.419 1.00 . A A . 12 THR CA 1 1
1 155 1 1 12 THR CB C 4.565 -25.185 -3.684 1.00 . A A . 12 THR CB 1 1
1 156 1 1 12 THR CG2 C 4.661 -26.207 -2.552 1.00 . A A . 12 THR CG2 1 1
1 157 1 1 12 THR H H 2.278 -25.841 -4.310 1.00 . A A . 12 THR H 1 1
1 158 1 1 12 THR HA H 3.318 -24.012 -2.371 1.00 . A A . 12 THR HA 1 1
1 159 1 1 12 THR HB H 5.483 -24.622 -3.733 1.00 . A A . 12 THR HB 1 1
1 160 1 1 12 THR HG1 H 5.096 -26.466 -5.055 1.00 . A A . 12 THR HG1 1 1
1 161 1 1 12 THR HG21 H 3.751 -26.182 -1.969 1.00 . A A . 12 THR HG21 1 1
1 162 1 1 12 THR HG22 H 5.501 -25.967 -1.918 1.00 . A A . 12 THR HG22 1 1
1 163 1 1 12 THR HG23 H 4.794 -27.195 -2.968 1.00 . A A . 12 THR HG23 1 1
1 164 1 1 12 THR N N 2.177 -24.961 -3.899 1.00 . A A . 12 THR N 1 1
1 165 1 1 12 THR O O 3.890 -21.900 -3.702 1.00 . A A . 12 THR O 1 1
1 166 1 1 12 THR OG1 O 4.358 -25.864 -4.916 1.00 . A A . 12 THR OG1 1 1
1 167 1 1 13 GLY C C 2.183 -20.861 -6.007 1.00 . A A . 13 GLY C 1 1
1 168 1 1 13 GLY CA C 3.325 -21.806 -6.375 1.00 . A A . 13 GLY CA 1 1
1 169 1 1 13 GLY H H 2.950 -23.867 -5.871 1.00 . A A . 13 GLY H 1 1
1 170 1 1 13 GLY HA2 H 4.272 -21.308 -6.222 1.00 . A A . 13 GLY HA2 1 1
1 171 1 1 13 GLY HA3 H 3.226 -22.098 -7.406 1.00 . A A . 13 GLY HA3 1 1
1 172 1 1 13 GLY N N 3.248 -23.014 -5.499 1.00 . A A . 13 GLY N 1 1
1 173 1 1 13 GLY O O 2.402 -19.695 -5.736 1.00 . A A . 13 GLY O 1 1
1 174 1 1 14 VAL C C 0.083 -19.870 -4.206 1.00 . A A . 14 VAL C 1 1
1 175 1 1 14 VAL CA C -0.194 -20.497 -5.580 1.00 . A A . 14 VAL CA 1 1
1 176 1 1 14 VAL CB C -1.406 -21.439 -5.519 1.00 . A A . 14 VAL CB 1 1
1 177 1 1 14 VAL CG1 C -2.601 -20.709 -4.895 1.00 . A A . 14 VAL CG1 1 1
1 178 1 1 14 VAL CG2 C -1.780 -21.886 -6.934 1.00 . A A . 14 VAL CG2 1 1
1 179 1 1 14 VAL H H 0.827 -22.317 -6.170 1.00 . A A . 14 VAL H 1 1
1 180 1 1 14 VAL HA H -0.355 -19.728 -6.318 1.00 . A A . 14 VAL HA 1 1
1 181 1 1 14 VAL HB H -1.160 -22.305 -4.919 1.00 . A A . 14 VAL HB 1 1
1 182 1 1 14 VAL HG11 H -2.788 -19.794 -5.438 1.00 . A A . 14 VAL HG11 1 1
1 183 1 1 14 VAL HG12 H -2.384 -20.476 -3.863 1.00 . A A . 14 VAL HG12 1 1
1 184 1 1 14 VAL HG13 H -3.475 -21.342 -4.945 1.00 . A A . 14 VAL HG13 1 1
1 185 1 1 14 VAL HG21 H -2.722 -22.411 -6.909 1.00 . A A . 14 VAL HG21 1 1
1 186 1 1 14 VAL HG22 H -1.014 -22.541 -7.321 1.00 . A A . 14 VAL HG22 1 1
1 187 1 1 14 VAL HG23 H -1.867 -21.020 -7.575 1.00 . A A . 14 VAL HG23 1 1
1 188 1 1 14 VAL N N 0.969 -21.362 -5.966 1.00 . A A . 14 VAL N 1 1
1 189 1 1 14 VAL O O -0.184 -18.708 -3.975 1.00 . A A . 14 VAL O 1 1
1 190 1 1 15 VAL C C 2.124 -19.075 -2.090 1.00 . A A . 15 VAL C 1 1
1 191 1 1 15 VAL CA C 0.975 -20.075 -1.953 1.00 . A A . 15 VAL CA 1 1
1 192 1 1 15 VAL CB C 1.387 -21.287 -1.101 1.00 . A A . 15 VAL CB 1 1
1 193 1 1 15 VAL CG1 C 2.129 -20.819 0.154 1.00 . A A . 15 VAL CG1 1 1
1 194 1 1 15 VAL CG2 C 0.139 -22.067 -0.679 1.00 . A A . 15 VAL CG2 1 1
1 195 1 1 15 VAL H H 0.878 -21.561 -3.519 1.00 . A A . 15 VAL H 1 1
1 196 1 1 15 VAL HA H 0.116 -19.595 -1.527 1.00 . A A . 15 VAL HA 1 1
1 197 1 1 15 VAL HB H 2.035 -21.928 -1.682 1.00 . A A . 15 VAL HB 1 1
1 198 1 1 15 VAL HG11 H 3.010 -20.263 -0.131 1.00 . A A . 15 VAL HG11 1 1
1 199 1 1 15 VAL HG12 H 2.421 -21.678 0.739 1.00 . A A . 15 VAL HG12 1 1
1 200 1 1 15 VAL HG13 H 1.479 -20.188 0.741 1.00 . A A . 15 VAL HG13 1 1
1 201 1 1 15 VAL HG21 H 0.133 -23.029 -1.170 1.00 . A A . 15 VAL HG21 1 1
1 202 1 1 15 VAL HG22 H -0.746 -21.514 -0.960 1.00 . A A . 15 VAL HG22 1 1
1 203 1 1 15 VAL HG23 H 0.149 -22.210 0.392 1.00 . A A . 15 VAL HG23 1 1
1 204 1 1 15 VAL N N 0.648 -20.629 -3.301 1.00 . A A . 15 VAL N 1 1
1 205 1 1 15 VAL O O 2.104 -18.005 -1.515 1.00 . A A . 15 VAL O 1 1
1 206 1 1 16 THR C C 3.784 -17.165 -3.661 1.00 . A A . 16 THR C 1 1
1 207 1 1 16 THR CA C 4.272 -18.494 -3.082 1.00 . A A . 16 THR CA 1 1
1 208 1 1 16 THR CB C 5.200 -19.215 -4.070 1.00 . A A . 16 THR CB 1 1
1 209 1 1 16 THR CG2 C 6.357 -18.298 -4.465 1.00 . A A . 16 THR CG2 1 1
1 210 1 1 16 THR H H 3.084 -20.283 -3.329 1.00 . A A . 16 THR H 1 1
1 211 1 1 16 THR HA H 4.784 -18.325 -2.158 1.00 . A A . 16 THR HA 1 1
1 212 1 1 16 THR HB H 4.645 -19.490 -4.954 1.00 . A A . 16 THR HB 1 1
1 213 1 1 16 THR HG1 H 5.054 -21.081 -3.511 1.00 . A A . 16 THR HG1 1 1
1 214 1 1 16 THR HG21 H 7.237 -18.894 -4.650 1.00 . A A . 16 THR HG21 1 1
1 215 1 1 16 THR HG22 H 6.555 -17.602 -3.663 1.00 . A A . 16 THR HG22 1 1
1 216 1 1 16 THR HG23 H 6.096 -17.753 -5.359 1.00 . A A . 16 THR HG23 1 1
1 217 1 1 16 THR N N 3.112 -19.417 -2.871 1.00 . A A . 16 THR N 1 1
1 218 1 1 16 THR O O 4.090 -16.105 -3.145 1.00 . A A . 16 THR O 1 1
1 219 1 1 16 THR OG1 O 5.727 -20.380 -3.455 1.00 . A A . 16 THR OG1 1 1
1 220 1 1 17 VAL C C 1.518 -15.261 -4.357 1.00 . A A . 17 VAL C 1 1
1 221 1 1 17 VAL CA C 2.504 -15.946 -5.319 1.00 . A A . 17 VAL CA 1 1
1 222 1 1 17 VAL CB C 1.834 -16.336 -6.649 1.00 . A A . 17 VAL CB 1 1
1 223 1 1 17 VAL CG1 C 2.853 -17.028 -7.562 1.00 . A A . 17 VAL CG1 1 1
1 224 1 1 17 VAL CG2 C 0.654 -17.283 -6.417 1.00 . A A . 17 VAL CG2 1 1
1 225 1 1 17 VAL H H 2.775 -18.075 -5.108 1.00 . A A . 17 VAL H 1 1
1 226 1 1 17 VAL HA H 3.329 -15.280 -5.517 1.00 . A A . 17 VAL HA 1 1
1 227 1 1 17 VAL HB H 1.484 -15.443 -7.132 1.00 . A A . 17 VAL HB 1 1
1 228 1 1 17 VAL HG11 H 2.362 -17.810 -8.122 1.00 . A A . 17 VAL HG11 1 1
1 229 1 1 17 VAL HG12 H 3.644 -17.457 -6.965 1.00 . A A . 17 VAL HG12 1 1
1 230 1 1 17 VAL HG13 H 3.272 -16.305 -8.247 1.00 . A A . 17 VAL HG13 1 1
1 231 1 1 17 VAL HG21 H 0.905 -18.268 -6.781 1.00 . A A . 17 VAL HG21 1 1
1 232 1 1 17 VAL HG22 H -0.212 -16.915 -6.947 1.00 . A A . 17 VAL HG22 1 1
1 233 1 1 17 VAL HG23 H 0.433 -17.334 -5.366 1.00 . A A . 17 VAL HG23 1 1
1 234 1 1 17 VAL N N 3.018 -17.211 -4.718 1.00 . A A . 17 VAL N 1 1
1 235 1 1 17 VAL O O 1.469 -14.050 -4.287 1.00 . A A . 17 VAL O 1 1
1 236 1 1 18 ILE C C 0.626 -14.716 -1.497 1.00 . A A . 18 ILE C 1 1
1 237 1 1 18 ILE CA C -0.181 -15.372 -2.610 1.00 . A A . 18 ILE CA 1 1
1 238 1 1 18 ILE CB C -1.070 -16.506 -2.072 1.00 . A A . 18 ILE CB 1 1
1 239 1 1 18 ILE CD1 C -3.091 -15.564 -3.235 1.00 . A A . 18 ILE CD1 1 1
1 240 1 1 18 ILE CG1 C -2.195 -16.797 -3.076 1.00 . A A . 18 ILE CG1 1 1
1 241 1 1 18 ILE CG2 C -1.687 -16.102 -0.727 1.00 . A A . 18 ILE CG2 1 1
1 242 1 1 18 ILE H H 0.830 -16.995 -3.630 1.00 . A A . 18 ILE H 1 1
1 243 1 1 18 ILE HA H -0.777 -14.626 -3.097 1.00 . A A . 18 ILE HA 1 1
1 244 1 1 18 ILE HB H -0.470 -17.396 -1.937 1.00 . A A . 18 ILE HB 1 1
1 245 1 1 18 ILE HD11 H -2.943 -14.899 -2.397 1.00 . A A . 18 ILE HD11 1 1
1 246 1 1 18 ILE HD12 H -4.126 -15.874 -3.270 1.00 . A A . 18 ILE HD12 1 1
1 247 1 1 18 ILE HD13 H -2.838 -15.051 -4.151 1.00 . A A . 18 ILE HD13 1 1
1 248 1 1 18 ILE HG12 H -1.765 -17.054 -4.032 1.00 . A A . 18 ILE HG12 1 1
1 249 1 1 18 ILE HG13 H -2.788 -17.625 -2.716 1.00 . A A . 18 ILE HG13 1 1
1 250 1 1 18 ILE HG21 H -0.901 -15.872 -0.024 1.00 . A A . 18 ILE HG21 1 1
1 251 1 1 18 ILE HG22 H -2.282 -16.919 -0.346 1.00 . A A . 18 ILE HG22 1 1
1 252 1 1 18 ILE HG23 H -2.313 -15.233 -0.865 1.00 . A A . 18 ILE HG23 1 1
1 253 1 1 18 ILE N N 0.761 -16.015 -3.586 1.00 . A A . 18 ILE N 1 1
1 254 1 1 18 ILE O O 0.338 -13.615 -1.085 1.00 . A A . 18 ILE O 1 1
1 255 1 1 19 VAL C C 3.177 -13.501 -0.563 1.00 . A A . 19 VAL C 1 1
1 256 1 1 19 VAL CA C 2.507 -14.747 0.025 1.00 . A A . 19 VAL CA 1 1
1 257 1 1 19 VAL CB C 3.540 -15.818 0.405 1.00 . A A . 19 VAL CB 1 1
1 258 1 1 19 VAL CG1 C 4.664 -15.188 1.233 1.00 . A A . 19 VAL CG1 1 1
1 259 1 1 19 VAL CG2 C 2.862 -16.912 1.234 1.00 . A A . 19 VAL CG2 1 1
1 260 1 1 19 VAL H H 1.883 -16.245 -1.405 1.00 . A A . 19 VAL H 1 1
1 261 1 1 19 VAL HA H 1.906 -14.477 0.879 1.00 . A A . 19 VAL HA 1 1
1 262 1 1 19 VAL HB H 3.955 -16.251 -0.495 1.00 . A A . 19 VAL HB 1 1
1 263 1 1 19 VAL HG11 H 4.338 -14.232 1.617 1.00 . A A . 19 VAL HG11 1 1
1 264 1 1 19 VAL HG12 H 5.535 -15.048 0.610 1.00 . A A . 19 VAL HG12 1 1
1 265 1 1 19 VAL HG13 H 4.912 -15.841 2.057 1.00 . A A . 19 VAL HG13 1 1
1 266 1 1 19 VAL HG21 H 3.273 -17.875 0.963 1.00 . A A . 19 VAL HG21 1 1
1 267 1 1 19 VAL HG22 H 1.800 -16.910 1.039 1.00 . A A . 19 VAL HG22 1 1
1 268 1 1 19 VAL HG23 H 3.037 -16.729 2.283 1.00 . A A . 19 VAL HG23 1 1
1 269 1 1 19 VAL N N 1.656 -15.366 -1.035 1.00 . A A . 19 VAL N 1 1
1 270 1 1 19 VAL O O 3.187 -12.445 0.043 1.00 . A A . 19 VAL O 1 1
1 271 1 1 20 ILE C C 3.279 -11.340 -2.611 1.00 . A A . 20 ILE C 1 1
1 272 1 1 20 ILE CA C 4.341 -12.425 -2.413 1.00 . A A . 20 ILE CA 1 1
1 273 1 1 20 ILE CB C 4.877 -12.938 -3.758 1.00 . A A . 20 ILE CB 1 1
1 274 1 1 20 ILE CD1 C 7.224 -13.046 -2.861 1.00 . A A . 20 ILE CD1 1 1
1 275 1 1 20 ILE CG1 C 6.092 -13.845 -3.517 1.00 . A A . 20 ILE CG1 1 1
1 276 1 1 20 ILE CG2 C 5.293 -11.761 -4.644 1.00 . A A . 20 ILE CG2 1 1
1 277 1 1 20 ILE H H 3.659 -14.469 -2.238 1.00 . A A . 20 ILE H 1 1
1 278 1 1 20 ILE HA H 5.139 -12.048 -1.807 1.00 . A A . 20 ILE HA 1 1
1 279 1 1 20 ILE HB H 4.102 -13.503 -4.257 1.00 . A A . 20 ILE HB 1 1
1 280 1 1 20 ILE HD11 H 8.113 -13.656 -2.812 1.00 . A A . 20 ILE HD11 1 1
1 281 1 1 20 ILE HD12 H 6.930 -12.757 -1.863 1.00 . A A . 20 ILE HD12 1 1
1 282 1 1 20 ILE HD13 H 7.426 -12.162 -3.447 1.00 . A A . 20 ILE HD13 1 1
1 283 1 1 20 ILE HG12 H 5.808 -14.662 -2.869 1.00 . A A . 20 ILE HG12 1 1
1 284 1 1 20 ILE HG13 H 6.435 -14.239 -4.461 1.00 . A A . 20 ILE HG13 1 1
1 285 1 1 20 ILE HG21 H 4.413 -11.254 -5.010 1.00 . A A . 20 ILE HG21 1 1
1 286 1 1 20 ILE HG22 H 5.871 -12.127 -5.480 1.00 . A A . 20 ILE HG22 1 1
1 287 1 1 20 ILE HG23 H 5.894 -11.071 -4.068 1.00 . A A . 20 ILE HG23 1 1
1 288 1 1 20 ILE N N 3.705 -13.610 -1.759 1.00 . A A . 20 ILE N 1 1
1 289 1 1 20 ILE O O 3.485 -10.189 -2.280 1.00 . A A . 20 ILE O 1 1
1 290 1 1 21 LEU C C 0.666 -10.123 -1.947 1.00 . A A . 21 LEU C 1 1
1 291 1 1 21 LEU CA C 1.031 -10.724 -3.308 1.00 . A A . 21 LEU CA 1 1
1 292 1 1 21 LEU CB C -0.144 -11.522 -3.887 1.00 . A A . 21 LEU CB 1 1
1 293 1 1 21 LEU CD1 C -0.922 -12.705 -5.943 1.00 . A A . 21 LEU CD1 1 1
1 294 1 1 21 LEU CD2 C -0.460 -10.255 -6.018 1.00 . A A . 21 LEU CD2 1 1
1 295 1 1 21 LEU CG C -0.023 -11.589 -5.410 1.00 . A A . 21 LEU CG 1 1
1 296 1 1 21 LEU H H 1.996 -12.659 -3.350 1.00 . A A . 21 LEU H 1 1
1 297 1 1 21 LEU HA H 1.333 -9.948 -3.994 1.00 . A A . 21 LEU HA 1 1
1 298 1 1 21 LEU HB2 H -0.135 -12.523 -3.480 1.00 . A A . 21 LEU HB2 1 1
1 299 1 1 21 LEU HB3 H -1.073 -11.036 -3.624 1.00 . A A . 21 LEU HB3 1 1
1 300 1 1 21 LEU HD11 H -1.958 -12.428 -5.810 1.00 . A A . 21 LEU HD11 1 1
1 301 1 1 21 LEU HD12 H -0.721 -13.619 -5.404 1.00 . A A . 21 LEU HD12 1 1
1 302 1 1 21 LEU HD13 H -0.722 -12.857 -6.994 1.00 . A A . 21 LEU HD13 1 1
1 303 1 1 21 LEU HD21 H -0.908 -10.430 -6.984 1.00 . A A . 21 LEU HD21 1 1
1 304 1 1 21 LEU HD22 H 0.400 -9.612 -6.130 1.00 . A A . 21 LEU HD22 1 1
1 305 1 1 21 LEU HD23 H -1.181 -9.782 -5.367 1.00 . A A . 21 LEU HD23 1 1
1 306 1 1 21 LEU HG H 1.003 -11.793 -5.682 1.00 . A A . 21 LEU HG 1 1
1 307 1 1 21 LEU N N 2.134 -11.716 -3.118 1.00 . A A . 21 LEU N 1 1
1 308 1 1 21 LEU O O 0.607 -8.916 -1.789 1.00 . A A . 21 LEU O 1 1
1 309 1 1 22 ILE C C 1.235 -9.490 0.869 1.00 . A A . 22 ILE C 1 1
1 310 1 1 22 ILE CA C 0.121 -10.434 0.410 1.00 . A A . 22 ILE CA 1 1
1 311 1 1 22 ILE CB C 0.027 -11.672 1.317 1.00 . A A . 22 ILE CB 1 1
1 312 1 1 22 ILE CD1 C -1.322 -13.728 1.774 1.00 . A A . 22 ILE CD1 1 1
1 313 1 1 22 ILE CG1 C -1.334 -12.345 1.118 1.00 . A A . 22 ILE CG1 1 1
1 314 1 1 22 ILE CG2 C 0.170 -11.267 2.791 1.00 . A A . 22 ILE CG2 1 1
1 315 1 1 22 ILE H H 0.522 -11.936 -1.106 1.00 . A A . 22 ILE H 1 1
1 316 1 1 22 ILE HA H -0.817 -9.915 0.394 1.00 . A A . 22 ILE HA 1 1
1 317 1 1 22 ILE HB H 0.813 -12.368 1.057 1.00 . A A . 22 ILE HB 1 1
1 318 1 1 22 ILE HD11 H -0.876 -13.657 2.755 1.00 . A A . 22 ILE HD11 1 1
1 319 1 1 22 ILE HD12 H -0.747 -14.409 1.165 1.00 . A A . 22 ILE HD12 1 1
1 320 1 1 22 ILE HD13 H -2.335 -14.092 1.865 1.00 . A A . 22 ILE HD13 1 1
1 321 1 1 22 ILE HG12 H -2.104 -11.737 1.572 1.00 . A A . 22 ILE HG12 1 1
1 322 1 1 22 ILE HG13 H -1.534 -12.450 0.062 1.00 . A A . 22 ILE HG13 1 1
1 323 1 1 22 ILE HG21 H 0.577 -10.270 2.860 1.00 . A A . 22 ILE HG21 1 1
1 324 1 1 22 ILE HG22 H 0.831 -11.960 3.291 1.00 . A A . 22 ILE HG22 1 1
1 325 1 1 22 ILE HG23 H -0.800 -11.294 3.265 1.00 . A A . 22 ILE HG23 1 1
1 326 1 1 22 ILE N N 0.448 -10.959 -0.955 1.00 . A A . 22 ILE N 1 1
1 327 1 1 22 ILE O O 0.982 -8.425 1.400 1.00 . A A . 22 ILE O 1 1
1 328 1 1 23 ALA C C 3.548 -7.678 0.249 1.00 . A A . 23 ALA C 1 1
1 329 1 1 23 ALA CA C 3.606 -8.988 1.046 1.00 . A A . 23 ALA CA 1 1
1 330 1 1 23 ALA CB C 4.871 -9.783 0.709 1.00 . A A . 23 ALA CB 1 1
1 331 1 1 23 ALA H H 2.639 -10.727 0.199 1.00 . A A . 23 ALA H 1 1
1 332 1 1 23 ALA HA H 3.564 -8.780 2.102 1.00 . A A . 23 ALA HA 1 1
1 333 1 1 23 ALA HB1 H 4.672 -10.839 0.814 1.00 . A A . 23 ALA HB1 1 1
1 334 1 1 23 ALA HB2 H 5.664 -9.498 1.384 1.00 . A A . 23 ALA HB2 1 1
1 335 1 1 23 ALA HB3 H 5.170 -9.573 -0.308 1.00 . A A . 23 ALA HB3 1 1
1 336 1 1 23 ALA N N 2.466 -9.868 0.645 1.00 . A A . 23 ALA N 1 1
1 337 1 1 23 ALA O O 3.654 -6.603 0.809 1.00 . A A . 23 ALA O 1 1
1 338 1 1 24 ILE C C 2.102 -5.653 -1.342 1.00 . A A . 24 ILE C 1 1
1 339 1 1 24 ILE CA C 3.256 -6.513 -1.871 1.00 . A A . 24 ILE CA 1 1
1 340 1 1 24 ILE CB C 2.971 -6.996 -3.302 1.00 . A A . 24 ILE CB 1 1
1 341 1 1 24 ILE CD1 C 3.890 -8.367 -5.181 1.00 . A A . 24 ILE CD1 1 1
1 342 1 1 24 ILE CG1 C 4.240 -7.621 -3.891 1.00 . A A . 24 ILE CG1 1 1
1 343 1 1 24 ILE CG2 C 2.544 -5.814 -4.180 1.00 . A A . 24 ILE CG2 1 1
1 344 1 1 24 ILE H H 3.247 -8.640 -1.471 1.00 . A A . 24 ILE H 1 1
1 345 1 1 24 ILE HA H 4.183 -5.963 -1.839 1.00 . A A . 24 ILE HA 1 1
1 346 1 1 24 ILE HB H 2.182 -7.734 -3.282 1.00 . A A . 24 ILE HB 1 1
1 347 1 1 24 ILE HD11 H 4.427 -7.926 -6.009 1.00 . A A . 24 ILE HD11 1 1
1 348 1 1 24 ILE HD12 H 2.828 -8.295 -5.363 1.00 . A A . 24 ILE HD12 1 1
1 349 1 1 24 ILE HD13 H 4.169 -9.405 -5.084 1.00 . A A . 24 ILE HD13 1 1
1 350 1 1 24 ILE HG12 H 4.956 -6.842 -4.109 1.00 . A A . 24 ILE HG12 1 1
1 351 1 1 24 ILE HG13 H 4.665 -8.314 -3.182 1.00 . A A . 24 ILE HG13 1 1
1 352 1 1 24 ILE HG21 H 2.095 -6.188 -5.089 1.00 . A A . 24 ILE HG21 1 1
1 353 1 1 24 ILE HG22 H 3.408 -5.216 -4.425 1.00 . A A . 24 ILE HG22 1 1
1 354 1 1 24 ILE HG23 H 1.826 -5.208 -3.648 1.00 . A A . 24 ILE HG23 1 1
1 355 1 1 24 ILE N N 3.352 -7.759 -1.047 1.00 . A A . 24 ILE N 1 1
1 356 1 1 24 ILE O O 2.256 -4.468 -1.105 1.00 . A A . 24 ILE O 1 1
1 357 1 1 25 ALA C C 0.131 -4.912 0.779 1.00 . A A . 25 ALA C 1 1
1 358 1 1 25 ALA CA C -0.212 -5.486 -0.597 1.00 . A A . 25 ALA CA 1 1
1 359 1 1 25 ALA CB C -1.352 -6.505 -0.497 1.00 . A A . 25 ALA CB 1 1
1 360 1 1 25 ALA H H 0.865 -7.214 -1.321 1.00 . A A . 25 ALA H 1 1
1 361 1 1 25 ALA HA H -0.478 -4.695 -1.267 1.00 . A A . 25 ALA HA 1 1
1 362 1 1 25 ALA HB1 H -0.941 -7.495 -0.354 1.00 . A A . 25 ALA HB1 1 1
1 363 1 1 25 ALA HB2 H -1.932 -6.486 -1.408 1.00 . A A . 25 ALA HB2 1 1
1 364 1 1 25 ALA HB3 H -1.987 -6.256 0.340 1.00 . A A . 25 ALA HB3 1 1
1 365 1 1 25 ALA N N 0.954 -6.252 -1.135 1.00 . A A . 25 ALA N 1 1
1 366 1 1 25 ALA O O -0.115 -3.751 1.055 1.00 . A A . 25 ALA O 1 1
1 367 1 1 26 ALA C C 2.096 -4.042 2.821 1.00 . A A . 26 ALA C 1 1
1 368 1 1 26 ALA CA C 1.110 -5.204 2.983 1.00 . A A . 26 ALA CA 1 1
1 369 1 1 26 ALA CB C 1.769 -6.395 3.684 1.00 . A A . 26 ALA CB 1 1
1 370 1 1 26 ALA H H 0.926 -6.634 1.370 1.00 . A A . 26 ALA H 1 1
1 371 1 1 26 ALA HA H 0.238 -4.880 3.529 1.00 . A A . 26 ALA HA 1 1
1 372 1 1 26 ALA HB1 H 1.094 -7.238 3.674 1.00 . A A . 26 ALA HB1 1 1
1 373 1 1 26 ALA HB2 H 1.999 -6.131 4.706 1.00 . A A . 26 ALA HB2 1 1
1 374 1 1 26 ALA HB3 H 2.681 -6.658 3.166 1.00 . A A . 26 ALA HB3 1 1
1 375 1 1 26 ALA N N 0.722 -5.707 1.631 1.00 . A A . 26 ALA N 1 1
1 376 1 1 26 ALA O O 1.957 -3.004 3.443 1.00 . A A . 26 ALA O 1 1
1 377 1 1 27 LEU C C 3.303 -1.879 1.174 1.00 . A A . 27 LEU C 1 1
1 378 1 1 27 LEU CA C 4.051 -3.103 1.717 1.00 . A A . 27 LEU CA 1 1
1 379 1 1 27 LEU CB C 5.027 -3.664 0.677 1.00 . A A . 27 LEU CB 1 1
1 380 1 1 27 LEU CD1 C 7.363 -2.925 0.209 1.00 . A A . 27 LEU CD1 1 1
1 381 1 1 27 LEU CD2 C 5.521 -2.283 -1.346 1.00 . A A . 27 LEU CD2 1 1
1 382 1 1 27 LEU CG C 5.890 -2.533 0.117 1.00 . A A . 27 LEU CG 1 1
1 383 1 1 27 LEU H H 3.146 -5.040 1.452 1.00 . A A . 27 LEU H 1 1
1 384 1 1 27 LEU HA H 4.574 -2.852 2.626 1.00 . A A . 27 LEU HA 1 1
1 385 1 1 27 LEU HB2 H 5.662 -4.404 1.144 1.00 . A A . 27 LEU HB2 1 1
1 386 1 1 27 LEU HB3 H 4.474 -4.125 -0.128 1.00 . A A . 27 LEU HB3 1 1
1 387 1 1 27 LEU HD11 H 7.620 -3.122 1.239 1.00 . A A . 27 LEU HD11 1 1
1 388 1 1 27 LEU HD12 H 7.973 -2.117 -0.168 1.00 . A A . 27 LEU HD12 1 1
1 389 1 1 27 LEU HD13 H 7.536 -3.813 -0.382 1.00 . A A . 27 LEU HD13 1 1
1 390 1 1 27 LEU HD21 H 5.605 -1.229 -1.563 1.00 . A A . 27 LEU HD21 1 1
1 391 1 1 27 LEU HD22 H 4.505 -2.608 -1.523 1.00 . A A . 27 LEU HD22 1 1
1 392 1 1 27 LEU HD23 H 6.192 -2.837 -1.985 1.00 . A A . 27 LEU HD23 1 1
1 393 1 1 27 LEU HG H 5.720 -1.635 0.693 1.00 . A A . 27 LEU HG 1 1
1 394 1 1 27 LEU N N 3.073 -4.202 1.959 1.00 . A A . 27 LEU N 1 1
1 395 1 1 27 LEU O O 3.483 -0.773 1.651 1.00 . A A . 27 LEU O 1 1
1 396 1 1 28 GLY C C 0.850 -0.289 0.776 1.00 . A A . 28 GLY C 1 1
1 397 1 1 28 GLY CA C 1.653 -0.934 -0.356 1.00 . A A . 28 GLY CA 1 1
1 398 1 1 28 GLY H H 2.300 -2.986 -0.153 1.00 . A A . 28 GLY H 1 1
1 399 1 1 28 GLY HA2 H 2.324 -0.205 -0.785 1.00 . A A . 28 GLY HA2 1 1
1 400 1 1 28 GLY HA3 H 0.974 -1.293 -1.115 1.00 . A A . 28 GLY HA3 1 1
1 401 1 1 28 GLY N N 2.441 -2.077 0.200 1.00 . A A . 28 GLY N 1 1
1 402 1 1 28 GLY O O 0.817 0.921 0.915 1.00 . A A . 28 GLY O 1 1
1 403 1 1 29 ALA C C 0.398 0.238 3.682 1.00 . A A . 29 ALA C 1 1
1 404 1 1 29 ALA CA C -0.549 -0.526 2.756 1.00 . A A . 29 ALA CA 1 1
1 405 1 1 29 ALA CB C -1.161 -1.734 3.469 1.00 . A A . 29 ALA CB 1 1
1 406 1 1 29 ALA H H 0.285 -2.070 1.492 1.00 . A A . 29 ALA H 1 1
1 407 1 1 29 ALA HA H -1.318 0.127 2.399 1.00 . A A . 29 ALA HA 1 1
1 408 1 1 29 ALA HB1 H -1.144 -2.589 2.808 1.00 . A A . 29 ALA HB1 1 1
1 409 1 1 29 ALA HB2 H -2.181 -1.513 3.743 1.00 . A A . 29 ALA HB2 1 1
1 410 1 1 29 ALA HB3 H -0.589 -1.957 4.357 1.00 . A A . 29 ALA HB3 1 1
1 411 1 1 29 ALA N N 0.226 -1.092 1.610 1.00 . A A . 29 ALA N 1 1
1 412 1 1 29 ALA O O 0.125 1.353 4.089 1.00 . A A . 29 ALA O 1 1
1 413 1 1 30 LEU C C 2.919 1.678 4.219 1.00 . A A . 30 LEU C 1 1
1 414 1 1 30 LEU CA C 2.526 0.339 4.859 1.00 . A A . 30 LEU CA 1 1
1 415 1 1 30 LEU CB C 3.731 -0.609 4.919 1.00 . A A . 30 LEU CB 1 1
1 416 1 1 30 LEU CD1 C 4.415 -2.820 5.860 1.00 . A A . 30 LEU CD1 1 1
1 417 1 1 30 LEU CD2 C 4.068 -0.876 7.382 1.00 . A A . 30 LEU CD2 1 1
1 418 1 1 30 LEU CG C 3.580 -1.565 6.106 1.00 . A A . 30 LEU CG 1 1
1 419 1 1 30 LEU H H 1.718 -1.242 3.622 1.00 . A A . 30 LEU H 1 1
1 420 1 1 30 LEU HA H 2.126 0.496 5.849 1.00 . A A . 30 LEU HA 1 1
1 421 1 1 30 LEU HB2 H 3.786 -1.179 4.003 1.00 . A A . 30 LEU HB2 1 1
1 422 1 1 30 LEU HB3 H 4.638 -0.034 5.037 1.00 . A A . 30 LEU HB3 1 1
1 423 1 1 30 LEU HD11 H 4.481 -3.006 4.798 1.00 . A A . 30 LEU HD11 1 1
1 424 1 1 30 LEU HD12 H 3.948 -3.664 6.345 1.00 . A A . 30 LEU HD12 1 1
1 425 1 1 30 LEU HD13 H 5.406 -2.677 6.263 1.00 . A A . 30 LEU HD13 1 1
1 426 1 1 30 LEU HD21 H 4.632 0.006 7.122 1.00 . A A . 30 LEU HD21 1 1
1 427 1 1 30 LEU HD22 H 4.696 -1.552 7.939 1.00 . A A . 30 LEU HD22 1 1
1 428 1 1 30 LEU HD23 H 3.221 -0.595 7.986 1.00 . A A . 30 LEU HD23 1 1
1 429 1 1 30 LEU HG H 2.541 -1.840 6.217 1.00 . A A . 30 LEU HG 1 1
1 430 1 1 30 LEU N N 1.525 -0.350 3.988 1.00 . A A . 30 LEU N 1 1
1 431 1 1 30 LEU O O 3.023 2.690 4.887 1.00 . A A . 30 LEU O 1 1
1 432 1 1 31 ILE C C 2.266 3.925 2.197 1.00 . A A . 31 ILE C 1 1
1 433 1 1 31 ILE CA C 3.478 2.977 2.229 1.00 . A A . 31 ILE CA 1 1
1 434 1 1 31 ILE CB C 3.908 2.570 0.815 1.00 . A A . 31 ILE CB 1 1
1 435 1 1 31 ILE CD1 C 5.713 1.446 -0.509 1.00 . A A . 31 ILE CD1 1 1
1 436 1 1 31 ILE CG1 C 5.268 1.867 0.893 1.00 . A A . 31 ILE CG1 1 1
1 437 1 1 31 ILE CG2 C 4.035 3.819 -0.066 1.00 . A A . 31 ILE CG2 1 1
1 438 1 1 31 ILE H H 3.002 0.865 2.397 1.00 . A A . 31 ILE H 1 1
1 439 1 1 31 ILE HA H 4.304 3.450 2.739 1.00 . A A . 31 ILE HA 1 1
1 440 1 1 31 ILE HB H 3.175 1.897 0.392 1.00 . A A . 31 ILE HB 1 1
1 441 1 1 31 ILE HD11 H 4.874 1.510 -1.187 1.00 . A A . 31 ILE HD11 1 1
1 442 1 1 31 ILE HD12 H 6.077 0.430 -0.483 1.00 . A A . 31 ILE HD12 1 1
1 443 1 1 31 ILE HD13 H 6.500 2.103 -0.850 1.00 . A A . 31 ILE HD13 1 1
1 444 1 1 31 ILE HG12 H 5.997 2.543 1.317 1.00 . A A . 31 ILE HG12 1 1
1 445 1 1 31 ILE HG13 H 5.183 0.992 1.519 1.00 . A A . 31 ILE HG13 1 1
1 446 1 1 31 ILE HG21 H 4.571 3.570 -0.971 1.00 . A A . 31 ILE HG21 1 1
1 447 1 1 31 ILE HG22 H 4.573 4.586 0.471 1.00 . A A . 31 ILE HG22 1 1
1 448 1 1 31 ILE HG23 H 3.051 4.181 -0.321 1.00 . A A . 31 ILE HG23 1 1
1 449 1 1 31 ILE N N 3.112 1.695 2.920 1.00 . A A . 31 ILE N 1 1
1 450 1 1 31 ILE O O 2.407 5.128 2.335 1.00 . A A . 31 ILE O 1 1
1 451 1 1 32 LEU C C -0.368 4.861 3.424 1.00 . A A . 32 LEU C 1 1
1 452 1 1 32 LEU CA C -0.141 4.263 2.027 1.00 . A A . 32 LEU CA 1 1
1 453 1 1 32 LEU CB C -1.304 3.338 1.642 1.00 . A A . 32 LEU CB 1 1
1 454 1 1 32 LEU CD1 C -3.437 3.654 0.367 1.00 . A A . 32 LEU CD1 1 1
1 455 1 1 32 LEU CD2 C -3.407 3.986 2.833 1.00 . A A . 32 LEU CD2 1 1
1 456 1 1 32 LEU CG C -2.600 4.153 1.544 1.00 . A A . 32 LEU CG 1 1
1 457 1 1 32 LEU H H 0.986 2.418 1.942 1.00 . A A . 32 LEU H 1 1
1 458 1 1 32 LEU HA H -0.038 5.047 1.297 1.00 . A A . 32 LEU HA 1 1
1 459 1 1 32 LEU HB2 H -1.095 2.877 0.686 1.00 . A A . 32 LEU HB2 1 1
1 460 1 1 32 LEU HB3 H -1.419 2.570 2.392 1.00 . A A . 32 LEU HB3 1 1
1 461 1 1 32 LEU HD11 H -2.946 3.910 -0.558 1.00 . A A . 32 LEU HD11 1 1
1 462 1 1 32 LEU HD12 H -4.412 4.119 0.399 1.00 . A A . 32 LEU HD12 1 1
1 463 1 1 32 LEU HD13 H -3.547 2.581 0.433 1.00 . A A . 32 LEU HD13 1 1
1 464 1 1 32 LEU HD21 H -3.072 4.707 3.565 1.00 . A A . 32 LEU HD21 1 1
1 465 1 1 32 LEU HD22 H -3.266 2.988 3.220 1.00 . A A . 32 LEU HD22 1 1
1 466 1 1 32 LEU HD23 H -4.454 4.147 2.623 1.00 . A A . 32 LEU HD23 1 1
1 467 1 1 32 LEU HG H -2.360 5.198 1.400 1.00 . A A . 32 LEU HG 1 1
1 468 1 1 32 LEU N N 1.077 3.393 2.039 1.00 . A A . 32 LEU N 1 1
1 469 1 1 32 LEU O O -0.640 6.036 3.569 1.00 . A A . 32 LEU O 1 1
1 470 1 1 33 GLY C C 0.696 5.446 6.313 1.00 . A A . 33 GLY C 1 1
1 471 1 1 33 GLY CA C -0.477 4.569 5.846 1.00 . A A . 33 GLY CA 1 1
1 472 1 1 33 GLY H H -0.041 3.107 4.312 1.00 . A A . 33 GLY H 1 1
1 473 1 1 33 GLY HA2 H -1.383 5.156 5.869 1.00 . A A . 33 GLY HA2 1 1
1 474 1 1 33 GLY HA3 H -0.579 3.732 6.520 1.00 . A A . 33 GLY HA3 1 1
1 475 1 1 33 GLY N N -0.259 4.057 4.455 1.00 . A A . 33 GLY N 1 1
1 476 1 1 33 GLY O O 0.494 6.448 6.969 1.00 . A A . 33 GLY O 1 1
1 477 1 1 34 CYS C C 3.362 7.089 5.542 1.00 . A A . 34 CYS C 1 1
1 478 1 1 34 CYS CA C 3.082 5.901 6.478 1.00 . A A . 34 CYS CA 1 1
1 479 1 1 34 CYS CB C 4.275 4.941 6.496 1.00 . A A . 34 CYS CB 1 1
1 480 1 1 34 CYS H H 2.071 4.252 5.493 1.00 . A A . 34 CYS H 1 1
1 481 1 1 34 CYS HA H 2.897 6.262 7.478 1.00 . A A . 34 CYS HA 1 1
1 482 1 1 34 CYS HB2 H 3.935 3.938 6.290 1.00 . A A . 34 CYS HB2 1 1
1 483 1 1 34 CYS HB3 H 4.992 5.240 5.744 1.00 . A A . 34 CYS HB3 1 1
1 484 1 1 34 CYS HG H 5.996 5.158 8.003 1.00 . A A . 34 CYS HG 1 1
1 485 1 1 34 CYS N N 1.918 5.076 6.008 1.00 . A A . 34 CYS N 1 1
1 486 1 1 34 CYS O O 3.788 8.140 5.986 1.00 . A A . 34 CYS O 1 1
1 487 1 1 34 CYS SG S 5.061 4.984 8.127 1.00 . A A . 34 CYS SG 1 1
1 488 1 1 35 TRP C C 2.253 8.369 2.387 1.00 . A A . 35 TRP C 1 1
1 489 1 1 35 TRP CA C 3.437 8.078 3.326 1.00 . A A . 35 TRP CA 1 1
1 490 1 1 35 TRP CB C 4.646 7.608 2.510 1.00 . A A . 35 TRP CB 1 1
1 491 1 1 35 TRP CD1 C 6.250 8.763 4.102 1.00 . A A . 35 TRP CD1 1 1
1 492 1 1 35 TRP CD2 C 6.981 6.739 3.440 1.00 . A A . 35 TRP CD2 1 1
1 493 1 1 35 TRP CE2 C 7.965 7.263 4.310 1.00 . A A . 35 TRP CE2 1 1
1 494 1 1 35 TRP CE3 C 7.200 5.465 2.882 1.00 . A A . 35 TRP CE3 1 1
1 495 1 1 35 TRP CG C 5.901 7.709 3.323 1.00 . A A . 35 TRP CG 1 1
1 496 1 1 35 TRP CH2 C 9.328 5.290 4.053 1.00 . A A . 35 TRP CH2 1 1
1 497 1 1 35 TRP CZ2 C 9.125 6.553 4.616 1.00 . A A . 35 TRP CZ2 1 1
1 498 1 1 35 TRP CZ3 C 8.367 4.746 3.188 1.00 . A A . 35 TRP CZ3 1 1
1 499 1 1 35 TRP H H 2.818 6.084 3.909 1.00 . A A . 35 TRP H 1 1
1 500 1 1 35 TRP HA H 3.698 8.963 3.883 1.00 . A A . 35 TRP HA 1 1
1 501 1 1 35 TRP HB2 H 4.499 6.581 2.212 1.00 . A A . 35 TRP HB2 1 1
1 502 1 1 35 TRP HB3 H 4.742 8.224 1.629 1.00 . A A . 35 TRP HB3 1 1
1 503 1 1 35 TRP HD1 H 5.668 9.662 4.242 1.00 . A A . 35 TRP HD1 1 1
1 504 1 1 35 TRP HE1 H 7.956 9.097 5.295 1.00 . A A . 35 TRP HE1 1 1
1 505 1 1 35 TRP HE3 H 6.466 5.039 2.215 1.00 . A A . 35 TRP HE3 1 1
1 506 1 1 35 TRP HH2 H 10.226 4.734 4.285 1.00 . A A . 35 TRP HH2 1 1
1 507 1 1 35 TRP HZ2 H 9.860 6.977 5.282 1.00 . A A . 35 TRP HZ2 1 1
1 508 1 1 35 TRP HZ3 H 8.528 3.770 2.754 1.00 . A A . 35 TRP HZ3 1 1
1 509 1 1 35 TRP N N 3.149 6.941 4.259 1.00 . A A . 35 TRP N 1 1
1 510 1 1 35 TRP NE1 N 7.477 8.498 4.685 1.00 . A A . 35 TRP NE1 1 1
1 511 1 1 35 TRP O O 2.432 8.994 1.351 1.00 . A A . 35 TRP O 1 1
1 512 1 1 36 CYS C C 0.193 7.744 0.385 1.00 . A A . 36 CYS C 1 1
1 513 1 1 36 CYS CA C -0.131 8.171 1.827 1.00 . A A . 36 CYS CA 1 1
1 514 1 1 36 CYS CB C -0.395 9.680 1.914 1.00 . A A . 36 CYS CB 1 1
1 515 1 1 36 CYS H H 0.932 7.414 3.552 1.00 . A A . 36 CYS H 1 1
1 516 1 1 36 CYS HA H -0.990 7.627 2.189 1.00 . A A . 36 CYS HA 1 1
1 517 1 1 36 CYS HB2 H 0.524 10.197 2.152 1.00 . A A . 36 CYS HB2 1 1
1 518 1 1 36 CYS HB3 H -0.773 10.035 0.967 1.00 . A A . 36 CYS HB3 1 1
1 519 1 1 36 CYS HG H -2.428 10.300 2.782 1.00 . A A . 36 CYS HG 1 1
1 520 1 1 36 CYS N N 1.055 7.923 2.719 1.00 . A A . 36 CYS N 1 1
1 521 1 1 36 CYS O O -0.279 8.332 -0.569 1.00 . A A . 36 CYS O 1 1
1 522 1 1 36 CYS SG S -1.619 10.005 3.208 1.00 . A A . 36 CYS SG 1 1
1 523 1 1 37 TYR C C 1.985 7.410 -1.971 1.00 . A A . 37 TYR C 1 1
1 524 1 1 37 TYR CA C 1.409 6.251 -1.136 1.00 . A A . 37 TYR CA 1 1
1 525 1 1 37 TYR CB C 0.128 5.686 -1.765 1.00 . A A . 37 TYR CB 1 1
1 526 1 1 37 TYR CD1 C 1.585 3.951 -2.880 1.00 . A A . 37 TYR CD1 1 1
1 527 1 1 37 TYR CD2 C -0.579 3.275 -2.025 1.00 . A A . 37 TYR CD2 1 1
1 528 1 1 37 TYR CE1 C 1.823 2.644 -3.312 1.00 . A A . 37 TYR CE1 1 1
1 529 1 1 37 TYR CE2 C -0.340 1.965 -2.463 1.00 . A A . 37 TYR CE2 1 1
1 530 1 1 37 TYR CG C 0.384 4.270 -2.234 1.00 . A A . 37 TYR CG 1 1
1 531 1 1 37 TYR CZ C 0.861 1.653 -3.106 1.00 . A A . 37 TYR CZ 1 1
1 532 1 1 37 TYR H H 1.390 6.281 1.020 1.00 . A A . 37 TYR H 1 1
1 533 1 1 37 TYR HA H 2.144 5.467 -1.051 1.00 . A A . 37 TYR HA 1 1
1 534 1 1 37 TYR HB2 H -0.664 5.686 -1.032 1.00 . A A . 37 TYR HB2 1 1
1 535 1 1 37 TYR HB3 H -0.161 6.297 -2.608 1.00 . A A . 37 TYR HB3 1 1
1 536 1 1 37 TYR HD1 H 2.329 4.716 -3.042 1.00 . A A . 37 TYR HD1 1 1
1 537 1 1 37 TYR HD2 H -1.505 3.518 -1.528 1.00 . A A . 37 TYR HD2 1 1
1 538 1 1 37 TYR HE1 H 2.749 2.399 -3.808 1.00 . A A . 37 TYR HE1 1 1
1 539 1 1 37 TYR HE2 H -1.081 1.196 -2.301 1.00 . A A . 37 TYR HE2 1 1
1 540 1 1 37 TYR HH H 1.221 0.414 -4.508 1.00 . A A . 37 TYR HH 1 1
1 541 1 1 37 TYR N N 1.016 6.727 0.229 1.00 . A A . 37 TYR N 1 1
1 542 1 1 37 TYR O O 1.953 7.391 -3.188 1.00 . A A . 37 TYR O 1 1
1 543 1 1 37 TYR OH O 1.096 0.371 -3.551 1.00 . A A . 37 TYR OH 1 1
1 544 1 1 38 LEU C C 4.539 9.833 -1.541 1.00 . A A . 38 LEU C 1 1
1 545 1 1 38 LEU CA C 3.115 9.568 -2.045 1.00 . A A . 38 LEU CA 1 1
1 546 1 1 38 LEU CB C 2.186 10.746 -1.730 1.00 . A A . 38 LEU CB 1 1
1 547 1 1 38 LEU CD1 C 2.574 12.204 -3.719 1.00 . A A . 38 LEU CD1 1 1
1 548 1 1 38 LEU CD2 C 2.177 13.224 -1.476 1.00 . A A . 38 LEU CD2 1 1
1 549 1 1 38 LEU CG C 2.816 12.052 -2.217 1.00 . A A . 38 LEU CG 1 1
1 550 1 1 38 LEU H H 2.541 8.398 -0.336 1.00 . A A . 38 LEU H 1 1
1 551 1 1 38 LEU HA H 3.126 9.381 -3.101 1.00 . A A . 38 LEU HA 1 1
1 552 1 1 38 LEU HB2 H 1.238 10.597 -2.229 1.00 . A A . 38 LEU HB2 1 1
1 553 1 1 38 LEU HB3 H 2.025 10.801 -0.664 1.00 . A A . 38 LEU HB3 1 1
1 554 1 1 38 LEU HD11 H 1.778 12.914 -3.884 1.00 . A A . 38 LEU HD11 1 1
1 555 1 1 38 LEU HD12 H 2.295 11.249 -4.139 1.00 . A A . 38 LEU HD12 1 1
1 556 1 1 38 LEU HD13 H 3.475 12.557 -4.196 1.00 . A A . 38 LEU HD13 1 1
1 557 1 1 38 LEU HD21 H 1.327 13.584 -2.036 1.00 . A A . 38 LEU HD21 1 1
1 558 1 1 38 LEU HD22 H 2.899 14.019 -1.366 1.00 . A A . 38 LEU HD22 1 1
1 559 1 1 38 LEU HD23 H 1.849 12.897 -0.499 1.00 . A A . 38 LEU HD23 1 1
1 560 1 1 38 LEU HG H 3.878 12.037 -2.025 1.00 . A A . 38 LEU HG 1 1
1 561 1 1 38 LEU N N 2.523 8.410 -1.317 1.00 . A A . 38 LEU N 1 1
1 562 1 1 38 LEU O O 5.456 10.015 -2.318 1.00 . A A . 38 LEU O 1 1
1 563 1 1 39 ARG C C 6.782 11.282 -0.312 1.00 . A A . 39 ARG C 1 1
1 564 1 1 39 ARG CA C 6.074 10.086 0.357 1.00 . A A . 39 ARG CA 1 1
1 565 1 1 39 ARG CB C 6.839 8.785 0.105 1.00 . A A . 39 ARG CB 1 1
1 566 1 1 39 ARG CD C 9.080 7.730 0.442 1.00 . A A . 39 ARG CD 1 1
1 567 1 1 39 ARG CG C 8.084 8.754 0.990 1.00 . A A . 39 ARG CG 1 1
1 568 1 1 39 ARG CZ C 9.460 8.551 -1.804 1.00 . A A . 39 ARG CZ 1 1
1 569 1 1 39 ARG H H 3.956 9.684 0.348 1.00 . A A . 39 ARG H 1 1
1 570 1 1 39 ARG HA H 5.986 10.254 1.419 1.00 . A A . 39 ARG HA 1 1
1 571 1 1 39 ARG HB2 H 6.206 7.942 0.344 1.00 . A A . 39 ARG HB2 1 1
1 572 1 1 39 ARG HB3 H 7.132 8.735 -0.931 1.00 . A A . 39 ARG HB3 1 1
1 573 1 1 39 ARG HD2 H 9.718 7.369 1.239 1.00 . A A . 39 ARG HD2 1 1
1 574 1 1 39 ARG HD3 H 8.556 6.909 -0.023 1.00 . A A . 39 ARG HD3 1 1
1 575 1 1 39 ARG HE H 10.711 8.924 -0.319 1.00 . A A . 39 ARG HE 1 1
1 576 1 1 39 ARG HG2 H 8.539 9.733 1.001 1.00 . A A . 39 ARG HG2 1 1
1 577 1 1 39 ARG HG3 H 7.802 8.480 1.993 1.00 . A A . 39 ARG HG3 1 1
1 578 1 1 39 ARG HH11 H 10.219 6.791 -2.331 1.00 . A A . 39 ARG HH11 1 1
1 579 1 1 39 ARG HH12 H 9.367 7.650 -3.574 1.00 . A A . 39 ARG HH12 1 1
1 580 1 1 39 ARG HH21 H 8.597 10.339 -1.565 1.00 . A A . 39 ARG HH21 1 1
1 581 1 1 39 ARG HH22 H 8.468 9.627 -3.155 1.00 . A A . 39 ARG HH22 1 1
1 582 1 1 39 ARG N N 4.720 9.844 -0.241 1.00 . A A . 39 ARG N 1 1
1 583 1 1 39 ARG NE N 9.878 8.479 -0.576 1.00 . A A . 39 ARG NE 1 1
1 584 1 1 39 ARG NH1 N 9.706 7.590 -2.631 1.00 . A A . 39 ARG NH1 1 1
1 585 1 1 39 ARG NH2 N 8.795 9.583 -2.206 1.00 . A A . 39 ARG NH2 1 1
1 586 1 1 39 ARG O O 7.965 11.229 -0.609 1.00 . A A . 39 ARG O 1 1
1 587 1 1 40 LEU C C 7.404 13.181 -2.497 1.00 . A A . 40 LEU C 1 1
1 588 1 1 40 LEU CA C 6.675 13.567 -1.196 1.00 . A A . 40 LEU CA 1 1
1 589 1 1 40 LEU CB C 7.657 14.123 -0.155 1.00 . A A . 40 LEU CB 1 1
1 590 1 1 40 LEU CD1 C 6.874 15.580 1.715 1.00 . A A . 40 LEU CD1 1 1
1 591 1 1 40 LEU CD2 C 8.413 16.501 -0.015 1.00 . A A . 40 LEU CD2 1 1
1 592 1 1 40 LEU CG C 7.245 15.544 0.233 1.00 . A A . 40 LEU CG 1 1
1 593 1 1 40 LEU H H 5.119 12.371 -0.294 1.00 . A A . 40 LEU H 1 1
1 594 1 1 40 LEU HA H 5.912 14.301 -1.404 1.00 . A A . 40 LEU HA 1 1
1 595 1 1 40 LEU HB2 H 7.646 13.492 0.722 1.00 . A A . 40 LEU HB2 1 1
1 596 1 1 40 LEU HB3 H 8.653 14.140 -0.571 1.00 . A A . 40 LEU HB3 1 1
1 597 1 1 40 LEU HD11 H 7.226 14.680 2.197 1.00 . A A . 40 LEU HD11 1 1
1 598 1 1 40 LEU HD12 H 5.802 15.648 1.816 1.00 . A A . 40 LEU HD12 1 1
1 599 1 1 40 LEU HD13 H 7.334 16.439 2.180 1.00 . A A . 40 LEU HD13 1 1
1 600 1 1 40 LEU HD21 H 8.656 16.509 -1.068 1.00 . A A . 40 LEU HD21 1 1
1 601 1 1 40 LEU HD22 H 9.270 16.175 0.551 1.00 . A A . 40 LEU HD22 1 1
1 602 1 1 40 LEU HD23 H 8.132 17.497 0.296 1.00 . A A . 40 LEU HD23 1 1
1 603 1 1 40 LEU HG H 6.394 15.849 -0.359 1.00 . A A . 40 LEU HG 1 1
1 604 1 1 40 LEU N N 6.064 12.358 -0.547 1.00 . A A . 40 LEU N 1 1
1 605 1 1 40 LEU O O 8.589 13.410 -2.652 1.00 . A A . 40 LEU O 1 1
1 606 1 1 41 GLN C C 7.509 13.412 -5.670 1.00 . A A . 41 GLN C 1 1
1 607 1 1 41 GLN CA C 7.351 12.197 -4.727 1.00 . A A . 41 GLN CA 1 1
1 608 1 1 41 GLN CB C 6.418 11.137 -5.334 1.00 . A A . 41 GLN CB 1 1
1 609 1 1 41 GLN CD C 7.351 8.802 -5.335 1.00 . A A . 41 GLN CD 1 1
1 610 1 1 41 GLN CG C 7.246 10.111 -6.122 1.00 . A A . 41 GLN CG 1 1
1 611 1 1 41 GLN H H 5.745 12.421 -3.291 1.00 . A A . 41 GLN H 1 1
1 612 1 1 41 GLN HA H 8.315 11.759 -4.531 1.00 . A A . 41 GLN HA 1 1
1 613 1 1 41 GLN HB2 H 5.880 10.633 -4.541 1.00 . A A . 41 GLN HB2 1 1
1 614 1 1 41 GLN HB3 H 5.711 11.613 -5.999 1.00 . A A . 41 GLN HB3 1 1
1 615 1 1 41 GLN HE21 H 5.844 7.944 -6.298 1.00 . A A . 41 GLN HE21 1 1
1 616 1 1 41 GLN HE22 H 6.592 6.991 -5.101 1.00 . A A . 41 GLN HE22 1 1
1 617 1 1 41 GLN HG2 H 6.766 9.919 -7.070 1.00 . A A . 41 GLN HG2 1 1
1 618 1 1 41 GLN HG3 H 8.236 10.504 -6.294 1.00 . A A . 41 GLN HG3 1 1
1 619 1 1 41 GLN N N 6.698 12.597 -3.436 1.00 . A A . 41 GLN N 1 1
1 620 1 1 41 GLN NE2 N 6.530 7.831 -5.596 1.00 . A A . 41 GLN NE2 1 1
1 621 1 1 41 GLN O O 8.231 13.349 -6.651 1.00 . A A . 41 GLN O 1 1
1 622 1 1 41 GLN OE1 O 8.197 8.660 -4.475 1.00 . A A . 41 GLN OE1 1 1
1 623 1 1 42 ARG C C 6.532 16.977 -5.466 1.00 . A A . 42 ARG C 1 1
1 624 1 1 42 ARG CA C 6.942 15.721 -6.262 1.00 . A A . 42 ARG CA 1 1
1 625 1 1 42 ARG CB C 5.966 15.430 -7.397 1.00 . A A . 42 ARG CB 1 1
1 626 1 1 42 ARG CD C 6.396 14.408 -9.644 1.00 . A A . 42 ARG CD 1 1
1 627 1 1 42 ARG CG C 6.661 15.624 -8.748 1.00 . A A . 42 ARG CG 1 1
1 628 1 1 42 ARG CZ C 5.947 12.166 -8.853 1.00 . A A . 42 ARG CZ 1 1
1 629 1 1 42 ARG H H 6.253 14.536 -4.610 1.00 . A A . 42 ARG H 1 1
1 630 1 1 42 ARG HA H 7.945 15.827 -6.648 1.00 . A A . 42 ARG HA 1 1
1 631 1 1 42 ARG HB2 H 5.626 14.408 -7.308 1.00 . A A . 42 ARG HB2 1 1
1 632 1 1 42 ARG HB3 H 5.119 16.090 -7.325 1.00 . A A . 42 ARG HB3 1 1
1 633 1 1 42 ARG HD2 H 5.359 14.397 -9.962 1.00 . A A . 42 ARG HD2 1 1
1 634 1 1 42 ARG HD3 H 7.052 14.420 -10.502 1.00 . A A . 42 ARG HD3 1 1
1 635 1 1 42 ARG HE H 7.451 13.247 -8.151 1.00 . A A . 42 ARG HE 1 1
1 636 1 1 42 ARG HG2 H 6.274 16.514 -9.223 1.00 . A A . 42 ARG HG2 1 1
1 637 1 1 42 ARG HG3 H 7.723 15.730 -8.594 1.00 . A A . 42 ARG HG3 1 1
1 638 1 1 42 ARG HH11 H 4.317 13.083 -8.117 1.00 . A A . 42 ARG HH11 1 1
1 639 1 1 42 ARG HH12 H 4.138 11.384 -8.529 1.00 . A A . 42 ARG HH12 1 1
1 640 1 1 42 ARG HH21 H 7.378 11.011 -9.616 1.00 . A A . 42 ARG HH21 1 1
1 641 1 1 42 ARG HH22 H 5.845 10.244 -9.361 1.00 . A A . 42 ARG HH22 1 1
1 642 1 1 42 ARG N N 6.837 14.509 -5.389 1.00 . A A . 42 ARG N 1 1
1 643 1 1 42 ARG NE N 6.694 13.222 -8.785 1.00 . A A . 42 ARG NE 1 1
1 644 1 1 42 ARG NH1 N 4.713 12.217 -8.472 1.00 . A A . 42 ARG NH1 1 1
1 645 1 1 42 ARG NH2 N 6.430 11.057 -9.312 1.00 . A A . 42 ARG NH2 1 1
1 646 1 1 42 ARG O O 6.866 17.113 -4.305 1.00 . A A . 42 ARG O 1 1
1 647 1 1 43 ILE C C 4.449 18.746 -4.166 1.00 . A A . 43 ILE C 1 1
1 648 1 1 43 ILE CA C 5.370 19.114 -5.349 1.00 . A A . 43 ILE CA 1 1
1 649 1 1 43 ILE CB C 4.636 19.900 -6.444 1.00 . A A . 43 ILE CB 1 1
1 650 1 1 43 ILE CD1 C 4.904 22.216 -5.503 1.00 . A A . 43 ILE CD1 1 1
1 651 1 1 43 ILE CG1 C 5.308 21.259 -6.632 1.00 . A A . 43 ILE CG1 1 1
1 652 1 1 43 ILE CG2 C 3.164 20.072 -6.094 1.00 . A A . 43 ILE CG2 1 1
1 653 1 1 43 ILE H H 5.533 17.781 -6.999 1.00 . A A . 43 ILE H 1 1
1 654 1 1 43 ILE HA H 6.223 19.674 -5.004 1.00 . A A . 43 ILE HA 1 1
1 655 1 1 43 ILE HB H 4.704 19.349 -7.371 1.00 . A A . 43 ILE HB 1 1
1 656 1 1 43 ILE HD11 H 3.847 22.430 -5.574 1.00 . A A . 43 ILE HD11 1 1
1 657 1 1 43 ILE HD12 H 5.464 23.135 -5.591 1.00 . A A . 43 ILE HD12 1 1
1 658 1 1 43 ILE HD13 H 5.114 21.757 -4.548 1.00 . A A . 43 ILE HD13 1 1
1 659 1 1 43 ILE HG12 H 6.380 21.123 -6.624 1.00 . A A . 43 ILE HG12 1 1
1 660 1 1 43 ILE HG13 H 5.005 21.671 -7.580 1.00 . A A . 43 ILE HG13 1 1
1 661 1 1 43 ILE HG21 H 2.698 19.098 -6.036 1.00 . A A . 43 ILE HG21 1 1
1 662 1 1 43 ILE HG22 H 2.684 20.657 -6.862 1.00 . A A . 43 ILE HG22 1 1
1 663 1 1 43 ILE HG23 H 3.079 20.573 -5.144 1.00 . A A . 43 ILE HG23 1 1
1 664 1 1 43 ILE N N 5.805 17.892 -6.069 1.00 . A A . 43 ILE N 1 1
1 665 1 1 43 ILE O O 4.340 19.490 -3.209 1.00 . A A . 43 ILE O 1 1
1 666 1 1 44 SER C C 1.731 18.158 -2.910 1.00 . A A . 44 SER C 1 1
1 667 1 1 44 SER CA C 2.891 17.166 -3.105 1.00 . A A . 44 SER CA 1 1
1 668 1 1 44 SER CB C 3.774 17.109 -1.857 1.00 . A A . 44 SER CB 1 1
1 669 1 1 44 SER H H 3.914 17.013 -5.007 1.00 . A A . 44 SER H 1 1
1 670 1 1 44 SER HA H 2.498 16.183 -3.313 1.00 . A A . 44 SER HA 1 1
1 671 1 1 44 SER HB2 H 4.673 16.556 -2.074 1.00 . A A . 44 SER HB2 1 1
1 672 1 1 44 SER HB3 H 4.035 18.116 -1.557 1.00 . A A . 44 SER HB3 1 1
1 673 1 1 44 SER HG H 3.583 16.511 -0.008 1.00 . A A . 44 SER HG 1 1
1 674 1 1 44 SER N N 3.800 17.601 -4.223 1.00 . A A . 44 SER N 1 1
1 675 1 1 44 SER O O 1.439 18.959 -3.776 1.00 . A A . 44 SER O 1 1
1 676 1 1 44 SER OG O 3.056 16.457 -0.812 1.00 . A A . 44 SER OG 1 1
1 677 1 1 45 GLN C C -0.999 19.155 -2.729 1.00 . A A . 45 GLN C 1 1
1 678 1 1 45 GLN CA C -0.089 19.019 -1.490 1.00 . A A . 45 GLN CA 1 1
1 679 1 1 45 GLN CB C 0.564 20.352 -1.117 1.00 . A A . 45 GLN CB 1 1
1 680 1 1 45 GLN CD C 0.830 21.678 1.015 1.00 . A A . 45 GLN CD 1 1
1 681 1 1 45 GLN CG C 1.020 20.307 0.351 1.00 . A A . 45 GLN CG 1 1
1 682 1 1 45 GLN H H 1.329 17.439 -1.099 1.00 . A A . 45 GLN H 1 1
1 683 1 1 45 GLN HA H -0.663 18.651 -0.653 1.00 . A A . 45 GLN HA 1 1
1 684 1 1 45 GLN HB2 H 1.419 20.521 -1.757 1.00 . A A . 45 GLN HB2 1 1
1 685 1 1 45 GLN HB3 H -0.150 21.150 -1.249 1.00 . A A . 45 GLN HB3 1 1
1 686 1 1 45 GLN HE21 H 1.913 22.631 -0.333 1.00 . A A . 45 GLN HE21 1 1
1 687 1 1 45 GLN HE22 H 1.273 23.598 0.900 1.00 . A A . 45 GLN HE22 1 1
1 688 1 1 45 GLN HG2 H 0.439 19.571 0.887 1.00 . A A . 45 GLN HG2 1 1
1 689 1 1 45 GLN HG3 H 2.065 20.036 0.389 1.00 . A A . 45 GLN HG3 1 1
1 690 1 1 45 GLN N N 1.065 18.099 -1.773 1.00 . A A . 45 GLN N 1 1
1 691 1 1 45 GLN NE2 N 1.384 22.723 0.481 1.00 . A A . 45 GLN NE2 1 1
1 692 1 1 45 GLN O O -1.471 20.230 -3.058 1.00 . A A . 45 GLN O 1 1
1 693 1 1 45 GLN OE1 O 0.170 21.796 2.025 1.00 . A A . 45 GLN OE1 1 1
1 694 1 1 46 SER C C -2.126 16.668 -5.275 1.00 . A A . 46 SER C 1 1
1 695 1 1 46 SER CA C -2.113 18.064 -4.637 1.00 . A A . 46 SER CA 1 1
1 696 1 1 46 SER CB C -1.474 19.072 -5.602 1.00 . A A . 46 SER CB 1 1
1 697 1 1 46 SER H H -0.850 17.212 -3.110 1.00 . A A . 46 SER H 1 1
1 698 1 1 46 SER HA H -3.115 18.372 -4.387 1.00 . A A . 46 SER HA 1 1
1 699 1 1 46 SER HB2 H -0.421 19.153 -5.396 1.00 . A A . 46 SER HB2 1 1
1 700 1 1 46 SER HB3 H -1.614 18.733 -6.621 1.00 . A A . 46 SER HB3 1 1
1 701 1 1 46 SER HG H -1.950 20.609 -4.500 1.00 . A A . 46 SER HG 1 1
1 702 1 1 46 SER N N -1.242 18.056 -3.410 1.00 . A A . 46 SER N 1 1
1 703 1 1 46 SER O O -3.157 16.181 -5.699 1.00 . A A . 46 SER O 1 1
1 704 1 1 46 SER OG O -2.087 20.342 -5.422 1.00 . A A . 46 SER OG 1 1
1 705 1 1 47 GLU C C -1.728 13.660 -5.122 1.00 . A A . 47 GLU C 1 1
1 706 1 1 47 GLU CA C -0.903 14.663 -5.943 1.00 . A A . 47 GLU CA 1 1
1 707 1 1 47 GLU CB C 0.579 14.287 -5.882 1.00 . A A . 47 GLU CB 1 1
1 708 1 1 47 GLU CD C 2.872 14.827 -6.707 1.00 . A A . 47 GLU CD 1 1
1 709 1 1 47 GLU CG C 1.392 15.192 -6.814 1.00 . A A . 47 GLU CG 1 1
1 710 1 1 47 GLU H H -0.173 16.450 -4.996 1.00 . A A . 47 GLU H 1 1
1 711 1 1 47 GLU HA H -1.237 14.683 -6.967 1.00 . A A . 47 GLU HA 1 1
1 712 1 1 47 GLU HB2 H 0.933 14.405 -4.868 1.00 . A A . 47 GLU HB2 1 1
1 713 1 1 47 GLU HB3 H 0.701 13.258 -6.188 1.00 . A A . 47 GLU HB3 1 1
1 714 1 1 47 GLU HG2 H 1.062 15.054 -7.833 1.00 . A A . 47 GLU HG2 1 1
1 715 1 1 47 GLU HG3 H 1.258 16.224 -6.528 1.00 . A A . 47 GLU HG3 1 1
1 716 1 1 47 GLU N N -0.982 16.029 -5.341 1.00 . A A . 47 GLU N 1 1
1 717 1 1 47 GLU O O -1.851 13.785 -3.915 1.00 . A A . 47 GLU O 1 1
1 718 1 1 47 GLU OE1 O 3.485 15.205 -5.719 1.00 . A A . 47 GLU OE1 1 1
1 719 1 1 47 GLU OE2 O 3.370 14.179 -7.611 1.00 . A A . 47 GLU OE2 1 1
1 720 1 1 48 ASP C C -2.266 10.351 -4.853 1.00 . A A . 48 ASP C 1 1
1 721 1 1 48 ASP CA C -3.088 11.642 -5.039 1.00 . A A . 48 ASP CA 1 1
1 722 1 1 48 ASP CB C -4.305 11.413 -5.946 1.00 . A A . 48 ASP CB 1 1
1 723 1 1 48 ASP CG C -5.486 10.933 -5.109 1.00 . A A . 48 ASP CG 1 1
1 724 1 1 48 ASP H H -2.151 12.590 -6.733 1.00 . A A . 48 ASP H 1 1
1 725 1 1 48 ASP HA H -3.406 12.024 -4.079 1.00 . A A . 48 ASP HA 1 1
1 726 1 1 48 ASP HB2 H -4.566 12.339 -6.437 1.00 . A A . 48 ASP HB2 1 1
1 727 1 1 48 ASP HB3 H -4.067 10.667 -6.688 1.00 . A A . 48 ASP HB3 1 1
1 728 1 1 48 ASP N N -2.278 12.666 -5.767 1.00 . A A . 48 ASP N 1 1
1 729 1 1 48 ASP O O -1.056 10.394 -4.711 1.00 . A A . 48 ASP O 1 1
1 730 1 1 48 ASP OD1 O -6.226 11.773 -4.631 1.00 . A A . 48 ASP OD1 1 1
1 731 1 1 48 ASP OD2 O -5.625 9.732 -4.963 1.00 . A A . 48 ASP OD2 1 1
1 732 1 1 49 GLU C C -1.392 7.587 -5.963 1.00 . A A . 49 GLU C 1 1
1 733 1 1 49 GLU CA C -2.159 7.927 -4.674 1.00 . A A . 49 GLU CA 1 1
1 734 1 1 49 GLU CB C -3.243 6.883 -4.381 1.00 . A A . 49 GLU CB 1 1
1 735 1 1 49 GLU CD C -3.137 4.740 -5.666 1.00 . A A . 49 GLU CD 1 1
1 736 1 1 49 GLU CG C -2.641 5.473 -4.420 1.00 . A A . 49 GLU CG 1 1
1 737 1 1 49 GLU H H -3.879 9.189 -4.956 1.00 . A A . 49 GLU H 1 1
1 738 1 1 49 GLU HA H -1.485 8.002 -3.841 1.00 . A A . 49 GLU HA 1 1
1 739 1 1 49 GLU HB2 H -3.663 7.068 -3.402 1.00 . A A . 49 GLU HB2 1 1
1 740 1 1 49 GLU HB3 H -4.024 6.960 -5.124 1.00 . A A . 49 GLU HB3 1 1
1 741 1 1 49 GLU HG2 H -1.565 5.539 -4.448 1.00 . A A . 49 GLU HG2 1 1
1 742 1 1 49 GLU HG3 H -2.947 4.927 -3.541 1.00 . A A . 49 GLU HG3 1 1
1 743 1 1 49 GLU N N -2.905 9.207 -4.847 1.00 . A A . 49 GLU N 1 1
1 744 1 1 49 GLU O O -1.971 7.479 -7.026 1.00 . A A . 49 GLU O 1 1
1 745 1 1 49 GLU OE1 O -4.224 4.191 -5.616 1.00 . A A . 49 GLU OE1 1 1
1 746 1 1 49 GLU OE2 O -2.423 4.740 -6.653 1.00 . A A . 49 GLU OE2 1 1
1 747 1 1 50 GLU C C 1.148 5.626 -7.087 1.00 . A A . 50 GLU C 1 1
1 748 1 1 50 GLU CA C 0.707 7.102 -7.099 1.00 . A A . 50 GLU CA 1 1
1 749 1 1 50 GLU CB C 1.917 8.041 -7.033 1.00 . A A . 50 GLU CB 1 1
1 750 1 1 50 GLU CD C 3.951 8.839 -8.260 1.00 . A A . 50 GLU CD 1 1
1 751 1 1 50 GLU CG C 2.761 7.885 -8.303 1.00 . A A . 50 GLU CG 1 1
1 752 1 1 50 GLU H H 0.355 7.527 -5.010 1.00 . A A . 50 GLU H 1 1
1 753 1 1 50 GLU HA H 0.132 7.311 -7.989 1.00 . A A . 50 GLU HA 1 1
1 754 1 1 50 GLU HB2 H 1.576 9.064 -6.950 1.00 . A A . 50 GLU HB2 1 1
1 755 1 1 50 GLU HB3 H 2.520 7.793 -6.172 1.00 . A A . 50 GLU HB3 1 1
1 756 1 1 50 GLU HG2 H 3.120 6.871 -8.374 1.00 . A A . 50 GLU HG2 1 1
1 757 1 1 50 GLU HG3 H 2.155 8.112 -9.168 1.00 . A A . 50 GLU HG3 1 1
1 758 1 1 50 GLU N N -0.094 7.426 -5.876 1.00 . A A . 50 GLU N 1 1
1 759 1 1 50 GLU O O 2.231 5.296 -6.636 1.00 . A A . 50 GLU O 1 1
1 760 1 1 50 GLU OE1 O 4.965 8.474 -7.690 1.00 . A A . 50 GLU OE1 1 1
1 761 1 1 50 GLU OE2 O 3.832 9.922 -8.803 1.00 . A A . 50 GLU OE2 1 1
1 762 1 1 51 SER C C -0.411 2.480 -8.349 1.00 . A A . 51 SER C 1 1
1 763 1 1 51 SER CA C 0.672 3.275 -7.611 1.00 . A A . 51 SER CA 1 1
1 764 1 1 51 SER CB C 0.758 2.837 -6.145 1.00 . A A . 51 SER CB 1 1
1 765 1 1 51 SER H H -0.554 5.035 -7.931 1.00 . A A . 51 SER H 1 1
1 766 1 1 51 SER HA H 1.619 3.135 -8.093 1.00 . A A . 51 SER HA 1 1
1 767 1 1 51 SER HB2 H 1.351 3.548 -5.592 1.00 . A A . 51 SER HB2 1 1
1 768 1 1 51 SER HB3 H -0.238 2.800 -5.720 1.00 . A A . 51 SER HB3 1 1
1 769 1 1 51 SER HG H 2.228 1.594 -6.508 1.00 . A A . 51 SER HG 1 1
1 770 1 1 51 SER N N 0.315 4.739 -7.580 1.00 . A A . 51 SER N 1 1
1 771 1 1 51 SER O O -0.128 1.581 -9.117 1.00 . A A . 51 SER O 1 1
1 772 1 1 51 SER OG O 1.373 1.550 -6.062 1.00 . A A . 51 SER OG 1 1
1 773 1 1 52 ILE C C -3.561 3.102 -9.659 1.00 . A A . 52 ILE C 1 1
1 774 1 1 52 ILE CA C -2.776 2.115 -8.782 1.00 . A A . 52 ILE CA 1 1
1 775 1 1 52 ILE CB C -3.661 1.613 -7.637 1.00 . A A . 52 ILE CB 1 1
1 776 1 1 52 ILE CD1 C -3.416 0.870 -5.265 1.00 . A A . 52 ILE CD1 1 1
1 777 1 1 52 ILE CG1 C -2.844 0.743 -6.680 1.00 . A A . 52 ILE CG1 1 1
1 778 1 1 52 ILE CG2 C -4.805 0.788 -8.209 1.00 . A A . 52 ILE CG2 1 1
1 779 1 1 52 ILE H H -1.842 3.545 -7.486 1.00 . A A . 52 ILE H 1 1
1 780 1 1 52 ILE HA H -2.419 1.282 -9.368 1.00 . A A . 52 ILE HA 1 1
1 781 1 1 52 ILE HB H -4.064 2.461 -7.099 1.00 . A A . 52 ILE HB 1 1
1 782 1 1 52 ILE HD11 H -4.100 0.057 -5.081 1.00 . A A . 52 ILE HD11 1 1
1 783 1 1 52 ILE HD12 H -3.941 1.811 -5.173 1.00 . A A . 52 ILE HD12 1 1
1 784 1 1 52 ILE HD13 H -2.611 0.836 -4.547 1.00 . A A . 52 ILE HD13 1 1
1 785 1 1 52 ILE HG12 H -2.897 -0.285 -7.003 1.00 . A A . 52 ILE HG12 1 1
1 786 1 1 52 ILE HG13 H -1.816 1.071 -6.684 1.00 . A A . 52 ILE HG13 1 1
1 787 1 1 52 ILE HG21 H -5.258 1.322 -9.030 1.00 . A A . 52 ILE HG21 1 1
1 788 1 1 52 ILE HG22 H -5.541 0.615 -7.439 1.00 . A A . 52 ILE HG22 1 1
1 789 1 1 52 ILE HG23 H -4.422 -0.159 -8.561 1.00 . A A . 52 ILE HG23 1 1
1 790 1 1 52 ILE N N -1.647 2.815 -8.115 1.00 . A A . 52 ILE N 1 1
1 791 1 1 52 ILE O O -3.697 2.910 -10.853 1.00 . A A . 52 ILE O 1 1
1 792 1 1 53 VAL C C -4.026 6.370 -10.261 1.00 . A A . 53 VAL C 1 1
1 793 1 1 53 VAL CA C -4.874 5.149 -9.871 1.00 . A A . 53 VAL CA 1 1
1 794 1 1 53 VAL CB C -6.077 5.542 -8.992 1.00 . A A . 53 VAL CB 1 1
1 795 1 1 53 VAL CG1 C -5.632 6.369 -7.780 1.00 . A A . 53 VAL CG1 1 1
1 796 1 1 53 VAL CG2 C -7.064 6.368 -9.821 1.00 . A A . 53 VAL CG2 1 1
1 797 1 1 53 VAL H H -3.955 4.284 -8.102 1.00 . A A . 53 VAL H 1 1
1 798 1 1 53 VAL HA H -5.235 4.673 -10.770 1.00 . A A . 53 VAL HA 1 1
1 799 1 1 53 VAL HB H -6.569 4.643 -8.646 1.00 . A A . 53 VAL HB 1 1
1 800 1 1 53 VAL HG11 H -5.440 5.709 -6.946 1.00 . A A . 53 VAL HG11 1 1
1 801 1 1 53 VAL HG12 H -6.413 7.065 -7.514 1.00 . A A . 53 VAL HG12 1 1
1 802 1 1 53 VAL HG13 H -4.735 6.916 -8.020 1.00 . A A . 53 VAL HG13 1 1
1 803 1 1 53 VAL HG21 H -6.665 7.361 -9.973 1.00 . A A . 53 VAL HG21 1 1
1 804 1 1 53 VAL HG22 H -8.006 6.435 -9.298 1.00 . A A . 53 VAL HG22 1 1
1 805 1 1 53 VAL HG23 H -7.216 5.893 -10.779 1.00 . A A . 53 VAL HG23 1 1
1 806 1 1 53 VAL N N -4.082 4.154 -9.070 1.00 . A A . 53 VAL N 1 1
1 807 1 1 53 VAL O O -4.175 6.898 -11.348 1.00 . A A . 53 VAL O 1 1
1 808 1 1 54 GLY C C -1.271 7.563 -10.857 1.00 . A A . 54 GLY C 1 1
1 809 1 1 54 GLY CA C -2.281 7.997 -9.791 1.00 . A A . 54 GLY CA 1 1
1 810 1 1 54 GLY H H -3.007 6.381 -8.546 1.00 . A A . 54 GLY H 1 1
1 811 1 1 54 GLY HA2 H -2.907 8.785 -10.184 1.00 . A A . 54 GLY HA2 1 1
1 812 1 1 54 GLY HA3 H -1.750 8.355 -8.923 1.00 . A A . 54 GLY HA3 1 1
1 813 1 1 54 GLY N N -3.131 6.819 -9.416 1.00 . A A . 54 GLY N 1 1
1 814 1 1 54 GLY O O -0.936 8.314 -11.752 1.00 . A A . 54 GLY O 1 1
1 815 1 1 55 ASP C C 0.330 4.300 -11.597 1.00 . A A . 55 ASP C 1 1
1 816 1 1 55 ASP CA C 0.178 5.817 -11.768 1.00 . A A . 55 ASP CA 1 1
1 817 1 1 55 ASP CB C 1.500 6.540 -11.460 1.00 . A A . 55 ASP CB 1 1
1 818 1 1 55 ASP CG C 2.613 6.099 -12.425 1.00 . A A . 55 ASP CG 1 1
1 819 1 1 55 ASP H H -1.104 5.763 -10.039 1.00 . A A . 55 ASP H 1 1
1 820 1 1 55 ASP HA H -0.149 6.046 -12.769 1.00 . A A . 55 ASP HA 1 1
1 821 1 1 55 ASP HB2 H 1.355 7.605 -11.555 1.00 . A A . 55 ASP HB2 1 1
1 822 1 1 55 ASP HB3 H 1.802 6.312 -10.450 1.00 . A A . 55 ASP HB3 1 1
1 823 1 1 55 ASP N N -0.800 6.343 -10.767 1.00 . A A . 55 ASP N 1 1
1 824 1 1 55 ASP O O 0.887 3.829 -10.624 1.00 . A A . 55 ASP O 1 1
1 825 1 1 55 ASP OD1 O 2.381 5.231 -13.250 1.00 . A A . 55 ASP OD1 1 1
1 826 1 1 55 ASP OD2 O 3.699 6.637 -12.311 1.00 . A A . 55 ASP OD2 1 1
1 827 1 1 56 GLY C C -1.177 1.421 -13.276 1.00 . A A . 56 GLY C 1 1
1 828 1 1 56 GLY CA C -0.063 2.054 -12.444 1.00 . A A . 56 GLY CA 1 1
1 829 1 1 56 GLY H H -0.615 3.950 -13.311 1.00 . A A . 56 GLY H 1 1
1 830 1 1 56 GLY HA2 H 0.900 1.736 -12.821 1.00 . A A . 56 GLY HA2 1 1
1 831 1 1 56 GLY HA3 H -0.167 1.747 -11.415 1.00 . A A . 56 GLY HA3 1 1
1 832 1 1 56 GLY N N -0.168 3.541 -12.539 1.00 . A A . 56 GLY N 1 1
1 833 1 1 56 GLY O O -0.925 0.629 -14.165 1.00 . A A . 56 GLY O 1 1
1 834 1 1 57 GLU C C -4.513 2.324 -14.243 1.00 . A A . 57 GLU C 1 1
1 835 1 1 57 GLU CA C -3.555 1.209 -13.774 1.00 . A A . 57 GLU CA 1 1
1 836 1 1 57 GLU CB C -4.259 0.260 -12.798 1.00 . A A . 57 GLU CB 1 1
1 837 1 1 57 GLU CD C -4.830 -2.163 -12.412 1.00 . A A . 57 GLU CD 1 1
1 838 1 1 57 GLU CG C -3.878 -1.191 -13.118 1.00 . A A . 57 GLU CG 1 1
1 839 1 1 57 GLU H H -2.576 2.425 -12.273 1.00 . A A . 57 GLU H 1 1
1 840 1 1 57 GLU HA H -3.187 0.655 -14.622 1.00 . A A . 57 GLU HA 1 1
1 841 1 1 57 GLU HB2 H -3.957 0.494 -11.787 1.00 . A A . 57 GLU HB2 1 1
1 842 1 1 57 GLU HB3 H -5.330 0.375 -12.888 1.00 . A A . 57 GLU HB3 1 1
1 843 1 1 57 GLU HG2 H -3.937 -1.351 -14.184 1.00 . A A . 57 GLU HG2 1 1
1 844 1 1 57 GLU HG3 H -2.869 -1.378 -12.783 1.00 . A A . 57 GLU HG3 1 1
1 845 1 1 57 GLU N N -2.406 1.777 -12.996 1.00 . A A . 57 GLU N 1 1
1 846 1 1 57 GLU O O -5.622 2.058 -14.667 1.00 . A A . 57 GLU O 1 1
1 847 1 1 57 GLU OE1 O -5.171 -1.914 -11.264 1.00 . A A . 57 GLU OE1 1 1
1 848 1 1 57 GLU OE2 O -5.197 -3.146 -13.031 1.00 . A A . 57 GLU OE2 1 1
1 849 1 1 58 THR C C -5.292 4.572 -16.110 1.00 . A A . 58 THR C 1 1
1 850 1 1 58 THR CA C -4.974 4.698 -14.617 1.00 . A A . 58 THR CA 1 1
1 851 1 1 58 THR CB C -4.175 5.987 -14.358 1.00 . A A . 58 THR CB 1 1
1 852 1 1 58 THR CG2 C -5.130 7.124 -13.996 1.00 . A A . 58 THR CG2 1 1
1 853 1 1 58 THR H H -3.201 3.763 -13.829 1.00 . A A . 58 THR H 1 1
1 854 1 1 58 THR HA H -5.883 4.709 -14.041 1.00 . A A . 58 THR HA 1 1
1 855 1 1 58 THR HB H -3.629 6.256 -15.250 1.00 . A A . 58 THR HB 1 1
1 856 1 1 58 THR HG1 H -3.582 6.286 -12.518 1.00 . A A . 58 THR HG1 1 1
1 857 1 1 58 THR HG21 H -5.504 7.583 -14.897 1.00 . A A . 58 THR HG21 1 1
1 858 1 1 58 THR HG22 H -4.601 7.862 -13.409 1.00 . A A . 58 THR HG22 1 1
1 859 1 1 58 THR HG23 H -5.955 6.735 -13.419 1.00 . A A . 58 THR HG23 1 1
1 860 1 1 58 THR N N -4.094 3.568 -14.174 1.00 . A A . 58 THR N 1 1
1 861 1 1 58 THR O O -6.425 4.729 -16.522 1.00 . A A . 58 THR O 1 1
1 862 1 1 58 THR OG1 O -3.260 5.785 -13.289 1.00 . A A . 58 THR OG1 1 1
1 863 1 1 59 LYS C C -3.600 3.124 -19.020 1.00 . A A . 59 LYS C 1 1
1 864 1 1 59 LYS CA C -4.547 4.162 -18.391 1.00 . A A . 59 LYS CA 1 1
1 865 1 1 59 LYS CB C -4.263 5.552 -18.961 1.00 . A A . 59 LYS CB 1 1
1 866 1 1 59 LYS CD C -4.426 6.967 -21.008 1.00 . A A . 59 LYS CD 1 1
1 867 1 1 59 LYS CE C -4.966 7.037 -22.441 1.00 . A A . 59 LYS CE 1 1
1 868 1 1 59 LYS CG C -4.670 5.572 -20.426 1.00 . A A . 59 LYS CG 1 1
1 869 1 1 59 LYS H H -3.397 4.181 -16.582 1.00 . A A . 59 LYS H 1 1
1 870 1 1 59 LYS HA H -5.575 3.895 -18.577 1.00 . A A . 59 LYS HA 1 1
1 871 1 1 59 LYS HB2 H -4.830 6.292 -18.416 1.00 . A A . 59 LYS HB2 1 1
1 872 1 1 59 LYS HB3 H -3.208 5.772 -18.879 1.00 . A A . 59 LYS HB3 1 1
1 873 1 1 59 LYS HD2 H -4.935 7.699 -20.398 1.00 . A A . 59 LYS HD2 1 1
1 874 1 1 59 LYS HD3 H -3.368 7.176 -21.011 1.00 . A A . 59 LYS HD3 1 1
1 875 1 1 59 LYS HE2 H -5.852 6.425 -22.534 1.00 . A A . 59 LYS HE2 1 1
1 876 1 1 59 LYS HE3 H -5.188 8.060 -22.708 1.00 . A A . 59 LYS HE3 1 1
1 877 1 1 59 LYS HG2 H -4.081 4.843 -20.961 1.00 . A A . 59 LYS HG2 1 1
1 878 1 1 59 LYS HG3 H -5.715 5.322 -20.508 1.00 . A A . 59 LYS HG3 1 1
1 879 1 1 59 LYS HZ1 H -3.052 7.147 -23.267 1.00 . A A . 59 LYS HZ1 1 1
1 880 1 1 59 LYS HZ2 H -4.207 6.437 -24.288 1.00 . A A . 59 LYS HZ2 1 1
1 881 1 1 59 LYS HZ3 H -3.572 5.543 -22.972 1.00 . A A . 59 LYS HZ3 1 1
1 882 1 1 59 LYS N N -4.300 4.295 -16.927 1.00 . A A . 59 LYS N 1 1
1 883 1 1 59 LYS NZ N -3.868 6.509 -23.307 1.00 . A A . 59 LYS NZ 1 1
1 884 1 1 59 LYS O O -2.391 3.245 -18.931 1.00 . A A . 59 LYS O 1 1
1 885 1 1 60 GLU C C -2.428 0.297 -19.379 1.00 . A A . 60 GLU C 1 1
1 886 1 1 60 GLU CA C -3.330 1.067 -20.363 1.00 . A A . 60 GLU CA 1 1
1 887 1 1 60 GLU CB C -2.466 1.836 -21.364 1.00 . A A . 60 GLU CB 1 1
1 888 1 1 60 GLU CD C -3.831 3.191 -22.955 1.00 . A A . 60 GLU CD 1 1
1 889 1 1 60 GLU CG C -3.134 1.847 -22.742 1.00 . A A . 60 GLU CG 1 1
1 890 1 1 60 GLU H H -5.127 2.082 -19.751 1.00 . A A . 60 GLU H 1 1
1 891 1 1 60 GLU HA H -3.970 0.381 -20.892 1.00 . A A . 60 GLU HA 1 1
1 892 1 1 60 GLU HB2 H -2.344 2.854 -21.019 1.00 . A A . 60 GLU HB2 1 1
1 893 1 1 60 GLU HB3 H -1.500 1.367 -21.438 1.00 . A A . 60 GLU HB3 1 1
1 894 1 1 60 GLU HG2 H -2.385 1.706 -23.508 1.00 . A A . 60 GLU HG2 1 1
1 895 1 1 60 GLU HG3 H -3.863 1.054 -22.799 1.00 . A A . 60 GLU HG3 1 1
1 896 1 1 60 GLU N N -4.157 2.125 -19.681 1.00 . A A . 60 GLU N 1 1
1 897 1 1 60 GLU O O -2.165 0.747 -18.280 1.00 . A A . 60 GLU O 1 1
1 898 1 1 60 GLU OE1 O -3.163 4.208 -22.840 1.00 . A A . 60 GLU OE1 1 1
1 899 1 1 60 GLU OE2 O -5.017 3.187 -23.225 1.00 . A A . 60 GLU OE2 1 1
1 900 1 1 61 PRO C C 0.382 -1.026 -18.972 1.00 . A A . 61 PRO C 1 1
1 901 1 1 61 PRO CA C -1.029 -1.661 -18.992 1.00 . A A . 61 PRO CA 1 1
1 902 1 1 61 PRO CB C -1.001 -3.011 -19.704 1.00 . A A . 61 PRO CB 1 1
1 903 1 1 61 PRO CD C -2.215 -1.476 -21.131 1.00 . A A . 61 PRO CD 1 1
1 904 1 1 61 PRO CG C -1.340 -2.705 -21.130 1.00 . A A . 61 PRO CG 1 1
1 905 1 1 61 PRO HA H -1.418 -1.773 -17.992 1.00 . A A . 61 PRO HA 1 1
1 906 1 1 61 PRO HB2 H -0.014 -3.450 -19.634 1.00 . A A . 61 PRO HB2 1 1
1 907 1 1 61 PRO HB3 H -1.741 -3.674 -19.283 1.00 . A A . 61 PRO HB3 1 1
1 908 1 1 61 PRO HD2 H -1.937 -0.817 -21.944 1.00 . A A . 61 PRO HD2 1 1
1 909 1 1 61 PRO HD3 H -3.255 -1.753 -21.204 1.00 . A A . 61 PRO HD3 1 1
1 910 1 1 61 PRO HG2 H -0.433 -2.513 -21.687 1.00 . A A . 61 PRO HG2 1 1
1 911 1 1 61 PRO HG3 H -1.875 -3.533 -21.568 1.00 . A A . 61 PRO HG3 1 1
1 912 1 1 61 PRO N N -1.947 -0.844 -19.829 1.00 . A A . 61 PRO N 1 1
1 913 1 1 61 PRO O O 1.257 -1.464 -18.247 1.00 . A A . 61 PRO O 1 1
1 914 1 1 62 PHE C C 2.375 1.160 -18.439 1.00 . A A . 62 PHE C 1 1
1 915 1 1 62 PHE CA C 1.937 0.684 -19.830 1.00 . A A . 62 PHE CA 1 1
1 916 1 1 62 PHE CB C 1.712 1.887 -20.758 1.00 . A A . 62 PHE CB 1 1
1 917 1 1 62 PHE CD1 C 3.976 2.857 -21.261 1.00 . A A . 62 PHE CD1 1 1
1 918 1 1 62 PHE CD2 C 2.912 1.452 -22.921 1.00 . A A . 62 PHE CD2 1 1
1 919 1 1 62 PHE CE1 C 5.076 3.033 -22.111 1.00 . A A . 62 PHE CE1 1 1
1 920 1 1 62 PHE CE2 C 4.008 1.626 -23.777 1.00 . A A . 62 PHE CE2 1 1
1 921 1 1 62 PHE CG C 2.900 2.065 -21.668 1.00 . A A . 62 PHE CG 1 1
1 922 1 1 62 PHE CZ C 5.093 2.418 -23.372 1.00 . A A . 62 PHE CZ 1 1
1 923 1 1 62 PHE H H -0.121 0.321 -20.347 1.00 . A A . 62 PHE H 1 1
1 924 1 1 62 PHE HA H 2.676 0.033 -20.250 1.00 . A A . 62 PHE HA 1 1
1 925 1 1 62 PHE HB2 H 0.829 1.721 -21.357 1.00 . A A . 62 PHE HB2 1 1
1 926 1 1 62 PHE HB3 H 1.579 2.780 -20.165 1.00 . A A . 62 PHE HB3 1 1
1 927 1 1 62 PHE HD1 H 3.959 3.328 -20.289 1.00 . A A . 62 PHE HD1 1 1
1 928 1 1 62 PHE HD2 H 2.077 0.841 -23.229 1.00 . A A . 62 PHE HD2 1 1
1 929 1 1 62 PHE HE1 H 5.910 3.644 -21.796 1.00 . A A . 62 PHE HE1 1 1
1 930 1 1 62 PHE HE2 H 4.017 1.150 -24.747 1.00 . A A . 62 PHE HE2 1 1
1 931 1 1 62 PHE HZ H 5.940 2.556 -24.032 1.00 . A A . 62 PHE HZ 1 1
1 932 1 1 62 PHE N N 0.601 0.000 -19.773 1.00 . A A . 62 PHE N 1 1
1 933 1 1 62 PHE O O 3.472 0.879 -17.991 1.00 . A A . 62 PHE O 1 1
1 934 1 1 63 LEU C C 2.173 1.207 -15.438 1.00 . A A . 63 LEU C 1 1
1 935 1 1 63 LEU CA C 1.878 2.381 -16.389 1.00 . A A . 63 LEU CA 1 1
1 936 1 1 63 LEU CB C 0.662 3.190 -15.909 1.00 . A A . 63 LEU CB 1 1
1 937 1 1 63 LEU CD1 C -0.878 5.028 -16.621 1.00 . A A . 63 LEU CD1 1 1
1 938 1 1 63 LEU CD2 C 1.526 5.520 -16.198 1.00 . A A . 63 LEU CD2 1 1
1 939 1 1 63 LEU CG C 0.542 4.477 -16.731 1.00 . A A . 63 LEU CG 1 1
1 940 1 1 63 LEU H H 0.650 2.083 -18.150 1.00 . A A . 63 LEU H 1 1
1 941 1 1 63 LEU HA H 2.736 3.023 -16.449 1.00 . A A . 63 LEU HA 1 1
1 942 1 1 63 LEU HB2 H -0.237 2.600 -16.027 1.00 . A A . 63 LEU HB2 1 1
1 943 1 1 63 LEU HB3 H 0.790 3.445 -14.868 1.00 . A A . 63 LEU HB3 1 1
1 944 1 1 63 LEU HD11 H -0.866 6.091 -16.806 1.00 . A A . 63 LEU HD11 1 1
1 945 1 1 63 LEU HD12 H -1.261 4.839 -15.629 1.00 . A A . 63 LEU HD12 1 1
1 946 1 1 63 LEU HD13 H -1.510 4.544 -17.350 1.00 . A A . 63 LEU HD13 1 1
1 947 1 1 63 LEU HD21 H 1.028 6.144 -15.469 1.00 . A A . 63 LEU HD21 1 1
1 948 1 1 63 LEU HD22 H 1.877 6.132 -17.015 1.00 . A A . 63 LEU HD22 1 1
1 949 1 1 63 LEU HD23 H 2.363 5.023 -15.733 1.00 . A A . 63 LEU HD23 1 1
1 950 1 1 63 LEU HG H 0.766 4.267 -17.766 1.00 . A A . 63 LEU HG 1 1
1 951 1 1 63 LEU N N 1.522 1.878 -17.758 1.00 . A A . 63 LEU N 1 1
1 952 1 1 63 LEU O O 2.986 1.321 -14.539 1.00 . A A . 63 LEU O 1 1
1 953 1 1 64 LEU C C 3.271 -1.507 -14.836 1.00 . A A . 64 LEU C 1 1
1 954 1 1 64 LEU CA C 1.788 -1.114 -14.767 1.00 . A A . 64 LEU CA 1 1
1 955 1 1 64 LEU CB C 0.894 -2.230 -15.328 1.00 . A A . 64 LEU CB 1 1
1 956 1 1 64 LEU CD1 C -1.300 -3.059 -14.471 1.00 . A A . 64 LEU CD1 1 1
1 957 1 1 64 LEU CD2 C 0.775 -4.366 -14.031 1.00 . A A . 64 LEU CD2 1 1
1 958 1 1 64 LEU CG C 0.196 -2.957 -14.175 1.00 . A A . 64 LEU CG 1 1
1 959 1 1 64 LEU H H 0.900 0.016 -16.386 1.00 . A A . 64 LEU H 1 1
1 960 1 1 64 LEU HA H 1.507 -0.894 -13.748 1.00 . A A . 64 LEU HA 1 1
1 961 1 1 64 LEU HB2 H 0.151 -1.798 -15.982 1.00 . A A . 64 LEU HB2 1 1
1 962 1 1 64 LEU HB3 H 1.496 -2.934 -15.885 1.00 . A A . 64 LEU HB3 1 1
1 963 1 1 64 LEU HD11 H -1.780 -2.119 -14.236 1.00 . A A . 64 LEU HD11 1 1
1 964 1 1 64 LEU HD12 H -1.733 -3.846 -13.872 1.00 . A A . 64 LEU HD12 1 1
1 965 1 1 64 LEU HD13 H -1.440 -3.285 -15.517 1.00 . A A . 64 LEU HD13 1 1
1 966 1 1 64 LEU HD21 H 0.178 -4.927 -13.331 1.00 . A A . 64 LEU HD21 1 1
1 967 1 1 64 LEU HD22 H 1.788 -4.297 -13.671 1.00 . A A . 64 LEU HD22 1 1
1 968 1 1 64 LEU HD23 H 0.767 -4.863 -14.987 1.00 . A A . 64 LEU HD23 1 1
1 969 1 1 64 LEU HG H 0.347 -2.408 -13.256 1.00 . A A . 64 LEU HG 1 1
1 970 1 1 64 LEU N N 1.536 0.080 -15.645 1.00 . A A . 64 LEU N 1 1
1 971 1 1 64 LEU O O 3.967 -1.502 -13.836 1.00 . A A . 64 LEU O 1 1
1 972 1 1 65 VAL C C 6.087 -0.968 -15.824 1.00 . A A . 65 VAL C 1 1
1 973 1 1 65 VAL CA C 5.212 -2.189 -16.140 1.00 . A A . 65 VAL CA 1 1
1 974 1 1 65 VAL CB C 5.406 -2.658 -17.592 1.00 . A A . 65 VAL CB 1 1
1 975 1 1 65 VAL CG1 C 4.581 -3.922 -17.841 1.00 . A A . 65 VAL CG1 1 1
1 976 1 1 65 VAL CG2 C 4.968 -1.569 -18.582 1.00 . A A . 65 VAL CG2 1 1
1 977 1 1 65 VAL H H 3.198 -1.807 -16.807 1.00 . A A . 65 VAL H 1 1
1 978 1 1 65 VAL HA H 5.449 -2.988 -15.464 1.00 . A A . 65 VAL HA 1 1
1 979 1 1 65 VAL HB H 6.447 -2.881 -17.747 1.00 . A A . 65 VAL HB 1 1
1 980 1 1 65 VAL HG11 H 4.633 -4.564 -16.972 1.00 . A A . 65 VAL HG11 1 1
1 981 1 1 65 VAL HG12 H 4.976 -4.446 -18.699 1.00 . A A . 65 VAL HG12 1 1
1 982 1 1 65 VAL HG13 H 3.553 -3.652 -18.027 1.00 . A A . 65 VAL HG13 1 1
1 983 1 1 65 VAL HG21 H 3.903 -1.640 -18.748 1.00 . A A . 65 VAL HG21 1 1
1 984 1 1 65 VAL HG22 H 5.487 -1.706 -19.519 1.00 . A A . 65 VAL HG22 1 1
1 985 1 1 65 VAL HG23 H 5.206 -0.596 -18.182 1.00 . A A . 65 VAL HG23 1 1
1 986 1 1 65 VAL N N 3.768 -1.823 -16.011 1.00 . A A . 65 VAL N 1 1
1 987 1 1 65 VAL O O 7.176 -1.095 -15.292 1.00 . A A . 65 VAL O 1 1
1 988 1 1 66 GLN C C 6.597 1.541 -14.297 1.00 . A A . 66 GLN C 1 1
1 989 1 1 66 GLN CA C 6.386 1.449 -15.809 1.00 . A A . 66 GLN CA 1 1
1 990 1 1 66 GLN CB C 5.520 2.604 -16.316 1.00 . A A . 66 GLN CB 1 1
1 991 1 1 66 GLN CD C 5.596 5.086 -16.560 1.00 . A A . 66 GLN CD 1 1
1 992 1 1 66 GLN CG C 6.407 3.798 -16.675 1.00 . A A . 66 GLN CG 1 1
1 993 1 1 66 GLN H H 4.712 0.285 -16.525 1.00 . A A . 66 GLN H 1 1
1 994 1 1 66 GLN HA H 7.329 1.436 -16.318 1.00 . A A . 66 GLN HA 1 1
1 995 1 1 66 GLN HB2 H 4.976 2.285 -17.194 1.00 . A A . 66 GLN HB2 1 1
1 996 1 1 66 GLN HB3 H 4.820 2.895 -15.546 1.00 . A A . 66 GLN HB3 1 1
1 997 1 1 66 GLN HE21 H 4.720 4.873 -18.323 1.00 . A A . 66 GLN HE21 1 1
1 998 1 1 66 GLN HE22 H 4.282 6.262 -17.453 1.00 . A A . 66 GLN HE22 1 1
1 999 1 1 66 GLN HG2 H 7.248 3.842 -15.996 1.00 . A A . 66 GLN HG2 1 1
1 1000 1 1 66 GLN HG3 H 6.765 3.691 -17.687 1.00 . A A . 66 GLN HG3 1 1
1 1001 1 1 66 GLN N N 5.603 0.214 -16.119 1.00 . A A . 66 GLN N 1 1
1 1002 1 1 66 GLN NE2 N 4.800 5.435 -17.525 1.00 . A A . 66 GLN NE2 1 1
1 1003 1 1 66 GLN O O 7.702 1.721 -13.817 1.00 . A A . 66 GLN O 1 1
1 1004 1 1 66 GLN OE1 O 5.686 5.784 -15.571 1.00 . A A . 66 GLN OE1 1 1
1 1005 1 1 67 TYR C C 6.326 0.141 -11.567 1.00 . A A . 67 TYR C 1 1
1 1006 1 1 67 TYR CA C 5.651 1.423 -12.061 1.00 . A A . 67 TYR CA 1 1
1 1007 1 1 67 TYR CB C 4.217 1.527 -11.536 1.00 . A A . 67 TYR CB 1 1
1 1008 1 1 67 TYR CD1 C 4.576 1.507 -9.041 1.00 . A A . 67 TYR CD1 1 1
1 1009 1 1 67 TYR CD2 C 3.927 3.583 -10.113 1.00 . A A . 67 TYR CD2 1 1
1 1010 1 1 67 TYR CE1 C 4.603 2.155 -7.801 1.00 . A A . 67 TYR CE1 1 1
1 1011 1 1 67 TYR CE2 C 3.955 4.228 -8.873 1.00 . A A . 67 TYR CE2 1 1
1 1012 1 1 67 TYR CG C 4.237 2.222 -10.197 1.00 . A A . 67 TYR CG 1 1
1 1013 1 1 67 TYR CZ C 4.293 3.515 -7.717 1.00 . A A . 67 TYR CZ 1 1
1 1014 1 1 67 TYR H H 4.670 1.219 -13.974 1.00 . A A . 67 TYR H 1 1
1 1015 1 1 67 TYR HA H 6.220 2.278 -11.752 1.00 . A A . 67 TYR HA 1 1
1 1016 1 1 67 TYR HB2 H 3.616 2.097 -12.231 1.00 . A A . 67 TYR HB2 1 1
1 1017 1 1 67 TYR HB3 H 3.798 0.538 -11.423 1.00 . A A . 67 TYR HB3 1 1
1 1018 1 1 67 TYR HD1 H 4.814 0.456 -9.109 1.00 . A A . 67 TYR HD1 1 1
1 1019 1 1 67 TYR HD2 H 3.663 4.135 -11.005 1.00 . A A . 67 TYR HD2 1 1
1 1020 1 1 67 TYR HE1 H 4.865 1.605 -6.910 1.00 . A A . 67 TYR HE1 1 1
1 1021 1 1 67 TYR HE2 H 3.717 5.278 -8.807 1.00 . A A . 67 TYR HE2 1 1
1 1022 1 1 67 TYR HH H 3.499 4.687 -6.425 1.00 . A A . 67 TYR HH 1 1
1 1023 1 1 67 TYR N N 5.539 1.385 -13.548 1.00 . A A . 67 TYR N 1 1
1 1024 1 1 67 TYR O O 7.100 0.159 -10.630 1.00 . A A . 67 TYR O 1 1
1 1025 1 1 67 TYR OH O 4.314 4.153 -6.494 1.00 . A A . 67 TYR OH 1 1
1 1026 1 1 68 SER C C 8.220 -2.148 -11.972 1.00 . A A . 68 SER C 1 1
1 1027 1 1 68 SER CA C 6.698 -2.255 -11.813 1.00 . A A . 68 SER CA 1 1
1 1028 1 1 68 SER CB C 6.132 -3.305 -12.772 1.00 . A A . 68 SER CB 1 1
1 1029 1 1 68 SER H H 5.440 -0.937 -12.977 1.00 . A A . 68 SER H 1 1
1 1030 1 1 68 SER HA H 6.442 -2.506 -10.796 1.00 . A A . 68 SER HA 1 1
1 1031 1 1 68 SER HB2 H 5.054 -3.266 -12.758 1.00 . A A . 68 SER HB2 1 1
1 1032 1 1 68 SER HB3 H 6.482 -3.099 -13.775 1.00 . A A . 68 SER HB3 1 1
1 1033 1 1 68 SER HG H 6.033 -4.871 -11.608 1.00 . A A . 68 SER HG 1 1
1 1034 1 1 68 SER N N 6.056 -0.964 -12.213 1.00 . A A . 68 SER N 1 1
1 1035 1 1 68 SER O O 8.970 -2.761 -11.241 1.00 . A A . 68 SER O 1 1
1 1036 1 1 68 SER OG O 6.561 -4.601 -12.365 1.00 . A A . 68 SER OG 1 1
1 1037 1 1 69 ALA C C 10.686 0.000 -12.349 1.00 . A A . 69 ALA C 1 1
1 1038 1 1 69 ALA CA C 10.154 -1.216 -13.117 1.00 . A A . 69 ALA CA 1 1
1 1039 1 1 69 ALA CB C 10.342 -1.031 -14.625 1.00 . A A . 69 ALA CB 1 1
1 1040 1 1 69 ALA H H 8.058 -0.880 -13.502 1.00 . A A . 69 ALA H 1 1
1 1041 1 1 69 ALA HA H 10.663 -2.101 -12.794 1.00 . A A . 69 ALA HA 1 1
1 1042 1 1 69 ALA HB1 H 9.738 -0.203 -14.966 1.00 . A A . 69 ALA HB1 1 1
1 1043 1 1 69 ALA HB2 H 10.039 -1.931 -15.140 1.00 . A A . 69 ALA HB2 1 1
1 1044 1 1 69 ALA HB3 H 11.382 -0.829 -14.837 1.00 . A A . 69 ALA HB3 1 1
1 1045 1 1 69 ALA N N 8.681 -1.367 -12.920 1.00 . A A . 69 ALA N 1 1
1 1046 1 1 69 ALA O O 11.656 -0.096 -11.616 1.00 . A A . 69 ALA O 1 1
1 1047 1 1 70 LYS C C 10.278 2.267 -10.285 1.00 . A A . 70 LYS C 1 1
1 1048 1 1 70 LYS CA C 10.557 2.361 -11.790 1.00 . A A . 70 LYS CA 1 1
1 1049 1 1 70 LYS CB C 9.819 3.546 -12.429 1.00 . A A . 70 LYS CB 1 1
1 1050 1 1 70 LYS CD C 7.872 5.095 -12.257 1.00 . A A . 70 LYS CD 1 1
1 1051 1 1 70 LYS CE C 6.423 4.768 -12.611 1.00 . A A . 70 LYS CE 1 1
1 1052 1 1 70 LYS CG C 8.534 3.858 -11.656 1.00 . A A . 70 LYS CG 1 1
1 1053 1 1 70 LYS H H 9.284 1.195 -13.103 1.00 . A A . 70 LYS H 1 1
1 1054 1 1 70 LYS HA H 11.612 2.470 -11.946 1.00 . A A . 70 LYS HA 1 1
1 1055 1 1 70 LYS HB2 H 10.463 4.414 -12.415 1.00 . A A . 70 LYS HB2 1 1
1 1056 1 1 70 LYS HB3 H 9.571 3.303 -13.451 1.00 . A A . 70 LYS HB3 1 1
1 1057 1 1 70 LYS HD2 H 7.897 5.902 -11.538 1.00 . A A . 70 LYS HD2 1 1
1 1058 1 1 70 LYS HD3 H 8.401 5.389 -13.151 1.00 . A A . 70 LYS HD3 1 1
1 1059 1 1 70 LYS HE2 H 6.390 3.953 -13.324 1.00 . A A . 70 LYS HE2 1 1
1 1060 1 1 70 LYS HE3 H 5.871 4.509 -11.720 1.00 . A A . 70 LYS HE3 1 1
1 1061 1 1 70 LYS HG2 H 7.861 3.015 -11.724 1.00 . A A . 70 LYS HG2 1 1
1 1062 1 1 70 LYS HG3 H 8.772 4.047 -10.619 1.00 . A A . 70 LYS HG3 1 1
1 1063 1 1 70 LYS HZ1 H 6.524 6.811 -13.038 1.00 . A A . 70 LYS HZ1 1 1
1 1064 1 1 70 LYS HZ2 H 4.930 6.242 -12.783 1.00 . A A . 70 LYS HZ2 1 1
1 1065 1 1 70 LYS HZ3 H 5.762 5.890 -14.252 1.00 . A A . 70 LYS HZ3 1 1
1 1066 1 1 70 LYS N N 10.067 1.141 -12.510 1.00 . A A . 70 LYS N 1 1
1 1067 1 1 70 LYS NZ N 5.879 6.020 -13.213 1.00 . A A . 70 LYS NZ 1 1
1 1068 1 1 70 LYS O O 11.074 2.709 -9.481 1.00 . A A . 70 LYS O 1 1
1 1069 1 1 71 GLY C C 10.051 1.042 -7.695 1.00 . A A . 71 GLY C 1 1
1 1070 1 1 71 GLY CA C 8.828 1.558 -8.451 1.00 . A A . 71 GLY CA 1 1
1 1071 1 1 71 GLY H H 8.551 1.339 -10.581 1.00 . A A . 71 GLY H 1 1
1 1072 1 1 71 GLY HA2 H 8.544 2.522 -8.057 1.00 . A A . 71 GLY HA2 1 1
1 1073 1 1 71 GLY HA3 H 8.014 0.862 -8.329 1.00 . A A . 71 GLY HA3 1 1
1 1074 1 1 71 GLY N N 9.165 1.691 -9.905 1.00 . A A . 71 GLY N 1 1
1 1075 1 1 71 GLY O O 10.580 1.731 -6.839 1.00 . A A . 71 GLY O 1 1
1 1076 1 1 72 PRO C C 12.936 0.071 -7.797 1.00 . A A . 72 PRO C 1 1
1 1077 1 1 72 PRO CA C 11.685 -0.736 -7.418 1.00 . A A . 72 PRO CA 1 1
1 1078 1 1 72 PRO CB C 11.730 -2.158 -7.977 1.00 . A A . 72 PRO CB 1 1
1 1079 1 1 72 PRO CD C 9.912 -1.039 -9.075 1.00 . A A . 72 PRO CD 1 1
1 1080 1 1 72 PRO CG C 10.982 -2.082 -9.266 1.00 . A A . 72 PRO CG 1 1
1 1081 1 1 72 PRO HA H 11.567 -0.765 -6.346 1.00 . A A . 72 PRO HA 1 1
1 1082 1 1 72 PRO HB2 H 12.754 -2.464 -8.147 1.00 . A A . 72 PRO HB2 1 1
1 1083 1 1 72 PRO HB3 H 11.236 -2.842 -7.304 1.00 . A A . 72 PRO HB3 1 1
1 1084 1 1 72 PRO HD2 H 9.732 -0.508 -10.000 1.00 . A A . 72 PRO HD2 1 1
1 1085 1 1 72 PRO HD3 H 9.002 -1.488 -8.708 1.00 . A A . 72 PRO HD3 1 1
1 1086 1 1 72 PRO HG2 H 11.650 -1.791 -10.066 1.00 . A A . 72 PRO HG2 1 1
1 1087 1 1 72 PRO HG3 H 10.526 -3.033 -9.490 1.00 . A A . 72 PRO HG3 1 1
1 1088 1 1 72 PRO N N 10.485 -0.145 -8.056 1.00 . A A . 72 PRO N 1 1
1 1089 1 1 72 PRO O O 13.764 0.348 -6.954 1.00 . A A . 72 PRO O 1 1
1 1090 1 1 73 CYS C C 14.358 2.542 -8.558 1.00 . A A . 73 CYS C 1 1
1 1091 1 1 73 CYS CA C 14.281 1.284 -9.429 1.00 . A A . 73 CYS CA 1 1
1 1092 1 1 73 CYS CB C 14.088 1.656 -10.904 1.00 . A A . 73 CYS CB 1 1
1 1093 1 1 73 CYS H H 12.393 0.256 -9.719 1.00 . A A . 73 CYS H 1 1
1 1094 1 1 73 CYS HA H 15.174 0.701 -9.309 1.00 . A A . 73 CYS HA 1 1
1 1095 1 1 73 CYS HB2 H 13.327 1.028 -11.338 1.00 . A A . 73 CYS HB2 1 1
1 1096 1 1 73 CYS HB3 H 13.786 2.690 -10.979 1.00 . A A . 73 CYS HB3 1 1
1 1097 1 1 73 CYS HG H 16.276 2.062 -11.474 1.00 . A A . 73 CYS HG 1 1
1 1098 1 1 73 CYS N N 13.078 0.473 -9.046 1.00 . A A . 73 CYS N 1 1
1 1099 1 1 73 CYS O O 15.406 2.892 -8.042 1.00 . A A . 73 CYS O 1 1
1 1100 1 1 73 CYS SG S 15.643 1.417 -11.798 1.00 . A A . 73 CYS SG 1 1
1 1101 1 1 74 VAL C C 13.420 4.029 -6.051 1.00 . A A . 74 VAL C 1 1
1 1102 1 1 74 VAL CA C 13.241 4.432 -7.514 1.00 . A A . 74 VAL CA 1 1
1 1103 1 1 74 VAL CB C 11.872 5.089 -7.747 1.00 . A A . 74 VAL CB 1 1
1 1104 1 1 74 VAL CG1 C 11.591 6.116 -6.644 1.00 . A A . 74 VAL CG1 1 1
1 1105 1 1 74 VAL CG2 C 11.868 5.800 -9.103 1.00 . A A . 74 VAL CG2 1 1
1 1106 1 1 74 VAL H H 12.414 2.886 -8.787 1.00 . A A . 74 VAL H 1 1
1 1107 1 1 74 VAL HA H 14.026 5.097 -7.810 1.00 . A A . 74 VAL HA 1 1
1 1108 1 1 74 VAL HB H 11.103 4.329 -7.736 1.00 . A A . 74 VAL HB 1 1
1 1109 1 1 74 VAL HG11 H 10.664 6.626 -6.855 1.00 . A A . 74 VAL HG11 1 1
1 1110 1 1 74 VAL HG12 H 12.397 6.835 -6.608 1.00 . A A . 74 VAL HG12 1 1
1 1111 1 1 74 VAL HG13 H 11.516 5.613 -5.692 1.00 . A A . 74 VAL HG13 1 1
1 1112 1 1 74 VAL HG21 H 10.901 5.683 -9.567 1.00 . A A . 74 VAL HG21 1 1
1 1113 1 1 74 VAL HG22 H 12.625 5.370 -9.739 1.00 . A A . 74 VAL HG22 1 1
1 1114 1 1 74 VAL HG23 H 12.074 6.851 -8.961 1.00 . A A . 74 VAL HG23 1 1
1 1115 1 1 74 VAL N N 13.251 3.207 -8.371 1.00 . A A . 74 VAL N 1 1
1 1116 1 1 74 VAL O O 14.250 4.568 -5.346 1.00 . A A . 74 VAL O 1 1
1 1117 1 1 75 GLU C C 14.220 2.187 -3.888 1.00 . A A . 75 GLU C 1 1
1 1118 1 1 75 GLU CA C 12.775 2.604 -4.184 1.00 . A A . 75 GLU CA 1 1
1 1119 1 1 75 GLU CB C 11.821 1.412 -4.078 1.00 . A A . 75 GLU CB 1 1
1 1120 1 1 75 GLU CD C 11.706 -0.130 -2.117 1.00 . A A . 75 GLU CD 1 1
1 1121 1 1 75 GLU CG C 11.342 1.259 -2.630 1.00 . A A . 75 GLU CG 1 1
1 1122 1 1 75 GLU H H 12.004 2.651 -6.205 1.00 . A A . 75 GLU H 1 1
1 1123 1 1 75 GLU HA H 12.472 3.380 -3.510 1.00 . A A . 75 GLU HA 1 1
1 1124 1 1 75 GLU HB2 H 10.969 1.578 -4.721 1.00 . A A . 75 GLU HB2 1 1
1 1125 1 1 75 GLU HB3 H 12.332 0.512 -4.384 1.00 . A A . 75 GLU HB3 1 1
1 1126 1 1 75 GLU HG2 H 11.817 2.007 -2.011 1.00 . A A . 75 GLU HG2 1 1
1 1127 1 1 75 GLU HG3 H 10.271 1.386 -2.589 1.00 . A A . 75 GLU HG3 1 1
1 1128 1 1 75 GLU N N 12.655 3.072 -5.602 1.00 . A A . 75 GLU N 1 1
1 1129 1 1 75 GLU O O 14.753 2.461 -2.828 1.00 . A A . 75 GLU O 1 1
1 1130 1 1 75 GLU OE1 O 11.245 -1.102 -2.696 1.00 . A A . 75 GLU OE1 1 1
1 1131 1 1 75 GLU OE2 O 12.463 -0.205 -1.160 1.00 . A A . 75 GLU OE2 1 1
1 1132 1 1 76 ARG C C 17.175 2.379 -4.580 1.00 . A A . 76 ARG C 1 1
1 1133 1 1 76 ARG CA C 16.283 1.136 -4.630 1.00 . A A . 76 ARG CA 1 1
1 1134 1 1 76 ARG CB C 16.642 0.263 -5.839 1.00 . A A . 76 ARG CB 1 1
1 1135 1 1 76 ARG CD C 15.512 -1.956 -5.773 1.00 . A A . 76 ARG CD 1 1
1 1136 1 1 76 ARG CG C 16.784 -1.198 -5.401 1.00 . A A . 76 ARG CG 1 1
1 1137 1 1 76 ARG CZ C 14.177 -2.232 -3.769 1.00 . A A . 76 ARG CZ 1 1
1 1138 1 1 76 ARG H H 14.415 1.365 -5.678 1.00 . A A . 76 ARG H 1 1
1 1139 1 1 76 ARG HA H 16.378 0.569 -3.721 1.00 . A A . 76 ARG HA 1 1
1 1140 1 1 76 ARG HB2 H 15.863 0.340 -6.584 1.00 . A A . 76 ARG HB2 1 1
1 1141 1 1 76 ARG HB3 H 17.576 0.600 -6.263 1.00 . A A . 76 ARG HB3 1 1
1 1142 1 1 76 ARG HD2 H 14.737 -1.256 -6.062 1.00 . A A . 76 ARG HD2 1 1
1 1143 1 1 76 ARG HD3 H 15.710 -2.649 -6.575 1.00 . A A . 76 ARG HD3 1 1
1 1144 1 1 76 ARG HE H 15.582 -3.525 -4.290 1.00 . A A . 76 ARG HE 1 1
1 1145 1 1 76 ARG HG2 H 17.631 -1.645 -5.904 1.00 . A A . 76 ARG HG2 1 1
1 1146 1 1 76 ARG HG3 H 16.932 -1.246 -4.333 1.00 . A A . 76 ARG HG3 1 1
1 1147 1 1 76 ARG HH11 H 12.707 -2.973 -4.891 1.00 . A A . 76 ARG HH11 1 1
1 1148 1 1 76 ARG HH12 H 12.199 -2.064 -3.493 1.00 . A A . 76 ARG HH12 1 1
1 1149 1 1 76 ARG HH21 H 15.438 -1.414 -2.465 1.00 . A A . 76 ARG HH21 1 1
1 1150 1 1 76 ARG HH22 H 13.756 -1.207 -2.106 1.00 . A A . 76 ARG HH22 1 1
1 1151 1 1 76 ARG N N 14.864 1.551 -4.832 1.00 . A A . 76 ARG N 1 1
1 1152 1 1 76 ARG NE N 15.122 -2.693 -4.533 1.00 . A A . 76 ARG NE 1 1
1 1153 1 1 76 ARG NH1 N 12.936 -2.447 -4.074 1.00 . A A . 76 ARG NH1 1 1
1 1154 1 1 76 ARG NH2 N 14.481 -1.567 -2.698 1.00 . A A . 76 ARG NH2 1 1
1 1155 1 1 76 ARG O O 17.900 2.587 -3.628 1.00 . A A . 76 ARG O 1 1
1 1156 1 1 77 LYS C C 17.626 5.327 -4.351 1.00 . A A . 77 LYS C 1 1
1 1157 1 1 77 LYS CA C 17.974 4.454 -5.573 1.00 . A A . 77 LYS CA 1 1
1 1158 1 1 77 LYS CB C 17.706 5.176 -6.912 1.00 . A A . 77 LYS CB 1 1
1 1159 1 1 77 LYS CD C 17.127 7.605 -7.145 1.00 . A A . 77 LYS CD 1 1
1 1160 1 1 77 LYS CE C 16.843 8.590 -6.006 1.00 . A A . 77 LYS CE 1 1
1 1161 1 1 77 LYS CG C 16.581 6.218 -6.788 1.00 . A A . 77 LYS CG 1 1
1 1162 1 1 77 LYS H H 16.516 3.031 -6.350 1.00 . A A . 77 LYS H 1 1
1 1163 1 1 77 LYS HA H 19.008 4.171 -5.519 1.00 . A A . 77 LYS HA 1 1
1 1164 1 1 77 LYS HB2 H 18.612 5.671 -7.229 1.00 . A A . 77 LYS HB2 1 1
1 1165 1 1 77 LYS HB3 H 17.429 4.444 -7.656 1.00 . A A . 77 LYS HB3 1 1
1 1166 1 1 77 LYS HD2 H 18.192 7.541 -7.310 1.00 . A A . 77 LYS HD2 1 1
1 1167 1 1 77 LYS HD3 H 16.647 7.955 -8.047 1.00 . A A . 77 LYS HD3 1 1
1 1168 1 1 77 LYS HE2 H 16.435 9.513 -6.402 1.00 . A A . 77 LYS HE2 1 1
1 1169 1 1 77 LYS HE3 H 16.162 8.154 -5.290 1.00 . A A . 77 LYS HE3 1 1
1 1170 1 1 77 LYS HG2 H 15.784 5.962 -7.470 1.00 . A A . 77 LYS HG2 1 1
1 1171 1 1 77 LYS HG3 H 16.198 6.231 -5.783 1.00 . A A . 77 LYS HG3 1 1
1 1172 1 1 77 LYS HZ1 H 18.824 9.251 -6.066 1.00 . A A . 77 LYS HZ1 1 1
1 1173 1 1 77 LYS HZ2 H 18.563 7.923 -5.034 1.00 . A A . 77 LYS HZ2 1 1
1 1174 1 1 77 LYS HZ3 H 18.063 9.479 -4.564 1.00 . A A . 77 LYS HZ3 1 1
1 1175 1 1 77 LYS N N 17.119 3.216 -5.590 1.00 . A A . 77 LYS N 1 1
1 1176 1 1 77 LYS NZ N 18.173 8.830 -5.371 1.00 . A A . 77 LYS NZ 1 1
1 1177 1 1 77 LYS O O 18.477 6.000 -3.793 1.00 . A A . 77 LYS O 1 1
1 1178 1 1 78 ALA C C 16.570 5.470 -1.463 1.00 . A A . 78 ALA C 1 1
1 1179 1 1 78 ALA CA C 15.971 6.090 -2.725 1.00 . A A . 78 ALA CA 1 1
1 1180 1 1 78 ALA CB C 14.441 6.012 -2.699 1.00 . A A . 78 ALA CB 1 1
1 1181 1 1 78 ALA H H 15.734 4.727 -4.386 1.00 . A A . 78 ALA H 1 1
1 1182 1 1 78 ALA HA H 16.288 7.108 -2.823 1.00 . A A . 78 ALA HA 1 1
1 1183 1 1 78 ALA HB1 H 14.031 6.830 -3.270 1.00 . A A . 78 ALA HB1 1 1
1 1184 1 1 78 ALA HB2 H 14.094 6.074 -1.677 1.00 . A A . 78 ALA HB2 1 1
1 1185 1 1 78 ALA HB3 H 14.120 5.075 -3.131 1.00 . A A . 78 ALA HB3 1 1
1 1186 1 1 78 ALA N N 16.389 5.294 -3.923 1.00 . A A . 78 ALA N 1 1
1 1187 1 1 78 ALA O O 17.061 6.166 -0.590 1.00 . A A . 78 ALA O 1 1
1 1188 1 1 79 LYS C C 18.671 3.538 -0.273 1.00 . A A . 79 LYS C 1 1
1 1189 1 1 79 LYS CA C 17.137 3.477 -0.192 1.00 . A A . 79 LYS CA 1 1
1 1190 1 1 79 LYS CB C 16.642 2.027 -0.273 1.00 . A A . 79 LYS CB 1 1
1 1191 1 1 79 LYS CD C 14.936 0.514 0.763 1.00 . A A . 79 LYS CD 1 1
1 1192 1 1 79 LYS CE C 13.805 0.528 1.802 1.00 . A A . 79 LYS CE 1 1
1 1193 1 1 79 LYS CG C 15.207 1.937 0.258 1.00 . A A . 79 LYS CG 1 1
1 1194 1 1 79 LYS H H 16.159 3.643 -2.108 1.00 . A A . 79 LYS H 1 1
1 1195 1 1 79 LYS HA H 16.792 3.937 0.721 1.00 . A A . 79 LYS HA 1 1
1 1196 1 1 79 LYS HB2 H 16.666 1.696 -1.302 1.00 . A A . 79 LYS HB2 1 1
1 1197 1 1 79 LYS HB3 H 17.284 1.396 0.322 1.00 . A A . 79 LYS HB3 1 1
1 1198 1 1 79 LYS HD2 H 14.654 -0.115 -0.068 1.00 . A A . 79 LYS HD2 1 1
1 1199 1 1 79 LYS HD3 H 15.833 0.122 1.220 1.00 . A A . 79 LYS HD3 1 1
1 1200 1 1 79 LYS HE2 H 13.663 -0.465 2.211 1.00 . A A . 79 LYS HE2 1 1
1 1201 1 1 79 LYS HE3 H 14.031 1.229 2.593 1.00 . A A . 79 LYS HE3 1 1
1 1202 1 1 79 LYS HG2 H 15.078 2.641 1.069 1.00 . A A . 79 LYS HG2 1 1
1 1203 1 1 79 LYS HG3 H 14.513 2.174 -0.536 1.00 . A A . 79 LYS HG3 1 1
1 1204 1 1 79 LYS HZ1 H 12.551 0.493 0.111 1.00 . A A . 79 LYS HZ1 1 1
1 1205 1 1 79 LYS HZ2 H 12.609 2.007 0.926 1.00 . A A . 79 LYS HZ2 1 1
1 1206 1 1 79 LYS HZ3 H 11.733 0.711 1.597 1.00 . A A . 79 LYS HZ3 1 1
1 1207 1 1 79 LYS N N 16.549 4.167 -1.378 1.00 . A A . 79 LYS N 1 1
1 1208 1 1 79 LYS NZ N 12.584 0.968 1.058 1.00 . A A . 79 LYS NZ 1 1
1 1209 1 1 79 LYS O O 19.347 3.648 0.730 1.00 . A A . 79 LYS O 1 1
1 1210 1 1 80 LEU C C 21.217 4.948 -1.229 1.00 . A A . 80 LEU C 1 1
1 1211 1 1 80 LEU CA C 20.717 3.545 -1.599 1.00 . A A . 80 LEU CA 1 1
1 1212 1 1 80 LEU CB C 21.014 3.235 -3.073 1.00 . A A . 80 LEU CB 1 1
1 1213 1 1 80 LEU CD1 C 20.711 1.536 -4.875 1.00 . A A . 80 LEU CD1 1 1
1 1214 1 1 80 LEU CD2 C 21.842 0.884 -2.755 1.00 . A A . 80 LEU CD2 1 1
1 1215 1 1 80 LEU CG C 20.740 1.758 -3.364 1.00 . A A . 80 LEU CG 1 1
1 1216 1 1 80 LEU H H 18.670 3.389 -2.264 1.00 . A A . 80 LEU H 1 1
1 1217 1 1 80 LEU HA H 21.175 2.811 -0.971 1.00 . A A . 80 LEU HA 1 1
1 1218 1 1 80 LEU HB2 H 20.382 3.846 -3.701 1.00 . A A . 80 LEU HB2 1 1
1 1219 1 1 80 LEU HB3 H 22.050 3.455 -3.284 1.00 . A A . 80 LEU HB3 1 1
1 1220 1 1 80 LEU HD11 H 21.579 1.998 -5.324 1.00 . A A . 80 LEU HD11 1 1
1 1221 1 1 80 LEU HD12 H 19.815 1.974 -5.287 1.00 . A A . 80 LEU HD12 1 1
1 1222 1 1 80 LEU HD13 H 20.722 0.476 -5.083 1.00 . A A . 80 LEU HD13 1 1
1 1223 1 1 80 LEU HD21 H 21.413 0.237 -2.003 1.00 . A A . 80 LEU HD21 1 1
1 1224 1 1 80 LEU HD22 H 22.596 1.510 -2.302 1.00 . A A . 80 LEU HD22 1 1
1 1225 1 1 80 LEU HD23 H 22.292 0.282 -3.530 1.00 . A A . 80 LEU HD23 1 1
1 1226 1 1 80 LEU HG H 19.784 1.487 -2.941 1.00 . A A . 80 LEU HG 1 1
1 1227 1 1 80 LEU N N 19.229 3.476 -1.462 1.00 . A A . 80 LEU N 1 1
1 1228 1 1 80 LEU O O 22.249 5.105 -0.607 1.00 . A A . 80 LEU O 1 1
1 1229 1 1 81 MET C C 20.393 7.803 0.104 1.00 . A A . 81 MET C 1 1
1 1230 1 1 81 MET CA C 20.905 7.373 -1.288 1.00 . A A . 81 MET CA 1 1
1 1231 1 1 81 MET CB C 20.273 8.234 -2.390 1.00 . A A . 81 MET CB 1 1
1 1232 1 1 81 MET CE C 21.545 11.820 -3.954 1.00 . A A . 81 MET CE 1 1
1 1233 1 1 81 MET CG C 21.209 9.391 -2.763 1.00 . A A . 81 MET CG 1 1
1 1234 1 1 81 MET H H 19.660 5.796 -2.115 1.00 . A A . 81 MET H 1 1
1 1235 1 1 81 MET HA H 21.980 7.459 -1.329 1.00 . A A . 81 MET HA 1 1
1 1236 1 1 81 MET HB2 H 20.096 7.624 -3.262 1.00 . A A . 81 MET HB2 1 1
1 1237 1 1 81 MET HB3 H 19.335 8.636 -2.038 1.00 . A A . 81 MET HB3 1 1
1 1238 1 1 81 MET HE1 H 21.009 12.724 -4.206 1.00 . A A . 81 MET HE1 1 1
1 1239 1 1 81 MET HE2 H 22.347 11.673 -4.657 1.00 . A A . 81 MET HE2 1 1
1 1240 1 1 81 MET HE3 H 21.953 11.904 -2.957 1.00 . A A . 81 MET HE3 1 1
1 1241 1 1 81 MET HG2 H 21.411 9.991 -1.887 1.00 . A A . 81 MET HG2 1 1
1 1242 1 1 81 MET HG3 H 22.136 8.997 -3.152 1.00 . A A . 81 MET HG3 1 1
1 1243 1 1 81 MET N N 20.487 5.964 -1.611 1.00 . A A . 81 MET N 1 1
1 1244 1 1 81 MET O O 21.116 8.412 0.869 1.00 . A A . 81 MET O 1 1
1 1245 1 1 81 MET SD S 20.411 10.412 -4.025 1.00 . A A . 81 MET SD 1 1
1 1246 1 1 82 THR C C 18.256 6.664 2.620 1.00 . A A . 82 THR C 1 1
1 1247 1 1 82 THR CA C 18.604 7.906 1.781 1.00 . A A . 82 THR CA 1 1
1 1248 1 1 82 THR CB C 17.328 8.720 1.492 1.00 . A A . 82 THR CB 1 1
1 1249 1 1 82 THR CG2 C 17.613 9.789 0.434 1.00 . A A . 82 THR CG2 1 1
1 1250 1 1 82 THR H H 18.588 7.012 -0.199 1.00 . A A . 82 THR H 1 1
1 1251 1 1 82 THR HA H 19.318 8.521 2.306 1.00 . A A . 82 THR HA 1 1
1 1252 1 1 82 THR HB H 17.008 9.207 2.402 1.00 . A A . 82 THR HB 1 1
1 1253 1 1 82 THR HG1 H 16.666 7.214 0.413 1.00 . A A . 82 THR HG1 1 1
1 1254 1 1 82 THR HG21 H 16.759 9.880 -0.221 1.00 . A A . 82 THR HG21 1 1
1 1255 1 1 82 THR HG22 H 18.481 9.509 -0.141 1.00 . A A . 82 THR HG22 1 1
1 1256 1 1 82 THR HG23 H 17.793 10.736 0.921 1.00 . A A . 82 THR HG23 1 1
1 1257 1 1 82 THR N N 19.157 7.501 0.435 1.00 . A A . 82 THR N 1 1
1 1258 1 1 82 THR O O 18.084 5.590 2.085 1.00 . A A . 82 THR O 1 1
1 1259 1 1 82 THR OG1 O 16.287 7.859 1.033 1.00 . A A . 82 THR OG1 1 1
1 1260 1 1 83 PRO C C 16.414 5.146 4.544 1.00 . A A . 83 PRO C 1 1
1 1261 1 1 83 PRO CA C 17.815 5.711 4.828 1.00 . A A . 83 PRO CA 1 1
1 1262 1 1 83 PRO CB C 17.915 6.328 6.226 1.00 . A A . 83 PRO CB 1 1
1 1263 1 1 83 PRO CD C 18.320 8.108 4.669 1.00 . A A . 83 PRO CD 1 1
1 1264 1 1 83 PRO CG C 17.715 7.794 6.012 1.00 . A A . 83 PRO CG 1 1
1 1265 1 1 83 PRO HA H 18.546 4.934 4.725 1.00 . A A . 83 PRO HA 1 1
1 1266 1 1 83 PRO HB2 H 17.141 5.928 6.870 1.00 . A A . 83 PRO HB2 1 1
1 1267 1 1 83 PRO HB3 H 18.890 6.145 6.651 1.00 . A A . 83 PRO HB3 1 1
1 1268 1 1 83 PRO HD2 H 17.785 8.919 4.192 1.00 . A A . 83 PRO HD2 1 1
1 1269 1 1 83 PRO HD3 H 19.369 8.345 4.767 1.00 . A A . 83 PRO HD3 1 1
1 1270 1 1 83 PRO HG2 H 16.659 8.029 6.014 1.00 . A A . 83 PRO HG2 1 1
1 1271 1 1 83 PRO HG3 H 18.224 8.355 6.782 1.00 . A A . 83 PRO HG3 1 1
1 1272 1 1 83 PRO N N 18.151 6.851 3.921 1.00 . A A . 83 PRO N 1 1
1 1273 1 1 83 PRO O O 16.183 3.960 4.684 1.00 . A A . 83 PRO O 1 1
1 1274 1 1 84 ASN C C 13.498 4.674 4.993 1.00 . A A . 84 ASN C 1 1
1 1275 1 1 84 ASN CA C 14.088 5.508 3.832 1.00 . A A . 84 ASN CA 1 1
1 1276 1 1 84 ASN CB C 14.241 4.653 2.561 1.00 . A A . 84 ASN CB 1 1
1 1277 1 1 84 ASN CG C 12.995 4.779 1.677 1.00 . A A . 84 ASN CG 1 1
1 1278 1 1 84 ASN H H 15.711 6.928 4.033 1.00 . A A . 84 ASN H 1 1
1 1279 1 1 84 ASN HA H 13.449 6.352 3.627 1.00 . A A . 84 ASN HA 1 1
1 1280 1 1 84 ASN HB2 H 15.105 4.989 2.007 1.00 . A A . 84 ASN HB2 1 1
1 1281 1 1 84 ASN HB3 H 14.376 3.619 2.838 1.00 . A A . 84 ASN HB3 1 1
1 1282 1 1 84 ASN HD21 H 12.939 6.762 1.784 1.00 . A A . 84 ASN HD21 1 1
1 1283 1 1 84 ASN HD22 H 11.718 6.048 0.850 1.00 . A A . 84 ASN HD22 1 1
1 1284 1 1 84 ASN N N 15.486 5.982 4.141 1.00 . A A . 84 ASN N 1 1
1 1285 1 1 84 ASN ND2 N 12.508 5.962 1.416 1.00 . A A . 84 ASN ND2 1 1
1 1286 1 1 84 ASN O O 12.620 3.855 4.792 1.00 . A A . 84 ASN O 1 1
1 1287 1 1 84 ASN OD1 O 12.462 3.786 1.210 1.00 . A A . 84 ASN OD1 1 1
1 1288 1 1 85 GLY C C 12.992 5.103 8.458 1.00 . A A . 85 GLY C 1 1
1 1289 1 1 85 GLY CA C 13.433 4.120 7.374 1.00 . A A . 85 GLY CA 1 1
1 1290 1 1 85 GLY H H 14.664 5.559 6.342 1.00 . A A . 85 GLY H 1 1
1 1291 1 1 85 GLY HA2 H 12.590 3.516 7.065 1.00 . A A . 85 GLY HA2 1 1
1 1292 1 1 85 GLY HA3 H 14.207 3.481 7.770 1.00 . A A . 85 GLY HA3 1 1
1 1293 1 1 85 GLY N N 13.964 4.887 6.201 1.00 . A A . 85 GLY N 1 1
1 1294 1 1 85 GLY O O 13.817 5.613 9.199 1.00 . A A . 85 GLY O 1 1
1 1295 1 1 86 PRO C C 11.500 5.872 10.965 1.00 . A A . 86 PRO C 1 1
1 1296 1 1 86 PRO CA C 11.151 6.296 9.532 1.00 . A A . 86 PRO CA 1 1
1 1297 1 1 86 PRO CB C 9.647 6.278 9.257 1.00 . A A . 86 PRO CB 1 1
1 1298 1 1 86 PRO CD C 10.632 4.744 7.716 1.00 . A A . 86 PRO CD 1 1
1 1299 1 1 86 PRO CG C 9.412 4.974 8.569 1.00 . A A . 86 PRO CG 1 1
1 1300 1 1 86 PRO HA H 11.542 7.282 9.345 1.00 . A A . 86 PRO HA 1 1
1 1301 1 1 86 PRO HB2 H 9.094 6.328 10.185 1.00 . A A . 86 PRO HB2 1 1
1 1302 1 1 86 PRO HB3 H 9.373 7.096 8.607 1.00 . A A . 86 PRO HB3 1 1
1 1303 1 1 86 PRO HD2 H 10.801 3.684 7.572 1.00 . A A . 86 PRO HD2 1 1
1 1304 1 1 86 PRO HD3 H 10.544 5.256 6.771 1.00 . A A . 86 PRO HD3 1 1
1 1305 1 1 86 PRO HG2 H 9.308 4.181 9.298 1.00 . A A . 86 PRO HG2 1 1
1 1306 1 1 86 PRO HG3 H 8.534 5.029 7.945 1.00 . A A . 86 PRO HG3 1 1
1 1307 1 1 86 PRO N N 11.701 5.342 8.527 1.00 . A A . 86 PRO N 1 1
1 1308 1 1 86 PRO O O 11.415 6.664 11.885 1.00 . A A . 86 PRO O 1 1
1 1309 1 1 87 GLU C C 13.586 5.017 12.957 1.00 . A A . 87 GLU C 1 1
1 1310 1 1 87 GLU CA C 12.341 4.216 12.527 1.00 . A A . 87 GLU CA 1 1
1 1311 1 1 87 GLU CB C 12.659 2.714 12.405 1.00 . A A . 87 GLU CB 1 1
1 1312 1 1 87 GLU CD C 11.566 1.725 10.366 1.00 . A A . 87 GLU CD 1 1
1 1313 1 1 87 GLU CG C 11.430 1.950 11.876 1.00 . A A . 87 GLU CG 1 1
1 1314 1 1 87 GLU H H 12.030 4.044 10.401 1.00 . A A . 87 GLU H 1 1
1 1315 1 1 87 GLU HA H 11.538 4.374 13.224 1.00 . A A . 87 GLU HA 1 1
1 1316 1 1 87 GLU HB2 H 13.485 2.575 11.722 1.00 . A A . 87 GLU HB2 1 1
1 1317 1 1 87 GLU HB3 H 12.928 2.325 13.376 1.00 . A A . 87 GLU HB3 1 1
1 1318 1 1 87 GLU HG2 H 11.361 0.992 12.372 1.00 . A A . 87 GLU HG2 1 1
1 1319 1 1 87 GLU HG3 H 10.535 2.521 12.071 1.00 . A A . 87 GLU HG3 1 1
1 1320 1 1 87 GLU N N 11.936 4.655 11.159 1.00 . A A . 87 GLU N 1 1
1 1321 1 1 87 GLU O O 13.859 5.181 14.133 1.00 . A A . 87 GLU O 1 1
1 1322 1 1 87 GLU OE1 O 12.506 1.061 9.967 1.00 . A A . 87 GLU OE1 1 1
1 1323 1 1 87 GLU OE2 O 10.731 2.231 9.638 1.00 . A A . 87 GLU OE2 1 1
1 1324 1 1 88 VAL C C 15.626 7.622 11.458 1.00 . A A . 88 VAL C 1 1
1 1325 1 1 88 VAL CA C 15.556 6.331 12.317 1.00 . A A . 88 VAL CA 1 1
1 1326 1 1 88 VAL CB C 16.727 5.390 12.001 1.00 . A A . 88 VAL CB 1 1
1 1327 1 1 88 VAL CG1 C 16.808 5.155 10.493 1.00 . A A . 88 VAL CG1 1 1
1 1328 1 1 88 VAL CG2 C 18.044 6.004 12.482 1.00 . A A . 88 VAL CG2 1 1
1 1329 1 1 88 VAL H H 14.088 5.375 11.065 1.00 . A A . 88 VAL H 1 1
1 1330 1 1 88 VAL HA H 15.571 6.587 13.366 1.00 . A A . 88 VAL HA 1 1
1 1331 1 1 88 VAL HB H 16.568 4.446 12.502 1.00 . A A . 88 VAL HB 1 1
1 1332 1 1 88 VAL HG11 H 15.821 5.228 10.063 1.00 . A A . 88 VAL HG11 1 1
1 1333 1 1 88 VAL HG12 H 17.209 4.171 10.304 1.00 . A A . 88 VAL HG12 1 1
1 1334 1 1 88 VAL HG13 H 17.452 5.898 10.046 1.00 . A A . 88 VAL HG13 1 1
1 1335 1 1 88 VAL HG21 H 18.325 5.561 13.425 1.00 . A A . 88 VAL HG21 1 1
1 1336 1 1 88 VAL HG22 H 17.925 7.071 12.604 1.00 . A A . 88 VAL HG22 1 1
1 1337 1 1 88 VAL HG23 H 18.817 5.810 11.751 1.00 . A A . 88 VAL HG23 1 1
1 1338 1 1 88 VAL N N 14.334 5.526 12.000 1.00 . A A . 88 VAL N 1 1
1 1339 1 1 88 VAL O O 16.370 8.531 11.780 1.00 . A A . 88 VAL O 1 1
1 1340 1 1 89 HIS C C 13.910 8.911 8.376 1.00 . A A . 89 HIS C 1 1
1 1341 1 1 89 HIS CA C 14.936 8.958 9.523 1.00 . A A . 89 HIS CA 1 1
1 1342 1 1 89 HIS CB C 16.355 8.952 8.943 1.00 . A A . 89 HIS CB 1 1
1 1343 1 1 89 HIS CD2 C 17.266 11.399 9.197 1.00 . A A . 89 HIS CD2 1 1
1 1344 1 1 89 HIS CE1 C 17.092 12.028 7.133 1.00 . A A . 89 HIS CE1 1 1
1 1345 1 1 89 HIS CG C 16.741 10.338 8.505 1.00 . A A . 89 HIS CG 1 1
1 1346 1 1 89 HIS H H 14.278 6.980 10.111 1.00 . A A . 89 HIS H 1 1
1 1347 1 1 89 HIS HA H 14.790 9.838 10.126 1.00 . A A . 89 HIS HA 1 1
1 1348 1 1 89 HIS HB2 H 17.046 8.614 9.700 1.00 . A A . 89 HIS HB2 1 1
1 1349 1 1 89 HIS HB3 H 16.395 8.282 8.097 1.00 . A A . 89 HIS HB3 1 1
1 1350 1 1 89 HIS HD1 H 16.250 10.249 6.433 1.00 . A A . 89 HIS HD1 1 1
1 1351 1 1 89 HIS HD2 H 17.470 11.408 10.257 1.00 . A A . 89 HIS HD2 1 1
1 1352 1 1 89 HIS HE1 H 17.151 12.615 6.228 1.00 . A A . 89 HIS HE1 1 1
1 1353 1 1 89 HIS N N 14.874 7.718 10.372 1.00 . A A . 89 HIS N 1 1
1 1354 1 1 89 HIS ND1 N 16.632 10.763 7.186 1.00 . A A . 89 HIS ND1 1 1
1 1355 1 1 89 HIS NE2 N 17.490 12.463 8.331 1.00 . A A . 89 HIS NE2 1 1
1 1356 1 1 89 HIS O O 13.249 7.918 8.151 1.00 . A A . 89 HIS O 1 1
1 1357 1 1 90 GLY C C 13.603 9.604 5.206 1.00 . A A . 90 GLY C 1 1
1 1358 1 1 90 GLY CA C 12.855 10.017 6.480 1.00 . A A . 90 GLY CA 1 1
1 1359 1 1 90 GLY H H 14.356 10.764 7.828 1.00 . A A . 90 GLY H 1 1
1 1360 1 1 90 GLY HA2 H 12.038 9.333 6.660 1.00 . A A . 90 GLY HA2 1 1
1 1361 1 1 90 GLY HA3 H 12.467 11.018 6.357 1.00 . A A . 90 GLY HA3 1 1
1 1362 1 1 90 GLY N N 13.799 9.984 7.636 1.00 . A A . 90 GLY N 1 1
1 1363 1 1 90 GLY O O 12.988 8.970 4.365 1.00 . A A . 90 GLY O 1 1
1 1364 1 1 90 GLY OXT O 14.782 9.925 5.096 1.00 . A A . 90 GLY OXT 1 1
2 1365 1 1 1 GLY C C 6.439 -20.168 -14.010 1.00 . A A . 1 GLY C 1 1
2 1366 1 1 1 GLY CA C 5.566 -21.388 -14.323 1.00 . A A . 1 GLY CA 1 1
2 1367 1 1 1 GLY H1 H 5.194 -23.165 -13.291 1.00 . A A . 1 GLY H1 1 1
2 1368 1 1 1 GLY H2 H 4.479 -21.796 -12.584 1.00 . A A . 1 GLY H2 1 1
2 1369 1 1 1 GLY H3 H 6.156 -22.060 -12.434 1.00 . A A . 1 GLY H3 1 1
2 1370 1 1 1 GLY HA2 H 6.070 -22.020 -15.041 1.00 . A A . 1 GLY HA2 1 1
2 1371 1 1 1 GLY HA3 H 4.622 -21.058 -14.729 1.00 . A A . 1 GLY HA3 1 1
2 1372 1 1 1 GLY N N 5.327 -22.161 -13.065 1.00 . A A . 1 GLY N 1 1
2 1373 1 1 1 GLY O O 5.944 -19.135 -13.608 1.00 . A A . 1 GLY O 1 1
2 1374 1 1 2 SER C C 8.519 -18.709 -12.401 1.00 . A A . 2 SER C 1 1
2 1375 1 1 2 SER CA C 8.674 -19.154 -13.861 1.00 . A A . 2 SER CA 1 1
2 1376 1 1 2 SER CB C 8.298 -18.019 -14.818 1.00 . A A . 2 SER CB 1 1
2 1377 1 1 2 SER H H 8.108 -21.152 -14.478 1.00 . A A . 2 SER H 1 1
2 1378 1 1 2 SER HA H 9.692 -19.458 -14.044 1.00 . A A . 2 SER HA 1 1
2 1379 1 1 2 SER HB2 H 7.396 -18.270 -15.350 1.00 . A A . 2 SER HB2 1 1
2 1380 1 1 2 SER HB3 H 8.138 -17.110 -14.250 1.00 . A A . 2 SER HB3 1 1
2 1381 1 1 2 SER HG H 10.050 -17.326 -15.318 1.00 . A A . 2 SER HG 1 1
2 1382 1 1 2 SER N N 7.738 -20.293 -14.172 1.00 . A A . 2 SER N 1 1
2 1383 1 1 2 SER O O 8.455 -17.532 -12.098 1.00 . A A . 2 SER O 1 1
2 1384 1 1 2 SER OG O 9.355 -17.829 -15.752 1.00 . A A . 2 SER OG 1 1
2 1385 1 1 3 MET C C 9.660 -19.306 -9.334 1.00 . A A . 3 MET C 1 1
2 1386 1 1 3 MET CA C 8.303 -19.288 -10.049 1.00 . A A . 3 MET CA 1 1
2 1387 1 1 3 MET CB C 7.384 -20.370 -9.478 1.00 . A A . 3 MET CB 1 1
2 1388 1 1 3 MET CE C 3.429 -19.356 -9.520 1.00 . A A . 3 MET CE 1 1
2 1389 1 1 3 MET CG C 5.961 -20.167 -10.004 1.00 . A A . 3 MET CG 1 1
2 1390 1 1 3 MET H H 8.507 -20.594 -11.758 1.00 . A A . 3 MET H 1 1
2 1391 1 1 3 MET HA H 7.838 -18.319 -9.949 1.00 . A A . 3 MET HA 1 1
2 1392 1 1 3 MET HB2 H 7.743 -21.343 -9.780 1.00 . A A . 3 MET HB2 1 1
2 1393 1 1 3 MET HB3 H 7.378 -20.306 -8.401 1.00 . A A . 3 MET HB3 1 1
2 1394 1 1 3 MET HE1 H 3.299 -19.893 -10.447 1.00 . A A . 3 MET HE1 1 1
2 1395 1 1 3 MET HE2 H 3.631 -18.317 -9.733 1.00 . A A . 3 MET HE2 1 1
2 1396 1 1 3 MET HE3 H 2.528 -19.430 -8.926 1.00 . A A . 3 MET HE3 1 1
2 1397 1 1 3 MET HG2 H 5.912 -19.251 -10.575 1.00 . A A . 3 MET HG2 1 1
2 1398 1 1 3 MET HG3 H 5.688 -20.998 -10.633 1.00 . A A . 3 MET HG3 1 1
2 1399 1 1 3 MET N N 8.458 -19.646 -11.491 1.00 . A A . 3 MET N 1 1
2 1400 1 1 3 MET O O 10.640 -19.804 -9.850 1.00 . A A . 3 MET O 1 1
2 1401 1 1 3 MET SD S 4.816 -20.067 -8.609 1.00 . A A . 3 MET SD 1 1
2 1402 1 1 4 SER C C 11.225 -20.130 -6.704 1.00 . A A . 4 SER C 1 1
2 1403 1 1 4 SER CA C 11.011 -18.773 -7.385 1.00 . A A . 4 SER CA 1 1
2 1404 1 1 4 SER CB C 10.871 -17.657 -6.350 1.00 . A A . 4 SER CB 1 1
2 1405 1 1 4 SER H H 8.915 -18.385 -7.737 1.00 . A A . 4 SER H 1 1
2 1406 1 1 4 SER HA H 11.828 -18.560 -8.049 1.00 . A A . 4 SER HA 1 1
2 1407 1 1 4 SER HB2 H 11.687 -17.710 -5.648 1.00 . A A . 4 SER HB2 1 1
2 1408 1 1 4 SER HB3 H 10.893 -16.700 -6.854 1.00 . A A . 4 SER HB3 1 1
2 1409 1 1 4 SER HG H 9.759 -17.495 -4.757 1.00 . A A . 4 SER HG 1 1
2 1410 1 1 4 SER N N 9.720 -18.774 -8.143 1.00 . A A . 4 SER N 1 1
2 1411 1 1 4 SER O O 12.340 -20.581 -6.535 1.00 . A A . 4 SER O 1 1
2 1412 1 1 4 SER OG O 9.639 -17.816 -5.654 1.00 . A A . 4 SER OG 1 1
2 1413 1 1 5 ILE C C 10.094 -23.231 -6.735 1.00 . A A . 5 ILE C 1 1
2 1414 1 1 5 ILE CA C 10.272 -22.122 -5.679 1.00 . A A . 5 ILE CA 1 1
2 1415 1 1 5 ILE CB C 9.154 -22.173 -4.610 1.00 . A A . 5 ILE CB 1 1
2 1416 1 1 5 ILE CD1 C 7.321 -22.446 -6.324 1.00 . A A . 5 ILE CD1 1 1
2 1417 1 1 5 ILE CG1 C 7.817 -21.617 -5.137 1.00 . A A . 5 ILE CG1 1 1
2 1418 1 1 5 ILE CG2 C 9.578 -21.347 -3.397 1.00 . A A . 5 ILE CG2 1 1
2 1419 1 1 5 ILE H H 9.283 -20.399 -6.487 1.00 . A A . 5 ILE H 1 1
2 1420 1 1 5 ILE HA H 11.236 -22.220 -5.202 1.00 . A A . 5 ILE HA 1 1
2 1421 1 1 5 ILE HB H 9.014 -23.192 -4.304 1.00 . A A . 5 ILE HB 1 1
2 1422 1 1 5 ILE HD11 H 7.385 -23.497 -6.081 1.00 . A A . 5 ILE HD11 1 1
2 1423 1 1 5 ILE HD12 H 7.931 -22.240 -7.190 1.00 . A A . 5 ILE HD12 1 1
2 1424 1 1 5 ILE HD13 H 6.295 -22.189 -6.537 1.00 . A A . 5 ILE HD13 1 1
2 1425 1 1 5 ILE HG12 H 7.084 -21.661 -4.346 1.00 . A A . 5 ILE HG12 1 1
2 1426 1 1 5 ILE HG13 H 7.944 -20.592 -5.442 1.00 . A A . 5 ILE HG13 1 1
2 1427 1 1 5 ILE HG21 H 10.149 -21.966 -2.721 1.00 . A A . 5 ILE HG21 1 1
2 1428 1 1 5 ILE HG22 H 8.701 -20.975 -2.891 1.00 . A A . 5 ILE HG22 1 1
2 1429 1 1 5 ILE HG23 H 10.185 -20.514 -3.723 1.00 . A A . 5 ILE HG23 1 1
2 1430 1 1 5 ILE N N 10.159 -20.784 -6.330 1.00 . A A . 5 ILE N 1 1
2 1431 1 1 5 ILE O O 10.319 -23.017 -7.911 1.00 . A A . 5 ILE O 1 1
2 1432 1 1 6 MET C C 8.449 -25.139 -8.371 1.00 . A A . 6 MET C 1 1
2 1433 1 1 6 MET CA C 9.501 -25.526 -7.320 1.00 . A A . 6 MET CA 1 1
2 1434 1 1 6 MET CB C 9.014 -26.712 -6.486 1.00 . A A . 6 MET CB 1 1
2 1435 1 1 6 MET CE C 10.192 -29.822 -4.547 1.00 . A A . 6 MET CE 1 1
2 1436 1 1 6 MET CG C 10.187 -27.641 -6.169 1.00 . A A . 6 MET CG 1 1
2 1437 1 1 6 MET H H 9.518 -24.569 -5.382 1.00 . A A . 6 MET H 1 1
2 1438 1 1 6 MET HA H 10.431 -25.772 -7.806 1.00 . A A . 6 MET HA 1 1
2 1439 1 1 6 MET HB2 H 8.587 -26.350 -5.562 1.00 . A A . 6 MET HB2 1 1
2 1440 1 1 6 MET HB3 H 8.264 -27.257 -7.037 1.00 . A A . 6 MET HB3 1 1
2 1441 1 1 6 MET HE1 H 10.563 -30.253 -3.626 1.00 . A A . 6 MET HE1 1 1
2 1442 1 1 6 MET HE2 H 10.834 -30.112 -5.361 1.00 . A A . 6 MET HE2 1 1
2 1443 1 1 6 MET HE3 H 9.189 -30.180 -4.738 1.00 . A A . 6 MET HE3 1 1
2 1444 1 1 6 MET HG2 H 10.088 -28.558 -6.737 1.00 . A A . 6 MET HG2 1 1
2 1445 1 1 6 MET HG3 H 11.118 -27.156 -6.427 1.00 . A A . 6 MET HG3 1 1
2 1446 1 1 6 MET N N 9.695 -24.413 -6.332 1.00 . A A . 6 MET N 1 1
2 1447 1 1 6 MET O O 7.273 -25.013 -8.071 1.00 . A A . 6 MET O 1 1
2 1448 1 1 6 MET SD S 10.175 -28.019 -4.397 1.00 . A A . 6 MET SD 1 1
2 1449 1 1 7 ASP C C 6.891 -25.710 -10.940 1.00 . A A . 7 ASP C 1 1
2 1450 1 1 7 ASP CA C 7.901 -24.574 -10.681 1.00 . A A . 7 ASP CA 1 1
2 1451 1 1 7 ASP CB C 8.772 -24.287 -11.920 1.00 . A A . 7 ASP CB 1 1
2 1452 1 1 7 ASP CG C 8.199 -23.093 -12.689 1.00 . A A . 7 ASP CG 1 1
2 1453 1 1 7 ASP H H 9.816 -25.062 -9.811 1.00 . A A . 7 ASP H 1 1
2 1454 1 1 7 ASP HA H 7.372 -23.679 -10.395 1.00 . A A . 7 ASP HA 1 1
2 1455 1 1 7 ASP HB2 H 9.780 -24.056 -11.606 1.00 . A A . 7 ASP HB2 1 1
2 1456 1 1 7 ASP HB3 H 8.789 -25.152 -12.565 1.00 . A A . 7 ASP HB3 1 1
2 1457 1 1 7 ASP N N 8.867 -24.953 -9.600 1.00 . A A . 7 ASP N 1 1
2 1458 1 1 7 ASP O O 5.814 -25.479 -11.462 1.00 . A A . 7 ASP O 1 1
2 1459 1 1 7 ASP OD1 O 7.716 -22.173 -12.048 1.00 . A A . 7 ASP OD1 1 1
2 1460 1 1 7 ASP OD2 O 8.237 -23.116 -13.907 1.00 . A A . 7 ASP OD2 1 1
2 1461 1 1 8 HIS C C 5.293 -28.185 -9.547 1.00 . A A . 8 HIS C 1 1
2 1462 1 1 8 HIS CA C 6.249 -28.063 -10.753 1.00 . A A . 8 HIS CA 1 1
2 1463 1 1 8 HIS CB C 7.119 -29.324 -10.872 1.00 . A A . 8 HIS CB 1 1
2 1464 1 1 8 HIS CD2 C 6.826 -31.057 -12.822 1.00 . A A . 8 HIS CD2 1 1
2 1465 1 1 8 HIS CE1 C 7.313 -29.757 -14.484 1.00 . A A . 8 HIS CE1 1 1
2 1466 1 1 8 HIS CG C 7.102 -29.824 -12.291 1.00 . A A . 8 HIS CG 1 1
2 1467 1 1 8 HIS H H 8.077 -27.085 -10.109 1.00 . A A . 8 HIS H 1 1
2 1468 1 1 8 HIS HA H 5.686 -27.921 -11.662 1.00 . A A . 8 HIS HA 1 1
2 1469 1 1 8 HIS HB2 H 8.133 -29.097 -10.584 1.00 . A A . 8 HIS HB2 1 1
2 1470 1 1 8 HIS HB3 H 6.726 -30.093 -10.221 1.00 . A A . 8 HIS HB3 1 1
2 1471 1 1 8 HIS HD1 H 7.662 -28.065 -13.325 1.00 . A A . 8 HIS HD1 1 1
2 1472 1 1 8 HIS HD2 H 6.546 -31.928 -12.250 1.00 . A A . 8 HIS HD2 1 1
2 1473 1 1 8 HIS HE1 H 7.492 -29.385 -15.479 1.00 . A A . 8 HIS HE1 1 1
2 1474 1 1 8 HIS N N 7.213 -26.926 -10.551 1.00 . A A . 8 HIS N 1 1
2 1475 1 1 8 HIS ND1 N 7.409 -29.010 -13.368 1.00 . A A . 8 HIS ND1 1 1
2 1476 1 1 8 HIS NE2 N 6.961 -31.012 -14.208 1.00 . A A . 8 HIS NE2 1 1
2 1477 1 1 8 HIS O O 4.778 -29.249 -9.262 1.00 . A A . 8 HIS O 1 1
2 1478 1 1 9 SER C C 3.002 -26.158 -7.793 1.00 . A A . 9 SER C 1 1
2 1479 1 1 9 SER CA C 4.152 -27.168 -7.649 1.00 . A A . 9 SER CA 1 1
2 1480 1 1 9 SER CB C 5.043 -26.799 -6.458 1.00 . A A . 9 SER CB 1 1
2 1481 1 1 9 SER H H 5.483 -26.266 -9.064 1.00 . A A . 9 SER H 1 1
2 1482 1 1 9 SER HA H 3.770 -28.162 -7.526 1.00 . A A . 9 SER HA 1 1
2 1483 1 1 9 SER HB2 H 6.071 -27.030 -6.689 1.00 . A A . 9 SER HB2 1 1
2 1484 1 1 9 SER HB3 H 4.954 -25.738 -6.259 1.00 . A A . 9 SER HB3 1 1
2 1485 1 1 9 SER HG H 4.964 -28.451 -5.416 1.00 . A A . 9 SER HG 1 1
2 1486 1 1 9 SER N N 5.060 -27.109 -8.831 1.00 . A A . 9 SER N 1 1
2 1487 1 1 9 SER O O 3.198 -24.973 -7.597 1.00 . A A . 9 SER O 1 1
2 1488 1 1 9 SER OG O 4.641 -27.545 -5.311 1.00 . A A . 9 SER OG 1 1
2 1489 1 1 10 PRO C C 0.227 -25.162 -6.927 1.00 . A A . 10 PRO C 1 1
2 1490 1 1 10 PRO CA C 0.642 -25.767 -8.275 1.00 . A A . 10 PRO CA 1 1
2 1491 1 1 10 PRO CB C -0.433 -26.700 -8.835 1.00 . A A . 10 PRO CB 1 1
2 1492 1 1 10 PRO CD C 1.495 -28.065 -8.369 1.00 . A A . 10 PRO CD 1 1
2 1493 1 1 10 PRO CG C -0.011 -28.070 -8.407 1.00 . A A . 10 PRO CG 1 1
2 1494 1 1 10 PRO HA H 0.850 -24.988 -8.979 1.00 . A A . 10 PRO HA 1 1
2 1495 1 1 10 PRO HB2 H -1.401 -26.453 -8.417 1.00 . A A . 10 PRO HB2 1 1
2 1496 1 1 10 PRO HB3 H -0.462 -26.642 -9.913 1.00 . A A . 10 PRO HB3 1 1
2 1497 1 1 10 PRO HD2 H 1.856 -28.695 -7.567 1.00 . A A . 10 PRO HD2 1 1
2 1498 1 1 10 PRO HD3 H 1.901 -28.381 -9.318 1.00 . A A . 10 PRO HD3 1 1
2 1499 1 1 10 PRO HG2 H -0.411 -28.291 -7.426 1.00 . A A . 10 PRO HG2 1 1
2 1500 1 1 10 PRO HG3 H -0.354 -28.803 -9.121 1.00 . A A . 10 PRO HG3 1 1
2 1501 1 1 10 PRO N N 1.829 -26.655 -8.119 1.00 . A A . 10 PRO N 1 1
2 1502 1 1 10 PRO O O 0.000 -23.971 -6.816 1.00 . A A . 10 PRO O 1 1
2 1503 1 1 11 THR C C 0.891 -24.565 -4.003 1.00 . A A . 11 THR C 1 1
2 1504 1 1 11 THR CA C -0.231 -25.453 -4.553 1.00 . A A . 11 THR CA 1 1
2 1505 1 1 11 THR CB C -0.418 -26.703 -3.682 1.00 . A A . 11 THR CB 1 1
2 1506 1 1 11 THR CG2 C -1.803 -27.301 -3.927 1.00 . A A . 11 THR CG2 1 1
2 1507 1 1 11 THR H H 0.359 -26.914 -6.020 1.00 . A A . 11 THR H 1 1
2 1508 1 1 11 THR HA H -1.154 -24.899 -4.607 1.00 . A A . 11 THR HA 1 1
2 1509 1 1 11 THR HB H -0.324 -26.434 -2.644 1.00 . A A . 11 THR HB 1 1
2 1510 1 1 11 THR HG1 H 0.600 -28.320 -3.306 1.00 . A A . 11 THR HG1 1 1
2 1511 1 1 11 THR HG21 H -2.117 -27.851 -3.052 1.00 . A A . 11 THR HG21 1 1
2 1512 1 1 11 THR HG22 H -1.761 -27.967 -4.776 1.00 . A A . 11 THR HG22 1 1
2 1513 1 1 11 THR HG23 H -2.509 -26.509 -4.124 1.00 . A A . 11 THR HG23 1 1
2 1514 1 1 11 THR N N 0.149 -25.968 -5.905 1.00 . A A . 11 THR N 1 1
2 1515 1 1 11 THR O O 0.699 -23.387 -3.770 1.00 . A A . 11 THR O 1 1
2 1516 1 1 11 THR OG1 O 0.573 -27.667 -4.012 1.00 . A A . 11 THR OG1 1 1
2 1517 1 1 12 THR C C 3.436 -23.071 -4.162 1.00 . A A . 12 THR C 1 1
2 1518 1 1 12 THR CA C 3.214 -24.308 -3.287 1.00 . A A . 12 THR CA 1 1
2 1519 1 1 12 THR CB C 4.437 -25.232 -3.348 1.00 . A A . 12 THR CB 1 1
2 1520 1 1 12 THR CG2 C 5.365 -24.917 -2.181 1.00 . A A . 12 THR CG2 1 1
2 1521 1 1 12 THR H H 2.197 -26.071 -4.013 1.00 . A A . 12 THR H 1 1
2 1522 1 1 12 THR HA H 3.029 -24.011 -2.273 1.00 . A A . 12 THR HA 1 1
2 1523 1 1 12 THR HB H 4.966 -25.071 -4.276 1.00 . A A . 12 THR HB 1 1
2 1524 1 1 12 THR HG1 H 4.262 -27.034 -4.104 1.00 . A A . 12 THR HG1 1 1
2 1525 1 1 12 THR HG21 H 5.848 -23.966 -2.351 1.00 . A A . 12 THR HG21 1 1
2 1526 1 1 12 THR HG22 H 6.111 -25.692 -2.100 1.00 . A A . 12 THR HG22 1 1
2 1527 1 1 12 THR HG23 H 4.791 -24.874 -1.269 1.00 . A A . 12 THR HG23 1 1
2 1528 1 1 12 THR N N 2.064 -25.118 -3.810 1.00 . A A . 12 THR N 1 1
2 1529 1 1 12 THR O O 3.763 -22.000 -3.674 1.00 . A A . 12 THR O 1 1
2 1530 1 1 12 THR OG1 O 4.022 -26.588 -3.263 1.00 . A A . 12 THR OG1 1 1
2 1531 1 1 13 GLY C C 2.362 -21.000 -6.072 1.00 . A A . 13 GLY C 1 1
2 1532 1 1 13 GLY CA C 3.432 -22.047 -6.369 1.00 . A A . 13 GLY CA 1 1
2 1533 1 1 13 GLY H H 2.982 -24.078 -5.807 1.00 . A A . 13 GLY H 1 1
2 1534 1 1 13 GLY HA2 H 4.409 -21.614 -6.215 1.00 . A A . 13 GLY HA2 1 1
2 1535 1 1 13 GLY HA3 H 3.335 -22.375 -7.391 1.00 . A A . 13 GLY HA3 1 1
2 1536 1 1 13 GLY N N 3.251 -23.209 -5.447 1.00 . A A . 13 GLY N 1 1
2 1537 1 1 13 GLY O O 2.667 -19.876 -5.718 1.00 . A A . 13 GLY O 1 1
2 1538 1 1 14 VAL C C 0.206 -19.822 -4.474 1.00 . A A . 14 VAL C 1 1
2 1539 1 1 14 VAL CA C 0.008 -20.390 -5.886 1.00 . A A . 14 VAL CA 1 1
2 1540 1 1 14 VAL CB C -1.292 -21.203 -5.983 1.00 . A A . 14 VAL CB 1 1
2 1541 1 1 14 VAL CG1 C -2.452 -20.424 -5.350 1.00 . A A . 14 VAL CG1 1 1
2 1542 1 1 14 VAL CG2 C -1.615 -21.471 -7.454 1.00 . A A . 14 VAL CG2 1 1
2 1543 1 1 14 VAL H H 0.885 -22.286 -6.458 1.00 . A A . 14 VAL H 1 1
2 1544 1 1 14 VAL HA H 0.002 -19.593 -6.613 1.00 . A A . 14 VAL HA 1 1
2 1545 1 1 14 VAL HB H -1.166 -22.144 -5.464 1.00 . A A . 14 VAL HB 1 1
2 1546 1 1 14 VAL HG11 H -2.883 -19.762 -6.085 1.00 . A A . 14 VAL HG11 1 1
2 1547 1 1 14 VAL HG12 H -2.090 -19.847 -4.514 1.00 . A A . 14 VAL HG12 1 1
2 1548 1 1 14 VAL HG13 H -3.206 -21.119 -5.007 1.00 . A A . 14 VAL HG13 1 1
2 1549 1 1 14 VAL HG21 H -2.643 -21.203 -7.651 1.00 . A A . 14 VAL HG21 1 1
2 1550 1 1 14 VAL HG22 H -1.470 -22.517 -7.670 1.00 . A A . 14 VAL HG22 1 1
2 1551 1 1 14 VAL HG23 H -0.964 -20.881 -8.081 1.00 . A A . 14 VAL HG23 1 1
2 1552 1 1 14 VAL N N 1.107 -21.365 -6.188 1.00 . A A . 14 VAL N 1 1
2 1553 1 1 14 VAL O O 0.044 -18.636 -4.245 1.00 . A A . 14 VAL O 1 1
2 1554 1 1 15 VAL C C 1.977 -19.155 -2.159 1.00 . A A . 15 VAL C 1 1
2 1555 1 1 15 VAL CA C 0.826 -20.163 -2.143 1.00 . A A . 15 VAL CA 1 1
2 1556 1 1 15 VAL CB C 1.194 -21.410 -1.324 1.00 . A A . 15 VAL CB 1 1
2 1557 1 1 15 VAL CG1 C 1.867 -20.995 -0.012 1.00 . A A . 15 VAL CG1 1 1
2 1558 1 1 15 VAL CG2 C -0.075 -22.202 -1.004 1.00 . A A . 15 VAL CG2 1 1
2 1559 1 1 15 VAL H H 0.734 -21.607 -3.755 1.00 . A A . 15 VAL H 1 1
2 1560 1 1 15 VAL HA H -0.060 -19.708 -1.747 1.00 . A A . 15 VAL HA 1 1
2 1561 1 1 15 VAL HB H 1.872 -22.028 -1.894 1.00 . A A . 15 VAL HB 1 1
2 1562 1 1 15 VAL HG11 H 2.846 -20.590 -0.218 1.00 . A A . 15 VAL HG11 1 1
2 1563 1 1 15 VAL HG12 H 1.964 -21.857 0.632 1.00 . A A . 15 VAL HG12 1 1
2 1564 1 1 15 VAL HG13 H 1.265 -20.247 0.482 1.00 . A A . 15 VAL HG13 1 1
2 1565 1 1 15 VAL HG21 H -0.854 -21.524 -0.688 1.00 . A A . 15 VAL HG21 1 1
2 1566 1 1 15 VAL HG22 H 0.130 -22.906 -0.211 1.00 . A A . 15 VAL HG22 1 1
2 1567 1 1 15 VAL HG23 H -0.397 -22.737 -1.885 1.00 . A A . 15 VAL HG23 1 1
2 1568 1 1 15 VAL N N 0.586 -20.657 -3.536 1.00 . A A . 15 VAL N 1 1
2 1569 1 1 15 VAL O O 1.892 -18.084 -1.584 1.00 . A A . 15 VAL O 1 1
2 1570 1 1 16 THR C C 3.755 -17.220 -3.509 1.00 . A A . 16 THR C 1 1
2 1571 1 1 16 THR CA C 4.209 -18.564 -2.938 1.00 . A A . 16 THR CA 1 1
2 1572 1 1 16 THR CB C 5.203 -19.251 -3.882 1.00 . A A . 16 THR CB 1 1
2 1573 1 1 16 THR CG2 C 6.409 -18.343 -4.117 1.00 . A A . 16 THR CG2 1 1
2 1574 1 1 16 THR H H 3.056 -20.356 -3.301 1.00 . A A . 16 THR H 1 1
2 1575 1 1 16 THR HA H 4.655 -18.422 -1.973 1.00 . A A . 16 THR HA 1 1
2 1576 1 1 16 THR HB H 4.723 -19.456 -4.827 1.00 . A A . 16 THR HB 1 1
2 1577 1 1 16 THR HG1 H 4.952 -21.139 -3.434 1.00 . A A . 16 THR HG1 1 1
2 1578 1 1 16 THR HG21 H 7.204 -18.911 -4.574 1.00 . A A . 16 THR HG21 1 1
2 1579 1 1 16 THR HG22 H 6.749 -17.945 -3.172 1.00 . A A . 16 THR HG22 1 1
2 1580 1 1 16 THR HG23 H 6.126 -17.529 -4.768 1.00 . A A . 16 THR HG23 1 1
2 1581 1 1 16 THR N N 3.038 -19.492 -2.840 1.00 . A A . 16 THR N 1 1
2 1582 1 1 16 THR O O 4.075 -16.169 -2.981 1.00 . A A . 16 THR O 1 1
2 1583 1 1 16 THR OG1 O 5.644 -20.468 -3.296 1.00 . A A . 16 THR OG1 1 1
2 1584 1 1 17 VAL C C 1.554 -15.283 -4.157 1.00 . A A . 17 VAL C 1 1
2 1585 1 1 17 VAL CA C 2.484 -15.963 -5.156 1.00 . A A . 17 VAL CA 1 1
2 1586 1 1 17 VAL CB C 1.696 -16.300 -6.422 1.00 . A A . 17 VAL CB 1 1
2 1587 1 1 17 VAL CG1 C 1.599 -15.051 -7.300 1.00 . A A . 17 VAL CG1 1 1
2 1588 1 1 17 VAL CG2 C 2.382 -17.414 -7.220 1.00 . A A . 17 VAL CG2 1 1
2 1589 1 1 17 VAL H H 2.726 -18.113 -4.952 1.00 . A A . 17 VAL H 1 1
2 1590 1 1 17 VAL HA H 3.311 -15.313 -5.397 1.00 . A A . 17 VAL HA 1 1
2 1591 1 1 17 VAL HB H 0.703 -16.605 -6.136 1.00 . A A . 17 VAL HB 1 1
2 1592 1 1 17 VAL HG11 H 0.641 -15.035 -7.800 1.00 . A A . 17 VAL HG11 1 1
2 1593 1 1 17 VAL HG12 H 2.386 -15.067 -8.039 1.00 . A A . 17 VAL HG12 1 1
2 1594 1 1 17 VAL HG13 H 1.699 -14.169 -6.686 1.00 . A A . 17 VAL HG13 1 1
2 1595 1 1 17 VAL HG21 H 3.392 -17.547 -6.862 1.00 . A A . 17 VAL HG21 1 1
2 1596 1 1 17 VAL HG22 H 2.407 -17.145 -8.266 1.00 . A A . 17 VAL HG22 1 1
2 1597 1 1 17 VAL HG23 H 1.832 -18.334 -7.100 1.00 . A A . 17 VAL HG23 1 1
2 1598 1 1 17 VAL N N 2.986 -17.249 -4.566 1.00 . A A . 17 VAL N 1 1
2 1599 1 1 17 VAL O O 1.600 -14.094 -3.991 1.00 . A A . 17 VAL O 1 1
2 1600 1 1 18 ILE C C 0.632 -14.732 -1.392 1.00 . A A . 18 ILE C 1 1
2 1601 1 1 18 ILE CA C -0.205 -15.399 -2.478 1.00 . A A . 18 ILE CA 1 1
2 1602 1 1 18 ILE CB C -1.060 -16.546 -1.918 1.00 . A A . 18 ILE CB 1 1
2 1603 1 1 18 ILE CD1 C -3.101 -15.744 -3.148 1.00 . A A . 18 ILE CD1 1 1
2 1604 1 1 18 ILE CG1 C -2.143 -16.923 -2.938 1.00 . A A . 18 ILE CG1 1 1
2 1605 1 1 18 ILE CG2 C -1.727 -16.119 -0.604 1.00 . A A . 18 ILE CG2 1 1
2 1606 1 1 18 ILE H H 0.690 -17.003 -3.627 1.00 . A A . 18 ILE H 1 1
2 1607 1 1 18 ILE HA H -0.823 -14.659 -2.947 1.00 . A A . 18 ILE HA 1 1
2 1608 1 1 18 ILE HB H -0.426 -17.404 -1.734 1.00 . A A . 18 ILE HB 1 1
2 1609 1 1 18 ILE HD11 H -2.874 -14.962 -2.437 1.00 . A A . 18 ILE HD11 1 1
2 1610 1 1 18 ILE HD12 H -4.118 -16.076 -3.004 1.00 . A A . 18 ILE HD12 1 1
2 1611 1 1 18 ILE HD13 H -2.986 -15.360 -4.151 1.00 . A A . 18 ILE HD13 1 1
2 1612 1 1 18 ILE HG12 H -1.678 -17.179 -3.878 1.00 . A A . 18 ILE HG12 1 1
2 1613 1 1 18 ILE HG13 H -2.699 -17.772 -2.571 1.00 . A A . 18 ILE HG13 1 1
2 1614 1 1 18 ILE HG21 H -2.790 -16.298 -0.668 1.00 . A A . 18 ILE HG21 1 1
2 1615 1 1 18 ILE HG22 H -1.551 -15.068 -0.432 1.00 . A A . 18 ILE HG22 1 1
2 1616 1 1 18 ILE HG23 H -1.314 -16.692 0.212 1.00 . A A . 18 ILE HG23 1 1
2 1617 1 1 18 ILE N N 0.711 -16.030 -3.483 1.00 . A A . 18 ILE N 1 1
2 1618 1 1 18 ILE O O 0.337 -13.637 -0.962 1.00 . A A . 18 ILE O 1 1
2 1619 1 1 19 VAL C C 3.209 -13.477 -0.577 1.00 . A A . 19 VAL C 1 1
2 1620 1 1 19 VAL CA C 2.578 -14.729 0.043 1.00 . A A . 19 VAL CA 1 1
2 1621 1 1 19 VAL CB C 3.639 -15.787 0.381 1.00 . A A . 19 VAL CB 1 1
2 1622 1 1 19 VAL CG1 C 4.761 -15.153 1.205 1.00 . A A . 19 VAL CG1 1 1
2 1623 1 1 19 VAL CG2 C 2.998 -16.915 1.193 1.00 . A A . 19 VAL CG2 1 1
2 1624 1 1 19 VAL H H 1.925 -16.231 -1.370 1.00 . A A . 19 VAL H 1 1
2 1625 1 1 19 VAL HA H 2.008 -14.464 0.920 1.00 . A A . 19 VAL HA 1 1
2 1626 1 1 19 VAL HB H 4.049 -16.189 -0.535 1.00 . A A . 19 VAL HB 1 1
2 1627 1 1 19 VAL HG11 H 5.020 -15.808 2.024 1.00 . A A . 19 VAL HG11 1 1
2 1628 1 1 19 VAL HG12 H 4.431 -14.203 1.596 1.00 . A A . 19 VAL HG12 1 1
2 1629 1 1 19 VAL HG13 H 5.628 -15.003 0.579 1.00 . A A . 19 VAL HG13 1 1
2 1630 1 1 19 VAL HG21 H 2.372 -16.494 1.966 1.00 . A A . 19 VAL HG21 1 1
2 1631 1 1 19 VAL HG22 H 3.772 -17.515 1.647 1.00 . A A . 19 VAL HG22 1 1
2 1632 1 1 19 VAL HG23 H 2.399 -17.534 0.542 1.00 . A A . 19 VAL HG23 1 1
2 1633 1 1 19 VAL N N 1.694 -15.361 -0.981 1.00 . A A . 19 VAL N 1 1
2 1634 1 1 19 VAL O O 3.222 -12.417 0.020 1.00 . A A . 19 VAL O 1 1
2 1635 1 1 20 ILE C C 3.217 -11.327 -2.632 1.00 . A A . 20 ILE C 1 1
2 1636 1 1 20 ILE CA C 4.295 -12.400 -2.477 1.00 . A A . 20 ILE CA 1 1
2 1637 1 1 20 ILE CB C 4.770 -12.909 -3.845 1.00 . A A . 20 ILE CB 1 1
2 1638 1 1 20 ILE CD1 C 6.245 -14.594 -4.960 1.00 . A A . 20 ILE CD1 1 1
2 1639 1 1 20 ILE CG1 C 5.969 -13.842 -3.657 1.00 . A A . 20 ILE CG1 1 1
2 1640 1 1 20 ILE CG2 C 5.185 -11.727 -4.723 1.00 . A A . 20 ILE CG2 1 1
2 1641 1 1 20 ILE H H 3.651 -14.453 -2.261 1.00 . A A . 20 ILE H 1 1
2 1642 1 1 20 ILE HA H 5.118 -12.015 -1.911 1.00 . A A . 20 ILE HA 1 1
2 1643 1 1 20 ILE HB H 3.964 -13.448 -4.326 1.00 . A A . 20 ILE HB 1 1
2 1644 1 1 20 ILE HD11 H 6.112 -15.652 -4.800 1.00 . A A . 20 ILE HD11 1 1
2 1645 1 1 20 ILE HD12 H 7.259 -14.403 -5.278 1.00 . A A . 20 ILE HD12 1 1
2 1646 1 1 20 ILE HD13 H 5.560 -14.256 -5.723 1.00 . A A . 20 ILE HD13 1 1
2 1647 1 1 20 ILE HG12 H 6.836 -13.260 -3.385 1.00 . A A . 20 ILE HG12 1 1
2 1648 1 1 20 ILE HG13 H 5.752 -14.553 -2.872 1.00 . A A . 20 ILE HG13 1 1
2 1649 1 1 20 ILE HG21 H 5.758 -12.088 -5.564 1.00 . A A . 20 ILE HG21 1 1
2 1650 1 1 20 ILE HG22 H 5.789 -11.044 -4.146 1.00 . A A . 20 ILE HG22 1 1
2 1651 1 1 20 ILE HG23 H 4.305 -11.215 -5.080 1.00 . A A . 20 ILE HG23 1 1
2 1652 1 1 20 ILE N N 3.700 -13.590 -1.792 1.00 . A A . 20 ILE N 1 1
2 1653 1 1 20 ILE O O 3.411 -10.182 -2.271 1.00 . A A . 20 ILE O 1 1
2 1654 1 1 21 LEU C C 0.623 -10.128 -1.923 1.00 . A A . 21 LEU C 1 1
2 1655 1 1 21 LEU CA C 0.954 -10.726 -3.293 1.00 . A A . 21 LEU CA 1 1
2 1656 1 1 21 LEU CB C -0.225 -11.541 -3.835 1.00 . A A . 21 LEU CB 1 1
2 1657 1 1 21 LEU CD1 C -0.961 -12.806 -5.859 1.00 . A A . 21 LEU CD1 1 1
2 1658 1 1 21 LEU CD2 C -0.688 -10.327 -5.966 1.00 . A A . 21 LEU CD2 1 1
2 1659 1 1 21 LEU CG C -0.136 -11.618 -5.360 1.00 . A A . 21 LEU CG 1 1
2 1660 1 1 21 LEU H H 1.946 -12.647 -3.402 1.00 . A A . 21 LEU H 1 1
2 1661 1 1 21 LEU HA H 1.223 -9.947 -3.988 1.00 . A A . 21 LEU HA 1 1
2 1662 1 1 21 LEU HB2 H -0.193 -12.539 -3.420 1.00 . A A . 21 LEU HB2 1 1
2 1663 1 1 21 LEU HB3 H -1.153 -11.065 -3.555 1.00 . A A . 21 LEU HB3 1 1
2 1664 1 1 21 LEU HD11 H -0.653 -13.062 -6.862 1.00 . A A . 21 LEU HD11 1 1
2 1665 1 1 21 LEU HD12 H -2.007 -12.540 -5.860 1.00 . A A . 21 LEU HD12 1 1
2 1666 1 1 21 LEU HD13 H -0.805 -13.652 -5.207 1.00 . A A . 21 LEU HD13 1 1
2 1667 1 1 21 LEU HD21 H -0.409 -10.268 -7.007 1.00 . A A . 21 LEU HD21 1 1
2 1668 1 1 21 LEU HD22 H -0.282 -9.477 -5.437 1.00 . A A . 21 LEU HD22 1 1
2 1669 1 1 21 LEU HD23 H -1.765 -10.321 -5.881 1.00 . A A . 21 LEU HD23 1 1
2 1670 1 1 21 LEU HG H 0.895 -11.748 -5.657 1.00 . A A . 21 LEU HG 1 1
2 1671 1 1 21 LEU N N 2.073 -11.704 -3.139 1.00 . A A . 21 LEU N 1 1
2 1672 1 1 21 LEU O O 0.543 -8.919 -1.768 1.00 . A A . 21 LEU O 1 1
2 1673 1 1 22 ILE C C 1.291 -9.465 0.865 1.00 . A A . 22 ILE C 1 1
2 1674 1 1 22 ILE CA C 0.175 -10.433 0.453 1.00 . A A . 22 ILE CA 1 1
2 1675 1 1 22 ILE CB C 0.133 -11.667 1.372 1.00 . A A . 22 ILE CB 1 1
2 1676 1 1 22 ILE CD1 C -1.231 -13.677 1.972 1.00 . A A . 22 ILE CD1 1 1
2 1677 1 1 22 ILE CG1 C -1.257 -12.303 1.298 1.00 . A A . 22 ILE CG1 1 1
2 1678 1 1 22 ILE CG2 C 0.420 -11.267 2.826 1.00 . A A . 22 ILE CG2 1 1
2 1679 1 1 22 ILE H H 0.555 -11.940 -1.064 1.00 . A A . 22 ILE H 1 1
2 1680 1 1 22 ILE HA H -0.770 -9.928 0.467 1.00 . A A . 22 ILE HA 1 1
2 1681 1 1 22 ILE HB H 0.874 -12.383 1.044 1.00 . A A . 22 ILE HB 1 1
2 1682 1 1 22 ILE HD11 H -2.230 -13.945 2.279 1.00 . A A . 22 ILE HD11 1 1
2 1683 1 1 22 ILE HD12 H -0.586 -13.640 2.838 1.00 . A A . 22 ILE HD12 1 1
2 1684 1 1 22 ILE HD13 H -0.858 -14.412 1.276 1.00 . A A . 22 ILE HD13 1 1
2 1685 1 1 22 ILE HG12 H -1.970 -11.667 1.804 1.00 . A A . 22 ILE HG12 1 1
2 1686 1 1 22 ILE HG13 H -1.547 -12.418 0.263 1.00 . A A . 22 ILE HG13 1 1
2 1687 1 1 22 ILE HG21 H 0.923 -12.080 3.328 1.00 . A A . 22 ILE HG21 1 1
2 1688 1 1 22 ILE HG22 H -0.511 -11.055 3.331 1.00 . A A . 22 ILE HG22 1 1
2 1689 1 1 22 ILE HG23 H 1.047 -10.389 2.849 1.00 . A A . 22 ILE HG23 1 1
2 1690 1 1 22 ILE N N 0.464 -10.963 -0.918 1.00 . A A . 22 ILE N 1 1
2 1691 1 1 22 ILE O O 1.036 -8.392 1.382 1.00 . A A . 22 ILE O 1 1
2 1692 1 1 23 ALA C C 3.570 -7.632 0.166 1.00 . A A . 23 ALA C 1 1
2 1693 1 1 23 ALA CA C 3.662 -8.931 0.975 1.00 . A A . 23 ALA CA 1 1
2 1694 1 1 23 ALA CB C 4.927 -9.716 0.608 1.00 . A A . 23 ALA CB 1 1
2 1695 1 1 23 ALA H H 2.692 -10.698 0.184 1.00 . A A . 23 ALA H 1 1
2 1696 1 1 23 ALA HA H 3.651 -8.713 2.030 1.00 . A A . 23 ALA HA 1 1
2 1697 1 1 23 ALA HB1 H 4.744 -10.772 0.733 1.00 . A A . 23 ALA HB1 1 1
2 1698 1 1 23 ALA HB2 H 5.737 -9.411 1.253 1.00 . A A . 23 ALA HB2 1 1
2 1699 1 1 23 ALA HB3 H 5.190 -9.515 -0.420 1.00 . A A . 23 ALA HB3 1 1
2 1700 1 1 23 ALA N N 2.521 -9.831 0.618 1.00 . A A . 23 ALA N 1 1
2 1701 1 1 23 ALA O O 3.697 -6.549 0.707 1.00 . A A . 23 ALA O 1 1
2 1702 1 1 24 ILE C C 2.049 -5.634 -1.401 1.00 . A A . 24 ILE C 1 1
2 1703 1 1 24 ILE CA C 3.192 -6.492 -1.956 1.00 . A A . 24 ILE CA 1 1
2 1704 1 1 24 ILE CB C 2.868 -6.986 -3.374 1.00 . A A . 24 ILE CB 1 1
2 1705 1 1 24 ILE CD1 C 3.702 -8.439 -5.231 1.00 . A A . 24 ILE CD1 1 1
2 1706 1 1 24 ILE CG1 C 4.106 -7.652 -3.983 1.00 . A A . 24 ILE CG1 1 1
2 1707 1 1 24 ILE CG2 C 2.452 -5.804 -4.254 1.00 . A A . 24 ILE CG2 1 1
2 1708 1 1 24 ILE H H 3.204 -8.612 -1.531 1.00 . A A . 24 ILE H 1 1
2 1709 1 1 24 ILE HA H 4.117 -5.934 -1.956 1.00 . A A . 24 ILE HA 1 1
2 1710 1 1 24 ILE HB H 2.059 -7.702 -3.327 1.00 . A A . 24 ILE HB 1 1
2 1711 1 1 24 ILE HD11 H 4.588 -8.773 -5.748 1.00 . A A . 24 ILE HD11 1 1
2 1712 1 1 24 ILE HD12 H 3.121 -7.805 -5.884 1.00 . A A . 24 ILE HD12 1 1
2 1713 1 1 24 ILE HD13 H 3.110 -9.294 -4.941 1.00 . A A . 24 ILE HD13 1 1
2 1714 1 1 24 ILE HG12 H 4.826 -6.892 -4.253 1.00 . A A . 24 ILE HG12 1 1
2 1715 1 1 24 ILE HG13 H 4.546 -8.325 -3.262 1.00 . A A . 24 ILE HG13 1 1
2 1716 1 1 24 ILE HG21 H 2.329 -6.141 -5.272 1.00 . A A . 24 ILE HG21 1 1
2 1717 1 1 24 ILE HG22 H 3.218 -5.042 -4.219 1.00 . A A . 24 ILE HG22 1 1
2 1718 1 1 24 ILE HG23 H 1.521 -5.395 -3.894 1.00 . A A . 24 ILE HG23 1 1
2 1719 1 1 24 ILE N N 3.323 -7.728 -1.121 1.00 . A A . 24 ILE N 1 1
2 1720 1 1 24 ILE O O 2.195 -4.440 -1.196 1.00 . A A . 24 ILE O 1 1
2 1721 1 1 25 ALA C C 0.144 -4.902 0.796 1.00 . A A . 25 ALA C 1 1
2 1722 1 1 25 ALA CA C -0.236 -5.485 -0.566 1.00 . A A . 25 ALA CA 1 1
2 1723 1 1 25 ALA CB C -1.361 -6.514 -0.429 1.00 . A A . 25 ALA CB 1 1
2 1724 1 1 25 ALA H H 0.838 -7.213 -1.293 1.00 . A A . 25 ALA H 1 1
2 1725 1 1 25 ALA HA H -0.528 -4.699 -1.232 1.00 . A A . 25 ALA HA 1 1
2 1726 1 1 25 ALA HB1 H -1.033 -7.324 0.204 1.00 . A A . 25 ALA HB1 1 1
2 1727 1 1 25 ALA HB2 H -1.616 -6.901 -1.404 1.00 . A A . 25 ALA HB2 1 1
2 1728 1 1 25 ALA HB3 H -2.230 -6.044 0.009 1.00 . A A . 25 ALA HB3 1 1
2 1729 1 1 25 ALA N N 0.918 -6.245 -1.132 1.00 . A A . 25 ALA N 1 1
2 1730 1 1 25 ALA O O -0.108 -3.742 1.081 1.00 . A A . 25 ALA O 1 1
2 1731 1 1 26 ALA C C 2.177 -4.018 2.778 1.00 . A A . 26 ALA C 1 1
2 1732 1 1 26 ALA CA C 1.200 -5.182 2.968 1.00 . A A . 26 ALA CA 1 1
2 1733 1 1 26 ALA CB C 1.882 -6.369 3.654 1.00 . A A . 26 ALA CB 1 1
2 1734 1 1 26 ALA H H 0.980 -6.611 1.361 1.00 . A A . 26 ALA H 1 1
2 1735 1 1 26 ALA HA H 0.343 -4.859 3.539 1.00 . A A . 26 ALA HA 1 1
2 1736 1 1 26 ALA HB1 H 1.328 -7.273 3.443 1.00 . A A . 26 ALA HB1 1 1
2 1737 1 1 26 ALA HB2 H 1.907 -6.204 4.720 1.00 . A A . 26 ALA HB2 1 1
2 1738 1 1 26 ALA HB3 H 2.890 -6.471 3.281 1.00 . A A . 26 ALA HB3 1 1
2 1739 1 1 26 ALA N N 0.773 -5.690 1.629 1.00 . A A . 26 ALA N 1 1
2 1740 1 1 26 ALA O O 2.057 -2.988 3.413 1.00 . A A . 26 ALA O 1 1
2 1741 1 1 27 LEU C C 3.315 -1.842 1.081 1.00 . A A . 27 LEU C 1 1
2 1742 1 1 27 LEU CA C 4.087 -3.057 1.617 1.00 . A A . 27 LEU CA 1 1
2 1743 1 1 27 LEU CB C 5.051 -3.616 0.563 1.00 . A A . 27 LEU CB 1 1
2 1744 1 1 27 LEU CD1 C 7.351 -2.861 -0.064 1.00 . A A . 27 LEU CD1 1 1
2 1745 1 1 27 LEU CD2 C 5.397 -2.219 -1.480 1.00 . A A . 27 LEU CD2 1 1
2 1746 1 1 27 LEU CG C 5.871 -2.477 -0.047 1.00 . A A . 27 LEU CG 1 1
2 1747 1 1 27 LEU H H 3.184 -4.997 1.365 1.00 . A A . 27 LEU H 1 1
2 1748 1 1 27 LEU HA H 4.624 -2.797 2.518 1.00 . A A . 27 LEU HA 1 1
2 1749 1 1 27 LEU HB2 H 5.717 -4.328 1.030 1.00 . A A . 27 LEU HB2 1 1
2 1750 1 1 27 LEU HB3 H 4.486 -4.107 -0.214 1.00 . A A . 27 LEU HB3 1 1
2 1751 1 1 27 LEU HD11 H 7.938 -2.047 0.334 1.00 . A A . 27 LEU HD11 1 1
2 1752 1 1 27 LEU HD12 H 7.658 -3.064 -1.078 1.00 . A A . 27 LEU HD12 1 1
2 1753 1 1 27 LEU HD13 H 7.502 -3.742 0.542 1.00 . A A . 27 LEU HD13 1 1
2 1754 1 1 27 LEU HD21 H 6.243 -2.253 -2.151 1.00 . A A . 27 LEU HD21 1 1
2 1755 1 1 27 LEU HD22 H 4.935 -1.245 -1.536 1.00 . A A . 27 LEU HD22 1 1
2 1756 1 1 27 LEU HD23 H 4.680 -2.973 -1.764 1.00 . A A . 27 LEU HD23 1 1
2 1757 1 1 27 LEU HG H 5.740 -1.583 0.544 1.00 . A A . 27 LEU HG 1 1
2 1758 1 1 27 LEU N N 3.124 -4.163 1.882 1.00 . A A . 27 LEU N 1 1
2 1759 1 1 27 LEU O O 3.508 -0.724 1.533 1.00 . A A . 27 LEU O 1 1
2 1760 1 1 28 GLY C C 0.843 -0.275 0.751 1.00 . A A . 28 GLY C 1 1
2 1761 1 1 28 GLY CA C 1.612 -0.927 -0.402 1.00 . A A . 28 GLY CA 1 1
2 1762 1 1 28 GLY H H 2.270 -2.972 -0.191 1.00 . A A . 28 GLY H 1 1
2 1763 1 1 28 GLY HA2 H 2.267 -0.198 -0.861 1.00 . A A . 28 GLY HA2 1 1
2 1764 1 1 28 GLY HA3 H 0.912 -1.297 -1.134 1.00 . A A . 28 GLY HA3 1 1
2 1765 1 1 28 GLY N N 2.420 -2.057 0.141 1.00 . A A . 28 GLY N 1 1
2 1766 1 1 28 GLY O O 0.798 0.937 0.870 1.00 . A A . 28 GLY O 1 1
2 1767 1 1 29 ALA C C 0.481 0.215 3.714 1.00 . A A . 29 ALA C 1 1
2 1768 1 1 29 ALA CA C -0.491 -0.503 2.776 1.00 . A A . 29 ALA CA 1 1
2 1769 1 1 29 ALA CB C -1.142 -1.706 3.468 1.00 . A A . 29 ALA CB 1 1
2 1770 1 1 29 ALA H H 0.323 -2.053 1.504 1.00 . A A . 29 ALA H 1 1
2 1771 1 1 29 ALA HA H -1.239 0.178 2.435 1.00 . A A . 29 ALA HA 1 1
2 1772 1 1 29 ALA HB1 H -1.363 -2.468 2.735 1.00 . A A . 29 ALA HB1 1 1
2 1773 1 1 29 ALA HB2 H -2.057 -1.394 3.947 1.00 . A A . 29 ALA HB2 1 1
2 1774 1 1 29 ALA HB3 H -0.466 -2.106 4.209 1.00 . A A . 29 ALA HB3 1 1
2 1775 1 1 29 ALA N N 0.257 -1.074 1.614 1.00 . A A . 29 ALA N 1 1
2 1776 1 1 29 ALA O O 0.231 1.325 4.151 1.00 . A A . 29 ALA O 1 1
2 1777 1 1 30 LEU C C 3.048 1.583 4.272 1.00 . A A . 30 LEU C 1 1
2 1778 1 1 30 LEU CA C 2.612 0.245 4.886 1.00 . A A . 30 LEU CA 1 1
2 1779 1 1 30 LEU CB C 3.787 -0.740 4.940 1.00 . A A . 30 LEU CB 1 1
2 1780 1 1 30 LEU CD1 C 4.449 -2.928 5.942 1.00 . A A . 30 LEU CD1 1 1
2 1781 1 1 30 LEU CD2 C 4.163 -0.922 7.400 1.00 . A A . 30 LEU CD2 1 1
2 1782 1 1 30 LEU CG C 3.639 -1.650 6.159 1.00 . A A . 30 LEU CG 1 1
2 1783 1 1 30 LEU H H 1.769 -1.283 3.613 1.00 . A A . 30 LEU H 1 1
2 1784 1 1 30 LEU HA H 2.211 0.401 5.874 1.00 . A A . 30 LEU HA 1 1
2 1785 1 1 30 LEU HB2 H 3.796 -1.341 4.042 1.00 . A A . 30 LEU HB2 1 1
2 1786 1 1 30 LEU HB3 H 4.715 -0.192 5.013 1.00 . A A . 30 LEU HB3 1 1
2 1787 1 1 30 LEU HD11 H 5.397 -2.680 5.492 1.00 . A A . 30 LEU HD11 1 1
2 1788 1 1 30 LEU HD12 H 3.904 -3.595 5.289 1.00 . A A . 30 LEU HD12 1 1
2 1789 1 1 30 LEU HD13 H 4.617 -3.415 6.892 1.00 . A A . 30 LEU HD13 1 1
2 1790 1 1 30 LEU HD21 H 5.210 -0.692 7.265 1.00 . A A . 30 LEU HD21 1 1
2 1791 1 1 30 LEU HD22 H 4.042 -1.552 8.267 1.00 . A A . 30 LEU HD22 1 1
2 1792 1 1 30 LEU HD23 H 3.608 -0.007 7.542 1.00 . A A . 30 LEU HD23 1 1
2 1793 1 1 30 LEU HG H 2.597 -1.904 6.300 1.00 . A A . 30 LEU HG 1 1
2 1794 1 1 30 LEU N N 1.596 -0.401 4.000 1.00 . A A . 30 LEU N 1 1
2 1795 1 1 30 LEU O O 3.178 2.577 4.962 1.00 . A A . 30 LEU O 1 1
2 1796 1 1 31 ILE C C 2.462 3.882 2.346 1.00 . A A . 31 ILE C 1 1
2 1797 1 1 31 ILE CA C 3.639 2.897 2.308 1.00 . A A . 31 ILE CA 1 1
2 1798 1 1 31 ILE CB C 3.994 2.501 0.866 1.00 . A A . 31 ILE CB 1 1
2 1799 1 1 31 ILE CD1 C 5.593 1.139 -0.498 1.00 . A A . 31 ILE CD1 1 1
2 1800 1 1 31 ILE CG1 C 5.378 1.842 0.844 1.00 . A A . 31 ILE CG1 1 1
2 1801 1 1 31 ILE CG2 C 4.013 3.744 -0.033 1.00 . A A . 31 ILE CG2 1 1
2 1802 1 1 31 ILE H H 3.105 0.805 2.438 1.00 . A A . 31 ILE H 1 1
2 1803 1 1 31 ILE HA H 4.502 3.326 2.797 1.00 . A A . 31 ILE HA 1 1
2 1804 1 1 31 ILE HB H 3.255 1.803 0.496 1.00 . A A . 31 ILE HB 1 1
2 1805 1 1 31 ILE HD11 H 6.596 1.329 -0.847 1.00 . A A . 31 ILE HD11 1 1
2 1806 1 1 31 ILE HD12 H 4.883 1.515 -1.219 1.00 . A A . 31 ILE HD12 1 1
2 1807 1 1 31 ILE HD13 H 5.450 0.077 -0.374 1.00 . A A . 31 ILE HD13 1 1
2 1808 1 1 31 ILE HG12 H 6.139 2.595 0.981 1.00 . A A . 31 ILE HG12 1 1
2 1809 1 1 31 ILE HG13 H 5.442 1.115 1.642 1.00 . A A . 31 ILE HG13 1 1
2 1810 1 1 31 ILE HG21 H 3.203 3.684 -0.746 1.00 . A A . 31 ILE HG21 1 1
2 1811 1 1 31 ILE HG22 H 4.952 3.791 -0.562 1.00 . A A . 31 ILE HG22 1 1
2 1812 1 1 31 ILE HG23 H 3.896 4.631 0.572 1.00 . A A . 31 ILE HG23 1 1
2 1813 1 1 31 ILE N N 3.241 1.618 2.975 1.00 . A A . 31 ILE N 1 1
2 1814 1 1 31 ILE O O 2.616 5.031 2.719 1.00 . A A . 31 ILE O 1 1
2 1815 1 1 32 LEU C C -0.129 4.881 3.420 1.00 . A A . 32 LEU C 1 1
2 1816 1 1 32 LEU CA C 0.089 4.328 2.002 1.00 . A A . 32 LEU CA 1 1
2 1817 1 1 32 LEU CB C -1.084 3.433 1.582 1.00 . A A . 32 LEU CB 1 1
2 1818 1 1 32 LEU CD1 C -2.642 3.790 -0.340 1.00 . A A . 32 LEU CD1 1 1
2 1819 1 1 32 LEU CD2 C -3.421 4.211 1.993 1.00 . A A . 32 LEU CD2 1 1
2 1820 1 1 32 LEU CG C -2.226 4.296 1.042 1.00 . A A . 32 LEU CG 1 1
2 1821 1 1 32 LEU H H 1.190 2.494 1.691 1.00 . A A . 32 LEU H 1 1
2 1822 1 1 32 LEU HA H 0.207 5.136 1.299 1.00 . A A . 32 LEU HA 1 1
2 1823 1 1 32 LEU HB2 H -0.755 2.748 0.812 1.00 . A A . 32 LEU HB2 1 1
2 1824 1 1 32 LEU HB3 H -1.432 2.869 2.437 1.00 . A A . 32 LEU HB3 1 1
2 1825 1 1 32 LEU HD11 H -2.751 4.628 -1.012 1.00 . A A . 32 LEU HD11 1 1
2 1826 1 1 32 LEU HD12 H -3.584 3.264 -0.266 1.00 . A A . 32 LEU HD12 1 1
2 1827 1 1 32 LEU HD13 H -1.887 3.119 -0.721 1.00 . A A . 32 LEU HD13 1 1
2 1828 1 1 32 LEU HD21 H -3.204 4.765 2.893 1.00 . A A . 32 LEU HD21 1 1
2 1829 1 1 32 LEU HD22 H -3.611 3.178 2.242 1.00 . A A . 32 LEU HD22 1 1
2 1830 1 1 32 LEU HD23 H -4.293 4.630 1.513 1.00 . A A . 32 LEU HD23 1 1
2 1831 1 1 32 LEU HG H -1.899 5.322 0.964 1.00 . A A . 32 LEU HG 1 1
2 1832 1 1 32 LEU N N 1.286 3.431 1.976 1.00 . A A . 32 LEU N 1 1
2 1833 1 1 32 LEU O O -0.290 6.072 3.610 1.00 . A A . 32 LEU O 1 1
2 1834 1 1 33 GLY C C 0.796 5.417 6.250 1.00 . A A . 33 GLY C 1 1
2 1835 1 1 33 GLY CA C -0.338 4.479 5.820 1.00 . A A . 33 GLY CA 1 1
2 1836 1 1 33 GLY H H 0.005 3.065 4.224 1.00 . A A . 33 GLY H 1 1
2 1837 1 1 33 GLY HA2 H -1.279 5.002 5.892 1.00 . A A . 33 GLY HA2 1 1
2 1838 1 1 33 GLY HA3 H -0.355 3.621 6.475 1.00 . A A . 33 GLY HA3 1 1
2 1839 1 1 33 GLY N N -0.131 4.020 4.410 1.00 . A A . 33 GLY N 1 1
2 1840 1 1 33 GLY O O 0.556 6.464 6.822 1.00 . A A . 33 GLY O 1 1
2 1841 1 1 34 CYS C C 3.133 7.272 5.655 1.00 . A A . 34 CYS C 1 1
2 1842 1 1 34 CYS CA C 3.179 5.922 6.392 1.00 . A A . 34 CYS CA 1 1
2 1843 1 1 34 CYS CB C 4.439 5.142 6.003 1.00 . A A . 34 CYS CB 1 1
2 1844 1 1 34 CYS H H 2.198 4.196 5.531 1.00 . A A . 34 CYS H 1 1
2 1845 1 1 34 CYS HA H 3.167 6.083 7.458 1.00 . A A . 34 CYS HA 1 1
2 1846 1 1 34 CYS HB2 H 4.222 4.084 5.993 1.00 . A A . 34 CYS HB2 1 1
2 1847 1 1 34 CYS HB3 H 4.766 5.452 5.023 1.00 . A A . 34 CYS HB3 1 1
2 1848 1 1 34 CYS HG H 6.183 6.291 6.954 1.00 . A A . 34 CYS HG 1 1
2 1849 1 1 34 CYS N N 2.029 5.049 5.989 1.00 . A A . 34 CYS N 1 1
2 1850 1 1 34 CYS O O 3.496 8.295 6.204 1.00 . A A . 34 CYS O 1 1
2 1851 1 1 34 CYS SG S 5.747 5.475 7.209 1.00 . A A . 34 CYS SG 1 1
2 1852 1 1 35 TRP C C 1.352 9.343 3.986 1.00 . A A . 35 TRP C 1 1
2 1853 1 1 35 TRP CA C 2.638 8.570 3.654 1.00 . A A . 35 TRP CA 1 1
2 1854 1 1 35 TRP CB C 2.664 8.165 2.177 1.00 . A A . 35 TRP CB 1 1
2 1855 1 1 35 TRP CD1 C 4.833 7.413 1.119 1.00 . A A . 35 TRP CD1 1 1
2 1856 1 1 35 TRP CD2 C 4.802 9.620 1.553 1.00 . A A . 35 TRP CD2 1 1
2 1857 1 1 35 TRP CE2 C 6.058 9.340 0.969 1.00 . A A . 35 TRP CE2 1 1
2 1858 1 1 35 TRP CE3 C 4.523 10.948 1.924 1.00 . A A . 35 TRP CE3 1 1
2 1859 1 1 35 TRP CG C 4.040 8.381 1.635 1.00 . A A . 35 TRP CG 1 1
2 1860 1 1 35 TRP CH2 C 6.714 11.657 1.136 1.00 . A A . 35 TRP CH2 1 1
2 1861 1 1 35 TRP CZ2 C 7.007 10.343 0.760 1.00 . A A . 35 TRP CZ2 1 1
2 1862 1 1 35 TRP CZ3 C 5.476 11.959 1.717 1.00 . A A . 35 TRP CZ3 1 1
2 1863 1 1 35 TRP H H 2.414 6.443 3.991 1.00 . A A . 35 TRP H 1 1
2 1864 1 1 35 TRP HA H 3.499 9.175 3.880 1.00 . A A . 35 TRP HA 1 1
2 1865 1 1 35 TRP HB2 H 2.395 7.123 2.082 1.00 . A A . 35 TRP HB2 1 1
2 1866 1 1 35 TRP HB3 H 1.958 8.769 1.624 1.00 . A A . 35 TRP HB3 1 1
2 1867 1 1 35 TRP HD1 H 4.574 6.368 1.032 1.00 . A A . 35 TRP HD1 1 1
2 1868 1 1 35 TRP HE1 H 6.780 7.501 0.314 1.00 . A A . 35 TRP HE1 1 1
2 1869 1 1 35 TRP HE3 H 3.571 11.192 2.374 1.00 . A A . 35 TRP HE3 1 1
2 1870 1 1 35 TRP HH2 H 7.443 12.440 0.979 1.00 . A A . 35 TRP HH2 1 1
2 1871 1 1 35 TRP HZ2 H 7.960 10.105 0.312 1.00 . A A . 35 TRP HZ2 1 1
2 1872 1 1 35 TRP HZ3 H 5.252 12.976 2.007 1.00 . A A . 35 TRP HZ3 1 1
2 1873 1 1 35 TRP N N 2.697 7.282 4.418 1.00 . A A . 35 TRP N 1 1
2 1874 1 1 35 TRP NE1 N 6.031 7.983 0.721 1.00 . A A . 35 TRP NE1 1 1
2 1875 1 1 35 TRP O O 1.404 10.463 4.451 1.00 . A A . 35 TRP O 1 1
2 1876 1 1 36 CYS C C -1.103 10.905 3.630 1.00 . A A . 36 CYS C 1 1
2 1877 1 1 36 CYS CA C -1.109 9.419 4.047 1.00 . A A . 36 CYS CA 1 1
2 1878 1 1 36 CYS CB C -1.286 9.278 5.564 1.00 . A A . 36 CYS CB 1 1
2 1879 1 1 36 CYS H H 0.203 7.835 3.375 1.00 . A A . 36 CYS H 1 1
2 1880 1 1 36 CYS HA H -1.909 8.901 3.544 1.00 . A A . 36 CYS HA 1 1
2 1881 1 1 36 CYS HB2 H -0.417 8.793 5.985 1.00 . A A . 36 CYS HB2 1 1
2 1882 1 1 36 CYS HB3 H -1.400 10.258 6.005 1.00 . A A . 36 CYS HB3 1 1
2 1883 1 1 36 CYS HG H -3.533 8.838 5.769 1.00 . A A . 36 CYS HG 1 1
2 1884 1 1 36 CYS N N 0.205 8.745 3.750 1.00 . A A . 36 CYS N 1 1
2 1885 1 1 36 CYS O O -1.551 11.762 4.368 1.00 . A A . 36 CYS O 1 1
2 1886 1 1 36 CYS SG S -2.759 8.284 5.910 1.00 . A A . 36 CYS SG 1 1
2 1887 1 1 37 TYR C C -0.034 12.709 0.530 1.00 . A A . 37 TYR C 1 1
2 1888 1 1 37 TYR CA C -0.594 12.631 1.961 1.00 . A A . 37 TYR CA 1 1
2 1889 1 1 37 TYR CB C 0.310 13.399 2.937 1.00 . A A . 37 TYR CB 1 1
2 1890 1 1 37 TYR CD1 C -1.145 15.464 2.821 1.00 . A A . 37 TYR CD1 1 1
2 1891 1 1 37 TYR CD2 C -0.589 14.551 4.997 1.00 . A A . 37 TYR CD2 1 1
2 1892 1 1 37 TYR CE1 C -1.890 16.479 3.437 1.00 . A A . 37 TYR CE1 1 1
2 1893 1 1 37 TYR CE2 C -1.335 15.567 5.611 1.00 . A A . 37 TYR CE2 1 1
2 1894 1 1 37 TYR CG C -0.493 14.500 3.602 1.00 . A A . 37 TYR CG 1 1
2 1895 1 1 37 TYR CZ C -1.985 16.530 4.830 1.00 . A A . 37 TYR CZ 1 1
2 1896 1 1 37 TYR H H -0.284 10.485 1.866 1.00 . A A . 37 TYR H 1 1
2 1897 1 1 37 TYR HA H -1.590 13.046 1.985 1.00 . A A . 37 TYR HA 1 1
2 1898 1 1 37 TYR HB2 H 0.686 12.722 3.691 1.00 . A A . 37 TYR HB2 1 1
2 1899 1 1 37 TYR HB3 H 1.139 13.835 2.400 1.00 . A A . 37 TYR HB3 1 1
2 1900 1 1 37 TYR HD1 H -1.073 15.425 1.744 1.00 . A A . 37 TYR HD1 1 1
2 1901 1 1 37 TYR HD2 H -0.089 13.808 5.600 1.00 . A A . 37 TYR HD2 1 1
2 1902 1 1 37 TYR HE1 H -2.393 17.221 2.836 1.00 . A A . 37 TYR HE1 1 1
2 1903 1 1 37 TYR HE2 H -1.409 15.606 6.687 1.00 . A A . 37 TYR HE2 1 1
2 1904 1 1 37 TYR HH H -3.428 17.112 5.958 1.00 . A A . 37 TYR HH 1 1
2 1905 1 1 37 TYR N N -0.618 11.205 2.447 1.00 . A A . 37 TYR N 1 1
2 1906 1 1 37 TYR O O -0.523 13.463 -0.286 1.00 . A A . 37 TYR O 1 1
2 1907 1 1 37 TYR OH O -2.717 17.533 5.435 1.00 . A A . 37 TYR OH 1 1
2 1908 1 1 38 LEU C C 1.612 10.529 -1.723 1.00 . A A . 38 LEU C 1 1
2 1909 1 1 38 LEU CA C 1.550 11.954 -1.164 1.00 . A A . 38 LEU CA 1 1
2 1910 1 1 38 LEU CB C 2.954 12.552 -1.015 1.00 . A A . 38 LEU CB 1 1
2 1911 1 1 38 LEU CD1 C 3.374 13.727 -3.178 1.00 . A A . 38 LEU CD1 1 1
2 1912 1 1 38 LEU CD2 C 5.193 12.396 -2.100 1.00 . A A . 38 LEU CD2 1 1
2 1913 1 1 38 LEU CG C 3.688 12.477 -2.355 1.00 . A A . 38 LEU CG 1 1
2 1914 1 1 38 LEU H H 1.356 11.334 0.890 1.00 . A A . 38 LEU H 1 1
2 1915 1 1 38 LEU HA H 0.954 12.573 -1.806 1.00 . A A . 38 LEU HA 1 1
2 1916 1 1 38 LEU HB2 H 2.872 13.585 -0.708 1.00 . A A . 38 LEU HB2 1 1
2 1917 1 1 38 LEU HB3 H 3.506 11.999 -0.271 1.00 . A A . 38 LEU HB3 1 1
2 1918 1 1 38 LEU HD11 H 2.516 14.230 -2.757 1.00 . A A . 38 LEU HD11 1 1
2 1919 1 1 38 LEU HD12 H 3.159 13.444 -4.197 1.00 . A A . 38 LEU HD12 1 1
2 1920 1 1 38 LEU HD13 H 4.224 14.392 -3.161 1.00 . A A . 38 LEU HD13 1 1
2 1921 1 1 38 LEU HD21 H 5.725 12.762 -2.964 1.00 . A A . 38 LEU HD21 1 1
2 1922 1 1 38 LEU HD22 H 5.471 11.370 -1.914 1.00 . A A . 38 LEU HD22 1 1
2 1923 1 1 38 LEU HD23 H 5.445 12.999 -1.240 1.00 . A A . 38 LEU HD23 1 1
2 1924 1 1 38 LEU HG H 3.365 11.600 -2.898 1.00 . A A . 38 LEU HG 1 1
2 1925 1 1 38 LEU N N 0.978 11.934 0.218 1.00 . A A . 38 LEU N 1 1
2 1926 1 1 38 LEU O O 1.052 10.238 -2.763 1.00 . A A . 38 LEU O 1 1
2 1927 1 1 39 ARG C C 3.260 8.114 -2.743 1.00 . A A . 39 ARG C 1 1
2 1928 1 1 39 ARG CA C 2.416 8.223 -1.467 1.00 . A A . 39 ARG CA 1 1
2 1929 1 1 39 ARG CB C 0.985 7.755 -1.718 1.00 . A A . 39 ARG CB 1 1
2 1930 1 1 39 ARG CD C 0.547 5.422 -2.500 1.00 . A A . 39 ARG CD 1 1
2 1931 1 1 39 ARG CG C 0.816 6.300 -1.274 1.00 . A A . 39 ARG CG 1 1
2 1932 1 1 39 ARG CZ C -1.052 6.720 -3.779 1.00 . A A . 39 ARG CZ 1 1
2 1933 1 1 39 ARG H H 2.719 9.935 -0.200 1.00 . A A . 39 ARG H 1 1
2 1934 1 1 39 ARG HA H 2.858 7.630 -0.682 1.00 . A A . 39 ARG HA 1 1
2 1935 1 1 39 ARG HB2 H 0.306 8.379 -1.160 1.00 . A A . 39 ARG HB2 1 1
2 1936 1 1 39 ARG HB3 H 0.766 7.837 -2.770 1.00 . A A . 39 ARG HB3 1 1
2 1937 1 1 39 ARG HD2 H 1.255 5.653 -3.286 1.00 . A A . 39 ARG HD2 1 1
2 1938 1 1 39 ARG HD3 H 0.607 4.378 -2.233 1.00 . A A . 39 ARG HD3 1 1
2 1939 1 1 39 ARG HE H -1.607 5.273 -2.556 1.00 . A A . 39 ARG HE 1 1
2 1940 1 1 39 ARG HG2 H 1.717 5.964 -0.780 1.00 . A A . 39 ARG HG2 1 1
2 1941 1 1 39 ARG HG3 H -0.019 6.227 -0.593 1.00 . A A . 39 ARG HG3 1 1
2 1942 1 1 39 ARG HH11 H -0.419 5.657 -5.330 1.00 . A A . 39 ARG HH11 1 1
2 1943 1 1 39 ARG HH12 H -0.915 7.278 -5.694 1.00 . A A . 39 ARG HH12 1 1
2 1944 1 1 39 ARG HH21 H -1.729 8.000 -2.392 1.00 . A A . 39 ARG HH21 1 1
2 1945 1 1 39 ARG HH22 H -1.688 8.597 -4.043 1.00 . A A . 39 ARG HH22 1 1
2 1946 1 1 39 ARG N N 2.292 9.650 -1.026 1.00 . A A . 39 ARG N 1 1
2 1947 1 1 39 ARG NE N -0.845 5.765 -2.925 1.00 . A A . 39 ARG NE 1 1
2 1948 1 1 39 ARG NH1 N -0.779 6.534 -5.028 1.00 . A A . 39 ARG NH1 1 1
2 1949 1 1 39 ARG NH2 N -1.523 7.856 -3.376 1.00 . A A . 39 ARG NH2 1 1
2 1950 1 1 39 ARG O O 2.771 8.272 -3.847 1.00 . A A . 39 ARG O 1 1
2 1951 1 1 40 LEU C C 4.949 6.560 -4.694 1.00 . A A . 40 LEU C 1 1
2 1952 1 1 40 LEU CA C 5.436 7.701 -3.781 1.00 . A A . 40 LEU CA 1 1
2 1953 1 1 40 LEU CB C 6.816 7.377 -3.184 1.00 . A A . 40 LEU CB 1 1
2 1954 1 1 40 LEU CD1 C 8.748 8.961 -3.150 1.00 . A A . 40 LEU CD1 1 1
2 1955 1 1 40 LEU CD2 C 8.825 6.925 -4.592 1.00 . A A . 40 LEU CD2 1 1
2 1956 1 1 40 LEU CG C 7.919 8.021 -4.027 1.00 . A A . 40 LEU CG 1 1
2 1957 1 1 40 LEU H H 4.885 7.715 -1.688 1.00 . A A . 40 LEU H 1 1
2 1958 1 1 40 LEU HA H 5.481 8.628 -4.333 1.00 . A A . 40 LEU HA 1 1
2 1959 1 1 40 LEU HB2 H 6.870 7.761 -2.176 1.00 . A A . 40 LEU HB2 1 1
2 1960 1 1 40 LEU HB3 H 6.958 6.306 -3.168 1.00 . A A . 40 LEU HB3 1 1
2 1961 1 1 40 LEU HD11 H 8.319 9.951 -3.179 1.00 . A A . 40 LEU HD11 1 1
2 1962 1 1 40 LEU HD12 H 9.763 8.998 -3.518 1.00 . A A . 40 LEU HD12 1 1
2 1963 1 1 40 LEU HD13 H 8.748 8.599 -2.133 1.00 . A A . 40 LEU HD13 1 1
2 1964 1 1 40 LEU HD21 H 8.260 6.302 -5.268 1.00 . A A . 40 LEU HD21 1 1
2 1965 1 1 40 LEU HD22 H 9.209 6.323 -3.784 1.00 . A A . 40 LEU HD22 1 1
2 1966 1 1 40 LEU HD23 H 9.649 7.378 -5.124 1.00 . A A . 40 LEU HD23 1 1
2 1967 1 1 40 LEU HG H 7.477 8.581 -4.838 1.00 . A A . 40 LEU HG 1 1
2 1968 1 1 40 LEU N N 4.529 7.838 -2.591 1.00 . A A . 40 LEU N 1 1
2 1969 1 1 40 LEU O O 5.393 5.431 -4.591 1.00 . A A . 40 LEU O 1 1
2 1970 1 1 41 GLN C C 4.480 5.456 -7.616 1.00 . A A . 41 GLN C 1 1
2 1971 1 1 41 GLN CA C 3.477 5.796 -6.493 1.00 . A A . 41 GLN CA 1 1
2 1972 1 1 41 GLN CB C 2.172 6.392 -7.058 1.00 . A A . 41 GLN CB 1 1
2 1973 1 1 41 GLN CD C 3.105 8.580 -7.884 1.00 . A A . 41 GLN CD 1 1
2 1974 1 1 41 GLN CG C 2.449 7.261 -8.299 1.00 . A A . 41 GLN CG 1 1
2 1975 1 1 41 GLN H H 3.673 7.767 -5.620 1.00 . A A . 41 GLN H 1 1
2 1976 1 1 41 GLN HA H 3.249 4.904 -5.931 1.00 . A A . 41 GLN HA 1 1
2 1977 1 1 41 GLN HB2 H 1.505 5.588 -7.332 1.00 . A A . 41 GLN HB2 1 1
2 1978 1 1 41 GLN HB3 H 1.700 7.000 -6.297 1.00 . A A . 41 GLN HB3 1 1
2 1979 1 1 41 GLN HE21 H 1.427 9.363 -7.176 1.00 . A A . 41 GLN HE21 1 1
2 1980 1 1 41 GLN HE22 H 2.800 10.358 -7.068 1.00 . A A . 41 GLN HE22 1 1
2 1981 1 1 41 GLN HG2 H 3.104 6.731 -8.971 1.00 . A A . 41 GLN HG2 1 1
2 1982 1 1 41 GLN HG3 H 1.517 7.472 -8.801 1.00 . A A . 41 GLN HG3 1 1
2 1983 1 1 41 GLN N N 4.023 6.850 -5.574 1.00 . A A . 41 GLN N 1 1
2 1984 1 1 41 GLN NE2 N 2.386 9.510 -7.330 1.00 . A A . 41 GLN NE2 1 1
2 1985 1 1 41 GLN O O 4.441 4.373 -8.185 1.00 . A A . 41 GLN O 1 1
2 1986 1 1 41 GLN OE1 O 4.291 8.764 -8.062 1.00 . A A . 41 GLN OE1 1 1
2 1987 1 1 42 ARG C C 7.610 6.987 -8.840 1.00 . A A . 42 ARG C 1 1
2 1988 1 1 42 ARG CA C 6.357 6.101 -9.035 1.00 . A A . 42 ARG CA 1 1
2 1989 1 1 42 ARG CB C 5.600 6.448 -10.320 1.00 . A A . 42 ARG CB 1 1
2 1990 1 1 42 ARG CD C 5.270 4.787 -12.168 1.00 . A A . 42 ARG CD 1 1
2 1991 1 1 42 ARG CG C 6.262 5.758 -11.520 1.00 . A A . 42 ARG CG 1 1
2 1992 1 1 42 ARG CZ C 4.315 2.808 -11.149 1.00 . A A . 42 ARG CZ 1 1
2 1993 1 1 42 ARG H H 5.365 7.235 -7.491 1.00 . A A . 42 ARG H 1 1
2 1994 1 1 42 ARG HA H 6.633 5.059 -9.039 1.00 . A A . 42 ARG HA 1 1
2 1995 1 1 42 ARG HB2 H 4.577 6.113 -10.229 1.00 . A A . 42 ARG HB2 1 1
2 1996 1 1 42 ARG HB3 H 5.613 7.518 -10.465 1.00 . A A . 42 ARG HB3 1 1
2 1997 1 1 42 ARG HD2 H 4.267 5.194 -12.124 1.00 . A A . 42 ARG HD2 1 1
2 1998 1 1 42 ARG HD3 H 5.553 4.590 -13.192 1.00 . A A . 42 ARG HD3 1 1
2 1999 1 1 42 ARG HE H 6.231 3.258 -10.982 1.00 . A A . 42 ARG HE 1 1
2 2000 1 1 42 ARG HG2 H 6.559 6.504 -12.243 1.00 . A A . 42 ARG HG2 1 1
2 2001 1 1 42 ARG HG3 H 7.133 5.212 -11.188 1.00 . A A . 42 ARG HG3 1 1
2 2002 1 1 42 ARG HH11 H 4.329 2.018 -12.975 1.00 . A A . 42 ARG HH11 1 1
2 2003 1 1 42 ARG HH12 H 3.053 1.481 -11.940 1.00 . A A . 42 ARG HH12 1 1
2 2004 1 1 42 ARG HH21 H 4.075 3.453 -9.268 1.00 . A A . 42 ARG HH21 1 1
2 2005 1 1 42 ARG HH22 H 2.907 2.293 -9.834 1.00 . A A . 42 ARG HH22 1 1
2 2006 1 1 42 ARG N N 5.363 6.367 -7.949 1.00 . A A . 42 ARG N 1 1
2 2007 1 1 42 ARG NE N 5.368 3.534 -11.357 1.00 . A A . 42 ARG NE 1 1
2 2008 1 1 42 ARG NH1 N 3.864 2.043 -12.092 1.00 . A A . 42 ARG NH1 1 1
2 2009 1 1 42 ARG NH2 N 3.718 2.851 -10.000 1.00 . A A . 42 ARG NH2 1 1
2 2010 1 1 42 ARG O O 8.221 6.967 -7.791 1.00 . A A . 42 ARG O 1 1
2 2011 1 1 43 ILE C C 8.962 9.758 -8.690 1.00 . A A . 43 ILE C 1 1
2 2012 1 1 43 ILE CA C 9.199 8.625 -9.708 1.00 . A A . 43 ILE CA 1 1
2 2013 1 1 43 ILE CB C 9.372 9.148 -11.139 1.00 . A A . 43 ILE CB 1 1
2 2014 1 1 43 ILE CD1 C 11.740 9.957 -11.477 1.00 . A A . 43 ILE CD1 1 1
2 2015 1 1 43 ILE CG1 C 10.770 8.780 -11.641 1.00 . A A . 43 ILE CG1 1 1
2 2016 1 1 43 ILE CG2 C 9.139 10.655 -11.204 1.00 . A A . 43 ILE CG2 1 1
2 2017 1 1 43 ILE H H 7.513 7.762 -10.676 1.00 . A A . 43 ILE H 1 1
2 2018 1 1 43 ILE HA H 10.061 8.044 -9.424 1.00 . A A . 43 ILE HA 1 1
2 2019 1 1 43 ILE HB H 8.640 8.666 -11.771 1.00 . A A . 43 ILE HB 1 1
2 2020 1 1 43 ILE HD11 H 11.530 10.702 -12.230 1.00 . A A . 43 ILE HD11 1 1
2 2021 1 1 43 ILE HD12 H 12.754 9.604 -11.591 1.00 . A A . 43 ILE HD12 1 1
2 2022 1 1 43 ILE HD13 H 11.618 10.391 -10.497 1.00 . A A . 43 ILE HD13 1 1
2 2023 1 1 43 ILE HG12 H 11.131 7.935 -11.074 1.00 . A A . 43 ILE HG12 1 1
2 2024 1 1 43 ILE HG13 H 10.706 8.508 -12.682 1.00 . A A . 43 ILE HG13 1 1
2 2025 1 1 43 ILE HG21 H 9.778 11.147 -10.491 1.00 . A A . 43 ILE HG21 1 1
2 2026 1 1 43 ILE HG22 H 8.105 10.864 -10.970 1.00 . A A . 43 ILE HG22 1 1
2 2027 1 1 43 ILE HG23 H 9.362 11.007 -12.198 1.00 . A A . 43 ILE HG23 1 1
2 2028 1 1 43 ILE N N 8.001 7.754 -9.835 1.00 . A A . 43 ILE N 1 1
2 2029 1 1 43 ILE O O 9.898 10.308 -8.143 1.00 . A A . 43 ILE O 1 1
2 2030 1 1 44 SER C C 7.995 12.539 -7.933 1.00 . A A . 44 SER C 1 1
2 2031 1 1 44 SER CA C 7.402 11.207 -7.462 1.00 . A A . 44 SER CA 1 1
2 2032 1 1 44 SER CB C 8.035 10.776 -6.137 1.00 . A A . 44 SER CB 1 1
2 2033 1 1 44 SER H H 6.987 9.651 -8.903 1.00 . A A . 44 SER H 1 1
2 2034 1 1 44 SER HA H 6.334 11.301 -7.341 1.00 . A A . 44 SER HA 1 1
2 2035 1 1 44 SER HB2 H 8.253 9.723 -6.171 1.00 . A A . 44 SER HB2 1 1
2 2036 1 1 44 SER HB3 H 8.955 11.326 -5.989 1.00 . A A . 44 SER HB3 1 1
2 2037 1 1 44 SER HG H 6.718 11.890 -5.212 1.00 . A A . 44 SER HG 1 1
2 2038 1 1 44 SER N N 7.718 10.110 -8.441 1.00 . A A . 44 SER N 1 1
2 2039 1 1 44 SER O O 9.025 12.983 -7.458 1.00 . A A . 44 SER O 1 1
2 2040 1 1 44 SER OG O 7.132 11.034 -5.062 1.00 . A A . 44 SER OG 1 1
2 2041 1 1 45 GLN C C 7.150 15.659 -8.611 1.00 . A A . 45 GLN C 1 1
2 2042 1 1 45 GLN CA C 7.848 14.500 -9.350 1.00 . A A . 45 GLN CA 1 1
2 2043 1 1 45 GLN CB C 7.502 14.507 -10.844 1.00 . A A . 45 GLN CB 1 1
2 2044 1 1 45 GLN CD C 9.308 14.990 -12.537 1.00 . A A . 45 GLN CD 1 1
2 2045 1 1 45 GLN CG C 8.672 13.915 -11.645 1.00 . A A . 45 GLN CG 1 1
2 2046 1 1 45 GLN H H 6.503 12.815 -9.204 1.00 . A A . 45 GLN H 1 1
2 2047 1 1 45 GLN HA H 8.917 14.564 -9.220 1.00 . A A . 45 GLN HA 1 1
2 2048 1 1 45 GLN HB2 H 6.614 13.912 -11.010 1.00 . A A . 45 GLN HB2 1 1
2 2049 1 1 45 GLN HB3 H 7.318 15.520 -11.168 1.00 . A A . 45 GLN HB3 1 1
2 2050 1 1 45 GLN HE21 H 10.497 13.715 -13.479 1.00 . A A . 45 GLN HE21 1 1
2 2051 1 1 45 GLN HE22 H 10.626 15.334 -13.970 1.00 . A A . 45 GLN HE22 1 1
2 2052 1 1 45 GLN HG2 H 9.416 13.533 -10.961 1.00 . A A . 45 GLN HG2 1 1
2 2053 1 1 45 GLN HG3 H 8.311 13.108 -12.265 1.00 . A A . 45 GLN HG3 1 1
2 2054 1 1 45 GLN N N 7.340 13.187 -8.851 1.00 . A A . 45 GLN N 1 1
2 2055 1 1 45 GLN NE2 N 10.219 14.651 -13.400 1.00 . A A . 45 GLN NE2 1 1
2 2056 1 1 45 GLN O O 6.932 16.723 -9.173 1.00 . A A . 45 GLN O 1 1
2 2057 1 1 45 GLN OE1 O 8.970 16.153 -12.448 1.00 . A A . 45 GLN OE1 1 1
2 2058 1 1 46 SER C C 4.753 16.851 -7.220 1.00 . A A . 46 SER C 1 1
2 2059 1 1 46 SER CA C 6.097 16.519 -6.561 1.00 . A A . 46 SER CA 1 1
2 2060 1 1 46 SER CB C 7.035 17.731 -6.579 1.00 . A A . 46 SER CB 1 1
2 2061 1 1 46 SER H H 6.979 14.587 -6.937 1.00 . A A . 46 SER H 1 1
2 2062 1 1 46 SER HA H 5.941 16.190 -5.547 1.00 . A A . 46 SER HA 1 1
2 2063 1 1 46 SER HB2 H 8.042 17.406 -6.783 1.00 . A A . 46 SER HB2 1 1
2 2064 1 1 46 SER HB3 H 6.718 18.417 -7.353 1.00 . A A . 46 SER HB3 1 1
2 2065 1 1 46 SER HG H 6.081 18.539 -5.078 1.00 . A A . 46 SER HG 1 1
2 2066 1 1 46 SER N N 6.795 15.453 -7.356 1.00 . A A . 46 SER N 1 1
2 2067 1 1 46 SER O O 4.440 17.997 -7.477 1.00 . A A . 46 SER O 1 1
2 2068 1 1 46 SER OG O 7.002 18.378 -5.308 1.00 . A A . 46 SER OG 1 1
2 2069 1 1 47 GLU C C 1.483 15.921 -7.195 1.00 . A A . 47 GLU C 1 1
2 2070 1 1 47 GLU CA C 2.658 16.066 -8.178 1.00 . A A . 47 GLU CA 1 1
2 2071 1 1 47 GLU CB C 2.596 15.008 -9.296 1.00 . A A . 47 GLU CB 1 1
2 2072 1 1 47 GLU CD C 4.080 13.073 -8.647 1.00 . A A . 47 GLU CD 1 1
2 2073 1 1 47 GLU CG C 2.635 13.585 -8.707 1.00 . A A . 47 GLU CG 1 1
2 2074 1 1 47 GLU H H 4.258 14.933 -7.300 1.00 . A A . 47 GLU H 1 1
2 2075 1 1 47 GLU HA H 2.643 17.043 -8.613 1.00 . A A . 47 GLU HA 1 1
2 2076 1 1 47 GLU HB2 H 1.681 15.135 -9.856 1.00 . A A . 47 GLU HB2 1 1
2 2077 1 1 47 GLU HB3 H 3.439 15.142 -9.960 1.00 . A A . 47 GLU HB3 1 1
2 2078 1 1 47 GLU HG2 H 2.220 13.598 -7.711 1.00 . A A . 47 GLU HG2 1 1
2 2079 1 1 47 GLU HG3 H 2.050 12.924 -9.328 1.00 . A A . 47 GLU HG3 1 1
2 2080 1 1 47 GLU N N 3.972 15.844 -7.510 1.00 . A A . 47 GLU N 1 1
2 2081 1 1 47 GLU O O 1.649 15.518 -6.061 1.00 . A A . 47 GLU O 1 1
2 2082 1 1 47 GLU OE1 O 4.531 12.492 -9.620 1.00 . A A . 47 GLU OE1 1 1
2 2083 1 1 47 GLU OE2 O 4.712 13.272 -7.622 1.00 . A A . 47 GLU OE2 1 1
2 2084 1 1 48 ASP C C -1.383 14.711 -6.634 1.00 . A A . 48 ASP C 1 1
2 2085 1 1 48 ASP CA C -0.901 16.167 -6.736 1.00 . A A . 48 ASP CA 1 1
2 2086 1 1 48 ASP CB C -1.976 17.033 -7.409 1.00 . A A . 48 ASP CB 1 1
2 2087 1 1 48 ASP CG C -1.508 18.485 -7.503 1.00 . A A . 48 ASP CG 1 1
2 2088 1 1 48 ASP H H 0.191 16.597 -8.544 1.00 . A A . 48 ASP H 1 1
2 2089 1 1 48 ASP HA H -0.674 16.558 -5.757 1.00 . A A . 48 ASP HA 1 1
2 2090 1 1 48 ASP HB2 H -2.169 16.657 -8.401 1.00 . A A . 48 ASP HB2 1 1
2 2091 1 1 48 ASP HB3 H -2.885 16.992 -6.828 1.00 . A A . 48 ASP HB3 1 1
2 2092 1 1 48 ASP N N 0.295 16.264 -7.630 1.00 . A A . 48 ASP N 1 1
2 2093 1 1 48 ASP O O -1.867 14.142 -7.597 1.00 . A A . 48 ASP O 1 1
2 2094 1 1 48 ASP OD1 O -1.519 19.157 -6.482 1.00 . A A . 48 ASP OD1 1 1
2 2095 1 1 48 ASP OD2 O -1.157 18.901 -8.597 1.00 . A A . 48 ASP OD2 1 1
2 2096 1 1 49 GLU C C -2.267 12.455 -3.910 1.00 . A A . 49 GLU C 1 1
2 2097 1 1 49 GLU CA C -1.712 12.698 -5.321 1.00 . A A . 49 GLU CA 1 1
2 2098 1 1 49 GLU CB C -0.463 11.849 -5.574 1.00 . A A . 49 GLU CB 1 1
2 2099 1 1 49 GLU CD C -1.025 9.507 -6.268 1.00 . A A . 49 GLU CD 1 1
2 2100 1 1 49 GLU CG C -0.719 10.919 -6.765 1.00 . A A . 49 GLU CG 1 1
2 2101 1 1 49 GLU H H -0.874 14.580 -4.720 1.00 . A A . 49 GLU H 1 1
2 2102 1 1 49 GLU HA H -2.460 12.474 -6.055 1.00 . A A . 49 GLU HA 1 1
2 2103 1 1 49 GLU HB2 H 0.375 12.498 -5.793 1.00 . A A . 49 GLU HB2 1 1
2 2104 1 1 49 GLU HB3 H -0.241 11.258 -4.696 1.00 . A A . 49 GLU HB3 1 1
2 2105 1 1 49 GLU HG2 H -1.561 11.287 -7.334 1.00 . A A . 49 GLU HG2 1 1
2 2106 1 1 49 GLU HG3 H 0.155 10.895 -7.396 1.00 . A A . 49 GLU HG3 1 1
2 2107 1 1 49 GLU N N -1.259 14.107 -5.480 1.00 . A A . 49 GLU N 1 1
2 2108 1 1 49 GLU O O -2.214 13.322 -3.057 1.00 . A A . 49 GLU O 1 1
2 2109 1 1 49 GLU OE1 O -1.921 9.360 -5.449 1.00 . A A . 49 GLU OE1 1 1
2 2110 1 1 49 GLU OE2 O -0.355 8.588 -6.710 1.00 . A A . 49 GLU OE2 1 1
2 2111 1 1 50 GLU C C -4.544 11.866 -1.971 1.00 . A A . 50 GLU C 1 1
2 2112 1 1 50 GLU CA C -3.367 10.935 -2.321 1.00 . A A . 50 GLU CA 1 1
2 2113 1 1 50 GLU CB C -2.206 11.120 -1.340 1.00 . A A . 50 GLU CB 1 1
2 2114 1 1 50 GLU CD C -1.680 9.051 -0.042 1.00 . A A . 50 GLU CD 1 1
2 2115 1 1 50 GLU CG C -2.493 10.340 -0.056 1.00 . A A . 50 GLU CG 1 1
2 2116 1 1 50 GLU H H -2.814 10.600 -4.384 1.00 . A A . 50 GLU H 1 1
2 2117 1 1 50 GLU HA H -3.693 9.907 -2.304 1.00 . A A . 50 GLU HA 1 1
2 2118 1 1 50 GLU HB2 H -1.293 10.755 -1.790 1.00 . A A . 50 GLU HB2 1 1
2 2119 1 1 50 GLU HB3 H -2.096 12.170 -1.105 1.00 . A A . 50 GLU HB3 1 1
2 2120 1 1 50 GLU HG2 H -2.226 10.942 0.797 1.00 . A A . 50 GLU HG2 1 1
2 2121 1 1 50 GLU HG3 H -3.543 10.099 -0.009 1.00 . A A . 50 GLU HG3 1 1
2 2122 1 1 50 GLU N N -2.796 11.274 -3.668 1.00 . A A . 50 GLU N 1 1
2 2123 1 1 50 GLU O O -4.366 12.936 -1.420 1.00 . A A . 50 GLU O 1 1
2 2124 1 1 50 GLU OE1 O -1.948 8.195 -0.875 1.00 . A A . 50 GLU OE1 1 1
2 2125 1 1 50 GLU OE2 O -0.802 8.939 0.798 1.00 . A A . 50 GLU OE2 1 1
2 2126 1 1 51 SER C C -7.735 11.762 -0.793 1.00 . A A . 51 SER C 1 1
2 2127 1 1 51 SER CA C -6.942 12.322 -1.978 1.00 . A A . 51 SER CA 1 1
2 2128 1 1 51 SER CB C -7.793 12.316 -3.256 1.00 . A A . 51 SER CB 1 1
2 2129 1 1 51 SER H H -5.876 10.592 -2.724 1.00 . A A . 51 SER H 1 1
2 2130 1 1 51 SER HA H -6.625 13.324 -1.762 1.00 . A A . 51 SER HA 1 1
2 2131 1 1 51 SER HB2 H -8.678 12.913 -3.105 1.00 . A A . 51 SER HB2 1 1
2 2132 1 1 51 SER HB3 H -7.216 12.734 -4.073 1.00 . A A . 51 SER HB3 1 1
2 2133 1 1 51 SER HG H -8.403 10.940 -4.502 1.00 . A A . 51 SER HG 1 1
2 2134 1 1 51 SER N N -5.752 11.460 -2.287 1.00 . A A . 51 SER N 1 1
2 2135 1 1 51 SER O O -7.697 12.296 0.297 1.00 . A A . 51 SER O 1 1
2 2136 1 1 51 SER OG O -8.178 10.976 -3.566 1.00 . A A . 51 SER OG 1 1
2 2137 1 1 52 ILE C C -8.460 9.778 1.329 1.00 . A A . 52 ILE C 1 1
2 2138 1 1 52 ILE CA C -9.301 10.094 0.083 1.00 . A A . 52 ILE CA 1 1
2 2139 1 1 52 ILE CB C -9.890 8.804 -0.518 1.00 . A A . 52 ILE CB 1 1
2 2140 1 1 52 ILE CD1 C -9.403 6.469 -1.277 1.00 . A A . 52 ILE CD1 1 1
2 2141 1 1 52 ILE CG1 C -8.797 7.739 -0.680 1.00 . A A . 52 ILE CG1 1 1
2 2142 1 1 52 ILE CG2 C -10.504 9.101 -1.885 1.00 . A A . 52 ILE CG2 1 1
2 2143 1 1 52 ILE H H -8.485 10.316 -1.907 1.00 . A A . 52 ILE H 1 1
2 2144 1 1 52 ILE HA H -10.104 10.764 0.347 1.00 . A A . 52 ILE HA 1 1
2 2145 1 1 52 ILE HB H -10.657 8.433 0.138 1.00 . A A . 52 ILE HB 1 1
2 2146 1 1 52 ILE HD11 H -8.737 5.638 -1.106 1.00 . A A . 52 ILE HD11 1 1
2 2147 1 1 52 ILE HD12 H -9.547 6.603 -2.340 1.00 . A A . 52 ILE HD12 1 1
2 2148 1 1 52 ILE HD13 H -10.356 6.271 -0.809 1.00 . A A . 52 ILE HD13 1 1
2 2149 1 1 52 ILE HG12 H -8.026 8.113 -1.339 1.00 . A A . 52 ILE HG12 1 1
2 2150 1 1 52 ILE HG13 H -8.370 7.511 0.283 1.00 . A A . 52 ILE HG13 1 1
2 2151 1 1 52 ILE HG21 H -9.825 8.774 -2.659 1.00 . A A . 52 ILE HG21 1 1
2 2152 1 1 52 ILE HG22 H -10.677 10.161 -1.981 1.00 . A A . 52 ILE HG22 1 1
2 2153 1 1 52 ILE HG23 H -11.440 8.572 -1.979 1.00 . A A . 52 ILE HG23 1 1
2 2154 1 1 52 ILE N N -8.468 10.703 -1.011 1.00 . A A . 52 ILE N 1 1
2 2155 1 1 52 ILE O O -8.906 9.957 2.445 1.00 . A A . 52 ILE O 1 1
2 2156 1 1 53 VAL C C -5.475 10.155 2.701 1.00 . A A . 53 VAL C 1 1
2 2157 1 1 53 VAL CA C -6.399 8.976 2.342 1.00 . A A . 53 VAL CA 1 1
2 2158 1 1 53 VAL CB C -5.590 7.730 1.950 1.00 . A A . 53 VAL CB 1 1
2 2159 1 1 53 VAL CG1 C -4.671 8.039 0.765 1.00 . A A . 53 VAL CG1 1 1
2 2160 1 1 53 VAL CG2 C -4.739 7.287 3.142 1.00 . A A . 53 VAL CG2 1 1
2 2161 1 1 53 VAL H H -6.921 9.163 0.240 1.00 . A A . 53 VAL H 1 1
2 2162 1 1 53 VAL HA H -7.026 8.743 3.189 1.00 . A A . 53 VAL HA 1 1
2 2163 1 1 53 VAL HB H -6.269 6.934 1.679 1.00 . A A . 53 VAL HB 1 1
2 2164 1 1 53 VAL HG11 H -4.672 7.204 0.080 1.00 . A A . 53 VAL HG11 1 1
2 2165 1 1 53 VAL HG12 H -3.666 8.205 1.125 1.00 . A A . 53 VAL HG12 1 1
2 2166 1 1 53 VAL HG13 H -5.018 8.922 0.256 1.00 . A A . 53 VAL HG13 1 1
2 2167 1 1 53 VAL HG21 H -3.703 7.219 2.840 1.00 . A A . 53 VAL HG21 1 1
2 2168 1 1 53 VAL HG22 H -5.077 6.323 3.489 1.00 . A A . 53 VAL HG22 1 1
2 2169 1 1 53 VAL HG23 H -4.832 8.010 3.940 1.00 . A A . 53 VAL HG23 1 1
2 2170 1 1 53 VAL N N -7.256 9.304 1.152 1.00 . A A . 53 VAL N 1 1
2 2171 1 1 53 VAL O O -5.091 10.323 3.845 1.00 . A A . 53 VAL O 1 1
2 2172 1 1 54 GLY C C -5.020 13.194 2.822 1.00 . A A . 54 GLY C 1 1
2 2173 1 1 54 GLY CA C -4.240 12.147 2.021 1.00 . A A . 54 GLY CA 1 1
2 2174 1 1 54 GLY H H -5.449 10.818 0.830 1.00 . A A . 54 GLY H 1 1
2 2175 1 1 54 GLY HA2 H -3.380 11.823 2.592 1.00 . A A . 54 GLY HA2 1 1
2 2176 1 1 54 GLY HA3 H -3.910 12.585 1.091 1.00 . A A . 54 GLY HA3 1 1
2 2177 1 1 54 GLY N N -5.125 10.973 1.738 1.00 . A A . 54 GLY N 1 1
2 2178 1 1 54 GLY O O -5.461 14.193 2.281 1.00 . A A . 54 GLY O 1 1
2 2179 1 1 55 ASP C C -7.447 13.958 4.584 1.00 . A A . 55 ASP C 1 1
2 2180 1 1 55 ASP CA C -5.958 13.915 4.980 1.00 . A A . 55 ASP CA 1 1
2 2181 1 1 55 ASP CB C -5.282 15.284 4.777 1.00 . A A . 55 ASP CB 1 1
2 2182 1 1 55 ASP CG C -5.639 16.226 5.927 1.00 . A A . 55 ASP CG 1 1
2 2183 1 1 55 ASP H H -4.834 12.135 4.495 1.00 . A A . 55 ASP H 1 1
2 2184 1 1 55 ASP HA H -5.868 13.621 6.011 1.00 . A A . 55 ASP HA 1 1
2 2185 1 1 55 ASP HB2 H -4.211 15.150 4.746 1.00 . A A . 55 ASP HB2 1 1
2 2186 1 1 55 ASP HB3 H -5.615 15.716 3.847 1.00 . A A . 55 ASP HB3 1 1
2 2187 1 1 55 ASP N N -5.199 12.959 4.105 1.00 . A A . 55 ASP N 1 1
2 2188 1 1 55 ASP O O -8.314 13.606 5.363 1.00 . A A . 55 ASP O 1 1
2 2189 1 1 55 ASP OD1 O -6.811 16.518 6.101 1.00 . A A . 55 ASP OD1 1 1
2 2190 1 1 55 ASP OD2 O -4.726 16.664 6.605 1.00 . A A . 55 ASP OD2 1 1
2 2191 1 1 56 GLY C C -9.412 15.970 2.605 1.00 . A A . 56 GLY C 1 1
2 2192 1 1 56 GLY CA C -9.167 14.510 2.945 1.00 . A A . 56 GLY CA 1 1
2 2193 1 1 56 GLY H H -7.033 14.715 2.792 1.00 . A A . 56 GLY H 1 1
2 2194 1 1 56 GLY HA2 H -9.323 13.891 2.071 1.00 . A A . 56 GLY HA2 1 1
2 2195 1 1 56 GLY HA3 H -9.831 14.207 3.739 1.00 . A A . 56 GLY HA3 1 1
2 2196 1 1 56 GLY N N -7.748 14.410 3.393 1.00 . A A . 56 GLY N 1 1
2 2197 1 1 56 GLY O O -9.972 16.304 1.578 1.00 . A A . 56 GLY O 1 1
2 2198 1 1 57 GLU C C -7.734 19.010 3.274 1.00 . A A . 57 GLU C 1 1
2 2199 1 1 57 GLU CA C -9.104 18.301 3.214 1.00 . A A . 57 GLU CA 1 1
2 2200 1 1 57 GLU CB C -10.039 18.814 4.318 1.00 . A A . 57 GLU CB 1 1
2 2201 1 1 57 GLU CD C -9.842 19.442 6.745 1.00 . A A . 57 GLU CD 1 1
2 2202 1 1 57 GLU CG C -9.520 18.376 5.696 1.00 . A A . 57 GLU CG 1 1
2 2203 1 1 57 GLU H H -8.494 16.527 4.269 1.00 . A A . 57 GLU H 1 1
2 2204 1 1 57 GLU HA H -9.551 18.452 2.250 1.00 . A A . 57 GLU HA 1 1
2 2205 1 1 57 GLU HB2 H -10.082 19.894 4.277 1.00 . A A . 57 GLU HB2 1 1
2 2206 1 1 57 GLU HB3 H -11.029 18.412 4.164 1.00 . A A . 57 GLU HB3 1 1
2 2207 1 1 57 GLU HG2 H -9.992 17.446 5.978 1.00 . A A . 57 GLU HG2 1 1
2 2208 1 1 57 GLU HG3 H -8.451 18.235 5.651 1.00 . A A . 57 GLU HG3 1 1
2 2209 1 1 57 GLU N N -8.955 16.841 3.462 1.00 . A A . 57 GLU N 1 1
2 2210 1 1 57 GLU O O -7.598 20.126 2.813 1.00 . A A . 57 GLU O 1 1
2 2211 1 1 57 GLU OE1 O -10.973 19.889 6.786 1.00 . A A . 57 GLU OE1 1 1
2 2212 1 1 57 GLU OE2 O -8.944 19.780 7.504 1.00 . A A . 57 GLU OE2 1 1
2 2213 1 1 58 THR C C -5.327 20.087 4.992 1.00 . A A . 58 THR C 1 1
2 2214 1 1 58 THR CA C -5.345 18.969 3.937 1.00 . A A . 58 THR CA 1 1
2 2215 1 1 58 THR CB C -4.991 19.507 2.541 1.00 . A A . 58 THR CB 1 1
2 2216 1 1 58 THR CG2 C -3.537 19.970 2.531 1.00 . A A . 58 THR CG2 1 1
2 2217 1 1 58 THR H H -6.868 17.463 4.191 1.00 . A A . 58 THR H 1 1
2 2218 1 1 58 THR HA H -4.637 18.204 4.215 1.00 . A A . 58 THR HA 1 1
2 2219 1 1 58 THR HB H -5.631 20.343 2.300 1.00 . A A . 58 THR HB 1 1
2 2220 1 1 58 THR HG1 H -6.098 18.353 1.430 1.00 . A A . 58 THR HG1 1 1
2 2221 1 1 58 THR HG21 H -2.939 19.290 3.115 1.00 . A A . 58 THR HG21 1 1
2 2222 1 1 58 THR HG22 H -3.473 20.960 2.955 1.00 . A A . 58 THR HG22 1 1
2 2223 1 1 58 THR HG23 H -3.172 19.990 1.517 1.00 . A A . 58 THR HG23 1 1
2 2224 1 1 58 THR N N -6.723 18.362 3.833 1.00 . A A . 58 THR N 1 1
2 2225 1 1 58 THR O O -6.108 21.016 4.948 1.00 . A A . 58 THR O 1 1
2 2226 1 1 58 THR OG1 O -5.155 18.477 1.572 1.00 . A A . 58 THR OG1 1 1
2 2227 1 1 59 LYS C C -3.809 22.356 6.490 1.00 . A A . 59 LYS C 1 1
2 2228 1 1 59 LYS CA C -4.379 21.035 7.032 1.00 . A A . 59 LYS CA 1 1
2 2229 1 1 59 LYS CB C -3.460 20.449 8.115 1.00 . A A . 59 LYS CB 1 1
2 2230 1 1 59 LYS CD C -4.800 18.565 9.093 1.00 . A A . 59 LYS CD 1 1
2 2231 1 1 59 LYS CE C -6.329 18.517 9.214 1.00 . A A . 59 LYS CE 1 1
2 2232 1 1 59 LYS CG C -4.301 20.000 9.318 1.00 . A A . 59 LYS CG 1 1
2 2233 1 1 59 LYS H H -3.828 19.225 5.976 1.00 . A A . 59 LYS H 1 1
2 2234 1 1 59 LYS HA H -5.362 21.200 7.443 1.00 . A A . 59 LYS HA 1 1
2 2235 1 1 59 LYS HB2 H -2.920 19.603 7.713 1.00 . A A . 59 LYS HB2 1 1
2 2236 1 1 59 LYS HB3 H -2.756 21.202 8.436 1.00 . A A . 59 LYS HB3 1 1
2 2237 1 1 59 LYS HD2 H -4.506 18.235 8.109 1.00 . A A . 59 LYS HD2 1 1
2 2238 1 1 59 LYS HD3 H -4.363 17.912 9.835 1.00 . A A . 59 LYS HD3 1 1
2 2239 1 1 59 LYS HE2 H -6.637 17.612 9.722 1.00 . A A . 59 LYS HE2 1 1
2 2240 1 1 59 LYS HE3 H -6.691 19.387 9.745 1.00 . A A . 59 LYS HE3 1 1
2 2241 1 1 59 LYS HG2 H -3.695 20.034 10.212 1.00 . A A . 59 LYS HG2 1 1
2 2242 1 1 59 LYS HG3 H -5.149 20.661 9.433 1.00 . A A . 59 LYS HG3 1 1
2 2243 1 1 59 LYS HZ1 H -6.945 17.547 7.456 1.00 . A A . 59 LYS HZ1 1 1
2 2244 1 1 59 LYS HZ2 H -6.167 19.036 7.199 1.00 . A A . 59 LYS HZ2 1 1
2 2245 1 1 59 LYS HZ3 H -7.776 19.015 7.769 1.00 . A A . 59 LYS HZ3 1 1
2 2246 1 1 59 LYS N N -4.442 19.991 5.955 1.00 . A A . 59 LYS N 1 1
2 2247 1 1 59 LYS NZ N -6.835 18.529 7.808 1.00 . A A . 59 LYS NZ 1 1
2 2248 1 1 59 LYS O O -3.162 22.391 5.459 1.00 . A A . 59 LYS O 1 1
2 2249 1 1 60 GLU C C -2.032 24.719 6.368 1.00 . A A . 60 GLU C 1 1
2 2250 1 1 60 GLU CA C -3.531 24.780 6.737 1.00 . A A . 60 GLU CA 1 1
2 2251 1 1 60 GLU CB C -3.763 25.721 7.924 1.00 . A A . 60 GLU CB 1 1
2 2252 1 1 60 GLU CD C -2.638 27.940 8.183 1.00 . A A . 60 GLU CD 1 1
2 2253 1 1 60 GLU CG C -3.730 27.176 7.440 1.00 . A A . 60 GLU CG 1 1
2 2254 1 1 60 GLU H H -4.570 23.378 8.016 1.00 . A A . 60 GLU H 1 1
2 2255 1 1 60 GLU HA H -4.101 25.124 5.890 1.00 . A A . 60 GLU HA 1 1
2 2256 1 1 60 GLU HB2 H -4.727 25.511 8.368 1.00 . A A . 60 GLU HB2 1 1
2 2257 1 1 60 GLU HB3 H -2.989 25.573 8.660 1.00 . A A . 60 GLU HB3 1 1
2 2258 1 1 60 GLU HG2 H -3.524 27.200 6.381 1.00 . A A . 60 GLU HG2 1 1
2 2259 1 1 60 GLU HG3 H -4.683 27.643 7.635 1.00 . A A . 60 GLU HG3 1 1
2 2260 1 1 60 GLU N N -4.047 23.442 7.189 1.00 . A A . 60 GLU N 1 1
2 2261 1 1 60 GLU O O -1.662 25.097 5.271 1.00 . A A . 60 GLU O 1 1
2 2262 1 1 60 GLU OE1 O -1.501 27.873 7.754 1.00 . A A . 60 GLU OE1 1 1
2 2263 1 1 60 GLU OE2 O -2.960 28.569 9.176 1.00 . A A . 60 GLU OE2 1 1
2 2264 1 1 61 PRO C C 0.530 23.121 5.890 1.00 . A A . 61 PRO C 1 1
2 2265 1 1 61 PRO CA C 0.251 24.135 7.010 1.00 . A A . 61 PRO CA 1 1
2 2266 1 1 61 PRO CB C 0.835 23.673 8.348 1.00 . A A . 61 PRO CB 1 1
2 2267 1 1 61 PRO CD C -1.541 23.743 8.632 1.00 . A A . 61 PRO CD 1 1
2 2268 1 1 61 PRO CG C -0.299 23.002 9.047 1.00 . A A . 61 PRO CG 1 1
2 2269 1 1 61 PRO HA H 0.652 25.101 6.749 1.00 . A A . 61 PRO HA 1 1
2 2270 1 1 61 PRO HB2 H 1.648 22.976 8.184 1.00 . A A . 61 PRO HB2 1 1
2 2271 1 1 61 PRO HB3 H 1.176 24.520 8.925 1.00 . A A . 61 PRO HB3 1 1
2 2272 1 1 61 PRO HD2 H -2.389 23.073 8.602 1.00 . A A . 61 PRO HD2 1 1
2 2273 1 1 61 PRO HD3 H -1.728 24.571 9.295 1.00 . A A . 61 PRO HD3 1 1
2 2274 1 1 61 PRO HG2 H -0.360 21.964 8.747 1.00 . A A . 61 PRO HG2 1 1
2 2275 1 1 61 PRO HG3 H -0.174 23.074 10.116 1.00 . A A . 61 PRO HG3 1 1
2 2276 1 1 61 PRO N N -1.210 24.237 7.285 1.00 . A A . 61 PRO N 1 1
2 2277 1 1 61 PRO O O 1.529 23.208 5.198 1.00 . A A . 61 PRO O 1 1
2 2278 1 1 62 PHE C C -0.604 21.708 3.270 1.00 . A A . 62 PHE C 1 1
2 2279 1 1 62 PHE CA C -0.129 21.164 4.618 1.00 . A A . 62 PHE CA 1 1
2 2280 1 1 62 PHE CB C -0.933 19.928 5.035 1.00 . A A . 62 PHE CB 1 1
2 2281 1 1 62 PHE CD1 C 0.881 18.190 4.931 1.00 . A A . 62 PHE CD1 1 1
2 2282 1 1 62 PHE CD2 C -0.025 18.791 7.094 1.00 . A A . 62 PHE CD2 1 1
2 2283 1 1 62 PHE CE1 C 1.749 17.284 5.545 1.00 . A A . 62 PHE CE1 1 1
2 2284 1 1 62 PHE CE2 C 0.844 17.883 7.709 1.00 . A A . 62 PHE CE2 1 1
2 2285 1 1 62 PHE CG C -0.006 18.944 5.703 1.00 . A A . 62 PHE CG 1 1
2 2286 1 1 62 PHE CZ C 1.732 17.130 6.933 1.00 . A A . 62 PHE CZ 1 1
2 2287 1 1 62 PHE H H -1.145 22.117 6.250 1.00 . A A . 62 PHE H 1 1
2 2288 1 1 62 PHE HA H 0.908 20.919 4.562 1.00 . A A . 62 PHE HA 1 1
2 2289 1 1 62 PHE HB2 H -1.713 20.217 5.724 1.00 . A A . 62 PHE HB2 1 1
2 2290 1 1 62 PHE HB3 H -1.374 19.470 4.163 1.00 . A A . 62 PHE HB3 1 1
2 2291 1 1 62 PHE HD1 H 0.893 18.306 3.858 1.00 . A A . 62 PHE HD1 1 1
2 2292 1 1 62 PHE HD2 H -0.711 19.371 7.690 1.00 . A A . 62 PHE HD2 1 1
2 2293 1 1 62 PHE HE1 H 2.433 16.703 4.946 1.00 . A A . 62 PHE HE1 1 1
2 2294 1 1 62 PHE HE2 H 0.831 17.764 8.781 1.00 . A A . 62 PHE HE2 1 1
2 2295 1 1 62 PHE HZ H 2.403 16.431 7.406 1.00 . A A . 62 PHE HZ 1 1
2 2296 1 1 62 PHE N N -0.346 22.168 5.694 1.00 . A A . 62 PHE N 1 1
2 2297 1 1 62 PHE O O 0.054 21.540 2.262 1.00 . A A . 62 PHE O 1 1
2 2298 1 1 63 LEU C C -1.276 24.047 1.464 1.00 . A A . 63 LEU C 1 1
2 2299 1 1 63 LEU CA C -2.218 22.935 1.942 1.00 . A A . 63 LEU CA 1 1
2 2300 1 1 63 LEU CB C -3.648 23.453 2.209 1.00 . A A . 63 LEU CB 1 1
2 2301 1 1 63 LEU CD1 C -3.657 25.879 1.551 1.00 . A A . 63 LEU CD1 1 1
2 2302 1 1 63 LEU CD2 C -4.859 25.134 3.600 1.00 . A A . 63 LEU CD2 1 1
2 2303 1 1 63 LEU CG C -3.628 24.898 2.727 1.00 . A A . 63 LEU CG 1 1
2 2304 1 1 63 LEU H H -2.237 22.508 4.071 1.00 . A A . 63 LEU H 1 1
2 2305 1 1 63 LEU HA H -2.249 22.155 1.203 1.00 . A A . 63 LEU HA 1 1
2 2306 1 1 63 LEU HB2 H -4.216 23.413 1.291 1.00 . A A . 63 LEU HB2 1 1
2 2307 1 1 63 LEU HB3 H -4.123 22.819 2.945 1.00 . A A . 63 LEU HB3 1 1
2 2308 1 1 63 LEU HD11 H -4.224 26.756 1.830 1.00 . A A . 63 LEU HD11 1 1
2 2309 1 1 63 LEU HD12 H -4.119 25.410 0.696 1.00 . A A . 63 LEU HD12 1 1
2 2310 1 1 63 LEU HD13 H -2.648 26.171 1.298 1.00 . A A . 63 LEU HD13 1 1
2 2311 1 1 63 LEU HD21 H -5.705 25.369 2.972 1.00 . A A . 63 LEU HD21 1 1
2 2312 1 1 63 LEU HD22 H -4.671 25.957 4.272 1.00 . A A . 63 LEU HD22 1 1
2 2313 1 1 63 LEU HD23 H -5.072 24.243 4.172 1.00 . A A . 63 LEU HD23 1 1
2 2314 1 1 63 LEU HG H -2.736 25.061 3.313 1.00 . A A . 63 LEU HG 1 1
2 2315 1 1 63 LEU N N -1.727 22.372 3.241 1.00 . A A . 63 LEU N 1 1
2 2316 1 1 63 LEU O O -1.102 24.252 0.277 1.00 . A A . 63 LEU O 1 1
2 2317 1 1 64 LEU C C 1.469 25.274 1.193 1.00 . A A . 64 LEU C 1 1
2 2318 1 1 64 LEU CA C 0.293 25.842 2.002 1.00 . A A . 64 LEU CA 1 1
2 2319 1 1 64 LEU CB C 0.777 26.436 3.330 1.00 . A A . 64 LEU CB 1 1
2 2320 1 1 64 LEU CD1 C -0.234 28.435 4.427 1.00 . A A . 64 LEU CD1 1 1
2 2321 1 1 64 LEU CD2 C 2.057 28.581 3.428 1.00 . A A . 64 LEU CD2 1 1
2 2322 1 1 64 LEU CG C 0.664 27.960 3.283 1.00 . A A . 64 LEU CG 1 1
2 2323 1 1 64 LEU H H -0.808 24.544 3.330 1.00 . A A . 64 LEU H 1 1
2 2324 1 1 64 LEU HA H -0.220 26.597 1.428 1.00 . A A . 64 LEU HA 1 1
2 2325 1 1 64 LEU HB2 H 0.166 26.059 4.138 1.00 . A A . 64 LEU HB2 1 1
2 2326 1 1 64 LEU HB3 H 1.807 26.158 3.499 1.00 . A A . 64 LEU HB3 1 1
2 2327 1 1 64 LEU HD11 H -1.248 28.110 4.249 1.00 . A A . 64 LEU HD11 1 1
2 2328 1 1 64 LEU HD12 H -0.209 29.514 4.483 1.00 . A A . 64 LEU HD12 1 1
2 2329 1 1 64 LEU HD13 H 0.118 28.018 5.360 1.00 . A A . 64 LEU HD13 1 1
2 2330 1 1 64 LEU HD21 H 2.196 29.336 2.670 1.00 . A A . 64 LEU HD21 1 1
2 2331 1 1 64 LEU HD22 H 2.807 27.814 3.313 1.00 . A A . 64 LEU HD22 1 1
2 2332 1 1 64 LEU HD23 H 2.150 29.034 4.406 1.00 . A A . 64 LEU HD23 1 1
2 2333 1 1 64 LEU HG H 0.230 28.261 2.341 1.00 . A A . 64 LEU HG 1 1
2 2334 1 1 64 LEU N N -0.655 24.748 2.382 1.00 . A A . 64 LEU N 1 1
2 2335 1 1 64 LEU O O 1.756 25.733 0.100 1.00 . A A . 64 LEU O 1 1
2 2336 1 1 65 VAL C C 2.766 22.857 -0.236 1.00 . A A . 65 VAL C 1 1
2 2337 1 1 65 VAL CA C 3.293 23.682 0.950 1.00 . A A . 65 VAL CA 1 1
2 2338 1 1 65 VAL CB C 4.069 22.813 1.955 1.00 . A A . 65 VAL CB 1 1
2 2339 1 1 65 VAL CG1 C 4.676 23.703 3.043 1.00 . A A . 65 VAL CG1 1 1
2 2340 1 1 65 VAL CG2 C 3.148 21.777 2.613 1.00 . A A . 65 VAL CG2 1 1
2 2341 1 1 65 VAL H H 1.907 23.912 2.583 1.00 . A A . 65 VAL H 1 1
2 2342 1 1 65 VAL HA H 3.928 24.467 0.583 1.00 . A A . 65 VAL HA 1 1
2 2343 1 1 65 VAL HB H 4.861 22.306 1.434 1.00 . A A . 65 VAL HB 1 1
2 2344 1 1 65 VAL HG11 H 5.514 24.251 2.636 1.00 . A A . 65 VAL HG11 1 1
2 2345 1 1 65 VAL HG12 H 5.012 23.088 3.864 1.00 . A A . 65 VAL HG12 1 1
2 2346 1 1 65 VAL HG13 H 3.929 24.398 3.399 1.00 . A A . 65 VAL HG13 1 1
2 2347 1 1 65 VAL HG21 H 2.199 21.759 2.105 1.00 . A A . 65 VAL HG21 1 1
2 2348 1 1 65 VAL HG22 H 2.995 22.038 3.650 1.00 . A A . 65 VAL HG22 1 1
2 2349 1 1 65 VAL HG23 H 3.606 20.801 2.553 1.00 . A A . 65 VAL HG23 1 1
2 2350 1 1 65 VAL N N 2.150 24.275 1.708 1.00 . A A . 65 VAL N 1 1
2 2351 1 1 65 VAL O O 3.388 22.792 -1.281 1.00 . A A . 65 VAL O 1 1
2 2352 1 1 66 GLN C C 0.686 22.413 -2.382 1.00 . A A . 66 GLN C 1 1
2 2353 1 1 66 GLN CA C 1.014 21.471 -1.220 1.00 . A A . 66 GLN CA 1 1
2 2354 1 1 66 GLN CB C -0.258 20.825 -0.651 1.00 . A A . 66 GLN CB 1 1
2 2355 1 1 66 GLN CD C -2.072 19.324 -1.500 1.00 . A A . 66 GLN CD 1 1
2 2356 1 1 66 GLN CG C -0.561 19.528 -1.411 1.00 . A A . 66 GLN CG 1 1
2 2357 1 1 66 GLN H H 1.113 22.355 0.750 1.00 . A A . 66 GLN H 1 1
2 2358 1 1 66 GLN HA H 1.701 20.713 -1.544 1.00 . A A . 66 GLN HA 1 1
2 2359 1 1 66 GLN HB2 H -0.110 20.601 0.396 1.00 . A A . 66 GLN HB2 1 1
2 2360 1 1 66 GLN HB3 H -1.088 21.507 -0.758 1.00 . A A . 66 GLN HB3 1 1
2 2361 1 1 66 GLN HE21 H -2.220 18.498 0.299 1.00 . A A . 66 GLN HE21 1 1
2 2362 1 1 66 GLN HE22 H -3.679 18.645 -0.555 1.00 . A A . 66 GLN HE22 1 1
2 2363 1 1 66 GLN HG2 H -0.149 19.588 -2.407 1.00 . A A . 66 GLN HG2 1 1
2 2364 1 1 66 GLN HG3 H -0.119 18.692 -0.889 1.00 . A A . 66 GLN HG3 1 1
2 2365 1 1 66 GLN N N 1.605 22.261 -0.092 1.00 . A A . 66 GLN N 1 1
2 2366 1 1 66 GLN NE2 N -2.709 18.778 -0.503 1.00 . A A . 66 GLN NE2 1 1
2 2367 1 1 66 GLN O O 1.001 22.141 -3.526 1.00 . A A . 66 GLN O 1 1
2 2368 1 1 66 GLN OE1 O -2.684 19.663 -2.495 1.00 . A A . 66 GLN OE1 1 1
2 2369 1 1 67 TYR C C 1.075 25.134 -3.682 1.00 . A A . 67 TYR C 1 1
2 2370 1 1 67 TYR CA C -0.230 24.535 -3.156 1.00 . A A . 67 TYR CA 1 1
2 2371 1 1 67 TYR CB C -1.067 25.617 -2.464 1.00 . A A . 67 TYR CB 1 1
2 2372 1 1 67 TYR CD1 C -3.398 24.663 -2.383 1.00 . A A . 67 TYR CD1 1 1
2 2373 1 1 67 TYR CD2 C -2.919 26.429 -3.968 1.00 . A A . 67 TYR CD2 1 1
2 2374 1 1 67 TYR CE1 C -4.725 24.624 -2.830 1.00 . A A . 67 TYR CE1 1 1
2 2375 1 1 67 TYR CE2 C -4.244 26.387 -4.416 1.00 . A A . 67 TYR CE2 1 1
2 2376 1 1 67 TYR CG C -2.495 25.565 -2.952 1.00 . A A . 67 TYR CG 1 1
2 2377 1 1 67 TYR CZ C -5.145 25.486 -3.845 1.00 . A A . 67 TYR CZ 1 1
2 2378 1 1 67 TYR H H -0.123 23.737 -1.148 1.00 . A A . 67 TYR H 1 1
2 2379 1 1 67 TYR HA H -0.785 24.080 -3.951 1.00 . A A . 67 TYR HA 1 1
2 2380 1 1 67 TYR HB2 H -1.049 25.457 -1.398 1.00 . A A . 67 TYR HB2 1 1
2 2381 1 1 67 TYR HB3 H -0.651 26.590 -2.685 1.00 . A A . 67 TYR HB3 1 1
2 2382 1 1 67 TYR HD1 H -3.072 23.997 -1.597 1.00 . A A . 67 TYR HD1 1 1
2 2383 1 1 67 TYR HD2 H -2.222 27.124 -4.410 1.00 . A A . 67 TYR HD2 1 1
2 2384 1 1 67 TYR HE1 H -5.424 23.926 -2.391 1.00 . A A . 67 TYR HE1 1 1
2 2385 1 1 67 TYR HE2 H -4.571 27.051 -5.199 1.00 . A A . 67 TYR HE2 1 1
2 2386 1 1 67 TYR HH H -6.453 25.237 -5.213 1.00 . A A . 67 TYR HH 1 1
2 2387 1 1 67 TYR N N 0.091 23.538 -2.086 1.00 . A A . 67 TYR N 1 1
2 2388 1 1 67 TYR O O 1.262 25.317 -4.872 1.00 . A A . 67 TYR O 1 1
2 2389 1 1 67 TYR OH O -6.453 25.449 -4.277 1.00 . A A . 67 TYR OH 1 1
2 2390 1 1 68 SER C C 4.049 25.044 -4.106 1.00 . A A . 68 SER C 1 1
2 2391 1 1 68 SER CA C 3.300 26.006 -3.179 1.00 . A A . 68 SER CA 1 1
2 2392 1 1 68 SER CB C 4.074 26.194 -1.871 1.00 . A A . 68 SER CB 1 1
2 2393 1 1 68 SER H H 1.783 25.252 -1.840 1.00 . A A . 68 SER H 1 1
2 2394 1 1 68 SER HA H 3.159 26.959 -3.662 1.00 . A A . 68 SER HA 1 1
2 2395 1 1 68 SER HB2 H 4.149 25.250 -1.354 1.00 . A A . 68 SER HB2 1 1
2 2396 1 1 68 SER HB3 H 5.070 26.557 -2.094 1.00 . A A . 68 SER HB3 1 1
2 2397 1 1 68 SER HG H 2.710 26.650 -0.538 1.00 . A A . 68 SER HG 1 1
2 2398 1 1 68 SER N N 1.979 25.426 -2.784 1.00 . A A . 68 SER N 1 1
2 2399 1 1 68 SER O O 4.703 25.464 -5.037 1.00 . A A . 68 SER O 1 1
2 2400 1 1 68 SER OG O 3.389 27.131 -1.046 1.00 . A A . 68 SER OG 1 1
2 2401 1 1 69 ALA C C 3.827 22.440 -5.976 1.00 . A A . 69 ALA C 1 1
2 2402 1 1 69 ALA CA C 4.671 22.775 -4.739 1.00 . A A . 69 ALA CA 1 1
2 2403 1 1 69 ALA CB C 4.878 21.528 -3.870 1.00 . A A . 69 ALA CB 1 1
2 2404 1 1 69 ALA H H 3.424 23.441 -3.099 1.00 . A A . 69 ALA H 1 1
2 2405 1 1 69 ALA HA H 5.620 23.170 -5.041 1.00 . A A . 69 ALA HA 1 1
2 2406 1 1 69 ALA HB1 H 4.439 21.689 -2.896 1.00 . A A . 69 ALA HB1 1 1
2 2407 1 1 69 ALA HB2 H 5.935 21.339 -3.761 1.00 . A A . 69 ALA HB2 1 1
2 2408 1 1 69 ALA HB3 H 4.406 20.677 -4.340 1.00 . A A . 69 ALA HB3 1 1
2 2409 1 1 69 ALA N N 3.959 23.758 -3.862 1.00 . A A . 69 ALA N 1 1
2 2410 1 1 69 ALA O O 4.338 22.337 -7.080 1.00 . A A . 69 ALA O 1 1
2 2411 1 1 70 LYS C C 1.596 23.081 -7.971 1.00 . A A . 70 LYS C 1 1
2 2412 1 1 70 LYS CA C 1.664 21.927 -6.964 1.00 . A A . 70 LYS CA 1 1
2 2413 1 1 70 LYS CB C 0.282 21.600 -6.371 1.00 . A A . 70 LYS CB 1 1
2 2414 1 1 70 LYS CD C -2.065 22.407 -6.040 1.00 . A A . 70 LYS CD 1 1
2 2415 1 1 70 LYS CE C -2.127 21.858 -4.611 1.00 . A A . 70 LYS CE 1 1
2 2416 1 1 70 LYS CG C -0.629 22.836 -6.370 1.00 . A A . 70 LYS CG 1 1
2 2417 1 1 70 LYS H H 2.164 22.351 -4.902 1.00 . A A . 70 LYS H 1 1
2 2418 1 1 70 LYS HA H 2.050 21.056 -7.456 1.00 . A A . 70 LYS HA 1 1
2 2419 1 1 70 LYS HB2 H -0.177 20.823 -6.962 1.00 . A A . 70 LYS HB2 1 1
2 2420 1 1 70 LYS HB3 H 0.406 21.247 -5.358 1.00 . A A . 70 LYS HB3 1 1
2 2421 1 1 70 LYS HD2 H -2.724 23.260 -6.127 1.00 . A A . 70 LYS HD2 1 1
2 2422 1 1 70 LYS HD3 H -2.378 21.639 -6.732 1.00 . A A . 70 LYS HD3 1 1
2 2423 1 1 70 LYS HE2 H -1.134 21.821 -4.182 1.00 . A A . 70 LYS HE2 1 1
2 2424 1 1 70 LYS HE3 H -2.777 22.469 -4.001 1.00 . A A . 70 LYS HE3 1 1
2 2425 1 1 70 LYS HG2 H -0.281 23.541 -5.630 1.00 . A A . 70 LYS HG2 1 1
2 2426 1 1 70 LYS HG3 H -0.611 23.299 -7.346 1.00 . A A . 70 LYS HG3 1 1
2 2427 1 1 70 LYS HZ1 H -3.675 20.536 -5.070 1.00 . A A . 70 LYS HZ1 1 1
2 2428 1 1 70 LYS HZ2 H -2.659 20.002 -3.803 1.00 . A A . 70 LYS HZ2 1 1
2 2429 1 1 70 LYS HZ3 H -2.117 19.924 -5.448 1.00 . A A . 70 LYS HZ3 1 1
2 2430 1 1 70 LYS N N 2.543 22.265 -5.801 1.00 . A A . 70 LYS N 1 1
2 2431 1 1 70 LYS NZ N -2.690 20.483 -4.745 1.00 . A A . 70 LYS NZ 1 1
2 2432 1 1 70 LYS O O 1.525 22.853 -9.154 1.00 . A A . 70 LYS O 1 1
2 2433 1 1 71 GLY C C 2.589 25.263 -9.599 1.00 . A A . 71 GLY C 1 1
2 2434 1 1 71 GLY CA C 1.568 25.469 -8.476 1.00 . A A . 71 GLY CA 1 1
2 2435 1 1 71 GLY H H 1.690 24.469 -6.554 1.00 . A A . 71 GLY H 1 1
2 2436 1 1 71 GLY HA2 H 0.579 25.529 -8.908 1.00 . A A . 71 GLY HA2 1 1
2 2437 1 1 71 GLY HA3 H 1.791 26.384 -7.956 1.00 . A A . 71 GLY HA3 1 1
2 2438 1 1 71 GLY N N 1.625 24.309 -7.519 1.00 . A A . 71 GLY N 1 1
2 2439 1 1 71 GLY O O 2.217 25.152 -10.754 1.00 . A A . 71 GLY O 1 1
2 2440 1 1 72 PRO C C 4.780 23.553 -10.824 1.00 . A A . 72 PRO C 1 1
2 2441 1 1 72 PRO CA C 4.916 24.963 -10.229 1.00 . A A . 72 PRO CA 1 1
2 2442 1 1 72 PRO CB C 6.208 25.127 -9.426 1.00 . A A . 72 PRO CB 1 1
2 2443 1 1 72 PRO CD C 4.393 25.312 -7.866 1.00 . A A . 72 PRO CD 1 1
2 2444 1 1 72 PRO CG C 5.814 24.840 -8.015 1.00 . A A . 72 PRO CG 1 1
2 2445 1 1 72 PRO HA H 4.869 25.706 -11.010 1.00 . A A . 72 PRO HA 1 1
2 2446 1 1 72 PRO HB2 H 6.955 24.422 -9.765 1.00 . A A . 72 PRO HB2 1 1
2 2447 1 1 72 PRO HB3 H 6.576 26.138 -9.509 1.00 . A A . 72 PRO HB3 1 1
2 2448 1 1 72 PRO HD2 H 3.855 24.678 -7.176 1.00 . A A . 72 PRO HD2 1 1
2 2449 1 1 72 PRO HD3 H 4.365 26.341 -7.543 1.00 . A A . 72 PRO HD3 1 1
2 2450 1 1 72 PRO HG2 H 5.878 23.778 -7.821 1.00 . A A . 72 PRO HG2 1 1
2 2451 1 1 72 PRO HG3 H 6.450 25.382 -7.333 1.00 . A A . 72 PRO HG3 1 1
2 2452 1 1 72 PRO N N 3.848 25.192 -9.227 1.00 . A A . 72 PRO N 1 1
2 2453 1 1 72 PRO O O 4.946 23.361 -12.012 1.00 . A A . 72 PRO O 1 1
2 2454 1 1 73 CYS C C 3.135 21.173 -11.589 1.00 . A A . 73 CYS C 1 1
2 2455 1 1 73 CYS CA C 4.279 21.181 -10.572 1.00 . A A . 73 CYS CA 1 1
2 2456 1 1 73 CYS CB C 3.935 20.291 -9.377 1.00 . A A . 73 CYS CB 1 1
2 2457 1 1 73 CYS H H 4.300 22.736 -9.061 1.00 . A A . 73 CYS H 1 1
2 2458 1 1 73 CYS HA H 5.185 20.848 -11.035 1.00 . A A . 73 CYS HA 1 1
2 2459 1 1 73 CYS HB2 H 4.833 20.071 -8.817 1.00 . A A . 73 CYS HB2 1 1
2 2460 1 1 73 CYS HB3 H 3.228 20.800 -8.740 1.00 . A A . 73 CYS HB3 1 1
2 2461 1 1 73 CYS HG H 2.264 18.775 -9.790 1.00 . A A . 73 CYS HG 1 1
2 2462 1 1 73 CYS N N 4.451 22.564 -10.019 1.00 . A A . 73 CYS N 1 1
2 2463 1 1 73 CYS O O 3.273 20.680 -12.692 1.00 . A A . 73 CYS O 1 1
2 2464 1 1 73 CYS SG S 3.203 18.749 -9.981 1.00 . A A . 73 CYS SG 1 1
2 2465 1 1 74 VAL C C 1.295 22.534 -13.418 1.00 . A A . 74 VAL C 1 1
2 2466 1 1 74 VAL CA C 0.853 21.806 -12.160 1.00 . A A . 74 VAL CA 1 1
2 2467 1 1 74 VAL CB C -0.245 22.578 -11.415 1.00 . A A . 74 VAL CB 1 1
2 2468 1 1 74 VAL CG1 C -1.320 23.038 -12.403 1.00 . A A . 74 VAL CG1 1 1
2 2469 1 1 74 VAL CG2 C -0.891 21.670 -10.366 1.00 . A A . 74 VAL CG2 1 1
2 2470 1 1 74 VAL H H 1.949 22.147 -10.329 1.00 . A A . 74 VAL H 1 1
2 2471 1 1 74 VAL HA H 0.516 20.825 -12.407 1.00 . A A . 74 VAL HA 1 1
2 2472 1 1 74 VAL HB H 0.188 23.441 -10.928 1.00 . A A . 74 VAL HB 1 1
2 2473 1 1 74 VAL HG11 H -1.038 23.992 -12.826 1.00 . A A . 74 VAL HG11 1 1
2 2474 1 1 74 VAL HG12 H -2.263 23.138 -11.887 1.00 . A A . 74 VAL HG12 1 1
2 2475 1 1 74 VAL HG13 H -1.419 22.309 -13.194 1.00 . A A . 74 VAL HG13 1 1
2 2476 1 1 74 VAL HG21 H -0.348 20.738 -10.308 1.00 . A A . 74 VAL HG21 1 1
2 2477 1 1 74 VAL HG22 H -1.916 21.472 -10.642 1.00 . A A . 74 VAL HG22 1 1
2 2478 1 1 74 VAL HG23 H -0.867 22.158 -9.403 1.00 . A A . 74 VAL HG23 1 1
2 2479 1 1 74 VAL N N 2.015 21.740 -11.224 1.00 . A A . 74 VAL N 1 1
2 2480 1 1 74 VAL O O 1.121 22.046 -14.514 1.00 . A A . 74 VAL O 1 1
2 2481 1 1 75 GLU C C 3.380 23.520 -15.239 1.00 . A A . 75 GLU C 1 1
2 2482 1 1 75 GLU CA C 2.408 24.417 -14.455 1.00 . A A . 75 GLU CA 1 1
2 2483 1 1 75 GLU CB C 3.135 25.642 -13.891 1.00 . A A . 75 GLU CB 1 1
2 2484 1 1 75 GLU CD C 2.561 27.212 -15.750 1.00 . A A . 75 GLU CD 1 1
2 2485 1 1 75 GLU CG C 3.697 26.478 -15.044 1.00 . A A . 75 GLU CG 1 1
2 2486 1 1 75 GLU H H 2.054 24.029 -12.350 1.00 . A A . 75 GLU H 1 1
2 2487 1 1 75 GLU HA H 1.593 24.722 -15.082 1.00 . A A . 75 GLU HA 1 1
2 2488 1 1 75 GLU HB2 H 2.440 26.239 -13.317 1.00 . A A . 75 GLU HB2 1 1
2 2489 1 1 75 GLU HB3 H 3.945 25.319 -13.253 1.00 . A A . 75 GLU HB3 1 1
2 2490 1 1 75 GLU HG2 H 4.402 27.198 -14.656 1.00 . A A . 75 GLU HG2 1 1
2 2491 1 1 75 GLU HG3 H 4.197 25.832 -15.751 1.00 . A A . 75 GLU HG3 1 1
2 2492 1 1 75 GLU N N 1.905 23.675 -13.261 1.00 . A A . 75 GLU N 1 1
2 2493 1 1 75 GLU O O 3.374 23.484 -16.454 1.00 . A A . 75 GLU O 1 1
2 2494 1 1 75 GLU OE1 O 1.876 26.585 -16.548 1.00 . A A . 75 GLU OE1 1 1
2 2495 1 1 75 GLU OE2 O 2.400 28.392 -15.499 1.00 . A A . 75 GLU OE2 1 1
2 2496 1 1 76 ARG C C 4.476 20.764 -15.984 1.00 . A A . 76 ARG C 1 1
2 2497 1 1 76 ARG CA C 5.190 21.875 -15.195 1.00 . A A . 76 ARG CA 1 1
2 2498 1 1 76 ARG CB C 6.013 21.278 -14.046 1.00 . A A . 76 ARG CB 1 1
2 2499 1 1 76 ARG CD C 7.456 19.229 -13.946 1.00 . A A . 76 ARG CD 1 1
2 2500 1 1 76 ARG CG C 7.273 20.603 -14.602 1.00 . A A . 76 ARG CG 1 1
2 2501 1 1 76 ARG CZ C 7.822 19.125 -11.551 1.00 . A A . 76 ARG CZ 1 1
2 2502 1 1 76 ARG H H 4.172 22.842 -13.557 1.00 . A A . 76 ARG H 1 1
2 2503 1 1 76 ARG HA H 5.835 22.439 -15.849 1.00 . A A . 76 ARG HA 1 1
2 2504 1 1 76 ARG HB2 H 6.299 22.066 -13.364 1.00 . A A . 76 ARG HB2 1 1
2 2505 1 1 76 ARG HB3 H 5.418 20.547 -13.521 1.00 . A A . 76 ARG HB3 1 1
2 2506 1 1 76 ARG HD2 H 6.492 18.809 -13.686 1.00 . A A . 76 ARG HD2 1 1
2 2507 1 1 76 ARG HD3 H 7.987 18.563 -14.611 1.00 . A A . 76 ARG HD3 1 1
2 2508 1 1 76 ARG HE H 9.148 19.913 -12.787 1.00 . A A . 76 ARG HE 1 1
2 2509 1 1 76 ARG HG2 H 7.172 20.479 -15.672 1.00 . A A . 76 ARG HG2 1 1
2 2510 1 1 76 ARG HG3 H 8.134 21.219 -14.393 1.00 . A A . 76 ARG HG3 1 1
2 2511 1 1 76 ARG HH11 H 8.201 17.184 -11.848 1.00 . A A . 76 ARG HH11 1 1
2 2512 1 1 76 ARG HH12 H 7.468 17.589 -10.311 1.00 . A A . 76 ARG HH12 1 1
2 2513 1 1 76 ARG HH21 H 7.393 20.984 -10.984 1.00 . A A . 76 ARG HH21 1 1
2 2514 1 1 76 ARG HH22 H 7.046 19.744 -9.826 1.00 . A A . 76 ARG HH22 1 1
2 2515 1 1 76 ARG N N 4.204 22.789 -14.534 1.00 . A A . 76 ARG N 1 1
2 2516 1 1 76 ARG NE N 8.271 19.484 -12.715 1.00 . A A . 76 ARG NE 1 1
2 2517 1 1 76 ARG NH1 N 7.834 17.876 -11.207 1.00 . A A . 76 ARG NH1 1 1
2 2518 1 1 76 ARG NH2 N 7.387 20.019 -10.723 1.00 . A A . 76 ARG NH2 1 1
2 2519 1 1 76 ARG O O 4.718 20.585 -17.163 1.00 . A A . 76 ARG O 1 1
2 2520 1 1 77 LYS C C 1.885 19.502 -17.085 1.00 . A A . 77 LYS C 1 1
2 2521 1 1 77 LYS CA C 2.893 18.917 -16.086 1.00 . A A . 77 LYS CA 1 1
2 2522 1 1 77 LYS CB C 2.213 18.043 -15.010 1.00 . A A . 77 LYS CB 1 1
2 2523 1 1 77 LYS CD C 0.218 17.807 -13.503 1.00 . A A . 77 LYS CD 1 1
2 2524 1 1 77 LYS CE C 0.199 18.223 -12.025 1.00 . A A . 77 LYS CE 1 1
2 2525 1 1 77 LYS CG C 1.068 18.797 -14.318 1.00 . A A . 77 LYS CG 1 1
2 2526 1 1 77 LYS H H 3.418 20.170 -14.398 1.00 . A A . 77 LYS H 1 1
2 2527 1 1 77 LYS HA H 3.614 18.325 -16.620 1.00 . A A . 77 LYS HA 1 1
2 2528 1 1 77 LYS HB2 H 1.819 17.154 -15.478 1.00 . A A . 77 LYS HB2 1 1
2 2529 1 1 77 LYS HB3 H 2.948 17.758 -14.271 1.00 . A A . 77 LYS HB3 1 1
2 2530 1 1 77 LYS HD2 H -0.791 17.802 -13.889 1.00 . A A . 77 LYS HD2 1 1
2 2531 1 1 77 LYS HD3 H 0.639 16.818 -13.589 1.00 . A A . 77 LYS HD3 1 1
2 2532 1 1 77 LYS HE2 H 0.970 17.695 -11.481 1.00 . A A . 77 LYS HE2 1 1
2 2533 1 1 77 LYS HE3 H 0.339 19.286 -11.938 1.00 . A A . 77 LYS HE3 1 1
2 2534 1 1 77 LYS HG2 H 1.476 19.551 -13.660 1.00 . A A . 77 LYS HG2 1 1
2 2535 1 1 77 LYS HG3 H 0.446 19.269 -15.064 1.00 . A A . 77 LYS HG3 1 1
2 2536 1 1 77 LYS HZ1 H -1.168 16.824 -11.310 1.00 . A A . 77 LYS HZ1 1 1
2 2537 1 1 77 LYS HZ2 H -1.876 18.068 -12.229 1.00 . A A . 77 LYS HZ2 1 1
2 2538 1 1 77 LYS HZ3 H -1.358 18.372 -10.630 1.00 . A A . 77 LYS HZ3 1 1
2 2539 1 1 77 LYS N N 3.603 20.013 -15.350 1.00 . A A . 77 LYS N 1 1
2 2540 1 1 77 LYS NZ N -1.153 17.843 -11.513 1.00 . A A . 77 LYS NZ 1 1
2 2541 1 1 77 LYS O O 1.669 18.958 -18.154 1.00 . A A . 77 LYS O 1 1
2 2542 1 1 78 ALA C C 1.062 21.774 -18.930 1.00 . A A . 78 ALA C 1 1
2 2543 1 1 78 ALA CA C 0.321 21.261 -17.698 1.00 . A A . 78 ALA CA 1 1
2 2544 1 1 78 ALA CB C -0.308 22.419 -16.918 1.00 . A A . 78 ALA CB 1 1
2 2545 1 1 78 ALA H H 1.502 21.050 -15.902 1.00 . A A . 78 ALA H 1 1
2 2546 1 1 78 ALA HA H -0.433 20.559 -17.989 1.00 . A A . 78 ALA HA 1 1
2 2547 1 1 78 ALA HB1 H 0.468 22.980 -16.418 1.00 . A A . 78 ALA HB1 1 1
2 2548 1 1 78 ALA HB2 H -0.997 22.028 -16.187 1.00 . A A . 78 ALA HB2 1 1
2 2549 1 1 78 ALA HB3 H -0.837 23.067 -17.602 1.00 . A A . 78 ALA HB3 1 1
2 2550 1 1 78 ALA N N 1.291 20.621 -16.759 1.00 . A A . 78 ALA N 1 1
2 2551 1 1 78 ALA O O 0.663 21.525 -20.043 1.00 . A A . 78 ALA O 1 1
2 2552 1 1 79 LYS C C 3.549 21.809 -20.674 1.00 . A A . 79 LYS C 1 1
2 2553 1 1 79 LYS CA C 2.928 22.983 -19.910 1.00 . A A . 79 LYS CA 1 1
2 2554 1 1 79 LYS CB C 4.021 23.875 -19.319 1.00 . A A . 79 LYS CB 1 1
2 2555 1 1 79 LYS CD C 3.378 26.224 -19.875 1.00 . A A . 79 LYS CD 1 1
2 2556 1 1 79 LYS CE C 3.531 27.609 -19.245 1.00 . A A . 79 LYS CE 1 1
2 2557 1 1 79 LYS CG C 3.400 25.160 -18.776 1.00 . A A . 79 LYS CG 1 1
2 2558 1 1 79 LYS H H 2.455 22.641 -17.822 1.00 . A A . 79 LYS H 1 1
2 2559 1 1 79 LYS HA H 2.292 23.561 -20.564 1.00 . A A . 79 LYS HA 1 1
2 2560 1 1 79 LYS HB2 H 4.520 23.349 -18.516 1.00 . A A . 79 LYS HB2 1 1
2 2561 1 1 79 LYS HB3 H 4.739 24.121 -20.087 1.00 . A A . 79 LYS HB3 1 1
2 2562 1 1 79 LYS HD2 H 4.193 26.049 -20.561 1.00 . A A . 79 LYS HD2 1 1
2 2563 1 1 79 LYS HD3 H 2.441 26.175 -20.409 1.00 . A A . 79 LYS HD3 1 1
2 2564 1 1 79 LYS HE2 H 4.278 27.583 -18.461 1.00 . A A . 79 LYS HE2 1 1
2 2565 1 1 79 LYS HE3 H 3.798 28.337 -19.996 1.00 . A A . 79 LYS HE3 1 1
2 2566 1 1 79 LYS HG2 H 2.388 24.960 -18.445 1.00 . A A . 79 LYS HG2 1 1
2 2567 1 1 79 LYS HG3 H 3.984 25.517 -17.941 1.00 . A A . 79 LYS HG3 1 1
2 2568 1 1 79 LYS HZ1 H 2.243 28.801 -18.123 1.00 . A A . 79 LYS HZ1 1 1
2 2569 1 1 79 LYS HZ2 H 1.875 27.140 -18.048 1.00 . A A . 79 LYS HZ2 1 1
2 2570 1 1 79 LYS HZ3 H 1.487 28.056 -19.467 1.00 . A A . 79 LYS HZ3 1 1
2 2571 1 1 79 LYS N N 2.147 22.470 -18.738 1.00 . A A . 79 LYS N 1 1
2 2572 1 1 79 LYS NZ N 2.188 27.926 -18.678 1.00 . A A . 79 LYS NZ 1 1
2 2573 1 1 79 LYS O O 3.507 21.756 -21.887 1.00 . A A . 79 LYS O 1 1
2 2574 1 1 80 LEU C C 3.706 18.872 -21.416 1.00 . A A . 80 LEU C 1 1
2 2575 1 1 80 LEU CA C 4.750 19.685 -20.631 1.00 . A A . 80 LEU CA 1 1
2 2576 1 1 80 LEU CB C 5.351 18.856 -19.485 1.00 . A A . 80 LEU CB 1 1
2 2577 1 1 80 LEU CD1 C 7.614 17.904 -19.928 1.00 . A A . 80 LEU CD1 1 1
2 2578 1 1 80 LEU CD2 C 5.738 16.396 -19.277 1.00 . A A . 80 LEU CD2 1 1
2 2579 1 1 80 LEU CG C 6.111 17.658 -20.057 1.00 . A A . 80 LEU CG 1 1
2 2580 1 1 80 LEU H H 4.142 20.937 -18.983 1.00 . A A . 80 LEU H 1 1
2 2581 1 1 80 LEU HA H 5.530 20.010 -21.290 1.00 . A A . 80 LEU HA 1 1
2 2582 1 1 80 LEU HB2 H 6.033 19.475 -18.917 1.00 . A A . 80 LEU HB2 1 1
2 2583 1 1 80 LEU HB3 H 4.560 18.508 -18.839 1.00 . A A . 80 LEU HB3 1 1
2 2584 1 1 80 LEU HD11 H 8.151 17.080 -20.370 1.00 . A A . 80 LEU HD11 1 1
2 2585 1 1 80 LEU HD12 H 7.877 17.985 -18.884 1.00 . A A . 80 LEU HD12 1 1
2 2586 1 1 80 LEU HD13 H 7.874 18.818 -20.438 1.00 . A A . 80 LEU HD13 1 1
2 2587 1 1 80 LEU HD21 H 4.780 16.033 -19.616 1.00 . A A . 80 LEU HD21 1 1
2 2588 1 1 80 LEU HD22 H 5.683 16.625 -18.224 1.00 . A A . 80 LEU HD22 1 1
2 2589 1 1 80 LEU HD23 H 6.487 15.636 -19.441 1.00 . A A . 80 LEU HD23 1 1
2 2590 1 1 80 LEU HG H 5.855 17.529 -21.099 1.00 . A A . 80 LEU HG 1 1
2 2591 1 1 80 LEU N N 4.123 20.866 -19.963 1.00 . A A . 80 LEU N 1 1
2 2592 1 1 80 LEU O O 4.003 18.320 -22.457 1.00 . A A . 80 LEU O 1 1
2 2593 1 1 81 MET C C 0.598 18.959 -22.548 1.00 . A A . 81 MET C 1 1
2 2594 1 1 81 MET CA C 1.432 18.022 -21.653 1.00 . A A . 81 MET CA 1 1
2 2595 1 1 81 MET CB C 0.568 17.392 -20.554 1.00 . A A . 81 MET CB 1 1
2 2596 1 1 81 MET CE C -0.598 13.643 -21.407 1.00 . A A . 81 MET CE 1 1
2 2597 1 1 81 MET CG C -0.337 16.319 -21.167 1.00 . A A . 81 MET CG 1 1
2 2598 1 1 81 MET H H 2.281 19.254 -20.086 1.00 . A A . 81 MET H 1 1
2 2599 1 1 81 MET HA H 1.884 17.246 -22.252 1.00 . A A . 81 MET HA 1 1
2 2600 1 1 81 MET HB2 H 1.206 16.942 -19.809 1.00 . A A . 81 MET HB2 1 1
2 2601 1 1 81 MET HB3 H -0.043 18.153 -20.090 1.00 . A A . 81 MET HB3 1 1
2 2602 1 1 81 MET HE1 H -1.131 12.789 -21.008 1.00 . A A . 81 MET HE1 1 1
2 2603 1 1 81 MET HE2 H 0.359 13.323 -21.781 1.00 . A A . 81 MET HE2 1 1
2 2604 1 1 81 MET HE3 H -1.170 14.089 -22.216 1.00 . A A . 81 MET HE3 1 1
2 2605 1 1 81 MET HG2 H -1.338 16.702 -21.270 1.00 . A A . 81 MET HG2 1 1
2 2606 1 1 81 MET HG3 H 0.044 16.040 -22.141 1.00 . A A . 81 MET HG3 1 1
2 2607 1 1 81 MET N N 2.493 18.799 -20.928 1.00 . A A . 81 MET N 1 1
2 2608 1 1 81 MET O O 0.566 18.805 -23.751 1.00 . A A . 81 MET O 1 1
2 2609 1 1 81 MET SD S -0.358 14.862 -20.093 1.00 . A A . 81 MET SD 1 1
2 2610 1 1 82 THR C C -1.493 21.962 -21.826 1.00 . A A . 82 THR C 1 1
2 2611 1 1 82 THR CA C -0.884 20.904 -22.758 1.00 . A A . 82 THR CA 1 1
2 2612 1 1 82 THR CB C -1.994 20.095 -23.449 1.00 . A A . 82 THR CB 1 1
2 2613 1 1 82 THR CG2 C -2.675 19.155 -22.453 1.00 . A A . 82 THR CG2 1 1
2 2614 1 1 82 THR H H 0.000 20.036 -20.987 1.00 . A A . 82 THR H 1 1
2 2615 1 1 82 THR HA H -0.271 21.382 -23.503 1.00 . A A . 82 THR HA 1 1
2 2616 1 1 82 THR HB H -1.564 19.517 -24.249 1.00 . A A . 82 THR HB 1 1
2 2617 1 1 82 THR HG1 H -2.948 20.925 -24.941 1.00 . A A . 82 THR HG1 1 1
2 2618 1 1 82 THR HG21 H -2.208 19.251 -21.483 1.00 . A A . 82 THR HG21 1 1
2 2619 1 1 82 THR HG22 H -2.584 18.137 -22.798 1.00 . A A . 82 THR HG22 1 1
2 2620 1 1 82 THR HG23 H -3.719 19.416 -22.374 1.00 . A A . 82 THR HG23 1 1
2 2621 1 1 82 THR N N -0.060 19.930 -21.964 1.00 . A A . 82 THR N 1 1
2 2622 1 1 82 THR O O -2.445 21.695 -21.114 1.00 . A A . 82 THR O 1 1
2 2623 1 1 82 THR OG1 O -2.967 20.991 -23.980 1.00 . A A . 82 THR OG1 1 1
2 2624 1 1 83 PRO C C -2.793 24.748 -21.485 1.00 . A A . 83 PRO C 1 1
2 2625 1 1 83 PRO CA C -1.414 24.257 -21.017 1.00 . A A . 83 PRO CA 1 1
2 2626 1 1 83 PRO CB C -0.351 25.340 -21.195 1.00 . A A . 83 PRO CB 1 1
2 2627 1 1 83 PRO CD C 0.228 23.544 -22.690 1.00 . A A . 83 PRO CD 1 1
2 2628 1 1 83 PRO CG C 0.297 25.035 -22.507 1.00 . A A . 83 PRO CG 1 1
2 2629 1 1 83 PRO HA H -1.459 23.958 -19.988 1.00 . A A . 83 PRO HA 1 1
2 2630 1 1 83 PRO HB2 H -0.813 26.319 -21.218 1.00 . A A . 83 PRO HB2 1 1
2 2631 1 1 83 PRO HB3 H 0.379 25.286 -20.402 1.00 . A A . 83 PRO HB3 1 1
2 2632 1 1 83 PRO HD2 H 0.058 23.297 -23.730 1.00 . A A . 83 PRO HD2 1 1
2 2633 1 1 83 PRO HD3 H 1.130 23.072 -22.330 1.00 . A A . 83 PRO HD3 1 1
2 2634 1 1 83 PRO HG2 H -0.234 25.534 -23.309 1.00 . A A . 83 PRO HG2 1 1
2 2635 1 1 83 PRO HG3 H 1.328 25.352 -22.495 1.00 . A A . 83 PRO HG3 1 1
2 2636 1 1 83 PRO N N -0.919 23.141 -21.866 1.00 . A A . 83 PRO N 1 1
2 2637 1 1 83 PRO O O -3.402 25.581 -20.843 1.00 . A A . 83 PRO O 1 1
2 2638 1 1 84 ASN C C -4.669 26.214 -23.251 1.00 . A A . 84 ASN C 1 1
2 2639 1 1 84 ASN CA C -4.625 24.683 -23.110 1.00 . A A . 84 ASN CA 1 1
2 2640 1 1 84 ASN CB C -5.631 24.172 -22.074 1.00 . A A . 84 ASN CB 1 1
2 2641 1 1 84 ASN CG C -6.302 22.908 -22.606 1.00 . A A . 84 ASN CG 1 1
2 2642 1 1 84 ASN H H -2.784 23.571 -23.100 1.00 . A A . 84 ASN H 1 1
2 2643 1 1 84 ASN HA H -4.825 24.221 -24.065 1.00 . A A . 84 ASN HA 1 1
2 2644 1 1 84 ASN HB2 H -5.116 23.945 -21.153 1.00 . A A . 84 ASN HB2 1 1
2 2645 1 1 84 ASN HB3 H -6.380 24.926 -21.893 1.00 . A A . 84 ASN HB3 1 1
2 2646 1 1 84 ASN HD21 H -4.600 22.066 -23.204 1.00 . A A . 84 ASN HD21 1 1
2 2647 1 1 84 ASN HD22 H -6.006 21.158 -23.492 1.00 . A A . 84 ASN HD22 1 1
2 2648 1 1 84 ASN N N -3.291 24.242 -22.598 1.00 . A A . 84 ASN N 1 1
2 2649 1 1 84 ASN ND2 N -5.576 21.964 -23.143 1.00 . A A . 84 ASN ND2 1 1
2 2650 1 1 84 ASN O O -5.719 26.826 -23.196 1.00 . A A . 84 ASN O 1 1
2 2651 1 1 84 ASN OD1 O -7.507 22.775 -22.535 1.00 . A A . 84 ASN OD1 1 1
2 2652 1 1 85 GLY C C -2.678 28.683 -24.853 1.00 . A A . 85 GLY C 1 1
2 2653 1 1 85 GLY CA C -3.468 28.314 -23.589 1.00 . A A . 85 GLY CA 1 1
2 2654 1 1 85 GLY H H -2.694 26.307 -23.481 1.00 . A A . 85 GLY H 1 1
2 2655 1 1 85 GLY HA2 H -4.474 28.706 -23.665 1.00 . A A . 85 GLY HA2 1 1
2 2656 1 1 85 GLY HA3 H -2.981 28.742 -22.727 1.00 . A A . 85 GLY HA3 1 1
2 2657 1 1 85 GLY N N -3.524 26.829 -23.439 1.00 . A A . 85 GLY N 1 1
2 2658 1 1 85 GLY O O -2.531 27.876 -25.754 1.00 . A A . 85 GLY O 1 1
2 2659 1 1 86 PRO C C -0.002 29.789 -26.105 1.00 . A A . 86 PRO C 1 1
2 2660 1 1 86 PRO CA C -1.415 30.393 -26.053 1.00 . A A . 86 PRO CA 1 1
2 2661 1 1 86 PRO CB C -1.351 31.903 -25.833 1.00 . A A . 86 PRO CB 1 1
2 2662 1 1 86 PRO CD C -2.325 30.933 -23.840 1.00 . A A . 86 PRO CD 1 1
2 2663 1 1 86 PRO CG C -1.506 32.090 -24.356 1.00 . A A . 86 PRO CG 1 1
2 2664 1 1 86 PRO HA H -1.937 30.177 -26.965 1.00 . A A . 86 PRO HA 1 1
2 2665 1 1 86 PRO HB2 H -0.398 32.294 -26.167 1.00 . A A . 86 PRO HB2 1 1
2 2666 1 1 86 PRO HB3 H -2.160 32.392 -26.354 1.00 . A A . 86 PRO HB3 1 1
2 2667 1 1 86 PRO HD2 H -1.923 30.580 -22.898 1.00 . A A . 86 PRO HD2 1 1
2 2668 1 1 86 PRO HD3 H -3.359 31.219 -23.729 1.00 . A A . 86 PRO HD3 1 1
2 2669 1 1 86 PRO HG2 H -0.534 32.094 -23.883 1.00 . A A . 86 PRO HG2 1 1
2 2670 1 1 86 PRO HG3 H -2.020 33.017 -24.153 1.00 . A A . 86 PRO HG3 1 1
2 2671 1 1 86 PRO N N -2.191 29.904 -24.881 1.00 . A A . 86 PRO N 1 1
2 2672 1 1 86 PRO O O 0.617 29.769 -27.153 1.00 . A A . 86 PRO O 1 1
2 2673 1 1 87 GLU C C 1.999 27.672 -26.149 1.00 . A A . 87 GLU C 1 1
2 2674 1 1 87 GLU CA C 1.884 28.688 -25.008 1.00 . A A . 87 GLU CA 1 1
2 2675 1 1 87 GLU CB C 2.051 27.994 -23.648 1.00 . A A . 87 GLU CB 1 1
2 2676 1 1 87 GLU CD C 0.598 28.705 -21.744 1.00 . A A . 87 GLU CD 1 1
2 2677 1 1 87 GLU CG C 1.889 29.004 -22.502 1.00 . A A . 87 GLU CG 1 1
2 2678 1 1 87 GLU H H -0.017 29.313 -24.170 1.00 . A A . 87 GLU H 1 1
2 2679 1 1 87 GLU HA H 2.623 29.454 -25.124 1.00 . A A . 87 GLU HA 1 1
2 2680 1 1 87 GLU HB2 H 1.303 27.221 -23.550 1.00 . A A . 87 GLU HB2 1 1
2 2681 1 1 87 GLU HB3 H 3.033 27.548 -23.593 1.00 . A A . 87 GLU HB3 1 1
2 2682 1 1 87 GLU HG2 H 2.727 28.922 -21.827 1.00 . A A . 87 GLU HG2 1 1
2 2683 1 1 87 GLU HG3 H 1.844 30.005 -22.902 1.00 . A A . 87 GLU HG3 1 1
2 2684 1 1 87 GLU N N 0.507 29.292 -25.001 1.00 . A A . 87 GLU N 1 1
2 2685 1 1 87 GLU O O 2.908 27.724 -26.955 1.00 . A A . 87 GLU O 1 1
2 2686 1 1 87 GLU OE1 O -0.456 28.791 -22.352 1.00 . A A . 87 GLU OE1 1 1
2 2687 1 1 87 GLU OE2 O 0.687 28.390 -20.567 1.00 . A A . 87 GLU OE2 1 1
2 2688 1 1 88 VAL C C -0.095 25.970 -28.286 1.00 . A A . 88 VAL C 1 1
2 2689 1 1 88 VAL CA C 1.087 25.750 -27.319 1.00 . A A . 88 VAL CA 1 1
2 2690 1 1 88 VAL CB C 0.983 24.398 -26.603 1.00 . A A . 88 VAL CB 1 1
2 2691 1 1 88 VAL CG1 C -0.486 24.020 -26.393 1.00 . A A . 88 VAL CG1 1 1
2 2692 1 1 88 VAL CG2 C 1.670 23.334 -27.457 1.00 . A A . 88 VAL CG2 1 1
2 2693 1 1 88 VAL H H 0.347 26.756 -25.573 1.00 . A A . 88 VAL H 1 1
2 2694 1 1 88 VAL HA H 2.018 25.802 -27.860 1.00 . A A . 88 VAL HA 1 1
2 2695 1 1 88 VAL HB H 1.476 24.460 -25.641 1.00 . A A . 88 VAL HB 1 1
2 2696 1 1 88 VAL HG11 H -0.936 23.780 -27.345 1.00 . A A . 88 VAL HG11 1 1
2 2697 1 1 88 VAL HG12 H -1.014 24.851 -25.947 1.00 . A A . 88 VAL HG12 1 1
2 2698 1 1 88 VAL HG13 H -0.553 23.165 -25.740 1.00 . A A . 88 VAL HG13 1 1
2 2699 1 1 88 VAL HG21 H 2.079 22.568 -26.814 1.00 . A A . 88 VAL HG21 1 1
2 2700 1 1 88 VAL HG22 H 2.468 23.789 -28.029 1.00 . A A . 88 VAL HG22 1 1
2 2701 1 1 88 VAL HG23 H 0.952 22.894 -28.130 1.00 . A A . 88 VAL HG23 1 1
2 2702 1 1 88 VAL N N 1.068 26.764 -26.227 1.00 . A A . 88 VAL N 1 1
2 2703 1 1 88 VAL O O -0.268 25.226 -29.231 1.00 . A A . 88 VAL O 1 1
2 2704 1 1 89 HIS C C -2.995 26.050 -29.059 1.00 . A A . 89 HIS C 1 1
2 2705 1 1 89 HIS CA C -2.063 27.277 -28.963 1.00 . A A . 89 HIS CA 1 1
2 2706 1 1 89 HIS CB C -1.428 27.624 -30.321 1.00 . A A . 89 HIS CB 1 1
2 2707 1 1 89 HIS CD2 C -1.803 30.007 -31.376 1.00 . A A . 89 HIS CD2 1 1
2 2708 1 1 89 HIS CE1 C -0.605 31.162 -29.989 1.00 . A A . 89 HIS CE1 1 1
2 2709 1 1 89 HIS CG C -1.295 29.120 -30.459 1.00 . A A . 89 HIS CG 1 1
2 2710 1 1 89 HIS H H -0.734 27.584 -27.298 1.00 . A A . 89 HIS H 1 1
2 2711 1 1 89 HIS HA H -2.616 28.127 -28.594 1.00 . A A . 89 HIS HA 1 1
2 2712 1 1 89 HIS HB2 H -0.447 27.174 -30.383 1.00 . A A . 89 HIS HB2 1 1
2 2713 1 1 89 HIS HB3 H -2.045 27.242 -31.119 1.00 . A A . 89 HIS HB3 1 1
2 2714 1 1 89 HIS HD1 H -0.033 29.546 -28.801 1.00 . A A . 89 HIS HD1 1 1
2 2715 1 1 89 HIS HD2 H -2.443 29.747 -32.205 1.00 . A A . 89 HIS HD2 1 1
2 2716 1 1 89 HIS HE1 H -0.100 31.981 -29.498 1.00 . A A . 89 HIS HE1 1 1
2 2717 1 1 89 HIS N N -0.899 26.995 -28.061 1.00 . A A . 89 HIS N 1 1
2 2718 1 1 89 HIS ND1 N -0.533 29.881 -29.582 1.00 . A A . 89 HIS ND1 1 1
2 2719 1 1 89 HIS NE2 N -1.366 31.295 -31.076 1.00 . A A . 89 HIS NE2 1 1
2 2720 1 1 89 HIS O O -3.408 25.649 -30.131 1.00 . A A . 89 HIS O 1 1
2 2721 1 1 90 GLY C C -4.080 23.476 -26.629 1.00 . A A . 90 GLY C 1 1
2 2722 1 1 90 GLY CA C -4.239 24.265 -27.937 1.00 . A A . 90 GLY CA 1 1
2 2723 1 1 90 GLY H H -2.992 25.809 -27.081 1.00 . A A . 90 GLY H 1 1
2 2724 1 1 90 GLY HA2 H -5.264 24.591 -28.031 1.00 . A A . 90 GLY HA2 1 1
2 2725 1 1 90 GLY HA3 H -3.988 23.625 -28.766 1.00 . A A . 90 GLY HA3 1 1
2 2726 1 1 90 GLY N N -3.333 25.462 -27.934 1.00 . A A . 90 GLY N 1 1
2 2727 1 1 90 GLY O O -3.431 23.978 -25.724 1.00 . A A . 90 GLY O 1 1
2 2728 1 1 90 GLY OXT O -4.609 22.379 -26.558 1.00 . A A . 90 GLY OXT 1 1
3 2729 1 1 1 GLY C C 20.555 -24.257 -10.848 1.00 . A A . 1 GLY C 1 1
3 2730 1 1 1 GLY CA C 20.716 -22.845 -11.426 1.00 . A A . 1 GLY CA 1 1
3 2731 1 1 1 GLY H1 H 22.284 -21.478 -11.657 1.00 . A A . 1 GLY H1 1 1
3 2732 1 1 1 GLY H2 H 22.780 -23.022 -11.136 1.00 . A A . 1 GLY H2 1 1
3 2733 1 1 1 GLY H3 H 22.014 -21.961 -10.044 1.00 . A A . 1 GLY H3 1 1
3 2734 1 1 1 GLY HA2 H 19.932 -22.203 -11.045 1.00 . A A . 1 GLY HA2 1 1
3 2735 1 1 1 GLY HA3 H 20.646 -22.895 -12.502 1.00 . A A . 1 GLY HA3 1 1
3 2736 1 1 1 GLY N N 22.050 -22.284 -11.041 1.00 . A A . 1 GLY N 1 1
3 2737 1 1 1 GLY O O 21.507 -25.008 -10.777 1.00 . A A . 1 GLY O 1 1
3 2738 1 1 2 SER C C 18.852 -27.004 -11.009 1.00 . A A . 2 SER C 1 1
3 2739 1 1 2 SER CA C 19.159 -26.005 -9.882 1.00 . A A . 2 SER CA 1 1
3 2740 1 1 2 SER CB C 17.971 -25.907 -8.921 1.00 . A A . 2 SER CB 1 1
3 2741 1 1 2 SER H H 18.607 -24.017 -10.513 1.00 . A A . 2 SER H 1 1
3 2742 1 1 2 SER HA H 20.037 -26.312 -9.346 1.00 . A A . 2 SER HA 1 1
3 2743 1 1 2 SER HB2 H 17.749 -24.871 -8.714 1.00 . A A . 2 SER HB2 1 1
3 2744 1 1 2 SER HB3 H 17.103 -26.376 -9.370 1.00 . A A . 2 SER HB3 1 1
3 2745 1 1 2 SER HG H 18.260 -27.516 -7.854 1.00 . A A . 2 SER HG 1 1
3 2746 1 1 2 SER N N 19.362 -24.631 -10.444 1.00 . A A . 2 SER N 1 1
3 2747 1 1 2 SER O O 18.452 -26.623 -12.092 1.00 . A A . 2 SER O 1 1
3 2748 1 1 2 SER OG O 18.311 -26.568 -7.705 1.00 . A A . 2 SER OG 1 1
3 2749 1 1 3 MET C C 17.259 -29.638 -11.929 1.00 . A A . 3 MET C 1 1
3 2750 1 1 3 MET CA C 18.761 -29.298 -11.835 1.00 . A A . 3 MET CA 1 1
3 2751 1 1 3 MET CB C 19.594 -30.535 -11.459 1.00 . A A . 3 MET CB 1 1
3 2752 1 1 3 MET CE C 19.893 -32.425 -7.848 1.00 . A A . 3 MET CE 1 1
3 2753 1 1 3 MET CG C 19.131 -31.133 -10.123 1.00 . A A . 3 MET CG 1 1
3 2754 1 1 3 MET H H 19.362 -28.566 -9.888 1.00 . A A . 3 MET H 1 1
3 2755 1 1 3 MET HA H 19.100 -28.922 -12.786 1.00 . A A . 3 MET HA 1 1
3 2756 1 1 3 MET HB2 H 19.490 -31.278 -12.235 1.00 . A A . 3 MET HB2 1 1
3 2757 1 1 3 MET HB3 H 20.632 -30.248 -11.380 1.00 . A A . 3 MET HB3 1 1
3 2758 1 1 3 MET HE1 H 20.632 -32.636 -7.087 1.00 . A A . 3 MET HE1 1 1
3 2759 1 1 3 MET HE2 H 19.693 -33.325 -8.404 1.00 . A A . 3 MET HE2 1 1
3 2760 1 1 3 MET HE3 H 18.980 -32.079 -7.382 1.00 . A A . 3 MET HE3 1 1
3 2761 1 1 3 MET HG2 H 18.326 -30.541 -9.717 1.00 . A A . 3 MET HG2 1 1
3 2762 1 1 3 MET HG3 H 18.788 -32.146 -10.283 1.00 . A A . 3 MET HG3 1 1
3 2763 1 1 3 MET N N 19.036 -28.279 -10.765 1.00 . A A . 3 MET N 1 1
3 2764 1 1 3 MET O O 16.829 -30.717 -11.572 1.00 . A A . 3 MET O 1 1
3 2765 1 1 3 MET SD S 20.520 -31.142 -8.961 1.00 . A A . 3 MET SD 1 1
3 2766 1 1 4 SER C C 14.344 -29.560 -11.337 1.00 . A A . 4 SER C 1 1
3 2767 1 1 4 SER CA C 14.991 -28.950 -12.597 1.00 . A A . 4 SER CA 1 1
3 2768 1 1 4 SER CB C 14.861 -29.909 -13.787 1.00 . A A . 4 SER CB 1 1
3 2769 1 1 4 SER H H 16.866 -27.870 -12.727 1.00 . A A . 4 SER H 1 1
3 2770 1 1 4 SER HA H 14.503 -28.020 -12.840 1.00 . A A . 4 SER HA 1 1
3 2771 1 1 4 SER HB2 H 15.839 -30.197 -14.132 1.00 . A A . 4 SER HB2 1 1
3 2772 1 1 4 SER HB3 H 14.317 -30.792 -13.478 1.00 . A A . 4 SER HB3 1 1
3 2773 1 1 4 SER HG H 13.256 -29.569 -14.841 1.00 . A A . 4 SER HG 1 1
3 2774 1 1 4 SER N N 16.474 -28.721 -12.434 1.00 . A A . 4 SER N 1 1
3 2775 1 1 4 SER O O 13.614 -30.532 -11.419 1.00 . A A . 4 SER O 1 1
3 2776 1 1 4 SER OG O 14.165 -29.252 -14.842 1.00 . A A . 4 SER OG 1 1
3 2777 1 1 5 ILE C C 12.714 -28.706 -8.548 1.00 . A A . 5 ILE C 1 1
3 2778 1 1 5 ILE CA C 13.954 -29.537 -8.938 1.00 . A A . 5 ILE CA 1 1
3 2779 1 1 5 ILE CB C 15.046 -29.477 -7.847 1.00 . A A . 5 ILE CB 1 1
3 2780 1 1 5 ILE CD1 C 14.738 -27.015 -7.409 1.00 . A A . 5 ILE CD1 1 1
3 2781 1 1 5 ILE CG1 C 15.738 -28.105 -7.790 1.00 . A A . 5 ILE CG1 1 1
3 2782 1 1 5 ILE CG2 C 16.105 -30.541 -8.134 1.00 . A A . 5 ILE CG2 1 1
3 2783 1 1 5 ILE H H 15.149 -28.209 -10.132 1.00 . A A . 5 ILE H 1 1
3 2784 1 1 5 ILE HA H 13.661 -30.563 -9.097 1.00 . A A . 5 ILE HA 1 1
3 2785 1 1 5 ILE HB H 14.593 -29.684 -6.895 1.00 . A A . 5 ILE HB 1 1
3 2786 1 1 5 ILE HD11 H 15.270 -26.164 -7.011 1.00 . A A . 5 ILE HD11 1 1
3 2787 1 1 5 ILE HD12 H 14.058 -27.395 -6.660 1.00 . A A . 5 ILE HD12 1 1
3 2788 1 1 5 ILE HD13 H 14.181 -26.714 -8.283 1.00 . A A . 5 ILE HD13 1 1
3 2789 1 1 5 ILE HG12 H 16.522 -28.138 -7.047 1.00 . A A . 5 ILE HG12 1 1
3 2790 1 1 5 ILE HG13 H 16.170 -27.879 -8.750 1.00 . A A . 5 ILE HG13 1 1
3 2791 1 1 5 ILE HG21 H 16.365 -30.517 -9.182 1.00 . A A . 5 ILE HG21 1 1
3 2792 1 1 5 ILE HG22 H 15.715 -31.515 -7.882 1.00 . A A . 5 ILE HG22 1 1
3 2793 1 1 5 ILE HG23 H 16.985 -30.341 -7.539 1.00 . A A . 5 ILE HG23 1 1
3 2794 1 1 5 ILE N N 14.580 -28.992 -10.182 1.00 . A A . 5 ILE N 1 1
3 2795 1 1 5 ILE O O 12.230 -27.904 -9.326 1.00 . A A . 5 ILE O 1 1
3 2796 1 1 6 MET C C 9.783 -28.415 -7.834 1.00 . A A . 6 MET C 1 1
3 2797 1 1 6 MET CA C 10.982 -28.142 -6.900 1.00 . A A . 6 MET CA 1 1
3 2798 1 1 6 MET CB C 11.396 -26.661 -6.929 1.00 . A A . 6 MET CB 1 1
3 2799 1 1 6 MET CE C 9.800 -23.716 -5.344 1.00 . A A . 6 MET CE 1 1
3 2800 1 1 6 MET CG C 11.202 -26.045 -5.541 1.00 . A A . 6 MET CG 1 1
3 2801 1 1 6 MET H H 12.603 -29.560 -6.754 1.00 . A A . 6 MET H 1 1
3 2802 1 1 6 MET HA H 10.726 -28.428 -5.890 1.00 . A A . 6 MET HA 1 1
3 2803 1 1 6 MET HB2 H 12.435 -26.582 -7.213 1.00 . A A . 6 MET HB2 1 1
3 2804 1 1 6 MET HB3 H 10.789 -26.132 -7.645 1.00 . A A . 6 MET HB3 1 1
3 2805 1 1 6 MET HE1 H 9.317 -24.392 -4.650 1.00 . A A . 6 MET HE1 1 1
3 2806 1 1 6 MET HE2 H 9.261 -23.712 -6.278 1.00 . A A . 6 MET HE2 1 1
3 2807 1 1 6 MET HE3 H 9.808 -22.716 -4.931 1.00 . A A . 6 MET HE3 1 1
3 2808 1 1 6 MET HG2 H 10.193 -26.228 -5.200 1.00 . A A . 6 MET HG2 1 1
3 2809 1 1 6 MET HG3 H 11.901 -26.490 -4.847 1.00 . A A . 6 MET HG3 1 1
3 2810 1 1 6 MET N N 12.195 -28.903 -7.354 1.00 . A A . 6 MET N 1 1
3 2811 1 1 6 MET O O 9.704 -29.457 -8.456 1.00 . A A . 6 MET O 1 1
3 2812 1 1 6 MET SD S 11.503 -24.262 -5.627 1.00 . A A . 6 MET SD 1 1
3 2813 1 1 7 ASP C C 6.894 -28.992 -8.439 1.00 . A A . 7 ASP C 1 1
3 2814 1 1 7 ASP CA C 7.643 -27.685 -8.795 1.00 . A A . 7 ASP CA 1 1
3 2815 1 1 7 ASP CB C 8.203 -27.723 -10.225 1.00 . A A . 7 ASP CB 1 1
3 2816 1 1 7 ASP CG C 7.994 -26.370 -10.910 1.00 . A A . 7 ASP CG 1 1
3 2817 1 1 7 ASP H H 8.933 -26.671 -7.403 1.00 . A A . 7 ASP H 1 1
3 2818 1 1 7 ASP HA H 6.977 -26.841 -8.693 1.00 . A A . 7 ASP HA 1 1
3 2819 1 1 7 ASP HB2 H 9.259 -27.945 -10.190 1.00 . A A . 7 ASP HB2 1 1
3 2820 1 1 7 ASP HB3 H 7.695 -28.490 -10.788 1.00 . A A . 7 ASP HB3 1 1
3 2821 1 1 7 ASP N N 8.847 -27.493 -7.919 1.00 . A A . 7 ASP N 1 1
3 2822 1 1 7 ASP O O 6.222 -29.577 -9.265 1.00 . A A . 7 ASP O 1 1
3 2823 1 1 7 ASP OD1 O 8.239 -25.357 -10.272 1.00 . A A . 7 ASP OD1 1 1
3 2824 1 1 7 ASP OD2 O 7.599 -26.369 -12.064 1.00 . A A . 7 ASP OD2 1 1
3 2825 1 1 8 HIS C C 4.773 -30.578 -6.926 1.00 . A A . 8 HIS C 1 1
3 2826 1 1 8 HIS CA C 6.299 -30.699 -6.768 1.00 . A A . 8 HIS CA 1 1
3 2827 1 1 8 HIS CB C 6.675 -30.849 -5.287 1.00 . A A . 8 HIS CB 1 1
3 2828 1 1 8 HIS CD2 C 5.458 -33.160 -4.961 1.00 . A A . 8 HIS CD2 1 1
3 2829 1 1 8 HIS CE1 C 7.029 -34.189 -3.882 1.00 . A A . 8 HIS CE1 1 1
3 2830 1 1 8 HIS CG C 6.501 -32.277 -4.841 1.00 . A A . 8 HIS CG 1 1
3 2831 1 1 8 HIS H H 7.540 -28.942 -6.558 1.00 . A A . 8 HIS H 1 1
3 2832 1 1 8 HIS HA H 6.662 -31.542 -7.326 1.00 . A A . 8 HIS HA 1 1
3 2833 1 1 8 HIS HB2 H 7.706 -30.559 -5.150 1.00 . A A . 8 HIS HB2 1 1
3 2834 1 1 8 HIS HB3 H 6.043 -30.209 -4.690 1.00 . A A . 8 HIS HB3 1 1
3 2835 1 1 8 HIS HD1 H 8.387 -32.594 -3.911 1.00 . A A . 8 HIS HD1 1 1
3 2836 1 1 8 HIS HD2 H 4.520 -32.952 -5.455 1.00 . A A . 8 HIS HD2 1 1
3 2837 1 1 8 HIS HE1 H 7.588 -34.943 -3.349 1.00 . A A . 8 HIS HE1 1 1
3 2838 1 1 8 HIS N N 7.000 -29.439 -7.204 1.00 . A A . 8 HIS N 1 1
3 2839 1 1 8 HIS ND1 N 7.491 -32.955 -4.151 1.00 . A A . 8 HIS ND1 1 1
3 2840 1 1 8 HIS NE2 N 5.792 -34.367 -4.354 1.00 . A A . 8 HIS NE2 1 1
3 2841 1 1 8 HIS O O 4.076 -31.558 -7.111 1.00 . A A . 8 HIS O 1 1
3 2842 1 1 9 SER C C 2.473 -27.681 -7.161 1.00 . A A . 9 SER C 1 1
3 2843 1 1 9 SER CA C 2.782 -29.174 -6.976 1.00 . A A . 9 SER CA 1 1
3 2844 1 1 9 SER CB C 2.192 -29.677 -5.657 1.00 . A A . 9 SER CB 1 1
3 2845 1 1 9 SER H H 4.837 -28.618 -6.690 1.00 . A A . 9 SER H 1 1
3 2846 1 1 9 SER HA H 2.395 -29.746 -7.798 1.00 . A A . 9 SER HA 1 1
3 2847 1 1 9 SER HB2 H 2.209 -30.755 -5.637 1.00 . A A . 9 SER HB2 1 1
3 2848 1 1 9 SER HB3 H 2.782 -29.294 -4.833 1.00 . A A . 9 SER HB3 1 1
3 2849 1 1 9 SER HG H 0.808 -28.586 -4.801 1.00 . A A . 9 SER HG 1 1
3 2850 1 1 9 SER N N 4.255 -29.383 -6.843 1.00 . A A . 9 SER N 1 1
3 2851 1 1 9 SER O O 3.205 -26.840 -6.673 1.00 . A A . 9 SER O 1 1
3 2852 1 1 9 SER OG O 0.848 -29.227 -5.543 1.00 . A A . 9 SER OG 1 1
3 2853 1 1 10 PRO C C 0.567 -25.318 -6.731 1.00 . A A . 10 PRO C 1 1
3 2854 1 1 10 PRO CA C 0.986 -25.973 -8.060 1.00 . A A . 10 PRO CA 1 1
3 2855 1 1 10 PRO CB C -0.186 -26.079 -9.034 1.00 . A A . 10 PRO CB 1 1
3 2856 1 1 10 PRO CD C 0.436 -28.330 -8.457 1.00 . A A . 10 PRO CD 1 1
3 2857 1 1 10 PRO CG C -0.733 -27.455 -8.826 1.00 . A A . 10 PRO CG 1 1
3 2858 1 1 10 PRO HA H 1.793 -25.422 -8.509 1.00 . A A . 10 PRO HA 1 1
3 2859 1 1 10 PRO HB2 H -0.933 -25.332 -8.805 1.00 . A A . 10 PRO HB2 1 1
3 2860 1 1 10 PRO HB3 H 0.160 -25.968 -10.051 1.00 . A A . 10 PRO HB3 1 1
3 2861 1 1 10 PRO HD2 H 0.130 -29.092 -7.750 1.00 . A A . 10 PRO HD2 1 1
3 2862 1 1 10 PRO HD3 H 0.871 -28.777 -9.337 1.00 . A A . 10 PRO HD3 1 1
3 2863 1 1 10 PRO HG2 H -1.462 -27.446 -8.026 1.00 . A A . 10 PRO HG2 1 1
3 2864 1 1 10 PRO HG3 H -1.185 -27.816 -9.738 1.00 . A A . 10 PRO HG3 1 1
3 2865 1 1 10 PRO N N 1.386 -27.392 -7.840 1.00 . A A . 10 PRO N 1 1
3 2866 1 1 10 PRO O O 0.532 -24.107 -6.607 1.00 . A A . 10 PRO O 1 1
3 2867 1 1 11 THR C C 1.003 -24.697 -3.835 1.00 . A A . 11 THR C 1 1
3 2868 1 1 11 THR CA C -0.123 -25.574 -4.398 1.00 . A A . 11 THR CA 1 1
3 2869 1 1 11 THR CB C -0.344 -26.810 -3.514 1.00 . A A . 11 THR CB 1 1
3 2870 1 1 11 THR CG2 C -1.698 -27.442 -3.840 1.00 . A A . 11 THR CG2 1 1
3 2871 1 1 11 THR H H 0.330 -27.082 -5.859 1.00 . A A . 11 THR H 1 1
3 2872 1 1 11 THR HA H -1.036 -25.006 -4.477 1.00 . A A . 11 THR HA 1 1
3 2873 1 1 11 THR HB H -0.330 -26.517 -2.479 1.00 . A A . 11 THR HB 1 1
3 2874 1 1 11 THR HG1 H 0.934 -28.152 -2.906 1.00 . A A . 11 THR HG1 1 1
3 2875 1 1 11 THR HG21 H -1.561 -28.489 -4.069 1.00 . A A . 11 THR HG21 1 1
3 2876 1 1 11 THR HG22 H -2.135 -26.942 -4.692 1.00 . A A . 11 THR HG22 1 1
3 2877 1 1 11 THR HG23 H -2.355 -27.341 -2.989 1.00 . A A . 11 THR HG23 1 1
3 2878 1 1 11 THR N N 0.273 -26.117 -5.734 1.00 . A A . 11 THR N 1 1
3 2879 1 1 11 THR O O 0.784 -23.560 -3.459 1.00 . A A . 11 THR O 1 1
3 2880 1 1 11 THR OG1 O 0.689 -27.761 -3.753 1.00 . A A . 11 THR OG1 1 1
3 2881 1 1 12 THR C C 3.554 -23.144 -4.156 1.00 . A A . 12 THR C 1 1
3 2882 1 1 12 THR CA C 3.362 -24.392 -3.281 1.00 . A A . 12 THR CA 1 1
3 2883 1 1 12 THR CB C 4.586 -25.318 -3.344 1.00 . A A . 12 THR CB 1 1
3 2884 1 1 12 THR CG2 C 5.110 -25.426 -4.779 1.00 . A A . 12 THR CG2 1 1
3 2885 1 1 12 THR H H 2.362 -26.123 -4.125 1.00 . A A . 12 THR H 1 1
3 2886 1 1 12 THR HA H 3.180 -24.098 -2.264 1.00 . A A . 12 THR HA 1 1
3 2887 1 1 12 THR HB H 4.309 -26.301 -2.993 1.00 . A A . 12 THR HB 1 1
3 2888 1 1 12 THR HG1 H 6.431 -25.221 -2.737 1.00 . A A . 12 THR HG1 1 1
3 2889 1 1 12 THR HG21 H 4.279 -25.546 -5.458 1.00 . A A . 12 THR HG21 1 1
3 2890 1 1 12 THR HG22 H 5.764 -26.281 -4.861 1.00 . A A . 12 THR HG22 1 1
3 2891 1 1 12 THR HG23 H 5.655 -24.530 -5.034 1.00 . A A . 12 THR HG23 1 1
3 2892 1 1 12 THR N N 2.211 -25.208 -3.797 1.00 . A A . 12 THR N 1 1
3 2893 1 1 12 THR O O 3.943 -22.085 -3.685 1.00 . A A . 12 THR O 1 1
3 2894 1 1 12 THR OG1 O 5.603 -24.791 -2.509 1.00 . A A . 12 THR OG1 1 1
3 2895 1 1 13 GLY C C 2.259 -21.100 -5.989 1.00 . A A . 13 GLY C 1 1
3 2896 1 1 13 GLY CA C 3.361 -22.090 -6.343 1.00 . A A . 13 GLY CA 1 1
3 2897 1 1 13 GLY H H 2.910 -24.111 -5.761 1.00 . A A . 13 GLY H 1 1
3 2898 1 1 13 GLY HA2 H 4.327 -21.622 -6.220 1.00 . A A . 13 GLY HA2 1 1
3 2899 1 1 13 GLY HA3 H 3.238 -22.414 -7.364 1.00 . A A . 13 GLY HA3 1 1
3 2900 1 1 13 GLY N N 3.245 -23.258 -5.423 1.00 . A A . 13 GLY N 1 1
3 2901 1 1 13 GLY O O 2.522 -19.945 -5.712 1.00 . A A . 13 GLY O 1 1
3 2902 1 1 14 VAL C C 0.180 -20.019 -4.218 1.00 . A A . 14 VAL C 1 1
3 2903 1 1 14 VAL CA C -0.106 -20.651 -5.588 1.00 . A A . 14 VAL CA 1 1
3 2904 1 1 14 VAL CB C -1.346 -21.556 -5.534 1.00 . A A . 14 VAL CB 1 1
3 2905 1 1 14 VAL CG1 C -2.496 -20.832 -4.825 1.00 . A A . 14 VAL CG1 1 1
3 2906 1 1 14 VAL CG2 C -1.783 -21.905 -6.959 1.00 . A A . 14 VAL CG2 1 1
3 2907 1 1 14 VAL H H 0.853 -22.506 -6.167 1.00 . A A . 14 VAL H 1 1
3 2908 1 1 14 VAL HA H -0.238 -19.884 -6.335 1.00 . A A . 14 VAL HA 1 1
3 2909 1 1 14 VAL HB H -1.106 -22.463 -4.997 1.00 . A A . 14 VAL HB 1 1
3 2910 1 1 14 VAL HG11 H -3.253 -21.551 -4.545 1.00 . A A . 14 VAL HG11 1 1
3 2911 1 1 14 VAL HG12 H -2.926 -20.100 -5.490 1.00 . A A . 14 VAL HG12 1 1
3 2912 1 1 14 VAL HG13 H -2.124 -20.339 -3.938 1.00 . A A . 14 VAL HG13 1 1
3 2913 1 1 14 VAL HG21 H -2.649 -22.547 -6.921 1.00 . A A . 14 VAL HG21 1 1
3 2914 1 1 14 VAL HG22 H -0.979 -22.414 -7.468 1.00 . A A . 14 VAL HG22 1 1
3 2915 1 1 14 VAL HG23 H -2.031 -20.999 -7.492 1.00 . A A . 14 VAL HG23 1 1
3 2916 1 1 14 VAL N N 1.028 -21.556 -5.962 1.00 . A A . 14 VAL N 1 1
3 2917 1 1 14 VAL O O -0.069 -18.850 -4.001 1.00 . A A . 14 VAL O 1 1
3 2918 1 1 15 VAL C C 2.179 -19.174 -2.105 1.00 . A A . 15 VAL C 1 1
3 2919 1 1 15 VAL CA C 1.059 -20.209 -1.959 1.00 . A A . 15 VAL CA 1 1
3 2920 1 1 15 VAL CB C 1.511 -21.406 -1.104 1.00 . A A . 15 VAL CB 1 1
3 2921 1 1 15 VAL CG1 C 2.241 -20.906 0.147 1.00 . A A . 15 VAL CG1 1 1
3 2922 1 1 15 VAL CG2 C 0.286 -22.220 -0.672 1.00 . A A . 15 VAL CG2 1 1
3 2923 1 1 15 VAL H H 0.941 -21.719 -3.507 1.00 . A A . 15 VAL H 1 1
3 2924 1 1 15 VAL HA H 0.193 -19.749 -1.528 1.00 . A A . 15 VAL HA 1 1
3 2925 1 1 15 VAL HB H 2.175 -22.031 -1.683 1.00 . A A . 15 VAL HB 1 1
3 2926 1 1 15 VAL HG11 H 3.238 -20.589 -0.119 1.00 . A A . 15 VAL HG11 1 1
3 2927 1 1 15 VAL HG12 H 2.301 -21.705 0.872 1.00 . A A . 15 VAL HG12 1 1
3 2928 1 1 15 VAL HG13 H 1.700 -20.075 0.572 1.00 . A A . 15 VAL HG13 1 1
3 2929 1 1 15 VAL HG21 H -0.600 -21.607 -0.746 1.00 . A A . 15 VAL HG21 1 1
3 2930 1 1 15 VAL HG22 H 0.412 -22.546 0.350 1.00 . A A . 15 VAL HG22 1 1
3 2931 1 1 15 VAL HG23 H 0.182 -23.082 -1.313 1.00 . A A . 15 VAL HG23 1 1
3 2932 1 1 15 VAL N N 0.729 -20.780 -3.303 1.00 . A A . 15 VAL N 1 1
3 2933 1 1 15 VAL O O 2.180 -18.141 -1.457 1.00 . A A . 15 VAL O 1 1
3 2934 1 1 16 THR C C 3.700 -17.155 -3.761 1.00 . A A . 16 THR C 1 1
3 2935 1 1 16 THR CA C 4.238 -18.464 -3.180 1.00 . A A . 16 THR CA 1 1
3 2936 1 1 16 THR CB C 5.210 -19.138 -4.158 1.00 . A A . 16 THR CB 1 1
3 2937 1 1 16 THR CG2 C 6.383 -18.201 -4.435 1.00 . A A . 16 THR CG2 1 1
3 2938 1 1 16 THR H H 3.086 -20.266 -3.488 1.00 . A A . 16 THR H 1 1
3 2939 1 1 16 THR HA H 4.735 -18.270 -2.252 1.00 . A A . 16 THR HA 1 1
3 2940 1 1 16 THR HB H 4.700 -19.358 -5.084 1.00 . A A . 16 THR HB 1 1
3 2941 1 1 16 THR HG1 H 5.017 -21.023 -3.656 1.00 . A A . 16 THR HG1 1 1
3 2942 1 1 16 THR HG21 H 6.012 -17.206 -4.633 1.00 . A A . 16 THR HG21 1 1
3 2943 1 1 16 THR HG22 H 6.934 -18.558 -5.291 1.00 . A A . 16 THR HG22 1 1
3 2944 1 1 16 THR HG23 H 7.032 -18.177 -3.573 1.00 . A A . 16 THR HG23 1 1
3 2945 1 1 16 THR N N 3.122 -19.435 -2.970 1.00 . A A . 16 THR N 1 1
3 2946 1 1 16 THR O O 4.071 -16.081 -3.327 1.00 . A A . 16 THR O 1 1
3 2947 1 1 16 THR OG1 O 5.706 -20.341 -3.583 1.00 . A A . 16 THR OG1 1 1
3 2948 1 1 17 VAL C C 1.328 -15.264 -4.326 1.00 . A A . 17 VAL C 1 1
3 2949 1 1 17 VAL CA C 2.281 -15.962 -5.314 1.00 . A A . 17 VAL CA 1 1
3 2950 1 1 17 VAL CB C 1.578 -16.303 -6.645 1.00 . A A . 17 VAL CB 1 1
3 2951 1 1 17 VAL CG1 C 2.611 -16.314 -7.773 1.00 . A A . 17 VAL CG1 1 1
3 2952 1 1 17 VAL CG2 C 0.894 -17.668 -6.596 1.00 . A A . 17 VAL CG2 1 1
3 2953 1 1 17 VAL H H 2.534 -18.098 -5.060 1.00 . A A . 17 VAL H 1 1
3 2954 1 1 17 VAL HA H 3.105 -15.296 -5.521 1.00 . A A . 17 VAL HA 1 1
3 2955 1 1 17 VAL HB H 0.842 -15.544 -6.851 1.00 . A A . 17 VAL HB 1 1
3 2956 1 1 17 VAL HG11 H 3.404 -17.002 -7.526 1.00 . A A . 17 VAL HG11 1 1
3 2957 1 1 17 VAL HG12 H 3.021 -15.322 -7.899 1.00 . A A . 17 VAL HG12 1 1
3 2958 1 1 17 VAL HG13 H 2.136 -16.626 -8.691 1.00 . A A . 17 VAL HG13 1 1
3 2959 1 1 17 VAL HG21 H 1.621 -18.441 -6.799 1.00 . A A . 17 VAL HG21 1 1
3 2960 1 1 17 VAL HG22 H 0.114 -17.706 -7.341 1.00 . A A . 17 VAL HG22 1 1
3 2961 1 1 17 VAL HG23 H 0.467 -17.822 -5.622 1.00 . A A . 17 VAL HG23 1 1
3 2962 1 1 17 VAL N N 2.825 -17.227 -4.728 1.00 . A A . 17 VAL N 1 1
3 2963 1 1 17 VAL O O 1.346 -14.054 -4.232 1.00 . A A . 17 VAL O 1 1
3 2964 1 1 18 ILE C C 0.483 -14.656 -1.475 1.00 . A A . 18 ILE C 1 1
3 2965 1 1 18 ILE CA C -0.367 -15.265 -2.590 1.00 . A A . 18 ILE CA 1 1
3 2966 1 1 18 ILE CB C -1.377 -16.292 -2.048 1.00 . A A . 18 ILE CB 1 1
3 2967 1 1 18 ILE CD1 C -1.603 -18.022 -0.260 1.00 . A A . 18 ILE CD1 1 1
3 2968 1 1 18 ILE CG1 C -0.665 -17.433 -1.316 1.00 . A A . 18 ILE CG1 1 1
3 2969 1 1 18 ILE CG2 C -2.202 -16.870 -3.199 1.00 . A A . 18 ILE CG2 1 1
3 2970 1 1 18 ILE H H 0.512 -16.963 -3.608 1.00 . A A . 18 ILE H 1 1
3 2971 1 1 18 ILE HA H -0.887 -14.473 -3.092 1.00 . A A . 18 ILE HA 1 1
3 2972 1 1 18 ILE HB H -2.037 -15.794 -1.365 1.00 . A A . 18 ILE HB 1 1
3 2973 1 1 18 ILE HD11 H -1.053 -18.199 0.652 1.00 . A A . 18 ILE HD11 1 1
3 2974 1 1 18 ILE HD12 H -2.012 -18.955 -0.620 1.00 . A A . 18 ILE HD12 1 1
3 2975 1 1 18 ILE HD13 H -2.409 -17.330 -0.065 1.00 . A A . 18 ILE HD13 1 1
3 2976 1 1 18 ILE HG12 H -0.396 -18.199 -2.026 1.00 . A A . 18 ILE HG12 1 1
3 2977 1 1 18 ILE HG13 H 0.224 -17.059 -0.833 1.00 . A A . 18 ILE HG13 1 1
3 2978 1 1 18 ILE HG21 H -3.250 -16.815 -2.951 1.00 . A A . 18 ILE HG21 1 1
3 2979 1 1 18 ILE HG22 H -1.924 -17.899 -3.360 1.00 . A A . 18 ILE HG22 1 1
3 2980 1 1 18 ILE HG23 H -2.014 -16.302 -4.097 1.00 . A A . 18 ILE HG23 1 1
3 2981 1 1 18 ILE N N 0.521 -15.980 -3.563 1.00 . A A . 18 ILE N 1 1
3 2982 1 1 18 ILE O O 0.192 -13.582 -0.991 1.00 . A A . 18 ILE O 1 1
3 2983 1 1 19 VAL C C 3.142 -13.484 -0.644 1.00 . A A . 19 VAL C 1 1
3 2984 1 1 19 VAL CA C 2.443 -14.711 -0.049 1.00 . A A . 19 VAL CA 1 1
3 2985 1 1 19 VAL CB C 3.451 -15.809 0.318 1.00 . A A . 19 VAL CB 1 1
3 2986 1 1 19 VAL CG1 C 4.608 -15.203 1.119 1.00 . A A . 19 VAL CG1 1 1
3 2987 1 1 19 VAL CG2 C 2.761 -16.875 1.174 1.00 . A A . 19 VAL CG2 1 1
3 2988 1 1 19 VAL H H 1.793 -16.150 -1.530 1.00 . A A . 19 VAL H 1 1
3 2989 1 1 19 VAL HA H 1.863 -14.425 0.815 1.00 . A A . 19 VAL HA 1 1
3 2990 1 1 19 VAL HB H 3.836 -16.262 -0.584 1.00 . A A . 19 VAL HB 1 1
3 2991 1 1 19 VAL HG11 H 5.238 -14.622 0.462 1.00 . A A . 19 VAL HG11 1 1
3 2992 1 1 19 VAL HG12 H 5.188 -15.996 1.567 1.00 . A A . 19 VAL HG12 1 1
3 2993 1 1 19 VAL HG13 H 4.211 -14.565 1.897 1.00 . A A . 19 VAL HG13 1 1
3 2994 1 1 19 VAL HG21 H 1.696 -16.846 0.998 1.00 . A A . 19 VAL HG21 1 1
3 2995 1 1 19 VAL HG22 H 2.959 -16.682 2.217 1.00 . A A . 19 VAL HG22 1 1
3 2996 1 1 19 VAL HG23 H 3.142 -17.850 0.910 1.00 . A A . 19 VAL HG23 1 1
3 2997 1 1 19 VAL N N 1.556 -15.301 -1.099 1.00 . A A . 19 VAL N 1 1
3 2998 1 1 19 VAL O O 3.205 -12.436 -0.030 1.00 . A A . 19 VAL O 1 1
3 2999 1 1 20 ILE C C 3.259 -11.313 -2.702 1.00 . A A . 20 ILE C 1 1
3 3000 1 1 20 ILE CA C 4.295 -12.424 -2.510 1.00 . A A . 20 ILE CA 1 1
3 3001 1 1 20 ILE CB C 4.813 -12.935 -3.863 1.00 . A A . 20 ILE CB 1 1
3 3002 1 1 20 ILE CD1 C 7.322 -13.215 -3.637 1.00 . A A . 20 ILE CD1 1 1
3 3003 1 1 20 ILE CG1 C 5.964 -13.935 -3.636 1.00 . A A . 20 ILE CG1 1 1
3 3004 1 1 20 ILE CG2 C 5.308 -11.755 -4.713 1.00 . A A . 20 ILE CG2 1 1
3 3005 1 1 20 ILE H H 3.550 -14.448 -2.343 1.00 . A A . 20 ILE H 1 1
3 3006 1 1 20 ILE HA H 5.106 -12.068 -1.909 1.00 . A A . 20 ILE HA 1 1
3 3007 1 1 20 ILE HB H 4.004 -13.433 -4.383 1.00 . A A . 20 ILE HB 1 1
3 3008 1 1 20 ILE HD11 H 8.032 -13.782 -3.052 1.00 . A A . 20 ILE HD11 1 1
3 3009 1 1 20 ILE HD12 H 7.209 -12.230 -3.211 1.00 . A A . 20 ILE HD12 1 1
3 3010 1 1 20 ILE HD13 H 7.681 -13.128 -4.652 1.00 . A A . 20 ILE HD13 1 1
3 3011 1 1 20 ILE HG12 H 5.826 -14.431 -2.686 1.00 . A A . 20 ILE HG12 1 1
3 3012 1 1 20 ILE HG13 H 5.953 -14.674 -4.424 1.00 . A A . 20 ILE HG13 1 1
3 3013 1 1 20 ILE HG21 H 6.075 -11.220 -4.173 1.00 . A A . 20 ILE HG21 1 1
3 3014 1 1 20 ILE HG22 H 4.486 -11.088 -4.926 1.00 . A A . 20 ILE HG22 1 1
3 3015 1 1 20 ILE HG23 H 5.717 -12.128 -5.641 1.00 . A A . 20 ILE HG23 1 1
3 3016 1 1 20 ILE N N 3.636 -13.598 -1.856 1.00 . A A . 20 ILE N 1 1
3 3017 1 1 20 ILE O O 3.499 -10.165 -2.375 1.00 . A A . 20 ILE O 1 1
3 3018 1 1 21 LEU C C 0.623 -10.063 -2.023 1.00 . A A . 21 LEU C 1 1
3 3019 1 1 21 LEU CA C 1.030 -10.622 -3.396 1.00 . A A . 21 LEU CA 1 1
3 3020 1 1 21 LEU CB C -0.124 -11.344 -4.132 1.00 . A A . 21 LEU CB 1 1
3 3021 1 1 21 LEU CD1 C -2.116 -10.157 -3.168 1.00 . A A . 21 LEU CD1 1 1
3 3022 1 1 21 LEU CD2 C -2.304 -12.539 -3.863 1.00 . A A . 21 LEU CD2 1 1
3 3023 1 1 21 LEU CG C -1.373 -11.492 -3.248 1.00 . A A . 21 LEU CG 1 1
3 3024 1 1 21 LEU H H 1.930 -12.590 -3.440 1.00 . A A . 21 LEU H 1 1
3 3025 1 1 21 LEU HA H 1.410 -9.820 -4.010 1.00 . A A . 21 LEU HA 1 1
3 3026 1 1 21 LEU HB2 H -0.387 -10.777 -5.012 1.00 . A A . 21 LEU HB2 1 1
3 3027 1 1 21 LEU HB3 H 0.210 -12.323 -4.437 1.00 . A A . 21 LEU HB3 1 1
3 3028 1 1 21 LEU HD11 H -3.169 -10.340 -3.013 1.00 . A A . 21 LEU HD11 1 1
3 3029 1 1 21 LEU HD12 H -1.977 -9.612 -4.091 1.00 . A A . 21 LEU HD12 1 1
3 3030 1 1 21 LEU HD13 H -1.727 -9.575 -2.344 1.00 . A A . 21 LEU HD13 1 1
3 3031 1 1 21 LEU HD21 H -2.341 -13.408 -3.225 1.00 . A A . 21 LEU HD21 1 1
3 3032 1 1 21 LEU HD22 H -1.934 -12.822 -4.837 1.00 . A A . 21 LEU HD22 1 1
3 3033 1 1 21 LEU HD23 H -3.295 -12.122 -3.963 1.00 . A A . 21 LEU HD23 1 1
3 3034 1 1 21 LEU HG H -1.084 -11.806 -2.256 1.00 . A A . 21 LEU HG 1 1
3 3035 1 1 21 LEU N N 2.099 -11.653 -3.206 1.00 . A A . 21 LEU N 1 1
3 3036 1 1 21 LEU O O 0.489 -8.864 -1.855 1.00 . A A . 21 LEU O 1 1
3 3037 1 1 22 ILE C C 1.233 -9.479 0.824 1.00 . A A . 22 ILE C 1 1
3 3038 1 1 22 ILE CA C 0.102 -10.384 0.326 1.00 . A A . 22 ILE CA 1 1
3 3039 1 1 22 ILE CB C -0.064 -11.620 1.226 1.00 . A A . 22 ILE CB 1 1
3 3040 1 1 22 ILE CD1 C -2.542 -11.275 1.499 1.00 . A A . 22 ILE CD1 1 1
3 3041 1 1 22 ILE CG1 C -1.455 -12.236 1.005 1.00 . A A . 22 ILE CG1 1 1
3 3042 1 1 22 ILE CG2 C 0.083 -11.222 2.700 1.00 . A A . 22 ILE CG2 1 1
3 3043 1 1 22 ILE H H 0.594 -11.880 -1.172 1.00 . A A . 22 ILE H 1 1
3 3044 1 1 22 ILE HA H -0.816 -9.832 0.280 1.00 . A A . 22 ILE HA 1 1
3 3045 1 1 22 ILE HB H 0.695 -12.348 0.975 1.00 . A A . 22 ILE HB 1 1
3 3046 1 1 22 ILE HD11 H -3.508 -11.617 1.158 1.00 . A A . 22 ILE HD11 1 1
3 3047 1 1 22 ILE HD12 H -2.354 -10.286 1.112 1.00 . A A . 22 ILE HD12 1 1
3 3048 1 1 22 ILE HD13 H -2.532 -11.246 2.579 1.00 . A A . 22 ILE HD13 1 1
3 3049 1 1 22 ILE HG12 H -1.599 -12.430 -0.048 1.00 . A A . 22 ILE HG12 1 1
3 3050 1 1 22 ILE HG13 H -1.525 -13.165 1.552 1.00 . A A . 22 ILE HG13 1 1
3 3051 1 1 22 ILE HG21 H -0.187 -12.058 3.327 1.00 . A A . 22 ILE HG21 1 1
3 3052 1 1 22 ILE HG22 H -0.568 -10.388 2.915 1.00 . A A . 22 ILE HG22 1 1
3 3053 1 1 22 ILE HG23 H 1.106 -10.940 2.898 1.00 . A A . 22 ILE HG23 1 1
3 3054 1 1 22 ILE N N 0.459 -10.909 -1.030 1.00 . A A . 22 ILE N 1 1
3 3055 1 1 22 ILE O O 1.000 -8.444 1.421 1.00 . A A . 22 ILE O 1 1
3 3056 1 1 23 ALA C C 3.632 -7.680 0.254 1.00 . A A . 23 ALA C 1 1
3 3057 1 1 23 ALA CA C 3.616 -9.022 1.002 1.00 . A A . 23 ALA CA 1 1
3 3058 1 1 23 ALA CB C 4.861 -9.851 0.674 1.00 . A A . 23 ALA CB 1 1
3 3059 1 1 23 ALA H H 2.615 -10.692 0.067 1.00 . A A . 23 ALA H 1 1
3 3060 1 1 23 ALA HA H 3.561 -8.845 2.065 1.00 . A A . 23 ALA HA 1 1
3 3061 1 1 23 ALA HB1 H 4.971 -10.638 1.406 1.00 . A A . 23 ALA HB1 1 1
3 3062 1 1 23 ALA HB2 H 5.734 -9.217 0.696 1.00 . A A . 23 ALA HB2 1 1
3 3063 1 1 23 ALA HB3 H 4.756 -10.286 -0.307 1.00 . A A . 23 ALA HB3 1 1
3 3064 1 1 23 ALA N N 2.458 -9.858 0.563 1.00 . A A . 23 ALA N 1 1
3 3065 1 1 23 ALA O O 3.703 -6.633 0.871 1.00 . A A . 23 ALA O 1 1
3 3066 1 1 24 ILE C C 2.314 -5.568 -1.376 1.00 . A A . 24 ILE C 1 1
3 3067 1 1 24 ILE CA C 3.544 -6.380 -1.794 1.00 . A A . 24 ILE CA 1 1
3 3068 1 1 24 ILE CB C 3.516 -6.722 -3.293 1.00 . A A . 24 ILE CB 1 1
3 3069 1 1 24 ILE CD1 C 2.084 -7.521 -5.179 1.00 . A A . 24 ILE CD1 1 1
3 3070 1 1 24 ILE CG1 C 2.245 -7.495 -3.657 1.00 . A A . 24 ILE CG1 1 1
3 3071 1 1 24 ILE CG2 C 4.736 -7.570 -3.647 1.00 . A A . 24 ILE CG2 1 1
3 3072 1 1 24 ILE H H 3.474 -8.531 -1.557 1.00 . A A . 24 ILE H 1 1
3 3073 1 1 24 ILE HA H 4.441 -5.828 -1.563 1.00 . A A . 24 ILE HA 1 1
3 3074 1 1 24 ILE HB H 3.550 -5.808 -3.857 1.00 . A A . 24 ILE HB 1 1
3 3075 1 1 24 ILE HD11 H 1.701 -6.570 -5.515 1.00 . A A . 24 ILE HD11 1 1
3 3076 1 1 24 ILE HD12 H 1.395 -8.304 -5.455 1.00 . A A . 24 ILE HD12 1 1
3 3077 1 1 24 ILE HD13 H 3.043 -7.706 -5.640 1.00 . A A . 24 ILE HD13 1 1
3 3078 1 1 24 ILE HG12 H 2.321 -8.504 -3.285 1.00 . A A . 24 ILE HG12 1 1
3 3079 1 1 24 ILE HG13 H 1.387 -7.011 -3.217 1.00 . A A . 24 ILE HG13 1 1
3 3080 1 1 24 ILE HG21 H 5.627 -7.094 -3.266 1.00 . A A . 24 ILE HG21 1 1
3 3081 1 1 24 ILE HG22 H 4.807 -7.665 -4.719 1.00 . A A . 24 ILE HG22 1 1
3 3082 1 1 24 ILE HG23 H 4.633 -8.549 -3.206 1.00 . A A . 24 ILE HG23 1 1
3 3083 1 1 24 ILE N N 3.547 -7.684 -1.061 1.00 . A A . 24 ILE N 1 1
3 3084 1 1 24 ILE O O 2.380 -4.363 -1.214 1.00 . A A . 24 ILE O 1 1
3 3085 1 1 25 ALA C C 0.217 -4.912 0.676 1.00 . A A . 25 ALA C 1 1
3 3086 1 1 25 ALA CA C -0.026 -5.499 -0.714 1.00 . A A . 25 ALA CA 1 1
3 3087 1 1 25 ALA CB C -1.137 -6.553 -0.683 1.00 . A A . 25 ALA CB 1 1
3 3088 1 1 25 ALA H H 1.180 -7.204 -1.276 1.00 . A A . 25 ALA H 1 1
3 3089 1 1 25 ALA HA H -0.269 -4.719 -1.405 1.00 . A A . 25 ALA HA 1 1
3 3090 1 1 25 ALA HB1 H -1.141 -7.100 -1.614 1.00 . A A . 25 ALA HB1 1 1
3 3091 1 1 25 ALA HB2 H -2.090 -6.064 -0.549 1.00 . A A . 25 ALA HB2 1 1
3 3092 1 1 25 ALA HB3 H -0.964 -7.236 0.136 1.00 . A A . 25 ALA HB3 1 1
3 3093 1 1 25 ALA N N 1.200 -6.227 -1.161 1.00 . A A . 25 ALA N 1 1
3 3094 1 1 25 ALA O O -0.051 -3.748 0.924 1.00 . A A . 25 ALA O 1 1
3 3095 1 1 26 ALA C C 2.065 -4.027 2.815 1.00 . A A . 26 ALA C 1 1
3 3096 1 1 26 ALA CA C 1.055 -5.170 2.939 1.00 . A A . 26 ALA CA 1 1
3 3097 1 1 26 ALA CB C 1.646 -6.348 3.720 1.00 . A A . 26 ALA CB 1 1
3 3098 1 1 26 ALA H H 0.989 -6.622 1.335 1.00 . A A . 26 ALA H 1 1
3 3099 1 1 26 ALA HA H 0.151 -4.819 3.413 1.00 . A A . 26 ALA HA 1 1
3 3100 1 1 26 ALA HB1 H 1.087 -6.489 4.634 1.00 . A A . 26 ALA HB1 1 1
3 3101 1 1 26 ALA HB2 H 2.678 -6.141 3.959 1.00 . A A . 26 ALA HB2 1 1
3 3102 1 1 26 ALA HB3 H 1.587 -7.244 3.123 1.00 . A A . 26 ALA HB3 1 1
3 3103 1 1 26 ALA N N 0.757 -5.696 1.573 1.00 . A A . 26 ALA N 1 1
3 3104 1 1 26 ALA O O 1.916 -2.990 3.431 1.00 . A A . 26 ALA O 1 1
3 3105 1 1 27 LEU C C 3.351 -1.868 1.245 1.00 . A A . 27 LEU C 1 1
3 3106 1 1 27 LEU CA C 4.070 -3.108 1.792 1.00 . A A . 27 LEU CA 1 1
3 3107 1 1 27 LEU CB C 5.068 -3.663 0.770 1.00 . A A . 27 LEU CB 1 1
3 3108 1 1 27 LEU CD1 C 7.461 -3.089 0.350 1.00 . A A . 27 LEU CD1 1 1
3 3109 1 1 27 LEU CD2 C 5.676 -2.091 -1.074 1.00 . A A . 27 LEU CD2 1 1
3 3110 1 1 27 LEU CG C 6.031 -2.555 0.338 1.00 . A A . 27 LEU CG 1 1
3 3111 1 1 27 LEU H H 3.158 -5.036 1.485 1.00 . A A . 27 LEU H 1 1
3 3112 1 1 27 LEU HA H 4.570 -2.876 2.719 1.00 . A A . 27 LEU HA 1 1
3 3113 1 1 27 LEU HB2 H 5.628 -4.473 1.216 1.00 . A A . 27 LEU HB2 1 1
3 3114 1 1 27 LEU HB3 H 4.533 -4.028 -0.094 1.00 . A A . 27 LEU HB3 1 1
3 3115 1 1 27 LEU HD11 H 7.634 -3.669 -0.544 1.00 . A A . 27 LEU HD11 1 1
3 3116 1 1 27 LEU HD12 H 7.607 -3.713 1.219 1.00 . A A . 27 LEU HD12 1 1
3 3117 1 1 27 LEU HD13 H 8.155 -2.261 0.381 1.00 . A A . 27 LEU HD13 1 1
3 3118 1 1 27 LEU HD21 H 5.471 -2.950 -1.695 1.00 . A A . 27 LEU HD21 1 1
3 3119 1 1 27 LEU HD22 H 6.506 -1.537 -1.489 1.00 . A A . 27 LEU HD22 1 1
3 3120 1 1 27 LEU HD23 H 4.804 -1.457 -1.037 1.00 . A A . 27 LEU HD23 1 1
3 3121 1 1 27 LEU HG H 5.951 -1.725 1.024 1.00 . A A . 27 LEU HG 1 1
3 3122 1 1 27 LEU N N 3.073 -4.197 1.991 1.00 . A A . 27 LEU N 1 1
3 3123 1 1 27 LEU O O 3.515 -0.774 1.751 1.00 . A A . 27 LEU O 1 1
3 3124 1 1 28 GLY C C 0.933 -0.249 0.776 1.00 . A A . 28 GLY C 1 1
3 3125 1 1 28 GLY CA C 1.773 -0.882 -0.336 1.00 . A A . 28 GLY CA 1 1
3 3126 1 1 28 GLY H H 2.403 -2.941 -0.147 1.00 . A A . 28 GLY H 1 1
3 3127 1 1 28 GLY HA2 H 2.466 -0.151 -0.728 1.00 . A A . 28 GLY HA2 1 1
3 3128 1 1 28 GLY HA3 H 1.121 -1.224 -1.124 1.00 . A A . 28 GLY HA3 1 1
3 3129 1 1 28 GLY N N 2.531 -2.040 0.231 1.00 . A A . 28 GLY N 1 1
3 3130 1 1 28 GLY O O 0.933 0.956 0.957 1.00 . A A . 28 GLY O 1 1
3 3131 1 1 29 ALA C C 0.331 0.201 3.666 1.00 . A A . 29 ALA C 1 1
3 3132 1 1 29 ALA CA C -0.583 -0.506 2.664 1.00 . A A . 29 ALA CA 1 1
3 3133 1 1 29 ALA CB C -1.268 -1.718 3.301 1.00 . A A . 29 ALA CB 1 1
3 3134 1 1 29 ALA H H 0.267 -2.031 1.388 1.00 . A A . 29 ALA H 1 1
3 3135 1 1 29 ALA HA H -1.311 0.181 2.287 1.00 . A A . 29 ALA HA 1 1
3 3136 1 1 29 ALA HB1 H -0.521 -2.433 3.609 1.00 . A A . 29 ALA HB1 1 1
3 3137 1 1 29 ALA HB2 H -1.930 -2.176 2.581 1.00 . A A . 29 ALA HB2 1 1
3 3138 1 1 29 ALA HB3 H -1.837 -1.398 4.160 1.00 . A A . 29 ALA HB3 1 1
3 3139 1 1 29 ALA N N 0.236 -1.058 1.543 1.00 . A A . 29 ALA N 1 1
3 3140 1 1 29 ALA O O 0.040 1.289 4.128 1.00 . A A . 29 ALA O 1 1
3 3141 1 1 30 LEU C C 2.886 1.575 4.324 1.00 . A A . 30 LEU C 1 1
3 3142 1 1 30 LEU CA C 2.415 0.242 4.917 1.00 . A A . 30 LEU CA 1 1
3 3143 1 1 30 LEU CB C 3.584 -0.745 5.036 1.00 . A A . 30 LEU CB 1 1
3 3144 1 1 30 LEU CD1 C 4.106 -3.019 5.932 1.00 . A A . 30 LEU CD1 1 1
3 3145 1 1 30 LEU CD2 C 3.755 -1.112 7.503 1.00 . A A . 30 LEU CD2 1 1
3 3146 1 1 30 LEU CG C 3.314 -1.732 6.174 1.00 . A A . 30 LEU CG 1 1
3 3147 1 1 30 LEU H H 1.663 -1.263 3.563 1.00 . A A . 30 LEU H 1 1
3 3148 1 1 30 LEU HA H 1.959 0.399 5.881 1.00 . A A . 30 LEU HA 1 1
3 3149 1 1 30 LEU HB2 H 3.693 -1.286 4.108 1.00 . A A . 30 LEU HB2 1 1
3 3150 1 1 30 LEU HB3 H 4.493 -0.201 5.244 1.00 . A A . 30 LEU HB3 1 1
3 3151 1 1 30 LEU HD11 H 4.837 -3.144 6.717 1.00 . A A . 30 LEU HD11 1 1
3 3152 1 1 30 LEU HD12 H 4.610 -2.959 4.979 1.00 . A A . 30 LEU HD12 1 1
3 3153 1 1 30 LEU HD13 H 3.432 -3.863 5.931 1.00 . A A . 30 LEU HD13 1 1
3 3154 1 1 30 LEU HD21 H 4.297 -0.199 7.311 1.00 . A A . 30 LEU HD21 1 1
3 3155 1 1 30 LEU HD22 H 4.393 -1.806 8.029 1.00 . A A . 30 LEU HD22 1 1
3 3156 1 1 30 LEU HD23 H 2.886 -0.896 8.105 1.00 . A A . 30 LEU HD23 1 1
3 3157 1 1 30 LEU HG H 2.258 -1.962 6.212 1.00 . A A . 30 LEU HG 1 1
3 3158 1 1 30 LEU N N 1.449 -0.398 3.974 1.00 . A A . 30 LEU N 1 1
3 3159 1 1 30 LEU O O 2.985 2.570 5.015 1.00 . A A . 30 LEU O 1 1
3 3160 1 1 31 ILE C C 2.437 3.896 2.444 1.00 . A A . 31 ILE C 1 1
3 3161 1 1 31 ILE CA C 3.584 2.879 2.381 1.00 . A A . 31 ILE CA 1 1
3 3162 1 1 31 ILE CB C 3.910 2.495 0.929 1.00 . A A . 31 ILE CB 1 1
3 3163 1 1 31 ILE CD1 C 6.390 2.497 1.354 1.00 . A A . 31 ILE CD1 1 1
3 3164 1 1 31 ILE CG1 C 5.196 1.654 0.894 1.00 . A A . 31 ILE CG1 1 1
3 3165 1 1 31 ILE CG2 C 4.106 3.760 0.083 1.00 . A A . 31 ILE CG2 1 1
3 3166 1 1 31 ILE H H 3.034 0.787 2.498 1.00 . A A . 31 ILE H 1 1
3 3167 1 1 31 ILE HA H 4.461 3.272 2.869 1.00 . A A . 31 ILE HA 1 1
3 3168 1 1 31 ILE HB H 3.091 1.917 0.522 1.00 . A A . 31 ILE HB 1 1
3 3169 1 1 31 ILE HD11 H 6.464 3.381 0.739 1.00 . A A . 31 ILE HD11 1 1
3 3170 1 1 31 ILE HD12 H 7.296 1.918 1.261 1.00 . A A . 31 ILE HD12 1 1
3 3171 1 1 31 ILE HD13 H 6.253 2.786 2.385 1.00 . A A . 31 ILE HD13 1 1
3 3172 1 1 31 ILE HG12 H 5.086 0.801 1.547 1.00 . A A . 31 ILE HG12 1 1
3 3173 1 1 31 ILE HG13 H 5.370 1.310 -0.115 1.00 . A A . 31 ILE HG13 1 1
3 3174 1 1 31 ILE HG21 H 4.765 4.440 0.602 1.00 . A A . 31 ILE HG21 1 1
3 3175 1 1 31 ILE HG22 H 3.152 4.237 -0.082 1.00 . A A . 31 ILE HG22 1 1
3 3176 1 1 31 ILE HG23 H 4.543 3.491 -0.867 1.00 . A A . 31 ILE HG23 1 1
3 3177 1 1 31 ILE N N 3.147 1.604 3.037 1.00 . A A . 31 ILE N 1 1
3 3178 1 1 31 ILE O O 2.630 5.045 2.806 1.00 . A A . 31 ILE O 1 1
3 3179 1 1 32 LEU C C -0.128 4.889 3.621 1.00 . A A . 32 LEU C 1 1
3 3180 1 1 32 LEU CA C 0.066 4.398 2.178 1.00 . A A . 32 LEU CA 1 1
3 3181 1 1 32 LEU CB C -1.135 3.558 1.718 1.00 . A A . 32 LEU CB 1 1
3 3182 1 1 32 LEU CD1 C -1.530 3.958 -0.715 1.00 . A A . 32 LEU CD1 1 1
3 3183 1 1 32 LEU CD2 C -3.440 4.038 0.880 1.00 . A A . 32 LEU CD2 1 1
3 3184 1 1 32 LEU CG C -1.954 4.352 0.699 1.00 . A A . 32 LEU CG 1 1
3 3185 1 1 32 LEU H H 1.110 2.533 1.845 1.00 . A A . 32 LEU H 1 1
3 3186 1 1 32 LEU HA H 0.210 5.234 1.512 1.00 . A A . 32 LEU HA 1 1
3 3187 1 1 32 LEU HB2 H -0.783 2.644 1.261 1.00 . A A . 32 LEU HB2 1 1
3 3188 1 1 32 LEU HB3 H -1.756 3.319 2.569 1.00 . A A . 32 LEU HB3 1 1
3 3189 1 1 32 LEU HD11 H -0.453 3.891 -0.764 1.00 . A A . 32 LEU HD11 1 1
3 3190 1 1 32 LEU HD12 H -1.875 4.704 -1.416 1.00 . A A . 32 LEU HD12 1 1
3 3191 1 1 32 LEU HD13 H -1.963 3.002 -0.967 1.00 . A A . 32 LEU HD13 1 1
3 3192 1 1 32 LEU HD21 H -3.977 4.317 -0.015 1.00 . A A . 32 LEU HD21 1 1
3 3193 1 1 32 LEU HD22 H -3.826 4.594 1.721 1.00 . A A . 32 LEU HD22 1 1
3 3194 1 1 32 LEU HD23 H -3.564 2.981 1.059 1.00 . A A . 32 LEU HD23 1 1
3 3195 1 1 32 LEU HG H -1.788 5.409 0.845 1.00 . A A . 32 LEU HG 1 1
3 3196 1 1 32 LEU N N 1.238 3.471 2.116 1.00 . A A . 32 LEU N 1 1
3 3197 1 1 32 LEU O O -0.262 6.072 3.873 1.00 . A A . 32 LEU O 1 1
3 3198 1 1 33 GLY C C 0.845 5.334 6.413 1.00 . A A . 33 GLY C 1 1
3 3199 1 1 33 GLY CA C -0.292 4.394 6.000 1.00 . A A . 33 GLY CA 1 1
3 3200 1 1 33 GLY H H -0.003 3.036 4.345 1.00 . A A . 33 GLY H 1 1
3 3201 1 1 33 GLY HA2 H -1.237 4.905 6.119 1.00 . A A . 33 GLY HA2 1 1
3 3202 1 1 33 GLY HA3 H -0.273 3.519 6.629 1.00 . A A . 33 GLY HA3 1 1
3 3203 1 1 33 GLY N N -0.126 3.987 4.571 1.00 . A A . 33 GLY N 1 1
3 3204 1 1 33 GLY O O 0.642 6.263 7.169 1.00 . A A . 33 GLY O 1 1
3 3205 1 1 34 CYS C C 3.099 7.332 5.572 1.00 . A A . 34 CYS C 1 1
3 3206 1 1 34 CYS CA C 3.184 5.979 6.299 1.00 . A A . 34 CYS CA 1 1
3 3207 1 1 34 CYS CB C 4.442 5.212 5.873 1.00 . A A . 34 CYS CB 1 1
3 3208 1 1 34 CYS H H 2.178 4.335 5.321 1.00 . A A . 34 CYS H 1 1
3 3209 1 1 34 CYS HA H 3.200 6.136 7.367 1.00 . A A . 34 CYS HA 1 1
3 3210 1 1 34 CYS HB2 H 4.192 4.176 5.698 1.00 . A A . 34 CYS HB2 1 1
3 3211 1 1 34 CYS HB3 H 4.841 5.643 4.967 1.00 . A A . 34 CYS HB3 1 1
3 3212 1 1 34 CYS HG H 6.411 4.735 6.954 1.00 . A A . 34 CYS HG 1 1
3 3213 1 1 34 CYS N N 2.037 5.097 5.927 1.00 . A A . 34 CYS N 1 1
3 3214 1 1 34 CYS O O 3.348 8.370 6.167 1.00 . A A . 34 CYS O 1 1
3 3215 1 1 34 CYS SG S 5.682 5.315 7.188 1.00 . A A . 34 CYS SG 1 1
3 3216 1 1 35 TRP C C 1.724 8.566 2.336 1.00 . A A . 35 TRP C 1 1
3 3217 1 1 35 TRP CA C 2.695 8.635 3.539 1.00 . A A . 35 TRP CA 1 1
3 3218 1 1 35 TRP CB C 4.129 8.868 3.047 1.00 . A A . 35 TRP CB 1 1
3 3219 1 1 35 TRP CD1 C 4.471 11.308 3.635 1.00 . A A . 35 TRP CD1 1 1
3 3220 1 1 35 TRP CD2 C 5.765 9.929 4.853 1.00 . A A . 35 TRP CD2 1 1
3 3221 1 1 35 TRP CE2 C 6.052 11.244 5.286 1.00 . A A . 35 TRP CE2 1 1
3 3222 1 1 35 TRP CE3 C 6.451 8.865 5.465 1.00 . A A . 35 TRP CE3 1 1
3 3223 1 1 35 TRP CG C 4.753 9.995 3.808 1.00 . A A . 35 TRP CG 1 1
3 3224 1 1 35 TRP CH2 C 7.658 10.424 6.884 1.00 . A A . 35 TRP CH2 1 1
3 3225 1 1 35 TRP CZ2 C 6.986 11.492 6.288 1.00 . A A . 35 TRP CZ2 1 1
3 3226 1 1 35 TRP CZ3 C 7.393 9.113 6.474 1.00 . A A . 35 TRP CZ3 1 1
3 3227 1 1 35 TRP H H 2.581 6.486 3.834 1.00 . A A . 35 TRP H 1 1
3 3228 1 1 35 TRP HA H 2.407 9.435 4.202 1.00 . A A . 35 TRP HA 1 1
3 3229 1 1 35 TRP HB2 H 4.709 7.970 3.198 1.00 . A A . 35 TRP HB2 1 1
3 3230 1 1 35 TRP HB3 H 4.113 9.111 1.995 1.00 . A A . 35 TRP HB3 1 1
3 3231 1 1 35 TRP HD1 H 3.758 11.709 2.928 1.00 . A A . 35 TRP HD1 1 1
3 3232 1 1 35 TRP HE1 H 5.222 13.030 4.596 1.00 . A A . 35 TRP HE1 1 1
3 3233 1 1 35 TRP HE3 H 6.253 7.849 5.152 1.00 . A A . 35 TRP HE3 1 1
3 3234 1 1 35 TRP HH2 H 8.383 10.610 7.662 1.00 . A A . 35 TRP HH2 1 1
3 3235 1 1 35 TRP HZ2 H 7.189 12.503 6.600 1.00 . A A . 35 TRP HZ2 1 1
3 3236 1 1 35 TRP HZ3 H 7.916 8.290 6.936 1.00 . A A . 35 TRP HZ3 1 1
3 3237 1 1 35 TRP N N 2.768 7.335 4.294 1.00 . A A . 35 TRP N 1 1
3 3238 1 1 35 TRP NE1 N 5.239 12.051 4.515 1.00 . A A . 35 TRP NE1 1 1
3 3239 1 1 35 TRP O O 2.111 8.804 1.207 1.00 . A A . 35 TRP O 1 1
3 3240 1 1 36 CYS C C -0.668 9.553 0.718 1.00 . A A . 36 CYS C 1 1
3 3241 1 1 36 CYS CA C -0.514 8.183 1.422 1.00 . A A . 36 CYS CA 1 1
3 3242 1 1 36 CYS CB C -1.839 7.760 2.068 1.00 . A A . 36 CYS CB 1 1
3 3243 1 1 36 CYS H H 0.175 8.061 3.478 1.00 . A A . 36 CYS H 1 1
3 3244 1 1 36 CYS HA H -0.204 7.437 0.709 1.00 . A A . 36 CYS HA 1 1
3 3245 1 1 36 CYS HB2 H -1.705 6.819 2.577 1.00 . A A . 36 CYS HB2 1 1
3 3246 1 1 36 CYS HB3 H -2.152 8.512 2.777 1.00 . A A . 36 CYS HB3 1 1
3 3247 1 1 36 CYS HG H -3.525 8.426 0.654 1.00 . A A . 36 CYS HG 1 1
3 3248 1 1 36 CYS N N 0.471 8.254 2.561 1.00 . A A . 36 CYS N 1 1
3 3249 1 1 36 CYS O O -1.000 9.618 -0.450 1.00 . A A . 36 CYS O 1 1
3 3250 1 1 36 CYS SG S -3.110 7.570 0.790 1.00 . A A . 36 CYS SG 1 1
3 3251 1 1 37 TYR C C 0.659 12.859 1.197 1.00 . A A . 37 TYR C 1 1
3 3252 1 1 37 TYR CA C -0.553 11.997 0.792 1.00 . A A . 37 TYR CA 1 1
3 3253 1 1 37 TYR CB C -1.859 12.566 1.367 1.00 . A A . 37 TYR CB 1 1
3 3254 1 1 37 TYR CD1 C -3.623 11.743 -0.242 1.00 . A A . 37 TYR CD1 1 1
3 3255 1 1 37 TYR CD2 C -3.037 14.093 -0.256 1.00 . A A . 37 TYR CD2 1 1
3 3256 1 1 37 TYR CE1 C -4.560 11.972 -1.257 1.00 . A A . 37 TYR CE1 1 1
3 3257 1 1 37 TYR CE2 C -3.973 14.318 -1.272 1.00 . A A . 37 TYR CE2 1 1
3 3258 1 1 37 TYR CG C -2.860 12.805 0.258 1.00 . A A . 37 TYR CG 1 1
3 3259 1 1 37 TYR CZ C -4.735 13.258 -1.770 1.00 . A A . 37 TYR CZ 1 1
3 3260 1 1 37 TYR H H -0.159 10.561 2.353 1.00 . A A . 37 TYR H 1 1
3 3261 1 1 37 TYR HA H -0.621 11.919 -0.283 1.00 . A A . 37 TYR HA 1 1
3 3262 1 1 37 TYR HB2 H -2.275 11.862 2.072 1.00 . A A . 37 TYR HB2 1 1
3 3263 1 1 37 TYR HB3 H -1.656 13.498 1.872 1.00 . A A . 37 TYR HB3 1 1
3 3264 1 1 37 TYR HD1 H -3.486 10.749 0.152 1.00 . A A . 37 TYR HD1 1 1
3 3265 1 1 37 TYR HD2 H -2.450 14.912 0.127 1.00 . A A . 37 TYR HD2 1 1
3 3266 1 1 37 TYR HE1 H -5.149 11.155 -1.642 1.00 . A A . 37 TYR HE1 1 1
3 3267 1 1 37 TYR HE2 H -4.110 15.312 -1.670 1.00 . A A . 37 TYR HE2 1 1
3 3268 1 1 37 TYR HH H -5.381 12.988 -3.542 1.00 . A A . 37 TYR HH 1 1
3 3269 1 1 37 TYR N N -0.428 10.638 1.416 1.00 . A A . 37 TYR N 1 1
3 3270 1 1 37 TYR O O 1.618 12.353 1.752 1.00 . A A . 37 TYR O 1 1
3 3271 1 1 37 TYR OH O -5.656 13.482 -2.768 1.00 . A A . 37 TYR OH 1 1
3 3272 1 1 38 LEU C C 2.170 14.812 2.797 1.00 . A A . 38 LEU C 1 1
3 3273 1 1 38 LEU CA C 1.797 15.025 1.321 1.00 . A A . 38 LEU CA 1 1
3 3274 1 1 38 LEU CB C 1.332 16.470 1.071 1.00 . A A . 38 LEU CB 1 1
3 3275 1 1 38 LEU CD1 C 3.544 17.663 1.061 1.00 . A A . 38 LEU CD1 1 1
3 3276 1 1 38 LEU CD2 C 1.510 18.806 1.945 1.00 . A A . 38 LEU CD2 1 1
3 3277 1 1 38 LEU CG C 2.232 17.463 1.825 1.00 . A A . 38 LEU CG 1 1
3 3278 1 1 38 LEU H H -0.148 14.540 0.488 1.00 . A A . 38 LEU H 1 1
3 3279 1 1 38 LEU HA H 2.643 14.801 0.699 1.00 . A A . 38 LEU HA 1 1
3 3280 1 1 38 LEU HB2 H 1.378 16.681 0.013 1.00 . A A . 38 LEU HB2 1 1
3 3281 1 1 38 LEU HB3 H 0.314 16.583 1.413 1.00 . A A . 38 LEU HB3 1 1
3 3282 1 1 38 LEU HD11 H 3.691 16.847 0.372 1.00 . A A . 38 LEU HD11 1 1
3 3283 1 1 38 LEU HD12 H 4.367 17.695 1.761 1.00 . A A . 38 LEU HD12 1 1
3 3284 1 1 38 LEU HD13 H 3.504 18.594 0.514 1.00 . A A . 38 LEU HD13 1 1
3 3285 1 1 38 LEU HD21 H 0.676 18.708 2.624 1.00 . A A . 38 LEU HD21 1 1
3 3286 1 1 38 LEU HD22 H 1.150 19.108 0.973 1.00 . A A . 38 LEU HD22 1 1
3 3287 1 1 38 LEU HD23 H 2.196 19.550 2.321 1.00 . A A . 38 LEU HD23 1 1
3 3288 1 1 38 LEU HG H 2.447 17.081 2.813 1.00 . A A . 38 LEU HG 1 1
3 3289 1 1 38 LEU N N 0.631 14.150 0.935 1.00 . A A . 38 LEU N 1 1
3 3290 1 1 38 LEU O O 3.330 14.828 3.155 1.00 . A A . 38 LEU O 1 1
3 3291 1 1 39 ARG C C 2.466 15.367 5.665 1.00 . A A . 39 ARG C 1 1
3 3292 1 1 39 ARG CA C 1.447 14.362 5.094 1.00 . A A . 39 ARG CA 1 1
3 3293 1 1 39 ARG CB C 1.991 12.941 5.152 1.00 . A A . 39 ARG CB 1 1
3 3294 1 1 39 ARG CD C 3.176 12.351 7.259 1.00 . A A . 39 ARG CD 1 1
3 3295 1 1 39 ARG CG C 1.816 12.389 6.564 1.00 . A A . 39 ARG CG 1 1
3 3296 1 1 39 ARG CZ C 4.177 10.637 8.620 1.00 . A A . 39 ARG CZ 1 1
3 3297 1 1 39 ARG H H 0.274 14.583 3.303 1.00 . A A . 39 ARG H 1 1
3 3298 1 1 39 ARG HA H 0.524 14.417 5.648 1.00 . A A . 39 ARG HA 1 1
3 3299 1 1 39 ARG HB2 H 1.450 12.325 4.452 1.00 . A A . 39 ARG HB2 1 1
3 3300 1 1 39 ARG HB3 H 3.040 12.947 4.895 1.00 . A A . 39 ARG HB3 1 1
3 3301 1 1 39 ARG HD2 H 3.959 12.167 6.535 1.00 . A A . 39 ARG HD2 1 1
3 3302 1 1 39 ARG HD3 H 3.359 13.279 7.782 1.00 . A A . 39 ARG HD3 1 1
3 3303 1 1 39 ARG HE H 2.226 10.933 8.576 1.00 . A A . 39 ARG HE 1 1
3 3304 1 1 39 ARG HG2 H 1.143 13.028 7.118 1.00 . A A . 39 ARG HG2 1 1
3 3305 1 1 39 ARG HG3 H 1.407 11.390 6.514 1.00 . A A . 39 ARG HG3 1 1
3 3306 1 1 39 ARG HH11 H 4.682 12.113 9.864 1.00 . A A . 39 ARG HH11 1 1
3 3307 1 1 39 ARG HH12 H 5.778 10.769 9.801 1.00 . A A . 39 ARG HH12 1 1
3 3308 1 1 39 ARG HH21 H 3.938 9.068 7.394 1.00 . A A . 39 ARG HH21 1 1
3 3309 1 1 39 ARG HH22 H 5.351 9.038 8.409 1.00 . A A . 39 ARG HH22 1 1
3 3310 1 1 39 ARG N N 1.189 14.600 3.637 1.00 . A A . 39 ARG N 1 1
3 3311 1 1 39 ARG NE N 3.094 11.225 8.229 1.00 . A A . 39 ARG NE 1 1
3 3312 1 1 39 ARG NH1 N 4.936 11.211 9.497 1.00 . A A . 39 ARG NH1 1 1
3 3313 1 1 39 ARG NH2 N 4.517 9.494 8.106 1.00 . A A . 39 ARG NH2 1 1
3 3314 1 1 39 ARG O O 3.601 15.030 5.956 1.00 . A A . 39 ARG O 1 1
3 3315 1 1 40 LEU C C 3.615 17.162 7.704 1.00 . A A . 40 LEU C 1 1
3 3316 1 1 40 LEU CA C 2.988 17.636 6.390 1.00 . A A . 40 LEU CA 1 1
3 3317 1 1 40 LEU CB C 2.128 18.886 6.611 1.00 . A A . 40 LEU CB 1 1
3 3318 1 1 40 LEU CD1 C 2.181 20.960 5.225 1.00 . A A . 40 LEU CD1 1 1
3 3319 1 1 40 LEU CD2 C 3.138 20.975 7.520 1.00 . A A . 40 LEU CD2 1 1
3 3320 1 1 40 LEU CG C 2.940 20.134 6.262 1.00 . A A . 40 LEU CG 1 1
3 3321 1 1 40 LEU H H 1.139 16.833 5.593 1.00 . A A . 40 LEU H 1 1
3 3322 1 1 40 LEU HA H 3.772 17.849 5.686 1.00 . A A . 40 LEU HA 1 1
3 3323 1 1 40 LEU HB2 H 1.252 18.841 5.980 1.00 . A A . 40 LEU HB2 1 1
3 3324 1 1 40 LEU HB3 H 1.824 18.936 7.646 1.00 . A A . 40 LEU HB3 1 1
3 3325 1 1 40 LEU HD11 H 1.222 21.249 5.632 1.00 . A A . 40 LEU HD11 1 1
3 3326 1 1 40 LEU HD12 H 2.031 20.372 4.333 1.00 . A A . 40 LEU HD12 1 1
3 3327 1 1 40 LEU HD13 H 2.748 21.846 4.982 1.00 . A A . 40 LEU HD13 1 1
3 3328 1 1 40 LEU HD21 H 3.927 20.548 8.120 1.00 . A A . 40 LEU HD21 1 1
3 3329 1 1 40 LEU HD22 H 2.220 20.990 8.088 1.00 . A A . 40 LEU HD22 1 1
3 3330 1 1 40 LEU HD23 H 3.403 21.984 7.240 1.00 . A A . 40 LEU HD23 1 1
3 3331 1 1 40 LEU HG H 3.901 19.845 5.861 1.00 . A A . 40 LEU HG 1 1
3 3332 1 1 40 LEU N N 2.057 16.596 5.832 1.00 . A A . 40 LEU N 1 1
3 3333 1 1 40 LEU O O 4.767 17.447 7.975 1.00 . A A . 40 LEU O 1 1
3 3334 1 1 41 GLN C C 4.531 14.814 9.466 1.00 . A A . 41 GLN C 1 1
3 3335 1 1 41 GLN CA C 3.499 15.913 9.780 1.00 . A A . 41 GLN CA 1 1
3 3336 1 1 41 GLN CB C 2.325 15.360 10.601 1.00 . A A . 41 GLN CB 1 1
3 3337 1 1 41 GLN CD C 1.660 15.182 13.024 1.00 . A A . 41 GLN CD 1 1
3 3338 1 1 41 GLN CG C 2.809 15.053 12.024 1.00 . A A . 41 GLN CG 1 1
3 3339 1 1 41 GLN H H 1.977 16.179 8.269 1.00 . A A . 41 GLN H 1 1
3 3340 1 1 41 GLN HA H 3.973 16.722 10.314 1.00 . A A . 41 GLN HA 1 1
3 3341 1 1 41 GLN HB2 H 1.533 16.095 10.638 1.00 . A A . 41 GLN HB2 1 1
3 3342 1 1 41 GLN HB3 H 1.958 14.455 10.144 1.00 . A A . 41 GLN HB3 1 1
3 3343 1 1 41 GLN HE21 H 2.803 14.717 14.583 1.00 . A A . 41 GLN HE21 1 1
3 3344 1 1 41 GLN HE22 H 1.167 15.043 14.934 1.00 . A A . 41 GLN HE22 1 1
3 3345 1 1 41 GLN HG2 H 3.198 14.045 12.060 1.00 . A A . 41 GLN HG2 1 1
3 3346 1 1 41 GLN HG3 H 3.590 15.745 12.292 1.00 . A A . 41 GLN HG3 1 1
3 3347 1 1 41 GLN N N 2.896 16.418 8.508 1.00 . A A . 41 GLN N 1 1
3 3348 1 1 41 GLN NE2 N 1.893 14.963 14.284 1.00 . A A . 41 GLN NE2 1 1
3 3349 1 1 41 GLN O O 4.453 13.700 9.964 1.00 . A A . 41 GLN O 1 1
3 3350 1 1 41 GLN OE1 O 0.542 15.488 12.663 1.00 . A A . 41 GLN OE1 1 1
3 3351 1 1 42 ARG C C 7.285 13.696 9.562 1.00 . A A . 42 ARG C 1 1
3 3352 1 1 42 ARG CA C 6.556 14.125 8.286 1.00 . A A . 42 ARG CA 1 1
3 3353 1 1 42 ARG CB C 7.495 14.853 7.299 1.00 . A A . 42 ARG CB 1 1
3 3354 1 1 42 ARG CD C 9.564 14.457 5.918 1.00 . A A . 42 ARG CD 1 1
3 3355 1 1 42 ARG CG C 8.865 14.154 7.251 1.00 . A A . 42 ARG CG 1 1
3 3356 1 1 42 ARG CZ C 10.542 12.503 4.853 1.00 . A A . 42 ARG CZ 1 1
3 3357 1 1 42 ARG H H 5.542 16.039 8.256 1.00 . A A . 42 ARG H 1 1
3 3358 1 1 42 ARG HA H 6.113 13.272 7.814 1.00 . A A . 42 ARG HA 1 1
3 3359 1 1 42 ARG HB2 H 7.053 14.841 6.313 1.00 . A A . 42 ARG HB2 1 1
3 3360 1 1 42 ARG HB3 H 7.627 15.876 7.618 1.00 . A A . 42 ARG HB3 1 1
3 3361 1 1 42 ARG HD2 H 9.058 15.262 5.402 1.00 . A A . 42 ARG HD2 1 1
3 3362 1 1 42 ARG HD3 H 10.601 14.712 6.089 1.00 . A A . 42 ARG HD3 1 1
3 3363 1 1 42 ARG HE H 8.598 12.862 4.833 1.00 . A A . 42 ARG HE 1 1
3 3364 1 1 42 ARG HG2 H 9.480 14.511 8.065 1.00 . A A . 42 ARG HG2 1 1
3 3365 1 1 42 ARG HG3 H 8.729 13.088 7.349 1.00 . A A . 42 ARG HG3 1 1
3 3366 1 1 42 ARG HH11 H 10.751 11.801 6.722 1.00 . A A . 42 ARG HH11 1 1
3 3367 1 1 42 ARG HH12 H 11.962 11.284 5.566 1.00 . A A . 42 ARG HH12 1 1
3 3368 1 1 42 ARG HH21 H 10.564 13.047 2.939 1.00 . A A . 42 ARG HH21 1 1
3 3369 1 1 42 ARG HH22 H 11.829 11.946 3.413 1.00 . A A . 42 ARG HH22 1 1
3 3370 1 1 42 ARG N N 5.505 15.129 8.640 1.00 . A A . 42 ARG N 1 1
3 3371 1 1 42 ARG NE N 9.471 13.187 5.134 1.00 . A A . 42 ARG NE 1 1
3 3372 1 1 42 ARG NH1 N 11.128 11.812 5.777 1.00 . A A . 42 ARG NH1 1 1
3 3373 1 1 42 ARG NH2 N 11.016 12.509 3.645 1.00 . A A . 42 ARG NH2 1 1
3 3374 1 1 42 ARG O O 7.035 12.638 10.102 1.00 . A A . 42 ARG O 1 1
3 3375 1 1 43 ILE C C 7.984 14.427 12.524 1.00 . A A . 43 ILE C 1 1
3 3376 1 1 43 ILE CA C 8.893 14.206 11.295 1.00 . A A . 43 ILE CA 1 1
3 3377 1 1 43 ILE CB C 10.056 15.199 11.236 1.00 . A A . 43 ILE CB 1 1
3 3378 1 1 43 ILE CD1 C 11.689 13.690 12.397 1.00 . A A . 43 ILE CD1 1 1
3 3379 1 1 43 ILE CG1 C 11.364 14.430 11.096 1.00 . A A . 43 ILE CG1 1 1
3 3380 1 1 43 ILE CG2 C 10.082 16.081 12.475 1.00 . A A . 43 ILE CG2 1 1
3 3381 1 1 43 ILE H H 8.332 15.373 9.614 1.00 . A A . 43 ILE H 1 1
3 3382 1 1 43 ILE HA H 9.266 13.194 11.272 1.00 . A A . 43 ILE HA 1 1
3 3383 1 1 43 ILE HB H 9.932 15.831 10.368 1.00 . A A . 43 ILE HB 1 1
3 3384 1 1 43 ILE HD11 H 12.402 14.264 12.969 1.00 . A A . 43 ILE HD11 1 1
3 3385 1 1 43 ILE HD12 H 12.112 12.723 12.166 1.00 . A A . 43 ILE HD12 1 1
3 3386 1 1 43 ILE HD13 H 10.786 13.558 12.976 1.00 . A A . 43 ILE HD13 1 1
3 3387 1 1 43 ILE HG12 H 11.265 13.717 10.289 1.00 . A A . 43 ILE HG12 1 1
3 3388 1 1 43 ILE HG13 H 12.155 15.123 10.866 1.00 . A A . 43 ILE HG13 1 1
3 3389 1 1 43 ILE HG21 H 10.322 15.480 13.335 1.00 . A A . 43 ILE HG21 1 1
3 3390 1 1 43 ILE HG22 H 9.108 16.534 12.607 1.00 . A A . 43 ILE HG22 1 1
3 3391 1 1 43 ILE HG23 H 10.823 16.853 12.347 1.00 . A A . 43 ILE HG23 1 1
3 3392 1 1 43 ILE N N 8.160 14.523 10.054 1.00 . A A . 43 ILE N 1 1
3 3393 1 1 43 ILE O O 8.208 13.865 13.577 1.00 . A A . 43 ILE O 1 1
3 3394 1 1 44 SER C C 6.722 16.238 14.686 1.00 . A A . 44 SER C 1 1
3 3395 1 1 44 SER CA C 6.010 15.520 13.521 1.00 . A A . 44 SER CA 1 1
3 3396 1 1 44 SER CB C 5.467 14.153 13.951 1.00 . A A . 44 SER CB 1 1
3 3397 1 1 44 SER H H 6.799 15.679 11.515 1.00 . A A . 44 SER H 1 1
3 3398 1 1 44 SER HA H 5.194 16.133 13.173 1.00 . A A . 44 SER HA 1 1
3 3399 1 1 44 SER HB2 H 5.136 13.607 13.083 1.00 . A A . 44 SER HB2 1 1
3 3400 1 1 44 SER HB3 H 6.250 13.592 14.446 1.00 . A A . 44 SER HB3 1 1
3 3401 1 1 44 SER HG H 4.642 14.037 15.721 1.00 . A A . 44 SER HG 1 1
3 3402 1 1 44 SER N N 6.955 15.245 12.383 1.00 . A A . 44 SER N 1 1
3 3403 1 1 44 SER O O 6.437 17.384 14.970 1.00 . A A . 44 SER O 1 1
3 3404 1 1 44 SER OG O 4.364 14.340 14.834 1.00 . A A . 44 SER OG 1 1
3 3405 1 1 45 GLN C C 9.726 16.762 16.074 1.00 . A A . 45 GLN C 1 1
3 3406 1 1 45 GLN CA C 8.339 16.245 16.506 1.00 . A A . 45 GLN CA 1 1
3 3407 1 1 45 GLN CB C 8.446 15.154 17.576 1.00 . A A . 45 GLN CB 1 1
3 3408 1 1 45 GLN CD C 6.510 13.560 17.310 1.00 . A A . 45 GLN CD 1 1
3 3409 1 1 45 GLN CG C 7.040 14.785 18.063 1.00 . A A . 45 GLN CG 1 1
3 3410 1 1 45 GLN H H 7.849 14.656 15.133 1.00 . A A . 45 GLN H 1 1
3 3411 1 1 45 GLN HA H 7.744 17.062 16.883 1.00 . A A . 45 GLN HA 1 1
3 3412 1 1 45 GLN HB2 H 8.924 14.283 17.157 1.00 . A A . 45 GLN HB2 1 1
3 3413 1 1 45 GLN HB3 H 9.029 15.520 18.409 1.00 . A A . 45 GLN HB3 1 1
3 3414 1 1 45 GLN HE21 H 8.188 12.509 17.490 1.00 . A A . 45 GLN HE21 1 1
3 3415 1 1 45 GLN HE22 H 6.927 11.740 16.656 1.00 . A A . 45 GLN HE22 1 1
3 3416 1 1 45 GLN HG2 H 7.074 14.565 19.116 1.00 . A A . 45 GLN HG2 1 1
3 3417 1 1 45 GLN HG3 H 6.377 15.618 17.889 1.00 . A A . 45 GLN HG3 1 1
3 3418 1 1 45 GLN N N 7.633 15.584 15.366 1.00 . A A . 45 GLN N 1 1
3 3419 1 1 45 GLN NE2 N 7.270 12.518 17.139 1.00 . A A . 45 GLN NE2 1 1
3 3420 1 1 45 GLN O O 9.855 17.895 15.641 1.00 . A A . 45 GLN O 1 1
3 3421 1 1 45 GLN OE1 O 5.377 13.554 16.872 1.00 . A A . 45 GLN OE1 1 1
3 3422 1 1 46 SER C C 13.172 15.285 16.024 1.00 . A A . 46 SER C 1 1
3 3423 1 1 46 SER CA C 12.141 16.399 15.768 1.00 . A A . 46 SER CA 1 1
3 3424 1 1 46 SER CB C 12.459 17.628 16.632 1.00 . A A . 46 SER CB 1 1
3 3425 1 1 46 SER H H 10.631 15.040 16.517 1.00 . A A . 46 SER H 1 1
3 3426 1 1 46 SER HA H 12.144 16.675 14.728 1.00 . A A . 46 SER HA 1 1
3 3427 1 1 46 SER HB2 H 11.930 17.560 17.569 1.00 . A A . 46 SER HB2 1 1
3 3428 1 1 46 SER HB3 H 13.524 17.662 16.827 1.00 . A A . 46 SER HB3 1 1
3 3429 1 1 46 SER HG H 11.120 18.696 15.686 1.00 . A A . 46 SER HG 1 1
3 3430 1 1 46 SER N N 10.762 15.952 16.178 1.00 . A A . 46 SER N 1 1
3 3431 1 1 46 SER O O 14.204 15.507 16.632 1.00 . A A . 46 SER O 1 1
3 3432 1 1 46 SER OG O 12.053 18.808 15.947 1.00 . A A . 46 SER OG 1 1
3 3433 1 1 47 GLU C C 14.468 12.517 14.427 1.00 . A A . 47 GLU C 1 1
3 3434 1 1 47 GLU CA C 13.847 12.956 15.771 1.00 . A A . 47 GLU CA 1 1
3 3435 1 1 47 GLU CB C 13.000 11.835 16.406 1.00 . A A . 47 GLU CB 1 1
3 3436 1 1 47 GLU CD C 10.529 12.184 16.113 1.00 . A A . 47 GLU CD 1 1
3 3437 1 1 47 GLU CG C 11.777 11.513 15.530 1.00 . A A . 47 GLU CG 1 1
3 3438 1 1 47 GLU H H 12.064 13.938 15.084 1.00 . A A . 47 GLU H 1 1
3 3439 1 1 47 GLU HA H 14.621 13.253 16.450 1.00 . A A . 47 GLU HA 1 1
3 3440 1 1 47 GLU HB2 H 13.605 10.947 16.513 1.00 . A A . 47 GLU HB2 1 1
3 3441 1 1 47 GLU HB3 H 12.664 12.154 17.382 1.00 . A A . 47 GLU HB3 1 1
3 3442 1 1 47 GLU HG2 H 11.943 11.877 14.528 1.00 . A A . 47 GLU HG2 1 1
3 3443 1 1 47 GLU HG3 H 11.624 10.445 15.504 1.00 . A A . 47 GLU HG3 1 1
3 3444 1 1 47 GLU N N 12.898 14.091 15.565 1.00 . A A . 47 GLU N 1 1
3 3445 1 1 47 GLU O O 14.411 13.237 13.448 1.00 . A A . 47 GLU O 1 1
3 3446 1 1 47 GLU OE1 O 10.289 13.330 15.776 1.00 . A A . 47 GLU OE1 1 1
3 3447 1 1 47 GLU OE2 O 9.834 11.542 16.884 1.00 . A A . 47 GLU OE2 1 1
3 3448 1 1 48 ASP C C 14.665 10.117 12.238 1.00 . A A . 48 ASP C 1 1
3 3449 1 1 48 ASP CA C 15.693 10.886 13.088 1.00 . A A . 48 ASP CA 1 1
3 3450 1 1 48 ASP CB C 16.850 9.975 13.515 1.00 . A A . 48 ASP CB 1 1
3 3451 1 1 48 ASP CG C 18.131 10.402 12.797 1.00 . A A . 48 ASP CG 1 1
3 3452 1 1 48 ASP H H 15.112 10.788 15.169 1.00 . A A . 48 ASP H 1 1
3 3453 1 1 48 ASP HA H 16.076 11.729 12.533 1.00 . A A . 48 ASP HA 1 1
3 3454 1 1 48 ASP HB2 H 16.997 10.053 14.582 1.00 . A A . 48 ASP HB2 1 1
3 3455 1 1 48 ASP HB3 H 16.622 8.953 13.258 1.00 . A A . 48 ASP HB3 1 1
3 3456 1 1 48 ASP N N 15.068 11.352 14.371 1.00 . A A . 48 ASP N 1 1
3 3457 1 1 48 ASP O O 13.827 9.403 12.760 1.00 . A A . 48 ASP O 1 1
3 3458 1 1 48 ASP OD1 O 18.157 10.328 11.580 1.00 . A A . 48 ASP OD1 1 1
3 3459 1 1 48 ASP OD2 O 19.063 10.792 13.477 1.00 . A A . 48 ASP OD2 1 1
3 3460 1 1 49 GLU C C 14.206 9.476 8.595 1.00 . A A . 49 GLU C 1 1
3 3461 1 1 49 GLU CA C 13.721 9.562 10.058 1.00 . A A . 49 GLU CA 1 1
3 3462 1 1 49 GLU CB C 12.461 10.423 10.159 1.00 . A A . 49 GLU CB 1 1
3 3463 1 1 49 GLU CD C 10.236 10.835 9.111 1.00 . A A . 49 GLU CD 1 1
3 3464 1 1 49 GLU CG C 11.317 9.788 9.360 1.00 . A A . 49 GLU CG 1 1
3 3465 1 1 49 GLU H H 15.383 10.850 10.531 1.00 . A A . 49 GLU H 1 1
3 3466 1 1 49 GLU HA H 13.526 8.580 10.444 1.00 . A A . 49 GLU HA 1 1
3 3467 1 1 49 GLU HB2 H 12.167 10.508 11.196 1.00 . A A . 49 GLU HB2 1 1
3 3468 1 1 49 GLU HB3 H 12.666 11.408 9.764 1.00 . A A . 49 GLU HB3 1 1
3 3469 1 1 49 GLU HG2 H 11.691 9.430 8.414 1.00 . A A . 49 GLU HG2 1 1
3 3470 1 1 49 GLU HG3 H 10.896 8.967 9.919 1.00 . A A . 49 GLU HG3 1 1
3 3471 1 1 49 GLU N N 14.711 10.268 10.932 1.00 . A A . 49 GLU N 1 1
3 3472 1 1 49 GLU O O 15.030 10.257 8.151 1.00 . A A . 49 GLU O 1 1
3 3473 1 1 49 GLU OE1 O 10.336 11.539 8.117 1.00 . A A . 49 GLU OE1 1 1
3 3474 1 1 49 GLU OE2 O 9.324 10.916 9.913 1.00 . A A . 49 GLU OE2 1 1
3 3475 1 1 50 GLU C C 13.084 9.110 5.488 1.00 . A A . 50 GLU C 1 1
3 3476 1 1 50 GLU CA C 14.084 8.367 6.408 1.00 . A A . 50 GLU CA 1 1
3 3477 1 1 50 GLU CB C 14.068 6.849 6.176 1.00 . A A . 50 GLU CB 1 1
3 3478 1 1 50 GLU CD C 13.831 5.451 4.110 1.00 . A A . 50 GLU CD 1 1
3 3479 1 1 50 GLU CG C 14.678 6.517 4.807 1.00 . A A . 50 GLU CG 1 1
3 3480 1 1 50 GLU H H 13.018 7.921 8.234 1.00 . A A . 50 GLU H 1 1
3 3481 1 1 50 GLU HA H 15.080 8.751 6.255 1.00 . A A . 50 GLU HA 1 1
3 3482 1 1 50 GLU HB2 H 14.644 6.365 6.951 1.00 . A A . 50 GLU HB2 1 1
3 3483 1 1 50 GLU HB3 H 13.050 6.490 6.211 1.00 . A A . 50 GLU HB3 1 1
3 3484 1 1 50 GLU HG2 H 14.707 7.407 4.197 1.00 . A A . 50 GLU HG2 1 1
3 3485 1 1 50 GLU HG3 H 15.682 6.141 4.941 1.00 . A A . 50 GLU HG3 1 1
3 3486 1 1 50 GLU N N 13.683 8.528 7.845 1.00 . A A . 50 GLU N 1 1
3 3487 1 1 50 GLU O O 13.044 10.329 5.478 1.00 . A A . 50 GLU O 1 1
3 3488 1 1 50 GLU OE1 O 12.752 5.787 3.653 1.00 . A A . 50 GLU OE1 1 1
3 3489 1 1 50 GLU OE2 O 14.266 4.315 4.056 1.00 . A A . 50 GLU OE2 1 1
3 3490 1 1 51 SER C C 10.177 8.176 3.345 1.00 . A A . 51 SER C 1 1
3 3491 1 1 51 SER CA C 11.297 9.115 3.816 1.00 . A A . 51 SER CA 1 1
3 3492 1 1 51 SER CB C 12.120 9.610 2.623 1.00 . A A . 51 SER CB 1 1
3 3493 1 1 51 SER H H 12.317 7.430 4.725 1.00 . A A . 51 SER H 1 1
3 3494 1 1 51 SER HA H 10.868 9.951 4.327 1.00 . A A . 51 SER HA 1 1
3 3495 1 1 51 SER HB2 H 12.915 8.912 2.416 1.00 . A A . 51 SER HB2 1 1
3 3496 1 1 51 SER HB3 H 11.479 9.690 1.753 1.00 . A A . 51 SER HB3 1 1
3 3497 1 1 51 SER HG H 13.478 10.738 3.462 1.00 . A A . 51 SER HG 1 1
3 3498 1 1 51 SER N N 12.278 8.410 4.715 1.00 . A A . 51 SER N 1 1
3 3499 1 1 51 SER O O 9.028 8.564 3.259 1.00 . A A . 51 SER O 1 1
3 3500 1 1 51 SER OG O 12.677 10.887 2.939 1.00 . A A . 51 SER OG 1 1
3 3501 1 1 52 ILE C C 9.165 4.960 3.668 1.00 . A A . 52 ILE C 1 1
3 3502 1 1 52 ILE CA C 9.473 5.978 2.564 1.00 . A A . 52 ILE CA 1 1
3 3503 1 1 52 ILE CB C 10.117 5.284 1.362 1.00 . A A . 52 ILE CB 1 1
3 3504 1 1 52 ILE CD1 C 11.714 5.809 -0.482 1.00 . A A . 52 ILE CD1 1 1
3 3505 1 1 52 ILE CG1 C 10.525 6.329 0.325 1.00 . A A . 52 ILE CG1 1 1
3 3506 1 1 52 ILE CG2 C 9.115 4.320 0.732 1.00 . A A . 52 ILE CG2 1 1
3 3507 1 1 52 ILE H H 11.442 6.666 3.108 1.00 . A A . 52 ILE H 1 1
3 3508 1 1 52 ILE HA H 8.574 6.491 2.259 1.00 . A A . 52 ILE HA 1 1
3 3509 1 1 52 ILE HB H 10.990 4.735 1.686 1.00 . A A . 52 ILE HB 1 1
3 3510 1 1 52 ILE HD11 H 11.459 4.856 -0.926 1.00 . A A . 52 ILE HD11 1 1
3 3511 1 1 52 ILE HD12 H 12.567 5.685 0.171 1.00 . A A . 52 ILE HD12 1 1
3 3512 1 1 52 ILE HD13 H 11.956 6.517 -1.263 1.00 . A A . 52 ILE HD13 1 1
3 3513 1 1 52 ILE HG12 H 9.695 6.519 -0.335 1.00 . A A . 52 ILE HG12 1 1
3 3514 1 1 52 ILE HG13 H 10.806 7.241 0.829 1.00 . A A . 52 ILE HG13 1 1
3 3515 1 1 52 ILE HG21 H 9.589 3.793 -0.082 1.00 . A A . 52 ILE HG21 1 1
3 3516 1 1 52 ILE HG22 H 8.269 4.877 0.358 1.00 . A A . 52 ILE HG22 1 1
3 3517 1 1 52 ILE HG23 H 8.781 3.613 1.476 1.00 . A A . 52 ILE HG23 1 1
3 3518 1 1 52 ILE N N 10.505 6.952 3.035 1.00 . A A . 52 ILE N 1 1
3 3519 1 1 52 ILE O O 8.023 4.730 4.015 1.00 . A A . 52 ILE O 1 1
3 3520 1 1 53 VAL C C 10.932 3.573 6.487 1.00 . A A . 53 VAL C 1 1
3 3521 1 1 53 VAL CA C 9.965 3.341 5.314 1.00 . A A . 53 VAL CA 1 1
3 3522 1 1 53 VAL CB C 10.200 1.953 4.685 1.00 . A A . 53 VAL CB 1 1
3 3523 1 1 53 VAL CG1 C 9.004 1.581 3.808 1.00 . A A . 53 VAL CG1 1 1
3 3524 1 1 53 VAL CG2 C 11.474 1.944 3.825 1.00 . A A . 53 VAL CG2 1 1
3 3525 1 1 53 VAL H H 11.094 4.563 3.917 1.00 . A A . 53 VAL H 1 1
3 3526 1 1 53 VAL HA H 8.947 3.404 5.670 1.00 . A A . 53 VAL HA 1 1
3 3527 1 1 53 VAL HB H 10.297 1.220 5.476 1.00 . A A . 53 VAL HB 1 1
3 3528 1 1 53 VAL HG11 H 8.695 0.571 4.030 1.00 . A A . 53 VAL HG11 1 1
3 3529 1 1 53 VAL HG12 H 9.286 1.652 2.769 1.00 . A A . 53 VAL HG12 1 1
3 3530 1 1 53 VAL HG13 H 8.187 2.260 4.006 1.00 . A A . 53 VAL HG13 1 1
3 3531 1 1 53 VAL HG21 H 12.214 1.310 4.288 1.00 . A A . 53 VAL HG21 1 1
3 3532 1 1 53 VAL HG22 H 11.864 2.945 3.739 1.00 . A A . 53 VAL HG22 1 1
3 3533 1 1 53 VAL HG23 H 11.240 1.566 2.842 1.00 . A A . 53 VAL HG23 1 1
3 3534 1 1 53 VAL N N 10.184 4.352 4.221 1.00 . A A . 53 VAL N 1 1
3 3535 1 1 53 VAL O O 10.527 3.586 7.634 1.00 . A A . 53 VAL O 1 1
3 3536 1 1 54 GLY C C 13.537 2.649 7.985 1.00 . A A . 54 GLY C 1 1
3 3537 1 1 54 GLY CA C 13.186 3.980 7.318 1.00 . A A . 54 GLY CA 1 1
3 3538 1 1 54 GLY H H 12.508 3.732 5.283 1.00 . A A . 54 GLY H 1 1
3 3539 1 1 54 GLY HA2 H 14.084 4.424 6.913 1.00 . A A . 54 GLY HA2 1 1
3 3540 1 1 54 GLY HA3 H 12.756 4.643 8.054 1.00 . A A . 54 GLY HA3 1 1
3 3541 1 1 54 GLY N N 12.201 3.752 6.214 1.00 . A A . 54 GLY N 1 1
3 3542 1 1 54 GLY O O 14.658 2.183 7.902 1.00 . A A . 54 GLY O 1 1
3 3543 1 1 55 ASP C C 12.348 -0.446 8.444 1.00 . A A . 55 ASP C 1 1
3 3544 1 1 55 ASP CA C 12.858 0.720 9.310 1.00 . A A . 55 ASP CA 1 1
3 3545 1 1 55 ASP CB C 12.087 0.790 10.632 1.00 . A A . 55 ASP CB 1 1
3 3546 1 1 55 ASP CG C 12.485 -0.386 11.522 1.00 . A A . 55 ASP CG 1 1
3 3547 1 1 55 ASP H H 11.690 2.426 8.684 1.00 . A A . 55 ASP H 1 1
3 3548 1 1 55 ASP HA H 13.913 0.607 9.505 1.00 . A A . 55 ASP HA 1 1
3 3549 1 1 55 ASP HB2 H 12.317 1.716 11.135 1.00 . A A . 55 ASP HB2 1 1
3 3550 1 1 55 ASP HB3 H 11.027 0.741 10.432 1.00 . A A . 55 ASP HB3 1 1
3 3551 1 1 55 ASP N N 12.588 2.030 8.638 1.00 . A A . 55 ASP N 1 1
3 3552 1 1 55 ASP O O 11.495 -0.271 7.593 1.00 . A A . 55 ASP O 1 1
3 3553 1 1 55 ASP OD1 O 13.660 -0.509 11.823 1.00 . A A . 55 ASP OD1 1 1
3 3554 1 1 55 ASP OD2 O 11.609 -1.150 11.883 1.00 . A A . 55 ASP OD2 1 1
3 3555 1 1 56 GLY C C 13.593 -3.296 6.988 1.00 . A A . 56 GLY C 1 1
3 3556 1 1 56 GLY CA C 12.426 -2.809 7.845 1.00 . A A . 56 GLY CA 1 1
3 3557 1 1 56 GLY H H 13.563 -1.742 9.339 1.00 . A A . 56 GLY H 1 1
3 3558 1 1 56 GLY HA2 H 12.104 -3.602 8.506 1.00 . A A . 56 GLY HA2 1 1
3 3559 1 1 56 GLY HA3 H 11.607 -2.521 7.202 1.00 . A A . 56 GLY HA3 1 1
3 3560 1 1 56 GLY N N 12.870 -1.629 8.653 1.00 . A A . 56 GLY N 1 1
3 3561 1 1 56 GLY O O 13.488 -3.395 5.781 1.00 . A A . 56 GLY O 1 1
3 3562 1 1 57 GLU C C 16.265 -3.088 5.725 1.00 . A A . 57 GLU C 1 1
3 3563 1 1 57 GLU CA C 15.915 -4.068 6.860 1.00 . A A . 57 GLU CA 1 1
3 3564 1 1 57 GLU CB C 15.542 -5.451 6.308 1.00 . A A . 57 GLU CB 1 1
3 3565 1 1 57 GLU CD C 17.782 -6.502 5.858 1.00 . A A . 57 GLU CD 1 1
3 3566 1 1 57 GLU CG C 16.567 -6.488 6.789 1.00 . A A . 57 GLU CG 1 1
3 3567 1 1 57 GLU H H 14.755 -3.497 8.586 1.00 . A A . 57 GLU H 1 1
3 3568 1 1 57 GLU HA H 16.750 -4.158 7.536 1.00 . A A . 57 GLU HA 1 1
3 3569 1 1 57 GLU HB2 H 14.557 -5.726 6.659 1.00 . A A . 57 GLU HB2 1 1
3 3570 1 1 57 GLU HB3 H 15.543 -5.421 5.228 1.00 . A A . 57 GLU HB3 1 1
3 3571 1 1 57 GLU HG2 H 16.887 -6.241 7.790 1.00 . A A . 57 GLU HG2 1 1
3 3572 1 1 57 GLU HG3 H 16.111 -7.467 6.793 1.00 . A A . 57 GLU HG3 1 1
3 3573 1 1 57 GLU N N 14.708 -3.594 7.612 1.00 . A A . 57 GLU N 1 1
3 3574 1 1 57 GLU O O 16.552 -3.485 4.607 1.00 . A A . 57 GLU O 1 1
3 3575 1 1 57 GLU OE1 O 18.572 -5.567 5.918 1.00 . A A . 57 GLU OE1 1 1
3 3576 1 1 57 GLU OE2 O 17.916 -7.448 5.101 1.00 . A A . 57 GLU OE2 1 1
3 3577 1 1 58 THR C C 18.062 -0.841 4.584 1.00 . A A . 58 THR C 1 1
3 3578 1 1 58 THR CA C 16.570 -0.778 4.968 1.00 . A A . 58 THR CA 1 1
3 3579 1 1 58 THR CB C 16.236 0.580 5.618 1.00 . A A . 58 THR CB 1 1
3 3580 1 1 58 THR CG2 C 15.052 1.217 4.890 1.00 . A A . 58 THR CG2 1 1
3 3581 1 1 58 THR H H 16.009 -1.515 6.917 1.00 . A A . 58 THR H 1 1
3 3582 1 1 58 THR HA H 15.956 -0.927 4.099 1.00 . A A . 58 THR HA 1 1
3 3583 1 1 58 THR HB H 17.092 1.235 5.542 1.00 . A A . 58 THR HB 1 1
3 3584 1 1 58 THR HG1 H 15.443 1.191 7.311 1.00 . A A . 58 THR HG1 1 1
3 3585 1 1 58 THR HG21 H 15.289 1.329 3.842 1.00 . A A . 58 THR HG21 1 1
3 3586 1 1 58 THR HG22 H 14.848 2.189 5.316 1.00 . A A . 58 THR HG22 1 1
3 3587 1 1 58 THR HG23 H 14.183 0.587 4.997 1.00 . A A . 58 THR HG23 1 1
3 3588 1 1 58 THR N N 16.244 -1.808 6.010 1.00 . A A . 58 THR N 1 1
3 3589 1 1 58 THR O O 18.788 0.127 4.711 1.00 . A A . 58 THR O 1 1
3 3590 1 1 58 THR OG1 O 15.908 0.392 6.993 1.00 . A A . 58 THR OG1 1 1
3 3591 1 1 59 LYS C C 20.062 -2.954 2.439 1.00 . A A . 59 LYS C 1 1
3 3592 1 1 59 LYS CA C 19.951 -2.118 3.726 1.00 . A A . 59 LYS CA 1 1
3 3593 1 1 59 LYS CB C 20.587 -2.826 4.927 1.00 . A A . 59 LYS CB 1 1
3 3594 1 1 59 LYS CD C 21.952 -4.892 5.267 1.00 . A A . 59 LYS CD 1 1
3 3595 1 1 59 LYS CE C 21.653 -6.051 4.309 1.00 . A A . 59 LYS CE 1 1
3 3596 1 1 59 LYS CG C 21.867 -3.557 4.516 1.00 . A A . 59 LYS CG 1 1
3 3597 1 1 59 LYS H H 17.916 -2.743 4.026 1.00 . A A . 59 LYS H 1 1
3 3598 1 1 59 LYS HA H 20.403 -1.148 3.586 1.00 . A A . 59 LYS HA 1 1
3 3599 1 1 59 LYS HB2 H 20.825 -2.091 5.682 1.00 . A A . 59 LYS HB2 1 1
3 3600 1 1 59 LYS HB3 H 19.883 -3.537 5.331 1.00 . A A . 59 LYS HB3 1 1
3 3601 1 1 59 LYS HD2 H 22.944 -5.010 5.677 1.00 . A A . 59 LYS HD2 1 1
3 3602 1 1 59 LYS HD3 H 21.230 -4.898 6.071 1.00 . A A . 59 LYS HD3 1 1
3 3603 1 1 59 LYS HE2 H 22.232 -5.942 3.401 1.00 . A A . 59 LYS HE2 1 1
3 3604 1 1 59 LYS HE3 H 21.875 -6.996 4.783 1.00 . A A . 59 LYS HE3 1 1
3 3605 1 1 59 LYS HG2 H 21.855 -3.740 3.452 1.00 . A A . 59 LYS HG2 1 1
3 3606 1 1 59 LYS HG3 H 22.721 -2.949 4.767 1.00 . A A . 59 LYS HG3 1 1
3 3607 1 1 59 LYS HZ1 H 19.833 -6.878 3.702 1.00 . A A . 59 LYS HZ1 1 1
3 3608 1 1 59 LYS HZ2 H 20.027 -5.239 3.257 1.00 . A A . 59 LYS HZ2 1 1
3 3609 1 1 59 LYS HZ3 H 19.667 -5.663 4.885 1.00 . A A . 59 LYS HZ3 1 1
3 3610 1 1 59 LYS N N 18.520 -1.974 4.116 1.00 . A A . 59 LYS N 1 1
3 3611 1 1 59 LYS NZ N 20.191 -5.954 4.015 1.00 . A A . 59 LYS NZ 1 1
3 3612 1 1 59 LYS O O 19.883 -4.163 2.447 1.00 . A A . 59 LYS O 1 1
3 3613 1 1 60 GLU C C 21.635 -2.499 -0.788 1.00 . A A . 60 GLU C 1 1
3 3614 1 1 60 GLU CA C 20.466 -3.046 0.043 1.00 . A A . 60 GLU CA 1 1
3 3615 1 1 60 GLU CB C 19.142 -2.778 -0.675 1.00 . A A . 60 GLU CB 1 1
3 3616 1 1 60 GLU CD C 18.952 -4.585 -2.399 1.00 . A A . 60 GLU CD 1 1
3 3617 1 1 60 GLU CG C 18.474 -4.108 -1.024 1.00 . A A . 60 GLU CG 1 1
3 3618 1 1 60 GLU H H 20.476 -1.349 1.364 1.00 . A A . 60 GLU H 1 1
3 3619 1 1 60 GLU HA H 20.583 -4.105 0.211 1.00 . A A . 60 GLU HA 1 1
3 3620 1 1 60 GLU HB2 H 18.491 -2.206 -0.028 1.00 . A A . 60 GLU HB2 1 1
3 3621 1 1 60 GLU HB3 H 19.328 -2.221 -1.582 1.00 . A A . 60 GLU HB3 1 1
3 3622 1 1 60 GLU HG2 H 18.732 -4.843 -0.277 1.00 . A A . 60 GLU HG2 1 1
3 3623 1 1 60 GLU HG3 H 17.404 -3.975 -1.044 1.00 . A A . 60 GLU HG3 1 1
3 3624 1 1 60 GLU N N 20.347 -2.315 1.339 1.00 . A A . 60 GLU N 1 1
3 3625 1 1 60 GLU O O 21.665 -1.324 -1.106 1.00 . A A . 60 GLU O 1 1
3 3626 1 1 60 GLU OE1 O 20.092 -5.010 -2.498 1.00 . A A . 60 GLU OE1 1 1
3 3627 1 1 60 GLU OE2 O 18.169 -4.521 -3.330 1.00 . A A . 60 GLU OE2 1 1
3 3628 1 1 61 PRO C C 23.262 -2.543 -3.372 1.00 . A A . 61 PRO C 1 1
3 3629 1 1 61 PRO CA C 23.720 -2.952 -1.960 1.00 . A A . 61 PRO CA 1 1
3 3630 1 1 61 PRO CB C 24.609 -4.200 -1.980 1.00 . A A . 61 PRO CB 1 1
3 3631 1 1 61 PRO CD C 22.607 -4.800 -0.797 1.00 . A A . 61 PRO CD 1 1
3 3632 1 1 61 PRO CG C 23.680 -5.338 -1.705 1.00 . A A . 61 PRO CG 1 1
3 3633 1 1 61 PRO HA H 24.244 -2.137 -1.486 1.00 . A A . 61 PRO HA 1 1
3 3634 1 1 61 PRO HB2 H 25.072 -4.314 -2.952 1.00 . A A . 61 PRO HB2 1 1
3 3635 1 1 61 PRO HB3 H 25.362 -4.140 -1.208 1.00 . A A . 61 PRO HB3 1 1
3 3636 1 1 61 PRO HD2 H 21.660 -5.281 -1.005 1.00 . A A . 61 PRO HD2 1 1
3 3637 1 1 61 PRO HD3 H 22.882 -4.930 0.238 1.00 . A A . 61 PRO HD3 1 1
3 3638 1 1 61 PRO HG2 H 23.245 -5.694 -2.628 1.00 . A A . 61 PRO HG2 1 1
3 3639 1 1 61 PRO HG3 H 24.209 -6.137 -1.209 1.00 . A A . 61 PRO HG3 1 1
3 3640 1 1 61 PRO N N 22.555 -3.370 -1.133 1.00 . A A . 61 PRO N 1 1
3 3641 1 1 61 PRO O O 23.721 -1.552 -3.909 1.00 . A A . 61 PRO O 1 1
3 3642 1 1 62 PHE C C 20.930 -4.060 -5.867 1.00 . A A . 62 PHE C 1 1
3 3643 1 1 62 PHE CA C 21.820 -2.935 -5.331 1.00 . A A . 62 PHE CA 1 1
3 3644 1 1 62 PHE CB C 23.042 -2.785 -6.246 1.00 . A A . 62 PHE CB 1 1
3 3645 1 1 62 PHE CD1 C 22.760 -0.322 -6.717 1.00 . A A . 62 PHE CD1 1 1
3 3646 1 1 62 PHE CD2 C 22.702 -1.876 -8.575 1.00 . A A . 62 PHE CD2 1 1
3 3647 1 1 62 PHE CE1 C 22.561 0.744 -7.603 1.00 . A A . 62 PHE CE1 1 1
3 3648 1 1 62 PHE CE2 C 22.503 -0.812 -9.461 1.00 . A A . 62 PHE CE2 1 1
3 3649 1 1 62 PHE CG C 22.828 -1.632 -7.201 1.00 . A A . 62 PHE CG 1 1
3 3650 1 1 62 PHE CZ C 22.434 0.499 -8.976 1.00 . A A . 62 PHE CZ 1 1
3 3651 1 1 62 PHE H H 21.974 -4.059 -3.487 1.00 . A A . 62 PHE H 1 1
3 3652 1 1 62 PHE HA H 21.269 -2.009 -5.297 1.00 . A A . 62 PHE HA 1 1
3 3653 1 1 62 PHE HB2 H 23.920 -2.602 -5.653 1.00 . A A . 62 PHE HB2 1 1
3 3654 1 1 62 PHE HB3 H 23.173 -3.694 -6.813 1.00 . A A . 62 PHE HB3 1 1
3 3655 1 1 62 PHE HD1 H 22.859 -0.132 -5.658 1.00 . A A . 62 PHE HD1 1 1
3 3656 1 1 62 PHE HD2 H 22.756 -2.886 -8.950 1.00 . A A . 62 PHE HD2 1 1
3 3657 1 1 62 PHE HE1 H 22.508 1.756 -7.229 1.00 . A A . 62 PHE HE1 1 1
3 3658 1 1 62 PHE HE2 H 22.405 -1.000 -10.520 1.00 . A A . 62 PHE HE2 1 1
3 3659 1 1 62 PHE HZ H 22.282 1.321 -9.660 1.00 . A A . 62 PHE HZ 1 1
3 3660 1 1 62 PHE N N 22.342 -3.281 -3.960 1.00 . A A . 62 PHE N 1 1
3 3661 1 1 62 PHE O O 20.969 -5.180 -5.391 1.00 . A A . 62 PHE O 1 1
3 3662 1 1 63 LEU C C 20.154 -5.949 -8.077 1.00 . A A . 63 LEU C 1 1
3 3663 1 1 63 LEU CA C 19.283 -4.842 -7.479 1.00 . A A . 63 LEU CA 1 1
3 3664 1 1 63 LEU CB C 18.461 -4.147 -8.568 1.00 . A A . 63 LEU CB 1 1
3 3665 1 1 63 LEU CD1 C 17.076 -2.072 -8.586 1.00 . A A . 63 LEU CD1 1 1
3 3666 1 1 63 LEU CD2 C 15.997 -4.281 -8.174 1.00 . A A . 63 LEU CD2 1 1
3 3667 1 1 63 LEU CG C 17.256 -3.443 -7.937 1.00 . A A . 63 LEU CG 1 1
3 3668 1 1 63 LEU H H 20.172 -2.878 -7.266 1.00 . A A . 63 LEU H 1 1
3 3669 1 1 63 LEU HA H 18.634 -5.252 -6.729 1.00 . A A . 63 LEU HA 1 1
3 3670 1 1 63 LEU HB2 H 19.077 -3.421 -9.077 1.00 . A A . 63 LEU HB2 1 1
3 3671 1 1 63 LEU HB3 H 18.112 -4.883 -9.279 1.00 . A A . 63 LEU HB3 1 1
3 3672 1 1 63 LEU HD11 H 16.636 -1.389 -7.874 1.00 . A A . 63 LEU HD11 1 1
3 3673 1 1 63 LEU HD12 H 16.427 -2.165 -9.444 1.00 . A A . 63 LEU HD12 1 1
3 3674 1 1 63 LEU HD13 H 18.037 -1.694 -8.901 1.00 . A A . 63 LEU HD13 1 1
3 3675 1 1 63 LEU HD21 H 15.249 -4.026 -7.438 1.00 . A A . 63 LEU HD21 1 1
3 3676 1 1 63 LEU HD22 H 16.241 -5.330 -8.092 1.00 . A A . 63 LEU HD22 1 1
3 3677 1 1 63 LEU HD23 H 15.613 -4.078 -9.162 1.00 . A A . 63 LEU HD23 1 1
3 3678 1 1 63 LEU HG H 17.419 -3.323 -6.876 1.00 . A A . 63 LEU HG 1 1
3 3679 1 1 63 LEU N N 20.158 -3.779 -6.883 1.00 . A A . 63 LEU N 1 1
3 3680 1 1 63 LEU O O 19.861 -7.124 -7.947 1.00 . A A . 63 LEU O 1 1
3 3681 1 1 64 LEU C C 22.701 -7.498 -8.189 1.00 . A A . 64 LEU C 1 1
3 3682 1 1 64 LEU CA C 22.154 -6.595 -9.301 1.00 . A A . 64 LEU CA 1 1
3 3683 1 1 64 LEU CB C 23.282 -5.801 -9.973 1.00 . A A . 64 LEU CB 1 1
3 3684 1 1 64 LEU CD1 C 23.343 -5.464 -12.453 1.00 . A A . 64 LEU CD1 1 1
3 3685 1 1 64 LEU CD2 C 25.107 -6.826 -11.343 1.00 . A A . 64 LEU CD2 1 1
3 3686 1 1 64 LEU CG C 23.627 -6.449 -11.318 1.00 . A A . 64 LEU CG 1 1
3 3687 1 1 64 LEU H H 21.448 -4.626 -8.778 1.00 . A A . 64 LEU H 1 1
3 3688 1 1 64 LEU HA H 21.632 -7.188 -10.037 1.00 . A A . 64 LEU HA 1 1
3 3689 1 1 64 LEU HB2 H 22.961 -4.783 -10.137 1.00 . A A . 64 LEU HB2 1 1
3 3690 1 1 64 LEU HB3 H 24.157 -5.806 -9.339 1.00 . A A . 64 LEU HB3 1 1
3 3691 1 1 64 LEU HD11 H 24.279 -5.106 -12.856 1.00 . A A . 64 LEU HD11 1 1
3 3692 1 1 64 LEU HD12 H 22.772 -4.630 -12.074 1.00 . A A . 64 LEU HD12 1 1
3 3693 1 1 64 LEU HD13 H 22.786 -5.961 -13.232 1.00 . A A . 64 LEU HD13 1 1
3 3694 1 1 64 LEU HD21 H 25.401 -7.204 -10.376 1.00 . A A . 64 LEU HD21 1 1
3 3695 1 1 64 LEU HD22 H 25.697 -5.954 -11.584 1.00 . A A . 64 LEU HD22 1 1
3 3696 1 1 64 LEU HD23 H 25.270 -7.586 -12.093 1.00 . A A . 64 LEU HD23 1 1
3 3697 1 1 64 LEU HG H 23.026 -7.338 -11.453 1.00 . A A . 64 LEU HG 1 1
3 3698 1 1 64 LEU N N 21.236 -5.576 -8.710 1.00 . A A . 64 LEU N 1 1
3 3699 1 1 64 LEU O O 22.762 -8.702 -8.339 1.00 . A A . 64 LEU O 1 1
3 3700 1 1 65 VAL C C 22.402 -8.513 -5.291 1.00 . A A . 65 VAL C 1 1
3 3701 1 1 65 VAL CA C 23.577 -7.783 -5.938 1.00 . A A . 65 VAL CA 1 1
3 3702 1 1 65 VAL CB C 24.236 -6.847 -4.922 1.00 . A A . 65 VAL CB 1 1
3 3703 1 1 65 VAL CG1 C 25.024 -7.682 -3.909 1.00 . A A . 65 VAL CG1 1 1
3 3704 1 1 65 VAL CG2 C 25.200 -5.884 -5.624 1.00 . A A . 65 VAL CG2 1 1
3 3705 1 1 65 VAL H H 22.986 -5.964 -6.949 1.00 . A A . 65 VAL H 1 1
3 3706 1 1 65 VAL HA H 24.292 -8.492 -6.304 1.00 . A A . 65 VAL HA 1 1
3 3707 1 1 65 VAL HB H 23.468 -6.295 -4.409 1.00 . A A . 65 VAL HB 1 1
3 3708 1 1 65 VAL HG11 H 24.515 -7.669 -2.957 1.00 . A A . 65 VAL HG11 1 1
3 3709 1 1 65 VAL HG12 H 26.014 -7.267 -3.793 1.00 . A A . 65 VAL HG12 1 1
3 3710 1 1 65 VAL HG13 H 25.099 -8.700 -4.262 1.00 . A A . 65 VAL HG13 1 1
3 3711 1 1 65 VAL HG21 H 25.522 -5.126 -4.926 1.00 . A A . 65 VAL HG21 1 1
3 3712 1 1 65 VAL HG22 H 24.703 -5.414 -6.458 1.00 . A A . 65 VAL HG22 1 1
3 3713 1 1 65 VAL HG23 H 26.059 -6.431 -5.981 1.00 . A A . 65 VAL HG23 1 1
3 3714 1 1 65 VAL N N 23.068 -6.933 -7.062 1.00 . A A . 65 VAL N 1 1
3 3715 1 1 65 VAL O O 22.501 -9.667 -4.941 1.00 . A A . 65 VAL O 1 1
3 3716 1 1 66 GLN C C 19.742 -9.756 -5.397 1.00 . A A . 66 GLN C 1 1
3 3717 1 1 66 GLN CA C 20.081 -8.517 -4.563 1.00 . A A . 66 GLN CA 1 1
3 3718 1 1 66 GLN CB C 18.960 -7.474 -4.630 1.00 . A A . 66 GLN CB 1 1
3 3719 1 1 66 GLN CD C 16.475 -7.342 -4.322 1.00 . A A . 66 GLN CD 1 1
3 3720 1 1 66 GLN CG C 17.775 -7.932 -3.769 1.00 . A A . 66 GLN CG 1 1
3 3721 1 1 66 GLN H H 21.227 -6.921 -5.464 1.00 . A A . 66 GLN H 1 1
3 3722 1 1 66 GLN HA H 20.271 -8.796 -3.544 1.00 . A A . 66 GLN HA 1 1
3 3723 1 1 66 GLN HB2 H 19.328 -6.527 -4.255 1.00 . A A . 66 GLN HB2 1 1
3 3724 1 1 66 GLN HB3 H 18.636 -7.354 -5.652 1.00 . A A . 66 GLN HB3 1 1
3 3725 1 1 66 GLN HE21 H 16.976 -5.468 -3.888 1.00 . A A . 66 GLN HE21 1 1
3 3726 1 1 66 GLN HE22 H 15.454 -5.677 -4.623 1.00 . A A . 66 GLN HE22 1 1
3 3727 1 1 66 GLN HG2 H 17.716 -9.010 -3.783 1.00 . A A . 66 GLN HG2 1 1
3 3728 1 1 66 GLN HG3 H 17.917 -7.593 -2.754 1.00 . A A . 66 GLN HG3 1 1
3 3729 1 1 66 GLN N N 21.282 -7.851 -5.157 1.00 . A A . 66 GLN N 1 1
3 3730 1 1 66 GLN NE2 N 16.283 -6.060 -4.276 1.00 . A A . 66 GLN NE2 1 1
3 3731 1 1 66 GLN O O 19.468 -10.818 -4.874 1.00 . A A . 66 GLN O 1 1
3 3732 1 1 66 GLN OE1 O 15.622 -8.065 -4.803 1.00 . A A . 66 GLN OE1 1 1
3 3733 1 1 67 TYR C C 20.728 -11.745 -7.559 1.00 . A A . 67 TYR C 1 1
3 3734 1 1 67 TYR CA C 19.530 -10.788 -7.593 1.00 . A A . 67 TYR CA 1 1
3 3735 1 1 67 TYR CB C 19.359 -10.175 -8.986 1.00 . A A . 67 TYR CB 1 1
3 3736 1 1 67 TYR CD1 C 16.878 -9.885 -9.334 1.00 . A A . 67 TYR CD1 1 1
3 3737 1 1 67 TYR CD2 C 17.999 -11.735 -10.425 1.00 . A A . 67 TYR CD2 1 1
3 3738 1 1 67 TYR CE1 C 15.666 -10.280 -9.912 1.00 . A A . 67 TYR CE1 1 1
3 3739 1 1 67 TYR CE2 C 16.785 -12.130 -10.999 1.00 . A A . 67 TYR CE2 1 1
3 3740 1 1 67 TYR CG C 18.046 -10.611 -9.593 1.00 . A A . 67 TYR CG 1 1
3 3741 1 1 67 TYR CZ C 15.622 -11.403 -10.743 1.00 . A A . 67 TYR CZ 1 1
3 3742 1 1 67 TYR H H 20.054 -8.757 -7.075 1.00 . A A . 67 TYR H 1 1
3 3743 1 1 67 TYR HA H 18.636 -11.297 -7.294 1.00 . A A . 67 TYR HA 1 1
3 3744 1 1 67 TYR HB2 H 19.374 -9.098 -8.908 1.00 . A A . 67 TYR HB2 1 1
3 3745 1 1 67 TYR HB3 H 20.170 -10.498 -9.622 1.00 . A A . 67 TYR HB3 1 1
3 3746 1 1 67 TYR HD1 H 16.912 -9.020 -8.694 1.00 . A A . 67 TYR HD1 1 1
3 3747 1 1 67 TYR HD2 H 18.897 -12.297 -10.625 1.00 . A A . 67 TYR HD2 1 1
3 3748 1 1 67 TYR HE1 H 14.764 -9.724 -9.715 1.00 . A A . 67 TYR HE1 1 1
3 3749 1 1 67 TYR HE2 H 16.748 -12.996 -11.638 1.00 . A A . 67 TYR HE2 1 1
3 3750 1 1 67 TYR HH H 14.385 -11.387 -12.192 1.00 . A A . 67 TYR HH 1 1
3 3751 1 1 67 TYR N N 19.802 -9.625 -6.693 1.00 . A A . 67 TYR N 1 1
3 3752 1 1 67 TYR O O 20.576 -12.946 -7.431 1.00 . A A . 67 TYR O 1 1
3 3753 1 1 67 TYR OH O 14.431 -11.785 -11.315 1.00 . A A . 67 TYR OH 1 1
3 3754 1 1 68 SER C C 23.226 -12.847 -6.313 1.00 . A A . 68 SER C 1 1
3 3755 1 1 68 SER CA C 23.153 -12.063 -7.626 1.00 . A A . 68 SER CA 1 1
3 3756 1 1 68 SER CB C 24.347 -11.106 -7.725 1.00 . A A . 68 SER CB 1 1
3 3757 1 1 68 SER H H 21.999 -10.235 -7.752 1.00 . A A . 68 SER H 1 1
3 3758 1 1 68 SER HA H 23.158 -12.742 -8.465 1.00 . A A . 68 SER HA 1 1
3 3759 1 1 68 SER HB2 H 24.311 -10.397 -6.915 1.00 . A A . 68 SER HB2 1 1
3 3760 1 1 68 SER HB3 H 25.266 -11.677 -7.657 1.00 . A A . 68 SER HB3 1 1
3 3761 1 1 68 SER HG H 23.714 -9.641 -8.854 1.00 . A A . 68 SER HG 1 1
3 3762 1 1 68 SER N N 21.918 -11.208 -7.660 1.00 . A A . 68 SER N 1 1
3 3763 1 1 68 SER O O 23.663 -13.974 -6.292 1.00 . A A . 68 SER O 1 1
3 3764 1 1 68 SER OG O 24.303 -10.408 -8.964 1.00 . A A . 68 SER OG 1 1
3 3765 1 1 69 ALA C C 21.644 -13.870 -3.701 1.00 . A A . 69 ALA C 1 1
3 3766 1 1 69 ALA CA C 22.883 -12.987 -3.908 1.00 . A A . 69 ALA CA 1 1
3 3767 1 1 69 ALA CB C 22.952 -11.892 -2.841 1.00 . A A . 69 ALA CB 1 1
3 3768 1 1 69 ALA H H 22.480 -11.329 -5.244 1.00 . A A . 69 ALA H 1 1
3 3769 1 1 69 ALA HA H 23.768 -13.588 -3.867 1.00 . A A . 69 ALA HA 1 1
3 3770 1 1 69 ALA HB1 H 23.319 -12.312 -1.916 1.00 . A A . 69 ALA HB1 1 1
3 3771 1 1 69 ALA HB2 H 21.967 -11.480 -2.683 1.00 . A A . 69 ALA HB2 1 1
3 3772 1 1 69 ALA HB3 H 23.620 -11.111 -3.171 1.00 . A A . 69 ALA HB3 1 1
3 3773 1 1 69 ALA N N 22.818 -12.259 -5.214 1.00 . A A . 69 ALA N 1 1
3 3774 1 1 69 ALA O O 21.751 -15.022 -3.317 1.00 . A A . 69 ALA O 1 1
3 3775 1 1 70 LYS C C 19.175 -15.336 -4.730 1.00 . A A . 70 LYS C 1 1
3 3776 1 1 70 LYS CA C 19.228 -14.156 -3.750 1.00 . A A . 70 LYS CA 1 1
3 3777 1 1 70 LYS CB C 18.044 -13.192 -3.959 1.00 . A A . 70 LYS CB 1 1
3 3778 1 1 70 LYS CD C 16.258 -12.437 -5.551 1.00 . A A . 70 LYS CD 1 1
3 3779 1 1 70 LYS CE C 16.458 -10.978 -5.145 1.00 . A A . 70 LYS CE 1 1
3 3780 1 1 70 LYS CG C 17.585 -13.193 -5.425 1.00 . A A . 70 LYS CG 1 1
3 3781 1 1 70 LYS H H 20.417 -12.413 -4.254 1.00 . A A . 70 LYS H 1 1
3 3782 1 1 70 LYS HA H 19.206 -14.534 -2.747 1.00 . A A . 70 LYS HA 1 1
3 3783 1 1 70 LYS HB2 H 17.222 -13.503 -3.330 1.00 . A A . 70 LYS HB2 1 1
3 3784 1 1 70 LYS HB3 H 18.344 -12.192 -3.678 1.00 . A A . 70 LYS HB3 1 1
3 3785 1 1 70 LYS HD2 H 15.915 -12.483 -6.574 1.00 . A A . 70 LYS HD2 1 1
3 3786 1 1 70 LYS HD3 H 15.523 -12.891 -4.904 1.00 . A A . 70 LYS HD3 1 1
3 3787 1 1 70 LYS HE2 H 16.743 -10.917 -4.102 1.00 . A A . 70 LYS HE2 1 1
3 3788 1 1 70 LYS HE3 H 17.209 -10.515 -5.767 1.00 . A A . 70 LYS HE3 1 1
3 3789 1 1 70 LYS HG2 H 18.335 -12.713 -6.038 1.00 . A A . 70 LYS HG2 1 1
3 3790 1 1 70 LYS HG3 H 17.447 -14.210 -5.760 1.00 . A A . 70 LYS HG3 1 1
3 3791 1 1 70 LYS HZ1 H 14.843 -10.462 -6.357 1.00 . A A . 70 LYS HZ1 1 1
3 3792 1 1 70 LYS HZ2 H 15.218 -9.295 -5.162 1.00 . A A . 70 LYS HZ2 1 1
3 3793 1 1 70 LYS HZ3 H 14.425 -10.752 -4.737 1.00 . A A . 70 LYS HZ3 1 1
3 3794 1 1 70 LYS N N 20.473 -13.341 -3.948 1.00 . A A . 70 LYS N 1 1
3 3795 1 1 70 LYS NZ N 15.135 -10.330 -5.368 1.00 . A A . 70 LYS NZ 1 1
3 3796 1 1 70 LYS O O 18.705 -16.401 -4.386 1.00 . A A . 70 LYS O 1 1
3 3797 1 1 71 GLY C C 20.202 -17.548 -6.310 1.00 . A A . 71 GLY C 1 1
3 3798 1 1 71 GLY CA C 19.634 -16.274 -6.941 1.00 . A A . 71 GLY CA 1 1
3 3799 1 1 71 GLY H H 20.028 -14.285 -6.183 1.00 . A A . 71 GLY H 1 1
3 3800 1 1 71 GLY HA2 H 18.616 -16.456 -7.255 1.00 . A A . 71 GLY HA2 1 1
3 3801 1 1 71 GLY HA3 H 20.232 -16.003 -7.795 1.00 . A A . 71 GLY HA3 1 1
3 3802 1 1 71 GLY N N 19.653 -15.157 -5.937 1.00 . A A . 71 GLY N 1 1
3 3803 1 1 71 GLY O O 19.491 -18.523 -6.141 1.00 . A A . 71 GLY O 1 1
3 3804 1 1 72 PRO C C 21.505 -18.928 -3.931 1.00 . A A . 72 PRO C 1 1
3 3805 1 1 72 PRO CA C 22.121 -18.666 -5.315 1.00 . A A . 72 PRO CA 1 1
3 3806 1 1 72 PRO CB C 23.588 -18.250 -5.221 1.00 . A A . 72 PRO CB 1 1
3 3807 1 1 72 PRO CD C 22.394 -16.372 -6.113 1.00 . A A . 72 PRO CD 1 1
3 3808 1 1 72 PRO CG C 23.558 -16.758 -5.240 1.00 . A A . 72 PRO CG 1 1
3 3809 1 1 72 PRO HA H 22.024 -19.541 -5.939 1.00 . A A . 72 PRO HA 1 1
3 3810 1 1 72 PRO HB2 H 24.026 -18.613 -4.302 1.00 . A A . 72 PRO HB2 1 1
3 3811 1 1 72 PRO HB3 H 24.138 -18.618 -6.075 1.00 . A A . 72 PRO HB3 1 1
3 3812 1 1 72 PRO HD2 H 21.948 -15.450 -5.764 1.00 . A A . 72 PRO HD2 1 1
3 3813 1 1 72 PRO HD3 H 22.702 -16.282 -7.143 1.00 . A A . 72 PRO HD3 1 1
3 3814 1 1 72 PRO HG2 H 23.414 -16.377 -4.236 1.00 . A A . 72 PRO HG2 1 1
3 3815 1 1 72 PRO HG3 H 24.472 -16.369 -5.659 1.00 . A A . 72 PRO HG3 1 1
3 3816 1 1 72 PRO N N 21.465 -17.497 -5.957 1.00 . A A . 72 PRO N 1 1
3 3817 1 1 72 PRO O O 21.326 -20.066 -3.542 1.00 . A A . 72 PRO O 1 1
3 3818 1 1 73 CYS C C 19.197 -18.869 -2.033 1.00 . A A . 73 CYS C 1 1
3 3819 1 1 73 CYS CA C 20.526 -18.127 -1.855 1.00 . A A . 73 CYS CA 1 1
3 3820 1 1 73 CYS CB C 20.297 -16.735 -1.256 1.00 . A A . 73 CYS CB 1 1
3 3821 1 1 73 CYS H H 21.291 -16.980 -3.527 1.00 . A A . 73 CYS H 1 1
3 3822 1 1 73 CYS HA H 21.183 -18.694 -1.227 1.00 . A A . 73 CYS HA 1 1
3 3823 1 1 73 CYS HB2 H 21.076 -16.066 -1.586 1.00 . A A . 73 CYS HB2 1 1
3 3824 1 1 73 CYS HB3 H 19.337 -16.358 -1.576 1.00 . A A . 73 CYS HB3 1 1
3 3825 1 1 73 CYS HG H 19.967 -16.031 0.903 1.00 . A A . 73 CYS HG 1 1
3 3826 1 1 73 CYS N N 21.156 -17.897 -3.194 1.00 . A A . 73 CYS N 1 1
3 3827 1 1 73 CYS O O 18.918 -19.840 -1.351 1.00 . A A . 73 CYS O 1 1
3 3828 1 1 73 CYS SG S 20.327 -16.848 0.551 1.00 . A A . 73 CYS SG 1 1
3 3829 1 1 74 VAL C C 17.349 -20.499 -3.816 1.00 . A A . 74 VAL C 1 1
3 3830 1 1 74 VAL CA C 17.086 -19.119 -3.218 1.00 . A A . 74 VAL CA 1 1
3 3831 1 1 74 VAL CB C 16.326 -18.217 -4.199 1.00 . A A . 74 VAL CB 1 1
3 3832 1 1 74 VAL CG1 C 15.130 -18.974 -4.784 1.00 . A A . 74 VAL CG1 1 1
3 3833 1 1 74 VAL CG2 C 15.812 -16.978 -3.460 1.00 . A A . 74 VAL CG2 1 1
3 3834 1 1 74 VAL H H 18.657 -17.658 -3.511 1.00 . A A . 74 VAL H 1 1
3 3835 1 1 74 VAL HA H 16.538 -19.219 -2.304 1.00 . A A . 74 VAL HA 1 1
3 3836 1 1 74 VAL HB H 16.987 -17.913 -4.999 1.00 . A A . 74 VAL HB 1 1
3 3837 1 1 74 VAL HG11 H 14.748 -19.667 -4.049 1.00 . A A . 74 VAL HG11 1 1
3 3838 1 1 74 VAL HG12 H 15.442 -19.517 -5.663 1.00 . A A . 74 VAL HG12 1 1
3 3839 1 1 74 VAL HG13 H 14.355 -18.271 -5.049 1.00 . A A . 74 VAL HG13 1 1
3 3840 1 1 74 VAL HG21 H 15.150 -16.422 -4.108 1.00 . A A . 74 VAL HG21 1 1
3 3841 1 1 74 VAL HG22 H 16.647 -16.353 -3.177 1.00 . A A . 74 VAL HG22 1 1
3 3842 1 1 74 VAL HG23 H 15.273 -17.284 -2.575 1.00 . A A . 74 VAL HG23 1 1
3 3843 1 1 74 VAL N N 18.391 -18.433 -2.964 1.00 . A A . 74 VAL N 1 1
3 3844 1 1 74 VAL O O 16.804 -21.490 -3.369 1.00 . A A . 74 VAL O 1 1
3 3845 1 1 75 GLU C C 19.056 -22.843 -4.322 1.00 . A A . 75 GLU C 1 1
3 3846 1 1 75 GLU CA C 18.526 -21.903 -5.410 1.00 . A A . 75 GLU CA 1 1
3 3847 1 1 75 GLU CB C 19.601 -21.632 -6.469 1.00 . A A . 75 GLU CB 1 1
3 3848 1 1 75 GLU CD C 21.126 -22.937 -7.988 1.00 . A A . 75 GLU CD 1 1
3 3849 1 1 75 GLU CG C 19.716 -22.851 -7.400 1.00 . A A . 75 GLU CG 1 1
3 3850 1 1 75 GLU H H 18.643 -19.756 -5.130 1.00 . A A . 75 GLU H 1 1
3 3851 1 1 75 GLU HA H 17.654 -22.324 -5.867 1.00 . A A . 75 GLU HA 1 1
3 3852 1 1 75 GLU HB2 H 19.324 -20.760 -7.047 1.00 . A A . 75 GLU HB2 1 1
3 3853 1 1 75 GLU HB3 H 20.550 -21.458 -5.985 1.00 . A A . 75 GLU HB3 1 1
3 3854 1 1 75 GLU HG2 H 19.509 -23.751 -6.840 1.00 . A A . 75 GLU HG2 1 1
3 3855 1 1 75 GLU HG3 H 19.001 -22.757 -8.203 1.00 . A A . 75 GLU HG3 1 1
3 3856 1 1 75 GLU N N 18.203 -20.573 -4.804 1.00 . A A . 75 GLU N 1 1
3 3857 1 1 75 GLU O O 18.710 -24.009 -4.270 1.00 . A A . 75 GLU O 1 1
3 3858 1 1 75 GLU OE1 O 21.571 -21.962 -8.578 1.00 . A A . 75 GLU OE1 1 1
3 3859 1 1 75 GLU OE2 O 21.733 -23.989 -7.857 1.00 . A A . 75 GLU OE2 1 1
3 3860 1 1 76 ARG C C 19.268 -23.607 -1.413 1.00 . A A . 76 ARG C 1 1
3 3861 1 1 76 ARG CA C 20.414 -23.175 -2.331 1.00 . A A . 76 ARG CA 1 1
3 3862 1 1 76 ARG CB C 21.408 -22.287 -1.578 1.00 . A A . 76 ARG CB 1 1
3 3863 1 1 76 ARG CD C 22.596 -22.287 0.634 1.00 . A A . 76 ARG CD 1 1
3 3864 1 1 76 ARG CG C 22.199 -23.140 -0.573 1.00 . A A . 76 ARG CG 1 1
3 3865 1 1 76 ARG CZ C 24.339 -20.638 0.315 1.00 . A A . 76 ARG CZ 1 1
3 3866 1 1 76 ARG H H 20.116 -21.385 -3.497 1.00 . A A . 76 ARG H 1 1
3 3867 1 1 76 ARG HA H 20.918 -24.037 -2.730 1.00 . A A . 76 ARG HA 1 1
3 3868 1 1 76 ARG HB2 H 22.089 -21.835 -2.285 1.00 . A A . 76 ARG HB2 1 1
3 3869 1 1 76 ARG HB3 H 20.871 -21.513 -1.049 1.00 . A A . 76 ARG HB3 1 1
3 3870 1 1 76 ARG HD2 H 21.962 -21.412 0.704 1.00 . A A . 76 ARG HD2 1 1
3 3871 1 1 76 ARG HD3 H 22.535 -22.868 1.543 1.00 . A A . 76 ARG HD3 1 1
3 3872 1 1 76 ARG HE H 24.699 -22.580 0.246 1.00 . A A . 76 ARG HE 1 1
3 3873 1 1 76 ARG HG2 H 21.583 -23.965 -0.242 1.00 . A A . 76 ARG HG2 1 1
3 3874 1 1 76 ARG HG3 H 23.088 -23.525 -1.050 1.00 . A A . 76 ARG HG3 1 1
3 3875 1 1 76 ARG HH11 H 23.620 -20.394 -1.520 1.00 . A A . 76 ARG HH11 1 1
3 3876 1 1 76 ARG HH12 H 24.322 -18.987 -0.800 1.00 . A A . 76 ARG HH12 1 1
3 3877 1 1 76 ARG HH21 H 25.128 -20.613 2.142 1.00 . A A . 76 ARG HH21 1 1
3 3878 1 1 76 ARG HH22 H 25.179 -19.114 1.284 1.00 . A A . 76 ARG HH22 1 1
3 3879 1 1 76 ARG N N 19.874 -22.332 -3.438 1.00 . A A . 76 ARG N 1 1
3 3880 1 1 76 ARG NE N 24.013 -21.892 0.373 1.00 . A A . 76 ARG NE 1 1
3 3881 1 1 76 ARG NH1 N 24.074 -19.953 -0.748 1.00 . A A . 76 ARG NH1 1 1
3 3882 1 1 76 ARG NH2 N 24.926 -20.078 1.324 1.00 . A A . 76 ARG NH2 1 1
3 3883 1 1 76 ARG O O 19.171 -24.754 -1.027 1.00 . A A . 76 ARG O 1 1
3 3884 1 1 77 LYS C C 16.317 -24.051 -0.940 1.00 . A A . 77 LYS C 1 1
3 3885 1 1 77 LYS CA C 17.235 -23.067 -0.203 1.00 . A A . 77 LYS CA 1 1
3 3886 1 1 77 LYS CB C 16.516 -21.749 0.102 1.00 . A A . 77 LYS CB 1 1
3 3887 1 1 77 LYS CD C 15.642 -21.491 2.435 1.00 . A A . 77 LYS CD 1 1
3 3888 1 1 77 LYS CE C 15.567 -22.946 2.911 1.00 . A A . 77 LYS CE 1 1
3 3889 1 1 77 LYS CG C 16.856 -21.302 1.524 1.00 . A A . 77 LYS CG 1 1
3 3890 1 1 77 LYS H H 18.475 -21.779 -1.413 1.00 . A A . 77 LYS H 1 1
3 3891 1 1 77 LYS HA H 17.591 -23.512 0.706 1.00 . A A . 77 LYS HA 1 1
3 3892 1 1 77 LYS HB2 H 16.842 -20.990 -0.595 1.00 . A A . 77 LYS HB2 1 1
3 3893 1 1 77 LYS HB3 H 15.449 -21.885 0.012 1.00 . A A . 77 LYS HB3 1 1
3 3894 1 1 77 LYS HD2 H 15.740 -20.843 3.294 1.00 . A A . 77 LYS HD2 1 1
3 3895 1 1 77 LYS HD3 H 14.743 -21.240 1.899 1.00 . A A . 77 LYS HD3 1 1
3 3896 1 1 77 LYS HE2 H 16.553 -23.388 2.919 1.00 . A A . 77 LYS HE2 1 1
3 3897 1 1 77 LYS HE3 H 15.133 -22.988 3.897 1.00 . A A . 77 LYS HE3 1 1
3 3898 1 1 77 LYS HG2 H 17.684 -21.887 1.899 1.00 . A A . 77 LYS HG2 1 1
3 3899 1 1 77 LYS HG3 H 17.131 -20.259 1.513 1.00 . A A . 77 LYS HG3 1 1
3 3900 1 1 77 LYS HZ1 H 14.050 -22.973 1.469 1.00 . A A . 77 LYS HZ1 1 1
3 3901 1 1 77 LYS HZ2 H 14.111 -24.363 2.435 1.00 . A A . 77 LYS HZ2 1 1
3 3902 1 1 77 LYS HZ3 H 15.269 -24.123 1.209 1.00 . A A . 77 LYS HZ3 1 1
3 3903 1 1 77 LYS N N 18.386 -22.699 -1.077 1.00 . A A . 77 LYS N 1 1
3 3904 1 1 77 LYS NZ N 14.683 -23.651 1.933 1.00 . A A . 77 LYS NZ 1 1
3 3905 1 1 77 LYS O O 15.800 -24.989 -0.353 1.00 . A A . 77 LYS O 1 1
3 3906 1 1 78 ALA C C 15.923 -26.146 -3.130 1.00 . A A . 78 ALA C 1 1
3 3907 1 1 78 ALA CA C 15.259 -24.773 -3.013 1.00 . A A . 78 ALA CA 1 1
3 3908 1 1 78 ALA CB C 15.133 -24.116 -4.391 1.00 . A A . 78 ALA CB 1 1
3 3909 1 1 78 ALA H H 16.567 -23.089 -2.656 1.00 . A A . 78 ALA H 1 1
3 3910 1 1 78 ALA HA H 14.293 -24.865 -2.558 1.00 . A A . 78 ALA HA 1 1
3 3911 1 1 78 ALA HB1 H 14.624 -23.168 -4.293 1.00 . A A . 78 ALA HB1 1 1
3 3912 1 1 78 ALA HB2 H 14.569 -24.761 -5.048 1.00 . A A . 78 ALA HB2 1 1
3 3913 1 1 78 ALA HB3 H 16.117 -23.955 -4.803 1.00 . A A . 78 ALA HB3 1 1
3 3914 1 1 78 ALA N N 16.126 -23.849 -2.217 1.00 . A A . 78 ALA N 1 1
3 3915 1 1 78 ALA O O 15.323 -27.167 -2.845 1.00 . A A . 78 ALA O 1 1
3 3916 1 1 79 LYS C C 18.071 -28.122 -2.278 1.00 . A A . 79 LYS C 1 1
3 3917 1 1 79 LYS CA C 17.893 -27.474 -3.665 1.00 . A A . 79 LYS CA 1 1
3 3918 1 1 79 LYS CB C 19.238 -27.132 -4.338 1.00 . A A . 79 LYS CB 1 1
3 3919 1 1 79 LYS CD C 21.647 -26.553 -3.986 1.00 . A A . 79 LYS CD 1 1
3 3920 1 1 79 LYS CE C 21.637 -25.326 -4.906 1.00 . A A . 79 LYS CE 1 1
3 3921 1 1 79 LYS CG C 20.281 -26.703 -3.301 1.00 . A A . 79 LYS CG 1 1
3 3922 1 1 79 LYS H H 17.620 -25.326 -3.742 1.00 . A A . 79 LYS H 1 1
3 3923 1 1 79 LYS HA H 17.331 -28.139 -4.303 1.00 . A A . 79 LYS HA 1 1
3 3924 1 1 79 LYS HB2 H 19.599 -28.002 -4.866 1.00 . A A . 79 LYS HB2 1 1
3 3925 1 1 79 LYS HB3 H 19.086 -26.327 -5.044 1.00 . A A . 79 LYS HB3 1 1
3 3926 1 1 79 LYS HD2 H 22.414 -26.431 -3.233 1.00 . A A . 79 LYS HD2 1 1
3 3927 1 1 79 LYS HD3 H 21.856 -27.437 -4.569 1.00 . A A . 79 LYS HD3 1 1
3 3928 1 1 79 LYS HE2 H 20.652 -24.877 -4.916 1.00 . A A . 79 LYS HE2 1 1
3 3929 1 1 79 LYS HE3 H 22.375 -24.607 -4.582 1.00 . A A . 79 LYS HE3 1 1
3 3930 1 1 79 LYS HG2 H 19.987 -25.760 -2.864 1.00 . A A . 79 LYS HG2 1 1
3 3931 1 1 79 LYS HG3 H 20.350 -27.453 -2.527 1.00 . A A . 79 LYS HG3 1 1
3 3932 1 1 79 LYS HZ1 H 22.933 -26.278 -6.238 1.00 . A A . 79 LYS HZ1 1 1
3 3933 1 1 79 LYS HZ2 H 21.984 -25.040 -6.959 1.00 . A A . 79 LYS HZ2 1 1
3 3934 1 1 79 LYS HZ3 H 21.288 -26.556 -6.559 1.00 . A A . 79 LYS HZ3 1 1
3 3935 1 1 79 LYS N N 17.166 -26.170 -3.535 1.00 . A A . 79 LYS N 1 1
3 3936 1 1 79 LYS NZ N 21.989 -25.846 -6.262 1.00 . A A . 79 LYS NZ 1 1
3 3937 1 1 79 LYS O O 18.077 -29.330 -2.152 1.00 . A A . 79 LYS O 1 1
3 3938 1 1 80 LEU C C 16.960 -28.384 0.648 1.00 . A A . 80 LEU C 1 1
3 3939 1 1 80 LEU CA C 18.330 -27.894 0.139 1.00 . A A . 80 LEU CA 1 1
3 3940 1 1 80 LEU CB C 18.868 -26.739 0.997 1.00 . A A . 80 LEU CB 1 1
3 3941 1 1 80 LEU CD1 C 20.670 -27.284 2.648 1.00 . A A . 80 LEU CD1 1 1
3 3942 1 1 80 LEU CD2 C 18.544 -26.259 3.431 1.00 . A A . 80 LEU CD2 1 1
3 3943 1 1 80 LEU CG C 19.160 -27.229 2.422 1.00 . A A . 80 LEU CG 1 1
3 3944 1 1 80 LEU H H 18.166 -26.358 -1.359 1.00 . A A . 80 LEU H 1 1
3 3945 1 1 80 LEU HA H 19.031 -28.704 0.130 1.00 . A A . 80 LEU HA 1 1
3 3946 1 1 80 LEU HB2 H 19.778 -26.362 0.554 1.00 . A A . 80 LEU HB2 1 1
3 3947 1 1 80 LEU HB3 H 18.134 -25.947 1.033 1.00 . A A . 80 LEU HB3 1 1
3 3948 1 1 80 LEU HD11 H 21.108 -26.332 2.392 1.00 . A A . 80 LEU HD11 1 1
3 3949 1 1 80 LEU HD12 H 21.101 -28.057 2.028 1.00 . A A . 80 LEU HD12 1 1
3 3950 1 1 80 LEU HD13 H 20.869 -27.505 3.687 1.00 . A A . 80 LEU HD13 1 1
3 3951 1 1 80 LEU HD21 H 19.289 -25.540 3.736 1.00 . A A . 80 LEU HD21 1 1
3 3952 1 1 80 LEU HD22 H 18.201 -26.810 4.296 1.00 . A A . 80 LEU HD22 1 1
3 3953 1 1 80 LEU HD23 H 17.711 -25.746 2.978 1.00 . A A . 80 LEU HD23 1 1
3 3954 1 1 80 LEU HG H 18.737 -28.214 2.561 1.00 . A A . 80 LEU HG 1 1
3 3955 1 1 80 LEU N N 18.188 -27.327 -1.237 1.00 . A A . 80 LEU N 1 1
3 3956 1 1 80 LEU O O 16.879 -29.283 1.462 1.00 . A A . 80 LEU O 1 1
3 3957 1 1 81 MET C C 14.017 -29.415 -0.262 1.00 . A A . 81 MET C 1 1
3 3958 1 1 81 MET CA C 14.520 -28.238 0.601 1.00 . A A . 81 MET CA 1 1
3 3959 1 1 81 MET CB C 13.626 -27.008 0.409 1.00 . A A . 81 MET CB 1 1
3 3960 1 1 81 MET CE C 10.428 -26.595 2.919 1.00 . A A . 81 MET CE 1 1
3 3961 1 1 81 MET CG C 12.250 -27.268 1.032 1.00 . A A . 81 MET CG 1 1
3 3962 1 1 81 MET H H 15.983 -27.080 -0.495 1.00 . A A . 81 MET H 1 1
3 3963 1 1 81 MET HA H 14.533 -28.521 1.643 1.00 . A A . 81 MET HA 1 1
3 3964 1 1 81 MET HB2 H 14.081 -26.153 0.887 1.00 . A A . 81 MET HB2 1 1
3 3965 1 1 81 MET HB3 H 13.508 -26.810 -0.647 1.00 . A A . 81 MET HB3 1 1
3 3966 1 1 81 MET HE1 H 9.887 -27.302 2.306 1.00 . A A . 81 MET HE1 1 1
3 3967 1 1 81 MET HE2 H 9.745 -25.852 3.298 1.00 . A A . 81 MET HE2 1 1
3 3968 1 1 81 MET HE3 H 10.893 -27.113 3.745 1.00 . A A . 81 MET HE3 1 1
3 3969 1 1 81 MET HG2 H 11.540 -27.502 0.250 1.00 . A A . 81 MET HG2 1 1
3 3970 1 1 81 MET HG3 H 12.316 -28.098 1.719 1.00 . A A . 81 MET HG3 1 1
3 3971 1 1 81 MET N N 15.887 -27.803 0.162 1.00 . A A . 81 MET N 1 1
3 3972 1 1 81 MET O O 13.409 -30.340 0.241 1.00 . A A . 81 MET O 1 1
3 3973 1 1 81 MET SD S 11.703 -25.792 1.920 1.00 . A A . 81 MET SD 1 1
3 3974 1 1 82 THR C C 14.433 -31.841 -2.057 1.00 . A A . 82 THR C 1 1
3 3975 1 1 82 THR CA C 13.794 -30.492 -2.458 1.00 . A A . 82 THR CA 1 1
3 3976 1 1 82 THR CB C 14.238 -30.077 -3.870 1.00 . A A . 82 THR CB 1 1
3 3977 1 1 82 THR CG2 C 15.760 -30.151 -3.990 1.00 . A A . 82 THR CG2 1 1
3 3978 1 1 82 THR H H 14.750 -28.612 -1.934 1.00 . A A . 82 THR H 1 1
3 3979 1 1 82 THR HA H 12.718 -30.567 -2.425 1.00 . A A . 82 THR HA 1 1
3 3980 1 1 82 THR HB H 13.916 -29.064 -4.064 1.00 . A A . 82 THR HB 1 1
3 3981 1 1 82 THR HG1 H 12.693 -30.767 -4.847 1.00 . A A . 82 THR HG1 1 1
3 3982 1 1 82 THR HG21 H 16.066 -29.758 -4.948 1.00 . A A . 82 THR HG21 1 1
3 3983 1 1 82 THR HG22 H 16.078 -31.178 -3.906 1.00 . A A . 82 THR HG22 1 1
3 3984 1 1 82 THR HG23 H 16.211 -29.570 -3.202 1.00 . A A . 82 THR HG23 1 1
3 3985 1 1 82 THR N N 14.261 -29.378 -1.554 1.00 . A A . 82 THR N 1 1
3 3986 1 1 82 THR O O 15.557 -31.876 -1.598 1.00 . A A . 82 THR O 1 1
3 3987 1 1 82 THR OG1 O 13.657 -30.950 -4.824 1.00 . A A . 82 THR OG1 1 1
3 3988 1 1 83 PRO C C 15.155 -34.854 -2.941 1.00 . A A . 83 PRO C 1 1
3 3989 1 1 83 PRO CA C 14.192 -34.277 -1.883 1.00 . A A . 83 PRO CA 1 1
3 3990 1 1 83 PRO CB C 12.920 -35.118 -1.825 1.00 . A A . 83 PRO CB 1 1
3 3991 1 1 83 PRO CD C 12.318 -32.965 -2.776 1.00 . A A . 83 PRO CD 1 1
3 3992 1 1 83 PRO CG C 11.942 -34.425 -2.723 1.00 . A A . 83 PRO CG 1 1
3 3993 1 1 83 PRO HA H 14.662 -34.266 -0.920 1.00 . A A . 83 PRO HA 1 1
3 3994 1 1 83 PRO HB2 H 13.119 -36.121 -2.180 1.00 . A A . 83 PRO HB2 1 1
3 3995 1 1 83 PRO HB3 H 12.536 -35.147 -0.816 1.00 . A A . 83 PRO HB3 1 1
3 3996 1 1 83 PRO HD2 H 12.295 -32.608 -3.797 1.00 . A A . 83 PRO HD2 1 1
3 3997 1 1 83 PRO HD3 H 11.654 -32.381 -2.156 1.00 . A A . 83 PRO HD3 1 1
3 3998 1 1 83 PRO HG2 H 11.992 -34.853 -3.715 1.00 . A A . 83 PRO HG2 1 1
3 3999 1 1 83 PRO HG3 H 10.943 -34.528 -2.329 1.00 . A A . 83 PRO HG3 1 1
3 4000 1 1 83 PRO N N 13.685 -32.915 -2.240 1.00 . A A . 83 PRO N 1 1
3 4001 1 1 83 PRO O O 15.489 -36.021 -2.883 1.00 . A A . 83 PRO O 1 1
3 4002 1 1 84 ASN C C 16.126 -35.968 -5.487 1.00 . A A . 84 ASN C 1 1
3 4003 1 1 84 ASN CA C 16.517 -34.561 -4.984 1.00 . A A . 84 ASN CA 1 1
3 4004 1 1 84 ASN CB C 17.938 -34.542 -4.374 1.00 . A A . 84 ASN CB 1 1
3 4005 1 1 84 ASN CG C 18.104 -35.604 -3.277 1.00 . A A . 84 ASN CG 1 1
3 4006 1 1 84 ASN H H 15.287 -33.133 -3.928 1.00 . A A . 84 ASN H 1 1
3 4007 1 1 84 ASN HA H 16.488 -33.875 -5.817 1.00 . A A . 84 ASN HA 1 1
3 4008 1 1 84 ASN HB2 H 18.659 -34.731 -5.154 1.00 . A A . 84 ASN HB2 1 1
3 4009 1 1 84 ASN HB3 H 18.125 -33.566 -3.950 1.00 . A A . 84 ASN HB3 1 1
3 4010 1 1 84 ASN HD21 H 18.111 -37.137 -4.538 1.00 . A A . 84 ASN HD21 1 1
3 4011 1 1 84 ASN HD22 H 18.274 -37.540 -2.897 1.00 . A A . 84 ASN HD22 1 1
3 4012 1 1 84 ASN N N 15.586 -34.062 -3.904 1.00 . A A . 84 ASN N 1 1
3 4013 1 1 84 ASN ND2 N 18.170 -36.865 -3.597 1.00 . A A . 84 ASN ND2 1 1
3 4014 1 1 84 ASN O O 16.966 -36.737 -5.921 1.00 . A A . 84 ASN O 1 1
3 4015 1 1 84 ASN OD1 O 18.192 -35.275 -2.113 1.00 . A A . 84 ASN OD1 1 1
3 4016 1 1 85 GLY C C 13.196 -37.487 -6.834 1.00 . A A . 85 GLY C 1 1
3 4017 1 1 85 GLY CA C 14.412 -37.650 -5.915 1.00 . A A . 85 GLY CA 1 1
3 4018 1 1 85 GLY H H 14.203 -35.666 -5.084 1.00 . A A . 85 GLY H 1 1
3 4019 1 1 85 GLY HA2 H 15.215 -38.122 -6.463 1.00 . A A . 85 GLY HA2 1 1
3 4020 1 1 85 GLY HA3 H 14.143 -38.264 -5.070 1.00 . A A . 85 GLY HA3 1 1
3 4021 1 1 85 GLY N N 14.860 -36.303 -5.437 1.00 . A A . 85 GLY N 1 1
3 4022 1 1 85 GLY O O 13.350 -37.270 -8.019 1.00 . A A . 85 GLY O 1 1
3 4023 1 1 86 PRO C C 10.458 -35.942 -7.259 1.00 . A A . 86 PRO C 1 1
3 4024 1 1 86 PRO CA C 10.775 -37.442 -7.045 1.00 . A A . 86 PRO CA 1 1
3 4025 1 1 86 PRO CB C 9.731 -38.158 -6.186 1.00 . A A . 86 PRO CB 1 1
3 4026 1 1 86 PRO CD C 11.745 -37.868 -4.841 1.00 . A A . 86 PRO CD 1 1
3 4027 1 1 86 PRO CG C 10.252 -38.095 -4.779 1.00 . A A . 86 PRO CG 1 1
3 4028 1 1 86 PRO HA H 10.870 -37.938 -7.998 1.00 . A A . 86 PRO HA 1 1
3 4029 1 1 86 PRO HB2 H 8.773 -37.664 -6.261 1.00 . A A . 86 PRO HB2 1 1
3 4030 1 1 86 PRO HB3 H 9.641 -39.189 -6.495 1.00 . A A . 86 PRO HB3 1 1
3 4031 1 1 86 PRO HD2 H 12.023 -37.020 -4.228 1.00 . A A . 86 PRO HD2 1 1
3 4032 1 1 86 PRO HD3 H 12.275 -38.752 -4.524 1.00 . A A . 86 PRO HD3 1 1
3 4033 1 1 86 PRO HG2 H 9.778 -37.281 -4.250 1.00 . A A . 86 PRO HG2 1 1
3 4034 1 1 86 PRO HG3 H 10.050 -39.027 -4.273 1.00 . A A . 86 PRO HG3 1 1
3 4035 1 1 86 PRO N N 12.021 -37.592 -6.256 1.00 . A A . 86 PRO N 1 1
3 4036 1 1 86 PRO O O 11.139 -35.277 -8.017 1.00 . A A . 86 PRO O 1 1
3 4037 1 1 87 GLU C C 8.597 -33.675 -8.215 1.00 . A A . 87 GLU C 1 1
3 4038 1 1 87 GLU CA C 9.063 -33.956 -6.783 1.00 . A A . 87 GLU CA 1 1
3 4039 1 1 87 GLU CB C 10.325 -33.154 -6.437 1.00 . A A . 87 GLU CB 1 1
3 4040 1 1 87 GLU CD C 10.335 -31.260 -4.801 1.00 . A A . 87 GLU CD 1 1
3 4041 1 1 87 GLU CG C 9.953 -31.684 -6.216 1.00 . A A . 87 GLU CG 1 1
3 4042 1 1 87 GLU H H 8.905 -35.957 -6.028 1.00 . A A . 87 GLU H 1 1
3 4043 1 1 87 GLU HA H 8.280 -33.701 -6.099 1.00 . A A . 87 GLU HA 1 1
3 4044 1 1 87 GLU HB2 H 10.766 -33.554 -5.536 1.00 . A A . 87 GLU HB2 1 1
3 4045 1 1 87 GLU HB3 H 11.034 -33.226 -7.247 1.00 . A A . 87 GLU HB3 1 1
3 4046 1 1 87 GLU HG2 H 10.482 -31.068 -6.929 1.00 . A A . 87 GLU HG2 1 1
3 4047 1 1 87 GLU HG3 H 8.890 -31.554 -6.352 1.00 . A A . 87 GLU HG3 1 1
3 4048 1 1 87 GLU N N 9.436 -35.406 -6.615 1.00 . A A . 87 GLU N 1 1
3 4049 1 1 87 GLU O O 7.487 -33.235 -8.445 1.00 . A A . 87 GLU O 1 1
3 4050 1 1 87 GLU OE1 O 9.738 -31.770 -3.866 1.00 . A A . 87 GLU OE1 1 1
3 4051 1 1 87 GLU OE2 O 11.227 -30.438 -4.676 1.00 . A A . 87 GLU OE2 1 1
3 4052 1 1 88 VAL C C 8.899 -35.096 -11.317 1.00 . A A . 88 VAL C 1 1
3 4053 1 1 88 VAL CA C 9.064 -33.739 -10.604 1.00 . A A . 88 VAL CA 1 1
3 4054 1 1 88 VAL CB C 10.219 -32.915 -11.202 1.00 . A A . 88 VAL CB 1 1
3 4055 1 1 88 VAL CG1 C 11.509 -33.741 -11.229 1.00 . A A . 88 VAL CG1 1 1
3 4056 1 1 88 VAL CG2 C 9.863 -32.494 -12.631 1.00 . A A . 88 VAL CG2 1 1
3 4057 1 1 88 VAL H H 10.306 -34.328 -8.928 1.00 . A A . 88 VAL H 1 1
3 4058 1 1 88 VAL HA H 8.144 -33.178 -10.670 1.00 . A A . 88 VAL HA 1 1
3 4059 1 1 88 VAL HB H 10.375 -32.033 -10.597 1.00 . A A . 88 VAL HB 1 1
3 4060 1 1 88 VAL HG11 H 12.322 -33.123 -11.581 1.00 . A A . 88 VAL HG11 1 1
3 4061 1 1 88 VAL HG12 H 11.384 -34.583 -11.892 1.00 . A A . 88 VAL HG12 1 1
3 4062 1 1 88 VAL HG13 H 11.732 -34.096 -10.235 1.00 . A A . 88 VAL HG13 1 1
3 4063 1 1 88 VAL HG21 H 8.831 -32.740 -12.833 1.00 . A A . 88 VAL HG21 1 1
3 4064 1 1 88 VAL HG22 H 10.500 -33.016 -13.329 1.00 . A A . 88 VAL HG22 1 1
3 4065 1 1 88 VAL HG23 H 10.006 -31.429 -12.739 1.00 . A A . 88 VAL HG23 1 1
3 4066 1 1 88 VAL N N 9.431 -33.953 -9.167 1.00 . A A . 88 VAL N 1 1
3 4067 1 1 88 VAL O O 8.241 -35.195 -12.336 1.00 . A A . 88 VAL O 1 1
3 4068 1 1 89 HIS C C 8.668 -38.454 -10.402 1.00 . A A . 89 HIS C 1 1
3 4069 1 1 89 HIS CA C 9.345 -37.496 -11.393 1.00 . A A . 89 HIS CA 1 1
3 4070 1 1 89 HIS CB C 10.785 -37.944 -11.667 1.00 . A A . 89 HIS CB 1 1
3 4071 1 1 89 HIS CD2 C 11.116 -39.155 -13.975 1.00 . A A . 89 HIS CD2 1 1
3 4072 1 1 89 HIS CE1 C 10.590 -41.164 -13.367 1.00 . A A . 89 HIS CE1 1 1
3 4073 1 1 89 HIS CG C 10.797 -39.092 -12.642 1.00 . A A . 89 HIS CG 1 1
3 4074 1 1 89 HIS H H 9.987 -36.044 -9.945 1.00 . A A . 89 HIS H 1 1
3 4075 1 1 89 HIS HA H 8.787 -37.443 -12.315 1.00 . A A . 89 HIS HA 1 1
3 4076 1 1 89 HIS HB2 H 11.343 -37.117 -12.082 1.00 . A A . 89 HIS HB2 1 1
3 4077 1 1 89 HIS HB3 H 11.245 -38.256 -10.741 1.00 . A A . 89 HIS HB3 1 1
3 4078 1 1 89 HIS HD1 H 10.177 -40.692 -11.375 1.00 . A A . 89 HIS HD1 1 1
3 4079 1 1 89 HIS HD2 H 11.425 -38.315 -14.578 1.00 . A A . 89 HIS HD2 1 1
3 4080 1 1 89 HIS HE1 H 10.398 -42.228 -13.381 1.00 . A A . 89 HIS HE1 1 1
3 4081 1 1 89 HIS N N 9.476 -36.143 -10.774 1.00 . A A . 89 HIS N 1 1
3 4082 1 1 89 HIS ND1 N 10.461 -40.389 -12.275 1.00 . A A . 89 HIS ND1 1 1
3 4083 1 1 89 HIS NE2 N 10.986 -40.463 -14.430 1.00 . A A . 89 HIS NE2 1 1
3 4084 1 1 89 HIS O O 8.699 -38.241 -9.204 1.00 . A A . 89 HIS O 1 1
3 4085 1 1 90 GLY C C 8.243 -41.775 -9.910 1.00 . A A . 90 GLY C 1 1
3 4086 1 1 90 GLY CA C 7.410 -40.491 -9.979 1.00 . A A . 90 GLY CA 1 1
3 4087 1 1 90 GLY H H 8.072 -39.663 -11.858 1.00 . A A . 90 GLY H 1 1
3 4088 1 1 90 GLY HA2 H 7.327 -40.064 -8.990 1.00 . A A . 90 GLY HA2 1 1
3 4089 1 1 90 GLY HA3 H 6.426 -40.726 -10.353 1.00 . A A . 90 GLY HA3 1 1
3 4090 1 1 90 GLY N N 8.073 -39.508 -10.891 1.00 . A A . 90 GLY N 1 1
3 4091 1 1 90 GLY O O 7.669 -42.811 -9.626 1.00 . A A . 90 GLY O 1 1
3 4092 1 1 90 GLY OXT O 9.444 -41.700 -10.143 1.00 . A A . 90 GLY OXT 1 1
4 4093 1 1 1 GLY C C -3.720 -15.761 -12.194 1.00 . A A . 1 GLY C 1 1
4 4094 1 1 1 GLY CA C -3.587 -14.901 -10.934 1.00 . A A . 1 GLY CA 1 1
4 4095 1 1 1 GLY H1 H -2.236 -16.306 -10.149 1.00 . A A . 1 GLY H1 1 1
4 4096 1 1 1 GLY H2 H -2.487 -14.940 -9.159 1.00 . A A . 1 GLY H2 1 1
4 4097 1 1 1 GLY H3 H -1.533 -14.816 -10.562 1.00 . A A . 1 GLY H3 1 1
4 4098 1 1 1 GLY HA2 H -4.459 -15.044 -10.323 1.00 . A A . 1 GLY HA2 1 1
4 4099 1 1 1 GLY HA3 H -3.522 -13.863 -11.225 1.00 . A A . 1 GLY HA3 1 1
4 4100 1 1 1 GLY N N -2.369 -15.268 -10.146 1.00 . A A . 1 GLY N 1 1
4 4101 1 1 1 GLY O O -3.014 -15.558 -13.167 1.00 . A A . 1 GLY O 1 1
4 4102 1 1 2 SER C C -5.621 -16.797 -14.502 1.00 . A A . 2 SER C 1 1
4 4103 1 1 2 SER CA C -4.825 -17.558 -13.422 1.00 . A A . 2 SER CA 1 1
4 4104 1 1 2 SER CB C -5.601 -18.797 -12.945 1.00 . A A . 2 SER CB 1 1
4 4105 1 1 2 SER H H -5.207 -16.842 -11.419 1.00 . A A . 2 SER H 1 1
4 4106 1 1 2 SER HA H -3.867 -17.857 -13.806 1.00 . A A . 2 SER HA 1 1
4 4107 1 1 2 SER HB2 H -6.287 -18.520 -12.160 1.00 . A A . 2 SER HB2 1 1
4 4108 1 1 2 SER HB3 H -6.159 -19.210 -13.776 1.00 . A A . 2 SER HB3 1 1
4 4109 1 1 2 SER HG H -3.931 -19.290 -12.030 1.00 . A A . 2 SER HG 1 1
4 4110 1 1 2 SER N N -4.639 -16.704 -12.203 1.00 . A A . 2 SER N 1 1
4 4111 1 1 2 SER O O -6.557 -17.313 -15.079 1.00 . A A . 2 SER O 1 1
4 4112 1 1 2 SER OG O -4.682 -19.767 -12.447 1.00 . A A . 2 SER OG 1 1
4 4113 1 1 3 MET C C -5.585 -15.193 -17.243 1.00 . A A . 3 MET C 1 1
4 4114 1 1 3 MET CA C -5.963 -14.747 -15.814 1.00 . A A . 3 MET CA 1 1
4 4115 1 1 3 MET CB C -5.511 -13.303 -15.552 1.00 . A A . 3 MET CB 1 1
4 4116 1 1 3 MET CE C -2.056 -11.356 -15.064 1.00 . A A . 3 MET CE 1 1
4 4117 1 1 3 MET CG C -3.981 -13.199 -15.627 1.00 . A A . 3 MET CG 1 1
4 4118 1 1 3 MET H H -4.485 -15.182 -14.300 1.00 . A A . 3 MET H 1 1
4 4119 1 1 3 MET HA H -7.029 -14.823 -15.675 1.00 . A A . 3 MET HA 1 1
4 4120 1 1 3 MET HB2 H -5.952 -12.651 -16.293 1.00 . A A . 3 MET HB2 1 1
4 4121 1 1 3 MET HB3 H -5.840 -12.997 -14.569 1.00 . A A . 3 MET HB3 1 1
4 4122 1 1 3 MET HE1 H -1.308 -10.769 -15.585 1.00 . A A . 3 MET HE1 1 1
4 4123 1 1 3 MET HE2 H -1.659 -12.334 -14.846 1.00 . A A . 3 MET HE2 1 1
4 4124 1 1 3 MET HE3 H -2.325 -10.865 -14.137 1.00 . A A . 3 MET HE3 1 1
4 4125 1 1 3 MET HG2 H -3.553 -13.424 -14.656 1.00 . A A . 3 MET HG2 1 1
4 4126 1 1 3 MET HG3 H -3.607 -13.900 -16.359 1.00 . A A . 3 MET HG3 1 1
4 4127 1 1 3 MET N N -5.245 -15.568 -14.777 1.00 . A A . 3 MET N 1 1
4 4128 1 1 3 MET O O -6.307 -14.942 -18.190 1.00 . A A . 3 MET O 1 1
4 4129 1 1 3 MET SD S -3.521 -11.517 -16.112 1.00 . A A . 3 MET SD 1 1
4 4130 1 1 4 SER C C -3.682 -17.831 -18.631 1.00 . A A . 4 SER C 1 1
4 4131 1 1 4 SER CA C -4.032 -16.344 -18.739 1.00 . A A . 4 SER CA 1 1
4 4132 1 1 4 SER CB C -2.799 -15.502 -19.099 1.00 . A A . 4 SER CB 1 1
4 4133 1 1 4 SER H H -3.916 -16.053 -16.612 1.00 . A A . 4 SER H 1 1
4 4134 1 1 4 SER HA H -4.809 -16.199 -19.463 1.00 . A A . 4 SER HA 1 1
4 4135 1 1 4 SER HB2 H -2.428 -15.802 -20.066 1.00 . A A . 4 SER HB2 1 1
4 4136 1 1 4 SER HB3 H -3.079 -14.456 -19.133 1.00 . A A . 4 SER HB3 1 1
4 4137 1 1 4 SER HG H -1.360 -14.857 -17.948 1.00 . A A . 4 SER HG 1 1
4 4138 1 1 4 SER N N -4.469 -15.858 -17.394 1.00 . A A . 4 SER N 1 1
4 4139 1 1 4 SER O O -4.347 -18.680 -19.191 1.00 . A A . 4 SER O 1 1
4 4140 1 1 4 SER OG O -1.782 -15.704 -18.121 1.00 . A A . 4 SER OG 1 1
4 4141 1 1 5 ILE C C -2.820 -20.088 -16.364 1.00 . A A . 5 ILE C 1 1
4 4142 1 1 5 ILE CA C -2.260 -19.560 -17.693 1.00 . A A . 5 ILE CA 1 1
4 4143 1 1 5 ILE CB C -0.719 -19.583 -17.698 1.00 . A A . 5 ILE CB 1 1
4 4144 1 1 5 ILE CD1 C -0.483 -18.680 -15.353 1.00 . A A . 5 ILE CD1 1 1
4 4145 1 1 5 ILE CG1 C -0.110 -18.474 -16.819 1.00 . A A . 5 ILE CG1 1 1
4 4146 1 1 5 ILE CG2 C -0.229 -19.389 -19.130 1.00 . A A . 5 ILE CG2 1 1
4 4147 1 1 5 ILE H H -2.165 -17.431 -17.446 1.00 . A A . 5 ILE H 1 1
4 4148 1 1 5 ILE HA H -2.634 -20.160 -18.508 1.00 . A A . 5 ILE HA 1 1
4 4149 1 1 5 ILE HB H -0.387 -20.540 -17.342 1.00 . A A . 5 ILE HB 1 1
4 4150 1 1 5 ILE HD11 H -0.322 -19.712 -15.081 1.00 . A A . 5 ILE HD11 1 1
4 4151 1 1 5 ILE HD12 H -1.520 -18.424 -15.205 1.00 . A A . 5 ILE HD12 1 1
4 4152 1 1 5 ILE HD13 H 0.135 -18.045 -14.735 1.00 . A A . 5 ILE HD13 1 1
4 4153 1 1 5 ILE HG12 H 0.965 -18.505 -16.913 1.00 . A A . 5 ILE HG12 1 1
4 4154 1 1 5 ILE HG13 H -0.466 -17.514 -17.149 1.00 . A A . 5 ILE HG13 1 1
4 4155 1 1 5 ILE HG21 H -0.409 -20.289 -19.697 1.00 . A A . 5 ILE HG21 1 1
4 4156 1 1 5 ILE HG22 H 0.828 -19.172 -19.122 1.00 . A A . 5 ILE HG22 1 1
4 4157 1 1 5 ILE HG23 H -0.762 -18.565 -19.582 1.00 . A A . 5 ILE HG23 1 1
4 4158 1 1 5 ILE N N -2.659 -18.139 -17.888 1.00 . A A . 5 ILE N 1 1
4 4159 1 1 5 ILE O O -3.566 -19.410 -15.678 1.00 . A A . 5 ILE O 1 1
4 4160 1 1 6 MET C C -1.905 -21.785 -13.628 1.00 . A A . 6 MET C 1 1
4 4161 1 1 6 MET CA C -2.982 -21.856 -14.714 1.00 . A A . 6 MET CA 1 1
4 4162 1 1 6 MET CB C -3.378 -23.306 -15.027 1.00 . A A . 6 MET CB 1 1
4 4163 1 1 6 MET CE C -0.976 -25.368 -17.692 1.00 . A A . 6 MET CE 1 1
4 4164 1 1 6 MET CG C -2.187 -24.078 -15.613 1.00 . A A . 6 MET CG 1 1
4 4165 1 1 6 MET H H -1.868 -21.815 -16.562 1.00 . A A . 6 MET H 1 1
4 4166 1 1 6 MET HA H -3.855 -21.306 -14.394 1.00 . A A . 6 MET HA 1 1
4 4167 1 1 6 MET HB2 H -3.702 -23.787 -14.115 1.00 . A A . 6 MET HB2 1 1
4 4168 1 1 6 MET HB3 H -4.189 -23.304 -15.738 1.00 . A A . 6 MET HB3 1 1
4 4169 1 1 6 MET HE1 H -0.947 -25.649 -18.737 1.00 . A A . 6 MET HE1 1 1
4 4170 1 1 6 MET HE2 H -0.975 -26.259 -17.082 1.00 . A A . 6 MET HE2 1 1
4 4171 1 1 6 MET HE3 H -0.111 -24.765 -17.452 1.00 . A A . 6 MET HE3 1 1
4 4172 1 1 6 MET HG2 H -1.288 -23.489 -15.504 1.00 . A A . 6 MET HG2 1 1
4 4173 1 1 6 MET HG3 H -2.070 -25.011 -15.085 1.00 . A A . 6 MET HG3 1 1
4 4174 1 1 6 MET N N -2.469 -21.289 -15.997 1.00 . A A . 6 MET N 1 1
4 4175 1 1 6 MET O O -1.355 -22.783 -13.196 1.00 . A A . 6 MET O 1 1
4 4176 1 1 6 MET SD S -2.482 -24.412 -17.370 1.00 . A A . 6 MET SD 1 1
4 4177 1 1 7 ASP C C -1.106 -21.074 -10.786 1.00 . A A . 7 ASP C 1 1
4 4178 1 1 7 ASP CA C -0.605 -20.419 -12.087 1.00 . A A . 7 ASP CA 1 1
4 4179 1 1 7 ASP CB C -0.468 -18.897 -11.933 1.00 . A A . 7 ASP CB 1 1
4 4180 1 1 7 ASP CG C -1.625 -18.340 -11.104 1.00 . A A . 7 ASP CG 1 1
4 4181 1 1 7 ASP H H -2.100 -19.819 -13.523 1.00 . A A . 7 ASP H 1 1
4 4182 1 1 7 ASP HA H 0.339 -20.848 -12.383 1.00 . A A . 7 ASP HA 1 1
4 4183 1 1 7 ASP HB2 H 0.464 -18.670 -11.438 1.00 . A A . 7 ASP HB2 1 1
4 4184 1 1 7 ASP HB3 H -0.476 -18.435 -12.908 1.00 . A A . 7 ASP HB3 1 1
4 4185 1 1 7 ASP N N -1.623 -20.598 -13.168 1.00 . A A . 7 ASP N 1 1
4 4186 1 1 7 ASP O O -0.339 -21.360 -9.886 1.00 . A A . 7 ASP O 1 1
4 4187 1 1 7 ASP OD1 O -2.763 -18.673 -11.388 1.00 . A A . 7 ASP OD1 1 1
4 4188 1 1 7 ASP OD2 O -1.359 -17.586 -10.192 1.00 . A A . 7 ASP OD2 1 1
4 4189 1 1 8 HIS C C -2.726 -23.482 -9.499 1.00 . A A . 8 HIS C 1 1
4 4190 1 1 8 HIS CA C -2.967 -21.962 -9.481 1.00 . A A . 8 HIS CA 1 1
4 4191 1 1 8 HIS CB C -4.463 -21.642 -9.540 1.00 . A A . 8 HIS CB 1 1
4 4192 1 1 8 HIS CD2 C -5.476 -20.144 -7.632 1.00 . A A . 8 HIS CD2 1 1
4 4193 1 1 8 HIS CE1 C -4.591 -18.257 -8.217 1.00 . A A . 8 HIS CE1 1 1
4 4194 1 1 8 HIS CG C -4.729 -20.386 -8.758 1.00 . A A . 8 HIS CG 1 1
4 4195 1 1 8 HIS H H -2.985 -21.081 -11.441 1.00 . A A . 8 HIS H 1 1
4 4196 1 1 8 HIS HA H -2.539 -21.526 -8.597 1.00 . A A . 8 HIS HA 1 1
4 4197 1 1 8 HIS HB2 H -4.760 -21.498 -10.569 1.00 . A A . 8 HIS HB2 1 1
4 4198 1 1 8 HIS HB3 H -5.024 -22.459 -9.112 1.00 . A A . 8 HIS HB3 1 1
4 4199 1 1 8 HIS HD1 H -3.583 -19.003 -9.885 1.00 . A A . 8 HIS HD1 1 1
4 4200 1 1 8 HIS HD2 H -6.048 -20.883 -7.093 1.00 . A A . 8 HIS HD2 1 1
4 4201 1 1 8 HIS HE1 H -4.311 -17.215 -8.240 1.00 . A A . 8 HIS HE1 1 1
4 4202 1 1 8 HIS N N -2.394 -21.319 -10.698 1.00 . A A . 8 HIS N 1 1
4 4203 1 1 8 HIS ND1 N -4.175 -19.170 -9.113 1.00 . A A . 8 HIS ND1 1 1
4 4204 1 1 8 HIS NE2 N -5.387 -18.797 -7.292 1.00 . A A . 8 HIS NE2 1 1
4 4205 1 1 8 HIS O O -3.029 -24.173 -8.545 1.00 . A A . 8 HIS O 1 1
4 4206 1 1 9 SER C C -0.926 -25.910 -9.540 1.00 . A A . 9 SER C 1 1
4 4207 1 1 9 SER CA C -1.913 -25.480 -10.646 1.00 . A A . 9 SER CA 1 1
4 4208 1 1 9 SER CB C -1.303 -25.721 -12.031 1.00 . A A . 9 SER CB 1 1
4 4209 1 1 9 SER H H -1.942 -23.435 -11.336 1.00 . A A . 9 SER H 1 1
4 4210 1 1 9 SER HA H -2.837 -26.027 -10.554 1.00 . A A . 9 SER HA 1 1
4 4211 1 1 9 SER HB2 H -0.986 -24.784 -12.456 1.00 . A A . 9 SER HB2 1 1
4 4212 1 1 9 SER HB3 H -0.447 -26.376 -11.936 1.00 . A A . 9 SER HB3 1 1
4 4213 1 1 9 SER HG H -1.814 -26.824 -13.551 1.00 . A A . 9 SER HG 1 1
4 4214 1 1 9 SER N N -2.177 -24.008 -10.575 1.00 . A A . 9 SER N 1 1
4 4215 1 1 9 SER O O -1.248 -26.762 -8.734 1.00 . A A . 9 SER O 1 1
4 4216 1 1 9 SER OG O -2.276 -26.314 -12.879 1.00 . A A . 9 SER OG 1 1
4 4217 1 1 10 PRO C C 0.899 -25.055 -7.147 1.00 . A A . 10 PRO C 1 1
4 4218 1 1 10 PRO CA C 1.279 -25.646 -8.513 1.00 . A A . 10 PRO CA 1 1
4 4219 1 1 10 PRO CB C 2.553 -24.996 -9.053 1.00 . A A . 10 PRO CB 1 1
4 4220 1 1 10 PRO CD C 0.730 -24.272 -10.466 1.00 . A A . 10 PRO CD 1 1
4 4221 1 1 10 PRO CG C 2.079 -23.878 -9.925 1.00 . A A . 10 PRO CG 1 1
4 4222 1 1 10 PRO HA H 1.411 -26.716 -8.443 1.00 . A A . 10 PRO HA 1 1
4 4223 1 1 10 PRO HB2 H 3.152 -24.614 -8.238 1.00 . A A . 10 PRO HB2 1 1
4 4224 1 1 10 PRO HB3 H 3.120 -25.706 -9.636 1.00 . A A . 10 PRO HB3 1 1
4 4225 1 1 10 PRO HD2 H 0.064 -23.421 -10.464 1.00 . A A . 10 PRO HD2 1 1
4 4226 1 1 10 PRO HD3 H 0.826 -24.679 -11.460 1.00 . A A . 10 PRO HD3 1 1
4 4227 1 1 10 PRO HG2 H 1.994 -22.970 -9.342 1.00 . A A . 10 PRO HG2 1 1
4 4228 1 1 10 PRO HG3 H 2.769 -23.728 -10.742 1.00 . A A . 10 PRO HG3 1 1
4 4229 1 1 10 PRO N N 0.252 -25.308 -9.536 1.00 . A A . 10 PRO N 1 1
4 4230 1 1 10 PRO O O 0.953 -23.855 -6.943 1.00 . A A . 10 PRO O 1 1
4 4231 1 1 11 THR C C 1.290 -24.595 -4.228 1.00 . A A . 11 THR C 1 1
4 4232 1 1 11 THR CA C 0.142 -25.396 -4.849 1.00 . A A . 11 THR CA 1 1
4 4233 1 1 11 THR CB C -0.149 -26.661 -4.038 1.00 . A A . 11 THR CB 1 1
4 4234 1 1 11 THR CG2 C -1.536 -27.191 -4.408 1.00 . A A . 11 THR CG2 1 1
4 4235 1 1 11 THR H H 0.503 -26.849 -6.397 1.00 . A A . 11 THR H 1 1
4 4236 1 1 11 THR HA H -0.746 -24.787 -4.910 1.00 . A A . 11 THR HA 1 1
4 4237 1 1 11 THR HB H -0.126 -26.428 -2.989 1.00 . A A . 11 THR HB 1 1
4 4238 1 1 11 THR HG1 H 0.651 -28.419 -3.781 1.00 . A A . 11 THR HG1 1 1
4 4239 1 1 11 THR HG21 H -1.504 -28.267 -4.484 1.00 . A A . 11 THR HG21 1 1
4 4240 1 1 11 THR HG22 H -1.839 -26.773 -5.358 1.00 . A A . 11 THR HG22 1 1
4 4241 1 1 11 THR HG23 H -2.246 -26.904 -3.646 1.00 . A A . 11 THR HG23 1 1
4 4242 1 1 11 THR N N 0.526 -25.890 -6.210 1.00 . A A . 11 THR N 1 1
4 4243 1 1 11 THR O O 1.089 -23.507 -3.721 1.00 . A A . 11 THR O 1 1
4 4244 1 1 11 THR OG1 O 0.830 -27.651 -4.330 1.00 . A A . 11 THR OG1 1 1
4 4245 1 1 12 THR C C 3.781 -23.006 -4.440 1.00 . A A . 12 THR C 1 1
4 4246 1 1 12 THR CA C 3.665 -24.356 -3.730 1.00 . A A . 12 THR CA 1 1
4 4247 1 1 12 THR CB C 4.895 -25.224 -4.008 1.00 . A A . 12 THR CB 1 1
4 4248 1 1 12 THR CG2 C 5.050 -26.262 -2.899 1.00 . A A . 12 THR CG2 1 1
4 4249 1 1 12 THR H H 2.639 -25.977 -4.724 1.00 . A A . 12 THR H 1 1
4 4250 1 1 12 THR HA H 3.544 -24.209 -2.673 1.00 . A A . 12 THR HA 1 1
4 4251 1 1 12 THR HB H 5.773 -24.600 -4.033 1.00 . A A . 12 THR HB 1 1
4 4252 1 1 12 THR HG1 H 5.580 -26.322 -5.461 1.00 . A A . 12 THR HG1 1 1
4 4253 1 1 12 THR HG21 H 4.261 -26.995 -2.982 1.00 . A A . 12 THR HG21 1 1
4 4254 1 1 12 THR HG22 H 4.991 -25.775 -1.938 1.00 . A A . 12 THR HG22 1 1
4 4255 1 1 12 THR HG23 H 6.008 -26.752 -2.996 1.00 . A A . 12 THR HG23 1 1
4 4256 1 1 12 THR N N 2.496 -25.109 -4.289 1.00 . A A . 12 THR N 1 1
4 4257 1 1 12 THR O O 4.160 -22.007 -3.853 1.00 . A A . 12 THR O 1 1
4 4258 1 1 12 THR OG1 O 4.749 -25.885 -5.258 1.00 . A A . 12 THR OG1 1 1
4 4259 1 1 13 GLY C C 2.292 -20.825 -6.005 1.00 . A A . 13 GLY C 1 1
4 4260 1 1 13 GLY CA C 3.472 -21.680 -6.445 1.00 . A A . 13 GLY CA 1 1
4 4261 1 1 13 GLY H H 3.103 -23.777 -6.132 1.00 . A A . 13 GLY H 1 1
4 4262 1 1 13 GLY HA2 H 4.394 -21.164 -6.224 1.00 . A A . 13 GLY HA2 1 1
4 4263 1 1 13 GLY HA3 H 3.399 -21.870 -7.502 1.00 . A A . 13 GLY HA3 1 1
4 4264 1 1 13 GLY N N 3.426 -22.965 -5.693 1.00 . A A . 13 GLY N 1 1
4 4265 1 1 13 GLY O O 2.457 -19.678 -5.643 1.00 . A A . 13 GLY O 1 1
4 4266 1 1 14 VAL C C 0.153 -19.960 -4.212 1.00 . A A . 14 VAL C 1 1
4 4267 1 1 14 VAL CA C -0.108 -20.624 -5.565 1.00 . A A . 14 VAL CA 1 1
4 4268 1 1 14 VAL CB C -1.213 -21.678 -5.425 1.00 . A A . 14 VAL CB 1 1
4 4269 1 1 14 VAL CG1 C -2.455 -21.051 -4.782 1.00 . A A . 14 VAL CG1 1 1
4 4270 1 1 14 VAL CG2 C -1.584 -22.216 -6.802 1.00 . A A . 14 VAL CG2 1 1
4 4271 1 1 14 VAL H H 1.016 -22.330 -6.294 1.00 . A A . 14 VAL H 1 1
4 4272 1 1 14 VAL HA H -0.387 -19.889 -6.303 1.00 . A A . 14 VAL HA 1 1
4 4273 1 1 14 VAL HB H -0.858 -22.487 -4.804 1.00 . A A . 14 VAL HB 1 1
4 4274 1 1 14 VAL HG11 H -2.163 -20.476 -3.915 1.00 . A A . 14 VAL HG11 1 1
4 4275 1 1 14 VAL HG12 H -3.137 -21.834 -4.481 1.00 . A A . 14 VAL HG12 1 1
4 4276 1 1 14 VAL HG13 H -2.944 -20.405 -5.496 1.00 . A A . 14 VAL HG13 1 1
4 4277 1 1 14 VAL HG21 H -1.185 -21.562 -7.565 1.00 . A A . 14 VAL HG21 1 1
4 4278 1 1 14 VAL HG22 H -2.659 -22.263 -6.894 1.00 . A A . 14 VAL HG22 1 1
4 4279 1 1 14 VAL HG23 H -1.170 -23.205 -6.925 1.00 . A A . 14 VAL HG23 1 1
4 4280 1 1 14 VAL N N 1.106 -21.389 -6.009 1.00 . A A . 14 VAL N 1 1
4 4281 1 1 14 VAL O O -0.147 -18.799 -4.007 1.00 . A A . 14 VAL O 1 1
4 4282 1 1 15 VAL C C 2.154 -19.089 -2.061 1.00 . A A . 15 VAL C 1 1
4 4283 1 1 15 VAL CA C 1.000 -20.086 -1.950 1.00 . A A . 15 VAL CA 1 1
4 4284 1 1 15 VAL CB C 1.345 -21.251 -1.009 1.00 . A A . 15 VAL CB 1 1
4 4285 1 1 15 VAL CG1 C 0.098 -22.102 -0.758 1.00 . A A . 15 VAL CG1 1 1
4 4286 1 1 15 VAL CG2 C 2.438 -22.139 -1.604 1.00 . A A . 15 VAL CG2 1 1
4 4287 1 1 15 VAL H H 0.964 -21.619 -3.474 1.00 . A A . 15 VAL H 1 1
4 4288 1 1 15 VAL HA H 0.126 -19.578 -1.592 1.00 . A A . 15 VAL HA 1 1
4 4289 1 1 15 VAL HB H 1.690 -20.846 -0.080 1.00 . A A . 15 VAL HB 1 1
4 4290 1 1 15 VAL HG11 H -0.232 -22.539 -1.689 1.00 . A A . 15 VAL HG11 1 1
4 4291 1 1 15 VAL HG12 H -0.688 -21.481 -0.353 1.00 . A A . 15 VAL HG12 1 1
4 4292 1 1 15 VAL HG13 H 0.335 -22.888 -0.055 1.00 . A A . 15 VAL HG13 1 1
4 4293 1 1 15 VAL HG21 H 2.199 -23.175 -1.415 1.00 . A A . 15 VAL HG21 1 1
4 4294 1 1 15 VAL HG22 H 3.387 -21.898 -1.148 1.00 . A A . 15 VAL HG22 1 1
4 4295 1 1 15 VAL HG23 H 2.499 -21.974 -2.665 1.00 . A A . 15 VAL HG23 1 1
4 4296 1 1 15 VAL N N 0.719 -20.686 -3.286 1.00 . A A . 15 VAL N 1 1
4 4297 1 1 15 VAL O O 2.104 -18.009 -1.509 1.00 . A A . 15 VAL O 1 1
4 4298 1 1 16 THR C C 3.850 -17.174 -3.571 1.00 . A A . 16 THR C 1 1
4 4299 1 1 16 THR CA C 4.331 -18.495 -2.964 1.00 . A A . 16 THR CA 1 1
4 4300 1 1 16 THR CB C 5.312 -19.200 -3.909 1.00 . A A . 16 THR CB 1 1
4 4301 1 1 16 THR CG2 C 6.488 -18.274 -4.226 1.00 . A A . 16 THR CG2 1 1
4 4302 1 1 16 THR H H 3.178 -20.308 -3.234 1.00 . A A . 16 THR H 1 1
4 4303 1 1 16 THR HA H 4.802 -18.312 -2.021 1.00 . A A . 16 THR HA 1 1
4 4304 1 1 16 THR HB H 4.806 -19.462 -4.826 1.00 . A A . 16 THR HB 1 1
4 4305 1 1 16 THR HG1 H 5.188 -21.104 -3.488 1.00 . A A . 16 THR HG1 1 1
4 4306 1 1 16 THR HG21 H 6.462 -18.006 -5.272 1.00 . A A . 16 THR HG21 1 1
4 4307 1 1 16 THR HG22 H 7.415 -18.783 -4.008 1.00 . A A . 16 THR HG22 1 1
4 4308 1 1 16 THR HG23 H 6.417 -17.380 -3.623 1.00 . A A . 16 THR HG23 1 1
4 4309 1 1 16 THR N N 3.176 -19.435 -2.790 1.00 . A A . 16 THR N 1 1
4 4310 1 1 16 THR O O 4.135 -16.108 -3.057 1.00 . A A . 16 THR O 1 1
4 4311 1 1 16 THR OG1 O 5.803 -20.376 -3.284 1.00 . A A . 16 THR OG1 1 1
4 4312 1 1 17 VAL C C 1.608 -15.288 -4.341 1.00 . A A . 17 VAL C 1 1
4 4313 1 1 17 VAL CA C 2.606 -15.981 -5.278 1.00 . A A . 17 VAL CA 1 1
4 4314 1 1 17 VAL CB C 1.939 -16.384 -6.602 1.00 . A A . 17 VAL CB 1 1
4 4315 1 1 17 VAL CG1 C 2.945 -17.103 -7.504 1.00 . A A . 17 VAL CG1 1 1
4 4316 1 1 17 VAL CG2 C 0.745 -17.309 -6.348 1.00 . A A . 17 VAL CG2 1 1
4 4317 1 1 17 VAL H H 2.889 -18.104 -5.036 1.00 . A A . 17 VAL H 1 1
4 4318 1 1 17 VAL HA H 3.431 -15.315 -5.481 1.00 . A A . 17 VAL HA 1 1
4 4319 1 1 17 VAL HB H 1.598 -15.494 -7.096 1.00 . A A . 17 VAL HB 1 1
4 4320 1 1 17 VAL HG11 H 3.126 -18.097 -7.123 1.00 . A A . 17 VAL HG11 1 1
4 4321 1 1 17 VAL HG12 H 3.873 -16.549 -7.523 1.00 . A A . 17 VAL HG12 1 1
4 4322 1 1 17 VAL HG13 H 2.546 -17.170 -8.506 1.00 . A A . 17 VAL HG13 1 1
4 4323 1 1 17 VAL HG21 H -0.082 -16.732 -5.964 1.00 . A A . 17 VAL HG21 1 1
4 4324 1 1 17 VAL HG22 H 1.022 -18.063 -5.631 1.00 . A A . 17 VAL HG22 1 1
4 4325 1 1 17 VAL HG23 H 0.456 -17.782 -7.274 1.00 . A A . 17 VAL HG23 1 1
4 4326 1 1 17 VAL N N 3.114 -17.236 -4.649 1.00 . A A . 17 VAL N 1 1
4 4327 1 1 17 VAL O O 1.627 -14.086 -4.211 1.00 . A A . 17 VAL O 1 1
4 4328 1 1 18 ILE C C 0.562 -14.723 -1.579 1.00 . A A . 18 ILE C 1 1
4 4329 1 1 18 ILE CA C -0.209 -15.372 -2.721 1.00 . A A . 18 ILE CA 1 1
4 4330 1 1 18 ILE CB C -1.132 -16.494 -2.219 1.00 . A A . 18 ILE CB 1 1
4 4331 1 1 18 ILE CD1 C -3.128 -15.649 -3.498 1.00 . A A . 18 ILE CD1 1 1
4 4332 1 1 18 ILE CG1 C -2.168 -16.829 -3.301 1.00 . A A . 18 ILE CG1 1 1
4 4333 1 1 18 ILE CG2 C -1.864 -16.055 -0.942 1.00 . A A . 18 ILE CG2 1 1
4 4334 1 1 18 ILE H H 0.764 -17.009 -3.764 1.00 . A A . 18 ILE H 1 1
4 4335 1 1 18 ILE HA H -0.778 -14.620 -3.228 1.00 . A A . 18 ILE HA 1 1
4 4336 1 1 18 ILE HB H -0.540 -17.373 -2.007 1.00 . A A . 18 ILE HB 1 1
4 4337 1 1 18 ILE HD11 H -2.564 -14.733 -3.580 1.00 . A A . 18 ILE HD11 1 1
4 4338 1 1 18 ILE HD12 H -3.797 -15.584 -2.651 1.00 . A A . 18 ILE HD12 1 1
4 4339 1 1 18 ILE HD13 H -3.703 -15.800 -4.400 1.00 . A A . 18 ILE HD13 1 1
4 4340 1 1 18 ILE HG12 H -1.659 -17.035 -4.232 1.00 . A A . 18 ILE HG12 1 1
4 4341 1 1 18 ILE HG13 H -2.729 -17.699 -3.000 1.00 . A A . 18 ILE HG13 1 1
4 4342 1 1 18 ILE HG21 H -1.798 -16.841 -0.204 1.00 . A A . 18 ILE HG21 1 1
4 4343 1 1 18 ILE HG22 H -2.901 -15.862 -1.171 1.00 . A A . 18 ILE HG22 1 1
4 4344 1 1 18 ILE HG23 H -1.410 -15.156 -0.552 1.00 . A A . 18 ILE HG23 1 1
4 4345 1 1 18 ILE N N 0.756 -16.029 -3.666 1.00 . A A . 18 ILE N 1 1
4 4346 1 1 18 ILE O O 0.289 -13.604 -1.210 1.00 . A A . 18 ILE O 1 1
4 4347 1 1 19 VAL C C 3.042 -13.531 -0.473 1.00 . A A . 19 VAL C 1 1
4 4348 1 1 19 VAL CA C 2.345 -14.787 0.059 1.00 . A A . 19 VAL CA 1 1
4 4349 1 1 19 VAL CB C 3.361 -15.861 0.477 1.00 . A A . 19 VAL CB 1 1
4 4350 1 1 19 VAL CG1 C 4.469 -15.233 1.327 1.00 . A A . 19 VAL CG1 1 1
4 4351 1 1 19 VAL CG2 C 2.653 -16.938 1.304 1.00 . A A . 19 VAL CG2 1 1
4 4352 1 1 19 VAL H H 1.752 -16.294 -1.378 1.00 . A A . 19 VAL H 1 1
4 4353 1 1 19 VAL HA H 1.705 -14.528 0.887 1.00 . A A . 19 VAL HA 1 1
4 4354 1 1 19 VAL HB H 3.793 -16.311 -0.406 1.00 . A A . 19 VAL HB 1 1
4 4355 1 1 19 VAL HG11 H 4.696 -14.243 0.955 1.00 . A A . 19 VAL HG11 1 1
4 4356 1 1 19 VAL HG12 H 5.355 -15.849 1.274 1.00 . A A . 19 VAL HG12 1 1
4 4357 1 1 19 VAL HG13 H 4.140 -15.164 2.354 1.00 . A A . 19 VAL HG13 1 1
4 4358 1 1 19 VAL HG21 H 1.961 -16.470 1.989 1.00 . A A . 19 VAL HG21 1 1
4 4359 1 1 19 VAL HG22 H 3.385 -17.502 1.861 1.00 . A A . 19 VAL HG22 1 1
4 4360 1 1 19 VAL HG23 H 2.112 -17.601 0.645 1.00 . A A . 19 VAL HG23 1 1
4 4361 1 1 19 VAL N N 1.538 -15.398 -1.042 1.00 . A A . 19 VAL N 1 1
4 4362 1 1 19 VAL O O 3.096 -12.515 0.191 1.00 . A A . 19 VAL O 1 1
4 4363 1 1 20 ILE C C 3.126 -11.317 -2.534 1.00 . A A . 20 ILE C 1 1
4 4364 1 1 20 ILE CA C 4.199 -12.371 -2.258 1.00 . A A . 20 ILE CA 1 1
4 4365 1 1 20 ILE CB C 4.869 -12.846 -3.557 1.00 . A A . 20 ILE CB 1 1
4 4366 1 1 20 ILE CD1 C 7.133 -12.988 -2.472 1.00 . A A . 20 ILE CD1 1 1
4 4367 1 1 20 ILE CG1 C 6.049 -13.769 -3.222 1.00 . A A . 20 ILE CG1 1 1
4 4368 1 1 20 ILE CG2 C 5.378 -11.645 -4.357 1.00 . A A . 20 ILE CG2 1 1
4 4369 1 1 20 ILE H H 3.471 -14.405 -2.212 1.00 . A A . 20 ILE H 1 1
4 4370 1 1 20 ILE HA H 4.927 -11.978 -1.577 1.00 . A A . 20 ILE HA 1 1
4 4371 1 1 20 ILE HB H 4.146 -13.389 -4.150 1.00 . A A . 20 ILE HB 1 1
4 4372 1 1 20 ILE HD11 H 7.917 -12.710 -3.162 1.00 . A A . 20 ILE HD11 1 1
4 4373 1 1 20 ILE HD12 H 7.546 -13.607 -1.689 1.00 . A A . 20 ILE HD12 1 1
4 4374 1 1 20 ILE HD13 H 6.703 -12.097 -2.039 1.00 . A A . 20 ILE HD13 1 1
4 4375 1 1 20 ILE HG12 H 5.702 -14.585 -2.603 1.00 . A A . 20 ILE HG12 1 1
4 4376 1 1 20 ILE HG13 H 6.463 -14.165 -4.137 1.00 . A A . 20 ILE HG13 1 1
4 4377 1 1 20 ILE HG21 H 5.696 -10.866 -3.679 1.00 . A A . 20 ILE HG21 1 1
4 4378 1 1 20 ILE HG22 H 4.587 -11.270 -4.990 1.00 . A A . 20 ILE HG22 1 1
4 4379 1 1 20 ILE HG23 H 6.214 -11.949 -4.970 1.00 . A A . 20 ILE HG23 1 1
4 4380 1 1 20 ILE N N 3.545 -13.581 -1.679 1.00 . A A . 20 ILE N 1 1
4 4381 1 1 20 ILE O O 3.307 -10.149 -2.264 1.00 . A A . 20 ILE O 1 1
4 4382 1 1 21 LEU C C 0.435 -10.142 -1.991 1.00 . A A . 21 LEU C 1 1
4 4383 1 1 21 LEU CA C 0.888 -10.779 -3.308 1.00 . A A . 21 LEU CA 1 1
4 4384 1 1 21 LEU CB C -0.233 -11.615 -3.936 1.00 . A A . 21 LEU CB 1 1
4 4385 1 1 21 LEU CD1 C -0.757 -13.088 -5.887 1.00 . A A . 21 LEU CD1 1 1
4 4386 1 1 21 LEU CD2 C -0.126 -10.703 -6.260 1.00 . A A . 21 LEU CD2 1 1
4 4387 1 1 21 LEU CG C 0.119 -11.937 -5.390 1.00 . A A . 21 LEU CG 1 1
4 4388 1 1 21 LEU H H 1.883 -12.695 -3.229 1.00 . A A . 21 LEU H 1 1
4 4389 1 1 21 LEU HA H 1.212 -10.013 -3.996 1.00 . A A . 21 LEU HA 1 1
4 4390 1 1 21 LEU HB2 H -0.348 -12.534 -3.381 1.00 . A A . 21 LEU HB2 1 1
4 4391 1 1 21 LEU HB3 H -1.158 -11.059 -3.906 1.00 . A A . 21 LEU HB3 1 1
4 4392 1 1 21 LEU HD11 H -1.633 -12.689 -6.374 1.00 . A A . 21 LEU HD11 1 1
4 4393 1 1 21 LEU HD12 H -1.057 -13.700 -5.049 1.00 . A A . 21 LEU HD12 1 1
4 4394 1 1 21 LEU HD13 H -0.197 -13.689 -6.589 1.00 . A A . 21 LEU HD13 1 1
4 4395 1 1 21 LEU HD21 H 0.583 -9.931 -5.999 1.00 . A A . 21 LEU HD21 1 1
4 4396 1 1 21 LEU HD22 H -1.130 -10.341 -6.095 1.00 . A A . 21 LEU HD22 1 1
4 4397 1 1 21 LEU HD23 H -0.007 -10.966 -7.301 1.00 . A A . 21 LEU HD23 1 1
4 4398 1 1 21 LEU HG H 1.158 -12.225 -5.456 1.00 . A A . 21 LEU HG 1 1
4 4399 1 1 21 LEU N N 2.000 -11.737 -3.041 1.00 . A A . 21 LEU N 1 1
4 4400 1 1 21 LEU O O 0.357 -8.931 -1.884 1.00 . A A . 21 LEU O 1 1
4 4401 1 1 22 ILE C C 0.881 -9.443 0.862 1.00 . A A . 22 ILE C 1 1
4 4402 1 1 22 ILE CA C -0.256 -10.313 0.329 1.00 . A A . 22 ILE CA 1 1
4 4403 1 1 22 ILE CB C -0.572 -11.463 1.292 1.00 . A A . 22 ILE CB 1 1
4 4404 1 1 22 ILE CD1 C 0.373 -13.327 2.664 1.00 . A A . 22 ILE CD1 1 1
4 4405 1 1 22 ILE CG1 C 0.643 -12.371 1.500 1.00 . A A . 22 ILE CG1 1 1
4 4406 1 1 22 ILE CG2 C -1.734 -12.289 0.743 1.00 . A A . 22 ILE CG2 1 1
4 4407 1 1 22 ILE H H 0.239 -11.915 -1.052 1.00 . A A . 22 ILE H 1 1
4 4408 1 1 22 ILE HA H -1.131 -9.709 0.181 1.00 . A A . 22 ILE HA 1 1
4 4409 1 1 22 ILE HB H -0.852 -11.041 2.231 1.00 . A A . 22 ILE HB 1 1
4 4410 1 1 22 ILE HD11 H 0.201 -12.756 3.565 1.00 . A A . 22 ILE HD11 1 1
4 4411 1 1 22 ILE HD12 H 1.228 -13.971 2.804 1.00 . A A . 22 ILE HD12 1 1
4 4412 1 1 22 ILE HD13 H -0.499 -13.926 2.444 1.00 . A A . 22 ILE HD13 1 1
4 4413 1 1 22 ILE HG12 H 0.826 -12.939 0.605 1.00 . A A . 22 ILE HG12 1 1
4 4414 1 1 22 ILE HG13 H 1.508 -11.772 1.731 1.00 . A A . 22 ILE HG13 1 1
4 4415 1 1 22 ILE HG21 H -1.412 -12.824 -0.137 1.00 . A A . 22 ILE HG21 1 1
4 4416 1 1 22 ILE HG22 H -2.552 -11.632 0.486 1.00 . A A . 22 ILE HG22 1 1
4 4417 1 1 22 ILE HG23 H -2.059 -12.992 1.495 1.00 . A A . 22 ILE HG23 1 1
4 4418 1 1 22 ILE N N 0.157 -10.930 -0.970 1.00 . A A . 22 ILE N 1 1
4 4419 1 1 22 ILE O O 0.667 -8.347 1.342 1.00 . A A . 22 ILE O 1 1
4 4420 1 1 23 ALA C C 3.307 -7.795 0.423 1.00 . A A . 23 ALA C 1 1
4 4421 1 1 23 ALA CA C 3.263 -9.113 1.208 1.00 . A A . 23 ALA CA 1 1
4 4422 1 1 23 ALA CB C 4.492 -9.975 0.905 1.00 . A A . 23 ALA CB 1 1
4 4423 1 1 23 ALA H H 2.223 -10.797 0.332 1.00 . A A . 23 ALA H 1 1
4 4424 1 1 23 ALA HA H 3.194 -8.917 2.267 1.00 . A A . 23 ALA HA 1 1
4 4425 1 1 23 ALA HB1 H 4.321 -10.983 1.256 1.00 . A A . 23 ALA HB1 1 1
4 4426 1 1 23 ALA HB2 H 5.354 -9.561 1.406 1.00 . A A . 23 ALA HB2 1 1
4 4427 1 1 23 ALA HB3 H 4.667 -9.990 -0.162 1.00 . A A . 23 ALA HB3 1 1
4 4428 1 1 23 ALA N N 2.090 -9.917 0.746 1.00 . A A . 23 ALA N 1 1
4 4429 1 1 23 ALA O O 3.461 -6.733 0.995 1.00 . A A . 23 ALA O 1 1
4 4430 1 1 24 ILE C C 2.004 -5.698 -1.196 1.00 . A A . 24 ILE C 1 1
4 4431 1 1 24 ILE CA C 3.131 -6.608 -1.697 1.00 . A A . 24 ILE CA 1 1
4 4432 1 1 24 ILE CB C 2.871 -7.066 -3.141 1.00 . A A . 24 ILE CB 1 1
4 4433 1 1 24 ILE CD1 C 3.821 -8.439 -5.004 1.00 . A A . 24 ILE CD1 1 1
4 4434 1 1 24 ILE CG1 C 4.154 -7.658 -3.731 1.00 . A A . 24 ILE CG1 1 1
4 4435 1 1 24 ILE CG2 C 2.431 -5.874 -3.998 1.00 . A A . 24 ILE CG2 1 1
4 4436 1 1 24 ILE H H 2.987 -8.729 -1.313 1.00 . A A . 24 ILE H 1 1
4 4437 1 1 24 ILE HA H 4.082 -6.103 -1.629 1.00 . A A . 24 ILE HA 1 1
4 4438 1 1 24 ILE HB H 2.092 -7.816 -3.145 1.00 . A A . 24 ILE HB 1 1
4 4439 1 1 24 ILE HD11 H 4.737 -8.703 -5.514 1.00 . A A . 24 ILE HD11 1 1
4 4440 1 1 24 ILE HD12 H 3.210 -7.826 -5.652 1.00 . A A . 24 ILE HD12 1 1
4 4441 1 1 24 ILE HD13 H 3.281 -9.339 -4.743 1.00 . A A . 24 ILE HD13 1 1
4 4442 1 1 24 ILE HG12 H 4.843 -6.860 -3.968 1.00 . A A . 24 ILE HG12 1 1
4 4443 1 1 24 ILE HG13 H 4.609 -8.323 -3.012 1.00 . A A . 24 ILE HG13 1 1
4 4444 1 1 24 ILE HG21 H 1.356 -5.774 -3.953 1.00 . A A . 24 ILE HG21 1 1
4 4445 1 1 24 ILE HG22 H 2.734 -6.036 -5.022 1.00 . A A . 24 ILE HG22 1 1
4 4446 1 1 24 ILE HG23 H 2.892 -4.970 -3.625 1.00 . A A . 24 ILE HG23 1 1
4 4447 1 1 24 ILE N N 3.137 -7.858 -0.878 1.00 . A A . 24 ILE N 1 1
4 4448 1 1 24 ILE O O 2.210 -4.528 -0.943 1.00 . A A . 24 ILE O 1 1
4 4449 1 1 25 ALA C C 0.019 -4.865 0.869 1.00 . A A . 25 ALA C 1 1
4 4450 1 1 25 ALA CA C -0.321 -5.423 -0.515 1.00 . A A . 25 ALA CA 1 1
4 4451 1 1 25 ALA CB C -1.510 -6.386 -0.446 1.00 . A A . 25 ALA CB 1 1
4 4452 1 1 25 ALA H H 0.689 -7.198 -1.223 1.00 . A A . 25 ALA H 1 1
4 4453 1 1 25 ALA HA H -0.534 -4.621 -1.191 1.00 . A A . 25 ALA HA 1 1
4 4454 1 1 25 ALA HB1 H -1.579 -6.940 -1.371 1.00 . A A . 25 ALA HB1 1 1
4 4455 1 1 25 ALA HB2 H -2.420 -5.824 -0.294 1.00 . A A . 25 ALA HB2 1 1
4 4456 1 1 25 ALA HB3 H -1.369 -7.073 0.377 1.00 . A A . 25 ALA HB3 1 1
4 4457 1 1 25 ALA N N 0.820 -6.243 -1.027 1.00 . A A . 25 ALA N 1 1
4 4458 1 1 25 ALA O O -0.224 -3.707 1.159 1.00 . A A . 25 ALA O 1 1
4 4459 1 1 26 ALA C C 2.032 -4.065 2.917 1.00 . A A . 26 ALA C 1 1
4 4460 1 1 26 ALA CA C 0.995 -5.183 3.070 1.00 . A A . 26 ALA CA 1 1
4 4461 1 1 26 ALA CB C 1.591 -6.401 3.782 1.00 . A A . 26 ALA CB 1 1
4 4462 1 1 26 ALA H H 0.808 -6.593 1.441 1.00 . A A . 26 ALA H 1 1
4 4463 1 1 26 ALA HA H 0.130 -4.821 3.604 1.00 . A A . 26 ALA HA 1 1
4 4464 1 1 26 ALA HB1 H 2.153 -6.074 4.646 1.00 . A A . 26 ALA HB1 1 1
4 4465 1 1 26 ALA HB2 H 2.247 -6.930 3.105 1.00 . A A . 26 ALA HB2 1 1
4 4466 1 1 26 ALA HB3 H 0.794 -7.059 4.098 1.00 . A A . 26 ALA HB3 1 1
4 4467 1 1 26 ALA N N 0.606 -5.672 1.713 1.00 . A A . 26 ALA N 1 1
4 4468 1 1 26 ALA O O 1.924 -3.020 3.529 1.00 . A A . 26 ALA O 1 1
4 4469 1 1 27 LEU C C 3.343 -1.968 1.262 1.00 . A A . 27 LEU C 1 1
4 4470 1 1 27 LEU CA C 4.039 -3.209 1.836 1.00 . A A . 27 LEU CA 1 1
4 4471 1 1 27 LEU CB C 5.014 -3.820 0.820 1.00 . A A . 27 LEU CB 1 1
4 4472 1 1 27 LEU CD1 C 7.354 -3.148 0.247 1.00 . A A . 27 LEU CD1 1 1
4 4473 1 1 27 LEU CD2 C 5.468 -2.479 -1.239 1.00 . A A . 27 LEU CD2 1 1
4 4474 1 1 27 LEU CG C 5.888 -2.720 0.211 1.00 . A A . 27 LEU CG 1 1
4 4475 1 1 27 LEU H H 3.062 -5.113 1.570 1.00 . A A . 27 LEU H 1 1
4 4476 1 1 27 LEU HA H 4.553 -2.967 2.753 1.00 . A A . 27 LEU HA 1 1
4 4477 1 1 27 LEU HB2 H 5.643 -4.545 1.317 1.00 . A A . 27 LEU HB2 1 1
4 4478 1 1 27 LEU HB3 H 4.455 -4.309 0.036 1.00 . A A . 27 LEU HB3 1 1
4 4479 1 1 27 LEU HD11 H 7.982 -2.271 0.309 1.00 . A A . 27 LEU HD11 1 1
4 4480 1 1 27 LEU HD12 H 7.591 -3.694 -0.654 1.00 . A A . 27 LEU HD12 1 1
4 4481 1 1 27 LEU HD13 H 7.526 -3.777 1.106 1.00 . A A . 27 LEU HD13 1 1
4 4482 1 1 27 LEU HD21 H 4.484 -2.031 -1.259 1.00 . A A . 27 LEU HD21 1 1
4 4483 1 1 27 LEU HD22 H 5.444 -3.419 -1.769 1.00 . A A . 27 LEU HD22 1 1
4 4484 1 1 27 LEU HD23 H 6.175 -1.815 -1.714 1.00 . A A . 27 LEU HD23 1 1
4 4485 1 1 27 LEU HG H 5.767 -1.809 0.780 1.00 . A A . 27 LEU HG 1 1
4 4486 1 1 27 LEU N N 3.015 -4.269 2.072 1.00 . A A . 27 LEU N 1 1
4 4487 1 1 27 LEU O O 3.571 -0.856 1.707 1.00 . A A . 27 LEU O 1 1
4 4488 1 1 28 GLY C C 0.941 -0.315 0.811 1.00 . A A . 28 GLY C 1 1
4 4489 1 1 28 GLY CA C 1.726 -1.010 -0.299 1.00 . A A . 28 GLY CA 1 1
4 4490 1 1 28 GLY H H 2.292 -3.073 -0.027 1.00 . A A . 28 GLY H 1 1
4 4491 1 1 28 GLY HA2 H 2.425 -0.315 -0.743 1.00 . A A . 28 GLY HA2 1 1
4 4492 1 1 28 GLY HA3 H 1.041 -1.369 -1.051 1.00 . A A . 28 GLY HA3 1 1
4 4493 1 1 28 GLY N N 2.471 -2.161 0.295 1.00 . A A . 28 GLY N 1 1
4 4494 1 1 28 GLY O O 0.965 0.894 0.935 1.00 . A A . 28 GLY O 1 1
4 4495 1 1 29 ALA C C 0.473 0.254 3.710 1.00 . A A . 29 ALA C 1 1
4 4496 1 1 29 ALA CA C -0.496 -0.466 2.773 1.00 . A A . 29 ALA CA 1 1
4 4497 1 1 29 ALA CB C -1.175 -1.640 3.481 1.00 . A A . 29 ALA CB 1 1
4 4498 1 1 29 ALA H H 0.284 -2.056 1.534 1.00 . A A . 29 ALA H 1 1
4 4499 1 1 29 ALA HA H -1.225 0.221 2.399 1.00 . A A . 29 ALA HA 1 1
4 4500 1 1 29 ALA HB1 H -0.422 -2.285 3.913 1.00 . A A . 29 ALA HB1 1 1
4 4501 1 1 29 ALA HB2 H -1.760 -2.201 2.768 1.00 . A A . 29 ALA HB2 1 1
4 4502 1 1 29 ALA HB3 H -1.820 -1.265 4.263 1.00 . A A . 29 ALA HB3 1 1
4 4503 1 1 29 ALA N N 0.269 -1.077 1.643 1.00 . A A . 29 ALA N 1 1
4 4504 1 1 29 ALA O O 0.237 1.377 4.123 1.00 . A A . 29 ALA O 1 1
4 4505 1 1 30 LEU C C 3.023 1.601 4.290 1.00 . A A . 30 LEU C 1 1
4 4506 1 1 30 LEU CA C 2.591 0.266 4.909 1.00 . A A . 30 LEU CA 1 1
4 4507 1 1 30 LEU CB C 3.765 -0.721 4.961 1.00 . A A . 30 LEU CB 1 1
4 4508 1 1 30 LEU CD1 C 4.459 -2.896 5.978 1.00 . A A . 30 LEU CD1 1 1
4 4509 1 1 30 LEU CD2 C 4.126 -0.889 7.425 1.00 . A A . 30 LEU CD2 1 1
4 4510 1 1 30 LEU CG C 3.625 -1.630 6.183 1.00 . A A . 30 LEU CG 1 1
4 4511 1 1 30 LEU H H 1.737 -1.270 3.654 1.00 . A A . 30 LEU H 1 1
4 4512 1 1 30 LEU HA H 2.190 0.422 5.899 1.00 . A A . 30 LEU HA 1 1
4 4513 1 1 30 LEU HB2 H 3.768 -1.324 4.065 1.00 . A A . 30 LEU HB2 1 1
4 4514 1 1 30 LEU HB3 H 4.695 -0.174 5.027 1.00 . A A . 30 LEU HB3 1 1
4 4515 1 1 30 LEU HD11 H 5.246 -2.696 5.267 1.00 . A A . 30 LEU HD11 1 1
4 4516 1 1 30 LEU HD12 H 3.828 -3.688 5.603 1.00 . A A . 30 LEU HD12 1 1
4 4517 1 1 30 LEU HD13 H 4.894 -3.197 6.920 1.00 . A A . 30 LEU HD13 1 1
4 4518 1 1 30 LEU HD21 H 3.281 -0.541 8.002 1.00 . A A . 30 LEU HD21 1 1
4 4519 1 1 30 LEU HD22 H 4.725 -0.043 7.122 1.00 . A A . 30 LEU HD22 1 1
4 4520 1 1 30 LEU HD23 H 4.723 -1.555 8.028 1.00 . A A . 30 LEU HD23 1 1
4 4521 1 1 30 LEU HG H 2.587 -1.901 6.317 1.00 . A A . 30 LEU HG 1 1
4 4522 1 1 30 LEU N N 1.573 -0.377 4.023 1.00 . A A . 30 LEU N 1 1
4 4523 1 1 30 LEU O O 3.126 2.605 4.967 1.00 . A A . 30 LEU O 1 1
4 4524 1 1 31 ILE C C 2.435 3.859 2.334 1.00 . A A . 31 ILE C 1 1
4 4525 1 1 31 ILE CA C 3.629 2.893 2.316 1.00 . A A . 31 ILE CA 1 1
4 4526 1 1 31 ILE CB C 3.999 2.478 0.883 1.00 . A A . 31 ILE CB 1 1
4 4527 1 1 31 ILE CD1 C 5.587 1.028 -0.403 1.00 . A A . 31 ILE CD1 1 1
4 4528 1 1 31 ILE CG1 C 5.383 1.817 0.893 1.00 . A A . 31 ILE CG1 1 1
4 4529 1 1 31 ILE CG2 C 4.031 3.708 -0.032 1.00 . A A . 31 ILE CG2 1 1
4 4530 1 1 31 ILE H H 3.118 0.797 2.469 1.00 . A A . 31 ILE H 1 1
4 4531 1 1 31 ILE HA H 4.478 3.339 2.807 1.00 . A A . 31 ILE HA 1 1
4 4532 1 1 31 ILE HB H 3.268 1.775 0.513 1.00 . A A . 31 ILE HB 1 1
4 4533 1 1 31 ILE HD11 H 5.676 1.715 -1.231 1.00 . A A . 31 ILE HD11 1 1
4 4534 1 1 31 ILE HD12 H 4.742 0.376 -0.563 1.00 . A A . 31 ILE HD12 1 1
4 4535 1 1 31 ILE HD13 H 6.488 0.438 -0.324 1.00 . A A . 31 ILE HD13 1 1
4 4536 1 1 31 ILE HG12 H 6.145 2.578 0.975 1.00 . A A . 31 ILE HG12 1 1
4 4537 1 1 31 ILE HG13 H 5.454 1.145 1.736 1.00 . A A . 31 ILE HG13 1 1
4 4538 1 1 31 ILE HG21 H 4.327 4.577 0.537 1.00 . A A . 31 ILE HG21 1 1
4 4539 1 1 31 ILE HG22 H 3.048 3.869 -0.451 1.00 . A A . 31 ILE HG22 1 1
4 4540 1 1 31 ILE HG23 H 4.738 3.541 -0.832 1.00 . A A . 31 ILE HG23 1 1
4 4541 1 1 31 ILE N N 3.238 1.620 2.997 1.00 . A A . 31 ILE N 1 1
4 4542 1 1 31 ILE O O 2.560 5.009 2.721 1.00 . A A . 31 ILE O 1 1
4 4543 1 1 32 LEU C C -0.121 4.873 3.352 1.00 . A A . 32 LEU C 1 1
4 4544 1 1 32 LEU CA C 0.059 4.266 1.953 1.00 . A A . 32 LEU CA 1 1
4 4545 1 1 32 LEU CB C -1.110 3.333 1.608 1.00 . A A . 32 LEU CB 1 1
4 4546 1 1 32 LEU CD1 C -2.045 2.192 -0.405 1.00 . A A . 32 LEU CD1 1 1
4 4547 1 1 32 LEU CD2 C -2.590 4.583 0.038 1.00 . A A . 32 LEU CD2 1 1
4 4548 1 1 32 LEU CG C -1.503 3.513 0.141 1.00 . A A . 32 LEU CG 1 1
4 4549 1 1 32 LEU H H 1.198 2.456 1.647 1.00 . A A . 32 LEU H 1 1
4 4550 1 1 32 LEU HA H 0.145 5.044 1.212 1.00 . A A . 32 LEU HA 1 1
4 4551 1 1 32 LEU HB2 H -0.811 2.311 1.778 1.00 . A A . 32 LEU HB2 1 1
4 4552 1 1 32 LEU HB3 H -1.955 3.569 2.235 1.00 . A A . 32 LEU HB3 1 1
4 4553 1 1 32 LEU HD11 H -2.158 2.261 -1.477 1.00 . A A . 32 LEU HD11 1 1
4 4554 1 1 32 LEU HD12 H -3.005 1.982 0.046 1.00 . A A . 32 LEU HD12 1 1
4 4555 1 1 32 LEU HD13 H -1.355 1.393 -0.167 1.00 . A A . 32 LEU HD13 1 1
4 4556 1 1 32 LEU HD21 H -3.548 4.153 0.303 1.00 . A A . 32 LEU HD21 1 1
4 4557 1 1 32 LEU HD22 H -2.632 4.959 -0.976 1.00 . A A . 32 LEU HD22 1 1
4 4558 1 1 32 LEU HD23 H -2.361 5.397 0.713 1.00 . A A . 32 LEU HD23 1 1
4 4559 1 1 32 LEU HG H -0.637 3.816 -0.434 1.00 . A A . 32 LEU HG 1 1
4 4560 1 1 32 LEU N N 1.273 3.390 1.940 1.00 . A A . 32 LEU N 1 1
4 4561 1 1 32 LEU O O -0.345 6.059 3.498 1.00 . A A . 32 LEU O 1 1
4 4562 1 1 33 GLY C C 1.063 5.479 6.128 1.00 . A A . 33 GLY C 1 1
4 4563 1 1 33 GLY CA C -0.144 4.597 5.776 1.00 . A A . 33 GLY CA 1 1
4 4564 1 1 33 GLY H H 0.195 3.118 4.237 1.00 . A A . 33 GLY H 1 1
4 4565 1 1 33 GLY HA2 H -1.048 5.180 5.850 1.00 . A A . 33 GLY HA2 1 1
4 4566 1 1 33 GLY HA3 H -0.189 3.770 6.468 1.00 . A A . 33 GLY HA3 1 1
4 4567 1 1 33 GLY N N -0.002 4.071 4.383 1.00 . A A . 33 GLY N 1 1
4 4568 1 1 33 GLY O O 0.920 6.510 6.758 1.00 . A A . 33 GLY O 1 1
4 4569 1 1 34 CYS C C 3.386 7.284 5.380 1.00 . A A . 34 CYS C 1 1
4 4570 1 1 34 CYS CA C 3.467 5.897 6.041 1.00 . A A . 34 CYS CA 1 1
4 4571 1 1 34 CYS CB C 4.652 5.099 5.483 1.00 . A A . 34 CYS CB 1 1
4 4572 1 1 34 CYS H H 2.340 4.243 5.223 1.00 . A A . 34 CYS H 1 1
4 4573 1 1 34 CYS HA H 3.575 6.006 7.110 1.00 . A A . 34 CYS HA 1 1
4 4574 1 1 34 CYS HB2 H 4.509 4.048 5.685 1.00 . A A . 34 CYS HB2 1 1
4 4575 1 1 34 CYS HB3 H 4.721 5.257 4.418 1.00 . A A . 34 CYS HB3 1 1
4 4576 1 1 34 CYS HG H 5.976 6.450 6.783 1.00 . A A . 34 CYS HG 1 1
4 4577 1 1 34 CYS N N 2.250 5.082 5.727 1.00 . A A . 34 CYS N 1 1
4 4578 1 1 34 CYS O O 3.681 8.284 6.005 1.00 . A A . 34 CYS O 1 1
4 4579 1 1 34 CYS SG S 6.179 5.660 6.275 1.00 . A A . 34 CYS SG 1 1
4 4580 1 1 35 TRP C C 2.100 8.654 2.144 1.00 . A A . 35 TRP C 1 1
4 4581 1 1 35 TRP CA C 2.908 8.703 3.458 1.00 . A A . 35 TRP CA 1 1
4 4582 1 1 35 TRP CB C 4.365 9.104 3.187 1.00 . A A . 35 TRP CB 1 1
4 4583 1 1 35 TRP CD1 C 4.181 11.507 2.402 1.00 . A A . 35 TRP CD1 1 1
4 4584 1 1 35 TRP CD2 C 4.981 11.341 4.499 1.00 . A A . 35 TRP CD2 1 1
4 4585 1 1 35 TRP CE2 C 4.924 12.722 4.193 1.00 . A A . 35 TRP CE2 1 1
4 4586 1 1 35 TRP CE3 C 5.454 10.966 5.769 1.00 . A A . 35 TRP CE3 1 1
4 4587 1 1 35 TRP CG C 4.503 10.588 3.345 1.00 . A A . 35 TRP CG 1 1
4 4588 1 1 35 TRP CH2 C 5.789 13.301 6.371 1.00 . A A . 35 TRP CH2 1 1
4 4589 1 1 35 TRP CZ2 C 5.322 13.694 5.114 1.00 . A A . 35 TRP CZ2 1 1
4 4590 1 1 35 TRP CZ3 C 5.855 11.940 6.698 1.00 . A A . 35 TRP CZ3 1 1
4 4591 1 1 35 TRP H H 2.758 6.540 3.629 1.00 . A A . 35 TRP H 1 1
4 4592 1 1 35 TRP HA H 2.462 9.417 4.132 1.00 . A A . 35 TRP HA 1 1
4 4593 1 1 35 TRP HB2 H 5.011 8.603 3.894 1.00 . A A . 35 TRP HB2 1 1
4 4594 1 1 35 TRP HB3 H 4.639 8.817 2.182 1.00 . A A . 35 TRP HB3 1 1
4 4595 1 1 35 TRP HD1 H 3.791 11.286 1.419 1.00 . A A . 35 TRP HD1 1 1
4 4596 1 1 35 TRP HE1 H 4.278 13.613 2.428 1.00 . A A . 35 TRP HE1 1 1
4 4597 1 1 35 TRP HE3 H 5.509 9.920 6.034 1.00 . A A . 35 TRP HE3 1 1
4 4598 1 1 35 TRP HH2 H 6.098 14.046 7.091 1.00 . A A . 35 TRP HH2 1 1
4 4599 1 1 35 TRP HZ2 H 5.269 14.741 4.857 1.00 . A A . 35 TRP HZ2 1 1
4 4600 1 1 35 TRP HZ3 H 6.216 11.640 7.671 1.00 . A A . 35 TRP HZ3 1 1
4 4601 1 1 35 TRP N N 2.993 7.359 4.127 1.00 . A A . 35 TRP N 1 1
4 4602 1 1 35 TRP NE1 N 4.429 12.773 2.907 1.00 . A A . 35 TRP NE1 1 1
4 4603 1 1 35 TRP O O 2.447 9.308 1.176 1.00 . A A . 35 TRP O 1 1
4 4604 1 1 36 CYS C C 0.909 7.233 -0.325 1.00 . A A . 36 CYS C 1 1
4 4605 1 1 36 CYS CA C 0.151 7.833 0.876 1.00 . A A . 36 CYS CA 1 1
4 4606 1 1 36 CYS CB C -0.277 9.281 0.584 1.00 . A A . 36 CYS CB 1 1
4 4607 1 1 36 CYS H H 0.743 7.416 2.918 1.00 . A A . 36 CYS H 1 1
4 4608 1 1 36 CYS HA H -0.723 7.239 1.079 1.00 . A A . 36 CYS HA 1 1
4 4609 1 1 36 CYS HB2 H -0.704 9.718 1.474 1.00 . A A . 36 CYS HB2 1 1
4 4610 1 1 36 CYS HB3 H 0.585 9.854 0.281 1.00 . A A . 36 CYS HB3 1 1
4 4611 1 1 36 CYS HG H -1.406 8.500 -1.261 1.00 . A A . 36 CYS HG 1 1
4 4612 1 1 36 CYS N N 1.013 7.914 2.113 1.00 . A A . 36 CYS N 1 1
4 4613 1 1 36 CYS O O 0.557 6.181 -0.822 1.00 . A A . 36 CYS O 1 1
4 4614 1 1 36 CYS SG S -1.507 9.305 -0.746 1.00 . A A . 36 CYS SG 1 1
4 4615 1 1 37 TYR C C 4.137 7.887 -1.965 1.00 . A A . 37 TYR C 1 1
4 4616 1 1 37 TYR CA C 2.692 7.370 -1.987 1.00 . A A . 37 TYR CA 1 1
4 4617 1 1 37 TYR CB C 1.933 7.935 -3.195 1.00 . A A . 37 TYR CB 1 1
4 4618 1 1 37 TYR CD1 C 0.428 6.110 -4.055 1.00 . A A . 37 TYR CD1 1 1
4 4619 1 1 37 TYR CD2 C 2.518 6.538 -5.203 1.00 . A A . 37 TYR CD2 1 1
4 4620 1 1 37 TYR CE1 C 0.136 5.086 -4.971 1.00 . A A . 37 TYR CE1 1 1
4 4621 1 1 37 TYR CE2 C 2.223 5.515 -6.116 1.00 . A A . 37 TYR CE2 1 1
4 4622 1 1 37 TYR CG C 1.620 6.832 -4.174 1.00 . A A . 37 TYR CG 1 1
4 4623 1 1 37 TYR CZ C 1.033 4.792 -6.000 1.00 . A A . 37 TYR CZ 1 1
4 4624 1 1 37 TYR H H 2.197 8.747 -0.395 1.00 . A A . 37 TYR H 1 1
4 4625 1 1 37 TYR HA H 2.672 6.292 -2.005 1.00 . A A . 37 TYR HA 1 1
4 4626 1 1 37 TYR HB2 H 1.012 8.386 -2.861 1.00 . A A . 37 TYR HB2 1 1
4 4627 1 1 37 TYR HB3 H 2.540 8.683 -3.682 1.00 . A A . 37 TYR HB3 1 1
4 4628 1 1 37 TYR HD1 H -0.260 6.342 -3.257 1.00 . A A . 37 TYR HD1 1 1
4 4629 1 1 37 TYR HD2 H 3.438 7.101 -5.291 1.00 . A A . 37 TYR HD2 1 1
4 4630 1 1 37 TYR HE1 H -0.779 4.523 -4.885 1.00 . A A . 37 TYR HE1 1 1
4 4631 1 1 37 TYR HE2 H 2.916 5.283 -6.912 1.00 . A A . 37 TYR HE2 1 1
4 4632 1 1 37 TYR HH H -0.160 3.912 -7.204 1.00 . A A . 37 TYR HH 1 1
4 4633 1 1 37 TYR N N 1.933 7.894 -0.807 1.00 . A A . 37 TYR N 1 1
4 4634 1 1 37 TYR O O 5.078 7.140 -1.782 1.00 . A A . 37 TYR O 1 1
4 4635 1 1 37 TYR OH O 0.746 3.785 -6.899 1.00 . A A . 37 TYR OH 1 1
4 4636 1 1 38 LEU C C 5.595 11.076 -1.316 1.00 . A A . 38 LEU C 1 1
4 4637 1 1 38 LEU CA C 5.659 9.783 -2.129 1.00 . A A . 38 LEU CA 1 1
4 4638 1 1 38 LEU CB C 5.976 10.048 -3.608 1.00 . A A . 38 LEU CB 1 1
4 4639 1 1 38 LEU CD1 C 8.421 10.045 -4.142 1.00 . A A . 38 LEU CD1 1 1
4 4640 1 1 38 LEU CD2 C 6.992 11.964 -4.832 1.00 . A A . 38 LEU CD2 1 1
4 4641 1 1 38 LEU CG C 7.230 10.918 -3.745 1.00 . A A . 38 LEU CG 1 1
4 4642 1 1 38 LEU H H 3.522 9.739 -2.283 1.00 . A A . 38 LEU H 1 1
4 4643 1 1 38 LEU HA H 6.379 9.108 -1.705 1.00 . A A . 38 LEU HA 1 1
4 4644 1 1 38 LEU HB2 H 6.140 9.105 -4.110 1.00 . A A . 38 LEU HB2 1 1
4 4645 1 1 38 LEU HB3 H 5.139 10.553 -4.068 1.00 . A A . 38 LEU HB3 1 1
4 4646 1 1 38 LEU HD11 H 9.340 10.556 -3.892 1.00 . A A . 38 LEU HD11 1 1
4 4647 1 1 38 LEU HD12 H 8.392 9.857 -5.205 1.00 . A A . 38 LEU HD12 1 1
4 4648 1 1 38 LEU HD13 H 8.375 9.107 -3.608 1.00 . A A . 38 LEU HD13 1 1
4 4649 1 1 38 LEU HD21 H 6.619 11.479 -5.723 1.00 . A A . 38 LEU HD21 1 1
4 4650 1 1 38 LEU HD22 H 7.921 12.466 -5.060 1.00 . A A . 38 LEU HD22 1 1
4 4651 1 1 38 LEU HD23 H 6.267 12.687 -4.487 1.00 . A A . 38 LEU HD23 1 1
4 4652 1 1 38 LEU HG H 7.439 11.410 -2.807 1.00 . A A . 38 LEU HG 1 1
4 4653 1 1 38 LEU N N 4.303 9.168 -2.142 1.00 . A A . 38 LEU N 1 1
4 4654 1 1 38 LEU O O 6.221 11.201 -0.281 1.00 . A A . 38 LEU O 1 1
4 4655 1 1 39 ARG C C 3.822 14.300 -1.954 1.00 . A A . 39 ARG C 1 1
4 4656 1 1 39 ARG CA C 4.631 13.327 -1.075 1.00 . A A . 39 ARG CA 1 1
4 4657 1 1 39 ARG CB C 6.043 13.867 -0.845 1.00 . A A . 39 ARG CB 1 1
4 4658 1 1 39 ARG CD C 7.790 14.229 0.905 1.00 . A A . 39 ARG CD 1 1
4 4659 1 1 39 ARG CG C 6.321 13.884 0.655 1.00 . A A . 39 ARG CG 1 1
4 4660 1 1 39 ARG CZ C 8.515 12.060 1.696 1.00 . A A . 39 ARG CZ 1 1
4 4661 1 1 39 ARG H H 4.317 11.847 -2.600 1.00 . A A . 39 ARG H 1 1
4 4662 1 1 39 ARG HA H 4.132 13.179 -0.130 1.00 . A A . 39 ARG HA 1 1
4 4663 1 1 39 ARG HB2 H 6.761 13.227 -1.341 1.00 . A A . 39 ARG HB2 1 1
4 4664 1 1 39 ARG HB3 H 6.119 14.869 -1.236 1.00 . A A . 39 ARG HB3 1 1
4 4665 1 1 39 ARG HD2 H 8.132 14.957 0.180 1.00 . A A . 39 ARG HD2 1 1
4 4666 1 1 39 ARG HD3 H 7.921 14.608 1.908 1.00 . A A . 39 ARG HD3 1 1
4 4667 1 1 39 ARG HE H 9.005 12.749 -0.089 1.00 . A A . 39 ARG HE 1 1
4 4668 1 1 39 ARG HG2 H 5.689 14.623 1.122 1.00 . A A . 39 ARG HG2 1 1
4 4669 1 1 39 ARG HG3 H 6.104 12.910 1.067 1.00 . A A . 39 ARG HG3 1 1
4 4670 1 1 39 ARG HH11 H 10.072 12.861 2.637 1.00 . A A . 39 ARG HH11 1 1
4 4671 1 1 39 ARG HH12 H 9.390 11.458 3.381 1.00 . A A . 39 ARG HH12 1 1
4 4672 1 1 39 ARG HH21 H 6.955 11.067 0.935 1.00 . A A . 39 ARG HH21 1 1
4 4673 1 1 39 ARG HH22 H 7.614 10.437 2.420 1.00 . A A . 39 ARG HH22 1 1
4 4674 1 1 39 ARG N N 4.810 12.017 -1.781 1.00 . A A . 39 ARG N 1 1
4 4675 1 1 39 ARG NE N 8.523 12.938 0.742 1.00 . A A . 39 ARG NE 1 1
4 4676 1 1 39 ARG NH1 N 9.393 12.130 2.645 1.00 . A A . 39 ARG NH1 1 1
4 4677 1 1 39 ARG NH2 N 7.632 11.114 1.688 1.00 . A A . 39 ARG NH2 1 1
4 4678 1 1 39 ARG O O 4.256 15.404 -2.234 1.00 . A A . 39 ARG O 1 1
4 4679 1 1 40 LEU C C 0.425 15.037 -2.694 1.00 . A A . 40 LEU C 1 1
4 4680 1 1 40 LEU CA C 1.836 14.808 -3.269 1.00 . A A . 40 LEU CA 1 1
4 4681 1 1 40 LEU CB C 1.757 14.085 -4.612 1.00 . A A . 40 LEU CB 1 1
4 4682 1 1 40 LEU CD1 C 3.541 13.561 -6.275 1.00 . A A . 40 LEU CD1 1 1
4 4683 1 1 40 LEU CD2 C 2.063 15.539 -6.612 1.00 . A A . 40 LEU CD2 1 1
4 4684 1 1 40 LEU CG C 2.782 14.685 -5.571 1.00 . A A . 40 LEU CG 1 1
4 4685 1 1 40 LEU H H 2.322 13.007 -2.171 1.00 . A A . 40 LEU H 1 1
4 4686 1 1 40 LEU HA H 2.338 15.753 -3.398 1.00 . A A . 40 LEU HA 1 1
4 4687 1 1 40 LEU HB2 H 1.965 13.034 -4.471 1.00 . A A . 40 LEU HB2 1 1
4 4688 1 1 40 LEU HB3 H 0.768 14.203 -5.029 1.00 . A A . 40 LEU HB3 1 1
4 4689 1 1 40 LEU HD11 H 3.168 12.606 -5.936 1.00 . A A . 40 LEU HD11 1 1
4 4690 1 1 40 LEU HD12 H 4.594 13.638 -6.045 1.00 . A A . 40 LEU HD12 1 1
4 4691 1 1 40 LEU HD13 H 3.398 13.643 -7.341 1.00 . A A . 40 LEU HD13 1 1
4 4692 1 1 40 LEU HD21 H 2.648 16.421 -6.823 1.00 . A A . 40 LEU HD21 1 1
4 4693 1 1 40 LEU HD22 H 1.094 15.831 -6.229 1.00 . A A . 40 LEU HD22 1 1
4 4694 1 1 40 LEU HD23 H 1.934 14.965 -7.519 1.00 . A A . 40 LEU HD23 1 1
4 4695 1 1 40 LEU HG H 3.482 15.299 -5.019 1.00 . A A . 40 LEU HG 1 1
4 4696 1 1 40 LEU N N 2.655 13.901 -2.400 1.00 . A A . 40 LEU N 1 1
4 4697 1 1 40 LEU O O -0.480 15.437 -3.398 1.00 . A A . 40 LEU O 1 1
4 4698 1 1 41 GLN C C -1.186 16.420 -0.142 1.00 . A A . 41 GLN C 1 1
4 4699 1 1 41 GLN CA C -1.119 15.034 -0.810 1.00 . A A . 41 GLN CA 1 1
4 4700 1 1 41 GLN CB C -1.278 13.909 0.223 1.00 . A A . 41 GLN CB 1 1
4 4701 1 1 41 GLN CD C 0.873 13.068 1.199 1.00 . A A . 41 GLN CD 1 1
4 4702 1 1 41 GLN CG C -0.260 14.082 1.359 1.00 . A A . 41 GLN CG 1 1
4 4703 1 1 41 GLN H H 0.978 14.502 -0.861 1.00 . A A . 41 GLN H 1 1
4 4704 1 1 41 GLN HA H -1.886 14.946 -1.566 1.00 . A A . 41 GLN HA 1 1
4 4705 1 1 41 GLN HB2 H -2.278 13.939 0.633 1.00 . A A . 41 GLN HB2 1 1
4 4706 1 1 41 GLN HB3 H -1.120 12.954 -0.256 1.00 . A A . 41 GLN HB3 1 1
4 4707 1 1 41 GLN HE21 H -0.044 11.666 2.253 1.00 . A A . 41 GLN HE21 1 1
4 4708 1 1 41 GLN HE22 H 1.485 11.245 1.651 1.00 . A A . 41 GLN HE22 1 1
4 4709 1 1 41 GLN HG2 H 0.149 15.080 1.329 1.00 . A A . 41 GLN HG2 1 1
4 4710 1 1 41 GLN HG3 H -0.749 13.923 2.307 1.00 . A A . 41 GLN HG3 1 1
4 4711 1 1 41 GLN N N 0.234 14.810 -1.420 1.00 . A A . 41 GLN N 1 1
4 4712 1 1 41 GLN NE2 N 0.761 11.896 1.746 1.00 . A A . 41 GLN NE2 1 1
4 4713 1 1 41 GLN O O -1.773 16.586 0.910 1.00 . A A . 41 GLN O 1 1
4 4714 1 1 41 GLN OE1 O 1.871 13.351 0.567 1.00 . A A . 41 GLN OE1 1 1
4 4715 1 1 42 ARG C C -1.425 19.753 -0.998 1.00 . A A . 42 ARG C 1 1
4 4716 1 1 42 ARG CA C -0.594 18.785 -0.147 1.00 . A A . 42 ARG CA 1 1
4 4717 1 1 42 ARG CB C 0.883 19.200 -0.111 1.00 . A A . 42 ARG CB 1 1
4 4718 1 1 42 ARG CD C 0.991 21.108 1.514 1.00 . A A . 42 ARG CD 1 1
4 4719 1 1 42 ARG CG C 1.004 20.722 0.030 1.00 . A A . 42 ARG CG 1 1
4 4720 1 1 42 ARG CZ C -1.156 22.219 1.770 1.00 . A A . 42 ARG CZ 1 1
4 4721 1 1 42 ARG H H -0.111 17.257 -1.591 1.00 . A A . 42 ARG H 1 1
4 4722 1 1 42 ARG HA H -0.983 18.750 0.850 1.00 . A A . 42 ARG HA 1 1
4 4723 1 1 42 ARG HB2 H 1.368 18.721 0.727 1.00 . A A . 42 ARG HB2 1 1
4 4724 1 1 42 ARG HB3 H 1.364 18.888 -1.027 1.00 . A A . 42 ARG HB3 1 1
4 4725 1 1 42 ARG HD2 H 1.526 20.369 2.096 1.00 . A A . 42 ARG HD2 1 1
4 4726 1 1 42 ARG HD3 H 1.429 22.085 1.652 1.00 . A A . 42 ARG HD3 1 1
4 4727 1 1 42 ARG HE H -0.882 20.324 2.249 1.00 . A A . 42 ARG HE 1 1
4 4728 1 1 42 ARG HG2 H 1.931 21.050 -0.420 1.00 . A A . 42 ARG HG2 1 1
4 4729 1 1 42 ARG HG3 H 0.177 21.199 -0.472 1.00 . A A . 42 ARG HG3 1 1
4 4730 1 1 42 ARG HH11 H -0.076 23.235 3.097 1.00 . A A . 42 ARG HH11 1 1
4 4731 1 1 42 ARG HH12 H -1.383 24.104 2.374 1.00 . A A . 42 ARG HH12 1 1
4 4732 1 1 42 ARG HH21 H -2.404 21.426 0.423 1.00 . A A . 42 ARG HH21 1 1
4 4733 1 1 42 ARG HH22 H -2.708 23.079 0.860 1.00 . A A . 42 ARG HH22 1 1
4 4734 1 1 42 ARG N N -0.581 17.414 -0.746 1.00 . A A . 42 ARG N 1 1
4 4735 1 1 42 ARG NE N -0.456 21.132 1.897 1.00 . A A . 42 ARG NE 1 1
4 4736 1 1 42 ARG NH1 N -0.849 23.267 2.466 1.00 . A A . 42 ARG NH1 1 1
4 4737 1 1 42 ARG NH2 N -2.165 22.248 0.958 1.00 . A A . 42 ARG NH2 1 1
4 4738 1 1 42 ARG O O -2.431 20.278 -0.553 1.00 . A A . 42 ARG O 1 1
4 4739 1 1 43 ILE C C -2.709 20.189 -3.995 1.00 . A A . 43 ILE C 1 1
4 4740 1 1 43 ILE CA C -1.745 20.955 -3.090 1.00 . A A . 43 ILE CA 1 1
4 4741 1 1 43 ILE CB C -0.675 21.673 -3.927 1.00 . A A . 43 ILE CB 1 1
4 4742 1 1 43 ILE CD1 C 0.818 21.220 -5.883 1.00 . A A . 43 ILE CD1 1 1
4 4743 1 1 43 ILE CG1 C 0.341 20.690 -4.530 1.00 . A A . 43 ILE CG1 1 1
4 4744 1 1 43 ILE CG2 C 0.072 22.657 -3.041 1.00 . A A . 43 ILE CG2 1 1
4 4745 1 1 43 ILE H H -0.181 19.590 -2.516 1.00 . A A . 43 ILE H 1 1
4 4746 1 1 43 ILE HA H -2.287 21.674 -2.499 1.00 . A A . 43 ILE HA 1 1
4 4747 1 1 43 ILE HB H -1.162 22.207 -4.721 1.00 . A A . 43 ILE HB 1 1
4 4748 1 1 43 ILE HD11 H 1.462 22.072 -5.729 1.00 . A A . 43 ILE HD11 1 1
4 4749 1 1 43 ILE HD12 H -0.036 21.514 -6.474 1.00 . A A . 43 ILE HD12 1 1
4 4750 1 1 43 ILE HD13 H 1.363 20.444 -6.400 1.00 . A A . 43 ILE HD13 1 1
4 4751 1 1 43 ILE HG12 H 1.189 20.594 -3.865 1.00 . A A . 43 ILE HG12 1 1
4 4752 1 1 43 ILE HG13 H -0.114 19.727 -4.668 1.00 . A A . 43 ILE HG13 1 1
4 4753 1 1 43 ILE HG21 H 0.778 23.211 -3.640 1.00 . A A . 43 ILE HG21 1 1
4 4754 1 1 43 ILE HG22 H 0.600 22.112 -2.273 1.00 . A A . 43 ILE HG22 1 1
4 4755 1 1 43 ILE HG23 H -0.632 23.336 -2.586 1.00 . A A . 43 ILE HG23 1 1
4 4756 1 1 43 ILE N N -1.000 20.010 -2.200 1.00 . A A . 43 ILE N 1 1
4 4757 1 1 43 ILE O O -3.819 20.614 -4.255 1.00 . A A . 43 ILE O 1 1
4 4758 1 1 44 SER C C -2.496 16.849 -5.543 1.00 . A A . 44 SER C 1 1
4 4759 1 1 44 SER CA C -3.136 18.226 -5.362 1.00 . A A . 44 SER CA 1 1
4 4760 1 1 44 SER CB C -3.197 18.978 -6.694 1.00 . A A . 44 SER CB 1 1
4 4761 1 1 44 SER H H -1.381 18.757 -4.231 1.00 . A A . 44 SER H 1 1
4 4762 1 1 44 SER HA H -4.126 18.128 -4.947 1.00 . A A . 44 SER HA 1 1
4 4763 1 1 44 SER HB2 H -2.315 19.587 -6.806 1.00 . A A . 44 SER HB2 1 1
4 4764 1 1 44 SER HB3 H -3.244 18.265 -7.509 1.00 . A A . 44 SER HB3 1 1
4 4765 1 1 44 SER HG H -4.359 20.337 -5.894 1.00 . A A . 44 SER HG 1 1
4 4766 1 1 44 SER N N -2.279 19.061 -4.469 1.00 . A A . 44 SER N 1 1
4 4767 1 1 44 SER O O -1.345 16.736 -5.924 1.00 . A A . 44 SER O 1 1
4 4768 1 1 44 SER OG O -4.353 19.813 -6.708 1.00 . A A . 44 SER OG 1 1
4 4769 1 1 45 GLN C C -2.398 14.097 -6.867 1.00 . A A . 45 GLN C 1 1
4 4770 1 1 45 GLN CA C -2.675 14.430 -5.397 1.00 . A A . 45 GLN CA 1 1
4 4771 1 1 45 GLN CB C -3.759 13.513 -4.831 1.00 . A A . 45 GLN CB 1 1
4 4772 1 1 45 GLN CD C -4.171 12.066 -2.841 1.00 . A A . 45 GLN CD 1 1
4 4773 1 1 45 GLN CG C -3.567 13.382 -3.318 1.00 . A A . 45 GLN CG 1 1
4 4774 1 1 45 GLN H H -4.148 15.936 -4.944 1.00 . A A . 45 GLN H 1 1
4 4775 1 1 45 GLN HA H -1.771 14.330 -4.817 1.00 . A A . 45 GLN HA 1 1
4 4776 1 1 45 GLN HB2 H -4.733 13.935 -5.036 1.00 . A A . 45 GLN HB2 1 1
4 4777 1 1 45 GLN HB3 H -3.684 12.538 -5.288 1.00 . A A . 45 GLN HB3 1 1
4 4778 1 1 45 GLN HE21 H -2.648 10.970 -3.484 1.00 . A A . 45 GLN HE21 1 1
4 4779 1 1 45 GLN HE22 H -3.905 10.108 -2.732 1.00 . A A . 45 GLN HE22 1 1
4 4780 1 1 45 GLN HG2 H -2.511 13.398 -3.086 1.00 . A A . 45 GLN HG2 1 1
4 4781 1 1 45 GLN HG3 H -4.059 14.202 -2.819 1.00 . A A . 45 GLN HG3 1 1
4 4782 1 1 45 GLN N N -3.230 15.810 -5.258 1.00 . A A . 45 GLN N 1 1
4 4783 1 1 45 GLN NE2 N -3.521 10.957 -3.035 1.00 . A A . 45 GLN NE2 1 1
4 4784 1 1 45 GLN O O -2.905 14.735 -7.772 1.00 . A A . 45 GLN O 1 1
4 4785 1 1 45 GLN OE1 O -5.246 12.048 -2.285 1.00 . A A . 45 GLN OE1 1 1
4 4786 1 1 46 SER C C -0.505 11.368 -8.505 1.00 . A A . 46 SER C 1 1
4 4787 1 1 46 SER CA C -1.269 12.695 -8.512 1.00 . A A . 46 SER CA 1 1
4 4788 1 1 46 SER CB C -0.391 13.819 -9.072 1.00 . A A . 46 SER CB 1 1
4 4789 1 1 46 SER H H -1.204 12.595 -6.355 1.00 . A A . 46 SER H 1 1
4 4790 1 1 46 SER HA H -2.170 12.605 -9.091 1.00 . A A . 46 SER HA 1 1
4 4791 1 1 46 SER HB2 H 0.224 14.224 -8.285 1.00 . A A . 46 SER HB2 1 1
4 4792 1 1 46 SER HB3 H 0.247 13.418 -9.851 1.00 . A A . 46 SER HB3 1 1
4 4793 1 1 46 SER HG H -1.928 15.037 -8.967 1.00 . A A . 46 SER HG 1 1
4 4794 1 1 46 SER N N -1.595 13.096 -7.107 1.00 . A A . 46 SER N 1 1
4 4795 1 1 46 SER O O 0.502 11.210 -9.170 1.00 . A A . 46 SER O 1 1
4 4796 1 1 46 SER OG O -1.218 14.854 -9.606 1.00 . A A . 46 SER OG 1 1
4 4797 1 1 47 GLU C C -1.150 8.018 -8.305 1.00 . A A . 47 GLU C 1 1
4 4798 1 1 47 GLU CA C -0.294 9.107 -7.653 1.00 . A A . 47 GLU CA 1 1
4 4799 1 1 47 GLU CB C -0.136 8.854 -6.152 1.00 . A A . 47 GLU CB 1 1
4 4800 1 1 47 GLU CD C 0.037 10.799 -4.573 1.00 . A A . 47 GLU CD 1 1
4 4801 1 1 47 GLU CG C 0.803 9.914 -5.560 1.00 . A A . 47 GLU CG 1 1
4 4802 1 1 47 GLU H H -1.774 10.581 -7.210 1.00 . A A . 47 GLU H 1 1
4 4803 1 1 47 GLU HA H 0.671 9.158 -8.119 1.00 . A A . 47 GLU HA 1 1
4 4804 1 1 47 GLU HB2 H -1.104 8.915 -5.673 1.00 . A A . 47 GLU HB2 1 1
4 4805 1 1 47 GLU HB3 H 0.283 7.872 -5.992 1.00 . A A . 47 GLU HB3 1 1
4 4806 1 1 47 GLU HG2 H 1.615 9.425 -5.046 1.00 . A A . 47 GLU HG2 1 1
4 4807 1 1 47 GLU HG3 H 1.200 10.528 -6.354 1.00 . A A . 47 GLU HG3 1 1
4 4808 1 1 47 GLU N N -0.975 10.422 -7.740 1.00 . A A . 47 GLU N 1 1
4 4809 1 1 47 GLU O O -2.322 8.215 -8.577 1.00 . A A . 47 GLU O 1 1
4 4810 1 1 47 GLU OE1 O -0.862 11.503 -5.007 1.00 . A A . 47 GLU OE1 1 1
4 4811 1 1 47 GLU OE2 O 0.368 10.765 -3.400 1.00 . A A . 47 GLU OE2 1 1
4 4812 1 1 48 ASP C C -2.344 5.160 -8.190 1.00 . A A . 48 ASP C 1 1
4 4813 1 1 48 ASP CA C -1.355 5.773 -9.197 1.00 . A A . 48 ASP CA 1 1
4 4814 1 1 48 ASP CB C -0.309 4.749 -9.661 1.00 . A A . 48 ASP CB 1 1
4 4815 1 1 48 ASP CG C -0.329 4.652 -11.185 1.00 . A A . 48 ASP CG 1 1
4 4816 1 1 48 ASP H H 0.368 6.737 -8.332 1.00 . A A . 48 ASP H 1 1
4 4817 1 1 48 ASP HA H -1.894 6.154 -10.049 1.00 . A A . 48 ASP HA 1 1
4 4818 1 1 48 ASP HB2 H 0.674 5.060 -9.337 1.00 . A A . 48 ASP HB2 1 1
4 4819 1 1 48 ASP HB3 H -0.536 3.780 -9.241 1.00 . A A . 48 ASP HB3 1 1
4 4820 1 1 48 ASP N N -0.575 6.873 -8.558 1.00 . A A . 48 ASP N 1 1
4 4821 1 1 48 ASP O O -2.099 4.118 -7.605 1.00 . A A . 48 ASP O 1 1
4 4822 1 1 48 ASP OD1 O -1.337 4.220 -11.715 1.00 . A A . 48 ASP OD1 1 1
4 4823 1 1 48 ASP OD2 O 0.664 5.013 -11.794 1.00 . A A . 48 ASP OD2 1 1
4 4824 1 1 49 GLU C C -5.593 4.569 -7.834 1.00 . A A . 49 GLU C 1 1
4 4825 1 1 49 GLU CA C -4.501 5.316 -7.048 1.00 . A A . 49 GLU CA 1 1
4 4826 1 1 49 GLU CB C -5.076 6.579 -6.388 1.00 . A A . 49 GLU CB 1 1
4 4827 1 1 49 GLU CD C -4.914 5.996 -3.945 1.00 . A A . 49 GLU CD 1 1
4 4828 1 1 49 GLU CG C -4.343 6.865 -5.068 1.00 . A A . 49 GLU CG 1 1
4 4829 1 1 49 GLU H H -3.621 6.646 -8.478 1.00 . A A . 49 GLU H 1 1
4 4830 1 1 49 GLU HA H -4.058 4.678 -6.307 1.00 . A A . 49 GLU HA 1 1
4 4831 1 1 49 GLU HB2 H -4.955 7.420 -7.057 1.00 . A A . 49 GLU HB2 1 1
4 4832 1 1 49 GLU HB3 H -6.128 6.429 -6.188 1.00 . A A . 49 GLU HB3 1 1
4 4833 1 1 49 GLU HG2 H -3.290 6.650 -5.185 1.00 . A A . 49 GLU HG2 1 1
4 4834 1 1 49 GLU HG3 H -4.467 7.905 -4.810 1.00 . A A . 49 GLU HG3 1 1
4 4835 1 1 49 GLU N N -3.463 5.816 -7.994 1.00 . A A . 49 GLU N 1 1
4 4836 1 1 49 GLU O O -6.630 5.125 -8.159 1.00 . A A . 49 GLU O 1 1
4 4837 1 1 49 GLU OE1 O -6.115 5.784 -3.931 1.00 . A A . 49 GLU OE1 1 1
4 4838 1 1 49 GLU OE2 O -4.139 5.563 -3.107 1.00 . A A . 49 GLU OE2 1 1
4 4839 1 1 50 GLU C C -6.808 1.288 -8.189 1.00 . A A . 50 GLU C 1 1
4 4840 1 1 50 GLU CA C -6.380 2.556 -8.938 1.00 . A A . 50 GLU CA 1 1
4 4841 1 1 50 GLU CB C -5.679 2.190 -10.255 1.00 . A A . 50 GLU CB 1 1
4 4842 1 1 50 GLU CD C -7.415 1.339 -11.880 1.00 . A A . 50 GLU CD 1 1
4 4843 1 1 50 GLU CG C -6.579 2.553 -11.452 1.00 . A A . 50 GLU CG 1 1
4 4844 1 1 50 GLU H H -4.524 2.895 -7.900 1.00 . A A . 50 GLU H 1 1
4 4845 1 1 50 GLU HA H -7.239 3.174 -9.143 1.00 . A A . 50 GLU HA 1 1
4 4846 1 1 50 GLU HB2 H -4.750 2.735 -10.329 1.00 . A A . 50 GLU HB2 1 1
4 4847 1 1 50 GLU HB3 H -5.475 1.130 -10.271 1.00 . A A . 50 GLU HB3 1 1
4 4848 1 1 50 GLU HG2 H -7.240 3.361 -11.173 1.00 . A A . 50 GLU HG2 1 1
4 4849 1 1 50 GLU HG3 H -5.962 2.867 -12.281 1.00 . A A . 50 GLU HG3 1 1
4 4850 1 1 50 GLU N N -5.365 3.323 -8.158 1.00 . A A . 50 GLU N 1 1
4 4851 1 1 50 GLU O O -6.416 1.034 -7.066 1.00 . A A . 50 GLU O 1 1
4 4852 1 1 50 GLU OE1 O -8.414 1.068 -11.229 1.00 . A A . 50 GLU OE1 1 1
4 4853 1 1 50 GLU OE2 O -7.039 0.689 -12.839 1.00 . A A . 50 GLU OE2 1 1
4 4854 1 1 51 SER C C -8.103 -1.907 -9.237 1.00 . A A . 51 SER C 1 1
4 4855 1 1 51 SER CA C -8.113 -0.768 -8.208 1.00 . A A . 51 SER CA 1 1
4 4856 1 1 51 SER CB C -9.534 -0.438 -7.747 1.00 . A A . 51 SER CB 1 1
4 4857 1 1 51 SER H H -7.913 0.749 -9.727 1.00 . A A . 51 SER H 1 1
4 4858 1 1 51 SER HA H -7.508 -1.033 -7.366 1.00 . A A . 51 SER HA 1 1
4 4859 1 1 51 SER HB2 H -9.491 0.073 -6.799 1.00 . A A . 51 SER HB2 1 1
4 4860 1 1 51 SER HB3 H -10.003 0.210 -8.480 1.00 . A A . 51 SER HB3 1 1
4 4861 1 1 51 SER HG H -11.221 -1.410 -7.586 1.00 . A A . 51 SER HG 1 1
4 4862 1 1 51 SER N N -7.619 0.499 -8.825 1.00 . A A . 51 SER N 1 1
4 4863 1 1 51 SER O O -7.791 -3.037 -8.918 1.00 . A A . 51 SER O 1 1
4 4864 1 1 51 SER OG O -10.288 -1.641 -7.598 1.00 . A A . 51 SER OG 1 1
4 4865 1 1 52 ILE C C -6.981 -2.968 -11.964 1.00 . A A . 52 ILE C 1 1
4 4866 1 1 52 ILE CA C -8.422 -2.674 -11.534 1.00 . A A . 52 ILE CA 1 1
4 4867 1 1 52 ILE CB C -9.222 -2.068 -12.691 1.00 . A A . 52 ILE CB 1 1
4 4868 1 1 52 ILE CD1 C -11.214 -0.634 -13.144 1.00 . A A . 52 ILE CD1 1 1
4 4869 1 1 52 ILE CG1 C -10.624 -1.690 -12.209 1.00 . A A . 52 ILE CG1 1 1
4 4870 1 1 52 ILE CG2 C -9.336 -3.084 -13.828 1.00 . A A . 52 ILE CG2 1 1
4 4871 1 1 52 ILE H H -8.658 -0.696 -10.705 1.00 . A A . 52 ILE H 1 1
4 4872 1 1 52 ILE HA H -8.902 -3.573 -11.181 1.00 . A A . 52 ILE HA 1 1
4 4873 1 1 52 ILE HB H -8.715 -1.184 -13.051 1.00 . A A . 52 ILE HB 1 1
4 4874 1 1 52 ILE HD11 H -10.789 0.331 -12.907 1.00 . A A . 52 ILE HD11 1 1
4 4875 1 1 52 ILE HD12 H -12.284 -0.598 -13.016 1.00 . A A . 52 ILE HD12 1 1
4 4876 1 1 52 ILE HD13 H -10.979 -0.889 -14.168 1.00 . A A . 52 ILE HD13 1 1
4 4877 1 1 52 ILE HG12 H -11.253 -2.567 -12.210 1.00 . A A . 52 ILE HG12 1 1
4 4878 1 1 52 ILE HG13 H -10.562 -1.289 -11.209 1.00 . A A . 52 ILE HG13 1 1
4 4879 1 1 52 ILE HG21 H -10.358 -3.123 -14.172 1.00 . A A . 52 ILE HG21 1 1
4 4880 1 1 52 ILE HG22 H -9.040 -4.060 -13.472 1.00 . A A . 52 ILE HG22 1 1
4 4881 1 1 52 ILE HG23 H -8.694 -2.785 -14.642 1.00 . A A . 52 ILE HG23 1 1
4 4882 1 1 52 ILE N N -8.425 -1.618 -10.470 1.00 . A A . 52 ILE N 1 1
4 4883 1 1 52 ILE O O -6.561 -4.109 -12.034 1.00 . A A . 52 ILE O 1 1
4 4884 1 1 53 VAL C C -4.049 -2.924 -11.577 1.00 . A A . 53 VAL C 1 1
4 4885 1 1 53 VAL CA C -4.795 -2.105 -12.643 1.00 . A A . 53 VAL CA 1 1
4 4886 1 1 53 VAL CB C -4.260 -0.661 -12.736 1.00 . A A . 53 VAL CB 1 1
4 4887 1 1 53 VAL CG1 C -2.905 -0.524 -12.035 1.00 . A A . 53 VAL CG1 1 1
4 4888 1 1 53 VAL CG2 C -4.106 -0.285 -14.204 1.00 . A A . 53 VAL CG2 1 1
4 4889 1 1 53 VAL H H -6.603 -1.028 -12.165 1.00 . A A . 53 VAL H 1 1
4 4890 1 1 53 VAL HA H -4.728 -2.588 -13.605 1.00 . A A . 53 VAL HA 1 1
4 4891 1 1 53 VAL HB H -4.966 0.011 -12.269 1.00 . A A . 53 VAL HB 1 1
4 4892 1 1 53 VAL HG11 H -2.294 -1.386 -12.258 1.00 . A A . 53 VAL HG11 1 1
4 4893 1 1 53 VAL HG12 H -3.058 -0.458 -10.966 1.00 . A A . 53 VAL HG12 1 1
4 4894 1 1 53 VAL HG13 H -2.411 0.372 -12.382 1.00 . A A . 53 VAL HG13 1 1
4 4895 1 1 53 VAL HG21 H -3.745 0.728 -14.279 1.00 . A A . 53 VAL HG21 1 1
4 4896 1 1 53 VAL HG22 H -5.067 -0.364 -14.693 1.00 . A A . 53 VAL HG22 1 1
4 4897 1 1 53 VAL HG23 H -3.406 -0.955 -14.673 1.00 . A A . 53 VAL HG23 1 1
4 4898 1 1 53 VAL N N -6.226 -1.934 -12.237 1.00 . A A . 53 VAL N 1 1
4 4899 1 1 53 VAL O O -3.475 -3.961 -11.860 1.00 . A A . 53 VAL O 1 1
4 4900 1 1 54 GLY C C -4.170 -4.443 -8.871 1.00 . A A . 54 GLY C 1 1
4 4901 1 1 54 GLY CA C -3.371 -3.192 -9.246 1.00 . A A . 54 GLY CA 1 1
4 4902 1 1 54 GLY H H -4.536 -1.623 -10.161 1.00 . A A . 54 GLY H 1 1
4 4903 1 1 54 GLY HA2 H -2.383 -3.482 -9.571 1.00 . A A . 54 GLY HA2 1 1
4 4904 1 1 54 GLY HA3 H -3.291 -2.551 -8.381 1.00 . A A . 54 GLY HA3 1 1
4 4905 1 1 54 GLY N N -4.065 -2.459 -10.352 1.00 . A A . 54 GLY N 1 1
4 4906 1 1 54 GLY O O -4.819 -4.492 -7.840 1.00 . A A . 54 GLY O 1 1
4 4907 1 1 55 ASP C C -3.901 -7.886 -9.212 1.00 . A A . 55 ASP C 1 1
4 4908 1 1 55 ASP CA C -4.877 -6.711 -9.405 1.00 . A A . 55 ASP CA 1 1
4 4909 1 1 55 ASP CB C -5.784 -6.929 -10.623 1.00 . A A . 55 ASP CB 1 1
4 4910 1 1 55 ASP CG C -7.037 -7.695 -10.197 1.00 . A A . 55 ASP CG 1 1
4 4911 1 1 55 ASP H H -3.598 -5.383 -10.526 1.00 . A A . 55 ASP H 1 1
4 4912 1 1 55 ASP HA H -5.480 -6.587 -8.518 1.00 . A A . 55 ASP HA 1 1
4 4913 1 1 55 ASP HB2 H -6.073 -5.972 -11.031 1.00 . A A . 55 ASP HB2 1 1
4 4914 1 1 55 ASP HB3 H -5.257 -7.497 -11.373 1.00 . A A . 55 ASP HB3 1 1
4 4915 1 1 55 ASP N N -4.127 -5.454 -9.701 1.00 . A A . 55 ASP N 1 1
4 4916 1 1 55 ASP O O -2.723 -7.697 -8.974 1.00 . A A . 55 ASP O 1 1
4 4917 1 1 55 ASP OD1 O -6.932 -8.890 -9.973 1.00 . A A . 55 ASP OD1 1 1
4 4918 1 1 55 ASP OD2 O -8.077 -7.068 -10.084 1.00 . A A . 55 ASP OD2 1 1
4 4919 1 1 56 GLY C C -3.931 -10.958 -7.777 1.00 . A A . 56 GLY C 1 1
4 4920 1 1 56 GLY CA C -3.521 -10.289 -9.086 1.00 . A A . 56 GLY CA 1 1
4 4921 1 1 56 GLY H H -5.356 -9.218 -9.465 1.00 . A A . 56 GLY H 1 1
4 4922 1 1 56 GLY HA2 H -3.646 -10.979 -9.908 1.00 . A A . 56 GLY HA2 1 1
4 4923 1 1 56 GLY HA3 H -2.489 -9.981 -9.021 1.00 . A A . 56 GLY HA3 1 1
4 4924 1 1 56 GLY N N -4.393 -9.095 -9.290 1.00 . A A . 56 GLY N 1 1
4 4925 1 1 56 GLY O O -3.107 -11.247 -6.935 1.00 . A A . 56 GLY O 1 1
4 4926 1 1 57 GLU C C -5.412 -10.915 -5.109 1.00 . A A . 57 GLU C 1 1
4 4927 1 1 57 GLU CA C -5.735 -11.793 -6.329 1.00 . A A . 57 GLU CA 1 1
4 4928 1 1 57 GLU CB C -5.032 -13.148 -6.204 1.00 . A A . 57 GLU CB 1 1
4 4929 1 1 57 GLU CD C -5.340 -14.718 -8.116 1.00 . A A . 57 GLU CD 1 1
4 4930 1 1 57 GLU CG C -5.923 -14.245 -6.789 1.00 . A A . 57 GLU CG 1 1
4 4931 1 1 57 GLU H H -5.853 -10.898 -8.289 1.00 . A A . 57 GLU H 1 1
4 4932 1 1 57 GLU HA H -6.799 -11.943 -6.404 1.00 . A A . 57 GLU HA 1 1
4 4933 1 1 57 GLU HB2 H -4.094 -13.121 -6.741 1.00 . A A . 57 GLU HB2 1 1
4 4934 1 1 57 GLU HB3 H -4.843 -13.359 -5.162 1.00 . A A . 57 GLU HB3 1 1
4 4935 1 1 57 GLU HG2 H -5.969 -15.075 -6.102 1.00 . A A . 57 GLU HG2 1 1
4 4936 1 1 57 GLU HG3 H -6.915 -13.856 -6.954 1.00 . A A . 57 GLU HG3 1 1
4 4937 1 1 57 GLU N N -5.217 -11.170 -7.594 1.00 . A A . 57 GLU N 1 1
4 4938 1 1 57 GLU O O -5.498 -11.358 -3.977 1.00 . A A . 57 GLU O 1 1
4 4939 1 1 57 GLU OE1 O -4.155 -15.011 -8.153 1.00 . A A . 57 GLU OE1 1 1
4 4940 1 1 57 GLU OE2 O -6.086 -14.775 -9.074 1.00 . A A . 57 GLU OE2 1 1
4 4941 1 1 58 THR C C -4.923 -7.319 -4.573 1.00 . A A . 58 THR C 1 1
4 4942 1 1 58 THR CA C -4.707 -8.784 -4.180 1.00 . A A . 58 THR CA 1 1
4 4943 1 1 58 THR CB C -3.228 -9.062 -3.873 1.00 . A A . 58 THR CB 1 1
4 4944 1 1 58 THR CG2 C -2.330 -8.315 -4.864 1.00 . A A . 58 THR CG2 1 1
4 4945 1 1 58 THR H H -4.974 -9.339 -6.232 1.00 . A A . 58 THR H 1 1
4 4946 1 1 58 THR HA H -5.312 -9.034 -3.330 1.00 . A A . 58 THR HA 1 1
4 4947 1 1 58 THR HB H -3.041 -10.122 -3.955 1.00 . A A . 58 THR HB 1 1
4 4948 1 1 58 THR HG1 H -2.123 -9.069 -2.274 1.00 . A A . 58 THR HG1 1 1
4 4949 1 1 58 THR HG21 H -1.354 -8.775 -4.881 1.00 . A A . 58 THR HG21 1 1
4 4950 1 1 58 THR HG22 H -2.236 -7.284 -4.555 1.00 . A A . 58 THR HG22 1 1
4 4951 1 1 58 THR HG23 H -2.766 -8.357 -5.852 1.00 . A A . 58 THR HG23 1 1
4 4952 1 1 58 THR N N -5.038 -9.679 -5.322 1.00 . A A . 58 THR N 1 1
4 4953 1 1 58 THR O O -4.696 -6.931 -5.703 1.00 . A A . 58 THR O 1 1
4 4954 1 1 58 THR OG1 O -2.931 -8.630 -2.555 1.00 . A A . 58 THR OG1 1 1
4 4955 1 1 59 LYS C C -5.098 -4.202 -2.815 1.00 . A A . 59 LYS C 1 1
4 4956 1 1 59 LYS CA C -5.609 -5.079 -3.962 1.00 . A A . 59 LYS CA 1 1
4 4957 1 1 59 LYS CB C -7.124 -4.969 -4.092 1.00 . A A . 59 LYS CB 1 1
4 4958 1 1 59 LYS CD C -8.539 -4.740 -6.132 1.00 . A A . 59 LYS CD 1 1
4 4959 1 1 59 LYS CE C -7.889 -5.647 -7.181 1.00 . A A . 59 LYS CE 1 1
4 4960 1 1 59 LYS CG C -7.455 -4.080 -5.277 1.00 . A A . 59 LYS CG 1 1
4 4961 1 1 59 LYS H H -5.555 -6.842 -2.760 1.00 . A A . 59 LYS H 1 1
4 4962 1 1 59 LYS HA H -5.135 -4.806 -4.892 1.00 . A A . 59 LYS HA 1 1
4 4963 1 1 59 LYS HB2 H -7.546 -5.953 -4.247 1.00 . A A . 59 LYS HB2 1 1
4 4964 1 1 59 LYS HB3 H -7.534 -4.537 -3.192 1.00 . A A . 59 LYS HB3 1 1
4 4965 1 1 59 LYS HD2 H -9.188 -5.328 -5.499 1.00 . A A . 59 LYS HD2 1 1
4 4966 1 1 59 LYS HD3 H -9.117 -3.974 -6.629 1.00 . A A . 59 LYS HD3 1 1
4 4967 1 1 59 LYS HE2 H -6.820 -5.473 -7.217 1.00 . A A . 59 LYS HE2 1 1
4 4968 1 1 59 LYS HE3 H -8.094 -6.685 -6.966 1.00 . A A . 59 LYS HE3 1 1
4 4969 1 1 59 LYS HG2 H -7.807 -3.129 -4.915 1.00 . A A . 59 LYS HG2 1 1
4 4970 1 1 59 LYS HG3 H -6.564 -3.936 -5.872 1.00 . A A . 59 LYS HG3 1 1
4 4971 1 1 59 LYS HZ1 H -9.555 -5.186 -8.339 1.00 . A A . 59 LYS HZ1 1 1
4 4972 1 1 59 LYS HZ2 H -8.314 -5.984 -9.208 1.00 . A A . 59 LYS HZ2 1 1
4 4973 1 1 59 LYS HZ3 H -8.149 -4.316 -8.771 1.00 . A A . 59 LYS HZ3 1 1
4 4974 1 1 59 LYS N N -5.369 -6.510 -3.653 1.00 . A A . 59 LYS N 1 1
4 4975 1 1 59 LYS NZ N -8.528 -5.254 -8.466 1.00 . A A . 59 LYS NZ 1 1
4 4976 1 1 59 LYS O O -5.531 -4.332 -1.685 1.00 . A A . 59 LYS O 1 1
4 4977 1 1 60 GLU C C -4.750 -1.509 -1.479 1.00 . A A . 60 GLU C 1 1
4 4978 1 1 60 GLU CA C -3.642 -2.424 -2.021 1.00 . A A . 60 GLU CA 1 1
4 4979 1 1 60 GLU CB C -2.545 -1.597 -2.694 1.00 . A A . 60 GLU CB 1 1
4 4980 1 1 60 GLU CD C -0.626 -3.101 -3.253 1.00 . A A . 60 GLU CD 1 1
4 4981 1 1 60 GLU CG C -1.172 -2.100 -2.237 1.00 . A A . 60 GLU CG 1 1
4 4982 1 1 60 GLU H H -3.846 -3.227 -4.014 1.00 . A A . 60 GLU H 1 1
4 4983 1 1 60 GLU HA H -3.221 -3.016 -1.224 1.00 . A A . 60 GLU HA 1 1
4 4984 1 1 60 GLU HB2 H -2.626 -1.697 -3.767 1.00 . A A . 60 GLU HB2 1 1
4 4985 1 1 60 GLU HB3 H -2.656 -0.557 -2.420 1.00 . A A . 60 GLU HB3 1 1
4 4986 1 1 60 GLU HG2 H -0.492 -1.266 -2.159 1.00 . A A . 60 GLU HG2 1 1
4 4987 1 1 60 GLU HG3 H -1.262 -2.582 -1.276 1.00 . A A . 60 GLU HG3 1 1
4 4988 1 1 60 GLU N N -4.181 -3.312 -3.096 1.00 . A A . 60 GLU N 1 1
4 4989 1 1 60 GLU O O -5.609 -1.066 -2.225 1.00 . A A . 60 GLU O 1 1
4 4990 1 1 60 GLU OE1 O -1.139 -4.205 -3.305 1.00 . A A . 60 GLU OE1 1 1
4 4991 1 1 60 GLU OE2 O 0.301 -2.745 -3.957 1.00 . A A . 60 GLU OE2 1 1
4 4992 1 1 61 PRO C C -5.512 1.099 -0.020 1.00 . A A . 61 PRO C 1 1
4 4993 1 1 61 PRO CA C -5.701 -0.357 0.445 1.00 . A A . 61 PRO CA 1 1
4 4994 1 1 61 PRO CB C -5.407 -0.512 1.938 1.00 . A A . 61 PRO CB 1 1
4 4995 1 1 61 PRO CD C -3.695 -1.731 0.764 1.00 . A A . 61 PRO CD 1 1
4 4996 1 1 61 PRO CG C -3.974 -0.926 2.003 1.00 . A A . 61 PRO CG 1 1
4 4997 1 1 61 PRO HA H -6.701 -0.698 0.227 1.00 . A A . 61 PRO HA 1 1
4 4998 1 1 61 PRO HB2 H -5.551 0.431 2.448 1.00 . A A . 61 PRO HB2 1 1
4 4999 1 1 61 PRO HB3 H -6.034 -1.276 2.368 1.00 . A A . 61 PRO HB3 1 1
4 5000 1 1 61 PRO HD2 H -2.690 -1.540 0.408 1.00 . A A . 61 PRO HD2 1 1
4 5001 1 1 61 PRO HD3 H -3.841 -2.783 0.952 1.00 . A A . 61 PRO HD3 1 1
4 5002 1 1 61 PRO HG2 H -3.339 -0.052 2.029 1.00 . A A . 61 PRO HG2 1 1
4 5003 1 1 61 PRO HG3 H -3.807 -1.534 2.876 1.00 . A A . 61 PRO HG3 1 1
4 5004 1 1 61 PRO N N -4.692 -1.243 -0.198 1.00 . A A . 61 PRO N 1 1
4 5005 1 1 61 PRO O O -5.300 1.998 0.777 1.00 . A A . 61 PRO O 1 1
4 5006 1 1 62 PHE C C -6.405 3.675 -1.204 1.00 . A A . 62 PHE C 1 1
4 5007 1 1 62 PHE CA C -5.413 2.710 -1.863 1.00 . A A . 62 PHE CA 1 1
4 5008 1 1 62 PHE CB C -5.714 2.587 -3.362 1.00 . A A . 62 PHE CB 1 1
4 5009 1 1 62 PHE CD1 C -3.334 2.531 -4.202 1.00 . A A . 62 PHE CD1 1 1
4 5010 1 1 62 PHE CD2 C -4.757 0.613 -4.604 1.00 . A A . 62 PHE CD2 1 1
4 5011 1 1 62 PHE CE1 C -2.280 1.887 -4.865 1.00 . A A . 62 PHE CE1 1 1
4 5012 1 1 62 PHE CE2 C -3.706 -0.029 -5.266 1.00 . A A . 62 PHE CE2 1 1
4 5013 1 1 62 PHE CG C -4.572 1.893 -4.071 1.00 . A A . 62 PHE CG 1 1
4 5014 1 1 62 PHE CZ C -2.467 0.607 -5.397 1.00 . A A . 62 PHE CZ 1 1
4 5015 1 1 62 PHE H H -5.753 0.576 -1.921 1.00 . A A . 62 PHE H 1 1
4 5016 1 1 62 PHE HA H -4.401 3.050 -1.717 1.00 . A A . 62 PHE HA 1 1
4 5017 1 1 62 PHE HB2 H -6.620 2.017 -3.500 1.00 . A A . 62 PHE HB2 1 1
4 5018 1 1 62 PHE HB3 H -5.847 3.572 -3.782 1.00 . A A . 62 PHE HB3 1 1
4 5019 1 1 62 PHE HD1 H -3.188 3.520 -3.792 1.00 . A A . 62 PHE HD1 1 1
4 5020 1 1 62 PHE HD2 H -5.712 0.121 -4.504 1.00 . A A . 62 PHE HD2 1 1
4 5021 1 1 62 PHE HE1 H -1.325 2.378 -4.967 1.00 . A A . 62 PHE HE1 1 1
4 5022 1 1 62 PHE HE2 H -3.850 -1.017 -5.677 1.00 . A A . 62 PHE HE2 1 1
4 5023 1 1 62 PHE HZ H -1.655 0.111 -5.907 1.00 . A A . 62 PHE HZ 1 1
4 5024 1 1 62 PHE N N -5.585 1.326 -1.310 1.00 . A A . 62 PHE N 1 1
4 5025 1 1 62 PHE O O -7.453 3.275 -0.734 1.00 . A A . 62 PHE O 1 1
4 5026 1 1 63 LEU C C -8.397 5.900 -1.267 1.00 . A A . 63 LEU C 1 1
4 5027 1 1 63 LEU CA C -7.042 5.920 -0.549 1.00 . A A . 63 LEU CA 1 1
4 5028 1 1 63 LEU CB C -6.362 7.283 -0.678 1.00 . A A . 63 LEU CB 1 1
4 5029 1 1 63 LEU CD1 C -4.064 7.978 0.006 1.00 . A A . 63 LEU CD1 1 1
4 5030 1 1 63 LEU CD2 C -6.008 8.516 1.464 1.00 . A A . 63 LEU CD2 1 1
4 5031 1 1 63 LEU CG C -5.415 7.483 0.508 1.00 . A A . 63 LEU CG 1 1
4 5032 1 1 63 LEU H H -5.253 5.253 -1.572 1.00 . A A . 63 LEU H 1 1
4 5033 1 1 63 LEU HA H -7.182 5.679 0.486 1.00 . A A . 63 LEU HA 1 1
4 5034 1 1 63 LEU HB2 H -5.800 7.320 -1.602 1.00 . A A . 63 LEU HB2 1 1
4 5035 1 1 63 LEU HB3 H -7.108 8.063 -0.678 1.00 . A A . 63 LEU HB3 1 1
4 5036 1 1 63 LEU HD11 H -4.017 9.052 0.101 1.00 . A A . 63 LEU HD11 1 1
4 5037 1 1 63 LEU HD12 H -3.939 7.700 -1.030 1.00 . A A . 63 LEU HD12 1 1
4 5038 1 1 63 LEU HD13 H -3.276 7.531 0.596 1.00 . A A . 63 LEU HD13 1 1
4 5039 1 1 63 LEU HD21 H -6.020 9.484 0.986 1.00 . A A . 63 LEU HD21 1 1
4 5040 1 1 63 LEU HD22 H -5.405 8.564 2.358 1.00 . A A . 63 LEU HD22 1 1
4 5041 1 1 63 LEU HD23 H -7.015 8.229 1.725 1.00 . A A . 63 LEU HD23 1 1
4 5042 1 1 63 LEU HG H -5.282 6.544 1.026 1.00 . A A . 63 LEU HG 1 1
4 5043 1 1 63 LEU N N -6.099 4.942 -1.174 1.00 . A A . 63 LEU N 1 1
4 5044 1 1 63 LEU O O -9.433 6.020 -0.642 1.00 . A A . 63 LEU O 1 1
4 5045 1 1 64 LEU C C -10.576 4.541 -2.783 1.00 . A A . 64 LEU C 1 1
4 5046 1 1 64 LEU CA C -9.696 5.685 -3.316 1.00 . A A . 64 LEU CA 1 1
4 5047 1 1 64 LEU CB C -9.315 5.443 -4.783 1.00 . A A . 64 LEU CB 1 1
4 5048 1 1 64 LEU CD1 C -11.477 6.484 -5.512 1.00 . A A . 64 LEU CD1 1 1
4 5049 1 1 64 LEU CD2 C -9.431 7.897 -5.265 1.00 . A A . 64 LEU CD2 1 1
4 5050 1 1 64 LEU CG C -9.954 6.518 -5.670 1.00 . A A . 64 LEU CG 1 1
4 5051 1 1 64 LEU H H -7.542 5.627 -3.039 1.00 . A A . 64 LEU H 1 1
4 5052 1 1 64 LEU HA H -10.217 6.626 -3.221 1.00 . A A . 64 LEU HA 1 1
4 5053 1 1 64 LEU HB2 H -8.240 5.486 -4.887 1.00 . A A . 64 LEU HB2 1 1
4 5054 1 1 64 LEU HB3 H -9.667 4.471 -5.092 1.00 . A A . 64 LEU HB3 1 1
4 5055 1 1 64 LEU HD11 H -11.845 7.485 -5.346 1.00 . A A . 64 LEU HD11 1 1
4 5056 1 1 64 LEU HD12 H -11.740 5.859 -4.670 1.00 . A A . 64 LEU HD12 1 1
4 5057 1 1 64 LEU HD13 H -11.922 6.080 -6.411 1.00 . A A . 64 LEU HD13 1 1
4 5058 1 1 64 LEU HD21 H -9.409 8.543 -6.130 1.00 . A A . 64 LEU HD21 1 1
4 5059 1 1 64 LEU HD22 H -8.433 7.799 -4.861 1.00 . A A . 64 LEU HD22 1 1
4 5060 1 1 64 LEU HD23 H -10.082 8.324 -4.516 1.00 . A A . 64 LEU HD23 1 1
4 5061 1 1 64 LEU HG H -9.699 6.326 -6.702 1.00 . A A . 64 LEU HG 1 1
4 5062 1 1 64 LEU N N -8.400 5.731 -2.562 1.00 . A A . 64 LEU N 1 1
4 5063 1 1 64 LEU O O -11.686 4.763 -2.328 1.00 . A A . 64 LEU O 1 1
4 5064 1 1 65 VAL C C -11.023 2.288 -0.773 1.00 . A A . 65 VAL C 1 1
4 5065 1 1 65 VAL CA C -10.894 2.182 -2.300 1.00 . A A . 65 VAL CA 1 1
4 5066 1 1 65 VAL CB C -10.148 0.906 -2.725 1.00 . A A . 65 VAL CB 1 1
4 5067 1 1 65 VAL CG1 C -10.048 0.850 -4.251 1.00 . A A . 65 VAL CG1 1 1
4 5068 1 1 65 VAL CG2 C -8.736 0.881 -2.133 1.00 . A A . 65 VAL CG2 1 1
4 5069 1 1 65 VAL H H -9.191 3.164 -3.178 1.00 . A A . 65 VAL H 1 1
4 5070 1 1 65 VAL HA H -11.870 2.195 -2.744 1.00 . A A . 65 VAL HA 1 1
4 5071 1 1 65 VAL HB H -10.696 0.050 -2.376 1.00 . A A . 65 VAL HB 1 1
4 5072 1 1 65 VAL HG11 H -10.053 1.853 -4.652 1.00 . A A . 65 VAL HG11 1 1
4 5073 1 1 65 VAL HG12 H -10.890 0.300 -4.646 1.00 . A A . 65 VAL HG12 1 1
4 5074 1 1 65 VAL HG13 H -9.130 0.353 -4.532 1.00 . A A . 65 VAL HG13 1 1
4 5075 1 1 65 VAL HG21 H -8.058 0.428 -2.843 1.00 . A A . 65 VAL HG21 1 1
4 5076 1 1 65 VAL HG22 H -8.738 0.305 -1.220 1.00 . A A . 65 VAL HG22 1 1
4 5077 1 1 65 VAL HG23 H -8.413 1.887 -1.922 1.00 . A A . 65 VAL HG23 1 1
4 5078 1 1 65 VAL N N -10.087 3.324 -2.820 1.00 . A A . 65 VAL N 1 1
4 5079 1 1 65 VAL O O -12.031 1.914 -0.203 1.00 . A A . 65 VAL O 1 1
4 5080 1 1 66 GLN C C -11.267 3.944 1.698 1.00 . A A . 66 GLN C 1 1
4 5081 1 1 66 GLN CA C -10.112 2.996 1.369 1.00 . A A . 66 GLN CA 1 1
4 5082 1 1 66 GLN CB C -8.763 3.590 1.790 1.00 . A A . 66 GLN CB 1 1
4 5083 1 1 66 GLN CD C -8.405 2.372 3.956 1.00 . A A . 66 GLN CD 1 1
4 5084 1 1 66 GLN CG C -8.703 3.732 3.316 1.00 . A A . 66 GLN CG 1 1
4 5085 1 1 66 GLN H H -9.236 3.153 -0.601 1.00 . A A . 66 GLN H 1 1
4 5086 1 1 66 GLN HA H -10.265 2.048 1.843 1.00 . A A . 66 GLN HA 1 1
4 5087 1 1 66 GLN HB2 H -7.966 2.938 1.457 1.00 . A A . 66 GLN HB2 1 1
4 5088 1 1 66 GLN HB3 H -8.641 4.562 1.335 1.00 . A A . 66 GLN HB3 1 1
4 5089 1 1 66 GLN HE21 H -6.619 2.189 3.111 1.00 . A A . 66 GLN HE21 1 1
4 5090 1 1 66 GLN HE22 H -7.085 0.906 4.120 1.00 . A A . 66 GLN HE22 1 1
4 5091 1 1 66 GLN HG2 H -7.922 4.430 3.579 1.00 . A A . 66 GLN HG2 1 1
4 5092 1 1 66 GLN HG3 H -9.649 4.099 3.682 1.00 . A A . 66 GLN HG3 1 1
4 5093 1 1 66 GLN N N -10.028 2.831 -0.114 1.00 . A A . 66 GLN N 1 1
4 5094 1 1 66 GLN NE2 N -7.276 1.773 3.707 1.00 . A A . 66 GLN NE2 1 1
4 5095 1 1 66 GLN O O -12.174 3.600 2.422 1.00 . A A . 66 GLN O 1 1
4 5096 1 1 66 GLN OE1 O -9.215 1.848 4.697 1.00 . A A . 66 GLN OE1 1 1
4 5097 1 1 67 TYR C C -13.679 5.508 0.839 1.00 . A A . 67 TYR C 1 1
4 5098 1 1 67 TYR CA C -12.366 6.092 1.371 1.00 . A A . 67 TYR CA 1 1
4 5099 1 1 67 TYR CB C -11.967 7.341 0.581 1.00 . A A . 67 TYR CB 1 1
4 5100 1 1 67 TYR CD1 C -13.669 9.127 1.098 1.00 . A A . 67 TYR CD1 1 1
4 5101 1 1 67 TYR CD2 C -11.530 9.192 2.229 1.00 . A A . 67 TYR CD2 1 1
4 5102 1 1 67 TYR CE1 C -14.065 10.281 1.782 1.00 . A A . 67 TYR CE1 1 1
4 5103 1 1 67 TYR CE2 C -11.928 10.347 2.914 1.00 . A A . 67 TYR CE2 1 1
4 5104 1 1 67 TYR CG C -12.400 8.583 1.322 1.00 . A A . 67 TYR CG 1 1
4 5105 1 1 67 TYR CZ C -13.196 10.889 2.690 1.00 . A A . 67 TYR CZ 1 1
4 5106 1 1 67 TYR H H -10.520 5.347 0.528 1.00 . A A . 67 TYR H 1 1
4 5107 1 1 67 TYR HA H -12.452 6.320 2.416 1.00 . A A . 67 TYR HA 1 1
4 5108 1 1 67 TYR HB2 H -10.894 7.356 0.453 1.00 . A A . 67 TYR HB2 1 1
4 5109 1 1 67 TYR HB3 H -12.440 7.318 -0.390 1.00 . A A . 67 TYR HB3 1 1
4 5110 1 1 67 TYR HD1 H -14.341 8.658 0.398 1.00 . A A . 67 TYR HD1 1 1
4 5111 1 1 67 TYR HD2 H -10.551 8.773 2.402 1.00 . A A . 67 TYR HD2 1 1
4 5112 1 1 67 TYR HE1 H -15.042 10.703 1.610 1.00 . A A . 67 TYR HE1 1 1
4 5113 1 1 67 TYR HE2 H -11.259 10.818 3.615 1.00 . A A . 67 TYR HE2 1 1
4 5114 1 1 67 TYR HH H -14.515 11.934 3.592 1.00 . A A . 67 TYR HH 1 1
4 5115 1 1 67 TYR N N -11.254 5.117 1.134 1.00 . A A . 67 TYR N 1 1
4 5116 1 1 67 TYR O O -14.716 5.593 1.473 1.00 . A A . 67 TYR O 1 1
4 5117 1 1 67 TYR OH O -13.586 12.027 3.364 1.00 . A A . 67 TYR OH 1 1
4 5118 1 1 68 SER C C -15.456 3.246 0.014 1.00 . A A . 68 SER C 1 1
4 5119 1 1 68 SER CA C -14.838 4.278 -0.935 1.00 . A A . 68 SER CA 1 1
4 5120 1 1 68 SER CB C -14.333 3.576 -2.198 1.00 . A A . 68 SER CB 1 1
4 5121 1 1 68 SER H H -12.759 4.853 -0.786 1.00 . A A . 68 SER H 1 1
4 5122 1 1 68 SER HA H -15.561 5.034 -1.196 1.00 . A A . 68 SER HA 1 1
4 5123 1 1 68 SER HB2 H -13.301 3.307 -2.072 1.00 . A A . 68 SER HB2 1 1
4 5124 1 1 68 SER HB3 H -14.914 2.678 -2.368 1.00 . A A . 68 SER HB3 1 1
4 5125 1 1 68 SER HG H -13.565 4.707 -3.582 1.00 . A A . 68 SER HG 1 1
4 5126 1 1 68 SER N N -13.620 4.903 -0.319 1.00 . A A . 68 SER N 1 1
4 5127 1 1 68 SER O O -16.656 3.087 0.065 1.00 . A A . 68 SER O 1 1
4 5128 1 1 68 SER OG O -14.453 4.452 -3.310 1.00 . A A . 68 SER OG 1 1
4 5129 1 1 69 ALA C C -15.424 2.115 3.083 1.00 . A A . 69 ALA C 1 1
4 5130 1 1 69 ALA CA C -15.189 1.506 1.696 1.00 . A A . 69 ALA CA 1 1
4 5131 1 1 69 ALA CB C -14.117 0.417 1.752 1.00 . A A . 69 ALA CB 1 1
4 5132 1 1 69 ALA H H -13.671 2.670 0.691 1.00 . A A . 69 ALA H 1 1
4 5133 1 1 69 ALA HA H -16.105 1.101 1.312 1.00 . A A . 69 ALA HA 1 1
4 5134 1 1 69 ALA HB1 H -14.266 -0.276 0.937 1.00 . A A . 69 ALA HB1 1 1
4 5135 1 1 69 ALA HB2 H -14.185 -0.112 2.691 1.00 . A A . 69 ALA HB2 1 1
4 5136 1 1 69 ALA HB3 H -13.139 0.869 1.664 1.00 . A A . 69 ALA HB3 1 1
4 5137 1 1 69 ALA N N -14.644 2.533 0.756 1.00 . A A . 69 ALA N 1 1
4 5138 1 1 69 ALA O O -16.425 1.859 3.725 1.00 . A A . 69 ALA O 1 1
4 5139 1 1 70 LYS C C -15.857 4.519 4.889 1.00 . A A . 70 LYS C 1 1
4 5140 1 1 70 LYS CA C -14.661 3.566 4.885 1.00 . A A . 70 LYS CA 1 1
4 5141 1 1 70 LYS CB C -13.361 4.345 5.129 1.00 . A A . 70 LYS CB 1 1
4 5142 1 1 70 LYS CD C -12.145 2.611 6.481 1.00 . A A . 70 LYS CD 1 1
4 5143 1 1 70 LYS CE C -12.031 1.109 6.195 1.00 . A A . 70 LYS CE 1 1
4 5144 1 1 70 LYS CG C -12.165 3.386 5.159 1.00 . A A . 70 LYS CG 1 1
4 5145 1 1 70 LYS H H -13.721 3.113 2.991 1.00 . A A . 70 LYS H 1 1
4 5146 1 1 70 LYS HA H -14.786 2.817 5.640 1.00 . A A . 70 LYS HA 1 1
4 5147 1 1 70 LYS HB2 H -13.222 5.065 4.335 1.00 . A A . 70 LYS HB2 1 1
4 5148 1 1 70 LYS HB3 H -13.427 4.864 6.074 1.00 . A A . 70 LYS HB3 1 1
4 5149 1 1 70 LYS HD2 H -11.301 2.933 7.073 1.00 . A A . 70 LYS HD2 1 1
4 5150 1 1 70 LYS HD3 H -13.058 2.802 7.024 1.00 . A A . 70 LYS HD3 1 1
4 5151 1 1 70 LYS HE2 H -12.619 0.548 6.910 1.00 . A A . 70 LYS HE2 1 1
4 5152 1 1 70 LYS HE3 H -12.357 0.894 5.188 1.00 . A A . 70 LYS HE3 1 1
4 5153 1 1 70 LYS HG2 H -12.243 2.692 4.335 1.00 . A A . 70 LYS HG2 1 1
4 5154 1 1 70 LYS HG3 H -11.252 3.954 5.063 1.00 . A A . 70 LYS HG3 1 1
4 5155 1 1 70 LYS HZ1 H -10.435 -0.234 6.236 1.00 . A A . 70 LYS HZ1 1 1
4 5156 1 1 70 LYS HZ2 H -10.250 1.089 7.283 1.00 . A A . 70 LYS HZ2 1 1
4 5157 1 1 70 LYS HZ3 H -10.023 1.295 5.598 1.00 . A A . 70 LYS HZ3 1 1
4 5158 1 1 70 LYS N N -14.509 2.925 3.540 1.00 . A A . 70 LYS N 1 1
4 5159 1 1 70 LYS NZ N -10.579 0.789 6.343 1.00 . A A . 70 LYS NZ 1 1
4 5160 1 1 70 LYS O O -16.643 4.526 5.813 1.00 . A A . 70 LYS O 1 1
4 5161 1 1 71 GLY C C -18.450 5.586 4.157 1.00 . A A . 71 GLY C 1 1
4 5162 1 1 71 GLY CA C -17.139 6.281 3.772 1.00 . A A . 71 GLY CA 1 1
4 5163 1 1 71 GLY H H -15.332 5.269 3.132 1.00 . A A . 71 GLY H 1 1
4 5164 1 1 71 GLY HA2 H -16.964 7.107 4.446 1.00 . A A . 71 GLY HA2 1 1
4 5165 1 1 71 GLY HA3 H -17.220 6.652 2.762 1.00 . A A . 71 GLY HA3 1 1
4 5166 1 1 71 GLY N N -15.993 5.313 3.859 1.00 . A A . 71 GLY N 1 1
4 5167 1 1 71 GLY O O -19.064 5.938 5.150 1.00 . A A . 71 GLY O 1 1
4 5168 1 1 72 PRO C C -19.930 3.037 4.947 1.00 . A A . 72 PRO C 1 1
4 5169 1 1 72 PRO CA C -20.079 3.846 3.652 1.00 . A A . 72 PRO CA 1 1
4 5170 1 1 72 PRO CB C -20.234 2.939 2.431 1.00 . A A . 72 PRO CB 1 1
4 5171 1 1 72 PRO CD C -18.160 4.110 2.161 1.00 . A A . 72 PRO CD 1 1
4 5172 1 1 72 PRO CG C -18.851 2.802 1.889 1.00 . A A . 72 PRO CG 1 1
4 5173 1 1 72 PRO HA H -20.923 4.516 3.723 1.00 . A A . 72 PRO HA 1 1
4 5174 1 1 72 PRO HB2 H -20.628 1.975 2.724 1.00 . A A . 72 PRO HB2 1 1
4 5175 1 1 72 PRO HB3 H -20.876 3.402 1.695 1.00 . A A . 72 PRO HB3 1 1
4 5176 1 1 72 PRO HD2 H -17.105 3.950 2.343 1.00 . A A . 72 PRO HD2 1 1
4 5177 1 1 72 PRO HD3 H -18.307 4.798 1.342 1.00 . A A . 72 PRO HD3 1 1
4 5178 1 1 72 PRO HG2 H -18.335 1.994 2.389 1.00 . A A . 72 PRO HG2 1 1
4 5179 1 1 72 PRO HG3 H -18.883 2.622 0.824 1.00 . A A . 72 PRO HG3 1 1
4 5180 1 1 72 PRO N N -18.834 4.605 3.369 1.00 . A A . 72 PRO N 1 1
4 5181 1 1 72 PRO O O -20.851 2.958 5.735 1.00 . A A . 72 PRO O 1 1
4 5182 1 1 73 CYS C C -18.788 2.605 7.667 1.00 . A A . 73 CYS C 1 1
4 5183 1 1 73 CYS CA C -18.590 1.679 6.463 1.00 . A A . 73 CYS CA 1 1
4 5184 1 1 73 CYS CB C -17.155 1.148 6.418 1.00 . A A . 73 CYS CB 1 1
4 5185 1 1 73 CYS H H -18.033 2.541 4.554 1.00 . A A . 73 CYS H 1 1
4 5186 1 1 73 CYS HA H -19.285 0.864 6.506 1.00 . A A . 73 CYS HA 1 1
4 5187 1 1 73 CYS HB2 H -16.987 0.636 5.481 1.00 . A A . 73 CYS HB2 1 1
4 5188 1 1 73 CYS HB3 H -16.463 1.972 6.507 1.00 . A A . 73 CYS HB3 1 1
4 5189 1 1 73 CYS HG H -16.748 -0.881 7.416 1.00 . A A . 73 CYS HG 1 1
4 5190 1 1 73 CYS N N -18.776 2.455 5.193 1.00 . A A . 73 CYS N 1 1
4 5191 1 1 73 CYS O O -19.460 2.265 8.624 1.00 . A A . 73 CYS O 1 1
4 5192 1 1 73 CYS SG S -16.896 -0.008 7.788 1.00 . A A . 73 CYS SG 1 1
4 5193 1 1 74 VAL C C -19.826 5.275 8.749 1.00 . A A . 74 VAL C 1 1
4 5194 1 1 74 VAL CA C -18.387 4.760 8.726 1.00 . A A . 74 VAL CA 1 1
4 5195 1 1 74 VAL CB C -17.404 5.897 8.415 1.00 . A A . 74 VAL CB 1 1
4 5196 1 1 74 VAL CG1 C -17.708 7.106 9.303 1.00 . A A . 74 VAL CG1 1 1
4 5197 1 1 74 VAL CG2 C -15.973 5.427 8.685 1.00 . A A . 74 VAL CG2 1 1
4 5198 1 1 74 VAL H H -17.706 4.028 6.806 1.00 . A A . 74 VAL H 1 1
4 5199 1 1 74 VAL HA H -18.143 4.303 9.664 1.00 . A A . 74 VAL HA 1 1
4 5200 1 1 74 VAL HB H -17.501 6.181 7.376 1.00 . A A . 74 VAL HB 1 1
4 5201 1 1 74 VAL HG11 H -18.523 7.671 8.875 1.00 . A A . 74 VAL HG11 1 1
4 5202 1 1 74 VAL HG12 H -16.831 7.734 9.369 1.00 . A A . 74 VAL HG12 1 1
4 5203 1 1 74 VAL HG13 H -17.983 6.769 10.292 1.00 . A A . 74 VAL HG13 1 1
4 5204 1 1 74 VAL HG21 H -15.856 5.207 9.737 1.00 . A A . 74 VAL HG21 1 1
4 5205 1 1 74 VAL HG22 H -15.280 6.206 8.403 1.00 . A A . 74 VAL HG22 1 1
4 5206 1 1 74 VAL HG23 H -15.770 4.538 8.106 1.00 . A A . 74 VAL HG23 1 1
4 5207 1 1 74 VAL N N -18.227 3.781 7.607 1.00 . A A . 74 VAL N 1 1
4 5208 1 1 74 VAL O O -20.480 5.275 9.773 1.00 . A A . 74 VAL O 1 1
4 5209 1 1 75 GLU C C -22.718 5.120 7.985 1.00 . A A . 75 GLU C 1 1
4 5210 1 1 75 GLU CA C -21.730 6.210 7.541 1.00 . A A . 75 GLU CA 1 1
4 5211 1 1 75 GLU CB C -21.933 6.575 6.069 1.00 . A A . 75 GLU CB 1 1
4 5212 1 1 75 GLU CD C -23.966 7.336 4.834 1.00 . A A . 75 GLU CD 1 1
4 5213 1 1 75 GLU CG C -22.983 7.684 5.948 1.00 . A A . 75 GLU CG 1 1
4 5214 1 1 75 GLU H H -19.763 5.670 6.806 1.00 . A A . 75 GLU H 1 1
4 5215 1 1 75 GLU HA H -21.843 7.083 8.156 1.00 . A A . 75 GLU HA 1 1
4 5216 1 1 75 GLU HB2 H -20.997 6.922 5.654 1.00 . A A . 75 GLU HB2 1 1
4 5217 1 1 75 GLU HB3 H -22.266 5.704 5.524 1.00 . A A . 75 GLU HB3 1 1
4 5218 1 1 75 GLU HG2 H -23.517 7.784 6.881 1.00 . A A . 75 GLU HG2 1 1
4 5219 1 1 75 GLU HG3 H -22.495 8.618 5.712 1.00 . A A . 75 GLU HG3 1 1
4 5220 1 1 75 GLU N N -20.322 5.698 7.616 1.00 . A A . 75 GLU N 1 1
4 5221 1 1 75 GLU O O -23.770 5.399 8.543 1.00 . A A . 75 GLU O 1 1
4 5222 1 1 75 GLU OE1 O -23.598 7.475 3.681 1.00 . A A . 75 GLU OE1 1 1
4 5223 1 1 75 GLU OE2 O -25.070 6.924 5.157 1.00 . A A . 75 GLU OE2 1 1
4 5224 1 1 76 ARG C C -23.168 2.547 9.675 1.00 . A A . 76 ARG C 1 1
4 5225 1 1 76 ARG CA C -23.270 2.756 8.157 1.00 . A A . 76 ARG CA 1 1
4 5226 1 1 76 ARG CB C -22.737 1.537 7.388 1.00 . A A . 76 ARG CB 1 1
4 5227 1 1 76 ARG CD C -24.770 0.164 7.854 1.00 . A A . 76 ARG CD 1 1
4 5228 1 1 76 ARG CG C -23.252 0.243 8.026 1.00 . A A . 76 ARG CG 1 1
4 5229 1 1 76 ARG CZ C -26.454 -0.950 9.190 1.00 . A A . 76 ARG CZ 1 1
4 5230 1 1 76 ARG H H -21.536 3.692 7.300 1.00 . A A . 76 ARG H 1 1
4 5231 1 1 76 ARG HA H -24.285 2.959 7.872 1.00 . A A . 76 ARG HA 1 1
4 5232 1 1 76 ARG HB2 H -23.072 1.588 6.362 1.00 . A A . 76 ARG HB2 1 1
4 5233 1 1 76 ARG HB3 H -21.657 1.542 7.411 1.00 . A A . 76 ARG HB3 1 1
4 5234 1 1 76 ARG HD2 H -25.176 1.154 7.684 1.00 . A A . 76 ARG HD2 1 1
4 5235 1 1 76 ARG HD3 H -25.021 -0.491 7.034 1.00 . A A . 76 ARG HD3 1 1
4 5236 1 1 76 ARG HE H -24.732 -0.350 9.953 1.00 . A A . 76 ARG HE 1 1
4 5237 1 1 76 ARG HG2 H -22.788 -0.604 7.540 1.00 . A A . 76 ARG HG2 1 1
4 5238 1 1 76 ARG HG3 H -23.006 0.233 9.078 1.00 . A A . 76 ARG HG3 1 1
4 5239 1 1 76 ARG HH11 H -25.781 -2.743 8.635 1.00 . A A . 76 ARG HH11 1 1
4 5240 1 1 76 ARG HH12 H -27.483 -2.640 8.929 1.00 . A A . 76 ARG HH12 1 1
4 5241 1 1 76 ARG HH21 H -27.373 0.735 9.726 1.00 . A A . 76 ARG HH21 1 1
4 5242 1 1 76 ARG HH22 H -28.394 -0.651 9.557 1.00 . A A . 76 ARG HH22 1 1
4 5243 1 1 76 ARG N N -22.383 3.882 7.748 1.00 . A A . 76 ARG N 1 1
4 5244 1 1 76 ARG NE N -25.280 -0.399 9.141 1.00 . A A . 76 ARG NE 1 1
4 5245 1 1 76 ARG NH1 N -26.585 -2.207 8.896 1.00 . A A . 76 ARG NH1 1 1
4 5246 1 1 76 ARG NH2 N -27.487 -0.235 9.514 1.00 . A A . 76 ARG NH2 1 1
4 5247 1 1 76 ARG O O -24.166 2.469 10.367 1.00 . A A . 76 ARG O 1 1
4 5248 1 1 77 LYS C C -22.245 3.563 12.410 1.00 . A A . 77 LYS C 1 1
4 5249 1 1 77 LYS CA C -21.801 2.288 11.675 1.00 . A A . 77 LYS CA 1 1
4 5250 1 1 77 LYS CB C -20.306 1.965 11.886 1.00 . A A . 77 LYS CB 1 1
4 5251 1 1 77 LYS CD C -19.146 3.233 13.714 1.00 . A A . 77 LYS CD 1 1
4 5252 1 1 77 LYS CE C -19.394 4.622 14.314 1.00 . A A . 77 LYS CE 1 1
4 5253 1 1 77 LYS CG C -19.498 3.231 12.219 1.00 . A A . 77 LYS CG 1 1
4 5254 1 1 77 LYS H H -21.180 2.557 9.620 1.00 . A A . 77 LYS H 1 1
4 5255 1 1 77 LYS HA H -22.401 1.458 12.003 1.00 . A A . 77 LYS HA 1 1
4 5256 1 1 77 LYS HB2 H -20.209 1.259 12.698 1.00 . A A . 77 LYS HB2 1 1
4 5257 1 1 77 LYS HB3 H -19.910 1.520 10.984 1.00 . A A . 77 LYS HB3 1 1
4 5258 1 1 77 LYS HD2 H -19.759 2.506 14.226 1.00 . A A . 77 LYS HD2 1 1
4 5259 1 1 77 LYS HD3 H -18.105 2.972 13.837 1.00 . A A . 77 LYS HD3 1 1
4 5260 1 1 77 LYS HE2 H -18.479 5.012 14.742 1.00 . A A . 77 LYS HE2 1 1
4 5261 1 1 77 LYS HE3 H -19.776 5.294 13.560 1.00 . A A . 77 LYS HE3 1 1
4 5262 1 1 77 LYS HG2 H -18.589 3.237 11.634 1.00 . A A . 77 LYS HG2 1 1
4 5263 1 1 77 LYS HG3 H -20.080 4.108 11.981 1.00 . A A . 77 LYS HG3 1 1
4 5264 1 1 77 LYS HZ1 H -20.689 5.314 15.793 1.00 . A A . 77 LYS HZ1 1 1
4 5265 1 1 77 LYS HZ2 H -20.026 3.783 16.115 1.00 . A A . 77 LYS HZ2 1 1
4 5266 1 1 77 LYS HZ3 H -21.259 3.952 14.957 1.00 . A A . 77 LYS HZ3 1 1
4 5267 1 1 77 LYS N N -21.967 2.474 10.198 1.00 . A A . 77 LYS N 1 1
4 5268 1 1 77 LYS NZ N -20.418 4.401 15.375 1.00 . A A . 77 LYS NZ 1 1
4 5269 1 1 77 LYS O O -22.689 3.517 13.544 1.00 . A A . 77 LYS O 1 1
4 5270 1 1 78 ALA C C -24.125 5.981 12.461 1.00 . A A . 78 ALA C 1 1
4 5271 1 1 78 ALA CA C -22.602 5.972 12.385 1.00 . A A . 78 ALA CA 1 1
4 5272 1 1 78 ALA CB C -22.104 7.085 11.456 1.00 . A A . 78 ALA CB 1 1
4 5273 1 1 78 ALA H H -21.810 4.699 10.836 1.00 . A A . 78 ALA H 1 1
4 5274 1 1 78 ALA HA H -22.178 6.085 13.362 1.00 . A A . 78 ALA HA 1 1
4 5275 1 1 78 ALA HB1 H -21.049 6.954 11.267 1.00 . A A . 78 ALA HB1 1 1
4 5276 1 1 78 ALA HB2 H -22.270 8.045 11.923 1.00 . A A . 78 ALA HB2 1 1
4 5277 1 1 78 ALA HB3 H -22.646 7.042 10.521 1.00 . A A . 78 ALA HB3 1 1
4 5278 1 1 78 ALA N N -22.156 4.695 11.756 1.00 . A A . 78 ALA N 1 1
4 5279 1 1 78 ALA O O -24.699 6.182 13.512 1.00 . A A . 78 ALA O 1 1
4 5280 1 1 79 LYS C C -26.792 4.493 12.127 1.00 . A A . 79 LYS C 1 1
4 5281 1 1 79 LYS CA C -26.274 5.707 11.337 1.00 . A A . 79 LYS CA 1 1
4 5282 1 1 79 LYS CB C -26.670 5.627 9.856 1.00 . A A . 79 LYS CB 1 1
4 5283 1 1 79 LYS CD C -27.317 4.009 8.041 1.00 . A A . 79 LYS CD 1 1
4 5284 1 1 79 LYS CE C -27.087 5.201 7.100 1.00 . A A . 79 LYS CE 1 1
4 5285 1 1 79 LYS CG C -26.515 4.189 9.339 1.00 . A A . 79 LYS CG 1 1
4 5286 1 1 79 LYS H H -24.266 5.554 10.527 1.00 . A A . 79 LYS H 1 1
4 5287 1 1 79 LYS HA H -26.664 6.616 11.768 1.00 . A A . 79 LYS HA 1 1
4 5288 1 1 79 LYS HB2 H -27.698 5.940 9.745 1.00 . A A . 79 LYS HB2 1 1
4 5289 1 1 79 LYS HB3 H -26.033 6.283 9.282 1.00 . A A . 79 LYS HB3 1 1
4 5290 1 1 79 LYS HD2 H -27.002 3.099 7.551 1.00 . A A . 79 LYS HD2 1 1
4 5291 1 1 79 LYS HD3 H -28.368 3.941 8.279 1.00 . A A . 79 LYS HD3 1 1
4 5292 1 1 79 LYS HE2 H -27.695 5.094 6.211 1.00 . A A . 79 LYS HE2 1 1
4 5293 1 1 79 LYS HE3 H -27.319 6.128 7.603 1.00 . A A . 79 LYS HE3 1 1
4 5294 1 1 79 LYS HG2 H -25.471 3.987 9.150 1.00 . A A . 79 LYS HG2 1 1
4 5295 1 1 79 LYS HG3 H -26.883 3.499 10.082 1.00 . A A . 79 LYS HG3 1 1
4 5296 1 1 79 LYS HZ1 H -25.060 5.302 7.612 1.00 . A A . 79 LYS HZ1 1 1
4 5297 1 1 79 LYS HZ2 H -25.421 5.929 6.052 1.00 . A A . 79 LYS HZ2 1 1
4 5298 1 1 79 LYS HZ3 H -25.404 4.238 6.328 1.00 . A A . 79 LYS HZ3 1 1
4 5299 1 1 79 LYS N N -24.774 5.736 11.351 1.00 . A A . 79 LYS N 1 1
4 5300 1 1 79 LYS NZ N -25.637 5.156 6.751 1.00 . A A . 79 LYS NZ 1 1
4 5301 1 1 79 LYS O O -27.897 4.500 12.629 1.00 . A A . 79 LYS O 1 1
4 5302 1 1 80 LEU C C -26.293 2.539 14.516 1.00 . A A . 80 LEU C 1 1
4 5303 1 1 80 LEU CA C -26.432 2.259 13.020 1.00 . A A . 80 LEU CA 1 1
4 5304 1 1 80 LEU CB C -25.487 1.133 12.592 1.00 . A A . 80 LEU CB 1 1
4 5305 1 1 80 LEU CD1 C -26.684 -1.057 12.691 1.00 . A A . 80 LEU CD1 1 1
4 5306 1 1 80 LEU CD2 C -24.423 -0.822 13.728 1.00 . A A . 80 LEU CD2 1 1
4 5307 1 1 80 LEU CG C -25.749 -0.113 13.444 1.00 . A A . 80 LEU CG 1 1
4 5308 1 1 80 LEU H H -25.109 3.468 11.836 1.00 . A A . 80 LEU H 1 1
4 5309 1 1 80 LEU HA H -27.443 2.009 12.780 1.00 . A A . 80 LEU HA 1 1
4 5310 1 1 80 LEU HB2 H -25.653 0.902 11.550 1.00 . A A . 80 LEU HB2 1 1
4 5311 1 1 80 LEU HB3 H -24.465 1.452 12.730 1.00 . A A . 80 LEU HB3 1 1
4 5312 1 1 80 LEU HD11 H -27.706 -0.854 12.979 1.00 . A A . 80 LEU HD11 1 1
4 5313 1 1 80 LEU HD12 H -26.438 -2.080 12.934 1.00 . A A . 80 LEU HD12 1 1
4 5314 1 1 80 LEU HD13 H -26.574 -0.903 11.629 1.00 . A A . 80 LEU HD13 1 1
4 5315 1 1 80 LEU HD21 H -23.800 -0.789 12.847 1.00 . A A . 80 LEU HD21 1 1
4 5316 1 1 80 LEU HD22 H -24.614 -1.850 13.996 1.00 . A A . 80 LEU HD22 1 1
4 5317 1 1 80 LEU HD23 H -23.918 -0.326 14.544 1.00 . A A . 80 LEU HD23 1 1
4 5318 1 1 80 LEU HG H -26.210 0.177 14.378 1.00 . A A . 80 LEU HG 1 1
4 5319 1 1 80 LEU N N -25.996 3.455 12.247 1.00 . A A . 80 LEU N 1 1
4 5320 1 1 80 LEU O O -27.133 2.164 15.309 1.00 . A A . 80 LEU O 1 1
4 5321 1 1 81 MET C C -25.908 4.711 16.739 1.00 . A A . 81 MET C 1 1
4 5322 1 1 81 MET CA C -25.034 3.523 16.344 1.00 . A A . 81 MET CA 1 1
4 5323 1 1 81 MET CB C -23.558 3.883 16.495 1.00 . A A . 81 MET CB 1 1
4 5324 1 1 81 MET CE C -21.698 5.040 19.861 1.00 . A A . 81 MET CE 1 1
4 5325 1 1 81 MET CG C -23.195 3.827 17.978 1.00 . A A . 81 MET CG 1 1
4 5326 1 1 81 MET H H -24.579 3.493 14.234 1.00 . A A . 81 MET H 1 1
4 5327 1 1 81 MET HA H -25.270 2.665 16.955 1.00 . A A . 81 MET HA 1 1
4 5328 1 1 81 MET HB2 H -22.954 3.179 15.942 1.00 . A A . 81 MET HB2 1 1
4 5329 1 1 81 MET HB3 H -23.390 4.882 16.121 1.00 . A A . 81 MET HB3 1 1
4 5330 1 1 81 MET HE1 H -20.740 5.353 20.251 1.00 . A A . 81 MET HE1 1 1
4 5331 1 1 81 MET HE2 H -22.128 4.303 20.520 1.00 . A A . 81 MET HE2 1 1
4 5332 1 1 81 MET HE3 H -22.364 5.891 19.792 1.00 . A A . 81 MET HE3 1 1
4 5333 1 1 81 MET HG2 H -23.836 4.500 18.529 1.00 . A A . 81 MET HG2 1 1
4 5334 1 1 81 MET HG3 H -23.333 2.820 18.344 1.00 . A A . 81 MET HG3 1 1
4 5335 1 1 81 MET N N -25.235 3.202 14.901 1.00 . A A . 81 MET N 1 1
4 5336 1 1 81 MET O O -26.634 4.656 17.711 1.00 . A A . 81 MET O 1 1
4 5337 1 1 81 MET SD S -21.474 4.319 18.215 1.00 . A A . 81 MET SD 1 1
4 5338 1 1 82 THR C C -28.124 6.720 15.821 1.00 . A A . 82 THR C 1 1
4 5339 1 1 82 THR CA C -26.700 6.964 16.322 1.00 . A A . 82 THR CA 1 1
4 5340 1 1 82 THR CB C -26.068 8.175 15.611 1.00 . A A . 82 THR CB 1 1
4 5341 1 1 82 THR CG2 C -26.430 8.174 14.124 1.00 . A A . 82 THR CG2 1 1
4 5342 1 1 82 THR H H -25.267 5.803 15.195 1.00 . A A . 82 THR H 1 1
4 5343 1 1 82 THR HA H -26.704 7.127 17.388 1.00 . A A . 82 THR HA 1 1
4 5344 1 1 82 THR HB H -24.993 8.138 15.717 1.00 . A A . 82 THR HB 1 1
4 5345 1 1 82 THR HG1 H -26.008 10.097 15.908 1.00 . A A . 82 THR HG1 1 1
4 5346 1 1 82 THR HG21 H -26.611 7.160 13.798 1.00 . A A . 82 THR HG21 1 1
4 5347 1 1 82 THR HG22 H -25.615 8.595 13.555 1.00 . A A . 82 THR HG22 1 1
4 5348 1 1 82 THR HG23 H -27.319 8.765 13.971 1.00 . A A . 82 THR HG23 1 1
4 5349 1 1 82 THR N N -25.853 5.783 15.986 1.00 . A A . 82 THR N 1 1
4 5350 1 1 82 THR O O -28.318 6.122 14.782 1.00 . A A . 82 THR O 1 1
4 5351 1 1 82 THR OG1 O -26.564 9.369 16.199 1.00 . A A . 82 THR OG1 1 1
4 5352 1 1 83 PRO C C -30.838 7.954 14.977 1.00 . A A . 83 PRO C 1 1
4 5353 1 1 83 PRO CA C -30.498 7.028 16.163 1.00 . A A . 83 PRO CA 1 1
4 5354 1 1 83 PRO CB C -31.273 7.418 17.423 1.00 . A A . 83 PRO CB 1 1
4 5355 1 1 83 PRO CD C -28.944 7.936 17.827 1.00 . A A . 83 PRO CD 1 1
4 5356 1 1 83 PRO CG C -30.356 8.322 18.186 1.00 . A A . 83 PRO CG 1 1
4 5357 1 1 83 PRO HA H -30.699 6.000 15.910 1.00 . A A . 83 PRO HA 1 1
4 5358 1 1 83 PRO HB2 H -32.183 7.940 17.158 1.00 . A A . 83 PRO HB2 1 1
4 5359 1 1 83 PRO HB3 H -31.500 6.542 18.011 1.00 . A A . 83 PRO HB3 1 1
4 5360 1 1 83 PRO HD2 H -28.338 8.821 17.687 1.00 . A A . 83 PRO HD2 1 1
4 5361 1 1 83 PRO HD3 H -28.517 7.299 18.587 1.00 . A A . 83 PRO HD3 1 1
4 5362 1 1 83 PRO HG2 H -30.541 9.351 17.911 1.00 . A A . 83 PRO HG2 1 1
4 5363 1 1 83 PRO HG3 H -30.509 8.190 19.247 1.00 . A A . 83 PRO HG3 1 1
4 5364 1 1 83 PRO N N -29.081 7.198 16.566 1.00 . A A . 83 PRO N 1 1
4 5365 1 1 83 PRO O O -31.941 7.933 14.468 1.00 . A A . 83 PRO O 1 1
4 5366 1 1 84 ASN C C -31.277 10.716 13.815 1.00 . A A . 84 ASN C 1 1
4 5367 1 1 84 ASN CA C -30.157 9.737 13.420 1.00 . A A . 84 ASN CA 1 1
4 5368 1 1 84 ASN CB C -30.546 8.863 12.216 1.00 . A A . 84 ASN CB 1 1
4 5369 1 1 84 ASN CG C -30.086 9.536 10.919 1.00 . A A . 84 ASN CG 1 1
4 5370 1 1 84 ASN H H -29.029 8.795 14.992 1.00 . A A . 84 ASN H 1 1
4 5371 1 1 84 ASN HA H -29.258 10.289 13.195 1.00 . A A . 84 ASN HA 1 1
4 5372 1 1 84 ASN HB2 H -30.065 7.900 12.305 1.00 . A A . 84 ASN HB2 1 1
4 5373 1 1 84 ASN HB3 H -31.616 8.730 12.191 1.00 . A A . 84 ASN HB3 1 1
4 5374 1 1 84 ASN HD21 H -31.132 11.195 11.232 1.00 . A A . 84 ASN HD21 1 1
4 5375 1 1 84 ASN HD22 H -30.227 11.158 9.794 1.00 . A A . 84 ASN HD22 1 1
4 5376 1 1 84 ASN N N -29.899 8.783 14.550 1.00 . A A . 84 ASN N 1 1
4 5377 1 1 84 ASN ND2 N -30.516 10.729 10.624 1.00 . A A . 84 ASN ND2 1 1
4 5378 1 1 84 ASN O O -31.885 11.360 12.979 1.00 . A A . 84 ASN O 1 1
4 5379 1 1 84 ASN OD1 O -29.324 8.969 10.167 1.00 . A A . 84 ASN OD1 1 1
4 5380 1 1 85 GLY C C -32.151 12.198 17.026 1.00 . A A . 85 GLY C 1 1
4 5381 1 1 85 GLY CA C -32.565 11.763 15.618 1.00 . A A . 85 GLY CA 1 1
4 5382 1 1 85 GLY H H -30.999 10.312 15.737 1.00 . A A . 85 GLY H 1 1
4 5383 1 1 85 GLY HA2 H -32.646 12.626 14.973 1.00 . A A . 85 GLY HA2 1 1
4 5384 1 1 85 GLY HA3 H -33.516 11.256 15.670 1.00 . A A . 85 GLY HA3 1 1
4 5385 1 1 85 GLY N N -31.522 10.836 15.098 1.00 . A A . 85 GLY N 1 1
4 5386 1 1 85 GLY O O -32.319 11.453 17.975 1.00 . A A . 85 GLY O 1 1
4 5387 1 1 86 PRO C C -32.341 14.059 19.435 1.00 . A A . 86 PRO C 1 1
4 5388 1 1 86 PRO CA C -31.165 13.915 18.449 1.00 . A A . 86 PRO CA 1 1
4 5389 1 1 86 PRO CB C -30.540 15.268 18.097 1.00 . A A . 86 PRO CB 1 1
4 5390 1 1 86 PRO CD C -31.374 14.362 16.049 1.00 . A A . 86 PRO CD 1 1
4 5391 1 1 86 PRO CG C -31.185 15.649 16.804 1.00 . A A . 86 PRO CG 1 1
4 5392 1 1 86 PRO HA H -30.418 13.267 18.869 1.00 . A A . 86 PRO HA 1 1
4 5393 1 1 86 PRO HB2 H -30.759 15.998 18.864 1.00 . A A . 86 PRO HB2 1 1
4 5394 1 1 86 PRO HB3 H -29.474 15.167 17.961 1.00 . A A . 86 PRO HB3 1 1
4 5395 1 1 86 PRO HD2 H -32.226 14.431 15.385 1.00 . A A . 86 PRO HD2 1 1
4 5396 1 1 86 PRO HD3 H -30.479 14.104 15.504 1.00 . A A . 86 PRO HD3 1 1
4 5397 1 1 86 PRO HG2 H -32.142 16.118 16.989 1.00 . A A . 86 PRO HG2 1 1
4 5398 1 1 86 PRO HG3 H -30.545 16.311 16.243 1.00 . A A . 86 PRO HG3 1 1
4 5399 1 1 86 PRO N N -31.613 13.390 17.126 1.00 . A A . 86 PRO N 1 1
4 5400 1 1 86 PRO O O -32.136 14.273 20.614 1.00 . A A . 86 PRO O 1 1
4 5401 1 1 87 GLU C C -34.691 12.938 20.983 1.00 . A A . 87 GLU C 1 1
4 5402 1 1 87 GLU CA C -34.749 14.025 19.888 1.00 . A A . 87 GLU CA 1 1
4 5403 1 1 87 GLU CB C -35.992 13.805 19.001 1.00 . A A . 87 GLU CB 1 1
4 5404 1 1 87 GLU CD C -35.649 14.134 16.537 1.00 . A A . 87 GLU CD 1 1
4 5405 1 1 87 GLU CG C -36.036 14.823 17.847 1.00 . A A . 87 GLU CG 1 1
4 5406 1 1 87 GLU H H -33.701 13.735 18.016 1.00 . A A . 87 GLU H 1 1
4 5407 1 1 87 GLU HA H -34.787 14.999 20.338 1.00 . A A . 87 GLU HA 1 1
4 5408 1 1 87 GLU HB2 H -35.963 12.807 18.591 1.00 . A A . 87 GLU HB2 1 1
4 5409 1 1 87 GLU HB3 H -36.882 13.915 19.604 1.00 . A A . 87 GLU HB3 1 1
4 5410 1 1 87 GLU HG2 H -37.039 15.216 17.754 1.00 . A A . 87 GLU HG2 1 1
4 5411 1 1 87 GLU HG3 H -35.350 15.631 18.044 1.00 . A A . 87 GLU HG3 1 1
4 5412 1 1 87 GLU N N -33.562 13.920 18.970 1.00 . A A . 87 GLU N 1 1
4 5413 1 1 87 GLU O O -35.243 13.099 22.057 1.00 . A A . 87 GLU O 1 1
4 5414 1 1 87 GLU OE1 O -34.466 14.083 16.249 1.00 . A A . 87 GLU OE1 1 1
4 5415 1 1 87 GLU OE2 O -36.541 13.665 15.851 1.00 . A A . 87 GLU OE2 1 1
4 5416 1 1 88 VAL C C -32.515 10.532 22.227 1.00 . A A . 88 VAL C 1 1
4 5417 1 1 88 VAL CA C -33.956 10.730 21.734 1.00 . A A . 88 VAL CA 1 1
4 5418 1 1 88 VAL CB C -34.465 9.469 21.011 1.00 . A A . 88 VAL CB 1 1
4 5419 1 1 88 VAL CG1 C -33.508 9.086 19.878 1.00 . A A . 88 VAL CG1 1 1
4 5420 1 1 88 VAL CG2 C -34.556 8.294 21.995 1.00 . A A . 88 VAL CG2 1 1
4 5421 1 1 88 VAL H H -33.612 11.726 19.841 1.00 . A A . 88 VAL H 1 1
4 5422 1 1 88 VAL HA H -34.601 10.951 22.572 1.00 . A A . 88 VAL HA 1 1
4 5423 1 1 88 VAL HB H -35.444 9.667 20.600 1.00 . A A . 88 VAL HB 1 1
4 5424 1 1 88 VAL HG11 H -33.588 9.810 19.080 1.00 . A A . 88 VAL HG11 1 1
4 5425 1 1 88 VAL HG12 H -33.771 8.109 19.503 1.00 . A A . 88 VAL HG12 1 1
4 5426 1 1 88 VAL HG13 H -32.494 9.069 20.249 1.00 . A A . 88 VAL HG13 1 1
4 5427 1 1 88 VAL HG21 H -33.562 7.931 22.216 1.00 . A A . 88 VAL HG21 1 1
4 5428 1 1 88 VAL HG22 H -35.135 7.497 21.549 1.00 . A A . 88 VAL HG22 1 1
4 5429 1 1 88 VAL HG23 H -35.033 8.619 22.907 1.00 . A A . 88 VAL HG23 1 1
4 5430 1 1 88 VAL N N -34.040 11.833 20.715 1.00 . A A . 88 VAL N 1 1
4 5431 1 1 88 VAL O O -32.295 10.026 23.312 1.00 . A A . 88 VAL O 1 1
4 5432 1 1 89 HIS C C -29.213 11.820 21.339 1.00 . A A . 89 HIS C 1 1
4 5433 1 1 89 HIS CA C -30.124 10.730 21.909 1.00 . A A . 89 HIS CA 1 1
4 5434 1 1 89 HIS CB C -29.707 9.361 21.371 1.00 . A A . 89 HIS CB 1 1
4 5435 1 1 89 HIS CD2 C -28.229 7.937 23.016 1.00 . A A . 89 HIS CD2 1 1
4 5436 1 1 89 HIS CE1 C -26.328 8.906 22.653 1.00 . A A . 89 HIS CE1 1 1
4 5437 1 1 89 HIS CG C -28.455 8.913 22.077 1.00 . A A . 89 HIS CG 1 1
4 5438 1 1 89 HIS H H -31.715 11.326 20.577 1.00 . A A . 89 HIS H 1 1
4 5439 1 1 89 HIS HA H -30.077 10.728 22.986 1.00 . A A . 89 HIS HA 1 1
4 5440 1 1 89 HIS HB2 H -30.498 8.645 21.546 1.00 . A A . 89 HIS HB2 1 1
4 5441 1 1 89 HIS HB3 H -29.515 9.436 20.310 1.00 . A A . 89 HIS HB3 1 1
4 5442 1 1 89 HIS HD1 H -27.040 10.275 21.242 1.00 . A A . 89 HIS HD1 1 1
4 5443 1 1 89 HIS HD2 H -28.979 7.272 23.415 1.00 . A A . 89 HIS HD2 1 1
4 5444 1 1 89 HIS HE1 H -25.283 9.174 22.701 1.00 . A A . 89 HIS HE1 1 1
4 5445 1 1 89 HIS N N -31.532 10.917 21.453 1.00 . A A . 89 HIS N 1 1
4 5446 1 1 89 HIS ND1 N -27.227 9.518 21.862 1.00 . A A . 89 HIS ND1 1 1
4 5447 1 1 89 HIS NE2 N -26.885 7.934 23.377 1.00 . A A . 89 HIS NE2 1 1
4 5448 1 1 89 HIS O O -29.346 12.214 20.199 1.00 . A A . 89 HIS O 1 1
4 5449 1 1 90 GLY C C -26.078 12.682 21.047 1.00 . A A . 90 GLY C 1 1
4 5450 1 1 90 GLY CA C -27.335 13.338 21.628 1.00 . A A . 90 GLY CA 1 1
4 5451 1 1 90 GLY H H -28.182 11.936 23.032 1.00 . A A . 90 GLY H 1 1
4 5452 1 1 90 GLY HA2 H -27.820 13.925 20.863 1.00 . A A . 90 GLY HA2 1 1
4 5453 1 1 90 GLY HA3 H -27.051 13.982 22.447 1.00 . A A . 90 GLY HA3 1 1
4 5454 1 1 90 GLY N N -28.278 12.288 22.122 1.00 . A A . 90 GLY N 1 1
4 5455 1 1 90 GLY O O -26.156 11.529 20.642 1.00 . A A . 90 GLY O 1 1
4 5456 1 1 90 GLY OXT O -25.058 13.344 21.016 1.00 . A A . 90 GLY OXT 1 1
5 5457 1 1 1 GLY C C -5.711 -29.827 -3.851 1.00 . A A . 1 GLY C 1 1
5 5458 1 1 1 GLY CA C -6.474 -31.086 -3.431 1.00 . A A . 1 GLY CA 1 1
5 5459 1 1 1 GLY H1 H -6.110 -33.109 -3.806 1.00 . A A . 1 GLY H1 1 1
5 5460 1 1 1 GLY H2 H -5.134 -32.445 -2.574 1.00 . A A . 1 GLY H2 1 1
5 5461 1 1 1 GLY H3 H -4.807 -32.090 -4.214 1.00 . A A . 1 GLY H3 1 1
5 5462 1 1 1 GLY HA2 H -7.320 -31.230 -4.089 1.00 . A A . 1 GLY HA2 1 1
5 5463 1 1 1 GLY HA3 H -6.823 -30.969 -2.415 1.00 . A A . 1 GLY HA3 1 1
5 5464 1 1 1 GLY N N -5.567 -32.273 -3.516 1.00 . A A . 1 GLY N 1 1
5 5465 1 1 1 GLY O O -5.306 -29.701 -4.988 1.00 . A A . 1 GLY O 1 1
5 5466 1 1 2 SER C C -4.567 -26.763 -2.049 1.00 . A A . 2 SER C 1 1
5 5467 1 1 2 SER CA C -4.750 -27.652 -3.289 1.00 . A A . 2 SER CA 1 1
5 5468 1 1 2 SER CB C -5.604 -26.931 -4.336 1.00 . A A . 2 SER CB 1 1
5 5469 1 1 2 SER H H -5.829 -29.035 -2.028 1.00 . A A . 2 SER H 1 1
5 5470 1 1 2 SER HA H -3.793 -27.904 -3.712 1.00 . A A . 2 SER HA 1 1
5 5471 1 1 2 SER HB2 H -6.585 -27.378 -4.374 1.00 . A A . 2 SER HB2 1 1
5 5472 1 1 2 SER HB3 H -5.699 -25.887 -4.061 1.00 . A A . 2 SER HB3 1 1
5 5473 1 1 2 SER HG H -5.662 -27.272 -6.257 1.00 . A A . 2 SER HG 1 1
5 5474 1 1 2 SER N N -5.501 -28.903 -2.942 1.00 . A A . 2 SER N 1 1
5 5475 1 1 2 SER O O -5.048 -25.648 -1.999 1.00 . A A . 2 SER O 1 1
5 5476 1 1 2 SER OG O -4.980 -27.045 -5.613 1.00 . A A . 2 SER OG 1 1
5 5477 1 1 3 MET C C -2.264 -25.781 0.151 1.00 . A A . 3 MET C 1 1
5 5478 1 1 3 MET CA C -3.666 -26.421 0.180 1.00 . A A . 3 MET CA 1 1
5 5479 1 1 3 MET CB C -3.818 -27.409 1.344 1.00 . A A . 3 MET CB 1 1
5 5480 1 1 3 MET CE C -7.451 -27.990 3.179 1.00 . A A . 3 MET CE 1 1
5 5481 1 1 3 MET CG C -5.299 -27.735 1.556 1.00 . A A . 3 MET CG 1 1
5 5482 1 1 3 MET H H -3.497 -28.150 -1.105 1.00 . A A . 3 MET H 1 1
5 5483 1 1 3 MET HA H -4.422 -25.651 0.249 1.00 . A A . 3 MET HA 1 1
5 5484 1 1 3 MET HB2 H -3.283 -28.321 1.115 1.00 . A A . 3 MET HB2 1 1
5 5485 1 1 3 MET HB3 H -3.416 -26.971 2.247 1.00 . A A . 3 MET HB3 1 1
5 5486 1 1 3 MET HE1 H -7.957 -27.701 4.088 1.00 . A A . 3 MET HE1 1 1
5 5487 1 1 3 MET HE2 H -7.569 -29.051 3.028 1.00 . A A . 3 MET HE2 1 1
5 5488 1 1 3 MET HE3 H -7.878 -27.461 2.340 1.00 . A A . 3 MET HE3 1 1
5 5489 1 1 3 MET HG2 H -5.905 -27.044 0.990 1.00 . A A . 3 MET HG2 1 1
5 5490 1 1 3 MET HG3 H -5.498 -28.746 1.226 1.00 . A A . 3 MET HG3 1 1
5 5491 1 1 3 MET N N -3.876 -27.246 -1.050 1.00 . A A . 3 MET N 1 1
5 5492 1 1 3 MET O O -2.064 -24.753 -0.463 1.00 . A A . 3 MET O 1 1
5 5493 1 1 3 MET SD S -5.695 -27.588 3.313 1.00 . A A . 3 MET SD 1 1
5 5494 1 1 4 SER C C 1.109 -26.875 0.404 1.00 . A A . 4 SER C 1 1
5 5495 1 1 4 SER CA C 0.088 -25.803 0.789 1.00 . A A . 4 SER CA 1 1
5 5496 1 1 4 SER CB C 0.326 -25.306 2.216 1.00 . A A . 4 SER CB 1 1
5 5497 1 1 4 SER H H -1.470 -27.213 1.281 1.00 . A A . 4 SER H 1 1
5 5498 1 1 4 SER HA H 0.143 -24.982 0.102 1.00 . A A . 4 SER HA 1 1
5 5499 1 1 4 SER HB2 H 1.309 -24.867 2.286 1.00 . A A . 4 SER HB2 1 1
5 5500 1 1 4 SER HB3 H -0.416 -24.556 2.460 1.00 . A A . 4 SER HB3 1 1
5 5501 1 1 4 SER HG H 0.291 -26.048 4.021 1.00 . A A . 4 SER HG 1 1
5 5502 1 1 4 SER N N -1.295 -26.382 0.796 1.00 . A A . 4 SER N 1 1
5 5503 1 1 4 SER O O 1.932 -26.679 -0.471 1.00 . A A . 4 SER O 1 1
5 5504 1 1 4 SER OG O 0.235 -26.399 3.126 1.00 . A A . 4 SER OG 1 1
5 5505 1 1 5 ILE C C 1.664 -29.761 -0.616 1.00 . A A . 5 ILE C 1 1
5 5506 1 1 5 ILE CA C 2.005 -29.116 0.748 1.00 . A A . 5 ILE CA 1 1
5 5507 1 1 5 ILE CB C 1.869 -30.124 1.919 1.00 . A A . 5 ILE CB 1 1
5 5508 1 1 5 ILE CD1 C -0.347 -30.989 1.064 1.00 . A A . 5 ILE CD1 1 1
5 5509 1 1 5 ILE CG1 C 0.396 -30.417 2.273 1.00 . A A . 5 ILE CG1 1 1
5 5510 1 1 5 ILE CG2 C 2.551 -29.545 3.160 1.00 . A A . 5 ILE CG2 1 1
5 5511 1 1 5 ILE H H 0.383 -28.114 1.748 1.00 . A A . 5 ILE H 1 1
5 5512 1 1 5 ILE HA H 3.013 -28.730 0.723 1.00 . A A . 5 ILE HA 1 1
5 5513 1 1 5 ILE HB H 2.358 -31.042 1.649 1.00 . A A . 5 ILE HB 1 1
5 5514 1 1 5 ILE HD11 H -1.151 -31.624 1.408 1.00 . A A . 5 ILE HD11 1 1
5 5515 1 1 5 ILE HD12 H 0.336 -31.568 0.463 1.00 . A A . 5 ILE HD12 1 1
5 5516 1 1 5 ILE HD13 H -0.755 -30.181 0.475 1.00 . A A . 5 ILE HD13 1 1
5 5517 1 1 5 ILE HG12 H 0.365 -31.136 3.078 1.00 . A A . 5 ILE HG12 1 1
5 5518 1 1 5 ILE HG13 H -0.088 -29.510 2.597 1.00 . A A . 5 ILE HG13 1 1
5 5519 1 1 5 ILE HG21 H 3.614 -29.458 2.984 1.00 . A A . 5 ILE HG21 1 1
5 5520 1 1 5 ILE HG22 H 2.378 -30.198 4.003 1.00 . A A . 5 ILE HG22 1 1
5 5521 1 1 5 ILE HG23 H 2.140 -28.569 3.372 1.00 . A A . 5 ILE HG23 1 1
5 5522 1 1 5 ILE N N 1.053 -28.004 1.055 1.00 . A A . 5 ILE N 1 1
5 5523 1 1 5 ILE O O 0.931 -29.203 -1.414 1.00 . A A . 5 ILE O 1 1
5 5524 1 1 6 MET C C 0.479 -32.138 -2.275 1.00 . A A . 6 MET C 1 1
5 5525 1 1 6 MET CA C 1.921 -31.592 -2.217 1.00 . A A . 6 MET CA 1 1
5 5526 1 1 6 MET CB C 2.938 -32.735 -2.312 1.00 . A A . 6 MET CB 1 1
5 5527 1 1 6 MET CE C 5.665 -33.246 -5.243 1.00 . A A . 6 MET CE 1 1
5 5528 1 1 6 MET CG C 4.092 -32.332 -3.236 1.00 . A A . 6 MET CG 1 1
5 5529 1 1 6 MET H H 2.802 -31.348 -0.256 1.00 . A A . 6 MET H 1 1
5 5530 1 1 6 MET HA H 2.081 -30.900 -3.028 1.00 . A A . 6 MET HA 1 1
5 5531 1 1 6 MET HB2 H 3.323 -32.959 -1.326 1.00 . A A . 6 MET HB2 1 1
5 5532 1 1 6 MET HB3 H 2.455 -33.610 -2.714 1.00 . A A . 6 MET HB3 1 1
5 5533 1 1 6 MET HE1 H 6.390 -32.457 -5.122 1.00 . A A . 6 MET HE1 1 1
5 5534 1 1 6 MET HE2 H 4.823 -32.880 -5.817 1.00 . A A . 6 MET HE2 1 1
5 5535 1 1 6 MET HE3 H 6.117 -34.086 -5.762 1.00 . A A . 6 MET HE3 1 1
5 5536 1 1 6 MET HG2 H 3.698 -31.929 -4.153 1.00 . A A . 6 MET HG2 1 1
5 5537 1 1 6 MET HG3 H 4.701 -31.583 -2.753 1.00 . A A . 6 MET HG3 1 1
5 5538 1 1 6 MET N N 2.202 -30.923 -0.901 1.00 . A A . 6 MET N 1 1
5 5539 1 1 6 MET O O 0.230 -33.301 -2.029 1.00 . A A . 6 MET O 1 1
5 5540 1 1 6 MET SD S 5.103 -33.786 -3.615 1.00 . A A . 6 MET SD 1 1
5 5541 1 1 7 ASP C C -2.238 -32.138 -4.170 1.00 . A A . 7 ASP C 1 1
5 5542 1 1 7 ASP CA C -1.893 -31.752 -2.717 1.00 . A A . 7 ASP CA 1 1
5 5543 1 1 7 ASP CB C -2.711 -30.530 -2.271 1.00 . A A . 7 ASP CB 1 1
5 5544 1 1 7 ASP CG C -3.770 -30.933 -1.239 1.00 . A A . 7 ASP CG 1 1
5 5545 1 1 7 ASP H H -0.234 -30.370 -2.825 1.00 . A A . 7 ASP H 1 1
5 5546 1 1 7 ASP HA H -2.072 -32.581 -2.051 1.00 . A A . 7 ASP HA 1 1
5 5547 1 1 7 ASP HB2 H -2.054 -29.797 -1.833 1.00 . A A . 7 ASP HB2 1 1
5 5548 1 1 7 ASP HB3 H -3.205 -30.099 -3.131 1.00 . A A . 7 ASP HB3 1 1
5 5549 1 1 7 ASP N N -0.465 -31.299 -2.620 1.00 . A A . 7 ASP N 1 1
5 5550 1 1 7 ASP O O -3.352 -31.934 -4.627 1.00 . A A . 7 ASP O 1 1
5 5551 1 1 7 ASP OD1 O -4.295 -32.034 -1.340 1.00 . A A . 7 ASP OD1 1 1
5 5552 1 1 7 ASP OD2 O -4.058 -30.119 -0.382 1.00 . A A . 7 ASP OD2 1 1
5 5553 1 1 8 HIS C C -1.889 -31.794 -7.153 1.00 . A A . 8 HIS C 1 1
5 5554 1 1 8 HIS CA C -1.531 -33.052 -6.340 1.00 . A A . 8 HIS CA 1 1
5 5555 1 1 8 HIS CB C -2.701 -34.045 -6.314 1.00 . A A . 8 HIS CB 1 1
5 5556 1 1 8 HIS CD2 C -2.450 -35.031 -8.736 1.00 . A A . 8 HIS CD2 1 1
5 5557 1 1 8 HIS CE1 C -2.122 -37.107 -8.203 1.00 . A A . 8 HIS CE1 1 1
5 5558 1 1 8 HIS CG C -2.488 -35.101 -7.366 1.00 . A A . 8 HIS CG 1 1
5 5559 1 1 8 HIS H H -0.394 -32.814 -4.516 1.00 . A A . 8 HIS H 1 1
5 5560 1 1 8 HIS HA H -0.656 -33.526 -6.757 1.00 . A A . 8 HIS HA 1 1
5 5561 1 1 8 HIS HB2 H -2.757 -34.511 -5.342 1.00 . A A . 8 HIS HB2 1 1
5 5562 1 1 8 HIS HB3 H -3.622 -33.519 -6.515 1.00 . A A . 8 HIS HB3 1 1
5 5563 1 1 8 HIS HD1 H -2.248 -36.816 -6.146 1.00 . A A . 8 HIS HD1 1 1
5 5564 1 1 8 HIS HD2 H -2.580 -34.126 -9.315 1.00 . A A . 8 HIS HD2 1 1
5 5565 1 1 8 HIS HE1 H -1.938 -38.171 -8.266 1.00 . A A . 8 HIS HE1 1 1
5 5566 1 1 8 HIS N N -1.283 -32.674 -4.906 1.00 . A A . 8 HIS N 1 1
5 5567 1 1 8 HIS ND1 N -2.277 -36.434 -7.048 1.00 . A A . 8 HIS ND1 1 1
5 5568 1 1 8 HIS NE2 N -2.218 -36.299 -9.263 1.00 . A A . 8 HIS NE2 1 1
5 5569 1 1 8 HIS O O -2.679 -31.836 -8.079 1.00 . A A . 8 HIS O 1 1
5 5570 1 1 9 SER C C -0.449 -28.395 -7.213 1.00 . A A . 9 SER C 1 1
5 5571 1 1 9 SER CA C -1.578 -29.401 -7.515 1.00 . A A . 9 SER CA 1 1
5 5572 1 1 9 SER CB C -2.932 -28.926 -6.959 1.00 . A A . 9 SER CB 1 1
5 5573 1 1 9 SER H H -0.674 -30.679 -6.055 1.00 . A A . 9 SER H 1 1
5 5574 1 1 9 SER HA H -1.650 -29.576 -8.572 1.00 . A A . 9 SER HA 1 1
5 5575 1 1 9 SER HB2 H -3.656 -28.893 -7.757 1.00 . A A . 9 SER HB2 1 1
5 5576 1 1 9 SER HB3 H -3.271 -29.625 -6.204 1.00 . A A . 9 SER HB3 1 1
5 5577 1 1 9 SER HG H -3.672 -27.375 -5.999 1.00 . A A . 9 SER HG 1 1
5 5578 1 1 9 SER N N -1.303 -30.679 -6.800 1.00 . A A . 9 SER N 1 1
5 5579 1 1 9 SER O O 0.383 -28.647 -6.360 1.00 . A A . 9 SER O 1 1
5 5580 1 1 9 SER OG O -2.806 -27.622 -6.392 1.00 . A A . 9 SER OG 1 1
5 5581 1 1 10 PRO C C 0.361 -25.473 -6.410 1.00 . A A . 10 PRO C 1 1
5 5582 1 1 10 PRO CA C 0.603 -26.250 -7.718 1.00 . A A . 10 PRO CA 1 1
5 5583 1 1 10 PRO CB C 0.439 -25.339 -8.925 1.00 . A A . 10 PRO CB 1 1
5 5584 1 1 10 PRO CD C -1.406 -26.906 -8.966 1.00 . A A . 10 PRO CD 1 1
5 5585 1 1 10 PRO CG C -0.984 -25.513 -9.359 1.00 . A A . 10 PRO CG 1 1
5 5586 1 1 10 PRO HA H 1.585 -26.694 -7.719 1.00 . A A . 10 PRO HA 1 1
5 5587 1 1 10 PRO HB2 H 0.627 -24.313 -8.643 1.00 . A A . 10 PRO HB2 1 1
5 5588 1 1 10 PRO HB3 H 1.105 -25.644 -9.715 1.00 . A A . 10 PRO HB3 1 1
5 5589 1 1 10 PRO HD2 H -2.415 -26.900 -8.574 1.00 . A A . 10 PRO HD2 1 1
5 5590 1 1 10 PRO HD3 H -1.329 -27.578 -9.807 1.00 . A A . 10 PRO HD3 1 1
5 5591 1 1 10 PRO HG2 H -1.610 -24.784 -8.862 1.00 . A A . 10 PRO HG2 1 1
5 5592 1 1 10 PRO HG3 H -1.063 -25.399 -10.428 1.00 . A A . 10 PRO HG3 1 1
5 5593 1 1 10 PRO N N -0.449 -27.289 -7.923 1.00 . A A . 10 PRO N 1 1
5 5594 1 1 10 PRO O O 0.258 -24.256 -6.401 1.00 . A A . 10 PRO O 1 1
5 5595 1 1 11 THR C C 1.224 -24.596 -3.625 1.00 . A A . 11 THR C 1 1
5 5596 1 1 11 THR CA C 0.046 -25.505 -3.991 1.00 . A A . 11 THR CA 1 1
5 5597 1 1 11 THR CB C -0.076 -26.653 -2.985 1.00 . A A . 11 THR CB 1 1
5 5598 1 1 11 THR CG2 C -1.393 -27.395 -3.205 1.00 . A A . 11 THR CG2 1 1
5 5599 1 1 11 THR H H 0.376 -27.145 -5.349 1.00 . A A . 11 THR H 1 1
5 5600 1 1 11 THR HA H -0.872 -24.940 -4.012 1.00 . A A . 11 THR HA 1 1
5 5601 1 1 11 THR HB H -0.053 -26.257 -1.987 1.00 . A A . 11 THR HB 1 1
5 5602 1 1 11 THR HG1 H 1.008 -28.174 -2.409 1.00 . A A . 11 THR HG1 1 1
5 5603 1 1 11 THR HG21 H -1.699 -27.863 -2.282 1.00 . A A . 11 THR HG21 1 1
5 5604 1 1 11 THR HG22 H -1.257 -28.150 -3.965 1.00 . A A . 11 THR HG22 1 1
5 5605 1 1 11 THR HG23 H -2.152 -26.695 -3.523 1.00 . A A . 11 THR HG23 1 1
5 5606 1 1 11 THR N N 0.280 -26.171 -5.310 1.00 . A A . 11 THR N 1 1
5 5607 1 1 11 THR O O 1.043 -23.435 -3.310 1.00 . A A . 11 THR O 1 1
5 5608 1 1 11 THR OG1 O 1.007 -27.556 -3.162 1.00 . A A . 11 THR OG1 1 1
5 5609 1 1 12 THR C C 3.675 -23.030 -4.220 1.00 . A A . 12 THR C 1 1
5 5610 1 1 12 THR CA C 3.627 -24.282 -3.339 1.00 . A A . 12 THR CA 1 1
5 5611 1 1 12 THR CB C 4.830 -25.185 -3.621 1.00 . A A . 12 THR CB 1 1
5 5612 1 1 12 THR CG2 C 4.896 -26.305 -2.578 1.00 . A A . 12 THR CG2 1 1
5 5613 1 1 12 THR H H 2.546 -26.048 -3.937 1.00 . A A . 12 THR H 1 1
5 5614 1 1 12 THR HA H 3.611 -24.004 -2.303 1.00 . A A . 12 THR HA 1 1
5 5615 1 1 12 THR HB H 5.732 -24.603 -3.575 1.00 . A A . 12 THR HB 1 1
5 5616 1 1 12 THR HG1 H 5.335 -26.462 -5.005 1.00 . A A . 12 THR HG1 1 1
5 5617 1 1 12 THR HG21 H 5.928 -26.517 -2.341 1.00 . A A . 12 THR HG21 1 1
5 5618 1 1 12 THR HG22 H 4.427 -27.194 -2.972 1.00 . A A . 12 THR HG22 1 1
5 5619 1 1 12 THR HG23 H 4.378 -25.994 -1.681 1.00 . A A . 12 THR HG23 1 1
5 5620 1 1 12 THR N N 2.427 -25.111 -3.674 1.00 . A A . 12 THR N 1 1
5 5621 1 1 12 THR O O 4.048 -21.958 -3.777 1.00 . A A . 12 THR O 1 1
5 5622 1 1 12 THR OG1 O 4.697 -25.750 -4.919 1.00 . A A . 12 THR OG1 1 1
5 5623 1 1 13 GLY C C 2.160 -21.031 -5.979 1.00 . A A . 13 GLY C 1 1
5 5624 1 1 13 GLY CA C 3.282 -21.983 -6.384 1.00 . A A . 13 GLY CA 1 1
5 5625 1 1 13 GLY H H 2.981 -24.034 -5.780 1.00 . A A . 13 GLY H 1 1
5 5626 1 1 13 GLY HA2 H 4.230 -21.470 -6.316 1.00 . A A . 13 GLY HA2 1 1
5 5627 1 1 13 GLY HA3 H 3.119 -22.314 -7.396 1.00 . A A . 13 GLY HA3 1 1
5 5628 1 1 13 GLY N N 3.284 -23.160 -5.460 1.00 . A A . 13 GLY N 1 1
5 5629 1 1 13 GLY O O 2.386 -19.855 -5.753 1.00 . A A . 13 GLY O 1 1
5 5630 1 1 14 VAL C C 0.139 -20.013 -4.096 1.00 . A A . 14 VAL C 1 1
5 5631 1 1 14 VAL CA C -0.191 -20.669 -5.442 1.00 . A A . 14 VAL CA 1 1
5 5632 1 1 14 VAL CB C -1.393 -21.615 -5.314 1.00 . A A . 14 VAL CB 1 1
5 5633 1 1 14 VAL CG1 C -2.520 -20.928 -4.534 1.00 . A A . 14 VAL CG1 1 1
5 5634 1 1 14 VAL CG2 C -1.906 -21.986 -6.709 1.00 . A A . 14 VAL CG2 1 1
5 5635 1 1 14 VAL H H 0.807 -22.495 -6.033 1.00 . A A . 14 VAL H 1 1
5 5636 1 1 14 VAL HA H -0.388 -19.915 -6.190 1.00 . A A . 14 VAL HA 1 1
5 5637 1 1 14 VAL HB H -1.090 -22.510 -4.790 1.00 . A A . 14 VAL HB 1 1
5 5638 1 1 14 VAL HG11 H -3.461 -21.404 -4.768 1.00 . A A . 14 VAL HG11 1 1
5 5639 1 1 14 VAL HG12 H -2.567 -19.884 -4.809 1.00 . A A . 14 VAL HG12 1 1
5 5640 1 1 14 VAL HG13 H -2.329 -21.013 -3.474 1.00 . A A . 14 VAL HG13 1 1
5 5641 1 1 14 VAL HG21 H -2.147 -23.039 -6.734 1.00 . A A . 14 VAL HG21 1 1
5 5642 1 1 14 VAL HG22 H -1.142 -21.777 -7.443 1.00 . A A . 14 VAL HG22 1 1
5 5643 1 1 14 VAL HG23 H -2.791 -21.410 -6.934 1.00 . A A . 14 VAL HG23 1 1
5 5644 1 1 14 VAL N N 0.954 -21.537 -5.861 1.00 . A A . 14 VAL N 1 1
5 5645 1 1 14 VAL O O -0.126 -18.848 -3.885 1.00 . A A . 14 VAL O 1 1
5 5646 1 1 15 VAL C C 2.219 -19.114 -2.066 1.00 . A A . 15 VAL C 1 1
5 5647 1 1 15 VAL CA C 1.111 -20.152 -1.869 1.00 . A A . 15 VAL CA 1 1
5 5648 1 1 15 VAL CB C 1.591 -21.328 -1.003 1.00 . A A . 15 VAL CB 1 1
5 5649 1 1 15 VAL CG1 C 2.259 -20.803 0.272 1.00 . A A . 15 VAL CG1 1 1
5 5650 1 1 15 VAL CG2 C 0.393 -22.202 -0.612 1.00 . A A . 15 VAL CG2 1 1
5 5651 1 1 15 VAL H H 0.967 -21.686 -3.395 1.00 . A A . 15 VAL H 1 1
5 5652 1 1 15 VAL HA H 0.254 -19.688 -1.423 1.00 . A A . 15 VAL HA 1 1
5 5653 1 1 15 VAL HB H 2.301 -21.920 -1.564 1.00 . A A . 15 VAL HB 1 1
5 5654 1 1 15 VAL HG11 H 3.043 -21.482 0.575 1.00 . A A . 15 VAL HG11 1 1
5 5655 1 1 15 VAL HG12 H 1.523 -20.731 1.061 1.00 . A A . 15 VAL HG12 1 1
5 5656 1 1 15 VAL HG13 H 2.682 -19.827 0.087 1.00 . A A . 15 VAL HG13 1 1
5 5657 1 1 15 VAL HG21 H -0.233 -22.368 -1.477 1.00 . A A . 15 VAL HG21 1 1
5 5658 1 1 15 VAL HG22 H -0.180 -21.704 0.156 1.00 . A A . 15 VAL HG22 1 1
5 5659 1 1 15 VAL HG23 H 0.747 -23.150 -0.236 1.00 . A A . 15 VAL HG23 1 1
5 5660 1 1 15 VAL N N 0.742 -20.748 -3.193 1.00 . A A . 15 VAL N 1 1
5 5661 1 1 15 VAL O O 2.198 -18.047 -1.481 1.00 . A A . 15 VAL O 1 1
5 5662 1 1 16 THR C C 3.711 -17.145 -3.735 1.00 . A A . 16 THR C 1 1
5 5663 1 1 16 THR CA C 4.284 -18.440 -3.160 1.00 . A A . 16 THR CA 1 1
5 5664 1 1 16 THR CB C 5.210 -19.125 -4.175 1.00 . A A . 16 THR CB 1 1
5 5665 1 1 16 THR CG2 C 6.312 -18.160 -4.617 1.00 . A A . 16 THR CG2 1 1
5 5666 1 1 16 THR H H 3.156 -20.273 -3.367 1.00 . A A . 16 THR H 1 1
5 5667 1 1 16 THR HA H 4.820 -18.236 -2.256 1.00 . A A . 16 THR HA 1 1
5 5668 1 1 16 THR HB H 4.637 -19.431 -5.039 1.00 . A A . 16 THR HB 1 1
5 5669 1 1 16 THR HG1 H 5.179 -21.001 -3.632 1.00 . A A . 16 THR HG1 1 1
5 5670 1 1 16 THR HG21 H 6.378 -18.157 -5.695 1.00 . A A . 16 THR HG21 1 1
5 5671 1 1 16 THR HG22 H 7.257 -18.478 -4.200 1.00 . A A . 16 THR HG22 1 1
5 5672 1 1 16 THR HG23 H 6.084 -17.165 -4.267 1.00 . A A . 16 THR HG23 1 1
5 5673 1 1 16 THR N N 3.176 -19.413 -2.900 1.00 . A A . 16 THR N 1 1
5 5674 1 1 16 THR O O 4.042 -16.059 -3.296 1.00 . A A . 16 THR O 1 1
5 5675 1 1 16 THR OG1 O 5.809 -20.264 -3.575 1.00 . A A . 16 THR OG1 1 1
5 5676 1 1 17 VAL C C 1.335 -15.300 -4.326 1.00 . A A . 17 VAL C 1 1
5 5677 1 1 17 VAL CA C 2.260 -16.025 -5.321 1.00 . A A . 17 VAL CA 1 1
5 5678 1 1 17 VAL CB C 1.505 -16.481 -6.581 1.00 . A A . 17 VAL CB 1 1
5 5679 1 1 17 VAL CG1 C 2.476 -17.163 -7.549 1.00 . A A . 17 VAL CG1 1 1
5 5680 1 1 17 VAL CG2 C 0.387 -17.462 -6.226 1.00 . A A . 17 VAL CG2 1 1
5 5681 1 1 17 VAL H H 2.603 -18.136 -5.049 1.00 . A A . 17 VAL H 1 1
5 5682 1 1 17 VAL HA H 3.055 -15.355 -5.614 1.00 . A A . 17 VAL HA 1 1
5 5683 1 1 17 VAL HB H 1.081 -15.618 -7.060 1.00 . A A . 17 VAL HB 1 1
5 5684 1 1 17 VAL HG11 H 1.989 -18.008 -8.011 1.00 . A A . 17 VAL HG11 1 1
5 5685 1 1 17 VAL HG12 H 3.347 -17.504 -7.009 1.00 . A A . 17 VAL HG12 1 1
5 5686 1 1 17 VAL HG13 H 2.778 -16.460 -8.311 1.00 . A A . 17 VAL HG13 1 1
5 5687 1 1 17 VAL HG21 H 0.801 -18.294 -5.681 1.00 . A A . 17 VAL HG21 1 1
5 5688 1 1 17 VAL HG22 H -0.074 -17.824 -7.134 1.00 . A A . 17 VAL HG22 1 1
5 5689 1 1 17 VAL HG23 H -0.354 -16.964 -5.620 1.00 . A A . 17 VAL HG23 1 1
5 5690 1 1 17 VAL N N 2.852 -17.252 -4.714 1.00 . A A . 17 VAL N 1 1
5 5691 1 1 17 VAL O O 1.382 -14.089 -4.235 1.00 . A A . 17 VAL O 1 1
5 5692 1 1 18 ILE C C 0.495 -14.650 -1.478 1.00 . A A . 18 ILE C 1 1
5 5693 1 1 18 ILE CA C -0.361 -15.258 -2.587 1.00 . A A . 18 ILE CA 1 1
5 5694 1 1 18 ILE CB C -1.388 -16.262 -2.034 1.00 . A A . 18 ILE CB 1 1
5 5695 1 1 18 ILE CD1 C -1.535 -17.868 -0.120 1.00 . A A . 18 ILE CD1 1 1
5 5696 1 1 18 ILE CG1 C -0.698 -17.432 -1.327 1.00 . A A . 18 ILE CG1 1 1
5 5697 1 1 18 ILE CG2 C -2.255 -16.802 -3.174 1.00 . A A . 18 ILE CG2 1 1
5 5698 1 1 18 ILE H H 0.474 -16.977 -3.609 1.00 . A A . 18 ILE H 1 1
5 5699 1 1 18 ILE HA H -0.871 -14.463 -3.096 1.00 . A A . 18 ILE HA 1 1
5 5700 1 1 18 ILE HB H -2.021 -15.752 -1.334 1.00 . A A . 18 ILE HB 1 1
5 5701 1 1 18 ILE HD11 H -2.227 -17.081 0.144 1.00 . A A . 18 ILE HD11 1 1
5 5702 1 1 18 ILE HD12 H -0.882 -18.068 0.717 1.00 . A A . 18 ILE HD12 1 1
5 5703 1 1 18 ILE HD13 H -2.085 -18.764 -0.367 1.00 . A A . 18 ILE HD13 1 1
5 5704 1 1 18 ILE HG12 H -0.604 -18.258 -2.012 1.00 . A A . 18 ILE HG12 1 1
5 5705 1 1 18 ILE HG13 H 0.280 -17.130 -0.992 1.00 . A A . 18 ILE HG13 1 1
5 5706 1 1 18 ILE HG21 H -3.137 -17.270 -2.763 1.00 . A A . 18 ILE HG21 1 1
5 5707 1 1 18 ILE HG22 H -1.696 -17.527 -3.742 1.00 . A A . 18 ILE HG22 1 1
5 5708 1 1 18 ILE HG23 H -2.549 -15.987 -3.820 1.00 . A A . 18 ILE HG23 1 1
5 5709 1 1 18 ILE N N 0.511 -15.995 -3.560 1.00 . A A . 18 ILE N 1 1
5 5710 1 1 18 ILE O O 0.215 -13.572 -1.002 1.00 . A A . 18 ILE O 1 1
5 5711 1 1 19 VAL C C 3.142 -13.475 -0.649 1.00 . A A . 19 VAL C 1 1
5 5712 1 1 19 VAL CA C 2.455 -14.710 -0.052 1.00 . A A . 19 VAL CA 1 1
5 5713 1 1 19 VAL CB C 3.474 -15.807 0.295 1.00 . A A . 19 VAL CB 1 1
5 5714 1 1 19 VAL CG1 C 4.683 -15.191 1.007 1.00 . A A . 19 VAL CG1 1 1
5 5715 1 1 19 VAL CG2 C 2.824 -16.838 1.224 1.00 . A A . 19 VAL CG2 1 1
5 5716 1 1 19 VAL H H 1.791 -16.153 -1.523 1.00 . A A . 19 VAL H 1 1
5 5717 1 1 19 VAL HA H 1.883 -14.432 0.820 1.00 . A A . 19 VAL HA 1 1
5 5718 1 1 19 VAL HB H 3.801 -16.294 -0.612 1.00 . A A . 19 VAL HB 1 1
5 5719 1 1 19 VAL HG11 H 5.333 -14.730 0.279 1.00 . A A . 19 VAL HG11 1 1
5 5720 1 1 19 VAL HG12 H 5.223 -15.964 1.533 1.00 . A A . 19 VAL HG12 1 1
5 5721 1 1 19 VAL HG13 H 4.344 -14.445 1.712 1.00 . A A . 19 VAL HG13 1 1
5 5722 1 1 19 VAL HG21 H 1.753 -16.702 1.225 1.00 . A A . 19 VAL HG21 1 1
5 5723 1 1 19 VAL HG22 H 3.204 -16.710 2.227 1.00 . A A . 19 VAL HG22 1 1
5 5724 1 1 19 VAL HG23 H 3.059 -17.834 0.876 1.00 . A A . 19 VAL HG23 1 1
5 5725 1 1 19 VAL N N 1.562 -15.300 -1.097 1.00 . A A . 19 VAL N 1 1
5 5726 1 1 19 VAL O O 3.200 -12.427 -0.032 1.00 . A A . 19 VAL O 1 1
5 5727 1 1 20 ILE C C 3.229 -11.309 -2.713 1.00 . A A . 20 ILE C 1 1
5 5728 1 1 20 ILE CA C 4.274 -12.410 -2.528 1.00 . A A . 20 ILE CA 1 1
5 5729 1 1 20 ILE CB C 4.784 -12.930 -3.882 1.00 . A A . 20 ILE CB 1 1
5 5730 1 1 20 ILE CD1 C 6.292 -14.621 -4.941 1.00 . A A . 20 ILE CD1 1 1
5 5731 1 1 20 ILE CG1 C 5.991 -13.843 -3.658 1.00 . A A . 20 ILE CG1 1 1
5 5732 1 1 20 ILE CG2 C 5.209 -11.758 -4.773 1.00 . A A . 20 ILE CG2 1 1
5 5733 1 1 20 ILE H H 3.541 -14.436 -2.351 1.00 . A A . 20 ILE H 1 1
5 5734 1 1 20 ILE HA H 5.087 -12.047 -1.933 1.00 . A A . 20 ILE HA 1 1
5 5735 1 1 20 ILE HB H 3.998 -13.488 -4.373 1.00 . A A . 20 ILE HB 1 1
5 5736 1 1 20 ILE HD11 H 6.543 -13.929 -5.732 1.00 . A A . 20 ILE HD11 1 1
5 5737 1 1 20 ILE HD12 H 5.422 -15.194 -5.228 1.00 . A A . 20 ILE HD12 1 1
5 5738 1 1 20 ILE HD13 H 7.122 -15.290 -4.770 1.00 . A A . 20 ILE HD13 1 1
5 5739 1 1 20 ILE HG12 H 6.847 -13.241 -3.392 1.00 . A A . 20 ILE HG12 1 1
5 5740 1 1 20 ILE HG13 H 5.773 -14.536 -2.859 1.00 . A A . 20 ILE HG13 1 1
5 5741 1 1 20 ILE HG21 H 5.836 -11.086 -4.208 1.00 . A A . 20 ILE HG21 1 1
5 5742 1 1 20 ILE HG22 H 4.333 -11.231 -5.120 1.00 . A A . 20 ILE HG22 1 1
5 5743 1 1 20 ILE HG23 H 5.761 -12.137 -5.622 1.00 . A A . 20 ILE HG23 1 1
5 5744 1 1 20 ILE N N 3.626 -13.585 -1.866 1.00 . A A . 20 ILE N 1 1
5 5745 1 1 20 ILE O O 3.444 -10.168 -2.350 1.00 . A A . 20 ILE O 1 1
5 5746 1 1 21 LEU C C 0.609 -10.072 -2.058 1.00 . A A . 21 LEU C 1 1
5 5747 1 1 21 LEU CA C 1.011 -10.635 -3.435 1.00 . A A . 21 LEU CA 1 1
5 5748 1 1 21 LEU CB C -0.144 -11.373 -4.153 1.00 . A A . 21 LEU CB 1 1
5 5749 1 1 21 LEU CD1 C -2.145 -10.288 -3.091 1.00 . A A . 21 LEU CD1 1 1
5 5750 1 1 21 LEU CD2 C -2.259 -12.662 -3.837 1.00 . A A . 21 LEU CD2 1 1
5 5751 1 1 21 LEU CG C -1.353 -11.590 -3.229 1.00 . A A . 21 LEU CG 1 1
5 5752 1 1 21 LEU H H 1.945 -12.590 -3.515 1.00 . A A . 21 LEU H 1 1
5 5753 1 1 21 LEU HA H 1.373 -9.832 -4.059 1.00 . A A . 21 LEU HA 1 1
5 5754 1 1 21 LEU HB2 H -0.458 -10.789 -5.005 1.00 . A A . 21 LEU HB2 1 1
5 5755 1 1 21 LEU HB3 H 0.211 -12.331 -4.500 1.00 . A A . 21 LEU HB3 1 1
5 5756 1 1 21 LEU HD11 H -2.596 -10.243 -2.112 1.00 . A A . 21 LEU HD11 1 1
5 5757 1 1 21 LEU HD12 H -2.918 -10.257 -3.846 1.00 . A A . 21 LEU HD12 1 1
5 5758 1 1 21 LEU HD13 H -1.483 -9.445 -3.222 1.00 . A A . 21 LEU HD13 1 1
5 5759 1 1 21 LEU HD21 H -2.964 -12.195 -4.509 1.00 . A A . 21 LEU HD21 1 1
5 5760 1 1 21 LEU HD22 H -2.795 -13.169 -3.048 1.00 . A A . 21 LEU HD22 1 1
5 5761 1 1 21 LEU HD23 H -1.660 -13.374 -4.383 1.00 . A A . 21 LEU HD23 1 1
5 5762 1 1 21 LEU HG H -1.015 -11.915 -2.257 1.00 . A A . 21 LEU HG 1 1
5 5763 1 1 21 LEU N N 2.090 -11.655 -3.251 1.00 . A A . 21 LEU N 1 1
5 5764 1 1 21 LEU O O 0.454 -8.873 -1.897 1.00 . A A . 21 LEU O 1 1
5 5765 1 1 22 ILE C C 1.224 -9.458 0.792 1.00 . A A . 22 ILE C 1 1
5 5766 1 1 22 ILE CA C 0.123 -10.409 0.310 1.00 . A A . 22 ILE CA 1 1
5 5767 1 1 22 ILE CB C 0.026 -11.657 1.207 1.00 . A A . 22 ILE CB 1 1
5 5768 1 1 22 ILE CD1 C -1.337 -13.714 1.626 1.00 . A A . 22 ILE CD1 1 1
5 5769 1 1 22 ILE CG1 C -1.356 -12.299 1.040 1.00 . A A . 22 ILE CG1 1 1
5 5770 1 1 22 ILE CG2 C 0.219 -11.270 2.678 1.00 . A A . 22 ILE CG2 1 1
5 5771 1 1 22 ILE H H 0.630 -11.886 -1.199 1.00 . A A . 22 ILE H 1 1
5 5772 1 1 22 ILE HA H -0.817 -9.898 0.283 1.00 . A A . 22 ILE HA 1 1
5 5773 1 1 22 ILE HB H 0.790 -12.366 0.919 1.00 . A A . 22 ILE HB 1 1
5 5774 1 1 22 ILE HD11 H -1.848 -14.388 0.955 1.00 . A A . 22 ILE HD11 1 1
5 5775 1 1 22 ILE HD12 H -1.834 -13.714 2.585 1.00 . A A . 22 ILE HD12 1 1
5 5776 1 1 22 ILE HD13 H -0.314 -14.038 1.751 1.00 . A A . 22 ILE HD13 1 1
5 5777 1 1 22 ILE HG12 H -2.093 -11.704 1.560 1.00 . A A . 22 ILE HG12 1 1
5 5778 1 1 22 ILE HG13 H -1.607 -12.349 -0.009 1.00 . A A . 22 ILE HG13 1 1
5 5779 1 1 22 ILE HG21 H 0.028 -10.215 2.804 1.00 . A A . 22 ILE HG21 1 1
5 5780 1 1 22 ILE HG22 H 1.232 -11.492 2.979 1.00 . A A . 22 ILE HG22 1 1
5 5781 1 1 22 ILE HG23 H -0.469 -11.836 3.291 1.00 . A A . 22 ILE HG23 1 1
5 5782 1 1 22 ILE N N 0.477 -10.919 -1.056 1.00 . A A . 22 ILE N 1 1
5 5783 1 1 22 ILE O O 0.953 -8.388 1.308 1.00 . A A . 22 ILE O 1 1
5 5784 1 1 23 ALA C C 3.549 -7.638 0.217 1.00 . A A . 23 ALA C 1 1
5 5785 1 1 23 ALA CA C 3.589 -8.941 1.027 1.00 . A A . 23 ALA CA 1 1
5 5786 1 1 23 ALA CB C 4.867 -9.734 0.737 1.00 . A A . 23 ALA CB 1 1
5 5787 1 1 23 ALA H H 2.651 -10.693 0.165 1.00 . A A . 23 ALA H 1 1
5 5788 1 1 23 ALA HA H 3.515 -8.724 2.081 1.00 . A A . 23 ALA HA 1 1
5 5789 1 1 23 ALA HB1 H 4.656 -10.793 0.797 1.00 . A A . 23 ALA HB1 1 1
5 5790 1 1 23 ALA HB2 H 5.622 -9.478 1.465 1.00 . A A . 23 ALA HB2 1 1
5 5791 1 1 23 ALA HB3 H 5.225 -9.494 -0.253 1.00 . A A . 23 ALA HB3 1 1
5 5792 1 1 23 ALA N N 2.463 -9.831 0.602 1.00 . A A . 23 ALA N 1 1
5 5793 1 1 23 ALA O O 3.656 -6.558 0.766 1.00 . A A . 23 ALA O 1 1
5 5794 1 1 24 ILE C C 2.133 -5.620 -1.418 1.00 . A A . 24 ILE C 1 1
5 5795 1 1 24 ILE CA C 3.291 -6.494 -1.921 1.00 . A A . 24 ILE CA 1 1
5 5796 1 1 24 ILE CB C 3.025 -6.991 -3.350 1.00 . A A . 24 ILE CB 1 1
5 5797 1 1 24 ILE CD1 C 3.944 -8.451 -5.158 1.00 . A A . 24 ILE CD1 1 1
5 5798 1 1 24 ILE CG1 C 4.300 -7.611 -3.929 1.00 . A A . 24 ILE CG1 1 1
5 5799 1 1 24 ILE CG2 C 2.594 -5.822 -4.241 1.00 . A A . 24 ILE CG2 1 1
5 5800 1 1 24 ILE H H 3.265 -8.617 -1.498 1.00 . A A . 24 ILE H 1 1
5 5801 1 1 24 ILE HA H 4.221 -5.950 -1.881 1.00 . A A . 24 ILE HA 1 1
5 5802 1 1 24 ILE HB H 2.240 -7.735 -3.331 1.00 . A A . 24 ILE HB 1 1
5 5803 1 1 24 ILE HD11 H 4.762 -8.425 -5.862 1.00 . A A . 24 ILE HD11 1 1
5 5804 1 1 24 ILE HD12 H 3.056 -8.048 -5.623 1.00 . A A . 24 ILE HD12 1 1
5 5805 1 1 24 ILE HD13 H 3.760 -9.471 -4.856 1.00 . A A . 24 ILE HD13 1 1
5 5806 1 1 24 ILE HG12 H 4.985 -6.825 -4.215 1.00 . A A . 24 ILE HG12 1 1
5 5807 1 1 24 ILE HG13 H 4.766 -8.242 -3.186 1.00 . A A . 24 ILE HG13 1 1
5 5808 1 1 24 ILE HG21 H 2.650 -6.122 -5.277 1.00 . A A . 24 ILE HG21 1 1
5 5809 1 1 24 ILE HG22 H 3.251 -4.981 -4.075 1.00 . A A . 24 ILE HG22 1 1
5 5810 1 1 24 ILE HG23 H 1.579 -5.540 -4.002 1.00 . A A . 24 ILE HG23 1 1
5 5811 1 1 24 ILE N N 3.368 -7.732 -1.081 1.00 . A A . 24 ILE N 1 1
5 5812 1 1 24 ILE O O 2.289 -4.431 -1.201 1.00 . A A . 24 ILE O 1 1
5 5813 1 1 25 ALA C C 0.137 -4.855 0.685 1.00 . A A . 25 ALA C 1 1
5 5814 1 1 25 ALA CA C -0.186 -5.427 -0.698 1.00 . A A . 25 ALA CA 1 1
5 5815 1 1 25 ALA CB C -1.349 -6.423 -0.623 1.00 . A A . 25 ALA CB 1 1
5 5816 1 1 25 ALA H H 0.885 -7.177 -1.378 1.00 . A A . 25 ALA H 1 1
5 5817 1 1 25 ALA HA H -0.424 -4.631 -1.375 1.00 . A A . 25 ALA HA 1 1
5 5818 1 1 25 ALA HB1 H -1.807 -6.371 0.353 1.00 . A A . 25 ALA HB1 1 1
5 5819 1 1 25 ALA HB2 H -0.979 -7.423 -0.793 1.00 . A A . 25 ALA HB2 1 1
5 5820 1 1 25 ALA HB3 H -2.082 -6.178 -1.378 1.00 . A A . 25 ALA HB3 1 1
5 5821 1 1 25 ALA N N 0.979 -6.211 -1.210 1.00 . A A . 25 ALA N 1 1
5 5822 1 1 25 ALA O O -0.106 -3.694 0.957 1.00 . A A . 25 ALA O 1 1
5 5823 1 1 26 ALA C C 2.074 -3.997 2.762 1.00 . A A . 26 ALA C 1 1
5 5824 1 1 26 ALA CA C 1.075 -5.151 2.906 1.00 . A A . 26 ALA CA 1 1
5 5825 1 1 26 ALA CB C 1.707 -6.346 3.629 1.00 . A A . 26 ALA CB 1 1
5 5826 1 1 26 ALA H H 0.909 -6.583 1.291 1.00 . A A . 26 ALA H 1 1
5 5827 1 1 26 ALA HA H 0.194 -4.817 3.432 1.00 . A A . 26 ALA HA 1 1
5 5828 1 1 26 ALA HB1 H 2.580 -6.018 4.173 1.00 . A A . 26 ALA HB1 1 1
5 5829 1 1 26 ALA HB2 H 1.993 -7.096 2.907 1.00 . A A . 26 ALA HB2 1 1
5 5830 1 1 26 ALA HB3 H 0.990 -6.767 4.320 1.00 . A A . 26 ALA HB3 1 1
5 5831 1 1 26 ALA N N 0.708 -5.655 1.546 1.00 . A A . 26 ALA N 1 1
5 5832 1 1 26 ALA O O 1.923 -2.958 3.377 1.00 . A A . 26 ALA O 1 1
5 5833 1 1 27 LEU C C 3.327 -1.836 1.143 1.00 . A A . 27 LEU C 1 1
5 5834 1 1 27 LEU CA C 4.060 -3.061 1.709 1.00 . A A . 27 LEU CA 1 1
5 5835 1 1 27 LEU CB C 5.067 -3.627 0.697 1.00 . A A . 27 LEU CB 1 1
5 5836 1 1 27 LEU CD1 C 7.390 -2.879 0.147 1.00 . A A . 27 LEU CD1 1 1
5 5837 1 1 27 LEU CD2 C 5.491 -2.234 -1.337 1.00 . A A . 27 LEU CD2 1 1
5 5838 1 1 27 LEU CG C 5.912 -2.491 0.112 1.00 . A A . 27 LEU CG 1 1
5 5839 1 1 27 LEU H H 3.158 -5.001 1.423 1.00 . A A . 27 LEU H 1 1
5 5840 1 1 27 LEU HA H 4.558 -2.810 2.633 1.00 . A A . 27 LEU HA 1 1
5 5841 1 1 27 LEU HB2 H 5.714 -4.336 1.194 1.00 . A A . 27 LEU HB2 1 1
5 5842 1 1 27 LEU HB3 H 4.535 -4.125 -0.099 1.00 . A A . 27 LEU HB3 1 1
5 5843 1 1 27 LEU HD11 H 7.780 -2.720 1.142 1.00 . A A . 27 LEU HD11 1 1
5 5844 1 1 27 LEU HD12 H 7.937 -2.270 -0.557 1.00 . A A . 27 LEU HD12 1 1
5 5845 1 1 27 LEU HD13 H 7.496 -3.920 -0.119 1.00 . A A . 27 LEU HD13 1 1
5 5846 1 1 27 LEU HD21 H 4.728 -1.470 -1.361 1.00 . A A . 27 LEU HD21 1 1
5 5847 1 1 27 LEU HD22 H 5.101 -3.145 -1.768 1.00 . A A . 27 LEU HD22 1 1
5 5848 1 1 27 LEU HD23 H 6.347 -1.904 -1.907 1.00 . A A . 27 LEU HD23 1 1
5 5849 1 1 27 LEU HG H 5.761 -1.596 0.696 1.00 . A A . 27 LEU HG 1 1
5 5850 1 1 27 LEU N N 3.073 -4.160 1.926 1.00 . A A . 27 LEU N 1 1
5 5851 1 1 27 LEU O O 3.508 -0.723 1.606 1.00 . A A . 27 LEU O 1 1
5 5852 1 1 28 GLY C C 0.894 -0.241 0.704 1.00 . A A . 28 GLY C 1 1
5 5853 1 1 28 GLY CA C 1.703 -0.899 -0.416 1.00 . A A . 28 GLY CA 1 1
5 5854 1 1 28 GLY H H 2.330 -2.955 -0.182 1.00 . A A . 28 GLY H 1 1
5 5855 1 1 28 GLY HA2 H 2.385 -0.179 -0.845 1.00 . A A . 28 GLY HA2 1 1
5 5856 1 1 28 GLY HA3 H 1.029 -1.262 -1.178 1.00 . A A . 28 GLY HA3 1 1
5 5857 1 1 28 GLY N N 2.475 -2.042 0.161 1.00 . A A . 28 GLY N 1 1
5 5858 1 1 28 GLY O O 0.879 0.969 0.843 1.00 . A A . 28 GLY O 1 1
5 5859 1 1 29 ALA C C 0.382 0.255 3.625 1.00 . A A . 29 ALA C 1 1
5 5860 1 1 29 ALA CA C -0.549 -0.469 2.653 1.00 . A A . 29 ALA CA 1 1
5 5861 1 1 29 ALA CB C -1.217 -1.674 3.323 1.00 . A A . 29 ALA CB 1 1
5 5862 1 1 29 ALA H H 0.288 -2.014 1.397 1.00 . A A . 29 ALA H 1 1
5 5863 1 1 29 ALA HA H -1.289 0.210 2.285 1.00 . A A . 29 ALA HA 1 1
5 5864 1 1 29 ALA HB1 H -2.127 -1.356 3.811 1.00 . A A . 29 ALA HB1 1 1
5 5865 1 1 29 ALA HB2 H -0.545 -2.097 4.056 1.00 . A A . 29 ALA HB2 1 1
5 5866 1 1 29 ALA HB3 H -1.450 -2.419 2.577 1.00 . A A . 29 ALA HB3 1 1
5 5867 1 1 29 ALA N N 0.241 -1.037 1.521 1.00 . A A . 29 ALA N 1 1
5 5868 1 1 29 ALA O O 0.107 1.355 4.057 1.00 . A A . 29 ALA O 1 1
5 5869 1 1 30 LEU C C 2.916 1.647 4.281 1.00 . A A . 30 LEU C 1 1
5 5870 1 1 30 LEU CA C 2.464 0.305 4.877 1.00 . A A . 30 LEU CA 1 1
5 5871 1 1 30 LEU CB C 3.639 -0.676 4.981 1.00 . A A . 30 LEU CB 1 1
5 5872 1 1 30 LEU CD1 C 4.217 -2.918 5.925 1.00 . A A . 30 LEU CD1 1 1
5 5873 1 1 30 LEU CD2 C 3.834 -0.978 7.452 1.00 . A A . 30 LEU CD2 1 1
5 5874 1 1 30 LEU CG C 3.399 -1.644 6.143 1.00 . A A . 30 LEU CG 1 1
5 5875 1 1 30 LEU H H 1.688 -1.233 3.570 1.00 . A A . 30 LEU H 1 1
5 5876 1 1 30 LEU HA H 2.019 0.457 5.847 1.00 . A A . 30 LEU HA 1 1
5 5877 1 1 30 LEU HB2 H 3.726 -1.233 4.059 1.00 . A A . 30 LEU HB2 1 1
5 5878 1 1 30 LEU HB3 H 4.552 -0.127 5.156 1.00 . A A . 30 LEU HB3 1 1
5 5879 1 1 30 LEU HD11 H 5.216 -2.774 6.308 1.00 . A A . 30 LEU HD11 1 1
5 5880 1 1 30 LEU HD12 H 4.266 -3.139 4.868 1.00 . A A . 30 LEU HD12 1 1
5 5881 1 1 30 LEU HD13 H 3.747 -3.742 6.442 1.00 . A A . 30 LEU HD13 1 1
5 5882 1 1 30 LEU HD21 H 4.723 -0.390 7.279 1.00 . A A . 30 LEU HD21 1 1
5 5883 1 1 30 LEU HD22 H 4.043 -1.738 8.191 1.00 . A A . 30 LEU HD22 1 1
5 5884 1 1 30 LEU HD23 H 3.043 -0.336 7.810 1.00 . A A . 30 LEU HD23 1 1
5 5885 1 1 30 LEU HG H 2.349 -1.894 6.195 1.00 . A A . 30 LEU HG 1 1
5 5886 1 1 30 LEU N N 1.490 -0.350 3.951 1.00 . A A . 30 LEU N 1 1
5 5887 1 1 30 LEU O O 3.016 2.642 4.974 1.00 . A A . 30 LEU O 1 1
5 5888 1 1 31 ILE C C 2.397 3.956 2.368 1.00 . A A . 31 ILE C 1 1
5 5889 1 1 31 ILE CA C 3.576 2.972 2.347 1.00 . A A . 31 ILE CA 1 1
5 5890 1 1 31 ILE CB C 3.969 2.583 0.913 1.00 . A A . 31 ILE CB 1 1
5 5891 1 1 31 ILE CD1 C 5.584 1.202 -0.407 1.00 . A A . 31 ILE CD1 1 1
5 5892 1 1 31 ILE CG1 C 5.330 1.881 0.939 1.00 . A A . 31 ILE CG1 1 1
5 5893 1 1 31 ILE CG2 C 4.066 3.831 0.026 1.00 . A A . 31 ILE CG2 1 1
5 5894 1 1 31 ILE H H 3.047 0.873 2.449 1.00 . A A . 31 ILE H 1 1
5 5895 1 1 31 ILE HA H 4.425 3.393 2.863 1.00 . A A . 31 ILE HA 1 1
5 5896 1 1 31 ILE HB H 3.226 1.912 0.507 1.00 . A A . 31 ILE HB 1 1
5 5897 1 1 31 ILE HD11 H 4.697 0.666 -0.712 1.00 . A A . 31 ILE HD11 1 1
5 5898 1 1 31 ILE HD12 H 6.408 0.510 -0.312 1.00 . A A . 31 ILE HD12 1 1
5 5899 1 1 31 ILE HD13 H 5.825 1.950 -1.147 1.00 . A A . 31 ILE HD13 1 1
5 5900 1 1 31 ILE HG12 H 6.106 2.609 1.129 1.00 . A A . 31 ILE HG12 1 1
5 5901 1 1 31 ILE HG13 H 5.336 1.137 1.723 1.00 . A A . 31 ILE HG13 1 1
5 5902 1 1 31 ILE HG21 H 3.309 4.545 0.315 1.00 . A A . 31 ILE HG21 1 1
5 5903 1 1 31 ILE HG22 H 3.920 3.548 -1.006 1.00 . A A . 31 ILE HG22 1 1
5 5904 1 1 31 ILE HG23 H 5.044 4.278 0.139 1.00 . A A . 31 ILE HG23 1 1
5 5905 1 1 31 ILE N N 3.160 1.687 2.994 1.00 . A A . 31 ILE N 1 1
5 5906 1 1 31 ILE O O 2.541 5.105 2.743 1.00 . A A . 31 ILE O 1 1
5 5907 1 1 32 LEU C C -0.289 4.858 3.439 1.00 . A A . 32 LEU C 1 1
5 5908 1 1 32 LEU CA C 0.023 4.397 2.002 1.00 . A A . 32 LEU CA 1 1
5 5909 1 1 32 LEU CB C -1.118 3.528 1.452 1.00 . A A . 32 LEU CB 1 1
5 5910 1 1 32 LEU CD1 C -1.972 4.047 -0.843 1.00 . A A . 32 LEU CD1 1 1
5 5911 1 1 32 LEU CD2 C -3.522 4.128 1.114 1.00 . A A . 32 LEU CD2 1 1
5 5912 1 1 32 LEU CG C -2.089 4.394 0.642 1.00 . A A . 32 LEU CG 1 1
5 5913 1 1 32 LEU H H 1.136 2.567 1.705 1.00 . A A . 32 LEU H 1 1
5 5914 1 1 32 LEU HA H 0.179 5.250 1.360 1.00 . A A . 32 LEU HA 1 1
5 5915 1 1 32 LEU HB2 H -0.707 2.758 0.815 1.00 . A A . 32 LEU HB2 1 1
5 5916 1 1 32 LEU HB3 H -1.646 3.068 2.275 1.00 . A A . 32 LEU HB3 1 1
5 5917 1 1 32 LEU HD11 H -1.946 2.973 -0.961 1.00 . A A . 32 LEU HD11 1 1
5 5918 1 1 32 LEU HD12 H -1.064 4.476 -1.241 1.00 . A A . 32 LEU HD12 1 1
5 5919 1 1 32 LEU HD13 H -2.819 4.450 -1.375 1.00 . A A . 32 LEU HD13 1 1
5 5920 1 1 32 LEU HD21 H -3.573 4.223 2.189 1.00 . A A . 32 LEU HD21 1 1
5 5921 1 1 32 LEU HD22 H -3.816 3.130 0.827 1.00 . A A . 32 LEU HD22 1 1
5 5922 1 1 32 LEU HD23 H -4.189 4.845 0.658 1.00 . A A . 32 LEU HD23 1 1
5 5923 1 1 32 LEU HG H -1.851 5.440 0.788 1.00 . A A . 32 LEU HG 1 1
5 5924 1 1 32 LEU N N 1.227 3.504 1.989 1.00 . A A . 32 LEU N 1 1
5 5925 1 1 32 LEU O O -0.657 5.990 3.668 1.00 . A A . 32 LEU O 1 1
5 5926 1 1 33 GLY C C 0.680 5.246 6.405 1.00 . A A . 33 GLY C 1 1
5 5927 1 1 33 GLY CA C -0.442 4.373 5.823 1.00 . A A . 33 GLY CA 1 1
5 5928 1 1 33 GLY H H 0.147 3.074 4.201 1.00 . A A . 33 GLY H 1 1
5 5929 1 1 33 GLY HA2 H -1.371 4.924 5.854 1.00 . A A . 33 GLY HA2 1 1
5 5930 1 1 33 GLY HA3 H -0.539 3.480 6.422 1.00 . A A . 33 GLY HA3 1 1
5 5931 1 1 33 GLY N N -0.147 3.988 4.406 1.00 . A A . 33 GLY N 1 1
5 5932 1 1 33 GLY O O 0.423 6.158 7.165 1.00 . A A . 33 GLY O 1 1
5 5933 1 1 34 CYS C C 3.281 7.075 5.830 1.00 . A A . 34 CYS C 1 1
5 5934 1 1 34 CYS CA C 3.040 5.788 6.645 1.00 . A A . 34 CYS CA 1 1
5 5935 1 1 34 CYS CB C 4.271 4.877 6.597 1.00 . A A . 34 CYS CB 1 1
5 5936 1 1 34 CYS H H 2.113 4.218 5.476 1.00 . A A . 34 CYS H 1 1
5 5937 1 1 34 CYS HA H 2.825 6.043 7.671 1.00 . A A . 34 CYS HA 1 1
5 5938 1 1 34 CYS HB2 H 3.962 3.861 6.402 1.00 . A A . 34 CYS HB2 1 1
5 5939 1 1 34 CYS HB3 H 4.935 5.208 5.813 1.00 . A A . 34 CYS HB3 1 1
5 5940 1 1 34 CYS HG H 5.562 5.804 8.254 1.00 . A A . 34 CYS HG 1 1
5 5941 1 1 34 CYS N N 1.919 4.970 6.078 1.00 . A A . 34 CYS N 1 1
5 5942 1 1 34 CYS O O 3.680 8.082 6.380 1.00 . A A . 34 CYS O 1 1
5 5943 1 1 34 CYS SG S 5.133 4.949 8.187 1.00 . A A . 34 CYS SG 1 1
5 5944 1 1 35 TRP C C 2.066 8.702 2.887 1.00 . A A . 35 TRP C 1 1
5 5945 1 1 35 TRP CA C 3.306 8.290 3.713 1.00 . A A . 35 TRP CA 1 1
5 5946 1 1 35 TRP CB C 4.474 7.925 2.791 1.00 . A A . 35 TRP CB 1 1
5 5947 1 1 35 TRP CD1 C 6.390 9.120 3.937 1.00 . A A . 35 TRP CD1 1 1
5 5948 1 1 35 TRP CD2 C 6.570 6.882 4.058 1.00 . A A . 35 TRP CD2 1 1
5 5949 1 1 35 TRP CE2 C 7.693 7.416 4.733 1.00 . A A . 35 TRP CE2 1 1
5 5950 1 1 35 TRP CE3 C 6.440 5.483 3.989 1.00 . A A . 35 TRP CE3 1 1
5 5951 1 1 35 TRP CG C 5.758 7.983 3.562 1.00 . A A . 35 TRP CG 1 1
5 5952 1 1 35 TRP CH2 C 8.511 5.203 5.238 1.00 . A A . 35 TRP CH2 1 1
5 5953 1 1 35 TRP CZ2 C 8.656 6.591 5.316 1.00 . A A . 35 TRP CZ2 1 1
5 5954 1 1 35 TRP CZ3 C 7.407 4.650 4.574 1.00 . A A . 35 TRP CZ3 1 1
5 5955 1 1 35 TRP H H 2.757 6.227 4.098 1.00 . A A . 35 TRP H 1 1
5 5956 1 1 35 TRP HA H 3.600 9.104 4.356 1.00 . A A . 35 TRP HA 1 1
5 5957 1 1 35 TRP HB2 H 4.331 6.926 2.406 1.00 . A A . 35 TRP HB2 1 1
5 5958 1 1 35 TRP HB3 H 4.517 8.625 1.969 1.00 . A A . 35 TRP HB3 1 1
5 5959 1 1 35 TRP HD1 H 6.053 10.124 3.730 1.00 . A A . 35 TRP HD1 1 1
5 5960 1 1 35 TRP HE1 H 8.177 9.422 5.012 1.00 . A A . 35 TRP HE1 1 1
5 5961 1 1 35 TRP HE3 H 5.592 5.048 3.480 1.00 . A A . 35 TRP HE3 1 1
5 5962 1 1 35 TRP HH2 H 9.252 4.558 5.689 1.00 . A A . 35 TRP HH2 1 1
5 5963 1 1 35 TRP HZ2 H 9.504 7.023 5.826 1.00 . A A . 35 TRP HZ2 1 1
5 5964 1 1 35 TRP HZ3 H 7.298 3.578 4.516 1.00 . A A . 35 TRP HZ3 1 1
5 5965 1 1 35 TRP N N 3.063 7.053 4.533 1.00 . A A . 35 TRP N 1 1
5 5966 1 1 35 TRP NE1 N 7.539 8.783 4.630 1.00 . A A . 35 TRP NE1 1 1
5 5967 1 1 35 TRP O O 2.109 9.679 2.166 1.00 . A A . 35 TRP O 1 1
5 5968 1 1 36 CYS C C -0.081 8.209 0.697 1.00 . A A . 36 CYS C 1 1
5 5969 1 1 36 CYS CA C -0.283 8.336 2.222 1.00 . A A . 36 CYS CA 1 1
5 5970 1 1 36 CYS CB C -0.614 9.785 2.614 1.00 . A A . 36 CYS CB 1 1
5 5971 1 1 36 CYS H H 0.954 7.202 3.585 1.00 . A A . 36 CYS H 1 1
5 5972 1 1 36 CYS HA H -1.093 7.694 2.530 1.00 . A A . 36 CYS HA 1 1
5 5973 1 1 36 CYS HB2 H 0.175 10.183 3.235 1.00 . A A . 36 CYS HB2 1 1
5 5974 1 1 36 CYS HB3 H -0.705 10.388 1.721 1.00 . A A . 36 CYS HB3 1 1
5 5975 1 1 36 CYS HG H -2.395 8.929 3.796 1.00 . A A . 36 CYS HG 1 1
5 5976 1 1 36 CYS N N 0.968 7.982 2.991 1.00 . A A . 36 CYS N 1 1
5 5977 1 1 36 CYS O O -0.645 7.335 0.063 1.00 . A A . 36 CYS O 1 1
5 5978 1 1 36 CYS SG S -2.178 9.825 3.529 1.00 . A A . 36 CYS SG 1 1
5 5979 1 1 37 TYR C C 2.444 9.104 -1.670 1.00 . A A . 37 TYR C 1 1
5 5980 1 1 37 TYR CA C 0.937 9.031 -1.373 1.00 . A A . 37 TYR CA 1 1
5 5981 1 1 37 TYR CB C 0.231 10.282 -1.908 1.00 . A A . 37 TYR CB 1 1
5 5982 1 1 37 TYR CD1 C -0.301 8.839 -3.934 1.00 . A A . 37 TYR CD1 1 1
5 5983 1 1 37 TYR CD2 C -1.579 10.868 -3.558 1.00 . A A . 37 TYR CD2 1 1
5 5984 1 1 37 TYR CE1 C -1.046 8.588 -5.094 1.00 . A A . 37 TYR CE1 1 1
5 5985 1 1 37 TYR CE2 C -2.319 10.613 -4.719 1.00 . A A . 37 TYR CE2 1 1
5 5986 1 1 37 TYR CG C -0.567 9.982 -3.165 1.00 . A A . 37 TYR CG 1 1
5 5987 1 1 37 TYR CZ C -2.053 9.475 -5.483 1.00 . A A . 37 TYR CZ 1 1
5 5988 1 1 37 TYR H H 1.139 9.775 0.647 1.00 . A A . 37 TYR H 1 1
5 5989 1 1 37 TYR HA H 0.502 8.142 -1.801 1.00 . A A . 37 TYR HA 1 1
5 5990 1 1 37 TYR HB2 H -0.436 10.659 -1.150 1.00 . A A . 37 TYR HB2 1 1
5 5991 1 1 37 TYR HB3 H 0.976 11.032 -2.132 1.00 . A A . 37 TYR HB3 1 1
5 5992 1 1 37 TYR HD1 H 0.477 8.154 -3.634 1.00 . A A . 37 TYR HD1 1 1
5 5993 1 1 37 TYR HD2 H -1.785 11.746 -2.967 1.00 . A A . 37 TYR HD2 1 1
5 5994 1 1 37 TYR HE1 H -0.843 7.712 -5.685 1.00 . A A . 37 TYR HE1 1 1
5 5995 1 1 37 TYR HE2 H -3.097 11.296 -5.023 1.00 . A A . 37 TYR HE2 1 1
5 5996 1 1 37 TYR HH H -3.656 8.923 -6.358 1.00 . A A . 37 TYR HH 1 1
5 5997 1 1 37 TYR N N 0.704 9.079 0.109 1.00 . A A . 37 TYR N 1 1
5 5998 1 1 37 TYR O O 3.023 10.176 -1.712 1.00 . A A . 37 TYR O 1 1
5 5999 1 1 37 TYR OH O -2.783 9.228 -6.625 1.00 . A A . 37 TYR OH 1 1
5 6000 1 1 38 LEU C C 5.367 8.486 -0.973 1.00 . A A . 38 LEU C 1 1
5 6001 1 1 38 LEU CA C 4.555 7.933 -2.159 1.00 . A A . 38 LEU CA 1 1
5 6002 1 1 38 LEU CB C 4.756 8.788 -3.422 1.00 . A A . 38 LEU CB 1 1
5 6003 1 1 38 LEU CD1 C 6.468 7.217 -4.363 1.00 . A A . 38 LEU CD1 1 1
5 6004 1 1 38 LEU CD2 C 6.416 9.602 -5.094 1.00 . A A . 38 LEU CD2 1 1
5 6005 1 1 38 LEU CG C 6.201 8.657 -3.913 1.00 . A A . 38 LEU CG 1 1
5 6006 1 1 38 LEU H H 2.583 7.134 -1.831 1.00 . A A . 38 LEU H 1 1
5 6007 1 1 38 LEU HA H 4.860 6.925 -2.359 1.00 . A A . 38 LEU HA 1 1
5 6008 1 1 38 LEU HB2 H 4.082 8.449 -4.195 1.00 . A A . 38 LEU HB2 1 1
5 6009 1 1 38 LEU HB3 H 4.549 9.823 -3.195 1.00 . A A . 38 LEU HB3 1 1
5 6010 1 1 38 LEU HD11 H 7.066 7.227 -5.262 1.00 . A A . 38 LEU HD11 1 1
5 6011 1 1 38 LEU HD12 H 5.530 6.720 -4.560 1.00 . A A . 38 LEU HD12 1 1
5 6012 1 1 38 LEU HD13 H 7.000 6.689 -3.584 1.00 . A A . 38 LEU HD13 1 1
5 6013 1 1 38 LEU HD21 H 7.469 9.815 -5.197 1.00 . A A . 38 LEU HD21 1 1
5 6014 1 1 38 LEU HD22 H 5.878 10.522 -4.921 1.00 . A A . 38 LEU HD22 1 1
5 6015 1 1 38 LEU HD23 H 6.053 9.137 -5.999 1.00 . A A . 38 LEU HD23 1 1
5 6016 1 1 38 LEU HG H 6.880 8.917 -3.114 1.00 . A A . 38 LEU HG 1 1
5 6017 1 1 38 LEU N N 3.079 7.971 -1.870 1.00 . A A . 38 LEU N 1 1
5 6018 1 1 38 LEU O O 6.098 7.761 -0.319 1.00 . A A . 38 LEU O 1 1
5 6019 1 1 39 ARG C C 5.097 11.397 1.173 1.00 . A A . 39 ARG C 1 1
5 6020 1 1 39 ARG CA C 5.989 10.382 0.435 1.00 . A A . 39 ARG CA 1 1
5 6021 1 1 39 ARG CB C 7.188 11.088 -0.218 1.00 . A A . 39 ARG CB 1 1
5 6022 1 1 39 ARG CD C 9.028 9.609 0.638 1.00 . A A . 39 ARG CD 1 1
5 6023 1 1 39 ARG CG C 8.257 10.057 -0.608 1.00 . A A . 39 ARG CG 1 1
5 6024 1 1 39 ARG CZ C 8.964 7.262 1.236 1.00 . A A . 39 ARG CZ 1 1
5 6025 1 1 39 ARG H H 4.637 10.298 -1.251 1.00 . A A . 39 ARG H 1 1
5 6026 1 1 39 ARG HA H 6.338 9.626 1.120 1.00 . A A . 39 ARG HA 1 1
5 6027 1 1 39 ARG HB2 H 6.857 11.612 -1.104 1.00 . A A . 39 ARG HB2 1 1
5 6028 1 1 39 ARG HB3 H 7.612 11.797 0.478 1.00 . A A . 39 ARG HB3 1 1
5 6029 1 1 39 ARG HD2 H 9.939 10.186 0.744 1.00 . A A . 39 ARG HD2 1 1
5 6030 1 1 39 ARG HD3 H 8.413 9.712 1.521 1.00 . A A . 39 ARG HD3 1 1
5 6031 1 1 39 ARG HE H 9.834 7.907 -0.414 1.00 . A A . 39 ARG HE 1 1
5 6032 1 1 39 ARG HG2 H 7.782 9.201 -1.064 1.00 . A A . 39 ARG HG2 1 1
5 6033 1 1 39 ARG HG3 H 8.945 10.502 -1.312 1.00 . A A . 39 ARG HG3 1 1
5 6034 1 1 39 ARG HH11 H 7.152 7.059 0.415 1.00 . A A . 39 ARG HH11 1 1
5 6035 1 1 39 ARG HH12 H 7.492 6.042 1.783 1.00 . A A . 39 ARG HH12 1 1
5 6036 1 1 39 ARG HH21 H 10.674 7.298 2.250 1.00 . A A . 39 ARG HH21 1 1
5 6037 1 1 39 ARG HH22 H 9.482 6.189 2.833 1.00 . A A . 39 ARG HH22 1 1
5 6038 1 1 39 ARG N N 5.240 9.754 -0.701 1.00 . A A . 39 ARG N 1 1
5 6039 1 1 39 ARG NE N 9.342 8.170 0.392 1.00 . A A . 39 ARG NE 1 1
5 6040 1 1 39 ARG NH1 N 7.782 6.748 1.144 1.00 . A A . 39 ARG NH1 1 1
5 6041 1 1 39 ARG NH2 N 9.768 6.887 2.179 1.00 . A A . 39 ARG NH2 1 1
5 6042 1 1 39 ARG O O 5.010 11.380 2.384 1.00 . A A . 39 ARG O 1 1
5 6043 1 1 40 LEU C C 4.236 13.989 2.276 1.00 . A A . 40 LEU C 1 1
5 6044 1 1 40 LEU CA C 3.547 13.309 1.073 1.00 . A A . 40 LEU CA 1 1
5 6045 1 1 40 LEU CB C 2.285 12.534 1.487 1.00 . A A . 40 LEU CB 1 1
5 6046 1 1 40 LEU CD1 C 0.934 14.633 1.371 1.00 . A A . 40 LEU CD1 1 1
5 6047 1 1 40 LEU CD2 C 1.163 13.195 -0.656 1.00 . A A . 40 LEU CD2 1 1
5 6048 1 1 40 LEU CG C 1.045 13.195 0.871 1.00 . A A . 40 LEU CG 1 1
5 6049 1 1 40 LEU H H 4.539 12.262 -0.530 1.00 . A A . 40 LEU H 1 1
5 6050 1 1 40 LEU HA H 3.284 14.057 0.342 1.00 . A A . 40 LEU HA 1 1
5 6051 1 1 40 LEU HB2 H 2.359 11.517 1.133 1.00 . A A . 40 LEU HB2 1 1
5 6052 1 1 40 LEU HB3 H 2.193 12.533 2.562 1.00 . A A . 40 LEU HB3 1 1
5 6053 1 1 40 LEU HD11 H -0.106 14.874 1.539 1.00 . A A . 40 LEU HD11 1 1
5 6054 1 1 40 LEU HD12 H 1.345 15.304 0.633 1.00 . A A . 40 LEU HD12 1 1
5 6055 1 1 40 LEU HD13 H 1.481 14.735 2.296 1.00 . A A . 40 LEU HD13 1 1
5 6056 1 1 40 LEU HD21 H 0.938 14.181 -1.034 1.00 . A A . 40 LEU HD21 1 1
5 6057 1 1 40 LEU HD22 H 0.463 12.486 -1.068 1.00 . A A . 40 LEU HD22 1 1
5 6058 1 1 40 LEU HD23 H 2.166 12.918 -0.944 1.00 . A A . 40 LEU HD23 1 1
5 6059 1 1 40 LEU HG H 0.162 12.645 1.163 1.00 . A A . 40 LEU HG 1 1
5 6060 1 1 40 LEU N N 4.442 12.278 0.443 1.00 . A A . 40 LEU N 1 1
5 6061 1 1 40 LEU O O 3.693 14.065 3.365 1.00 . A A . 40 LEU O 1 1
5 6062 1 1 41 GLN C C 6.011 16.709 3.111 1.00 . A A . 41 GLN C 1 1
5 6063 1 1 41 GLN CA C 6.193 15.174 3.166 1.00 . A A . 41 GLN CA 1 1
5 6064 1 1 41 GLN CB C 7.667 14.776 2.942 1.00 . A A . 41 GLN CB 1 1
5 6065 1 1 41 GLN CD C 8.194 14.382 0.516 1.00 . A A . 41 GLN CD 1 1
5 6066 1 1 41 GLN CG C 8.216 15.410 1.650 1.00 . A A . 41 GLN CG 1 1
5 6067 1 1 41 GLN H H 5.837 14.410 1.174 1.00 . A A . 41 GLN H 1 1
5 6068 1 1 41 GLN HA H 5.865 14.805 4.125 1.00 . A A . 41 GLN HA 1 1
5 6069 1 1 41 GLN HB2 H 8.257 15.113 3.783 1.00 . A A . 41 GLN HB2 1 1
5 6070 1 1 41 GLN HB3 H 7.736 13.700 2.869 1.00 . A A . 41 GLN HB3 1 1
5 6071 1 1 41 GLN HE21 H 10.169 14.181 0.449 1.00 . A A . 41 GLN HE21 1 1
5 6072 1 1 41 GLN HE22 H 9.302 13.236 -0.662 1.00 . A A . 41 GLN HE22 1 1
5 6073 1 1 41 GLN HG2 H 7.609 16.259 1.376 1.00 . A A . 41 GLN HG2 1 1
5 6074 1 1 41 GLN HG3 H 9.232 15.735 1.816 1.00 . A A . 41 GLN HG3 1 1
5 6075 1 1 41 GLN N N 5.433 14.488 2.066 1.00 . A A . 41 GLN N 1 1
5 6076 1 1 41 GLN NE2 N 9.315 13.893 0.064 1.00 . A A . 41 GLN NE2 1 1
5 6077 1 1 41 GLN O O 6.791 17.449 3.681 1.00 . A A . 41 GLN O 1 1
5 6078 1 1 41 GLN OE1 O 7.141 14.021 0.032 1.00 . A A . 41 GLN OE1 1 1
5 6079 1 1 42 ARG C C 3.664 19.030 3.399 1.00 . A A . 42 ARG C 1 1
5 6080 1 1 42 ARG CA C 4.756 18.661 2.387 1.00 . A A . 42 ARG CA 1 1
5 6081 1 1 42 ARG CB C 4.301 18.899 0.936 1.00 . A A . 42 ARG CB 1 1
5 6082 1 1 42 ARG CD C 2.787 17.592 -0.606 1.00 . A A . 42 ARG CD 1 1
5 6083 1 1 42 ARG CG C 2.874 18.354 0.723 1.00 . A A . 42 ARG CG 1 1
5 6084 1 1 42 ARG CZ C 0.897 17.693 -2.125 1.00 . A A . 42 ARG CZ 1 1
5 6085 1 1 42 ARG H H 4.352 16.599 2.008 1.00 . A A . 42 ARG H 1 1
5 6086 1 1 42 ARG HA H 5.667 19.204 2.593 1.00 . A A . 42 ARG HA 1 1
5 6087 1 1 42 ARG HB2 H 4.318 19.956 0.730 1.00 . A A . 42 ARG HB2 1 1
5 6088 1 1 42 ARG HB3 H 4.981 18.391 0.268 1.00 . A A . 42 ARG HB3 1 1
5 6089 1 1 42 ARG HD2 H 3.318 18.129 -1.383 1.00 . A A . 42 ARG HD2 1 1
5 6090 1 1 42 ARG HD3 H 3.186 16.594 -0.496 1.00 . A A . 42 ARG HD3 1 1
5 6091 1 1 42 ARG HE H 0.667 17.370 -0.186 1.00 . A A . 42 ARG HE 1 1
5 6092 1 1 42 ARG HG2 H 2.619 17.686 1.532 1.00 . A A . 42 ARG HG2 1 1
5 6093 1 1 42 ARG HG3 H 2.175 19.177 0.705 1.00 . A A . 42 ARG HG3 1 1
5 6094 1 1 42 ARG HH11 H 1.085 15.770 -2.609 1.00 . A A . 42 ARG HH11 1 1
5 6095 1 1 42 ARG HH12 H 0.495 16.801 -3.864 1.00 . A A . 42 ARG HH12 1 1
5 6096 1 1 42 ARG HH21 H 0.594 19.643 -1.890 1.00 . A A . 42 ARG HH21 1 1
5 6097 1 1 42 ARG HH22 H 0.204 19.012 -3.451 1.00 . A A . 42 ARG HH22 1 1
5 6098 1 1 42 ARG N N 4.986 17.195 2.450 1.00 . A A . 42 ARG N 1 1
5 6099 1 1 42 ARG NE N 1.322 17.527 -0.912 1.00 . A A . 42 ARG NE 1 1
5 6100 1 1 42 ARG NH1 N 0.819 16.678 -2.928 1.00 . A A . 42 ARG NH1 1 1
5 6101 1 1 42 ARG NH2 N 0.538 18.872 -2.522 1.00 . A A . 42 ARG NH2 1 1
5 6102 1 1 42 ARG O O 3.532 18.392 4.425 1.00 . A A . 42 ARG O 1 1
5 6103 1 1 43 ILE C C 0.959 19.160 4.445 1.00 . A A . 43 ILE C 1 1
5 6104 1 1 43 ILE CA C 1.760 20.405 4.041 1.00 . A A . 43 ILE CA 1 1
5 6105 1 1 43 ILE CB C 0.876 21.361 3.237 1.00 . A A . 43 ILE CB 1 1
5 6106 1 1 43 ILE CD1 C -0.614 21.560 1.229 1.00 . A A . 43 ILE CD1 1 1
5 6107 1 1 43 ILE CG1 C 0.536 20.768 1.860 1.00 . A A . 43 ILE CG1 1 1
5 6108 1 1 43 ILE CG2 C 1.611 22.683 3.042 1.00 . A A . 43 ILE CG2 1 1
5 6109 1 1 43 ILE H H 2.982 20.516 2.274 1.00 . A A . 43 ILE H 1 1
5 6110 1 1 43 ILE HA H 2.150 20.904 4.914 1.00 . A A . 43 ILE HA 1 1
5 6111 1 1 43 ILE HB H -0.031 21.528 3.783 1.00 . A A . 43 ILE HB 1 1
5 6112 1 1 43 ILE HD11 H -1.393 21.710 1.961 1.00 . A A . 43 ILE HD11 1 1
5 6113 1 1 43 ILE HD12 H -1.009 21.009 0.389 1.00 . A A . 43 ILE HD12 1 1
5 6114 1 1 43 ILE HD13 H -0.247 22.518 0.892 1.00 . A A . 43 ILE HD13 1 1
5 6115 1 1 43 ILE HG12 H 1.403 20.827 1.220 1.00 . A A . 43 ILE HG12 1 1
5 6116 1 1 43 ILE HG13 H 0.238 19.739 1.972 1.00 . A A . 43 ILE HG13 1 1
5 6117 1 1 43 ILE HG21 H 1.895 22.780 2.004 1.00 . A A . 43 ILE HG21 1 1
5 6118 1 1 43 ILE HG22 H 2.496 22.696 3.660 1.00 . A A . 43 ILE HG22 1 1
5 6119 1 1 43 ILE HG23 H 0.963 23.499 3.319 1.00 . A A . 43 ILE HG23 1 1
5 6120 1 1 43 ILE N N 2.868 20.026 3.110 1.00 . A A . 43 ILE N 1 1
5 6121 1 1 43 ILE O O 0.470 19.056 5.550 1.00 . A A . 43 ILE O 1 1
5 6122 1 1 44 SER C C -1.415 17.204 3.846 1.00 . A A . 44 SER C 1 1
5 6123 1 1 44 SER CA C 0.093 16.946 3.785 1.00 . A A . 44 SER CA 1 1
5 6124 1 1 44 SER CB C 0.607 16.409 5.124 1.00 . A A . 44 SER CB 1 1
5 6125 1 1 44 SER H H 1.268 18.368 2.662 1.00 . A A . 44 SER H 1 1
5 6126 1 1 44 SER HA H 0.308 16.234 3.005 1.00 . A A . 44 SER HA 1 1
5 6127 1 1 44 SER HB2 H 1.608 16.766 5.298 1.00 . A A . 44 SER HB2 1 1
5 6128 1 1 44 SER HB3 H -0.040 16.754 5.921 1.00 . A A . 44 SER HB3 1 1
5 6129 1 1 44 SER HG H 1.523 14.693 4.957 1.00 . A A . 44 SER HG 1 1
5 6130 1 1 44 SER N N 0.845 18.224 3.532 1.00 . A A . 44 SER N 1 1
5 6131 1 1 44 SER O O -1.900 17.923 4.697 1.00 . A A . 44 SER O 1 1
5 6132 1 1 44 SER OG O 0.614 14.986 5.084 1.00 . A A . 44 SER OG 1 1
5 6133 1 1 45 GLN C C -4.384 15.582 3.448 1.00 . A A . 45 GLN C 1 1
5 6134 1 1 45 GLN CA C -3.644 16.841 2.954 1.00 . A A . 45 GLN CA 1 1
5 6135 1 1 45 GLN CB C -4.019 17.157 1.499 1.00 . A A . 45 GLN CB 1 1
5 6136 1 1 45 GLN CD C -2.013 17.596 0.064 1.00 . A A . 45 GLN CD 1 1
5 6137 1 1 45 GLN CG C -3.085 18.244 0.941 1.00 . A A . 45 GLN CG 1 1
5 6138 1 1 45 GLN H H -1.757 16.047 2.264 1.00 . A A . 45 GLN H 1 1
5 6139 1 1 45 GLN HA H -3.891 17.682 3.582 1.00 . A A . 45 GLN HA 1 1
5 6140 1 1 45 GLN HB2 H -3.927 16.260 0.900 1.00 . A A . 45 GLN HB2 1 1
5 6141 1 1 45 GLN HB3 H -5.039 17.510 1.460 1.00 . A A . 45 GLN HB3 1 1
5 6142 1 1 45 GLN HE21 H -3.288 17.099 -1.369 1.00 . A A . 45 GLN HE21 1 1
5 6143 1 1 45 GLN HE22 H -1.678 16.641 -1.636 1.00 . A A . 45 GLN HE22 1 1
5 6144 1 1 45 GLN HG2 H -3.659 18.943 0.351 1.00 . A A . 45 GLN HG2 1 1
5 6145 1 1 45 GLN HG3 H -2.610 18.766 1.758 1.00 . A A . 45 GLN HG3 1 1
5 6146 1 1 45 GLN N N -2.164 16.623 2.946 1.00 . A A . 45 GLN N 1 1
5 6147 1 1 45 GLN NE2 N -2.353 17.074 -1.077 1.00 . A A . 45 GLN NE2 1 1
5 6148 1 1 45 GLN O O -5.593 15.584 3.555 1.00 . A A . 45 GLN O 1 1
5 6149 1 1 45 GLN OE1 O -0.849 17.562 0.422 1.00 . A A . 45 GLN OE1 1 1
5 6150 1 1 46 SER C C -5.333 12.734 3.185 1.00 . A A . 46 SER C 1 1
5 6151 1 1 46 SER CA C -4.345 13.257 4.242 1.00 . A A . 46 SER CA 1 1
5 6152 1 1 46 SER CB C -5.089 13.661 5.525 1.00 . A A . 46 SER CB 1 1
5 6153 1 1 46 SER H H -2.698 14.535 3.663 1.00 . A A . 46 SER H 1 1
5 6154 1 1 46 SER HA H -3.609 12.502 4.469 1.00 . A A . 46 SER HA 1 1
5 6155 1 1 46 SER HB2 H -4.792 14.653 5.818 1.00 . A A . 46 SER HB2 1 1
5 6156 1 1 46 SER HB3 H -6.155 13.651 5.338 1.00 . A A . 46 SER HB3 1 1
5 6157 1 1 46 SER HG H -5.417 12.861 7.278 1.00 . A A . 46 SER HG 1 1
5 6158 1 1 46 SER N N -3.673 14.514 3.755 1.00 . A A . 46 SER N 1 1
5 6159 1 1 46 SER O O -6.413 12.277 3.507 1.00 . A A . 46 SER O 1 1
5 6160 1 1 46 SER OG O -4.770 12.748 6.571 1.00 . A A . 46 SER OG 1 1
5 6161 1 1 47 GLU C C -5.786 10.815 0.644 1.00 . A A . 47 GLU C 1 1
5 6162 1 1 47 GLU CA C -5.898 12.335 0.850 1.00 . A A . 47 GLU CA 1 1
5 6163 1 1 47 GLU CB C -5.494 13.101 -0.423 1.00 . A A . 47 GLU CB 1 1
5 6164 1 1 47 GLU CD C -3.045 13.730 -0.493 1.00 . A A . 47 GLU CD 1 1
5 6165 1 1 47 GLU CG C -4.088 12.679 -0.897 1.00 . A A . 47 GLU CG 1 1
5 6166 1 1 47 GLU H H -4.107 13.196 1.680 1.00 . A A . 47 GLU H 1 1
5 6167 1 1 47 GLU HA H -6.908 12.591 1.111 1.00 . A A . 47 GLU HA 1 1
5 6168 1 1 47 GLU HB2 H -6.212 12.889 -1.203 1.00 . A A . 47 GLU HB2 1 1
5 6169 1 1 47 GLU HB3 H -5.499 14.159 -0.215 1.00 . A A . 47 GLU HB3 1 1
5 6170 1 1 47 GLU HG2 H -3.827 11.732 -0.453 1.00 . A A . 47 GLU HG2 1 1
5 6171 1 1 47 GLU HG3 H -4.091 12.580 -1.972 1.00 . A A . 47 GLU HG3 1 1
5 6172 1 1 47 GLU N N -4.976 12.811 1.924 1.00 . A A . 47 GLU N 1 1
5 6173 1 1 47 GLU O O -4.734 10.220 0.799 1.00 . A A . 47 GLU O 1 1
5 6174 1 1 47 GLU OE1 O -2.970 14.051 0.686 1.00 . A A . 47 GLU OE1 1 1
5 6175 1 1 47 GLU OE2 O -2.331 14.190 -1.368 1.00 . A A . 47 GLU OE2 1 1
5 6176 1 1 48 ASP C C -8.137 8.324 -0.774 1.00 . A A . 48 ASP C 1 1
5 6177 1 1 48 ASP CA C -6.904 8.714 0.066 1.00 . A A . 48 ASP CA 1 1
5 6178 1 1 48 ASP CB C -6.957 8.064 1.469 1.00 . A A . 48 ASP CB 1 1
5 6179 1 1 48 ASP CG C -7.740 8.929 2.472 1.00 . A A . 48 ASP CG 1 1
5 6180 1 1 48 ASP H H -7.710 10.715 0.183 1.00 . A A . 48 ASP H 1 1
5 6181 1 1 48 ASP HA H -6.003 8.408 -0.442 1.00 . A A . 48 ASP HA 1 1
5 6182 1 1 48 ASP HB2 H -7.432 7.099 1.394 1.00 . A A . 48 ASP HB2 1 1
5 6183 1 1 48 ASP HB3 H -5.948 7.932 1.833 1.00 . A A . 48 ASP HB3 1 1
5 6184 1 1 48 ASP N N -6.885 10.197 0.295 1.00 . A A . 48 ASP N 1 1
5 6185 1 1 48 ASP O O -8.015 7.734 -1.831 1.00 . A A . 48 ASP O 1 1
5 6186 1 1 48 ASP OD1 O -8.785 9.447 2.110 1.00 . A A . 48 ASP OD1 1 1
5 6187 1 1 48 ASP OD2 O -7.286 9.044 3.600 1.00 . A A . 48 ASP OD2 1 1
5 6188 1 1 49 GLU C C -10.648 9.170 -2.348 1.00 . A A . 49 GLU C 1 1
5 6189 1 1 49 GLU CA C -10.563 8.327 -1.066 1.00 . A A . 49 GLU CA 1 1
5 6190 1 1 49 GLU CB C -11.706 8.674 -0.104 1.00 . A A . 49 GLU CB 1 1
5 6191 1 1 49 GLU CD C -13.368 7.394 1.283 1.00 . A A . 49 GLU CD 1 1
5 6192 1 1 49 GLU CG C -12.761 7.558 -0.115 1.00 . A A . 49 GLU CG 1 1
5 6193 1 1 49 GLU H H -9.379 9.134 0.547 1.00 . A A . 49 GLU H 1 1
5 6194 1 1 49 GLU HA H -10.588 7.277 -1.301 1.00 . A A . 49 GLU HA 1 1
5 6195 1 1 49 GLU HB2 H -11.310 8.782 0.894 1.00 . A A . 49 GLU HB2 1 1
5 6196 1 1 49 GLU HB3 H -12.165 9.603 -0.411 1.00 . A A . 49 GLU HB3 1 1
5 6197 1 1 49 GLU HG2 H -13.543 7.809 -0.816 1.00 . A A . 49 GLU HG2 1 1
5 6198 1 1 49 GLU HG3 H -12.300 6.629 -0.411 1.00 . A A . 49 GLU HG3 1 1
5 6199 1 1 49 GLU N N -9.316 8.658 -0.310 1.00 . A A . 49 GLU N 1 1
5 6200 1 1 49 GLU O O -10.573 10.386 -2.304 1.00 . A A . 49 GLU O 1 1
5 6201 1 1 49 GLU OE1 O -13.728 8.399 1.884 1.00 . A A . 49 GLU OE1 1 1
5 6202 1 1 49 GLU OE2 O -13.460 6.269 1.736 1.00 . A A . 49 GLU OE2 1 1
5 6203 1 1 50 GLU C C -9.497 9.833 -5.165 1.00 . A A . 50 GLU C 1 1
5 6204 1 1 50 GLU CA C -10.868 9.240 -4.800 1.00 . A A . 50 GLU CA 1 1
5 6205 1 1 50 GLU CB C -11.929 10.340 -4.633 1.00 . A A . 50 GLU CB 1 1
5 6206 1 1 50 GLU CD C -12.218 10.917 -7.064 1.00 . A A . 50 GLU CD 1 1
5 6207 1 1 50 GLU CG C -12.896 10.319 -5.830 1.00 . A A . 50 GLU CG 1 1
5 6208 1 1 50 GLU H H -10.833 7.549 -3.481 1.00 . A A . 50 GLU H 1 1
5 6209 1 1 50 GLU HA H -11.181 8.554 -5.571 1.00 . A A . 50 GLU HA 1 1
5 6210 1 1 50 GLU HB2 H -12.484 10.167 -3.721 1.00 . A A . 50 GLU HB2 1 1
5 6211 1 1 50 GLU HB3 H -11.444 11.303 -4.581 1.00 . A A . 50 GLU HB3 1 1
5 6212 1 1 50 GLU HG2 H -13.185 9.300 -6.042 1.00 . A A . 50 GLU HG2 1 1
5 6213 1 1 50 GLU HG3 H -13.775 10.898 -5.592 1.00 . A A . 50 GLU HG3 1 1
5 6214 1 1 50 GLU N N -10.791 8.522 -3.487 1.00 . A A . 50 GLU N 1 1
5 6215 1 1 50 GLU O O -8.595 9.907 -4.353 1.00 . A A . 50 GLU O 1 1
5 6216 1 1 50 GLU OE1 O -11.555 10.177 -7.775 1.00 . A A . 50 GLU OE1 1 1
5 6217 1 1 50 GLU OE2 O -12.358 12.106 -7.274 1.00 . A A . 50 GLU OE2 1 1
5 6218 1 1 51 SER C C -8.242 11.989 -7.815 1.00 . A A . 51 SER C 1 1
5 6219 1 1 51 SER CA C -8.033 10.815 -6.847 1.00 . A A . 51 SER CA 1 1
5 6220 1 1 51 SER CB C -7.307 9.660 -7.545 1.00 . A A . 51 SER CB 1 1
5 6221 1 1 51 SER H H -10.088 10.149 -7.021 1.00 . A A . 51 SER H 1 1
5 6222 1 1 51 SER HA H -7.460 11.140 -6.000 1.00 . A A . 51 SER HA 1 1
5 6223 1 1 51 SER HB2 H -6.262 9.903 -7.650 1.00 . A A . 51 SER HB2 1 1
5 6224 1 1 51 SER HB3 H -7.407 8.762 -6.950 1.00 . A A . 51 SER HB3 1 1
5 6225 1 1 51 SER HG H -8.712 9.006 -8.731 1.00 . A A . 51 SER HG 1 1
5 6226 1 1 51 SER N N -9.340 10.236 -6.391 1.00 . A A . 51 SER N 1 1
5 6227 1 1 51 SER O O -7.423 12.884 -7.895 1.00 . A A . 51 SER O 1 1
5 6228 1 1 51 SER OG O -7.868 9.455 -8.839 1.00 . A A . 51 SER OG 1 1
5 6229 1 1 52 ILE C C -10.009 14.371 -8.769 1.00 . A A . 52 ILE C 1 1
5 6230 1 1 52 ILE CA C -9.580 13.107 -9.516 1.00 . A A . 52 ILE CA 1 1
5 6231 1 1 52 ILE CB C -10.720 12.609 -10.410 1.00 . A A . 52 ILE CB 1 1
5 6232 1 1 52 ILE CD1 C -11.523 10.617 -11.692 1.00 . A A . 52 ILE CD1 1 1
5 6233 1 1 52 ILE CG1 C -10.290 11.330 -11.127 1.00 . A A . 52 ILE CG1 1 1
5 6234 1 1 52 ILE CG2 C -11.057 13.676 -11.449 1.00 . A A . 52 ILE CG2 1 1
5 6235 1 1 52 ILE H H -9.967 11.263 -8.475 1.00 . A A . 52 ILE H 1 1
5 6236 1 1 52 ILE HA H -8.703 13.302 -10.112 1.00 . A A . 52 ILE HA 1 1
5 6237 1 1 52 ILE HB H -11.592 12.408 -9.802 1.00 . A A . 52 ILE HB 1 1
5 6238 1 1 52 ILE HD11 H -12.406 11.205 -11.486 1.00 . A A . 52 ILE HD11 1 1
5 6239 1 1 52 ILE HD12 H -11.621 9.647 -11.229 1.00 . A A . 52 ILE HD12 1 1
5 6240 1 1 52 ILE HD13 H -11.412 10.498 -12.760 1.00 . A A . 52 ILE HD13 1 1
5 6241 1 1 52 ILE HG12 H -9.617 11.583 -11.931 1.00 . A A . 52 ILE HG12 1 1
5 6242 1 1 52 ILE HG13 H -9.789 10.679 -10.427 1.00 . A A . 52 ILE HG13 1 1
5 6243 1 1 52 ILE HG21 H -10.147 14.027 -11.911 1.00 . A A . 52 ILE HG21 1 1
5 6244 1 1 52 ILE HG22 H -11.561 14.501 -10.967 1.00 . A A . 52 ILE HG22 1 1
5 6245 1 1 52 ILE HG23 H -11.703 13.250 -12.203 1.00 . A A . 52 ILE HG23 1 1
5 6246 1 1 52 ILE N N -9.323 11.992 -8.552 1.00 . A A . 52 ILE N 1 1
5 6247 1 1 52 ILE O O -9.463 15.439 -8.975 1.00 . A A . 52 ILE O 1 1
5 6248 1 1 53 VAL C C -11.666 15.187 -5.661 1.00 . A A . 53 VAL C 1 1
5 6249 1 1 53 VAL CA C -11.457 15.475 -7.163 1.00 . A A . 53 VAL CA 1 1
5 6250 1 1 53 VAL CB C -12.763 15.895 -7.856 1.00 . A A . 53 VAL CB 1 1
5 6251 1 1 53 VAL CG1 C -13.844 14.822 -7.685 1.00 . A A . 53 VAL CG1 1 1
5 6252 1 1 53 VAL CG2 C -13.253 17.208 -7.249 1.00 . A A . 53 VAL CG2 1 1
5 6253 1 1 53 VAL H H -11.426 13.385 -7.769 1.00 . A A . 53 VAL H 1 1
5 6254 1 1 53 VAL HA H -10.732 16.266 -7.274 1.00 . A A . 53 VAL HA 1 1
5 6255 1 1 53 VAL HB H -12.573 16.041 -8.910 1.00 . A A . 53 VAL HB 1 1
5 6256 1 1 53 VAL HG11 H -14.652 15.214 -7.086 1.00 . A A . 53 VAL HG11 1 1
5 6257 1 1 53 VAL HG12 H -13.424 13.959 -7.198 1.00 . A A . 53 VAL HG12 1 1
5 6258 1 1 53 VAL HG13 H -14.223 14.535 -8.655 1.00 . A A . 53 VAL HG13 1 1
5 6259 1 1 53 VAL HG21 H -13.238 17.131 -6.171 1.00 . A A . 53 VAL HG21 1 1
5 6260 1 1 53 VAL HG22 H -14.262 17.404 -7.581 1.00 . A A . 53 VAL HG22 1 1
5 6261 1 1 53 VAL HG23 H -12.605 18.012 -7.562 1.00 . A A . 53 VAL HG23 1 1
5 6262 1 1 53 VAL N N -10.990 14.264 -7.911 1.00 . A A . 53 VAL N 1 1
5 6263 1 1 53 VAL O O -11.427 16.049 -4.836 1.00 . A A . 53 VAL O 1 1
5 6264 1 1 54 GLY C C -13.449 14.507 -3.250 1.00 . A A . 54 GLY C 1 1
5 6265 1 1 54 GLY CA C -12.300 13.673 -3.837 1.00 . A A . 54 GLY CA 1 1
5 6266 1 1 54 GLY H H -12.273 13.308 -5.972 1.00 . A A . 54 GLY H 1 1
5 6267 1 1 54 GLY HA2 H -12.538 12.624 -3.735 1.00 . A A . 54 GLY HA2 1 1
5 6268 1 1 54 GLY HA3 H -11.394 13.887 -3.291 1.00 . A A . 54 GLY HA3 1 1
5 6269 1 1 54 GLY N N -12.095 13.997 -5.292 1.00 . A A . 54 GLY N 1 1
5 6270 1 1 54 GLY O O -14.470 13.976 -2.858 1.00 . A A . 54 GLY O 1 1
5 6271 1 1 55 ASP C C -15.336 17.098 -3.743 1.00 . A A . 55 ASP C 1 1
5 6272 1 1 55 ASP CA C -14.362 16.682 -2.629 1.00 . A A . 55 ASP CA 1 1
5 6273 1 1 55 ASP CB C -13.619 17.903 -2.068 1.00 . A A . 55 ASP CB 1 1
5 6274 1 1 55 ASP CG C -14.508 18.638 -1.065 1.00 . A A . 55 ASP CG 1 1
5 6275 1 1 55 ASP H H -12.450 16.205 -3.512 1.00 . A A . 55 ASP H 1 1
5 6276 1 1 55 ASP HA H -14.893 16.175 -1.837 1.00 . A A . 55 ASP HA 1 1
5 6277 1 1 55 ASP HB2 H -12.715 17.579 -1.574 1.00 . A A . 55 ASP HB2 1 1
5 6278 1 1 55 ASP HB3 H -13.367 18.572 -2.877 1.00 . A A . 55 ASP HB3 1 1
5 6279 1 1 55 ASP N N -13.287 15.804 -3.185 1.00 . A A . 55 ASP N 1 1
5 6280 1 1 55 ASP O O -14.963 17.224 -4.892 1.00 . A A . 55 ASP O 1 1
5 6281 1 1 55 ASP OD1 O -14.860 18.037 -0.062 1.00 . A A . 55 ASP OD1 1 1
5 6282 1 1 55 ASP OD2 O -14.825 19.786 -1.315 1.00 . A A . 55 ASP OD2 1 1
5 6283 1 1 56 GLY C C -18.958 17.788 -3.819 1.00 . A A . 56 GLY C 1 1
5 6284 1 1 56 GLY CA C -17.576 17.720 -4.455 1.00 . A A . 56 GLY CA 1 1
5 6285 1 1 56 GLY H H -16.869 17.207 -2.479 1.00 . A A . 56 GLY H 1 1
5 6286 1 1 56 GLY HA2 H -17.308 18.692 -4.848 1.00 . A A . 56 GLY HA2 1 1
5 6287 1 1 56 GLY HA3 H -17.584 16.996 -5.255 1.00 . A A . 56 GLY HA3 1 1
5 6288 1 1 56 GLY N N -16.583 17.312 -3.413 1.00 . A A . 56 GLY N 1 1
5 6289 1 1 56 GLY O O -19.570 18.839 -3.753 1.00 . A A . 56 GLY O 1 1
5 6290 1 1 57 GLU C C -20.633 16.416 -1.160 1.00 . A A . 57 GLU C 1 1
5 6291 1 1 57 GLU CA C -20.785 16.684 -2.666 1.00 . A A . 57 GLU CA 1 1
5 6292 1 1 57 GLU CB C -21.588 15.575 -3.354 1.00 . A A . 57 GLU CB 1 1
5 6293 1 1 57 GLU CD C -23.369 17.174 -4.132 1.00 . A A . 57 GLU CD 1 1
5 6294 1 1 57 GLU CG C -23.086 15.917 -3.303 1.00 . A A . 57 GLU CG 1 1
5 6295 1 1 57 GLU H H -18.924 15.851 -3.378 1.00 . A A . 57 GLU H 1 1
5 6296 1 1 57 GLU HA H -21.261 17.632 -2.820 1.00 . A A . 57 GLU HA 1 1
5 6297 1 1 57 GLU HB2 H -21.272 15.488 -4.385 1.00 . A A . 57 GLU HB2 1 1
5 6298 1 1 57 GLU HB3 H -21.418 14.638 -2.846 1.00 . A A . 57 GLU HB3 1 1
5 6299 1 1 57 GLU HG2 H -23.657 15.093 -3.702 1.00 . A A . 57 GLU HG2 1 1
5 6300 1 1 57 GLU HG3 H -23.379 16.094 -2.280 1.00 . A A . 57 GLU HG3 1 1
5 6301 1 1 57 GLU N N -19.446 16.680 -3.328 1.00 . A A . 57 GLU N 1 1
5 6302 1 1 57 GLU O O -21.539 15.931 -0.507 1.00 . A A . 57 GLU O 1 1
5 6303 1 1 57 GLU OE1 O -23.303 18.260 -3.569 1.00 . A A . 57 GLU OE1 1 1
5 6304 1 1 57 GLU OE2 O -23.648 17.035 -5.310 1.00 . A A . 57 GLU OE2 1 1
5 6305 1 1 58 THR C C -20.082 17.520 1.682 1.00 . A A . 58 THR C 1 1
5 6306 1 1 58 THR CA C -19.253 16.523 0.855 1.00 . A A . 58 THR CA 1 1
5 6307 1 1 58 THR CB C -17.743 16.760 1.061 1.00 . A A . 58 THR CB 1 1
5 6308 1 1 58 THR CG2 C -17.121 15.550 1.757 1.00 . A A . 58 THR CG2 1 1
5 6309 1 1 58 THR H H -18.778 17.132 -1.148 1.00 . A A . 58 THR H 1 1
5 6310 1 1 58 THR HA H -19.505 15.514 1.125 1.00 . A A . 58 THR HA 1 1
5 6311 1 1 58 THR HB H -17.596 17.637 1.676 1.00 . A A . 58 THR HB 1 1
5 6312 1 1 58 THR HG1 H -16.229 17.359 -0.038 1.00 . A A . 58 THR HG1 1 1
5 6313 1 1 58 THR HG21 H -17.513 14.643 1.319 1.00 . A A . 58 THR HG21 1 1
5 6314 1 1 58 THR HG22 H -17.361 15.575 2.809 1.00 . A A . 58 THR HG22 1 1
5 6315 1 1 58 THR HG23 H -16.049 15.576 1.631 1.00 . A A . 58 THR HG23 1 1
5 6316 1 1 58 THR N N -19.491 16.740 -0.605 1.00 . A A . 58 THR N 1 1
5 6317 1 1 58 THR O O -19.548 18.347 2.396 1.00 . A A . 58 THR O 1 1
5 6318 1 1 58 THR OG1 O -17.104 16.950 -0.199 1.00 . A A . 58 THR OG1 1 1
5 6319 1 1 59 LYS C C -23.066 17.605 3.412 1.00 . A A . 59 LYS C 1 1
5 6320 1 1 59 LYS CA C -22.265 18.379 2.356 1.00 . A A . 59 LYS CA 1 1
5 6321 1 1 59 LYS CB C -23.204 18.994 1.313 1.00 . A A . 59 LYS CB 1 1
5 6322 1 1 59 LYS CD C -22.625 19.854 -0.964 1.00 . A A . 59 LYS CD 1 1
5 6323 1 1 59 LYS CE C -21.354 20.307 -1.687 1.00 . A A . 59 LYS CE 1 1
5 6324 1 1 59 LYS CG C -22.467 20.091 0.541 1.00 . A A . 59 LYS CG 1 1
5 6325 1 1 59 LYS H H -21.792 16.768 0.997 1.00 . A A . 59 LYS H 1 1
5 6326 1 1 59 LYS HA H -21.676 19.152 2.824 1.00 . A A . 59 LYS HA 1 1
5 6327 1 1 59 LYS HB2 H -23.529 18.226 0.625 1.00 . A A . 59 LYS HB2 1 1
5 6328 1 1 59 LYS HB3 H -24.066 19.422 1.806 1.00 . A A . 59 LYS HB3 1 1
5 6329 1 1 59 LYS HD2 H -22.789 18.801 -1.147 1.00 . A A . 59 LYS HD2 1 1
5 6330 1 1 59 LYS HD3 H -23.469 20.418 -1.332 1.00 . A A . 59 LYS HD3 1 1
5 6331 1 1 59 LYS HE2 H -21.214 21.374 -1.564 1.00 . A A . 59 LYS HE2 1 1
5 6332 1 1 59 LYS HE3 H -20.496 19.771 -1.307 1.00 . A A . 59 LYS HE3 1 1
5 6333 1 1 59 LYS HG2 H -22.881 21.055 0.802 1.00 . A A . 59 LYS HG2 1 1
5 6334 1 1 59 LYS HG3 H -21.418 20.069 0.799 1.00 . A A . 59 LYS HG3 1 1
5 6335 1 1 59 LYS HZ1 H -22.372 19.270 -3.223 1.00 . A A . 59 LYS HZ1 1 1
5 6336 1 1 59 LYS HZ2 H -20.692 19.542 -3.522 1.00 . A A . 59 LYS HZ2 1 1
5 6337 1 1 59 LYS HZ3 H -21.808 20.828 -3.655 1.00 . A A . 59 LYS HZ3 1 1
5 6338 1 1 59 LYS N N -21.387 17.445 1.585 1.00 . A A . 59 LYS N 1 1
5 6339 1 1 59 LYS NZ N -21.574 19.969 -3.125 1.00 . A A . 59 LYS NZ 1 1
5 6340 1 1 59 LYS O O -23.344 16.432 3.255 1.00 . A A . 59 LYS O 1 1
5 6341 1 1 60 GLU C C -25.636 18.149 5.647 1.00 . A A . 60 GLU C 1 1
5 6342 1 1 60 GLU CA C -24.214 17.562 5.556 1.00 . A A . 60 GLU CA 1 1
5 6343 1 1 60 GLU CB C -23.428 17.832 6.844 1.00 . A A . 60 GLU CB 1 1
5 6344 1 1 60 GLU CD C -20.989 18.343 6.517 1.00 . A A . 60 GLU CD 1 1
5 6345 1 1 60 GLU CG C -22.017 17.229 6.732 1.00 . A A . 60 GLU CG 1 1
5 6346 1 1 60 GLU H H -23.193 19.196 4.591 1.00 . A A . 60 GLU H 1 1
5 6347 1 1 60 GLU HA H -24.257 16.500 5.368 1.00 . A A . 60 GLU HA 1 1
5 6348 1 1 60 GLU HB2 H -23.354 18.899 7.002 1.00 . A A . 60 GLU HB2 1 1
5 6349 1 1 60 GLU HB3 H -23.945 17.383 7.678 1.00 . A A . 60 GLU HB3 1 1
5 6350 1 1 60 GLU HG2 H -21.778 16.697 7.641 1.00 . A A . 60 GLU HG2 1 1
5 6351 1 1 60 GLU HG3 H -21.982 16.548 5.896 1.00 . A A . 60 GLU HG3 1 1
5 6352 1 1 60 GLU N N -23.435 18.254 4.485 1.00 . A A . 60 GLU N 1 1
5 6353 1 1 60 GLU O O -25.947 18.875 6.572 1.00 . A A . 60 GLU O 1 1
5 6354 1 1 60 GLU OE1 O -20.830 18.771 5.388 1.00 . A A . 60 GLU OE1 1 1
5 6355 1 1 60 GLU OE2 O -20.372 18.742 7.492 1.00 . A A . 60 GLU OE2 1 1
5 6356 1 1 61 PRO C C -28.702 17.688 5.777 1.00 . A A . 61 PRO C 1 1
5 6357 1 1 61 PRO CA C -27.861 18.319 4.654 1.00 . A A . 61 PRO CA 1 1
5 6358 1 1 61 PRO CB C -28.373 17.900 3.275 1.00 . A A . 61 PRO CB 1 1
5 6359 1 1 61 PRO CD C -26.173 16.946 3.525 1.00 . A A . 61 PRO CD 1 1
5 6360 1 1 61 PRO CG C -27.522 16.733 2.888 1.00 . A A . 61 PRO CG 1 1
5 6361 1 1 61 PRO HA H -27.874 19.394 4.736 1.00 . A A . 61 PRO HA 1 1
5 6362 1 1 61 PRO HB2 H -29.413 17.609 3.335 1.00 . A A . 61 PRO HB2 1 1
5 6363 1 1 61 PRO HB3 H -28.246 18.702 2.565 1.00 . A A . 61 PRO HB3 1 1
5 6364 1 1 61 PRO HD2 H -25.754 16.003 3.847 1.00 . A A . 61 PRO HD2 1 1
5 6365 1 1 61 PRO HD3 H -25.506 17.445 2.840 1.00 . A A . 61 PRO HD3 1 1
5 6366 1 1 61 PRO HG2 H -27.966 15.816 3.248 1.00 . A A . 61 PRO HG2 1 1
5 6367 1 1 61 PRO HG3 H -27.414 16.694 1.814 1.00 . A A . 61 PRO HG3 1 1
5 6368 1 1 61 PRO N N -26.459 17.813 4.676 1.00 . A A . 61 PRO N 1 1
5 6369 1 1 61 PRO O O -29.584 18.321 6.324 1.00 . A A . 61 PRO O 1 1
5 6370 1 1 62 PHE C C -28.275 15.214 8.276 1.00 . A A . 62 PHE C 1 1
5 6371 1 1 62 PHE CA C -29.220 15.795 7.217 1.00 . A A . 62 PHE CA 1 1
5 6372 1 1 62 PHE CB C -29.996 14.668 6.532 1.00 . A A . 62 PHE CB 1 1
5 6373 1 1 62 PHE CD1 C -32.120 15.930 6.023 1.00 . A A . 62 PHE CD1 1 1
5 6374 1 1 62 PHE CD2 C -32.225 14.027 7.520 1.00 . A A . 62 PHE CD2 1 1
5 6375 1 1 62 PHE CE1 C -33.500 16.123 6.171 1.00 . A A . 62 PHE CE1 1 1
5 6376 1 1 62 PHE CE2 C -33.604 14.219 7.670 1.00 . A A . 62 PHE CE2 1 1
5 6377 1 1 62 PHE CG C -31.482 14.884 6.699 1.00 . A A . 62 PHE CG 1 1
5 6378 1 1 62 PHE CZ C -34.242 15.267 6.994 1.00 . A A . 62 PHE CZ 1 1
5 6379 1 1 62 PHE H H -27.727 15.965 5.685 1.00 . A A . 62 PHE H 1 1
5 6380 1 1 62 PHE HA H -29.899 16.496 7.659 1.00 . A A . 62 PHE HA 1 1
5 6381 1 1 62 PHE HB2 H -29.751 14.651 5.483 1.00 . A A . 62 PHE HB2 1 1
5 6382 1 1 62 PHE HB3 H -29.720 13.725 6.980 1.00 . A A . 62 PHE HB3 1 1
5 6383 1 1 62 PHE HD1 H -31.547 16.591 5.389 1.00 . A A . 62 PHE HD1 1 1
5 6384 1 1 62 PHE HD2 H -31.733 13.219 8.041 1.00 . A A . 62 PHE HD2 1 1
5 6385 1 1 62 PHE HE1 H -33.990 16.931 5.649 1.00 . A A . 62 PHE HE1 1 1
5 6386 1 1 62 PHE HE2 H -34.176 13.558 8.306 1.00 . A A . 62 PHE HE2 1 1
5 6387 1 1 62 PHE HZ H -35.308 15.415 7.108 1.00 . A A . 62 PHE HZ 1 1
5 6388 1 1 62 PHE N N -28.439 16.455 6.130 1.00 . A A . 62 PHE N 1 1
5 6389 1 1 62 PHE O O -27.097 15.032 8.033 1.00 . A A . 62 PHE O 1 1
5 6390 1 1 63 LEU C C -27.226 13.035 10.009 1.00 . A A . 63 LEU C 1 1
5 6391 1 1 63 LEU CA C -27.907 14.316 10.515 1.00 . A A . 63 LEU CA 1 1
5 6392 1 1 63 LEU CB C -28.824 14.023 11.714 1.00 . A A . 63 LEU CB 1 1
5 6393 1 1 63 LEU CD1 C -29.734 11.698 11.878 1.00 . A A . 63 LEU CD1 1 1
5 6394 1 1 63 LEU CD2 C -31.287 13.647 11.856 1.00 . A A . 63 LEU CD2 1 1
5 6395 1 1 63 LEU CG C -29.974 13.094 11.304 1.00 . A A . 63 LEU CG 1 1
5 6396 1 1 63 LEU H H -29.740 15.046 9.610 1.00 . A A . 63 LEU H 1 1
5 6397 1 1 63 LEU HA H -27.158 15.031 10.800 1.00 . A A . 63 LEU HA 1 1
5 6398 1 1 63 LEU HB2 H -28.247 13.547 12.495 1.00 . A A . 63 LEU HB2 1 1
5 6399 1 1 63 LEU HB3 H -29.231 14.950 12.089 1.00 . A A . 63 LEU HB3 1 1
5 6400 1 1 63 LEU HD11 H -28.693 11.433 11.766 1.00 . A A . 63 LEU HD11 1 1
5 6401 1 1 63 LEU HD12 H -30.347 10.982 11.348 1.00 . A A . 63 LEU HD12 1 1
5 6402 1 1 63 LEU HD13 H -29.997 11.690 12.925 1.00 . A A . 63 LEU HD13 1 1
5 6403 1 1 63 LEU HD21 H -31.517 14.584 11.367 1.00 . A A . 63 LEU HD21 1 1
5 6404 1 1 63 LEU HD22 H -31.189 13.811 12.918 1.00 . A A . 63 LEU HD22 1 1
5 6405 1 1 63 LEU HD23 H -32.080 12.938 11.673 1.00 . A A . 63 LEU HD23 1 1
5 6406 1 1 63 LEU HG H -30.029 13.039 10.227 1.00 . A A . 63 LEU HG 1 1
5 6407 1 1 63 LEU N N -28.785 14.903 9.444 1.00 . A A . 63 LEU N 1 1
5 6408 1 1 63 LEU O O -26.097 12.742 10.363 1.00 . A A . 63 LEU O 1 1
5 6409 1 1 64 LEU C C -26.081 11.406 7.735 1.00 . A A . 64 LEU C 1 1
5 6410 1 1 64 LEU CA C -27.289 11.041 8.606 1.00 . A A . 64 LEU CA 1 1
5 6411 1 1 64 LEU CB C -28.395 10.393 7.763 1.00 . A A . 64 LEU CB 1 1
5 6412 1 1 64 LEU CD1 C -29.877 8.497 8.432 1.00 . A A . 64 LEU CD1 1 1
5 6413 1 1 64 LEU CD2 C -28.015 8.117 6.806 1.00 . A A . 64 LEU CD2 1 1
5 6414 1 1 64 LEU CG C -28.447 8.892 8.053 1.00 . A A . 64 LEU CG 1 1
5 6415 1 1 64 LEU H H -28.789 12.565 8.886 1.00 . A A . 64 LEU H 1 1
5 6416 1 1 64 LEU HA H -26.991 10.376 9.402 1.00 . A A . 64 LEU HA 1 1
5 6417 1 1 64 LEU HB2 H -29.345 10.840 8.010 1.00 . A A . 64 LEU HB2 1 1
5 6418 1 1 64 LEU HB3 H -28.188 10.547 6.713 1.00 . A A . 64 LEU HB3 1 1
5 6419 1 1 64 LEU HD11 H -30.216 9.113 9.253 1.00 . A A . 64 LEU HD11 1 1
5 6420 1 1 64 LEU HD12 H -29.897 7.459 8.731 1.00 . A A . 64 LEU HD12 1 1
5 6421 1 1 64 LEU HD13 H -30.527 8.639 7.583 1.00 . A A . 64 LEU HD13 1 1
5 6422 1 1 64 LEU HD21 H -28.192 7.063 6.956 1.00 . A A . 64 LEU HD21 1 1
5 6423 1 1 64 LEU HD22 H -26.963 8.281 6.626 1.00 . A A . 64 LEU HD22 1 1
5 6424 1 1 64 LEU HD23 H -28.584 8.459 5.954 1.00 . A A . 64 LEU HD23 1 1
5 6425 1 1 64 LEU HG H -27.781 8.659 8.872 1.00 . A A . 64 LEU HG 1 1
5 6426 1 1 64 LEU N N -27.895 12.290 9.165 1.00 . A A . 64 LEU N 1 1
5 6427 1 1 64 LEU O O -25.002 10.857 7.892 1.00 . A A . 64 LEU O 1 1
5 6428 1 1 65 VAL C C -24.070 13.514 6.837 1.00 . A A . 65 VAL C 1 1
5 6429 1 1 65 VAL CA C -25.082 12.758 5.980 1.00 . A A . 65 VAL CA 1 1
5 6430 1 1 65 VAL CB C -25.632 13.672 4.885 1.00 . A A . 65 VAL CB 1 1
5 6431 1 1 65 VAL CG1 C -24.588 13.799 3.775 1.00 . A A . 65 VAL CG1 1 1
5 6432 1 1 65 VAL CG2 C -26.918 13.085 4.292 1.00 . A A . 65 VAL CG2 1 1
5 6433 1 1 65 VAL H H -27.105 12.794 6.740 1.00 . A A . 65 VAL H 1 1
5 6434 1 1 65 VAL HA H -24.620 11.893 5.543 1.00 . A A . 65 VAL HA 1 1
5 6435 1 1 65 VAL HB H -25.827 14.645 5.306 1.00 . A A . 65 VAL HB 1 1
5 6436 1 1 65 VAL HG11 H -24.997 14.381 2.962 1.00 . A A . 65 VAL HG11 1 1
5 6437 1 1 65 VAL HG12 H -24.325 12.816 3.415 1.00 . A A . 65 VAL HG12 1 1
5 6438 1 1 65 VAL HG13 H -23.706 14.290 4.162 1.00 . A A . 65 VAL HG13 1 1
5 6439 1 1 65 VAL HG21 H -27.775 13.533 4.773 1.00 . A A . 65 VAL HG21 1 1
5 6440 1 1 65 VAL HG22 H -26.933 12.017 4.449 1.00 . A A . 65 VAL HG22 1 1
5 6441 1 1 65 VAL HG23 H -26.952 13.293 3.233 1.00 . A A . 65 VAL HG23 1 1
5 6442 1 1 65 VAL N N -26.239 12.348 6.835 1.00 . A A . 65 VAL N 1 1
5 6443 1 1 65 VAL O O -22.883 13.425 6.620 1.00 . A A . 65 VAL O 1 1
5 6444 1 1 66 GLN C C -22.624 13.973 9.338 1.00 . A A . 66 GLN C 1 1
5 6445 1 1 66 GLN CA C -23.596 14.977 8.721 1.00 . A A . 66 GLN CA 1 1
5 6446 1 1 66 GLN CB C -24.485 15.628 9.790 1.00 . A A . 66 GLN CB 1 1
5 6447 1 1 66 GLN CD C -22.747 16.821 11.158 1.00 . A A . 66 GLN CD 1 1
5 6448 1 1 66 GLN CG C -23.914 16.998 10.186 1.00 . A A . 66 GLN CG 1 1
5 6449 1 1 66 GLN H H -25.500 14.277 7.981 1.00 . A A . 66 GLN H 1 1
5 6450 1 1 66 GLN HA H -23.061 15.723 8.173 1.00 . A A . 66 GLN HA 1 1
5 6451 1 1 66 GLN HB2 H -25.482 15.758 9.395 1.00 . A A . 66 GLN HB2 1 1
5 6452 1 1 66 GLN HB3 H -24.525 14.992 10.662 1.00 . A A . 66 GLN HB3 1 1
5 6453 1 1 66 GLN HE21 H -23.825 15.856 12.514 1.00 . A A . 66 GLN HE21 1 1
5 6454 1 1 66 GLN HE22 H -22.194 16.092 12.912 1.00 . A A . 66 GLN HE22 1 1
5 6455 1 1 66 GLN HG2 H -23.566 17.513 9.304 1.00 . A A . 66 GLN HG2 1 1
5 6456 1 1 66 GLN HG3 H -24.686 17.585 10.660 1.00 . A A . 66 GLN HG3 1 1
5 6457 1 1 66 GLN N N -24.535 14.237 7.823 1.00 . A A . 66 GLN N 1 1
5 6458 1 1 66 GLN NE2 N -22.938 16.204 12.289 1.00 . A A . 66 GLN NE2 1 1
5 6459 1 1 66 GLN O O -21.423 14.080 9.192 1.00 . A A . 66 GLN O 1 1
5 6460 1 1 66 GLN OE1 O -21.646 17.256 10.886 1.00 . A A . 66 GLN OE1 1 1
5 6461 1 1 67 TYR C C -21.497 11.199 9.470 1.00 . A A . 67 TYR C 1 1
5 6462 1 1 67 TYR CA C -22.268 11.916 10.586 1.00 . A A . 67 TYR CA 1 1
5 6463 1 1 67 TYR CB C -23.222 10.947 11.292 1.00 . A A . 67 TYR CB 1 1
5 6464 1 1 67 TYR CD1 C -22.363 10.973 13.665 1.00 . A A . 67 TYR CD1 1 1
5 6465 1 1 67 TYR CD2 C -24.476 12.059 13.178 1.00 . A A . 67 TYR CD2 1 1
5 6466 1 1 67 TYR CE1 C -22.490 11.334 15.013 1.00 . A A . 67 TYR CE1 1 1
5 6467 1 1 67 TYR CE2 C -24.600 12.418 14.528 1.00 . A A . 67 TYR CE2 1 1
5 6468 1 1 67 TYR CG C -23.357 11.336 12.746 1.00 . A A . 67 TYR CG 1 1
5 6469 1 1 67 TYR CZ C -23.607 12.054 15.443 1.00 . A A . 67 TYR CZ 1 1
5 6470 1 1 67 TYR H H -24.121 12.896 10.054 1.00 . A A . 67 TYR H 1 1
5 6471 1 1 67 TYR HA H -21.586 12.348 11.290 1.00 . A A . 67 TYR HA 1 1
5 6472 1 1 67 TYR HB2 H -24.192 10.986 10.815 1.00 . A A . 67 TYR HB2 1 1
5 6473 1 1 67 TYR HB3 H -22.830 9.942 11.223 1.00 . A A . 67 TYR HB3 1 1
5 6474 1 1 67 TYR HD1 H -21.500 10.416 13.334 1.00 . A A . 67 TYR HD1 1 1
5 6475 1 1 67 TYR HD2 H -25.243 12.340 12.471 1.00 . A A . 67 TYR HD2 1 1
5 6476 1 1 67 TYR HE1 H -21.724 11.056 15.720 1.00 . A A . 67 TYR HE1 1 1
5 6477 1 1 67 TYR HE2 H -25.462 12.976 14.863 1.00 . A A . 67 TYR HE2 1 1
5 6478 1 1 67 TYR HH H -23.857 11.598 17.279 1.00 . A A . 67 TYR HH 1 1
5 6479 1 1 67 TYR N N -23.147 12.969 9.988 1.00 . A A . 67 TYR N 1 1
5 6480 1 1 67 TYR O O -20.318 10.921 9.589 1.00 . A A . 67 TYR O 1 1
5 6481 1 1 67 TYR OH O -23.731 12.404 16.770 1.00 . A A . 67 TYR OH 1 1
5 6482 1 1 68 SER C C -20.347 11.083 6.693 1.00 . A A . 68 SER C 1 1
5 6483 1 1 68 SER CA C -21.508 10.233 7.223 1.00 . A A . 68 SER CA 1 1
5 6484 1 1 68 SER CB C -22.596 10.084 6.151 1.00 . A A . 68 SER CB 1 1
5 6485 1 1 68 SER H H -23.114 11.174 8.326 1.00 . A A . 68 SER H 1 1
5 6486 1 1 68 SER HA H -21.152 9.259 7.521 1.00 . A A . 68 SER HA 1 1
5 6487 1 1 68 SER HB2 H -22.978 11.055 5.886 1.00 . A A . 68 SER HB2 1 1
5 6488 1 1 68 SER HB3 H -22.167 9.618 5.272 1.00 . A A . 68 SER HB3 1 1
5 6489 1 1 68 SER HG H -24.245 9.851 7.186 1.00 . A A . 68 SER HG 1 1
5 6490 1 1 68 SER N N -22.170 10.920 8.382 1.00 . A A . 68 SER N 1 1
5 6491 1 1 68 SER O O -19.324 10.563 6.309 1.00 . A A . 68 SER O 1 1
5 6492 1 1 68 SER OG O -23.659 9.281 6.657 1.00 . A A . 68 SER OG 1 1
5 6493 1 1 69 ALA C C -18.348 13.483 7.285 1.00 . A A . 69 ALA C 1 1
5 6494 1 1 69 ALA CA C -19.386 13.263 6.177 1.00 . A A . 69 ALA CA 1 1
5 6495 1 1 69 ALA CB C -20.060 14.583 5.789 1.00 . A A . 69 ALA CB 1 1
5 6496 1 1 69 ALA H H -21.338 12.792 6.988 1.00 . A A . 69 ALA H 1 1
5 6497 1 1 69 ALA HA H -18.921 12.822 5.318 1.00 . A A . 69 ALA HA 1 1
5 6498 1 1 69 ALA HB1 H -20.627 14.445 4.880 1.00 . A A . 69 ALA HB1 1 1
5 6499 1 1 69 ALA HB2 H -19.306 15.341 5.632 1.00 . A A . 69 ALA HB2 1 1
5 6500 1 1 69 ALA HB3 H -20.723 14.896 6.582 1.00 . A A . 69 ALA HB3 1 1
5 6501 1 1 69 ALA N N -20.495 12.386 6.673 1.00 . A A . 69 ALA N 1 1
5 6502 1 1 69 ALA O O -17.156 13.482 7.039 1.00 . A A . 69 ALA O 1 1
5 6503 1 1 70 LYS C C -16.932 12.661 9.814 1.00 . A A . 70 LYS C 1 1
5 6504 1 1 70 LYS CA C -17.841 13.876 9.640 1.00 . A A . 70 LYS CA 1 1
5 6505 1 1 70 LYS CB C -18.712 14.056 10.886 1.00 . A A . 70 LYS CB 1 1
5 6506 1 1 70 LYS CD C -18.634 16.556 11.071 1.00 . A A . 70 LYS CD 1 1
5 6507 1 1 70 LYS CE C -18.519 17.428 9.815 1.00 . A A . 70 LYS CE 1 1
5 6508 1 1 70 LYS CG C -19.523 15.344 10.773 1.00 . A A . 70 LYS CG 1 1
5 6509 1 1 70 LYS H H -19.765 13.650 8.662 1.00 . A A . 70 LYS H 1 1
5 6510 1 1 70 LYS HA H -17.253 14.756 9.473 1.00 . A A . 70 LYS HA 1 1
5 6511 1 1 70 LYS HB2 H -19.383 13.214 10.979 1.00 . A A . 70 LYS HB2 1 1
5 6512 1 1 70 LYS HB3 H -18.079 14.107 11.761 1.00 . A A . 70 LYS HB3 1 1
5 6513 1 1 70 LYS HD2 H -19.070 17.135 11.874 1.00 . A A . 70 LYS HD2 1 1
5 6514 1 1 70 LYS HD3 H -17.650 16.220 11.365 1.00 . A A . 70 LYS HD3 1 1
5 6515 1 1 70 LYS HE2 H -17.630 18.044 9.868 1.00 . A A . 70 LYS HE2 1 1
5 6516 1 1 70 LYS HE3 H -18.494 16.809 8.930 1.00 . A A . 70 LYS HE3 1 1
5 6517 1 1 70 LYS HG2 H -19.920 15.426 9.771 1.00 . A A . 70 LYS HG2 1 1
5 6518 1 1 70 LYS HG3 H -20.338 15.313 11.479 1.00 . A A . 70 LYS HG3 1 1
5 6519 1 1 70 LYS HZ1 H -19.564 19.164 10.319 1.00 . A A . 70 LYS HZ1 1 1
5 6520 1 1 70 LYS HZ2 H -20.547 17.764 10.275 1.00 . A A . 70 LYS HZ2 1 1
5 6521 1 1 70 LYS HZ3 H -20.017 18.505 8.803 1.00 . A A . 70 LYS HZ3 1 1
5 6522 1 1 70 LYS N N -18.796 13.661 8.500 1.00 . A A . 70 LYS N 1 1
5 6523 1 1 70 LYS NZ N -19.748 18.280 9.810 1.00 . A A . 70 LYS NZ 1 1
5 6524 1 1 70 LYS O O -15.745 12.795 10.033 1.00 . A A . 70 LYS O 1 1
5 6525 1 1 71 GLY C C -15.359 10.334 9.124 1.00 . A A . 71 GLY C 1 1
5 6526 1 1 71 GLY CA C -16.690 10.222 9.879 1.00 . A A . 71 GLY CA 1 1
5 6527 1 1 71 GLY H H -18.459 11.431 9.548 1.00 . A A . 71 GLY H 1 1
5 6528 1 1 71 GLY HA2 H -16.489 10.057 10.929 1.00 . A A . 71 GLY HA2 1 1
5 6529 1 1 71 GLY HA3 H -17.251 9.388 9.489 1.00 . A A . 71 GLY HA3 1 1
5 6530 1 1 71 GLY N N -17.494 11.484 9.721 1.00 . A A . 71 GLY N 1 1
5 6531 1 1 71 GLY O O -14.308 10.364 9.739 1.00 . A A . 71 GLY O 1 1
5 6532 1 1 72 PRO C C -13.535 11.887 7.246 1.00 . A A . 72 PRO C 1 1
5 6533 1 1 72 PRO CA C -14.214 10.535 6.985 1.00 . A A . 72 PRO CA 1 1
5 6534 1 1 72 PRO CB C -14.732 10.419 5.552 1.00 . A A . 72 PRO CB 1 1
5 6535 1 1 72 PRO CD C -16.655 10.386 6.989 1.00 . A A . 72 PRO CD 1 1
5 6536 1 1 72 PRO CG C -16.167 10.828 5.634 1.00 . A A . 72 PRO CG 1 1
5 6537 1 1 72 PRO HA H -13.532 9.726 7.196 1.00 . A A . 72 PRO HA 1 1
5 6538 1 1 72 PRO HB2 H -14.183 11.084 4.897 1.00 . A A . 72 PRO HB2 1 1
5 6539 1 1 72 PRO HB3 H -14.657 9.400 5.205 1.00 . A A . 72 PRO HB3 1 1
5 6540 1 1 72 PRO HD2 H -17.392 11.079 7.370 1.00 . A A . 72 PRO HD2 1 1
5 6541 1 1 72 PRO HD3 H -17.057 9.386 6.943 1.00 . A A . 72 PRO HD3 1 1
5 6542 1 1 72 PRO HG2 H -16.251 11.902 5.537 1.00 . A A . 72 PRO HG2 1 1
5 6543 1 1 72 PRO HG3 H -16.739 10.337 4.863 1.00 . A A . 72 PRO HG3 1 1
5 6544 1 1 72 PRO N N -15.441 10.407 7.815 1.00 . A A . 72 PRO N 1 1
5 6545 1 1 72 PRO O O -12.324 11.964 7.327 1.00 . A A . 72 PRO O 1 1
5 6546 1 1 73 CYS C C -12.822 14.173 8.981 1.00 . A A . 73 CYS C 1 1
5 6547 1 1 73 CYS CA C -13.663 14.276 7.705 1.00 . A A . 73 CYS CA 1 1
5 6548 1 1 73 CYS CB C -14.820 15.264 7.896 1.00 . A A . 73 CYS CB 1 1
5 6549 1 1 73 CYS H H -15.276 12.866 7.371 1.00 . A A . 73 CYS H 1 1
5 6550 1 1 73 CYS HA H -13.048 14.582 6.882 1.00 . A A . 73 CYS HA 1 1
5 6551 1 1 73 CYS HB2 H -15.756 14.730 7.915 1.00 . A A . 73 CYS HB2 1 1
5 6552 1 1 73 CYS HB3 H -14.691 15.795 8.828 1.00 . A A . 73 CYS HB3 1 1
5 6553 1 1 73 CYS HG H -15.676 16.380 6.079 1.00 . A A . 73 CYS HG 1 1
5 6554 1 1 73 CYS N N -14.296 12.949 7.415 1.00 . A A . 73 CYS N 1 1
5 6555 1 1 73 CYS O O -11.692 14.623 9.033 1.00 . A A . 73 CYS O 1 1
5 6556 1 1 73 CYS SG S -14.830 16.450 6.528 1.00 . A A . 73 CYS SG 1 1
5 6557 1 1 74 VAL C C -11.519 12.309 11.065 1.00 . A A . 74 VAL C 1 1
5 6558 1 1 74 VAL CA C -12.585 13.383 11.265 1.00 . A A . 74 VAL CA 1 1
5 6559 1 1 74 VAL CB C -13.611 12.965 12.327 1.00 . A A . 74 VAL CB 1 1
5 6560 1 1 74 VAL CG1 C -12.891 12.565 13.620 1.00 . A A . 74 VAL CG1 1 1
5 6561 1 1 74 VAL CG2 C -14.549 14.138 12.620 1.00 . A A . 74 VAL CG2 1 1
5 6562 1 1 74 VAL H H -14.265 13.177 9.913 1.00 . A A . 74 VAL H 1 1
5 6563 1 1 74 VAL HA H -12.121 14.307 11.539 1.00 . A A . 74 VAL HA 1 1
5 6564 1 1 74 VAL HB H -14.186 12.125 11.960 1.00 . A A . 74 VAL HB 1 1
5 6565 1 1 74 VAL HG11 H -12.918 13.391 14.316 1.00 . A A . 74 VAL HG11 1 1
5 6566 1 1 74 VAL HG12 H -11.863 12.314 13.402 1.00 . A A . 74 VAL HG12 1 1
5 6567 1 1 74 VAL HG13 H -13.385 11.711 14.057 1.00 . A A . 74 VAL HG13 1 1
5 6568 1 1 74 VAL HG21 H -15.535 13.914 12.240 1.00 . A A . 74 VAL HG21 1 1
5 6569 1 1 74 VAL HG22 H -14.173 15.031 12.139 1.00 . A A . 74 VAL HG22 1 1
5 6570 1 1 74 VAL HG23 H -14.602 14.300 13.686 1.00 . A A . 74 VAL HG23 1 1
5 6571 1 1 74 VAL N N -13.357 13.553 9.996 1.00 . A A . 74 VAL N 1 1
5 6572 1 1 74 VAL O O -10.392 12.463 11.490 1.00 . A A . 74 VAL O 1 1
5 6573 1 1 75 GLU C C -9.634 10.754 9.438 1.00 . A A . 75 GLU C 1 1
5 6574 1 1 75 GLU CA C -10.865 10.156 10.136 1.00 . A A . 75 GLU CA 1 1
5 6575 1 1 75 GLU CB C -11.603 9.168 9.219 1.00 . A A . 75 GLU CB 1 1
5 6576 1 1 75 GLU CD C -10.418 8.196 7.236 1.00 . A A . 75 GLU CD 1 1
5 6577 1 1 75 GLU CG C -10.645 8.066 8.742 1.00 . A A . 75 GLU CG 1 1
5 6578 1 1 75 GLU H H -12.783 11.158 10.059 1.00 . A A . 75 GLU H 1 1
5 6579 1 1 75 GLU HA H -10.580 9.674 11.050 1.00 . A A . 75 GLU HA 1 1
5 6580 1 1 75 GLU HB2 H -12.422 8.718 9.762 1.00 . A A . 75 GLU HB2 1 1
5 6581 1 1 75 GLU HB3 H -11.991 9.697 8.362 1.00 . A A . 75 GLU HB3 1 1
5 6582 1 1 75 GLU HG2 H -9.699 8.163 9.256 1.00 . A A . 75 GLU HG2 1 1
5 6583 1 1 75 GLU HG3 H -11.073 7.099 8.956 1.00 . A A . 75 GLU HG3 1 1
5 6584 1 1 75 GLU N N -11.864 11.240 10.402 1.00 . A A . 75 GLU N 1 1
5 6585 1 1 75 GLU O O -8.500 10.502 9.816 1.00 . A A . 75 GLU O 1 1
5 6586 1 1 75 GLU OE1 O -11.298 7.813 6.479 1.00 . A A . 75 GLU OE1 1 1
5 6587 1 1 75 GLU OE2 O -9.367 8.681 6.862 1.00 . A A . 75 GLU OE2 1 1
5 6588 1 1 76 ARG C C -8.032 13.239 8.621 1.00 . A A . 76 ARG C 1 1
5 6589 1 1 76 ARG CA C -8.727 12.220 7.715 1.00 . A A . 76 ARG CA 1 1
5 6590 1 1 76 ARG CB C -9.364 12.922 6.510 1.00 . A A . 76 ARG CB 1 1
5 6591 1 1 76 ARG CD C -10.538 11.067 5.326 1.00 . A A . 76 ARG CD 1 1
5 6592 1 1 76 ARG CG C -9.323 11.994 5.293 1.00 . A A . 76 ARG CG 1 1
5 6593 1 1 76 ARG CZ C -11.459 9.674 3.582 1.00 . A A . 76 ARG CZ 1 1
5 6594 1 1 76 ARG H H -10.786 11.769 8.191 1.00 . A A . 76 ARG H 1 1
5 6595 1 1 76 ARG HA H -8.029 11.476 7.380 1.00 . A A . 76 ARG HA 1 1
5 6596 1 1 76 ARG HB2 H -10.391 13.172 6.740 1.00 . A A . 76 ARG HB2 1 1
5 6597 1 1 76 ARG HB3 H -8.816 13.826 6.289 1.00 . A A . 76 ARG HB3 1 1
5 6598 1 1 76 ARG HD2 H -10.520 10.459 6.221 1.00 . A A . 76 ARG HD2 1 1
5 6599 1 1 76 ARG HD3 H -11.450 11.642 5.282 1.00 . A A . 76 ARG HD3 1 1
5 6600 1 1 76 ARG HE H -9.524 10.059 3.702 1.00 . A A . 76 ARG HE 1 1
5 6601 1 1 76 ARG HG2 H -9.342 12.585 4.388 1.00 . A A . 76 ARG HG2 1 1
5 6602 1 1 76 ARG HG3 H -8.419 11.403 5.318 1.00 . A A . 76 ARG HG3 1 1
5 6603 1 1 76 ARG HH11 H -11.642 8.274 5.004 1.00 . A A . 76 ARG HH11 1 1
5 6604 1 1 76 ARG HH12 H -12.821 8.224 3.719 1.00 . A A . 76 ARG HH12 1 1
5 6605 1 1 76 ARG HH21 H -11.535 10.959 2.067 1.00 . A A . 76 ARG HH21 1 1
5 6606 1 1 76 ARG HH22 H -12.766 9.728 2.080 1.00 . A A . 76 ARG HH22 1 1
5 6607 1 1 76 ARG N N -9.861 11.571 8.445 1.00 . A A . 76 ARG N 1 1
5 6608 1 1 76 ARG NE N -10.410 10.215 4.111 1.00 . A A . 76 ARG NE 1 1
5 6609 1 1 76 ARG NH1 N -12.020 8.650 4.144 1.00 . A A . 76 ARG NH1 1 1
5 6610 1 1 76 ARG NH2 N -11.956 10.163 2.497 1.00 . A A . 76 ARG NH2 1 1
5 6611 1 1 76 ARG O O -6.816 13.270 8.713 1.00 . A A . 76 ARG O 1 1
5 6612 1 1 77 LYS C C -7.383 14.385 11.317 1.00 . A A . 77 LYS C 1 1
5 6613 1 1 77 LYS CA C -8.179 15.085 10.209 1.00 . A A . 77 LYS CA 1 1
5 6614 1 1 77 LYS CB C -9.362 15.869 10.789 1.00 . A A . 77 LYS CB 1 1
5 6615 1 1 77 LYS CD C -8.393 18.146 10.402 1.00 . A A . 77 LYS CD 1 1
5 6616 1 1 77 LYS CE C -8.566 18.597 11.854 1.00 . A A . 77 LYS CE 1 1
5 6617 1 1 77 LYS CG C -9.526 17.185 10.024 1.00 . A A . 77 LYS CG 1 1
5 6618 1 1 77 LYS H H -9.772 14.020 9.205 1.00 . A A . 77 LYS H 1 1
5 6619 1 1 77 LYS HA H -7.537 15.741 9.654 1.00 . A A . 77 LYS HA 1 1
5 6620 1 1 77 LYS HB2 H -10.265 15.283 10.690 1.00 . A A . 77 LYS HB2 1 1
5 6621 1 1 77 LYS HB3 H -9.182 16.079 11.830 1.00 . A A . 77 LYS HB3 1 1
5 6622 1 1 77 LYS HD2 H -7.443 17.643 10.290 1.00 . A A . 77 LYS HD2 1 1
5 6623 1 1 77 LYS HD3 H -8.420 19.009 9.755 1.00 . A A . 77 LYS HD3 1 1
5 6624 1 1 77 LYS HE2 H -8.856 19.641 11.890 1.00 . A A . 77 LYS HE2 1 1
5 6625 1 1 77 LYS HE3 H -9.302 17.985 12.358 1.00 . A A . 77 LYS HE3 1 1
5 6626 1 1 77 LYS HG2 H -9.494 16.987 8.960 1.00 . A A . 77 LYS HG2 1 1
5 6627 1 1 77 LYS HG3 H -10.474 17.632 10.278 1.00 . A A . 77 LYS HG3 1 1
5 6628 1 1 77 LYS HZ1 H -7.016 17.388 12.554 1.00 . A A . 77 LYS HZ1 1 1
5 6629 1 1 77 LYS HZ2 H -7.218 18.840 13.443 1.00 . A A . 77 LYS HZ2 1 1
5 6630 1 1 77 LYS HZ3 H -6.500 18.864 11.888 1.00 . A A . 77 LYS HZ3 1 1
5 6631 1 1 77 LYS N N -8.793 14.069 9.296 1.00 . A A . 77 LYS N 1 1
5 6632 1 1 77 LYS NZ N -7.224 18.403 12.475 1.00 . A A . 77 LYS NZ 1 1
5 6633 1 1 77 LYS O O -6.331 14.846 11.731 1.00 . A A . 77 LYS O 1 1
5 6634 1 1 78 ALA C C -5.846 11.957 12.260 1.00 . A A . 78 ALA C 1 1
5 6635 1 1 78 ALA CA C -7.153 12.501 12.839 1.00 . A A . 78 ALA CA 1 1
5 6636 1 1 78 ALA CB C -8.103 11.363 13.233 1.00 . A A . 78 ALA CB 1 1
5 6637 1 1 78 ALA H H -8.712 12.918 11.411 1.00 . A A . 78 ALA H 1 1
5 6638 1 1 78 ALA HA H -6.953 13.129 13.681 1.00 . A A . 78 ALA HA 1 1
5 6639 1 1 78 ALA HB1 H -8.018 10.557 12.520 1.00 . A A . 78 ALA HB1 1 1
5 6640 1 1 78 ALA HB2 H -9.119 11.730 13.242 1.00 . A A . 78 ALA HB2 1 1
5 6641 1 1 78 ALA HB3 H -7.844 11.002 14.220 1.00 . A A . 78 ALA HB3 1 1
5 6642 1 1 78 ALA N N -7.872 13.265 11.779 1.00 . A A . 78 ALA N 1 1
5 6643 1 1 78 ALA O O -4.789 12.092 12.851 1.00 . A A . 78 ALA O 1 1
5 6644 1 1 79 LYS C C -3.709 11.959 10.106 1.00 . A A . 79 LYS C 1 1
5 6645 1 1 79 LYS CA C -4.707 10.831 10.411 1.00 . A A . 79 LYS CA 1 1
5 6646 1 1 79 LYS CB C -5.226 10.240 9.094 1.00 . A A . 79 LYS CB 1 1
5 6647 1 1 79 LYS CD C -6.638 8.357 8.243 1.00 . A A . 79 LYS CD 1 1
5 6648 1 1 79 LYS CE C -6.065 8.502 6.825 1.00 . A A . 79 LYS CE 1 1
5 6649 1 1 79 LYS CG C -5.580 8.761 9.278 1.00 . A A . 79 LYS CG 1 1
5 6650 1 1 79 LYS H H -6.800 11.314 10.648 1.00 . A A . 79 LYS H 1 1
5 6651 1 1 79 LYS HA H -4.245 10.060 11.008 1.00 . A A . 79 LYS HA 1 1
5 6652 1 1 79 LYS HB2 H -6.108 10.782 8.783 1.00 . A A . 79 LYS HB2 1 1
5 6653 1 1 79 LYS HB3 H -4.463 10.333 8.336 1.00 . A A . 79 LYS HB3 1 1
5 6654 1 1 79 LYS HD2 H -6.931 7.331 8.409 1.00 . A A . 79 LYS HD2 1 1
5 6655 1 1 79 LYS HD3 H -7.502 8.998 8.346 1.00 . A A . 79 LYS HD3 1 1
5 6656 1 1 79 LYS HE2 H -5.766 9.527 6.645 1.00 . A A . 79 LYS HE2 1 1
5 6657 1 1 79 LYS HE3 H -5.227 7.837 6.690 1.00 . A A . 79 LYS HE3 1 1
5 6658 1 1 79 LYS HG2 H -4.691 8.157 9.142 1.00 . A A . 79 LYS HG2 1 1
5 6659 1 1 79 LYS HG3 H -5.974 8.604 10.272 1.00 . A A . 79 LYS HG3 1 1
5 6660 1 1 79 LYS HZ1 H -8.113 8.430 6.321 1.00 . A A . 79 LYS HZ1 1 1
5 6661 1 1 79 LYS HZ2 H -7.194 7.082 5.791 1.00 . A A . 79 LYS HZ2 1 1
5 6662 1 1 79 LYS HZ3 H -7.055 8.575 4.962 1.00 . A A . 79 LYS HZ3 1 1
5 6663 1 1 79 LYS N N -5.925 11.376 11.091 1.00 . A A . 79 LYS N 1 1
5 6664 1 1 79 LYS NZ N -7.185 8.114 5.910 1.00 . A A . 79 LYS NZ 1 1
5 6665 1 1 79 LYS O O -2.509 11.776 10.181 1.00 . A A . 79 LYS O 1 1
5 6666 1 1 80 LEU C C -2.775 14.974 10.641 1.00 . A A . 80 LEU C 1 1
5 6667 1 1 80 LEU CA C -3.309 14.263 9.392 1.00 . A A . 80 LEU CA 1 1
5 6668 1 1 80 LEU CB C -4.190 15.213 8.573 1.00 . A A . 80 LEU CB 1 1
5 6669 1 1 80 LEU CD1 C -2.650 16.045 6.791 1.00 . A A . 80 LEU CD1 1 1
5 6670 1 1 80 LEU CD2 C -4.273 17.607 7.860 1.00 . A A . 80 LEU CD2 1 1
5 6671 1 1 80 LEU CG C -3.358 16.405 8.096 1.00 . A A . 80 LEU CG 1 1
5 6672 1 1 80 LEU H H -5.177 13.224 9.664 1.00 . A A . 80 LEU H 1 1
5 6673 1 1 80 LEU HA H -2.498 13.921 8.793 1.00 . A A . 80 LEU HA 1 1
5 6674 1 1 80 LEU HB2 H -4.586 14.687 7.718 1.00 . A A . 80 LEU HB2 1 1
5 6675 1 1 80 LEU HB3 H -5.006 15.567 9.185 1.00 . A A . 80 LEU HB3 1 1
5 6676 1 1 80 LEU HD11 H -1.935 16.816 6.546 1.00 . A A . 80 LEU HD11 1 1
5 6677 1 1 80 LEU HD12 H -3.377 15.964 5.999 1.00 . A A . 80 LEU HD12 1 1
5 6678 1 1 80 LEU HD13 H -2.138 15.102 6.907 1.00 . A A . 80 LEU HD13 1 1
5 6679 1 1 80 LEU HD21 H -4.785 17.859 8.778 1.00 . A A . 80 LEU HD21 1 1
5 6680 1 1 80 LEU HD22 H -5.000 17.362 7.098 1.00 . A A . 80 LEU HD22 1 1
5 6681 1 1 80 LEU HD23 H -3.683 18.451 7.535 1.00 . A A . 80 LEU HD23 1 1
5 6682 1 1 80 LEU HG H -2.620 16.655 8.848 1.00 . A A . 80 LEU HG 1 1
5 6683 1 1 80 LEU N N -4.207 13.117 9.737 1.00 . A A . 80 LEU N 1 1
5 6684 1 1 80 LEU O O -1.594 15.233 10.758 1.00 . A A . 80 LEU O 1 1
5 6685 1 1 81 MET C C -3.714 15.460 14.082 1.00 . A A . 81 MET C 1 1
5 6686 1 1 81 MET CA C -3.164 16.060 12.773 1.00 . A A . 81 MET CA 1 1
5 6687 1 1 81 MET CB C -3.680 17.485 12.573 1.00 . A A . 81 MET CB 1 1
5 6688 1 1 81 MET CE C -1.367 20.176 11.482 1.00 . A A . 81 MET CE 1 1
5 6689 1 1 81 MET CG C -2.679 18.489 13.152 1.00 . A A . 81 MET CG 1 1
5 6690 1 1 81 MET H H -4.587 15.134 11.422 1.00 . A A . 81 MET H 1 1
5 6691 1 1 81 MET HA H -2.085 16.073 12.799 1.00 . A A . 81 MET HA 1 1
5 6692 1 1 81 MET HB2 H -3.807 17.673 11.518 1.00 . A A . 81 MET HB2 1 1
5 6693 1 1 81 MET HB3 H -4.633 17.598 13.074 1.00 . A A . 81 MET HB3 1 1
5 6694 1 1 81 MET HE1 H -1.358 19.415 10.716 1.00 . A A . 81 MET HE1 1 1
5 6695 1 1 81 MET HE2 H -0.553 20.003 12.163 1.00 . A A . 81 MET HE2 1 1
5 6696 1 1 81 MET HE3 H -1.257 21.154 11.029 1.00 . A A . 81 MET HE3 1 1
5 6697 1 1 81 MET HG2 H -2.831 18.573 14.218 1.00 . A A . 81 MET HG2 1 1
5 6698 1 1 81 MET HG3 H -1.674 18.154 12.953 1.00 . A A . 81 MET HG3 1 1
5 6699 1 1 81 MET N N -3.637 15.326 11.554 1.00 . A A . 81 MET N 1 1
5 6700 1 1 81 MET O O -3.306 15.867 15.151 1.00 . A A . 81 MET O 1 1
5 6701 1 1 81 MET SD S -2.936 20.103 12.381 1.00 . A A . 81 MET SD 1 1
5 6702 1 1 82 THR C C -5.644 14.965 16.277 1.00 . A A . 82 THR C 1 1
5 6703 1 1 82 THR CA C -5.182 13.888 15.278 1.00 . A A . 82 THR CA 1 1
5 6704 1 1 82 THR CB C -4.041 13.057 15.886 1.00 . A A . 82 THR CB 1 1
5 6705 1 1 82 THR CG2 C -4.608 12.142 16.972 1.00 . A A . 82 THR CG2 1 1
5 6706 1 1 82 THR H H -4.928 14.182 13.146 1.00 . A A . 82 THR H 1 1
5 6707 1 1 82 THR HA H -6.006 13.238 15.035 1.00 . A A . 82 THR HA 1 1
5 6708 1 1 82 THR HB H -3.310 13.718 16.325 1.00 . A A . 82 THR HB 1 1
5 6709 1 1 82 THR HG1 H -4.013 12.201 14.114 1.00 . A A . 82 THR HG1 1 1
5 6710 1 1 82 THR HG21 H -4.017 11.240 17.027 1.00 . A A . 82 THR HG21 1 1
5 6711 1 1 82 THR HG22 H -5.630 11.889 16.732 1.00 . A A . 82 THR HG22 1 1
5 6712 1 1 82 THR HG23 H -4.578 12.652 17.925 1.00 . A A . 82 THR HG23 1 1
5 6713 1 1 82 THR N N -4.619 14.505 14.020 1.00 . A A . 82 THR N 1 1
5 6714 1 1 82 THR O O -4.916 15.325 17.180 1.00 . A A . 82 THR O 1 1
5 6715 1 1 82 THR OG1 O -3.418 12.259 14.881 1.00 . A A . 82 THR OG1 1 1
5 6716 1 1 83 PRO C C -7.798 15.923 18.383 1.00 . A A . 83 PRO C 1 1
5 6717 1 1 83 PRO CA C -7.416 16.484 17.001 1.00 . A A . 83 PRO CA 1 1
5 6718 1 1 83 PRO CB C -8.665 16.955 16.273 1.00 . A A . 83 PRO CB 1 1
5 6719 1 1 83 PRO CD C -7.809 15.060 15.044 1.00 . A A . 83 PRO CD 1 1
5 6720 1 1 83 PRO CG C -9.067 15.800 15.411 1.00 . A A . 83 PRO CG 1 1
5 6721 1 1 83 PRO HA H -6.726 17.305 17.105 1.00 . A A . 83 PRO HA 1 1
5 6722 1 1 83 PRO HB2 H -9.445 17.186 16.989 1.00 . A A . 83 PRO HB2 1 1
5 6723 1 1 83 PRO HB3 H -8.440 17.816 15.665 1.00 . A A . 83 PRO HB3 1 1
5 6724 1 1 83 PRO HD2 H -7.983 13.991 15.054 1.00 . A A . 83 PRO HD2 1 1
5 6725 1 1 83 PRO HD3 H -7.446 15.379 14.080 1.00 . A A . 83 PRO HD3 1 1
5 6726 1 1 83 PRO HG2 H -9.730 15.147 15.963 1.00 . A A . 83 PRO HG2 1 1
5 6727 1 1 83 PRO HG3 H -9.554 16.155 14.519 1.00 . A A . 83 PRO HG3 1 1
5 6728 1 1 83 PRO N N -6.857 15.438 16.093 1.00 . A A . 83 PRO N 1 1
5 6729 1 1 83 PRO O O -8.536 16.550 19.117 1.00 . A A . 83 PRO O 1 1
5 6730 1 1 84 ASN C C -6.934 15.014 21.209 1.00 . A A . 84 ASN C 1 1
5 6731 1 1 84 ASN CA C -7.642 14.205 20.105 1.00 . A A . 84 ASN CA 1 1
5 6732 1 1 84 ASN CB C -7.135 12.756 20.069 1.00 . A A . 84 ASN CB 1 1
5 6733 1 1 84 ASN CG C -8.300 11.801 19.798 1.00 . A A . 84 ASN CG 1 1
5 6734 1 1 84 ASN H H -6.707 14.287 18.170 1.00 . A A . 84 ASN H 1 1
5 6735 1 1 84 ASN HA H -8.710 14.219 20.260 1.00 . A A . 84 ASN HA 1 1
5 6736 1 1 84 ASN HB2 H -6.396 12.651 19.288 1.00 . A A . 84 ASN HB2 1 1
5 6737 1 1 84 ASN HB3 H -6.687 12.509 21.021 1.00 . A A . 84 ASN HB3 1 1
5 6738 1 1 84 ASN HD21 H -9.182 12.143 21.543 1.00 . A A . 84 ASN HD21 1 1
5 6739 1 1 84 ASN HD22 H -9.972 11.033 20.533 1.00 . A A . 84 ASN HD22 1 1
5 6740 1 1 84 ASN N N -7.303 14.771 18.759 1.00 . A A . 84 ASN N 1 1
5 6741 1 1 84 ASN ND2 N -9.230 11.648 20.699 1.00 . A A . 84 ASN ND2 1 1
5 6742 1 1 84 ASN O O -6.231 14.471 22.042 1.00 . A A . 84 ASN O 1 1
5 6743 1 1 84 ASN OD1 O -8.364 11.185 18.757 1.00 . A A . 84 ASN OD1 1 1
5 6744 1 1 85 GLY C C -6.619 18.654 21.868 1.00 . A A . 85 GLY C 1 1
5 6745 1 1 85 GLY CA C -6.465 17.173 22.242 1.00 . A A . 85 GLY CA 1 1
5 6746 1 1 85 GLY H H -7.692 16.717 20.514 1.00 . A A . 85 GLY H 1 1
5 6747 1 1 85 GLY HA2 H -6.937 16.996 23.200 1.00 . A A . 85 GLY HA2 1 1
5 6748 1 1 85 GLY HA3 H -5.417 16.929 22.309 1.00 . A A . 85 GLY HA3 1 1
5 6749 1 1 85 GLY N N -7.117 16.310 21.206 1.00 . A A . 85 GLY N 1 1
5 6750 1 1 85 GLY O O -7.506 19.319 22.363 1.00 . A A . 85 GLY O 1 1
5 6751 1 1 86 PRO C C -6.841 20.765 19.479 1.00 . A A . 86 PRO C 1 1
5 6752 1 1 86 PRO CA C -5.799 20.556 20.589 1.00 . A A . 86 PRO CA 1 1
5 6753 1 1 86 PRO CB C -4.390 20.826 20.072 1.00 . A A . 86 PRO CB 1 1
5 6754 1 1 86 PRO CD C -4.636 18.416 20.369 1.00 . A A . 86 PRO CD 1 1
5 6755 1 1 86 PRO CG C -3.864 19.492 19.635 1.00 . A A . 86 PRO CG 1 1
5 6756 1 1 86 PRO HA H -6.019 21.193 21.429 1.00 . A A . 86 PRO HA 1 1
5 6757 1 1 86 PRO HB2 H -4.420 21.513 19.237 1.00 . A A . 86 PRO HB2 1 1
5 6758 1 1 86 PRO HB3 H -3.772 21.222 20.863 1.00 . A A . 86 PRO HB3 1 1
5 6759 1 1 86 PRO HD2 H -5.013 17.680 19.669 1.00 . A A . 86 PRO HD2 1 1
5 6760 1 1 86 PRO HD3 H -4.014 17.946 21.114 1.00 . A A . 86 PRO HD3 1 1
5 6761 1 1 86 PRO HG2 H -4.004 19.381 18.569 1.00 . A A . 86 PRO HG2 1 1
5 6762 1 1 86 PRO HG3 H -2.817 19.415 19.877 1.00 . A A . 86 PRO HG3 1 1
5 6763 1 1 86 PRO N N -5.744 19.133 21.010 1.00 . A A . 86 PRO N 1 1
5 6764 1 1 86 PRO O O -7.587 19.866 19.136 1.00 . A A . 86 PRO O 1 1
5 6765 1 1 87 GLU C C -9.325 22.284 18.442 1.00 . A A . 87 GLU C 1 1
5 6766 1 1 87 GLU CA C -7.906 22.301 17.865 1.00 . A A . 87 GLU CA 1 1
5 6767 1 1 87 GLU CB C -7.740 21.235 16.777 1.00 . A A . 87 GLU CB 1 1
5 6768 1 1 87 GLU CD C -7.734 20.866 14.279 1.00 . A A . 87 GLU CD 1 1
5 6769 1 1 87 GLU CG C -8.023 21.864 15.406 1.00 . A A . 87 GLU CG 1 1
5 6770 1 1 87 GLU H H -6.305 22.657 19.262 1.00 . A A . 87 GLU H 1 1
5 6771 1 1 87 GLU HA H -7.694 23.271 17.457 1.00 . A A . 87 GLU HA 1 1
5 6772 1 1 87 GLU HB2 H -6.732 20.848 16.799 1.00 . A A . 87 GLU HB2 1 1
5 6773 1 1 87 GLU HB3 H -8.439 20.428 16.952 1.00 . A A . 87 GLU HB3 1 1
5 6774 1 1 87 GLU HG2 H -9.060 22.162 15.356 1.00 . A A . 87 GLU HG2 1 1
5 6775 1 1 87 GLU HG3 H -7.397 22.734 15.275 1.00 . A A . 87 GLU HG3 1 1
5 6776 1 1 87 GLU N N -6.907 21.964 18.941 1.00 . A A . 87 GLU N 1 1
5 6777 1 1 87 GLU O O -10.057 23.252 18.367 1.00 . A A . 87 GLU O 1 1
5 6778 1 1 87 GLU OE1 O -7.389 19.727 14.567 1.00 . A A . 87 GLU OE1 1 1
5 6779 1 1 87 GLU OE2 O -7.865 21.253 13.135 1.00 . A A . 87 GLU OE2 1 1
5 6780 1 1 88 VAL C C -10.927 21.126 21.199 1.00 . A A . 88 VAL C 1 1
5 6781 1 1 88 VAL CA C -11.043 21.062 19.662 1.00 . A A . 88 VAL CA 1 1
5 6782 1 1 88 VAL CB C -11.564 19.693 19.195 1.00 . A A . 88 VAL CB 1 1
5 6783 1 1 88 VAL CG1 C -10.835 18.564 19.937 1.00 . A A . 88 VAL CG1 1 1
5 6784 1 1 88 VAL CG2 C -13.066 19.594 19.476 1.00 . A A . 88 VAL CG2 1 1
5 6785 1 1 88 VAL H H -9.060 20.442 19.086 1.00 . A A . 88 VAL H 1 1
5 6786 1 1 88 VAL HA H -11.697 21.843 19.305 1.00 . A A . 88 VAL HA 1 1
5 6787 1 1 88 VAL HB H -11.391 19.590 18.132 1.00 . A A . 88 VAL HB 1 1
5 6788 1 1 88 VAL HG11 H -9.900 18.348 19.438 1.00 . A A . 88 VAL HG11 1 1
5 6789 1 1 88 VAL HG12 H -11.452 17.678 19.941 1.00 . A A . 88 VAL HG12 1 1
5 6790 1 1 88 VAL HG13 H -10.638 18.865 20.954 1.00 . A A . 88 VAL HG13 1 1
5 6791 1 1 88 VAL HG21 H -13.313 18.584 19.766 1.00 . A A . 88 VAL HG21 1 1
5 6792 1 1 88 VAL HG22 H -13.618 19.859 18.586 1.00 . A A . 88 VAL HG22 1 1
5 6793 1 1 88 VAL HG23 H -13.329 20.272 20.275 1.00 . A A . 88 VAL HG23 1 1
5 6794 1 1 88 VAL N N -9.693 21.189 19.036 1.00 . A A . 88 VAL N 1 1
5 6795 1 1 88 VAL O O -11.921 21.216 21.895 1.00 . A A . 88 VAL O 1 1
5 6796 1 1 89 HIS C C -10.190 19.920 23.889 1.00 . A A . 89 HIS C 1 1
5 6797 1 1 89 HIS CA C -9.520 21.130 23.215 1.00 . A A . 89 HIS CA 1 1
5 6798 1 1 89 HIS CB C -10.152 22.456 23.661 1.00 . A A . 89 HIS CB 1 1
5 6799 1 1 89 HIS CD2 C -8.423 24.134 24.717 1.00 . A A . 89 HIS CD2 1 1
5 6800 1 1 89 HIS CE1 C -8.418 23.349 26.738 1.00 . A A . 89 HIS CE1 1 1
5 6801 1 1 89 HIS CG C -9.299 23.077 24.735 1.00 . A A . 89 HIS CG 1 1
5 6802 1 1 89 HIS H H -8.929 21.002 21.150 1.00 . A A . 89 HIS H 1 1
5 6803 1 1 89 HIS HA H -8.466 21.137 23.443 1.00 . A A . 89 HIS HA 1 1
5 6804 1 1 89 HIS HB2 H -10.213 23.128 22.816 1.00 . A A . 89 HIS HB2 1 1
5 6805 1 1 89 HIS HB3 H -11.144 22.274 24.048 1.00 . A A . 89 HIS HB3 1 1
5 6806 1 1 89 HIS HD1 H -9.806 21.839 26.376 1.00 . A A . 89 HIS HD1 1 1
5 6807 1 1 89 HIS HD2 H -8.198 24.741 23.851 1.00 . A A . 89 HIS HD2 1 1
5 6808 1 1 89 HIS HE1 H -8.194 23.198 27.785 1.00 . A A . 89 HIS HE1 1 1
5 6809 1 1 89 HIS N N -9.716 21.077 21.730 1.00 . A A . 89 HIS N 1 1
5 6810 1 1 89 HIS ND1 N -9.280 22.593 26.032 1.00 . A A . 89 HIS ND1 1 1
5 6811 1 1 89 HIS NE2 N -7.867 24.304 25.982 1.00 . A A . 89 HIS NE2 1 1
5 6812 1 1 89 HIS O O -10.946 20.058 24.835 1.00 . A A . 89 HIS O 1 1
5 6813 1 1 90 GLY C C -9.831 16.258 23.416 1.00 . A A . 90 GLY C 1 1
5 6814 1 1 90 GLY CA C -10.500 17.501 24.010 1.00 . A A . 90 GLY CA 1 1
5 6815 1 1 90 GLY H H -9.277 18.654 22.654 1.00 . A A . 90 GLY H 1 1
5 6816 1 1 90 GLY HA2 H -10.349 17.513 25.079 1.00 . A A . 90 GLY HA2 1 1
5 6817 1 1 90 GLY HA3 H -11.556 17.474 23.795 1.00 . A A . 90 GLY HA3 1 1
5 6818 1 1 90 GLY N N -9.900 18.734 23.411 1.00 . A A . 90 GLY N 1 1
5 6819 1 1 90 GLY O O -9.986 16.036 22.225 1.00 . A A . 90 GLY O 1 1
5 6820 1 1 90 GLY OXT O -9.178 15.547 24.162 1.00 . A A . 90 GLY OXT 1 1
6 6821 1 1 1 GLY C C -4.248 -27.210 -18.093 1.00 . A A . 1 GLY C 1 1
6 6822 1 1 1 GLY CA C -3.205 -28.288 -18.407 1.00 . A A . 1 GLY CA 1 1
6 6823 1 1 1 GLY H1 H -2.646 -29.838 -17.118 1.00 . A A . 1 GLY H1 1 1
6 6824 1 1 1 GLY H2 H -3.138 -28.419 -16.311 1.00 . A A . 1 GLY H2 1 1
6 6825 1 1 1 GLY H3 H -1.610 -28.493 -17.071 1.00 . A A . 1 GLY H3 1 1
6 6826 1 1 1 GLY HA2 H -2.428 -27.868 -19.028 1.00 . A A . 1 GLY HA2 1 1
6 6827 1 1 1 GLY HA3 H -3.685 -29.102 -18.932 1.00 . A A . 1 GLY HA3 1 1
6 6828 1 1 1 GLY N N -2.605 -28.799 -17.133 1.00 . A A . 1 GLY N 1 1
6 6829 1 1 1 GLY O O -5.242 -27.473 -17.446 1.00 . A A . 1 GLY O 1 1
6 6830 1 1 2 SER C C -4.972 -23.875 -19.400 1.00 . A A . 2 SER C 1 1
6 6831 1 1 2 SER CA C -4.999 -24.904 -18.268 1.00 . A A . 2 SER CA 1 1
6 6832 1 1 2 SER CB C -4.523 -24.278 -16.955 1.00 . A A . 2 SER CB 1 1
6 6833 1 1 2 SER H H -3.219 -25.810 -19.054 1.00 . A A . 2 SER H 1 1
6 6834 1 1 2 SER HA H -5.986 -25.305 -18.149 1.00 . A A . 2 SER HA 1 1
6 6835 1 1 2 SER HB2 H -4.799 -24.920 -16.135 1.00 . A A . 2 SER HB2 1 1
6 6836 1 1 2 SER HB3 H -3.444 -24.178 -16.981 1.00 . A A . 2 SER HB3 1 1
6 6837 1 1 2 SER HG H -4.721 -22.589 -15.984 1.00 . A A . 2 SER HG 1 1
6 6838 1 1 2 SER N N -4.027 -26.001 -18.540 1.00 . A A . 2 SER N 1 1
6 6839 1 1 2 SER O O -4.193 -23.979 -20.330 1.00 . A A . 2 SER O 1 1
6 6840 1 1 2 SER OG O -5.126 -23.001 -16.770 1.00 . A A . 2 SER OG 1 1
6 6841 1 1 3 MET C C -5.021 -20.599 -19.956 1.00 . A A . 3 MET C 1 1
6 6842 1 1 3 MET CA C -5.840 -21.831 -20.383 1.00 . A A . 3 MET CA 1 1
6 6843 1 1 3 MET CB C -7.322 -21.485 -20.576 1.00 . A A . 3 MET CB 1 1
6 6844 1 1 3 MET CE C -9.960 -20.229 -17.723 1.00 . A A . 3 MET CE 1 1
6 6845 1 1 3 MET CG C -7.854 -20.702 -19.374 1.00 . A A . 3 MET CG 1 1
6 6846 1 1 3 MET H H -6.422 -22.821 -18.551 1.00 . A A . 3 MET H 1 1
6 6847 1 1 3 MET HA H -5.441 -22.234 -21.300 1.00 . A A . 3 MET HA 1 1
6 6848 1 1 3 MET HB2 H -7.439 -20.888 -21.470 1.00 . A A . 3 MET HB2 1 1
6 6849 1 1 3 MET HB3 H -7.886 -22.399 -20.683 1.00 . A A . 3 MET HB3 1 1
6 6850 1 1 3 MET HE1 H -10.862 -20.724 -17.377 1.00 . A A . 3 MET HE1 1 1
6 6851 1 1 3 MET HE2 H -10.088 -19.167 -17.643 1.00 . A A . 3 MET HE2 1 1
6 6852 1 1 3 MET HE3 H -9.111 -20.535 -17.119 1.00 . A A . 3 MET HE3 1 1
6 6853 1 1 3 MET HG2 H -7.538 -21.181 -18.456 1.00 . A A . 3 MET HG2 1 1
6 6854 1 1 3 MET HG3 H -7.474 -19.692 -19.406 1.00 . A A . 3 MET HG3 1 1
6 6855 1 1 3 MET N N -5.814 -22.882 -19.320 1.00 . A A . 3 MET N 1 1
6 6856 1 1 3 MET O O -4.638 -19.793 -20.781 1.00 . A A . 3 MET O 1 1
6 6857 1 1 3 MET SD S -9.661 -20.668 -19.452 1.00 . A A . 3 MET SD 1 1
6 6858 1 1 4 SER C C -3.063 -19.649 -17.019 1.00 . A A . 4 SER C 1 1
6 6859 1 1 4 SER CA C -3.937 -19.272 -18.224 1.00 . A A . 4 SER CA 1 1
6 6860 1 1 4 SER CB C -4.962 -18.191 -17.864 1.00 . A A . 4 SER CB 1 1
6 6861 1 1 4 SER H H -5.054 -21.107 -18.028 1.00 . A A . 4 SER H 1 1
6 6862 1 1 4 SER HA H -3.314 -18.921 -19.024 1.00 . A A . 4 SER HA 1 1
6 6863 1 1 4 SER HB2 H -4.446 -17.285 -17.593 1.00 . A A . 4 SER HB2 1 1
6 6864 1 1 4 SER HB3 H -5.592 -18.000 -18.722 1.00 . A A . 4 SER HB3 1 1
6 6865 1 1 4 SER HG H -6.645 -18.278 -16.882 1.00 . A A . 4 SER HG 1 1
6 6866 1 1 4 SER N N -4.742 -20.448 -18.680 1.00 . A A . 4 SER N 1 1
6 6867 1 1 4 SER O O -1.901 -19.970 -17.170 1.00 . A A . 4 SER O 1 1
6 6868 1 1 4 SER OG O -5.755 -18.626 -16.762 1.00 . A A . 4 SER OG 1 1
6 6869 1 1 5 ILE C C -3.173 -21.376 -14.115 1.00 . A A . 5 ILE C 1 1
6 6870 1 1 5 ILE CA C -2.806 -19.968 -14.623 1.00 . A A . 5 ILE CA 1 1
6 6871 1 1 5 ILE CB C -3.129 -18.891 -13.563 1.00 . A A . 5 ILE CB 1 1
6 6872 1 1 5 ILE CD1 C -5.257 -19.939 -12.713 1.00 . A A . 5 ILE CD1 1 1
6 6873 1 1 5 ILE CG1 C -4.644 -18.700 -13.365 1.00 . A A . 5 ILE CG1 1 1
6 6874 1 1 5 ILE CG2 C -2.528 -17.550 -13.986 1.00 . A A . 5 ILE CG2 1 1
6 6875 1 1 5 ILE H H -4.540 -19.346 -15.738 1.00 . A A . 5 ILE H 1 1
6 6876 1 1 5 ILE HA H -1.754 -19.933 -14.861 1.00 . A A . 5 ILE HA 1 1
6 6877 1 1 5 ILE HB H -2.689 -19.189 -12.631 1.00 . A A . 5 ILE HB 1 1
6 6878 1 1 5 ILE HD11 H -4.540 -20.386 -12.042 1.00 . A A . 5 ILE HD11 1 1
6 6879 1 1 5 ILE HD12 H -5.530 -20.650 -13.478 1.00 . A A . 5 ILE HD12 1 1
6 6880 1 1 5 ILE HD13 H -6.139 -19.653 -12.157 1.00 . A A . 5 ILE HD13 1 1
6 6881 1 1 5 ILE HG12 H -4.808 -17.847 -12.721 1.00 . A A . 5 ILE HG12 1 1
6 6882 1 1 5 ILE HG13 H -5.118 -18.521 -14.315 1.00 . A A . 5 ILE HG13 1 1
6 6883 1 1 5 ILE HG21 H -2.402 -16.925 -13.114 1.00 . A A . 5 ILE HG21 1 1
6 6884 1 1 5 ILE HG22 H -3.192 -17.064 -14.686 1.00 . A A . 5 ILE HG22 1 1
6 6885 1 1 5 ILE HG23 H -1.569 -17.716 -14.453 1.00 . A A . 5 ILE HG23 1 1
6 6886 1 1 5 ILE N N -3.606 -19.612 -15.832 1.00 . A A . 5 ILE N 1 1
6 6887 1 1 5 ILE O O -3.943 -22.092 -14.737 1.00 . A A . 5 ILE O 1 1
6 6888 1 1 6 MET C C -2.338 -24.240 -13.258 1.00 . A A . 6 MET C 1 1
6 6889 1 1 6 MET CA C -2.906 -23.119 -12.391 1.00 . A A . 6 MET CA 1 1
6 6890 1 1 6 MET CB C -4.435 -23.200 -12.280 1.00 . A A . 6 MET CB 1 1
6 6891 1 1 6 MET CE C -6.792 -23.490 -8.967 1.00 . A A . 6 MET CE 1 1
6 6892 1 1 6 MET CG C -4.841 -23.193 -10.807 1.00 . A A . 6 MET CG 1 1
6 6893 1 1 6 MET H H -2.010 -21.168 -12.518 1.00 . A A . 6 MET H 1 1
6 6894 1 1 6 MET HA H -2.470 -23.194 -11.412 1.00 . A A . 6 MET HA 1 1
6 6895 1 1 6 MET HB2 H -4.877 -22.349 -12.776 1.00 . A A . 6 MET HB2 1 1
6 6896 1 1 6 MET HB3 H -4.784 -24.107 -12.743 1.00 . A A . 6 MET HB3 1 1
6 6897 1 1 6 MET HE1 H -7.261 -24.463 -8.946 1.00 . A A . 6 MET HE1 1 1
6 6898 1 1 6 MET HE2 H -7.399 -22.788 -8.419 1.00 . A A . 6 MET HE2 1 1
6 6899 1 1 6 MET HE3 H -5.812 -23.546 -8.512 1.00 . A A . 6 MET HE3 1 1
6 6900 1 1 6 MET HG2 H -4.579 -24.139 -10.357 1.00 . A A . 6 MET HG2 1 1
6 6901 1 1 6 MET HG3 H -4.326 -22.394 -10.295 1.00 . A A . 6 MET HG3 1 1
6 6902 1 1 6 MET N N -2.619 -21.769 -12.984 1.00 . A A . 6 MET N 1 1
6 6903 1 1 6 MET O O -1.271 -24.750 -12.969 1.00 . A A . 6 MET O 1 1
6 6904 1 1 6 MET SD S -6.624 -22.939 -10.679 1.00 . A A . 6 MET SD 1 1
6 6905 1 1 7 ASP C C -2.493 -27.079 -14.425 1.00 . A A . 7 ASP C 1 1
6 6906 1 1 7 ASP CA C -2.547 -25.744 -15.183 1.00 . A A . 7 ASP CA 1 1
6 6907 1 1 7 ASP CB C -1.150 -25.316 -15.647 1.00 . A A . 7 ASP CB 1 1
6 6908 1 1 7 ASP CG C -0.665 -26.273 -16.729 1.00 . A A . 7 ASP CG 1 1
6 6909 1 1 7 ASP H H -3.894 -24.210 -14.486 1.00 . A A . 7 ASP H 1 1
6 6910 1 1 7 ASP HA H -3.194 -25.843 -16.037 1.00 . A A . 7 ASP HA 1 1
6 6911 1 1 7 ASP HB2 H -1.195 -24.314 -16.045 1.00 . A A . 7 ASP HB2 1 1
6 6912 1 1 7 ASP HB3 H -0.465 -25.343 -14.814 1.00 . A A . 7 ASP HB3 1 1
6 6913 1 1 7 ASP N N -3.035 -24.638 -14.294 1.00 . A A . 7 ASP N 1 1
6 6914 1 1 7 ASP O O -3.102 -28.055 -14.830 1.00 . A A . 7 ASP O 1 1
6 6915 1 1 7 ASP OD1 O -1.126 -26.150 -17.850 1.00 . A A . 7 ASP OD1 1 1
6 6916 1 1 7 ASP OD2 O 0.135 -27.136 -16.410 1.00 . A A . 7 ASP OD2 1 1
6 6917 1 1 8 HIS C C -1.961 -28.067 -11.052 1.00 . A A . 8 HIS C 1 1
6 6918 1 1 8 HIS CA C -1.692 -28.383 -12.532 1.00 . A A . 8 HIS CA 1 1
6 6919 1 1 8 HIS CB C -0.251 -28.873 -12.731 1.00 . A A . 8 HIS CB 1 1
6 6920 1 1 8 HIS CD2 C -0.313 -31.172 -14.006 1.00 . A A . 8 HIS CD2 1 1
6 6921 1 1 8 HIS CE1 C 0.121 -30.444 -15.999 1.00 . A A . 8 HIS CE1 1 1
6 6922 1 1 8 HIS CG C -0.173 -29.810 -13.908 1.00 . A A . 8 HIS CG 1 1
6 6923 1 1 8 HIS H H -1.315 -26.305 -13.020 1.00 . A A . 8 HIS H 1 1
6 6924 1 1 8 HIS HA H -2.392 -29.121 -12.897 1.00 . A A . 8 HIS HA 1 1
6 6925 1 1 8 HIS HB2 H 0.394 -28.026 -12.907 1.00 . A A . 8 HIS HB2 1 1
6 6926 1 1 8 HIS HB3 H 0.077 -29.392 -11.841 1.00 . A A . 8 HIS HB3 1 1
6 6927 1 1 8 HIS HD1 H 0.258 -28.422 -15.472 1.00 . A A . 8 HIS HD1 1 1
6 6928 1 1 8 HIS HD2 H -0.527 -31.835 -13.183 1.00 . A A . 8 HIS HD2 1 1
6 6929 1 1 8 HIS HE1 H 0.320 -30.403 -17.062 1.00 . A A . 8 HIS HE1 1 1
6 6930 1 1 8 HIS N N -1.785 -27.123 -13.332 1.00 . A A . 8 HIS N 1 1
6 6931 1 1 8 HIS ND1 N 0.102 -29.366 -15.194 1.00 . A A . 8 HIS ND1 1 1
6 6932 1 1 8 HIS NE2 N -0.127 -31.570 -15.328 1.00 . A A . 8 HIS NE2 1 1
6 6933 1 1 8 HIS O O -1.536 -28.786 -10.169 1.00 . A A . 8 HIS O 1 1
6 6934 1 1 9 SER C C -1.712 -26.657 -8.487 1.00 . A A . 9 SER C 1 1
6 6935 1 1 9 SER CA C -2.969 -26.580 -9.372 1.00 . A A . 9 SER CA 1 1
6 6936 1 1 9 SER CB C -4.030 -27.567 -8.894 1.00 . A A . 9 SER CB 1 1
6 6937 1 1 9 SER H H -2.985 -26.426 -11.522 1.00 . A A . 9 SER H 1 1
6 6938 1 1 9 SER HA H -3.370 -25.579 -9.352 1.00 . A A . 9 SER HA 1 1
6 6939 1 1 9 SER HB2 H -4.446 -28.090 -9.739 1.00 . A A . 9 SER HB2 1 1
6 6940 1 1 9 SER HB3 H -3.576 -28.280 -8.218 1.00 . A A . 9 SER HB3 1 1
6 6941 1 1 9 SER HG H -5.051 -27.103 -7.303 1.00 . A A . 9 SER HG 1 1
6 6942 1 1 9 SER N N -2.661 -26.983 -10.785 1.00 . A A . 9 SER N 1 1
6 6943 1 1 9 SER O O -1.649 -27.447 -7.563 1.00 . A A . 9 SER O 1 1
6 6944 1 1 9 SER OG O -5.061 -26.848 -8.230 1.00 . A A . 9 SER OG 1 1
6 6945 1 1 10 PRO C C 0.300 -25.219 -6.624 1.00 . A A . 10 PRO C 1 1
6 6946 1 1 10 PRO CA C 0.523 -25.810 -8.024 1.00 . A A . 10 PRO CA 1 1
6 6947 1 1 10 PRO CB C 1.439 -24.918 -8.861 1.00 . A A . 10 PRO CB 1 1
6 6948 1 1 10 PRO CD C -0.739 -24.840 -9.887 1.00 . A A . 10 PRO CD 1 1
6 6949 1 1 10 PRO CG C 0.513 -24.043 -9.642 1.00 . A A . 10 PRO CG 1 1
6 6950 1 1 10 PRO HA H 0.939 -26.802 -7.954 1.00 . A A . 10 PRO HA 1 1
6 6951 1 1 10 PRO HB2 H 2.073 -24.323 -8.217 1.00 . A A . 10 PRO HB2 1 1
6 6952 1 1 10 PRO HB3 H 2.037 -25.517 -9.530 1.00 . A A . 10 PRO HB3 1 1
6 6953 1 1 10 PRO HD2 H -1.610 -24.202 -9.830 1.00 . A A . 10 PRO HD2 1 1
6 6954 1 1 10 PRO HD3 H -0.693 -25.339 -10.843 1.00 . A A . 10 PRO HD3 1 1
6 6955 1 1 10 PRO HG2 H 0.282 -23.152 -9.075 1.00 . A A . 10 PRO HG2 1 1
6 6956 1 1 10 PRO HG3 H 0.964 -23.775 -10.586 1.00 . A A . 10 PRO HG3 1 1
6 6957 1 1 10 PRO N N -0.745 -25.828 -8.799 1.00 . A A . 10 PRO N 1 1
6 6958 1 1 10 PRO O O 0.288 -24.014 -6.441 1.00 . A A . 10 PRO O 1 1
6 6959 1 1 11 THR C C 1.103 -24.672 -3.828 1.00 . A A . 11 THR C 1 1
6 6960 1 1 11 THR CA C -0.069 -25.565 -4.238 1.00 . A A . 11 THR CA 1 1
6 6961 1 1 11 THR CB C -0.120 -26.825 -3.370 1.00 . A A . 11 THR CB 1 1
6 6962 1 1 11 THR CG2 C -1.434 -27.565 -3.624 1.00 . A A . 11 THR CG2 1 1
6 6963 1 1 11 THR H H 0.166 -27.026 -5.802 1.00 . A A . 11 THR H 1 1
6 6964 1 1 11 THR HA H -0.999 -25.025 -4.163 1.00 . A A . 11 THR HA 1 1
6 6965 1 1 11 THR HB H -0.063 -26.549 -2.333 1.00 . A A . 11 THR HB 1 1
6 6966 1 1 11 THR HG1 H 0.949 -28.436 -3.112 1.00 . A A . 11 THR HG1 1 1
6 6967 1 1 11 THR HG21 H -1.336 -28.176 -4.510 1.00 . A A . 11 THR HG21 1 1
6 6968 1 1 11 THR HG22 H -2.228 -26.848 -3.768 1.00 . A A . 11 THR HG22 1 1
6 6969 1 1 11 THR HG23 H -1.664 -28.192 -2.777 1.00 . A A . 11 THR HG23 1 1
6 6970 1 1 11 THR N N 0.139 -26.062 -5.633 1.00 . A A . 11 THR N 1 1
6 6971 1 1 11 THR O O 0.919 -23.555 -3.387 1.00 . A A . 11 THR O 1 1
6 6972 1 1 11 THR OG1 O 0.975 -27.673 -3.698 1.00 . A A . 11 THR OG1 1 1
6 6973 1 1 12 THR C C 3.492 -23.029 -4.451 1.00 . A A . 12 THR C 1 1
6 6974 1 1 12 THR CA C 3.509 -24.332 -3.654 1.00 . A A . 12 THR CA 1 1
6 6975 1 1 12 THR CB C 4.711 -25.191 -4.054 1.00 . A A . 12 THR CB 1 1
6 6976 1 1 12 THR CG2 C 4.933 -26.280 -3.007 1.00 . A A . 12 THR CG2 1 1
6 6977 1 1 12 THR H H 2.428 -26.049 -4.382 1.00 . A A . 12 THR H 1 1
6 6978 1 1 12 THR HA H 3.534 -24.126 -2.604 1.00 . A A . 12 THR HA 1 1
6 6979 1 1 12 THR HB H 5.589 -24.572 -4.115 1.00 . A A . 12 THR HB 1 1
6 6980 1 1 12 THR HG1 H 5.268 -26.240 -5.598 1.00 . A A . 12 THR HG1 1 1
6 6981 1 1 12 THR HG21 H 5.552 -25.895 -2.211 1.00 . A A . 12 THR HG21 1 1
6 6982 1 1 12 THR HG22 H 5.422 -27.126 -3.467 1.00 . A A . 12 THR HG22 1 1
6 6983 1 1 12 THR HG23 H 3.980 -26.591 -2.605 1.00 . A A . 12 THR HG23 1 1
6 6984 1 1 12 THR N N 2.309 -25.151 -4.002 1.00 . A A . 12 THR N 1 1
6 6985 1 1 12 THR O O 3.661 -21.957 -3.907 1.00 . A A . 12 THR O 1 1
6 6986 1 1 12 THR OG1 O 4.466 -25.792 -5.319 1.00 . A A . 12 THR OG1 1 1
6 6987 1 1 13 GLY C C 2.096 -20.985 -6.099 1.00 . A A . 13 GLY C 1 1
6 6988 1 1 13 GLY CA C 3.210 -21.904 -6.599 1.00 . A A . 13 GLY CA 1 1
6 6989 1 1 13 GLY H H 3.121 -24.010 -6.127 1.00 . A A . 13 GLY H 1 1
6 6990 1 1 13 GLY HA2 H 4.156 -21.383 -6.549 1.00 . A A . 13 GLY HA2 1 1
6 6991 1 1 13 GLY HA3 H 3.006 -22.188 -7.619 1.00 . A A . 13 GLY HA3 1 1
6 6992 1 1 13 GLY N N 3.267 -23.125 -5.735 1.00 . A A . 13 GLY N 1 1
6 6993 1 1 13 GLY O O 2.324 -19.822 -5.809 1.00 . A A . 13 GLY O 1 1
6 6994 1 1 14 VAL C C 0.159 -20.055 -4.105 1.00 . A A . 14 VAL C 1 1
6 6995 1 1 14 VAL CA C -0.232 -20.662 -5.462 1.00 . A A . 14 VAL CA 1 1
6 6996 1 1 14 VAL CB C -1.413 -21.631 -5.317 1.00 . A A . 14 VAL CB 1 1
6 6997 1 1 14 VAL CG1 C -2.515 -20.993 -4.466 1.00 . A A . 14 VAL CG1 1 1
6 6998 1 1 14 VAL CG2 C -1.974 -21.961 -6.704 1.00 . A A . 14 VAL CG2 1 1
6 6999 1 1 14 VAL H H 0.745 -22.449 -6.195 1.00 . A A . 14 VAL H 1 1
6 7000 1 1 14 VAL HA H -0.474 -19.883 -6.168 1.00 . A A . 14 VAL HA 1 1
6 7001 1 1 14 VAL HB H -1.072 -22.539 -4.840 1.00 . A A . 14 VAL HB 1 1
6 7002 1 1 14 VAL HG11 H -2.601 -21.527 -3.531 1.00 . A A . 14 VAL HG11 1 1
6 7003 1 1 14 VAL HG12 H -3.455 -21.047 -4.997 1.00 . A A . 14 VAL HG12 1 1
6 7004 1 1 14 VAL HG13 H -2.271 -19.959 -4.270 1.00 . A A . 14 VAL HG13 1 1
6 7005 1 1 14 VAL HG21 H -1.452 -21.386 -7.453 1.00 . A A . 14 VAL HG21 1 1
6 7006 1 1 14 VAL HG22 H -3.026 -21.719 -6.733 1.00 . A A . 14 VAL HG22 1 1
6 7007 1 1 14 VAL HG23 H -1.842 -23.016 -6.902 1.00 . A A . 14 VAL HG23 1 1
6 7008 1 1 14 VAL N N 0.898 -21.500 -5.972 1.00 . A A . 14 VAL N 1 1
6 7009 1 1 14 VAL O O -0.136 -18.912 -3.821 1.00 . A A . 14 VAL O 1 1
6 7010 1 1 15 VAL C C 2.320 -19.170 -2.146 1.00 . A A . 15 VAL C 1 1
6 7011 1 1 15 VAL CA C 1.266 -20.258 -1.951 1.00 . A A . 15 VAL CA 1 1
6 7012 1 1 15 VAL CB C 1.854 -21.450 -1.181 1.00 . A A . 15 VAL CB 1 1
6 7013 1 1 15 VAL CG1 C 2.648 -20.945 0.028 1.00 . A A . 15 VAL CG1 1 1
6 7014 1 1 15 VAL CG2 C 0.723 -22.356 -0.692 1.00 . A A . 15 VAL CG2 1 1
6 7015 1 1 15 VAL H H 1.083 -21.725 -3.533 1.00 . A A . 15 VAL H 1 1
6 7016 1 1 15 VAL HA H 0.424 -19.857 -1.427 1.00 . A A . 15 VAL HA 1 1
6 7017 1 1 15 VAL HB H 2.511 -22.009 -1.833 1.00 . A A . 15 VAL HB 1 1
6 7018 1 1 15 VAL HG11 H 2.563 -21.654 0.837 1.00 . A A . 15 VAL HG11 1 1
6 7019 1 1 15 VAL HG12 H 2.255 -19.989 0.344 1.00 . A A . 15 VAL HG12 1 1
6 7020 1 1 15 VAL HG13 H 3.688 -20.833 -0.246 1.00 . A A . 15 VAL HG13 1 1
6 7021 1 1 15 VAL HG21 H 1.134 -23.308 -0.386 1.00 . A A . 15 VAL HG21 1 1
6 7022 1 1 15 VAL HG22 H 0.013 -22.511 -1.490 1.00 . A A . 15 VAL HG22 1 1
6 7023 1 1 15 VAL HG23 H 0.227 -21.892 0.148 1.00 . A A . 15 VAL HG23 1 1
6 7024 1 1 15 VAL N N 0.840 -20.805 -3.276 1.00 . A A . 15 VAL N 1 1
6 7025 1 1 15 VAL O O 2.239 -18.103 -1.568 1.00 . A A . 15 VAL O 1 1
6 7026 1 1 16 THR C C 3.795 -17.132 -3.773 1.00 . A A . 16 THR C 1 1
6 7027 1 1 16 THR CA C 4.378 -18.422 -3.187 1.00 . A A . 16 THR CA 1 1
6 7028 1 1 16 THR CB C 5.383 -19.084 -4.152 1.00 . A A . 16 THR CB 1 1
6 7029 1 1 16 THR CG2 C 6.209 -20.113 -3.383 1.00 . A A . 16 THR CG2 1 1
6 7030 1 1 16 THR H H 3.348 -20.302 -3.405 1.00 . A A . 16 THR H 1 1
6 7031 1 1 16 THR HA H 4.867 -18.199 -2.261 1.00 . A A . 16 THR HA 1 1
6 7032 1 1 16 THR HB H 6.043 -18.334 -4.545 1.00 . A A . 16 THR HB 1 1
6 7033 1 1 16 THR HG1 H 3.827 -19.398 -5.316 1.00 . A A . 16 THR HG1 1 1
6 7034 1 1 16 THR HG21 H 6.126 -19.924 -2.323 1.00 . A A . 16 THR HG21 1 1
6 7035 1 1 16 THR HG22 H 7.244 -20.040 -3.683 1.00 . A A . 16 THR HG22 1 1
6 7036 1 1 16 THR HG23 H 5.838 -21.103 -3.603 1.00 . A A . 16 THR HG23 1 1
6 7037 1 1 16 THR N N 3.308 -19.434 -2.954 1.00 . A A . 16 THR N 1 1
6 7038 1 1 16 THR O O 4.208 -16.040 -3.424 1.00 . A A . 16 THR O 1 1
6 7039 1 1 16 THR OG1 O 4.722 -19.744 -5.230 1.00 . A A . 16 THR OG1 1 1
6 7040 1 1 17 VAL C C 1.292 -15.318 -4.227 1.00 . A A . 17 VAL C 1 1
6 7041 1 1 17 VAL CA C 2.232 -16.006 -5.228 1.00 . A A . 17 VAL CA 1 1
6 7042 1 1 17 VAL CB C 1.493 -16.448 -6.499 1.00 . A A . 17 VAL CB 1 1
6 7043 1 1 17 VAL CG1 C 2.486 -17.093 -7.467 1.00 . A A . 17 VAL CG1 1 1
6 7044 1 1 17 VAL CG2 C 0.392 -17.456 -6.170 1.00 . A A . 17 VAL CG2 1 1
6 7045 1 1 17 VAL H H 2.495 -18.114 -4.902 1.00 . A A . 17 VAL H 1 1
6 7046 1 1 17 VAL HA H 3.021 -15.322 -5.499 1.00 . A A . 17 VAL HA 1 1
6 7047 1 1 17 VAL HB H 1.059 -15.584 -6.963 1.00 . A A . 17 VAL HB 1 1
6 7048 1 1 17 VAL HG11 H 3.469 -16.671 -7.311 1.00 . A A . 17 VAL HG11 1 1
6 7049 1 1 17 VAL HG12 H 2.172 -16.907 -8.483 1.00 . A A . 17 VAL HG12 1 1
6 7050 1 1 17 VAL HG13 H 2.521 -18.158 -7.291 1.00 . A A . 17 VAL HG13 1 1
6 7051 1 1 17 VAL HG21 H 0.098 -17.973 -7.071 1.00 . A A . 17 VAL HG21 1 1
6 7052 1 1 17 VAL HG22 H -0.461 -16.938 -5.755 1.00 . A A . 17 VAL HG22 1 1
6 7053 1 1 17 VAL HG23 H 0.762 -18.169 -5.454 1.00 . A A . 17 VAL HG23 1 1
6 7054 1 1 17 VAL N N 2.829 -17.237 -4.643 1.00 . A A . 17 VAL N 1 1
6 7055 1 1 17 VAL O O 1.270 -14.106 -4.154 1.00 . A A . 17 VAL O 1 1
6 7056 1 1 18 ILE C C 0.467 -14.717 -1.349 1.00 . A A . 18 ILE C 1 1
6 7057 1 1 18 ILE CA C -0.362 -15.354 -2.459 1.00 . A A . 18 ILE CA 1 1
6 7058 1 1 18 ILE CB C -1.344 -16.402 -1.909 1.00 . A A . 18 ILE CB 1 1
6 7059 1 1 18 ILE CD1 C -1.595 -18.415 -0.445 1.00 . A A . 18 ILE CD1 1 1
6 7060 1 1 18 ILE CG1 C -0.596 -17.538 -1.203 1.00 . A A . 18 ILE CG1 1 1
6 7061 1 1 18 ILE CG2 C -2.187 -16.976 -3.052 1.00 . A A . 18 ILE CG2 1 1
6 7062 1 1 18 ILE H H 0.550 -17.033 -3.474 1.00 . A A . 18 ILE H 1 1
6 7063 1 1 18 ILE HA H -0.905 -14.578 -2.961 1.00 . A A . 18 ILE HA 1 1
6 7064 1 1 18 ILE HB H -1.999 -15.921 -1.207 1.00 . A A . 18 ILE HB 1 1
6 7065 1 1 18 ILE HD11 H -1.113 -19.332 -0.142 1.00 . A A . 18 ILE HD11 1 1
6 7066 1 1 18 ILE HD12 H -2.432 -18.645 -1.088 1.00 . A A . 18 ILE HD12 1 1
6 7067 1 1 18 ILE HD13 H -1.947 -17.885 0.429 1.00 . A A . 18 ILE HD13 1 1
6 7068 1 1 18 ILE HG12 H -0.077 -18.134 -1.933 1.00 . A A . 18 ILE HG12 1 1
6 7069 1 1 18 ILE HG13 H 0.114 -17.125 -0.505 1.00 . A A . 18 ILE HG13 1 1
6 7070 1 1 18 ILE HG21 H -3.234 -16.886 -2.806 1.00 . A A . 18 ILE HG21 1 1
6 7071 1 1 18 ILE HG22 H -1.940 -18.018 -3.193 1.00 . A A . 18 ILE HG22 1 1
6 7072 1 1 18 ILE HG23 H -1.982 -16.432 -3.963 1.00 . A A . 18 ILE HG23 1 1
6 7073 1 1 18 ILE N N 0.530 -16.050 -3.436 1.00 . A A . 18 ILE N 1 1
6 7074 1 1 18 ILE O O 0.187 -13.613 -0.931 1.00 . A A . 18 ILE O 1 1
6 7075 1 1 19 VAL C C 3.088 -13.539 -0.446 1.00 . A A . 19 VAL C 1 1
6 7076 1 1 19 VAL CA C 2.342 -14.733 0.166 1.00 . A A . 19 VAL CA 1 1
6 7077 1 1 19 VAL CB C 3.307 -15.814 0.681 1.00 . A A . 19 VAL CB 1 1
6 7078 1 1 19 VAL CG1 C 2.515 -16.983 1.272 1.00 . A A . 19 VAL CG1 1 1
6 7079 1 1 19 VAL CG2 C 4.198 -16.331 -0.450 1.00 . A A . 19 VAL CG2 1 1
6 7080 1 1 19 VAL H H 1.739 -16.242 -1.251 1.00 . A A . 19 VAL H 1 1
6 7081 1 1 19 VAL HA H 1.712 -14.387 0.971 1.00 . A A . 19 VAL HA 1 1
6 7082 1 1 19 VAL HB H 3.923 -15.387 1.450 1.00 . A A . 19 VAL HB 1 1
6 7083 1 1 19 VAL HG11 H 1.861 -16.617 2.050 1.00 . A A . 19 VAL HG11 1 1
6 7084 1 1 19 VAL HG12 H 3.200 -17.706 1.689 1.00 . A A . 19 VAL HG12 1 1
6 7085 1 1 19 VAL HG13 H 1.928 -17.451 0.498 1.00 . A A . 19 VAL HG13 1 1
6 7086 1 1 19 VAL HG21 H 4.575 -17.310 -0.189 1.00 . A A . 19 VAL HG21 1 1
6 7087 1 1 19 VAL HG22 H 5.027 -15.653 -0.595 1.00 . A A . 19 VAL HG22 1 1
6 7088 1 1 19 VAL HG23 H 3.626 -16.397 -1.360 1.00 . A A . 19 VAL HG23 1 1
6 7089 1 1 19 VAL N N 1.503 -15.365 -0.889 1.00 . A A . 19 VAL N 1 1
6 7090 1 1 19 VAL O O 3.182 -12.489 0.161 1.00 . A A . 19 VAL O 1 1
6 7091 1 1 20 ILE C C 3.233 -11.396 -2.543 1.00 . A A . 20 ILE C 1 1
6 7092 1 1 20 ILE CA C 4.262 -12.504 -2.309 1.00 . A A . 20 ILE CA 1 1
6 7093 1 1 20 ILE CB C 4.826 -13.042 -3.632 1.00 . A A . 20 ILE CB 1 1
6 7094 1 1 20 ILE CD1 C 7.155 -13.025 -2.687 1.00 . A A . 20 ILE CD1 1 1
6 7095 1 1 20 ILE CG1 C 6.069 -13.889 -3.341 1.00 . A A . 20 ILE CG1 1 1
6 7096 1 1 20 ILE CG2 C 5.206 -11.886 -4.566 1.00 . A A . 20 ILE CG2 1 1
6 7097 1 1 20 ILE H H 3.464 -14.512 -2.160 1.00 . A A . 20 ILE H 1 1
6 7098 1 1 20 ILE HA H 5.051 -12.143 -1.682 1.00 . A A . 20 ILE HA 1 1
6 7099 1 1 20 ILE HB H 4.079 -13.657 -4.112 1.00 . A A . 20 ILE HB 1 1
6 7100 1 1 20 ILE HD11 H 7.095 -12.018 -3.074 1.00 . A A . 20 ILE HD11 1 1
6 7101 1 1 20 ILE HD12 H 8.126 -13.440 -2.913 1.00 . A A . 20 ILE HD12 1 1
6 7102 1 1 20 ILE HD13 H 7.009 -13.011 -1.618 1.00 . A A . 20 ILE HD13 1 1
6 7103 1 1 20 ILE HG12 H 5.803 -14.695 -2.673 1.00 . A A . 20 ILE HG12 1 1
6 7104 1 1 20 ILE HG13 H 6.445 -14.297 -4.265 1.00 . A A . 20 ILE HG13 1 1
6 7105 1 1 20 ILE HG21 H 4.674 -10.993 -4.275 1.00 . A A . 20 ILE HG21 1 1
6 7106 1 1 20 ILE HG22 H 4.947 -12.146 -5.581 1.00 . A A . 20 ILE HG22 1 1
6 7107 1 1 20 ILE HG23 H 6.271 -11.707 -4.503 1.00 . A A . 20 ILE HG23 1 1
6 7108 1 1 20 ILE N N 3.576 -13.666 -1.664 1.00 . A A . 20 ILE N 1 1
6 7109 1 1 20 ILE O O 3.452 -10.247 -2.206 1.00 . A A . 20 ILE O 1 1
6 7110 1 1 21 LEU C C 0.639 -10.106 -1.968 1.00 . A A . 21 LEU C 1 1
6 7111 1 1 21 LEU CA C 1.023 -10.729 -3.315 1.00 . A A . 21 LEU CA 1 1
6 7112 1 1 21 LEU CB C -0.155 -11.504 -3.916 1.00 . A A . 21 LEU CB 1 1
6 7113 1 1 21 LEU CD1 C -0.878 -12.728 -5.965 1.00 . A A . 21 LEU CD1 1 1
6 7114 1 1 21 LEU CD2 C -0.344 -10.295 -6.090 1.00 . A A . 21 LEU CD2 1 1
6 7115 1 1 21 LEU CG C 0.029 -11.621 -5.429 1.00 . A A . 21 LEU CG 1 1
6 7116 1 1 21 LEU H H 1.945 -12.689 -3.327 1.00 . A A . 21 LEU H 1 1
6 7117 1 1 21 LEU HA H 1.361 -9.966 -3.999 1.00 . A A . 21 LEU HA 1 1
6 7118 1 1 21 LEU HB2 H -0.197 -12.491 -3.481 1.00 . A A . 21 LEU HB2 1 1
6 7119 1 1 21 LEU HB3 H -1.076 -10.979 -3.709 1.00 . A A . 21 LEU HB3 1 1
6 7120 1 1 21 LEU HD11 H -0.844 -13.576 -5.297 1.00 . A A . 21 LEU HD11 1 1
6 7121 1 1 21 LEU HD12 H -0.537 -13.028 -6.945 1.00 . A A . 21 LEU HD12 1 1
6 7122 1 1 21 LEU HD13 H -1.892 -12.361 -6.032 1.00 . A A . 21 LEU HD13 1 1
6 7123 1 1 21 LEU HD21 H -1.287 -10.403 -6.604 1.00 . A A . 21 LEU HD21 1 1
6 7124 1 1 21 LEU HD22 H 0.423 -10.017 -6.797 1.00 . A A . 21 LEU HD22 1 1
6 7125 1 1 21 LEU HD23 H -0.431 -9.527 -5.335 1.00 . A A . 21 LEU HD23 1 1
6 7126 1 1 21 LEU HG H 1.059 -11.861 -5.650 1.00 . A A . 21 LEU HG 1 1
6 7127 1 1 21 LEU N N 2.097 -11.748 -3.088 1.00 . A A . 21 LEU N 1 1
6 7128 1 1 21 LEU O O 0.590 -8.897 -1.824 1.00 . A A . 21 LEU O 1 1
6 7129 1 1 22 ILE C C 1.164 -9.452 0.855 1.00 . A A . 22 ILE C 1 1
6 7130 1 1 22 ILE CA C 0.047 -10.388 0.382 1.00 . A A . 22 ILE CA 1 1
6 7131 1 1 22 ILE CB C -0.077 -11.617 1.295 1.00 . A A . 22 ILE CB 1 1
6 7132 1 1 22 ILE CD1 C -1.454 -13.666 1.691 1.00 . A A . 22 ILE CD1 1 1
6 7133 1 1 22 ILE CG1 C -1.457 -12.252 1.106 1.00 . A A . 22 ILE CG1 1 1
6 7134 1 1 22 ILE CG2 C 0.087 -11.208 2.763 1.00 . A A . 22 ILE CG2 1 1
6 7135 1 1 22 ILE H H 0.460 -11.908 -1.110 1.00 . A A . 22 ILE H 1 1
6 7136 1 1 22 ILE HA H -0.885 -9.858 0.343 1.00 . A A . 22 ILE HA 1 1
6 7137 1 1 22 ILE HB H 0.688 -12.336 1.034 1.00 . A A . 22 ILE HB 1 1
6 7138 1 1 22 ILE HD11 H -0.814 -14.300 1.094 1.00 . A A . 22 ILE HD11 1 1
6 7139 1 1 22 ILE HD12 H -2.458 -14.061 1.686 1.00 . A A . 22 ILE HD12 1 1
6 7140 1 1 22 ILE HD13 H -1.084 -13.634 2.705 1.00 . A A . 22 ILE HD13 1 1
6 7141 1 1 22 ILE HG12 H -2.200 -11.653 1.615 1.00 . A A . 22 ILE HG12 1 1
6 7142 1 1 22 ILE HG13 H -1.692 -12.300 0.054 1.00 . A A . 22 ILE HG13 1 1
6 7143 1 1 22 ILE HG21 H -0.182 -12.040 3.397 1.00 . A A . 22 ILE HG21 1 1
6 7144 1 1 22 ILE HG22 H -0.558 -10.370 2.978 1.00 . A A . 22 ILE HG22 1 1
6 7145 1 1 22 ILE HG23 H 1.114 -10.931 2.948 1.00 . A A . 22 ILE HG23 1 1
6 7146 1 1 22 ILE N N 0.395 -10.929 -0.971 1.00 . A A . 22 ILE N 1 1
6 7147 1 1 22 ILE O O 0.914 -8.372 1.358 1.00 . A A . 22 ILE O 1 1
6 7148 1 1 23 ALA C C 3.531 -7.688 0.272 1.00 . A A . 23 ALA C 1 1
6 7149 1 1 23 ALA CA C 3.540 -8.988 1.087 1.00 . A A . 23 ALA CA 1 1
6 7150 1 1 23 ALA CB C 4.794 -9.813 0.790 1.00 . A A . 23 ALA CB 1 1
6 7151 1 1 23 ALA H H 2.561 -10.724 0.245 1.00 . A A . 23 ALA H 1 1
6 7152 1 1 23 ALA HA H 3.479 -8.767 2.140 1.00 . A A . 23 ALA HA 1 1
6 7153 1 1 23 ALA HB1 H 4.638 -10.833 1.113 1.00 . A A . 23 ALA HB1 1 1
6 7154 1 1 23 ALA HB2 H 5.635 -9.392 1.322 1.00 . A A . 23 ALA HB2 1 1
6 7155 1 1 23 ALA HB3 H 4.995 -9.797 -0.271 1.00 . A A . 23 ALA HB3 1 1
6 7156 1 1 23 ALA N N 2.394 -9.854 0.671 1.00 . A A . 23 ALA N 1 1
6 7157 1 1 23 ALA O O 3.661 -6.609 0.818 1.00 . A A . 23 ALA O 1 1
6 7158 1 1 24 ILE C C 2.152 -5.654 -1.378 1.00 . A A . 24 ILE C 1 1
6 7159 1 1 24 ILE CA C 3.304 -6.542 -1.866 1.00 . A A . 24 ILE CA 1 1
6 7160 1 1 24 ILE CB C 3.051 -7.030 -3.301 1.00 . A A . 24 ILE CB 1 1
6 7161 1 1 24 ILE CD1 C 3.952 -8.515 -5.096 1.00 . A A . 24 ILE CD1 1 1
6 7162 1 1 24 ILE CG1 C 4.307 -7.723 -3.836 1.00 . A A . 24 ILE CG1 1 1
6 7163 1 1 24 ILE CG2 C 2.714 -5.842 -4.209 1.00 . A A . 24 ILE CG2 1 1
6 7164 1 1 24 ILE H H 3.227 -8.663 -1.443 1.00 . A A . 24 ILE H 1 1
6 7165 1 1 24 ILE HA H 4.240 -6.009 -1.812 1.00 . A A . 24 ILE HA 1 1
6 7166 1 1 24 ILE HB H 2.226 -7.728 -3.302 1.00 . A A . 24 ILE HB 1 1
6 7167 1 1 24 ILE HD11 H 3.120 -8.040 -5.597 1.00 . A A . 24 ILE HD11 1 1
6 7168 1 1 24 ILE HD12 H 3.679 -9.523 -4.823 1.00 . A A . 24 ILE HD12 1 1
6 7169 1 1 24 ILE HD13 H 4.804 -8.538 -5.760 1.00 . A A . 24 ILE HD13 1 1
6 7170 1 1 24 ILE HG12 H 5.054 -6.980 -4.076 1.00 . A A . 24 ILE HG12 1 1
6 7171 1 1 24 ILE HG13 H 4.696 -8.397 -3.088 1.00 . A A . 24 ILE HG13 1 1
6 7172 1 1 24 ILE HG21 H 2.470 -4.980 -3.607 1.00 . A A . 24 ILE HG21 1 1
6 7173 1 1 24 ILE HG22 H 1.870 -6.096 -4.833 1.00 . A A . 24 ILE HG22 1 1
6 7174 1 1 24 ILE HG23 H 3.566 -5.615 -4.835 1.00 . A A . 24 ILE HG23 1 1
6 7175 1 1 24 ILE N N 3.351 -7.780 -1.026 1.00 . A A . 24 ILE N 1 1
6 7176 1 1 24 ILE O O 2.314 -4.462 -1.176 1.00 . A A . 24 ILE O 1 1
6 7177 1 1 25 ALA C C 0.150 -4.867 0.714 1.00 . A A . 25 ALA C 1 1
6 7178 1 1 25 ALA CA C -0.166 -5.440 -0.669 1.00 . A A . 25 ALA CA 1 1
6 7179 1 1 25 ALA CB C -1.331 -6.429 -0.603 1.00 . A A . 25 ALA CB 1 1
6 7180 1 1 25 ALA H H 0.897 -7.203 -1.322 1.00 . A A . 25 ALA H 1 1
6 7181 1 1 25 ALA HA H -0.391 -4.645 -1.351 1.00 . A A . 25 ALA HA 1 1
6 7182 1 1 25 ALA HB1 H -1.603 -6.731 -1.604 1.00 . A A . 25 ALA HB1 1 1
6 7183 1 1 25 ALA HB2 H -2.177 -5.959 -0.126 1.00 . A A . 25 ALA HB2 1 1
6 7184 1 1 25 ALA HB3 H -1.033 -7.299 -0.033 1.00 . A A . 25 ALA HB3 1 1
6 7185 1 1 25 ALA N N 0.995 -6.235 -1.166 1.00 . A A . 25 ALA N 1 1
6 7186 1 1 25 ALA O O -0.105 -3.708 0.988 1.00 . A A . 25 ALA O 1 1
6 7187 1 1 26 ALA C C 2.110 -4.031 2.800 1.00 . A A . 26 ALA C 1 1
6 7188 1 1 26 ALA CA C 1.081 -5.158 2.936 1.00 . A A . 26 ALA CA 1 1
6 7189 1 1 26 ALA CB C 1.672 -6.361 3.676 1.00 . A A . 26 ALA CB 1 1
6 7190 1 1 26 ALA H H 0.933 -6.588 1.319 1.00 . A A . 26 ALA H 1 1
6 7191 1 1 26 ALA HA H 0.202 -4.797 3.446 1.00 . A A . 26 ALA HA 1 1
6 7192 1 1 26 ALA HB1 H 1.579 -6.209 4.741 1.00 . A A . 26 ALA HB1 1 1
6 7193 1 1 26 ALA HB2 H 2.715 -6.468 3.417 1.00 . A A . 26 ALA HB2 1 1
6 7194 1 1 26 ALA HB3 H 1.137 -7.256 3.392 1.00 . A A . 26 ALA HB3 1 1
6 7195 1 1 26 ALA N N 0.724 -5.662 1.576 1.00 . A A . 26 ALA N 1 1
6 7196 1 1 26 ALA O O 1.990 -2.991 3.421 1.00 . A A . 26 ALA O 1 1
6 7197 1 1 27 LEU C C 3.415 -1.909 1.171 1.00 . A A . 27 LEU C 1 1
6 7198 1 1 27 LEU CA C 4.115 -3.145 1.748 1.00 . A A . 27 LEU CA 1 1
6 7199 1 1 27 LEU CB C 5.114 -3.736 0.745 1.00 . A A . 27 LEU CB 1 1
6 7200 1 1 27 LEU CD1 C 7.486 -3.111 0.266 1.00 . A A . 27 LEU CD1 1 1
6 7201 1 1 27 LEU CD2 C 5.656 -2.285 -1.216 1.00 . A A . 27 LEU CD2 1 1
6 7202 1 1 27 LEU CG C 6.036 -2.632 0.225 1.00 . A A . 27 LEU CG 1 1
6 7203 1 1 27 LEU H H 3.161 -5.054 1.451 1.00 . A A . 27 LEU H 1 1
6 7204 1 1 27 LEU HA H 4.612 -2.902 2.674 1.00 . A A . 27 LEU HA 1 1
6 7205 1 1 27 LEU HB2 H 5.704 -4.498 1.234 1.00 . A A . 27 LEU HB2 1 1
6 7206 1 1 27 LEU HB3 H 4.577 -4.175 -0.083 1.00 . A A . 27 LEU HB3 1 1
6 7207 1 1 27 LEU HD11 H 7.556 -3.998 0.877 1.00 . A A . 27 LEU HD11 1 1
6 7208 1 1 27 LEU HD12 H 8.108 -2.336 0.686 1.00 . A A . 27 LEU HD12 1 1
6 7209 1 1 27 LEU HD13 H 7.818 -3.337 -0.737 1.00 . A A . 27 LEU HD13 1 1
6 7210 1 1 27 LEU HD21 H 4.751 -1.697 -1.219 1.00 . A A . 27 LEU HD21 1 1
6 7211 1 1 27 LEU HD22 H 5.495 -3.195 -1.775 1.00 . A A . 27 LEU HD22 1 1
6 7212 1 1 27 LEU HD23 H 6.456 -1.720 -1.672 1.00 . A A . 27 LEU HD23 1 1
6 7213 1 1 27 LEU HG H 5.930 -1.755 0.847 1.00 . A A . 27 LEU HG 1 1
6 7214 1 1 27 LEU N N 3.101 -4.217 1.961 1.00 . A A . 27 LEU N 1 1
6 7215 1 1 27 LEU O O 3.619 -0.798 1.631 1.00 . A A . 27 LEU O 1 1
6 7216 1 1 28 GLY C C 1.018 -0.261 0.699 1.00 . A A . 28 GLY C 1 1
6 7217 1 1 28 GLY CA C 1.826 -0.944 -0.407 1.00 . A A . 28 GLY CA 1 1
6 7218 1 1 28 GLY H H 2.406 -3.011 -0.156 1.00 . A A . 28 GLY H 1 1
6 7219 1 1 28 GLY HA2 H 2.529 -0.242 -0.830 1.00 . A A . 28 GLY HA2 1 1
6 7220 1 1 28 GLY HA3 H 1.155 -1.297 -1.174 1.00 . A A . 28 GLY HA3 1 1
6 7221 1 1 28 GLY N N 2.567 -2.100 0.185 1.00 . A A . 28 GLY N 1 1
6 7222 1 1 28 GLY O O 1.038 0.950 0.836 1.00 . A A . 28 GLY O 1 1
6 7223 1 1 29 ALA C C 0.471 0.269 3.608 1.00 . A A . 29 ALA C 1 1
6 7224 1 1 29 ALA CA C -0.466 -0.429 2.621 1.00 . A A . 29 ALA CA 1 1
6 7225 1 1 29 ALA CB C -1.191 -1.604 3.282 1.00 . A A . 29 ALA CB 1 1
6 7226 1 1 29 ALA H H 0.339 -2.011 1.386 1.00 . A A . 29 ALA H 1 1
6 7227 1 1 29 ALA HA H -1.173 0.274 2.234 1.00 . A A . 29 ALA HA 1 1
6 7228 1 1 29 ALA HB1 H -1.742 -1.252 4.142 1.00 . A A . 29 ALA HB1 1 1
6 7229 1 1 29 ALA HB2 H -0.468 -2.343 3.596 1.00 . A A . 29 ALA HB2 1 1
6 7230 1 1 29 ALA HB3 H -1.875 -2.050 2.575 1.00 . A A . 29 ALA HB3 1 1
6 7231 1 1 29 ALA N N 0.326 -1.032 1.507 1.00 . A A . 29 ALA N 1 1
6 7232 1 1 29 ALA O O 0.214 1.376 4.043 1.00 . A A . 29 ALA O 1 1
6 7233 1 1 30 LEU C C 3.042 1.600 4.293 1.00 . A A . 30 LEU C 1 1
6 7234 1 1 30 LEU CA C 2.546 0.271 4.881 1.00 . A A . 30 LEU CA 1 1
6 7235 1 1 30 LEU CB C 3.697 -0.736 5.001 1.00 . A A . 30 LEU CB 1 1
6 7236 1 1 30 LEU CD1 C 4.244 -2.968 5.974 1.00 . A A . 30 LEU CD1 1 1
6 7237 1 1 30 LEU CD2 C 3.863 -1.011 7.476 1.00 . A A . 30 LEU CD2 1 1
6 7238 1 1 30 LEU CG C 3.435 -1.685 6.172 1.00 . A A . 30 LEU CG 1 1
6 7239 1 1 30 LEU H H 1.751 -1.245 3.556 1.00 . A A . 30 LEU H 1 1
6 7240 1 1 30 LEU HA H 2.092 0.433 5.846 1.00 . A A . 30 LEU HA 1 1
6 7241 1 1 30 LEU HB2 H 3.774 -1.306 4.087 1.00 . A A . 30 LEU HB2 1 1
6 7242 1 1 30 LEU HB3 H 4.622 -0.207 5.173 1.00 . A A . 30 LEU HB3 1 1
6 7243 1 1 30 LEU HD11 H 4.815 -3.176 6.867 1.00 . A A . 30 LEU HD11 1 1
6 7244 1 1 30 LEU HD12 H 4.917 -2.844 5.138 1.00 . A A . 30 LEU HD12 1 1
6 7245 1 1 30 LEU HD13 H 3.573 -3.791 5.777 1.00 . A A . 30 LEU HD13 1 1
6 7246 1 1 30 LEU HD21 H 2.988 -0.666 8.007 1.00 . A A . 30 LEU HD21 1 1
6 7247 1 1 30 LEU HD22 H 4.503 -0.171 7.254 1.00 . A A . 30 LEU HD22 1 1
6 7248 1 1 30 LEU HD23 H 4.400 -1.719 8.089 1.00 . A A . 30 LEU HD23 1 1
6 7249 1 1 30 LEU HG H 2.382 -1.927 6.215 1.00 . A A . 30 LEU HG 1 1
6 7250 1 1 30 LEU N N 1.567 -0.360 3.941 1.00 . A A . 30 LEU N 1 1
6 7251 1 1 30 LEU O O 3.166 2.589 4.990 1.00 . A A . 30 LEU O 1 1
6 7252 1 1 31 ILE C C 2.610 3.918 2.334 1.00 . A A . 31 ILE C 1 1
6 7253 1 1 31 ILE CA C 3.767 2.908 2.369 1.00 . A A . 31 ILE CA 1 1
6 7254 1 1 31 ILE CB C 4.209 2.508 0.954 1.00 . A A . 31 ILE CB 1 1
6 7255 1 1 31 ILE CD1 C 5.819 0.978 -0.193 1.00 . A A . 31 ILE CD1 1 1
6 7256 1 1 31 ILE CG1 C 5.603 1.879 1.023 1.00 . A A . 31 ILE CG1 1 1
6 7257 1 1 31 ILE CG2 C 4.258 3.739 0.043 1.00 . A A . 31 ILE CG2 1 1
6 7258 1 1 31 ILE H H 3.173 0.827 2.460 1.00 . A A . 31 ILE H 1 1
6 7259 1 1 31 ILE HA H 4.602 3.319 2.916 1.00 . A A . 31 ILE HA 1 1
6 7260 1 1 31 ILE HB H 3.510 1.789 0.549 1.00 . A A . 31 ILE HB 1 1
6 7261 1 1 31 ILE HD11 H 6.092 1.582 -1.045 1.00 . A A . 31 ILE HD11 1 1
6 7262 1 1 31 ILE HD12 H 4.906 0.441 -0.409 1.00 . A A . 31 ILE HD12 1 1
6 7263 1 1 31 ILE HD13 H 6.609 0.273 0.017 1.00 . A A . 31 ILE HD13 1 1
6 7264 1 1 31 ILE HG12 H 6.351 2.661 1.030 1.00 . A A . 31 ILE HG12 1 1
6 7265 1 1 31 ILE HG13 H 5.689 1.290 1.924 1.00 . A A . 31 ILE HG13 1 1
6 7266 1 1 31 ILE HG21 H 4.890 4.493 0.487 1.00 . A A . 31 ILE HG21 1 1
6 7267 1 1 31 ILE HG22 H 3.260 4.135 -0.085 1.00 . A A . 31 ILE HG22 1 1
6 7268 1 1 31 ILE HG23 H 4.657 3.457 -0.921 1.00 . A A . 31 ILE HG23 1 1
6 7269 1 1 31 ILE N N 3.302 1.635 3.008 1.00 . A A . 31 ILE N 1 1
6 7270 1 1 31 ILE O O 2.776 5.078 2.683 1.00 . A A . 31 ILE O 1 1
6 7271 1 1 32 LEU C C -0.036 4.943 3.297 1.00 . A A . 32 LEU C 1 1
6 7272 1 1 32 LEU CA C 0.260 4.404 1.891 1.00 . A A . 32 LEU CA 1 1
6 7273 1 1 32 LEU CB C -0.909 3.552 1.378 1.00 . A A . 32 LEU CB 1 1
6 7274 1 1 32 LEU CD1 C -1.489 3.266 -1.034 1.00 . A A . 32 LEU CD1 1 1
6 7275 1 1 32 LEU CD2 C -2.994 4.575 0.459 1.00 . A A . 32 LEU CD2 1 1
6 7276 1 1 32 LEU CG C -1.537 4.224 0.156 1.00 . A A . 32 LEU CG 1 1
6 7277 1 1 32 LEU H H 1.331 2.536 1.670 1.00 . A A . 32 LEU H 1 1
6 7278 1 1 32 LEU HA H 0.448 5.218 1.213 1.00 . A A . 32 LEU HA 1 1
6 7279 1 1 32 LEU HB2 H -0.547 2.570 1.102 1.00 . A A . 32 LEU HB2 1 1
6 7280 1 1 32 LEU HB3 H -1.653 3.453 2.154 1.00 . A A . 32 LEU HB3 1 1
6 7281 1 1 32 LEU HD11 H -2.265 3.528 -1.739 1.00 . A A . 32 LEU HD11 1 1
6 7282 1 1 32 LEU HD12 H -1.644 2.256 -0.688 1.00 . A A . 32 LEU HD12 1 1
6 7283 1 1 32 LEU HD13 H -0.525 3.339 -1.516 1.00 . A A . 32 LEU HD13 1 1
6 7284 1 1 32 LEU HD21 H -3.504 4.816 -0.462 1.00 . A A . 32 LEU HD21 1 1
6 7285 1 1 32 LEU HD22 H -3.029 5.428 1.121 1.00 . A A . 32 LEU HD22 1 1
6 7286 1 1 32 LEU HD23 H -3.478 3.732 0.930 1.00 . A A . 32 LEU HD23 1 1
6 7287 1 1 32 LEU HG H -0.989 5.125 -0.085 1.00 . A A . 32 LEU HG 1 1
6 7288 1 1 32 LEU N N 1.438 3.479 1.934 1.00 . A A . 32 LEU N 1 1
6 7289 1 1 32 LEU O O -0.164 6.138 3.498 1.00 . A A . 32 LEU O 1 1
6 7290 1 1 33 GLY C C 0.739 5.390 6.176 1.00 . A A . 33 GLY C 1 1
6 7291 1 1 33 GLY CA C -0.406 4.507 5.675 1.00 . A A . 33 GLY CA 1 1
6 7292 1 1 33 GLY H H -0.011 3.110 4.078 1.00 . A A . 33 GLY H 1 1
6 7293 1 1 33 GLY HA2 H -1.328 5.069 5.699 1.00 . A A . 33 GLY HA2 1 1
6 7294 1 1 33 GLY HA3 H -0.493 3.643 6.315 1.00 . A A . 33 GLY HA3 1 1
6 7295 1 1 33 GLY N N -0.130 4.066 4.271 1.00 . A A . 33 GLY N 1 1
6 7296 1 1 33 GLY O O 0.513 6.403 6.810 1.00 . A A . 33 GLY O 1 1
6 7297 1 1 34 CYS C C 2.982 7.284 5.821 1.00 . A A . 34 CYS C 1 1
6 7298 1 1 34 CYS CA C 3.128 5.848 6.343 1.00 . A A . 34 CYS CA 1 1
6 7299 1 1 34 CYS CB C 4.367 5.175 5.741 1.00 . A A . 34 CYS CB 1 1
6 7300 1 1 34 CYS H H 2.124 4.198 5.374 1.00 . A A . 34 CYS H 1 1
6 7301 1 1 34 CYS HA H 3.195 5.846 7.420 1.00 . A A . 34 CYS HA 1 1
6 7302 1 1 34 CYS HB2 H 4.388 4.134 6.034 1.00 . A A . 34 CYS HB2 1 1
6 7303 1 1 34 CYS HB3 H 4.326 5.244 4.665 1.00 . A A . 34 CYS HB3 1 1
6 7304 1 1 34 CYS HG H 5.726 6.207 7.275 1.00 . A A . 34 CYS HG 1 1
6 7305 1 1 34 CYS N N 1.967 5.019 5.891 1.00 . A A . 34 CYS N 1 1
6 7306 1 1 34 CYS O O 3.131 8.235 6.564 1.00 . A A . 34 CYS O 1 1
6 7307 1 1 34 CYS SG S 5.859 6.003 6.346 1.00 . A A . 34 CYS SG 1 1
6 7308 1 1 35 TRP C C 2.126 8.764 2.493 1.00 . A A . 35 TRP C 1 1
6 7309 1 1 35 TRP CA C 2.509 8.825 3.980 1.00 . A A . 35 TRP CA 1 1
6 7310 1 1 35 TRP CB C 3.869 9.506 4.152 1.00 . A A . 35 TRP CB 1 1
6 7311 1 1 35 TRP CD1 C 2.820 11.800 3.902 1.00 . A A . 35 TRP CD1 1 1
6 7312 1 1 35 TRP CD2 C 4.328 11.716 5.568 1.00 . A A . 35 TRP CD2 1 1
6 7313 1 1 35 TRP CE2 C 3.822 13.037 5.542 1.00 . A A . 35 TRP CE2 1 1
6 7314 1 1 35 TRP CE3 C 5.300 11.399 6.531 1.00 . A A . 35 TRP CE3 1 1
6 7315 1 1 35 TRP CG C 3.672 10.946 4.519 1.00 . A A . 35 TRP CG 1 1
6 7316 1 1 35 TRP CH2 C 5.233 13.676 7.390 1.00 . A A . 35 TRP CH2 1 1
6 7317 1 1 35 TRP CZ2 C 4.264 14.008 6.439 1.00 . A A . 35 TRP CZ2 1 1
6 7318 1 1 35 TRP CZ3 C 5.750 12.373 7.436 1.00 . A A . 35 TRP CZ3 1 1
6 7319 1 1 35 TRP H H 2.553 6.655 3.972 1.00 . A A . 35 TRP H 1 1
6 7320 1 1 35 TRP HA H 1.756 9.366 4.533 1.00 . A A . 35 TRP HA 1 1
6 7321 1 1 35 TRP HB2 H 4.421 9.007 4.933 1.00 . A A . 35 TRP HB2 1 1
6 7322 1 1 35 TRP HB3 H 4.417 9.442 3.228 1.00 . A A . 35 TRP HB3 1 1
6 7323 1 1 35 TRP HD1 H 2.175 11.552 3.072 1.00 . A A . 35 TRP HD1 1 1
6 7324 1 1 35 TRP HE1 H 2.381 13.837 4.264 1.00 . A A . 35 TRP HE1 1 1
6 7325 1 1 35 TRP HE3 H 5.704 10.399 6.575 1.00 . A A . 35 TRP HE3 1 1
6 7326 1 1 35 TRP HH2 H 5.582 14.423 8.089 1.00 . A A . 35 TRP HH2 1 1
6 7327 1 1 35 TRP HZ2 H 3.861 15.010 6.398 1.00 . A A . 35 TRP HZ2 1 1
6 7328 1 1 35 TRP HZ3 H 6.498 12.118 8.171 1.00 . A A . 35 TRP HZ3 1 1
6 7329 1 1 35 TRP N N 2.678 7.445 4.549 1.00 . A A . 35 TRP N 1 1
6 7330 1 1 35 TRP NE1 N 2.905 13.038 4.515 1.00 . A A . 35 TRP NE1 1 1
6 7331 1 1 35 TRP O O 2.881 9.181 1.633 1.00 . A A . 35 TRP O 1 1
6 7332 1 1 36 CYS C C 1.543 7.468 -0.125 1.00 . A A . 36 CYS C 1 1
6 7333 1 1 36 CYS CA C 0.484 8.134 0.779 1.00 . A A . 36 CYS CA 1 1
6 7334 1 1 36 CYS CB C 0.189 9.574 0.344 1.00 . A A . 36 CYS CB 1 1
6 7335 1 1 36 CYS H H 0.394 7.915 2.924 1.00 . A A . 36 CYS H 1 1
6 7336 1 1 36 CYS HA H -0.427 7.558 0.750 1.00 . A A . 36 CYS HA 1 1
6 7337 1 1 36 CYS HB2 H 0.870 10.249 0.838 1.00 . A A . 36 CYS HB2 1 1
6 7338 1 1 36 CYS HB3 H 0.313 9.658 -0.727 1.00 . A A . 36 CYS HB3 1 1
6 7339 1 1 36 CYS HG H -2.023 10.070 -0.028 1.00 . A A . 36 CYS HG 1 1
6 7340 1 1 36 CYS N N 0.964 8.244 2.199 1.00 . A A . 36 CYS N 1 1
6 7341 1 1 36 CYS O O 1.616 6.255 -0.197 1.00 . A A . 36 CYS O 1 1
6 7342 1 1 36 CYS SG S -1.514 10.002 0.784 1.00 . A A . 36 CYS SG 1 1
6 7343 1 1 37 TYR C C 4.608 8.497 -1.927 1.00 . A A . 37 TYR C 1 1
6 7344 1 1 37 TYR CA C 3.382 7.595 -1.715 1.00 . A A . 37 TYR CA 1 1
6 7345 1 1 37 TYR CB C 2.656 7.364 -3.039 1.00 . A A . 37 TYR CB 1 1
6 7346 1 1 37 TYR CD1 C 2.773 4.868 -3.297 1.00 . A A . 37 TYR CD1 1 1
6 7347 1 1 37 TYR CD2 C 4.189 6.247 -4.696 1.00 . A A . 37 TYR CD2 1 1
6 7348 1 1 37 TYR CE1 C 3.296 3.720 -3.898 1.00 . A A . 37 TYR CE1 1 1
6 7349 1 1 37 TYR CE2 C 4.712 5.097 -5.297 1.00 . A A . 37 TYR CE2 1 1
6 7350 1 1 37 TYR CG C 3.218 6.131 -3.696 1.00 . A A . 37 TYR CG 1 1
6 7351 1 1 37 TYR CZ C 4.264 3.834 -4.896 1.00 . A A . 37 TYR CZ 1 1
6 7352 1 1 37 TYR H H 2.289 9.213 -0.767 1.00 . A A . 37 TYR H 1 1
6 7353 1 1 37 TYR HA H 3.691 6.647 -1.306 1.00 . A A . 37 TYR HA 1 1
6 7354 1 1 37 TYR HB2 H 1.601 7.223 -2.850 1.00 . A A . 37 TYR HB2 1 1
6 7355 1 1 37 TYR HB3 H 2.797 8.217 -3.686 1.00 . A A . 37 TYR HB3 1 1
6 7356 1 1 37 TYR HD1 H 2.024 4.781 -2.524 1.00 . A A . 37 TYR HD1 1 1
6 7357 1 1 37 TYR HD2 H 4.535 7.223 -5.005 1.00 . A A . 37 TYR HD2 1 1
6 7358 1 1 37 TYR HE1 H 2.953 2.746 -3.591 1.00 . A A . 37 TYR HE1 1 1
6 7359 1 1 37 TYR HE2 H 5.460 5.183 -6.069 1.00 . A A . 37 TYR HE2 1 1
6 7360 1 1 37 TYR HH H 5.049 2.923 -6.375 1.00 . A A . 37 TYR HH 1 1
6 7361 1 1 37 TYR N N 2.357 8.231 -0.824 1.00 . A A . 37 TYR N 1 1
6 7362 1 1 37 TYR O O 5.715 8.136 -1.576 1.00 . A A . 37 TYR O 1 1
6 7363 1 1 37 TYR OH O 4.777 2.699 -5.482 1.00 . A A . 37 TYR OH 1 1
6 7364 1 1 38 LEU C C 5.833 11.548 -1.598 1.00 . A A . 38 LEU C 1 1
6 7365 1 1 38 LEU CA C 5.607 10.557 -2.758 1.00 . A A . 38 LEU CA 1 1
6 7366 1 1 38 LEU CB C 5.305 11.300 -4.070 1.00 . A A . 38 LEU CB 1 1
6 7367 1 1 38 LEU CD1 C 4.131 13.501 -4.153 1.00 . A A . 38 LEU CD1 1 1
6 7368 1 1 38 LEU CD2 C 3.075 11.488 -5.162 1.00 . A A . 38 LEU CD2 1 1
6 7369 1 1 38 LEU CG C 3.942 11.993 -4.009 1.00 . A A . 38 LEU CG 1 1
6 7370 1 1 38 LEU H H 3.531 9.924 -2.798 1.00 . A A . 38 LEU H 1 1
6 7371 1 1 38 LEU HA H 6.495 9.958 -2.891 1.00 . A A . 38 LEU HA 1 1
6 7372 1 1 38 LEU HB2 H 6.072 12.041 -4.242 1.00 . A A . 38 LEU HB2 1 1
6 7373 1 1 38 LEU HB3 H 5.307 10.593 -4.888 1.00 . A A . 38 LEU HB3 1 1
6 7374 1 1 38 LEU HD11 H 3.399 14.015 -3.548 1.00 . A A . 38 LEU HD11 1 1
6 7375 1 1 38 LEU HD12 H 4.004 13.779 -5.189 1.00 . A A . 38 LEU HD12 1 1
6 7376 1 1 38 LEU HD13 H 5.124 13.772 -3.827 1.00 . A A . 38 LEU HD13 1 1
6 7377 1 1 38 LEU HD21 H 2.396 12.270 -5.469 1.00 . A A . 38 LEU HD21 1 1
6 7378 1 1 38 LEU HD22 H 2.511 10.626 -4.837 1.00 . A A . 38 LEU HD22 1 1
6 7379 1 1 38 LEU HD23 H 3.709 11.213 -5.992 1.00 . A A . 38 LEU HD23 1 1
6 7380 1 1 38 LEU HG H 3.460 11.778 -3.067 1.00 . A A . 38 LEU HG 1 1
6 7381 1 1 38 LEU N N 4.431 9.655 -2.513 1.00 . A A . 38 LEU N 1 1
6 7382 1 1 38 LEU O O 6.811 12.268 -1.590 1.00 . A A . 38 LEU O 1 1
6 7383 1 1 39 ARG C C 5.356 13.957 0.086 1.00 . A A . 39 ARG C 1 1
6 7384 1 1 39 ARG CA C 5.128 12.507 0.546 1.00 . A A . 39 ARG CA 1 1
6 7385 1 1 39 ARG CB C 6.342 11.965 1.296 1.00 . A A . 39 ARG CB 1 1
6 7386 1 1 39 ARG CD C 6.917 9.631 1.992 1.00 . A A . 39 ARG CD 1 1
6 7387 1 1 39 ARG CG C 5.915 10.776 2.155 1.00 . A A . 39 ARG CG 1 1
6 7388 1 1 39 ARG CZ C 6.081 7.460 1.309 1.00 . A A . 39 ARG CZ 1 1
6 7389 1 1 39 ARG H H 4.184 10.983 -0.640 1.00 . A A . 39 ARG H 1 1
6 7390 1 1 39 ARG HA H 4.260 12.461 1.185 1.00 . A A . 39 ARG HA 1 1
6 7391 1 1 39 ARG HB2 H 7.089 11.648 0.583 1.00 . A A . 39 ARG HB2 1 1
6 7392 1 1 39 ARG HB3 H 6.745 12.737 1.928 1.00 . A A . 39 ARG HB3 1 1
6 7393 1 1 39 ARG HD2 H 7.854 10.008 1.597 1.00 . A A . 39 ARG HD2 1 1
6 7394 1 1 39 ARG HD3 H 7.078 9.130 2.934 1.00 . A A . 39 ARG HD3 1 1
6 7395 1 1 39 ARG HE H 5.982 9.040 0.140 1.00 . A A . 39 ARG HE 1 1
6 7396 1 1 39 ARG HG2 H 5.872 11.079 3.190 1.00 . A A . 39 ARG HG2 1 1
6 7397 1 1 39 ARG HG3 H 4.936 10.443 1.837 1.00 . A A . 39 ARG HG3 1 1
6 7398 1 1 39 ARG HH11 H 7.825 6.886 0.553 1.00 . A A . 39 ARG HH11 1 1
6 7399 1 1 39 ARG HH12 H 6.853 5.629 1.227 1.00 . A A . 39 ARG HH12 1 1
6 7400 1 1 39 ARG HH21 H 4.276 7.763 2.076 1.00 . A A . 39 ARG HH21 1 1
6 7401 1 1 39 ARG HH22 H 4.825 6.124 2.093 1.00 . A A . 39 ARG HH22 1 1
6 7402 1 1 39 ARG N N 4.957 11.579 -0.619 1.00 . A A . 39 ARG N 1 1
6 7403 1 1 39 ARG NE N 6.267 8.706 1.016 1.00 . A A . 39 ARG NE 1 1
6 7404 1 1 39 ARG NH1 N 6.988 6.590 1.009 1.00 . A A . 39 ARG NH1 1 1
6 7405 1 1 39 ARG NH2 N 4.978 7.085 1.872 1.00 . A A . 39 ARG NH2 1 1
6 7406 1 1 39 ARG O O 6.421 14.527 0.267 1.00 . A A . 39 ARG O 1 1
6 7407 1 1 40 LEU C C 4.661 16.894 0.280 1.00 . A A . 40 LEU C 1 1
6 7408 1 1 40 LEU CA C 4.472 15.984 -0.940 1.00 . A A . 40 LEU CA 1 1
6 7409 1 1 40 LEU CB C 3.147 16.294 -1.654 1.00 . A A . 40 LEU CB 1 1
6 7410 1 1 40 LEU CD1 C 2.150 16.458 -3.935 1.00 . A A . 40 LEU CD1 1 1
6 7411 1 1 40 LEU CD2 C 3.801 18.168 -3.171 1.00 . A A . 40 LEU CD2 1 1
6 7412 1 1 40 LEU CG C 3.417 16.688 -3.108 1.00 . A A . 40 LEU CG 1 1
6 7413 1 1 40 LEU H H 3.495 14.079 -0.595 1.00 . A A . 40 LEU H 1 1
6 7414 1 1 40 LEU HA H 5.298 16.101 -1.622 1.00 . A A . 40 LEU HA 1 1
6 7415 1 1 40 LEU HB2 H 2.512 15.421 -1.630 1.00 . A A . 40 LEU HB2 1 1
6 7416 1 1 40 LEU HB3 H 2.653 17.111 -1.152 1.00 . A A . 40 LEU HB3 1 1
6 7417 1 1 40 LEU HD11 H 1.282 16.568 -3.300 1.00 . A A . 40 LEU HD11 1 1
6 7418 1 1 40 LEU HD12 H 2.167 15.463 -4.352 1.00 . A A . 40 LEU HD12 1 1
6 7419 1 1 40 LEU HD13 H 2.106 17.183 -4.734 1.00 . A A . 40 LEU HD13 1 1
6 7420 1 1 40 LEU HD21 H 3.123 18.686 -3.832 1.00 . A A . 40 LEU HD21 1 1
6 7421 1 1 40 LEU HD22 H 4.810 18.263 -3.542 1.00 . A A . 40 LEU HD22 1 1
6 7422 1 1 40 LEU HD23 H 3.739 18.597 -2.184 1.00 . A A . 40 LEU HD23 1 1
6 7423 1 1 40 LEU HG H 4.222 16.084 -3.506 1.00 . A A . 40 LEU HG 1 1
6 7424 1 1 40 LEU N N 4.348 14.562 -0.485 1.00 . A A . 40 LEU N 1 1
6 7425 1 1 40 LEU O O 3.771 17.047 1.096 1.00 . A A . 40 LEU O 1 1
6 7426 1 1 41 GLN C C 5.053 19.546 1.655 1.00 . A A . 41 GLN C 1 1
6 7427 1 1 41 GLN CA C 6.070 18.394 1.589 1.00 . A A . 41 GLN CA 1 1
6 7428 1 1 41 GLN CB C 7.487 18.945 1.384 1.00 . A A . 41 GLN CB 1 1
6 7429 1 1 41 GLN CD C 8.789 20.526 2.843 1.00 . A A . 41 GLN CD 1 1
6 7430 1 1 41 GLN CG C 8.164 19.132 2.751 1.00 . A A . 41 GLN CG 1 1
6 7431 1 1 41 GLN H H 6.521 17.356 -0.257 1.00 . A A . 41 GLN H 1 1
6 7432 1 1 41 GLN HA H 6.036 17.822 2.501 1.00 . A A . 41 GLN HA 1 1
6 7433 1 1 41 GLN HB2 H 8.063 18.252 0.786 1.00 . A A . 41 GLN HB2 1 1
6 7434 1 1 41 GLN HB3 H 7.433 19.900 0.878 1.00 . A A . 41 GLN HB3 1 1
6 7435 1 1 41 GLN HE21 H 7.656 21.096 4.365 1.00 . A A . 41 GLN HE21 1 1
6 7436 1 1 41 GLN HE22 H 8.773 22.253 3.811 1.00 . A A . 41 GLN HE22 1 1
6 7437 1 1 41 GLN HG2 H 7.430 19.014 3.535 1.00 . A A . 41 GLN HG2 1 1
6 7438 1 1 41 GLN HG3 H 8.938 18.392 2.872 1.00 . A A . 41 GLN HG3 1 1
6 7439 1 1 41 GLN N N 5.816 17.498 0.413 1.00 . A A . 41 GLN N 1 1
6 7440 1 1 41 GLN NE2 N 8.369 21.360 3.747 1.00 . A A . 41 GLN NE2 1 1
6 7441 1 1 41 GLN O O 4.925 20.200 2.671 1.00 . A A . 41 GLN O 1 1
6 7442 1 1 41 GLN OE1 O 9.668 20.865 2.079 1.00 . A A . 41 GLN OE1 1 1
6 7443 1 1 42 ARG C C 2.066 20.417 1.377 1.00 . A A . 42 ARG C 1 1
6 7444 1 1 42 ARG CA C 3.307 20.894 0.628 1.00 . A A . 42 ARG CA 1 1
6 7445 1 1 42 ARG CB C 2.994 21.207 -0.846 1.00 . A A . 42 ARG CB 1 1
6 7446 1 1 42 ARG CD C 1.362 23.060 -0.380 1.00 . A A . 42 ARG CD 1 1
6 7447 1 1 42 ARG CG C 1.536 21.669 -0.998 1.00 . A A . 42 ARG CG 1 1
6 7448 1 1 42 ARG CZ C 0.177 23.608 1.659 1.00 . A A . 42 ARG CZ 1 1
6 7449 1 1 42 ARG H H 4.425 19.239 -0.211 1.00 . A A . 42 ARG H 1 1
6 7450 1 1 42 ARG HA H 3.717 21.759 1.109 1.00 . A A . 42 ARG HA 1 1
6 7451 1 1 42 ARG HB2 H 3.657 21.987 -1.193 1.00 . A A . 42 ARG HB2 1 1
6 7452 1 1 42 ARG HB3 H 3.150 20.319 -1.440 1.00 . A A . 42 ARG HB3 1 1
6 7453 1 1 42 ARG HD2 H 2.261 23.351 0.151 1.00 . A A . 42 ARG HD2 1 1
6 7454 1 1 42 ARG HD3 H 1.123 23.785 -1.143 1.00 . A A . 42 ARG HD3 1 1
6 7455 1 1 42 ARG HE H -0.524 22.276 0.371 1.00 . A A . 42 ARG HE 1 1
6 7456 1 1 42 ARG HG2 H 1.284 21.705 -2.046 1.00 . A A . 42 ARG HG2 1 1
6 7457 1 1 42 ARG HG3 H 0.882 20.970 -0.498 1.00 . A A . 42 ARG HG3 1 1
6 7458 1 1 42 ARG HH11 H -0.652 25.189 0.783 1.00 . A A . 42 ARG HH11 1 1
6 7459 1 1 42 ARG HH12 H -0.351 25.347 2.477 1.00 . A A . 42 ARG HH12 1 1
6 7460 1 1 42 ARG HH21 H 1.001 22.157 2.757 1.00 . A A . 42 ARG HH21 1 1
6 7461 1 1 42 ARG HH22 H 0.588 23.617 3.607 1.00 . A A . 42 ARG HH22 1 1
6 7462 1 1 42 ARG N N 4.320 19.790 0.596 1.00 . A A . 42 ARG N 1 1
6 7463 1 1 42 ARG NE N 0.216 22.915 0.569 1.00 . A A . 42 ARG NE 1 1
6 7464 1 1 42 ARG NH1 N -0.311 24.807 1.640 1.00 . A A . 42 ARG NH1 1 1
6 7465 1 1 42 ARG NH2 N 0.623 23.096 2.760 1.00 . A A . 42 ARG NH2 1 1
6 7466 1 1 42 ARG O O 1.717 20.937 2.423 1.00 . A A . 42 ARG O 1 1
6 7467 1 1 43 ILE C C 0.601 18.280 2.864 1.00 . A A . 43 ILE C 1 1
6 7468 1 1 43 ILE CA C 0.200 18.881 1.524 1.00 . A A . 43 ILE CA 1 1
6 7469 1 1 43 ILE CB C -0.357 17.793 0.592 1.00 . A A . 43 ILE CB 1 1
6 7470 1 1 43 ILE CD1 C 0.431 15.432 0.901 1.00 . A A . 43 ILE CD1 1 1
6 7471 1 1 43 ILE CG1 C 0.720 16.767 0.210 1.00 . A A . 43 ILE CG1 1 1
6 7472 1 1 43 ILE CG2 C -0.895 18.435 -0.682 1.00 . A A . 43 ILE CG2 1 1
6 7473 1 1 43 ILE H H 1.722 19.027 0.020 1.00 . A A . 43 ILE H 1 1
6 7474 1 1 43 ILE HA H -0.534 19.660 1.668 1.00 . A A . 43 ILE HA 1 1
6 7475 1 1 43 ILE HB H -1.154 17.290 1.100 1.00 . A A . 43 ILE HB 1 1
6 7476 1 1 43 ILE HD11 H -0.524 15.484 1.407 1.00 . A A . 43 ILE HD11 1 1
6 7477 1 1 43 ILE HD12 H 1.209 15.221 1.621 1.00 . A A . 43 ILE HD12 1 1
6 7478 1 1 43 ILE HD13 H 0.401 14.644 0.163 1.00 . A A . 43 ILE HD13 1 1
6 7479 1 1 43 ILE HG12 H 0.709 16.623 -0.861 1.00 . A A . 43 ILE HG12 1 1
6 7480 1 1 43 ILE HG13 H 1.688 17.124 0.510 1.00 . A A . 43 ILE HG13 1 1
6 7481 1 1 43 ILE HG21 H -1.002 19.499 -0.533 1.00 . A A . 43 ILE HG21 1 1
6 7482 1 1 43 ILE HG22 H -1.856 18.005 -0.920 1.00 . A A . 43 ILE HG22 1 1
6 7483 1 1 43 ILE HG23 H -0.208 18.252 -1.493 1.00 . A A . 43 ILE HG23 1 1
6 7484 1 1 43 ILE N N 1.410 19.423 0.851 1.00 . A A . 43 ILE N 1 1
6 7485 1 1 43 ILE O O -0.105 18.399 3.845 1.00 . A A . 43 ILE O 1 1
6 7486 1 1 44 SER C C 1.176 16.133 4.818 1.00 . A A . 44 SER C 1 1
6 7487 1 1 44 SER CA C 2.265 17.003 4.153 1.00 . A A . 44 SER CA 1 1
6 7488 1 1 44 SER CB C 2.685 18.171 5.053 1.00 . A A . 44 SER CB 1 1
6 7489 1 1 44 SER H H 2.279 17.593 2.063 1.00 . A A . 44 SER H 1 1
6 7490 1 1 44 SER HA H 3.128 16.397 3.926 1.00 . A A . 44 SER HA 1 1
6 7491 1 1 44 SER HB2 H 3.432 18.763 4.549 1.00 . A A . 44 SER HB2 1 1
6 7492 1 1 44 SER HB3 H 1.825 18.789 5.267 1.00 . A A . 44 SER HB3 1 1
6 7493 1 1 44 SER HG H 2.640 17.897 6.997 1.00 . A A . 44 SER HG 1 1
6 7494 1 1 44 SER N N 1.747 17.644 2.894 1.00 . A A . 44 SER N 1 1
6 7495 1 1 44 SER O O 1.124 14.935 4.601 1.00 . A A . 44 SER O 1 1
6 7496 1 1 44 SER OG O 3.234 17.654 6.262 1.00 . A A . 44 SER OG 1 1
6 7497 1 1 45 GLN C C -2.153 16.647 6.199 1.00 . A A . 45 GLN C 1 1
6 7498 1 1 45 GLN CA C -0.781 15.934 6.281 1.00 . A A . 45 GLN CA 1 1
6 7499 1 1 45 GLN CB C -0.342 15.800 7.744 1.00 . A A . 45 GLN CB 1 1
6 7500 1 1 45 GLN CD C 0.980 17.595 8.880 1.00 . A A . 45 GLN CD 1 1
6 7501 1 1 45 GLN CG C -0.418 17.163 8.447 1.00 . A A . 45 GLN CG 1 1
6 7502 1 1 45 GLN H H 0.373 17.687 5.764 1.00 . A A . 45 GLN H 1 1
6 7503 1 1 45 GLN HA H -0.851 14.954 5.836 1.00 . A A . 45 GLN HA 1 1
6 7504 1 1 45 GLN HB2 H -0.997 15.103 8.248 1.00 . A A . 45 GLN HB2 1 1
6 7505 1 1 45 GLN HB3 H 0.672 15.432 7.784 1.00 . A A . 45 GLN HB3 1 1
6 7506 1 1 45 GLN HE21 H 0.732 17.016 10.758 1.00 . A A . 45 GLN HE21 1 1
6 7507 1 1 45 GLN HE22 H 2.243 17.696 10.395 1.00 . A A . 45 GLN HE22 1 1
6 7508 1 1 45 GLN HG2 H -0.827 17.899 7.769 1.00 . A A . 45 GLN HG2 1 1
6 7509 1 1 45 GLN HG3 H -1.053 17.082 9.316 1.00 . A A . 45 GLN HG3 1 1
6 7510 1 1 45 GLN N N 0.309 16.724 5.613 1.00 . A A . 45 GLN N 1 1
6 7511 1 1 45 GLN NE2 N 1.348 17.422 10.112 1.00 . A A . 45 GLN NE2 1 1
6 7512 1 1 45 GLN O O -3.162 16.079 6.568 1.00 . A A . 45 GLN O 1 1
6 7513 1 1 45 GLN OE1 O 1.747 18.096 8.086 1.00 . A A . 45 GLN OE1 1 1
6 7514 1 1 46 SER C C -4.247 18.248 4.359 1.00 . A A . 46 SER C 1 1
6 7515 1 1 46 SER CA C -3.519 18.594 5.659 1.00 . A A . 46 SER CA 1 1
6 7516 1 1 46 SER CB C -3.190 20.092 5.707 1.00 . A A . 46 SER CB 1 1
6 7517 1 1 46 SER H H -1.395 18.335 5.448 1.00 . A A . 46 SER H 1 1
6 7518 1 1 46 SER HA H -4.127 18.329 6.503 1.00 . A A . 46 SER HA 1 1
6 7519 1 1 46 SER HB2 H -3.954 20.646 5.187 1.00 . A A . 46 SER HB2 1 1
6 7520 1 1 46 SER HB3 H -3.157 20.417 6.740 1.00 . A A . 46 SER HB3 1 1
6 7521 1 1 46 SER HG H -2.093 20.746 4.207 1.00 . A A . 46 SER HG 1 1
6 7522 1 1 46 SER N N -2.207 17.879 5.737 1.00 . A A . 46 SER N 1 1
6 7523 1 1 46 SER O O -5.407 17.887 4.370 1.00 . A A . 46 SER O 1 1
6 7524 1 1 46 SER OG O -1.931 20.331 5.081 1.00 . A A . 46 SER OG 1 1
6 7525 1 1 47 GLU C C -3.898 16.582 1.544 1.00 . A A . 47 GLU C 1 1
6 7526 1 1 47 GLU CA C -4.227 18.030 1.943 1.00 . A A . 47 GLU CA 1 1
6 7527 1 1 47 GLU CB C -3.652 19.028 0.930 1.00 . A A . 47 GLU CB 1 1
6 7528 1 1 47 GLU CD C -2.499 21.129 1.669 1.00 . A A . 47 GLU CD 1 1
6 7529 1 1 47 GLU CG C -3.857 20.469 1.426 1.00 . A A . 47 GLU CG 1 1
6 7530 1 1 47 GLU H H -2.646 18.649 3.257 1.00 . A A . 47 GLU H 1 1
6 7531 1 1 47 GLU HA H -5.289 18.162 2.026 1.00 . A A . 47 GLU HA 1 1
6 7532 1 1 47 GLU HB2 H -2.597 18.839 0.804 1.00 . A A . 47 GLU HB2 1 1
6 7533 1 1 47 GLU HB3 H -4.154 18.903 -0.018 1.00 . A A . 47 GLU HB3 1 1
6 7534 1 1 47 GLU HG2 H -4.399 21.032 0.681 1.00 . A A . 47 GLU HG2 1 1
6 7535 1 1 47 GLU HG3 H -4.419 20.459 2.348 1.00 . A A . 47 GLU HG3 1 1
6 7536 1 1 47 GLU N N -3.576 18.356 3.242 1.00 . A A . 47 GLU N 1 1
6 7537 1 1 47 GLU O O -2.918 16.013 1.990 1.00 . A A . 47 GLU O 1 1
6 7538 1 1 47 GLU OE1 O -1.789 21.358 0.702 1.00 . A A . 47 GLU OE1 1 1
6 7539 1 1 47 GLU OE2 O -2.191 21.396 2.820 1.00 . A A . 47 GLU OE2 1 1
6 7540 1 1 48 ASP C C -3.409 14.488 -0.810 1.00 . A A . 48 ASP C 1 1
6 7541 1 1 48 ASP CA C -4.466 14.565 0.307 1.00 . A A . 48 ASP CA 1 1
6 7542 1 1 48 ASP CB C -5.830 14.069 -0.186 1.00 . A A . 48 ASP CB 1 1
6 7543 1 1 48 ASP CG C -6.080 12.661 0.347 1.00 . A A . 48 ASP CG 1 1
6 7544 1 1 48 ASP H H -5.502 16.456 0.383 1.00 . A A . 48 ASP H 1 1
6 7545 1 1 48 ASP HA H -4.152 13.979 1.156 1.00 . A A . 48 ASP HA 1 1
6 7546 1 1 48 ASP HB2 H -6.605 14.730 0.172 1.00 . A A . 48 ASP HB2 1 1
6 7547 1 1 48 ASP HB3 H -5.841 14.050 -1.264 1.00 . A A . 48 ASP HB3 1 1
6 7548 1 1 48 ASP N N -4.716 15.981 0.722 1.00 . A A . 48 ASP N 1 1
6 7549 1 1 48 ASP O O -3.292 15.380 -1.634 1.00 . A A . 48 ASP O 1 1
6 7550 1 1 48 ASP OD1 O -5.591 11.727 -0.262 1.00 . A A . 48 ASP OD1 1 1
6 7551 1 1 48 ASP OD2 O -6.756 12.541 1.356 1.00 . A A . 48 ASP OD2 1 1
6 7552 1 1 49 GLU C C -2.248 12.869 -3.227 1.00 . A A . 49 GLU C 1 1
6 7553 1 1 49 GLU CA C -1.596 13.296 -1.907 1.00 . A A . 49 GLU CA 1 1
6 7554 1 1 49 GLU CB C -0.618 12.228 -1.403 1.00 . A A . 49 GLU CB 1 1
6 7555 1 1 49 GLU CD C 1.872 12.077 -1.144 1.00 . A A . 49 GLU CD 1 1
6 7556 1 1 49 GLU CG C 0.734 12.410 -2.105 1.00 . A A . 49 GLU CG 1 1
6 7557 1 1 49 GLU H H -2.743 12.720 -0.178 1.00 . A A . 49 GLU H 1 1
6 7558 1 1 49 GLU HA H -1.083 14.230 -2.032 1.00 . A A . 49 GLU HA 1 1
6 7559 1 1 49 GLU HB2 H -0.489 12.333 -0.333 1.00 . A A . 49 GLU HB2 1 1
6 7560 1 1 49 GLU HB3 H -1.009 11.245 -1.625 1.00 . A A . 49 GLU HB3 1 1
6 7561 1 1 49 GLU HG2 H 0.786 11.757 -2.962 1.00 . A A . 49 GLU HG2 1 1
6 7562 1 1 49 GLU HG3 H 0.832 13.435 -2.427 1.00 . A A . 49 GLU HG3 1 1
6 7563 1 1 49 GLU N N -2.636 13.426 -0.845 1.00 . A A . 49 GLU N 1 1
6 7564 1 1 49 GLU O O -2.596 11.715 -3.418 1.00 . A A . 49 GLU O 1 1
6 7565 1 1 49 GLU OE1 O 2.307 12.974 -0.444 1.00 . A A . 49 GLU OE1 1 1
6 7566 1 1 49 GLU OE2 O 2.304 10.935 -1.137 1.00 . A A . 49 GLU OE2 1 1
6 7567 1 1 50 GLU C C -4.537 13.108 -5.239 1.00 . A A . 50 GLU C 1 1
6 7568 1 1 50 GLU CA C -3.072 13.502 -5.440 1.00 . A A . 50 GLU CA 1 1
6 7569 1 1 50 GLU CB C -2.259 12.351 -6.057 1.00 . A A . 50 GLU CB 1 1
6 7570 1 1 50 GLU CD C -2.607 12.368 -8.564 1.00 . A A . 50 GLU CD 1 1
6 7571 1 1 50 GLU CG C -1.682 12.793 -7.415 1.00 . A A . 50 GLU CG 1 1
6 7572 1 1 50 GLU H H -2.162 14.718 -3.942 1.00 . A A . 50 GLU H 1 1
6 7573 1 1 50 GLU HA H -3.018 14.365 -6.083 1.00 . A A . 50 GLU HA 1 1
6 7574 1 1 50 GLU HB2 H -1.450 12.089 -5.391 1.00 . A A . 50 GLU HB2 1 1
6 7575 1 1 50 GLU HB3 H -2.897 11.492 -6.199 1.00 . A A . 50 GLU HB3 1 1
6 7576 1 1 50 GLU HG2 H -1.574 13.866 -7.427 1.00 . A A . 50 GLU HG2 1 1
6 7577 1 1 50 GLU HG3 H -0.712 12.336 -7.556 1.00 . A A . 50 GLU HG3 1 1
6 7578 1 1 50 GLU N N -2.433 13.805 -4.131 1.00 . A A . 50 GLU N 1 1
6 7579 1 1 50 GLU O O -5.080 13.143 -4.147 1.00 . A A . 50 GLU O 1 1
6 7580 1 1 50 GLU OE1 O -3.805 12.597 -8.465 1.00 . A A . 50 GLU OE1 1 1
6 7581 1 1 50 GLU OE2 O -2.102 11.830 -9.533 1.00 . A A . 50 GLU OE2 1 1
6 7582 1 1 51 SER C C -7.046 11.835 -7.623 1.00 . A A . 51 SER C 1 1
6 7583 1 1 51 SER CA C -6.610 12.360 -6.260 1.00 . A A . 51 SER CA 1 1
6 7584 1 1 51 SER CB C -7.376 13.636 -5.913 1.00 . A A . 51 SER CB 1 1
6 7585 1 1 51 SER H H -4.687 12.759 -7.164 1.00 . A A . 51 SER H 1 1
6 7586 1 1 51 SER HA H -6.771 11.616 -5.506 1.00 . A A . 51 SER HA 1 1
6 7587 1 1 51 SER HB2 H -6.823 14.494 -6.262 1.00 . A A . 51 SER HB2 1 1
6 7588 1 1 51 SER HB3 H -8.346 13.617 -6.398 1.00 . A A . 51 SER HB3 1 1
6 7589 1 1 51 SER HG H -6.681 13.527 -4.084 1.00 . A A . 51 SER HG 1 1
6 7590 1 1 51 SER N N -5.171 12.756 -6.306 1.00 . A A . 51 SER N 1 1
6 7591 1 1 51 SER O O -7.652 10.788 -7.729 1.00 . A A . 51 SER O 1 1
6 7592 1 1 51 SER OG O -7.538 13.721 -4.498 1.00 . A A . 51 SER OG 1 1
6 7593 1 1 52 ILE C C -6.627 10.684 -10.311 1.00 . A A . 52 ILE C 1 1
6 7594 1 1 52 ILE CA C -7.111 12.115 -10.042 1.00 . A A . 52 ILE CA 1 1
6 7595 1 1 52 ILE CB C -6.454 13.135 -10.982 1.00 . A A . 52 ILE CB 1 1
6 7596 1 1 52 ILE CD1 C -8.393 14.197 -12.102 1.00 . A A . 52 ILE CD1 1 1
6 7597 1 1 52 ILE CG1 C -7.260 13.184 -12.261 1.00 . A A . 52 ILE CG1 1 1
6 7598 1 1 52 ILE CG2 C -5.009 12.751 -11.323 1.00 . A A . 52 ILE CG2 1 1
6 7599 1 1 52 ILE H H -6.236 13.389 -8.546 1.00 . A A . 52 ILE H 1 1
6 7600 1 1 52 ILE HA H -8.184 12.162 -10.155 1.00 . A A . 52 ILE HA 1 1
6 7601 1 1 52 ILE HB H -6.465 14.111 -10.517 1.00 . A A . 52 ILE HB 1 1
6 7602 1 1 52 ILE HD11 H -8.111 15.129 -12.566 1.00 . A A . 52 ILE HD11 1 1
6 7603 1 1 52 ILE HD12 H -8.585 14.361 -11.051 1.00 . A A . 52 ILE HD12 1 1
6 7604 1 1 52 ILE HD13 H -9.285 13.813 -12.574 1.00 . A A . 52 ILE HD13 1 1
6 7605 1 1 52 ILE HG12 H -6.614 13.476 -13.074 1.00 . A A . 52 ILE HG12 1 1
6 7606 1 1 52 ILE HG13 H -7.672 12.205 -12.454 1.00 . A A . 52 ILE HG13 1 1
6 7607 1 1 52 ILE HG21 H -4.990 12.229 -12.268 1.00 . A A . 52 ILE HG21 1 1
6 7608 1 1 52 ILE HG22 H -4.606 12.117 -10.553 1.00 . A A . 52 ILE HG22 1 1
6 7609 1 1 52 ILE HG23 H -4.411 13.647 -11.397 1.00 . A A . 52 ILE HG23 1 1
6 7610 1 1 52 ILE N N -6.730 12.556 -8.667 1.00 . A A . 52 ILE N 1 1
6 7611 1 1 52 ILE O O -7.302 9.905 -10.956 1.00 . A A . 52 ILE O 1 1
6 7612 1 1 53 VAL C C -5.934 7.908 -9.407 1.00 . A A . 53 VAL C 1 1
6 7613 1 1 53 VAL CA C -4.961 8.940 -10.010 1.00 . A A . 53 VAL CA 1 1
6 7614 1 1 53 VAL CB C -3.606 8.911 -9.292 1.00 . A A . 53 VAL CB 1 1
6 7615 1 1 53 VAL CG1 C -3.779 9.179 -7.790 1.00 . A A . 53 VAL CG1 1 1
6 7616 1 1 53 VAL CG2 C -2.969 7.538 -9.481 1.00 . A A . 53 VAL CG2 1 1
6 7617 1 1 53 VAL H H -4.965 10.974 -9.281 1.00 . A A . 53 VAL H 1 1
6 7618 1 1 53 VAL HA H -4.821 8.746 -11.061 1.00 . A A . 53 VAL HA 1 1
6 7619 1 1 53 VAL HB H -2.962 9.667 -9.718 1.00 . A A . 53 VAL HB 1 1
6 7620 1 1 53 VAL HG11 H -4.792 8.963 -7.494 1.00 . A A . 53 VAL HG11 1 1
6 7621 1 1 53 VAL HG12 H -3.558 10.214 -7.580 1.00 . A A . 53 VAL HG12 1 1
6 7622 1 1 53 VAL HG13 H -3.099 8.548 -7.234 1.00 . A A . 53 VAL HG13 1 1
6 7623 1 1 53 VAL HG21 H -3.571 6.952 -10.160 1.00 . A A . 53 VAL HG21 1 1
6 7624 1 1 53 VAL HG22 H -2.912 7.036 -8.527 1.00 . A A . 53 VAL HG22 1 1
6 7625 1 1 53 VAL HG23 H -1.975 7.657 -9.888 1.00 . A A . 53 VAL HG23 1 1
6 7626 1 1 53 VAL N N -5.481 10.329 -9.806 1.00 . A A . 53 VAL N 1 1
6 7627 1 1 53 VAL O O -6.043 6.795 -9.883 1.00 . A A . 53 VAL O 1 1
6 7628 1 1 54 GLY C C -9.045 7.658 -8.282 1.00 . A A . 54 GLY C 1 1
6 7629 1 1 54 GLY CA C -7.639 7.348 -7.756 1.00 . A A . 54 GLY CA 1 1
6 7630 1 1 54 GLY H H -6.564 9.196 -8.026 1.00 . A A . 54 GLY H 1 1
6 7631 1 1 54 GLY HA2 H -7.377 6.330 -8.003 1.00 . A A . 54 GLY HA2 1 1
6 7632 1 1 54 GLY HA3 H -7.628 7.474 -6.685 1.00 . A A . 54 GLY HA3 1 1
6 7633 1 1 54 GLY N N -6.656 8.284 -8.379 1.00 . A A . 54 GLY N 1 1
6 7634 1 1 54 GLY O O -10.031 7.160 -7.772 1.00 . A A . 54 GLY O 1 1
6 7635 1 1 55 ASP C C -10.880 7.771 -10.909 1.00 . A A . 55 ASP C 1 1
6 7636 1 1 55 ASP CA C -10.468 8.825 -9.865 1.00 . A A . 55 ASP CA 1 1
6 7637 1 1 55 ASP CB C -10.240 10.200 -10.503 1.00 . A A . 55 ASP CB 1 1
6 7638 1 1 55 ASP CG C -11.552 10.968 -10.551 1.00 . A A . 55 ASP CG 1 1
6 7639 1 1 55 ASP H H -8.334 8.864 -9.696 1.00 . A A . 55 ASP H 1 1
6 7640 1 1 55 ASP HA H -11.209 8.894 -9.083 1.00 . A A . 55 ASP HA 1 1
6 7641 1 1 55 ASP HB2 H -9.524 10.754 -9.915 1.00 . A A . 55 ASP HB2 1 1
6 7642 1 1 55 ASP HB3 H -9.862 10.075 -11.506 1.00 . A A . 55 ASP HB3 1 1
6 7643 1 1 55 ASP N N -9.142 8.477 -9.299 1.00 . A A . 55 ASP N 1 1
6 7644 1 1 55 ASP O O -10.557 6.604 -10.786 1.00 . A A . 55 ASP O 1 1
6 7645 1 1 55 ASP OD1 O -12.375 10.633 -11.389 1.00 . A A . 55 ASP OD1 1 1
6 7646 1 1 55 ASP OD2 O -11.716 11.872 -9.746 1.00 . A A . 55 ASP OD2 1 1
6 7647 1 1 56 GLY C C -13.506 7.451 -13.268 1.00 . A A . 56 GLY C 1 1
6 7648 1 1 56 GLY CA C -12.042 7.189 -12.951 1.00 . A A . 56 GLY CA 1 1
6 7649 1 1 56 GLY H H -11.874 9.110 -11.997 1.00 . A A . 56 GLY H 1 1
6 7650 1 1 56 GLY HA2 H -11.446 7.311 -13.845 1.00 . A A . 56 GLY HA2 1 1
6 7651 1 1 56 GLY HA3 H -11.931 6.183 -12.573 1.00 . A A . 56 GLY HA3 1 1
6 7652 1 1 56 GLY N N -11.602 8.164 -11.921 1.00 . A A . 56 GLY N 1 1
6 7653 1 1 56 GLY O O -13.941 7.298 -14.393 1.00 . A A . 56 GLY O 1 1
6 7654 1 1 57 GLU C C -16.199 9.435 -11.868 1.00 . A A . 57 GLU C 1 1
6 7655 1 1 57 GLU CA C -15.715 8.119 -12.527 1.00 . A A . 57 GLU CA 1 1
6 7656 1 1 57 GLU CB C -16.440 6.910 -11.928 1.00 . A A . 57 GLU CB 1 1
6 7657 1 1 57 GLU CD C -18.539 5.996 -12.926 1.00 . A A . 57 GLU CD 1 1
6 7658 1 1 57 GLU CG C -17.019 6.050 -13.057 1.00 . A A . 57 GLU CG 1 1
6 7659 1 1 57 GLU H H -13.899 7.958 -11.381 1.00 . A A . 57 GLU H 1 1
6 7660 1 1 57 GLU HA H -15.894 8.155 -13.585 1.00 . A A . 57 GLU HA 1 1
6 7661 1 1 57 GLU HB2 H -15.742 6.321 -11.350 1.00 . A A . 57 GLU HB2 1 1
6 7662 1 1 57 GLU HB3 H -17.241 7.248 -11.289 1.00 . A A . 57 GLU HB3 1 1
6 7663 1 1 57 GLU HG2 H -16.755 6.480 -14.013 1.00 . A A . 57 GLU HG2 1 1
6 7664 1 1 57 GLU HG3 H -16.620 5.048 -12.992 1.00 . A A . 57 GLU HG3 1 1
6 7665 1 1 57 GLU N N -14.273 7.847 -12.279 1.00 . A A . 57 GLU N 1 1
6 7666 1 1 57 GLU O O -17.386 9.722 -11.879 1.00 . A A . 57 GLU O 1 1
6 7667 1 1 57 GLU OE1 O -19.022 5.172 -12.171 1.00 . A A . 57 GLU OE1 1 1
6 7668 1 1 57 GLU OE2 O -19.195 6.794 -13.579 1.00 . A A . 57 GLU OE2 1 1
6 7669 1 1 58 THR C C -16.485 12.417 -11.716 1.00 . A A . 58 THR C 1 1
6 7670 1 1 58 THR CA C -15.788 11.532 -10.675 1.00 . A A . 58 THR CA 1 1
6 7671 1 1 58 THR CB C -14.527 12.224 -10.142 1.00 . A A . 58 THR CB 1 1
6 7672 1 1 58 THR CG2 C -14.785 13.709 -9.896 1.00 . A A . 58 THR CG2 1 1
6 7673 1 1 58 THR H H -14.366 10.021 -11.307 1.00 . A A . 58 THR H 1 1
6 7674 1 1 58 THR HA H -16.456 11.320 -9.860 1.00 . A A . 58 THR HA 1 1
6 7675 1 1 58 THR HB H -13.731 12.119 -10.862 1.00 . A A . 58 THR HB 1 1
6 7676 1 1 58 THR HG1 H -13.188 11.764 -8.815 1.00 . A A . 58 THR HG1 1 1
6 7677 1 1 58 THR HG21 H -13.866 14.180 -9.578 1.00 . A A . 58 THR HG21 1 1
6 7678 1 1 58 THR HG22 H -15.532 13.820 -9.124 1.00 . A A . 58 THR HG22 1 1
6 7679 1 1 58 THR HG23 H -15.131 14.172 -10.807 1.00 . A A . 58 THR HG23 1 1
6 7680 1 1 58 THR N N -15.320 10.247 -11.308 1.00 . A A . 58 THR N 1 1
6 7681 1 1 58 THR O O -15.882 12.855 -12.678 1.00 . A A . 58 THR O 1 1
6 7682 1 1 58 THR OG1 O -14.143 11.628 -8.916 1.00 . A A . 58 THR OG1 1 1
6 7683 1 1 59 LYS C C -19.352 14.582 -11.762 1.00 . A A . 59 LYS C 1 1
6 7684 1 1 59 LYS CA C -18.499 13.541 -12.497 1.00 . A A . 59 LYS CA 1 1
6 7685 1 1 59 LYS CB C -19.382 12.571 -13.297 1.00 . A A . 59 LYS CB 1 1
6 7686 1 1 59 LYS CD C -20.303 10.840 -11.722 1.00 . A A . 59 LYS CD 1 1
6 7687 1 1 59 LYS CE C -20.615 9.630 -12.613 1.00 . A A . 59 LYS CE 1 1
6 7688 1 1 59 LYS CG C -20.609 12.140 -12.475 1.00 . A A . 59 LYS CG 1 1
6 7689 1 1 59 LYS H H -18.212 12.321 -10.739 1.00 . A A . 59 LYS H 1 1
6 7690 1 1 59 LYS HA H -17.808 14.036 -13.160 1.00 . A A . 59 LYS HA 1 1
6 7691 1 1 59 LYS HB2 H -19.714 13.059 -14.203 1.00 . A A . 59 LYS HB2 1 1
6 7692 1 1 59 LYS HB3 H -18.802 11.699 -13.558 1.00 . A A . 59 LYS HB3 1 1
6 7693 1 1 59 LYS HD2 H -19.262 10.824 -11.441 1.00 . A A . 59 LYS HD2 1 1
6 7694 1 1 59 LYS HD3 H -20.913 10.792 -10.832 1.00 . A A . 59 LYS HD3 1 1
6 7695 1 1 59 LYS HE2 H -21.020 8.823 -12.013 1.00 . A A . 59 LYS HE2 1 1
6 7696 1 1 59 LYS HE3 H -21.314 9.905 -13.389 1.00 . A A . 59 LYS HE3 1 1
6 7697 1 1 59 LYS HG2 H -20.859 12.914 -11.765 1.00 . A A . 59 LYS HG2 1 1
6 7698 1 1 59 LYS HG3 H -21.447 11.981 -13.138 1.00 . A A . 59 LYS HG3 1 1
6 7699 1 1 59 LYS HZ1 H -19.312 8.179 -13.400 1.00 . A A . 59 LYS HZ1 1 1
6 7700 1 1 59 LYS HZ2 H -18.518 9.460 -12.557 1.00 . A A . 59 LYS HZ2 1 1
6 7701 1 1 59 LYS HZ3 H -19.169 9.726 -14.115 1.00 . A A . 59 LYS HZ3 1 1
6 7702 1 1 59 LYS N N -17.753 12.684 -11.525 1.00 . A A . 59 LYS N 1 1
6 7703 1 1 59 LYS NZ N -19.310 9.226 -13.217 1.00 . A A . 59 LYS NZ 1 1
6 7704 1 1 59 LYS O O -19.674 14.424 -10.599 1.00 . A A . 59 LYS O 1 1
6 7705 1 1 60 GLU C C -20.025 17.092 -10.420 1.00 . A A . 60 GLU C 1 1
6 7706 1 1 60 GLU CA C -20.562 16.708 -11.816 1.00 . A A . 60 GLU CA 1 1
6 7707 1 1 60 GLU CB C -21.963 16.092 -11.725 1.00 . A A . 60 GLU CB 1 1
6 7708 1 1 60 GLU CD C -24.377 16.694 -12.015 1.00 . A A . 60 GLU CD 1 1
6 7709 1 1 60 GLU CG C -22.954 16.963 -12.504 1.00 . A A . 60 GLU CG 1 1
6 7710 1 1 60 GLU H H -19.448 15.729 -13.381 1.00 . A A . 60 GLU H 1 1
6 7711 1 1 60 GLU HA H -20.592 17.578 -12.453 1.00 . A A . 60 GLU HA 1 1
6 7712 1 1 60 GLU HB2 H -21.948 15.097 -12.147 1.00 . A A . 60 GLU HB2 1 1
6 7713 1 1 60 GLU HB3 H -22.268 16.039 -10.690 1.00 . A A . 60 GLU HB3 1 1
6 7714 1 1 60 GLU HG2 H -22.717 18.005 -12.351 1.00 . A A . 60 GLU HG2 1 1
6 7715 1 1 60 GLU HG3 H -22.890 16.728 -13.556 1.00 . A A . 60 GLU HG3 1 1
6 7716 1 1 60 GLU N N -19.721 15.638 -12.445 1.00 . A A . 60 GLU N 1 1
6 7717 1 1 60 GLU O O -20.745 17.038 -9.439 1.00 . A A . 60 GLU O 1 1
6 7718 1 1 60 GLU OE1 O -24.714 17.164 -10.938 1.00 . A A . 60 GLU OE1 1 1
6 7719 1 1 60 GLU OE2 O -25.106 16.025 -12.729 1.00 . A A . 60 GLU OE2 1 1
6 7720 1 1 61 PRO C C -18.848 19.117 -8.520 1.00 . A A . 61 PRO C 1 1
6 7721 1 1 61 PRO CA C -18.142 17.881 -9.081 1.00 . A A . 61 PRO CA 1 1
6 7722 1 1 61 PRO CB C -16.688 18.162 -9.455 1.00 . A A . 61 PRO CB 1 1
6 7723 1 1 61 PRO CD C -17.825 17.612 -11.489 1.00 . A A . 61 PRO CD 1 1
6 7724 1 1 61 PRO CG C -16.730 18.470 -10.912 1.00 . A A . 61 PRO CG 1 1
6 7725 1 1 61 PRO HA H -18.194 17.066 -8.376 1.00 . A A . 61 PRO HA 1 1
6 7726 1 1 61 PRO HB2 H -16.313 19.009 -8.898 1.00 . A A . 61 PRO HB2 1 1
6 7727 1 1 61 PRO HB3 H -16.077 17.290 -9.278 1.00 . A A . 61 PRO HB3 1 1
6 7728 1 1 61 PRO HD2 H -18.290 18.103 -12.334 1.00 . A A . 61 PRO HD2 1 1
6 7729 1 1 61 PRO HD3 H -17.443 16.642 -11.769 1.00 . A A . 61 PRO HD3 1 1
6 7730 1 1 61 PRO HG2 H -16.954 19.518 -11.062 1.00 . A A . 61 PRO HG2 1 1
6 7731 1 1 61 PRO HG3 H -15.788 18.217 -11.371 1.00 . A A . 61 PRO HG3 1 1
6 7732 1 1 61 PRO N N -18.768 17.483 -10.373 1.00 . A A . 61 PRO N 1 1
6 7733 1 1 61 PRO O O -19.299 19.974 -9.258 1.00 . A A . 61 PRO O 1 1
6 7734 1 1 62 PHE C C -21.211 20.235 -6.882 1.00 . A A . 62 PHE C 1 1
6 7735 1 1 62 PHE CA C -19.712 20.330 -6.563 1.00 . A A . 62 PHE CA 1 1
6 7736 1 1 62 PHE CB C -19.101 21.628 -7.120 1.00 . A A . 62 PHE CB 1 1
6 7737 1 1 62 PHE CD1 C -20.618 23.488 -6.323 1.00 . A A . 62 PHE CD1 1 1
6 7738 1 1 62 PHE CD2 C -18.502 23.144 -5.184 1.00 . A A . 62 PHE CD2 1 1
6 7739 1 1 62 PHE CE1 C -20.905 24.557 -5.467 1.00 . A A . 62 PHE CE1 1 1
6 7740 1 1 62 PHE CE2 C -18.793 24.213 -4.327 1.00 . A A . 62 PHE CE2 1 1
6 7741 1 1 62 PHE CG C -19.416 22.779 -6.184 1.00 . A A . 62 PHE CG 1 1
6 7742 1 1 62 PHE CZ C -19.995 24.917 -4.471 1.00 . A A . 62 PHE CZ 1 1
6 7743 1 1 62 PHE H H -18.635 18.461 -6.665 1.00 . A A . 62 PHE H 1 1
6 7744 1 1 62 PHE HA H -19.573 20.289 -5.501 1.00 . A A . 62 PHE HA 1 1
6 7745 1 1 62 PHE HB2 H -18.030 21.518 -7.202 1.00 . A A . 62 PHE HB2 1 1
6 7746 1 1 62 PHE HB3 H -19.518 21.832 -8.096 1.00 . A A . 62 PHE HB3 1 1
6 7747 1 1 62 PHE HD1 H -21.324 23.206 -7.087 1.00 . A A . 62 PHE HD1 1 1
6 7748 1 1 62 PHE HD2 H -17.577 22.600 -5.069 1.00 . A A . 62 PHE HD2 1 1
6 7749 1 1 62 PHE HE1 H -21.830 25.108 -5.575 1.00 . A A . 62 PHE HE1 1 1
6 7750 1 1 62 PHE HE2 H -18.091 24.498 -3.550 1.00 . A A . 62 PHE HE2 1 1
6 7751 1 1 62 PHE HZ H -20.218 25.741 -3.813 1.00 . A A . 62 PHE HZ 1 1
6 7752 1 1 62 PHE N N -18.985 19.186 -7.219 1.00 . A A . 62 PHE N 1 1
6 7753 1 1 62 PHE O O -22.044 20.237 -5.998 1.00 . A A . 62 PHE O 1 1
6 7754 1 1 63 LEU C C -23.625 18.754 -7.964 1.00 . A A . 63 LEU C 1 1
6 7755 1 1 63 LEU CA C -22.985 20.023 -8.543 1.00 . A A . 63 LEU CA 1 1
6 7756 1 1 63 LEU CB C -22.968 19.983 -10.079 1.00 . A A . 63 LEU CB 1 1
6 7757 1 1 63 LEU CD1 C -22.060 21.468 -11.881 1.00 . A A . 63 LEU CD1 1 1
6 7758 1 1 63 LEU CD2 C -24.370 21.825 -11.009 1.00 . A A . 63 LEU CD2 1 1
6 7759 1 1 63 LEU CG C -22.947 21.412 -10.634 1.00 . A A . 63 LEU CG 1 1
6 7760 1 1 63 LEU H H -20.846 20.128 -8.822 1.00 . A A . 63 LEU H 1 1
6 7761 1 1 63 LEU HA H -23.526 20.880 -8.204 1.00 . A A . 63 LEU HA 1 1
6 7762 1 1 63 LEU HB2 H -22.088 19.454 -10.417 1.00 . A A . 63 LEU HB2 1 1
6 7763 1 1 63 LEU HB3 H -23.851 19.474 -10.437 1.00 . A A . 63 LEU HB3 1 1
6 7764 1 1 63 LEU HD11 H -21.092 21.043 -11.656 1.00 . A A . 63 LEU HD11 1 1
6 7765 1 1 63 LEU HD12 H -21.937 22.495 -12.190 1.00 . A A . 63 LEU HD12 1 1
6 7766 1 1 63 LEU HD13 H -22.524 20.906 -12.678 1.00 . A A . 63 LEU HD13 1 1
6 7767 1 1 63 LEU HD21 H -24.336 22.658 -11.695 1.00 . A A . 63 LEU HD21 1 1
6 7768 1 1 63 LEU HD22 H -24.910 22.113 -10.119 1.00 . A A . 63 LEU HD22 1 1
6 7769 1 1 63 LEU HD23 H -24.871 20.992 -11.481 1.00 . A A . 63 LEU HD23 1 1
6 7770 1 1 63 LEU HG H -22.559 22.088 -9.884 1.00 . A A . 63 LEU HG 1 1
6 7771 1 1 63 LEU N N -21.548 20.134 -8.139 1.00 . A A . 63 LEU N 1 1
6 7772 1 1 63 LEU O O -24.746 18.784 -7.489 1.00 . A A . 63 LEU O 1 1
6 7773 1 1 64 LEU C C -23.893 16.584 -5.956 1.00 . A A . 64 LEU C 1 1
6 7774 1 1 64 LEU CA C -23.505 16.384 -7.430 1.00 . A A . 64 LEU CA 1 1
6 7775 1 1 64 LEU CB C -22.405 15.326 -7.571 1.00 . A A . 64 LEU CB 1 1
6 7776 1 1 64 LEU CD1 C -22.671 13.209 -8.869 1.00 . A A . 64 LEU CD1 1 1
6 7777 1 1 64 LEU CD2 C -22.550 13.139 -6.376 1.00 . A A . 64 LEU CD2 1 1
6 7778 1 1 64 LEU CG C -23.046 13.939 -7.581 1.00 . A A . 64 LEU CG 1 1
6 7779 1 1 64 LEU H H -22.025 17.652 -8.373 1.00 . A A . 64 LEU H 1 1
6 7780 1 1 64 LEU HA H -24.371 16.089 -8.001 1.00 . A A . 64 LEU HA 1 1
6 7781 1 1 64 LEU HB2 H -21.872 15.482 -8.499 1.00 . A A . 64 LEU HB2 1 1
6 7782 1 1 64 LEU HB3 H -21.717 15.401 -6.743 1.00 . A A . 64 LEU HB3 1 1
6 7783 1 1 64 LEU HD11 H -22.900 12.159 -8.766 1.00 . A A . 64 LEU HD11 1 1
6 7784 1 1 64 LEU HD12 H -21.614 13.330 -9.058 1.00 . A A . 64 LEU HD12 1 1
6 7785 1 1 64 LEU HD13 H -23.234 13.621 -9.694 1.00 . A A . 64 LEU HD13 1 1
6 7786 1 1 64 LEU HD21 H -23.311 12.435 -6.075 1.00 . A A . 64 LEU HD21 1 1
6 7787 1 1 64 LEU HD22 H -22.340 13.812 -5.557 1.00 . A A . 64 LEU HD22 1 1
6 7788 1 1 64 LEU HD23 H -21.651 12.605 -6.645 1.00 . A A . 64 LEU HD23 1 1
6 7789 1 1 64 LEU HG H -24.121 14.040 -7.529 1.00 . A A . 64 LEU HG 1 1
6 7790 1 1 64 LEU N N -22.927 17.649 -7.988 1.00 . A A . 64 LEU N 1 1
6 7791 1 1 64 LEU O O -25.037 16.403 -5.580 1.00 . A A . 64 LEU O 1 1
6 7792 1 1 65 VAL C C -24.274 18.372 -3.553 1.00 . A A . 65 VAL C 1 1
6 7793 1 1 65 VAL CA C -23.291 17.202 -3.681 1.00 . A A . 65 VAL CA 1 1
6 7794 1 1 65 VAL CB C -21.963 17.508 -2.971 1.00 . A A . 65 VAL CB 1 1
6 7795 1 1 65 VAL CG1 C -21.032 16.297 -3.060 1.00 . A A . 65 VAL CG1 1 1
6 7796 1 1 65 VAL CG2 C -21.276 18.720 -3.607 1.00 . A A . 65 VAL CG2 1 1
6 7797 1 1 65 VAL H H -22.047 17.125 -5.438 1.00 . A A . 65 VAL H 1 1
6 7798 1 1 65 VAL HA H -23.730 16.316 -3.264 1.00 . A A . 65 VAL HA 1 1
6 7799 1 1 65 VAL HB H -22.166 17.717 -1.937 1.00 . A A . 65 VAL HB 1 1
6 7800 1 1 65 VAL HG11 H -20.012 16.636 -3.166 1.00 . A A . 65 VAL HG11 1 1
6 7801 1 1 65 VAL HG12 H -21.302 15.693 -3.913 1.00 . A A . 65 VAL HG12 1 1
6 7802 1 1 65 VAL HG13 H -21.124 15.707 -2.159 1.00 . A A . 65 VAL HG13 1 1
6 7803 1 1 65 VAL HG21 H -20.256 18.780 -3.253 1.00 . A A . 65 VAL HG21 1 1
6 7804 1 1 65 VAL HG22 H -21.805 19.621 -3.330 1.00 . A A . 65 VAL HG22 1 1
6 7805 1 1 65 VAL HG23 H -21.276 18.617 -4.681 1.00 . A A . 65 VAL HG23 1 1
6 7806 1 1 65 VAL N N -22.957 16.973 -5.120 1.00 . A A . 65 VAL N 1 1
6 7807 1 1 65 VAL O O -25.155 18.361 -2.709 1.00 . A A . 65 VAL O 1 1
6 7808 1 1 66 GLN C C -26.516 20.002 -4.612 1.00 . A A . 66 GLN C 1 1
6 7809 1 1 66 GLN CA C -25.099 20.517 -4.355 1.00 . A A . 66 GLN CA 1 1
6 7810 1 1 66 GLN CB C -24.637 21.465 -5.470 1.00 . A A . 66 GLN CB 1 1
6 7811 1 1 66 GLN CD C -25.399 23.542 -6.630 1.00 . A A . 66 GLN CD 1 1
6 7812 1 1 66 GLN CG C -25.259 22.851 -5.274 1.00 . A A . 66 GLN CG 1 1
6 7813 1 1 66 GLN H H -23.447 19.334 -5.089 1.00 . A A . 66 GLN H 1 1
6 7814 1 1 66 GLN HA H -25.048 21.007 -3.403 1.00 . A A . 66 GLN HA 1 1
6 7815 1 1 66 GLN HB2 H -23.561 21.551 -5.441 1.00 . A A . 66 GLN HB2 1 1
6 7816 1 1 66 GLN HB3 H -24.940 21.068 -6.429 1.00 . A A . 66 GLN HB3 1 1
6 7817 1 1 66 GLN HE21 H -23.445 23.627 -6.956 1.00 . A A . 66 GLN HE21 1 1
6 7818 1 1 66 GLN HE22 H -24.416 24.290 -8.179 1.00 . A A . 66 GLN HE22 1 1
6 7819 1 1 66 GLN HG2 H -26.233 22.750 -4.818 1.00 . A A . 66 GLN HG2 1 1
6 7820 1 1 66 GLN HG3 H -24.622 23.444 -4.635 1.00 . A A . 66 GLN HG3 1 1
6 7821 1 1 66 GLN N N -24.150 19.363 -4.403 1.00 . A A . 66 GLN N 1 1
6 7822 1 1 66 GLN NE2 N -24.330 23.843 -7.311 1.00 . A A . 66 GLN NE2 1 1
6 7823 1 1 66 GLN O O -27.436 20.293 -3.877 1.00 . A A . 66 GLN O 1 1
6 7824 1 1 66 GLN OE1 O -26.497 23.805 -7.079 1.00 . A A . 66 GLN OE1 1 1
6 7825 1 1 67 TYR C C -28.414 17.614 -4.866 1.00 . A A . 67 TYR C 1 1
6 7826 1 1 67 TYR CA C -28.025 18.633 -5.943 1.00 . A A . 67 TYR CA 1 1
6 7827 1 1 67 TYR CB C -27.875 17.962 -7.313 1.00 . A A . 67 TYR CB 1 1
6 7828 1 1 67 TYR CD1 C -29.611 19.198 -8.662 1.00 . A A . 67 TYR CD1 1 1
6 7829 1 1 67 TYR CD2 C -27.269 19.623 -9.113 1.00 . A A . 67 TYR CD2 1 1
6 7830 1 1 67 TYR CE1 C -29.968 20.122 -9.653 1.00 . A A . 67 TYR CE1 1 1
6 7831 1 1 67 TYR CE2 C -27.628 20.548 -10.101 1.00 . A A . 67 TYR CE2 1 1
6 7832 1 1 67 TYR CG C -28.261 18.948 -8.392 1.00 . A A . 67 TYR CG 1 1
6 7833 1 1 67 TYR CZ C -28.975 20.796 -10.370 1.00 . A A . 67 TYR CZ 1 1
6 7834 1 1 67 TYR H H -25.908 18.978 -6.192 1.00 . A A . 67 TYR H 1 1
6 7835 1 1 67 TYR HA H -28.760 19.409 -5.994 1.00 . A A . 67 TYR HA 1 1
6 7836 1 1 67 TYR HB2 H -26.848 17.654 -7.453 1.00 . A A . 67 TYR HB2 1 1
6 7837 1 1 67 TYR HB3 H -28.521 17.097 -7.365 1.00 . A A . 67 TYR HB3 1 1
6 7838 1 1 67 TYR HD1 H -30.379 18.676 -8.109 1.00 . A A . 67 TYR HD1 1 1
6 7839 1 1 67 TYR HD2 H -26.227 19.431 -8.908 1.00 . A A . 67 TYR HD2 1 1
6 7840 1 1 67 TYR HE1 H -31.010 20.315 -9.862 1.00 . A A . 67 TYR HE1 1 1
6 7841 1 1 67 TYR HE2 H -26.865 21.068 -10.658 1.00 . A A . 67 TYR HE2 1 1
6 7842 1 1 67 TYR HH H -29.741 21.231 -12.064 1.00 . A A . 67 TYR HH 1 1
6 7843 1 1 67 TYR N N -26.680 19.210 -5.635 1.00 . A A . 67 TYR N 1 1
6 7844 1 1 67 TYR O O -29.545 17.571 -4.418 1.00 . A A . 67 TYR O 1 1
6 7845 1 1 67 TYR OH O -29.325 21.710 -11.341 1.00 . A A . 67 TYR OH 1 1
6 7846 1 1 68 SER C C -28.204 16.510 -2.075 1.00 . A A . 68 SER C 1 1
6 7847 1 1 68 SER CA C -27.773 15.803 -3.368 1.00 . A A . 68 SER CA 1 1
6 7848 1 1 68 SER CB C -26.468 15.039 -3.142 1.00 . A A . 68 SER CB 1 1
6 7849 1 1 68 SER H H -26.571 16.886 -4.809 1.00 . A A . 68 SER H 1 1
6 7850 1 1 68 SER HA H -28.544 15.124 -3.696 1.00 . A A . 68 SER HA 1 1
6 7851 1 1 68 SER HB2 H -25.814 15.179 -3.986 1.00 . A A . 68 SER HB2 1 1
6 7852 1 1 68 SER HB3 H -25.984 15.411 -2.248 1.00 . A A . 68 SER HB3 1 1
6 7853 1 1 68 SER HG H -26.424 13.196 -3.776 1.00 . A A . 68 SER HG 1 1
6 7854 1 1 68 SER N N -27.476 16.813 -4.436 1.00 . A A . 68 SER N 1 1
6 7855 1 1 68 SER O O -29.084 16.049 -1.377 1.00 . A A . 68 SER O 1 1
6 7856 1 1 68 SER OG O -26.757 13.654 -2.998 1.00 . A A . 68 SER OG 1 1
6 7857 1 1 69 ALA C C -29.218 19.232 -0.794 1.00 . A A . 69 ALA C 1 1
6 7858 1 1 69 ALA CA C -27.990 18.363 -0.517 1.00 . A A . 69 ALA CA 1 1
6 7859 1 1 69 ALA CB C -26.782 19.227 -0.150 1.00 . A A . 69 ALA CB 1 1
6 7860 1 1 69 ALA H H -26.890 17.992 -2.339 1.00 . A A . 69 ALA H 1 1
6 7861 1 1 69 ALA HA H -28.202 17.670 0.273 1.00 . A A . 69 ALA HA 1 1
6 7862 1 1 69 ALA HB1 H -26.859 20.185 -0.644 1.00 . A A . 69 ALA HB1 1 1
6 7863 1 1 69 ALA HB2 H -25.875 18.733 -0.464 1.00 . A A . 69 ALA HB2 1 1
6 7864 1 1 69 ALA HB3 H -26.757 19.377 0.921 1.00 . A A . 69 ALA HB3 1 1
6 7865 1 1 69 ALA N N -27.598 17.630 -1.757 1.00 . A A . 69 ALA N 1 1
6 7866 1 1 69 ALA O O -30.133 19.297 0.005 1.00 . A A . 69 ALA O 1 1
6 7867 1 1 70 LYS C C -31.682 19.905 -2.445 1.00 . A A . 70 LYS C 1 1
6 7868 1 1 70 LYS CA C -30.426 20.755 -2.258 1.00 . A A . 70 LYS CA 1 1
6 7869 1 1 70 LYS CB C -30.063 21.511 -3.551 1.00 . A A . 70 LYS CB 1 1
6 7870 1 1 70 LYS CD C -30.327 21.574 -6.050 1.00 . A A . 70 LYS CD 1 1
6 7871 1 1 70 LYS CE C -28.844 21.901 -6.253 1.00 . A A . 70 LYS CE 1 1
6 7872 1 1 70 LYS CG C -30.507 20.718 -4.790 1.00 . A A . 70 LYS CG 1 1
6 7873 1 1 70 LYS H H -28.500 19.810 -2.551 1.00 . A A . 70 LYS H 1 1
6 7874 1 1 70 LYS HA H -30.589 21.459 -1.466 1.00 . A A . 70 LYS HA 1 1
6 7875 1 1 70 LYS HB2 H -30.560 22.470 -3.547 1.00 . A A . 70 LYS HB2 1 1
6 7876 1 1 70 LYS HB3 H -28.996 21.666 -3.587 1.00 . A A . 70 LYS HB3 1 1
6 7877 1 1 70 LYS HD2 H -30.695 21.030 -6.908 1.00 . A A . 70 LYS HD2 1 1
6 7878 1 1 70 LYS HD3 H -30.884 22.493 -5.942 1.00 . A A . 70 LYS HD3 1 1
6 7879 1 1 70 LYS HE2 H -28.351 22.009 -5.295 1.00 . A A . 70 LYS HE2 1 1
6 7880 1 1 70 LYS HE3 H -28.367 21.129 -6.838 1.00 . A A . 70 LYS HE3 1 1
6 7881 1 1 70 LYS HG2 H -29.917 19.820 -4.872 1.00 . A A . 70 LYS HG2 1 1
6 7882 1 1 70 LYS HG3 H -31.550 20.451 -4.690 1.00 . A A . 70 LYS HG3 1 1
6 7883 1 1 70 LYS HZ1 H -29.178 23.041 -7.966 1.00 . A A . 70 LYS HZ1 1 1
6 7884 1 1 70 LYS HZ2 H -27.844 23.565 -7.036 1.00 . A A . 70 LYS HZ2 1 1
6 7885 1 1 70 LYS HZ3 H -29.460 23.897 -6.507 1.00 . A A . 70 LYS HZ3 1 1
6 7886 1 1 70 LYS N N -29.248 19.891 -1.924 1.00 . A A . 70 LYS N 1 1
6 7887 1 1 70 LYS NZ N -28.832 23.192 -6.999 1.00 . A A . 70 LYS NZ 1 1
6 7888 1 1 70 LYS O O -32.757 20.319 -2.088 1.00 . A A . 70 LYS O 1 1
6 7889 1 1 71 GLY C C -33.633 17.889 -1.936 1.00 . A A . 71 GLY C 1 1
6 7890 1 1 71 GLY CA C -32.760 17.847 -3.192 1.00 . A A . 71 GLY CA 1 1
6 7891 1 1 71 GLY H H -30.670 18.408 -3.268 1.00 . A A . 71 GLY H 1 1
6 7892 1 1 71 GLY HA2 H -33.331 18.208 -4.034 1.00 . A A . 71 GLY HA2 1 1
6 7893 1 1 71 GLY HA3 H -32.445 16.834 -3.372 1.00 . A A . 71 GLY HA3 1 1
6 7894 1 1 71 GLY N N -31.557 18.722 -2.992 1.00 . A A . 71 GLY N 1 1
6 7895 1 1 71 GLY O O -34.743 18.386 -1.975 1.00 . A A . 71 GLY O 1 1
6 7896 1 1 72 PRO C C -33.940 18.872 0.949 1.00 . A A . 72 PRO C 1 1
6 7897 1 1 72 PRO CA C -33.819 17.425 0.440 1.00 . A A . 72 PRO CA 1 1
6 7898 1 1 72 PRO CB C -32.952 16.569 1.365 1.00 . A A . 72 PRO CB 1 1
6 7899 1 1 72 PRO CD C -31.759 16.781 -0.714 1.00 . A A . 72 PRO CD 1 1
6 7900 1 1 72 PRO CG C -31.580 16.637 0.774 1.00 . A A . 72 PRO CG 1 1
6 7901 1 1 72 PRO HA H -34.796 16.979 0.332 1.00 . A A . 72 PRO HA 1 1
6 7902 1 1 72 PRO HB2 H -32.954 16.976 2.367 1.00 . A A . 72 PRO HB2 1 1
6 7903 1 1 72 PRO HB3 H -33.301 15.548 1.370 1.00 . A A . 72 PRO HB3 1 1
6 7904 1 1 72 PRO HD2 H -30.992 17.422 -1.127 1.00 . A A . 72 PRO HD2 1 1
6 7905 1 1 72 PRO HD3 H -31.749 15.815 -1.194 1.00 . A A . 72 PRO HD3 1 1
6 7906 1 1 72 PRO HG2 H -31.048 17.492 1.169 1.00 . A A . 72 PRO HG2 1 1
6 7907 1 1 72 PRO HG3 H -31.037 15.730 0.987 1.00 . A A . 72 PRO HG3 1 1
6 7908 1 1 72 PRO N N -33.087 17.399 -0.848 1.00 . A A . 72 PRO N 1 1
6 7909 1 1 72 PRO O O -35.003 19.299 1.357 1.00 . A A . 72 PRO O 1 1
6 7910 1 1 73 CYS C C -34.072 21.800 0.633 1.00 . A A . 73 CYS C 1 1
6 7911 1 1 73 CYS CA C -32.960 21.062 1.385 1.00 . A A . 73 CYS CA 1 1
6 7912 1 1 73 CYS CB C -31.594 21.689 1.092 1.00 . A A . 73 CYS CB 1 1
6 7913 1 1 73 CYS H H -32.023 19.286 0.565 1.00 . A A . 73 CYS H 1 1
6 7914 1 1 73 CYS HA H -33.156 21.087 2.438 1.00 . A A . 73 CYS HA 1 1
6 7915 1 1 73 CYS HB2 H -30.848 20.913 1.019 1.00 . A A . 73 CYS HB2 1 1
6 7916 1 1 73 CYS HB3 H -31.637 22.236 0.161 1.00 . A A . 73 CYS HB3 1 1
6 7917 1 1 73 CYS HG H -30.226 22.671 2.649 1.00 . A A . 73 CYS HG 1 1
6 7918 1 1 73 CYS N N -32.872 19.640 0.911 1.00 . A A . 73 CYS N 1 1
6 7919 1 1 73 CYS O O -34.856 22.524 1.219 1.00 . A A . 73 CYS O 1 1
6 7920 1 1 73 CYS SG S -31.151 22.819 2.434 1.00 . A A . 73 CYS SG 1 1
6 7921 1 1 74 VAL C C -36.567 21.572 -1.145 1.00 . A A . 74 VAL C 1 1
6 7922 1 1 74 VAL CA C -35.240 22.252 -1.452 1.00 . A A . 74 VAL CA 1 1
6 7923 1 1 74 VAL CB C -34.843 22.075 -2.921 1.00 . A A . 74 VAL CB 1 1
6 7924 1 1 74 VAL CG1 C -36.008 22.485 -3.826 1.00 . A A . 74 VAL CG1 1 1
6 7925 1 1 74 VAL CG2 C -33.637 22.964 -3.231 1.00 . A A . 74 VAL CG2 1 1
6 7926 1 1 74 VAL H H -33.529 20.978 -1.094 1.00 . A A . 74 VAL H 1 1
6 7927 1 1 74 VAL HA H -35.299 23.293 -1.207 1.00 . A A . 74 VAL HA 1 1
6 7928 1 1 74 VAL HB H -34.588 21.040 -3.105 1.00 . A A . 74 VAL HB 1 1
6 7929 1 1 74 VAL HG11 H -36.766 22.981 -3.239 1.00 . A A . 74 VAL HG11 1 1
6 7930 1 1 74 VAL HG12 H -36.430 21.607 -4.291 1.00 . A A . 74 VAL HG12 1 1
6 7931 1 1 74 VAL HG13 H -35.649 23.158 -4.592 1.00 . A A . 74 VAL HG13 1 1
6 7932 1 1 74 VAL HG21 H -33.978 23.956 -3.488 1.00 . A A . 74 VAL HG21 1 1
6 7933 1 1 74 VAL HG22 H -33.086 22.548 -4.062 1.00 . A A . 74 VAL HG22 1 1
6 7934 1 1 74 VAL HG23 H -32.995 23.018 -2.364 1.00 . A A . 74 VAL HG23 1 1
6 7935 1 1 74 VAL N N -34.164 21.593 -0.652 1.00 . A A . 74 VAL N 1 1
6 7936 1 1 74 VAL O O -37.555 22.222 -0.899 1.00 . A A . 74 VAL O 1 1
6 7937 1 1 75 GLU C C -38.410 20.110 0.534 1.00 . A A . 75 GLU C 1 1
6 7938 1 1 75 GLU CA C -37.847 19.540 -0.777 1.00 . A A . 75 GLU CA 1 1
6 7939 1 1 75 GLU CB C -37.416 18.077 -0.597 1.00 . A A . 75 GLU CB 1 1
6 7940 1 1 75 GLU CD C -38.377 16.460 1.061 1.00 . A A . 75 GLU CD 1 1
6 7941 1 1 75 GLU CG C -38.632 17.208 -0.245 1.00 . A A . 75 GLU CG 1 1
6 7942 1 1 75 GLU H H -35.756 19.767 -1.298 1.00 . A A . 75 GLU H 1 1
6 7943 1 1 75 GLU HA H -38.566 19.628 -1.567 1.00 . A A . 75 GLU HA 1 1
6 7944 1 1 75 GLU HB2 H -36.973 17.719 -1.516 1.00 . A A . 75 GLU HB2 1 1
6 7945 1 1 75 GLU HB3 H -36.689 18.013 0.198 1.00 . A A . 75 GLU HB3 1 1
6 7946 1 1 75 GLU HG2 H -39.501 17.835 -0.133 1.00 . A A . 75 GLU HG2 1 1
6 7947 1 1 75 GLU HG3 H -38.803 16.493 -1.037 1.00 . A A . 75 GLU HG3 1 1
6 7948 1 1 75 GLU N N -36.584 20.267 -1.119 1.00 . A A . 75 GLU N 1 1
6 7949 1 1 75 GLU O O -39.589 20.396 0.658 1.00 . A A . 75 GLU O 1 1
6 7950 1 1 75 GLU OE1 O -37.495 15.614 1.081 1.00 . A A . 75 GLU OE1 1 1
6 7951 1 1 75 GLU OE2 O -39.079 16.736 2.025 1.00 . A A . 75 GLU OE2 1 1
6 7952 1 1 76 ARG C C -38.277 22.361 2.695 1.00 . A A . 76 ARG C 1 1
6 7953 1 1 76 ARG CA C -37.982 20.853 2.811 1.00 . A A . 76 ARG CA 1 1
6 7954 1 1 76 ARG CB C -36.806 20.584 3.759 1.00 . A A . 76 ARG CB 1 1
6 7955 1 1 76 ARG CD C -36.126 18.175 3.895 1.00 . A A . 76 ARG CD 1 1
6 7956 1 1 76 ARG CG C -37.031 19.256 4.499 1.00 . A A . 76 ARG CG 1 1
6 7957 1 1 76 ARG CZ C -36.347 15.776 4.120 1.00 . A A . 76 ARG CZ 1 1
6 7958 1 1 76 ARG H H -36.612 20.066 1.350 1.00 . A A . 76 ARG H 1 1
6 7959 1 1 76 ARG HA H -38.855 20.333 3.160 1.00 . A A . 76 ARG HA 1 1
6 7960 1 1 76 ARG HB2 H -35.890 20.528 3.188 1.00 . A A . 76 ARG HB2 1 1
6 7961 1 1 76 ARG HB3 H -36.731 21.386 4.479 1.00 . A A . 76 ARG HB3 1 1
6 7962 1 1 76 ARG HD2 H -35.874 18.431 2.877 1.00 . A A . 76 ARG HD2 1 1
6 7963 1 1 76 ARG HD3 H -35.230 18.059 4.485 1.00 . A A . 76 ARG HD3 1 1
6 7964 1 1 76 ARG HE H -37.901 16.946 3.768 1.00 . A A . 76 ARG HE 1 1
6 7965 1 1 76 ARG HG2 H -36.791 19.383 5.545 1.00 . A A . 76 ARG HG2 1 1
6 7966 1 1 76 ARG HG3 H -38.063 18.956 4.400 1.00 . A A . 76 ARG HG3 1 1
6 7967 1 1 76 ARG HH11 H -35.849 16.194 5.999 1.00 . A A . 76 ARG HH11 1 1
6 7968 1 1 76 ARG HH12 H -35.362 14.639 5.424 1.00 . A A . 76 ARG HH12 1 1
6 7969 1 1 76 ARG HH21 H -36.726 15.126 2.264 1.00 . A A . 76 ARG HH21 1 1
6 7970 1 1 76 ARG HH22 H -35.859 14.026 3.302 1.00 . A A . 76 ARG HH22 1 1
6 7971 1 1 76 ARG N N -37.552 20.294 1.499 1.00 . A A . 76 ARG N 1 1
6 7972 1 1 76 ARG NE N -36.931 16.917 3.925 1.00 . A A . 76 ARG NE 1 1
6 7973 1 1 76 ARG NH1 N -35.811 15.514 5.269 1.00 . A A . 76 ARG NH1 1 1
6 7974 1 1 76 ARG NH2 N -36.302 14.907 3.163 1.00 . A A . 76 ARG NH2 1 1
6 7975 1 1 76 ARG O O -39.319 22.822 3.127 1.00 . A A . 76 ARG O 1 1
6 7976 1 1 77 LYS C C -38.838 24.868 1.033 1.00 . A A . 77 LYS C 1 1
6 7977 1 1 77 LYS CA C -37.660 24.610 1.987 1.00 . A A . 77 LYS CA 1 1
6 7978 1 1 77 LYS CB C -36.348 25.253 1.487 1.00 . A A . 77 LYS CB 1 1
6 7979 1 1 77 LYS CD C -36.177 27.027 -0.292 1.00 . A A . 77 LYS CD 1 1
6 7980 1 1 77 LYS CE C -37.433 27.630 -0.934 1.00 . A A . 77 LYS CE 1 1
6 7981 1 1 77 LYS CG C -36.384 25.526 -0.031 1.00 . A A . 77 LYS CG 1 1
6 7982 1 1 77 LYS H H -36.549 22.756 1.759 1.00 . A A . 77 LYS H 1 1
6 7983 1 1 77 LYS HA H -37.902 25.008 2.958 1.00 . A A . 77 LYS HA 1 1
6 7984 1 1 77 LYS HB2 H -36.197 26.188 2.007 1.00 . A A . 77 LYS HB2 1 1
6 7985 1 1 77 LYS HB3 H -35.523 24.592 1.709 1.00 . A A . 77 LYS HB3 1 1
6 7986 1 1 77 LYS HD2 H -35.972 27.532 0.641 1.00 . A A . 77 LYS HD2 1 1
6 7987 1 1 77 LYS HD3 H -35.338 27.161 -0.961 1.00 . A A . 77 LYS HD3 1 1
6 7988 1 1 77 LYS HE2 H -37.174 28.509 -1.512 1.00 . A A . 77 LYS HE2 1 1
6 7989 1 1 77 LYS HE3 H -37.920 26.899 -1.560 1.00 . A A . 77 LYS HE3 1 1
6 7990 1 1 77 LYS HG2 H -35.590 24.969 -0.509 1.00 . A A . 77 LYS HG2 1 1
6 7991 1 1 77 LYS HG3 H -37.332 25.217 -0.440 1.00 . A A . 77 LYS HG3 1 1
6 7992 1 1 77 LYS HZ1 H -37.808 28.621 0.867 1.00 . A A . 77 LYS HZ1 1 1
6 7993 1 1 77 LYS HZ2 H -38.614 27.125 0.718 1.00 . A A . 77 LYS HZ2 1 1
6 7994 1 1 77 LYS HZ3 H -39.177 28.485 -0.143 1.00 . A A . 77 LYS HZ3 1 1
6 7995 1 1 77 LYS N N -37.385 23.138 2.113 1.00 . A A . 77 LYS N 1 1
6 7996 1 1 77 LYS NZ N -38.318 27.996 0.212 1.00 . A A . 77 LYS NZ 1 1
6 7997 1 1 77 LYS O O -39.440 25.925 1.064 1.00 . A A . 77 LYS O 1 1
6 7998 1 1 78 ALA C C -41.608 23.678 -0.027 1.00 . A A . 78 ALA C 1 1
6 7999 1 1 78 ALA CA C -40.319 24.095 -0.740 1.00 . A A . 78 ALA CA 1 1
6 8000 1 1 78 ALA CB C -40.020 23.178 -1.928 1.00 . A A . 78 ALA CB 1 1
6 8001 1 1 78 ALA H H -38.667 23.074 0.196 1.00 . A A . 78 ALA H 1 1
6 8002 1 1 78 ALA HA H -40.383 25.115 -1.060 1.00 . A A . 78 ALA HA 1 1
6 8003 1 1 78 ALA HB1 H -38.974 23.255 -2.186 1.00 . A A . 78 ALA HB1 1 1
6 8004 1 1 78 ALA HB2 H -40.621 23.476 -2.774 1.00 . A A . 78 ALA HB2 1 1
6 8005 1 1 78 ALA HB3 H -40.251 22.157 -1.662 1.00 . A A . 78 ALA HB3 1 1
6 8006 1 1 78 ALA N N -39.171 23.917 0.199 1.00 . A A . 78 ALA N 1 1
6 8007 1 1 78 ALA O O -42.634 24.326 -0.137 1.00 . A A . 78 ALA O 1 1
6 8008 1 1 79 LYS C C -43.029 23.220 2.595 1.00 . A A . 79 LYS C 1 1
6 8009 1 1 79 LYS CA C -42.744 22.176 1.510 1.00 . A A . 79 LYS CA 1 1
6 8010 1 1 79 LYS CB C -42.352 20.838 2.148 1.00 . A A . 79 LYS CB 1 1
6 8011 1 1 79 LYS CD C -41.650 18.516 1.519 1.00 . A A . 79 LYS CD 1 1
6 8012 1 1 79 LYS CE C -42.507 17.270 1.749 1.00 . A A . 79 LYS CE 1 1
6 8013 1 1 79 LYS CG C -42.539 19.705 1.133 1.00 . A A . 79 LYS CG 1 1
6 8014 1 1 79 LYS H H -40.693 22.136 0.827 1.00 . A A . 79 LYS H 1 1
6 8015 1 1 79 LYS HA H -43.598 22.055 0.863 1.00 . A A . 79 LYS HA 1 1
6 8016 1 1 79 LYS HB2 H -41.317 20.878 2.458 1.00 . A A . 79 LYS HB2 1 1
6 8017 1 1 79 LYS HB3 H -42.978 20.656 3.008 1.00 . A A . 79 LYS HB3 1 1
6 8018 1 1 79 LYS HD2 H -40.948 18.323 0.722 1.00 . A A . 79 LYS HD2 1 1
6 8019 1 1 79 LYS HD3 H -41.106 18.748 2.423 1.00 . A A . 79 LYS HD3 1 1
6 8020 1 1 79 LYS HE2 H -43.217 17.446 2.548 1.00 . A A . 79 LYS HE2 1 1
6 8021 1 1 79 LYS HE3 H -43.023 16.998 0.840 1.00 . A A . 79 LYS HE3 1 1
6 8022 1 1 79 LYS HG2 H -43.576 19.399 1.124 1.00 . A A . 79 LYS HG2 1 1
6 8023 1 1 79 LYS HG3 H -42.259 20.057 0.152 1.00 . A A . 79 LYS HG3 1 1
6 8024 1 1 79 LYS HZ1 H -41.735 15.875 3.099 1.00 . A A . 79 LYS HZ1 1 1
6 8025 1 1 79 LYS HZ2 H -40.544 16.567 2.085 1.00 . A A . 79 LYS HZ2 1 1
6 8026 1 1 79 LYS HZ3 H -41.629 15.392 1.477 1.00 . A A . 79 LYS HZ3 1 1
6 8027 1 1 79 LYS N N -41.544 22.620 0.738 1.00 . A A . 79 LYS N 1 1
6 8028 1 1 79 LYS NZ N -41.536 16.195 2.132 1.00 . A A . 79 LYS NZ 1 1
6 8029 1 1 79 LYS O O -44.163 23.537 2.892 1.00 . A A . 79 LYS O 1 1
6 8030 1 1 80 LEU C C -42.394 26.171 3.603 1.00 . A A . 80 LEU C 1 1
6 8031 1 1 80 LEU CA C -42.145 24.792 4.233 1.00 . A A . 80 LEU CA 1 1
6 8032 1 1 80 LEU CB C -40.821 24.760 5.001 1.00 . A A . 80 LEU CB 1 1
6 8033 1 1 80 LEU CD1 C -41.156 24.782 7.471 1.00 . A A . 80 LEU CD1 1 1
6 8034 1 1 80 LEU CD2 C -39.617 26.430 6.411 1.00 . A A . 80 LEU CD2 1 1
6 8035 1 1 80 LEU CG C -40.921 25.653 6.238 1.00 . A A . 80 LEU CG 1 1
6 8036 1 1 80 LEU H H -41.083 23.481 2.908 1.00 . A A . 80 LEU H 1 1
6 8037 1 1 80 LEU HA H -42.951 24.530 4.881 1.00 . A A . 80 LEU HA 1 1
6 8038 1 1 80 LEU HB2 H -40.610 23.744 5.307 1.00 . A A . 80 LEU HB2 1 1
6 8039 1 1 80 LEU HB3 H -40.024 25.115 4.365 1.00 . A A . 80 LEU HB3 1 1
6 8040 1 1 80 LEU HD11 H -42.216 24.659 7.627 1.00 . A A . 80 LEU HD11 1 1
6 8041 1 1 80 LEU HD12 H -40.716 25.258 8.336 1.00 . A A . 80 LEU HD12 1 1
6 8042 1 1 80 LEU HD13 H -40.699 23.815 7.322 1.00 . A A . 80 LEU HD13 1 1
6 8043 1 1 80 LEU HD21 H -39.838 27.428 6.758 1.00 . A A . 80 LEU HD21 1 1
6 8044 1 1 80 LEU HD22 H -39.099 26.484 5.464 1.00 . A A . 80 LEU HD22 1 1
6 8045 1 1 80 LEU HD23 H -38.993 25.927 7.135 1.00 . A A . 80 LEU HD23 1 1
6 8046 1 1 80 LEU HG H -41.744 26.344 6.121 1.00 . A A . 80 LEU HG 1 1
6 8047 1 1 80 LEU N N -41.984 23.758 3.176 1.00 . A A . 80 LEU N 1 1
6 8048 1 1 80 LEU O O -43.174 26.958 4.103 1.00 . A A . 80 LEU O 1 1
6 8049 1 1 81 MET C C -41.645 27.677 0.317 1.00 . A A . 81 MET C 1 1
6 8050 1 1 81 MET CA C -41.927 27.789 1.832 1.00 . A A . 81 MET CA 1 1
6 8051 1 1 81 MET CB C -40.917 28.716 2.513 1.00 . A A . 81 MET CB 1 1
6 8052 1 1 81 MET CE C -41.674 32.481 3.882 1.00 . A A . 81 MET CE 1 1
6 8053 1 1 81 MET CG C -41.663 29.837 3.238 1.00 . A A . 81 MET CG 1 1
6 8054 1 1 81 MET H H -41.115 25.809 2.133 1.00 . A A . 81 MET H 1 1
6 8055 1 1 81 MET HA H -42.930 28.153 2.001 1.00 . A A . 81 MET HA 1 1
6 8056 1 1 81 MET HB2 H -40.336 28.150 3.225 1.00 . A A . 81 MET HB2 1 1
6 8057 1 1 81 MET HB3 H -40.261 29.145 1.772 1.00 . A A . 81 MET HB3 1 1
6 8058 1 1 81 MET HE1 H -42.576 32.238 3.341 1.00 . A A . 81 MET HE1 1 1
6 8059 1 1 81 MET HE2 H -41.247 33.385 3.483 1.00 . A A . 81 MET HE2 1 1
6 8060 1 1 81 MET HE3 H -41.901 32.626 4.931 1.00 . A A . 81 MET HE3 1 1
6 8061 1 1 81 MET HG2 H -42.414 30.248 2.581 1.00 . A A . 81 MET HG2 1 1
6 8062 1 1 81 MET HG3 H -42.135 29.441 4.128 1.00 . A A . 81 MET HG3 1 1
6 8063 1 1 81 MET N N -41.737 26.463 2.509 1.00 . A A . 81 MET N 1 1
6 8064 1 1 81 MET O O -40.708 28.269 -0.199 1.00 . A A . 81 MET O 1 1
6 8065 1 1 81 MET SD S -40.487 31.129 3.706 1.00 . A A . 81 MET SD 1 1
6 8066 1 1 82 THR C C -41.796 27.981 -2.572 1.00 . A A . 82 THR C 1 1
6 8067 1 1 82 THR CA C -42.251 26.693 -1.871 1.00 . A A . 82 THR CA 1 1
6 8068 1 1 82 THR CB C -43.625 26.264 -2.418 1.00 . A A . 82 THR CB 1 1
6 8069 1 1 82 THR CG2 C -43.433 25.481 -3.719 1.00 . A A . 82 THR CG2 1 1
6 8070 1 1 82 THR H H -43.163 26.416 0.075 1.00 . A A . 82 THR H 1 1
6 8071 1 1 82 THR HA H -41.535 25.907 -2.046 1.00 . A A . 82 THR HA 1 1
6 8072 1 1 82 THR HB H -44.221 27.141 -2.621 1.00 . A A . 82 THR HB 1 1
6 8073 1 1 82 THR HG1 H -43.653 24.838 -1.069 1.00 . A A . 82 THR HG1 1 1
6 8074 1 1 82 THR HG21 H -43.722 24.453 -3.564 1.00 . A A . 82 THR HG21 1 1
6 8075 1 1 82 THR HG22 H -42.397 25.524 -4.018 1.00 . A A . 82 THR HG22 1 1
6 8076 1 1 82 THR HG23 H -44.049 25.913 -4.493 1.00 . A A . 82 THR HG23 1 1
6 8077 1 1 82 THR N N -42.441 26.898 -0.384 1.00 . A A . 82 THR N 1 1
6 8078 1 1 82 THR O O -42.474 28.989 -2.515 1.00 . A A . 82 THR O 1 1
6 8079 1 1 82 THR OG1 O -44.301 25.441 -1.474 1.00 . A A . 82 THR OG1 1 1
6 8080 1 1 83 PRO C C -40.857 29.361 -5.255 1.00 . A A . 83 PRO C 1 1
6 8081 1 1 83 PRO CA C -40.103 29.083 -3.940 1.00 . A A . 83 PRO CA 1 1
6 8082 1 1 83 PRO CB C -38.662 28.675 -4.235 1.00 . A A . 83 PRO CB 1 1
6 8083 1 1 83 PRO CD C -39.779 26.725 -3.339 1.00 . A A . 83 PRO CD 1 1
6 8084 1 1 83 PRO CG C -38.673 27.179 -4.257 1.00 . A A . 83 PRO CG 1 1
6 8085 1 1 83 PRO HA H -40.115 29.953 -3.306 1.00 . A A . 83 PRO HA 1 1
6 8086 1 1 83 PRO HB2 H -38.352 29.068 -5.195 1.00 . A A . 83 PRO HB2 1 1
6 8087 1 1 83 PRO HB3 H -38.006 29.029 -3.455 1.00 . A A . 83 PRO HB3 1 1
6 8088 1 1 83 PRO HD2 H -40.312 25.891 -3.776 1.00 . A A . 83 PRO HD2 1 1
6 8089 1 1 83 PRO HD3 H -39.384 26.456 -2.372 1.00 . A A . 83 PRO HD3 1 1
6 8090 1 1 83 PRO HG2 H -38.862 26.829 -5.263 1.00 . A A . 83 PRO HG2 1 1
6 8091 1 1 83 PRO HG3 H -37.727 26.797 -3.905 1.00 . A A . 83 PRO HG3 1 1
6 8092 1 1 83 PRO N N -40.654 27.901 -3.219 1.00 . A A . 83 PRO N 1 1
6 8093 1 1 83 PRO O O -40.557 30.316 -5.945 1.00 . A A . 83 PRO O 1 1
6 8094 1 1 84 ASN C C -41.712 28.421 -8.137 1.00 . A A . 84 ASN C 1 1
6 8095 1 1 84 ASN CA C -42.583 28.726 -6.899 1.00 . A A . 84 ASN CA 1 1
6 8096 1 1 84 ASN CB C -43.027 30.194 -6.895 1.00 . A A . 84 ASN CB 1 1
6 8097 1 1 84 ASN CG C -44.462 30.295 -7.406 1.00 . A A . 84 ASN CG 1 1
6 8098 1 1 84 ASN H H -42.024 27.759 -5.052 1.00 . A A . 84 ASN H 1 1
6 8099 1 1 84 ASN HA H -43.453 28.088 -6.905 1.00 . A A . 84 ASN HA 1 1
6 8100 1 1 84 ASN HB2 H -42.976 30.584 -5.889 1.00 . A A . 84 ASN HB2 1 1
6 8101 1 1 84 ASN HB3 H -42.377 30.768 -7.537 1.00 . A A . 84 ASN HB3 1 1
6 8102 1 1 84 ASN HD21 H -43.952 30.082 -9.310 1.00 . A A . 84 ASN HD21 1 1
6 8103 1 1 84 ASN HD22 H -45.612 30.278 -9.015 1.00 . A A . 84 ASN HD22 1 1
6 8104 1 1 84 ASN N N -41.815 28.527 -5.618 1.00 . A A . 84 ASN N 1 1
6 8105 1 1 84 ASN ND2 N -44.695 30.210 -8.682 1.00 . A A . 84 ASN ND2 1 1
6 8106 1 1 84 ASN O O -42.200 28.418 -9.251 1.00 . A A . 84 ASN O 1 1
6 8107 1 1 84 ASN OD1 O -45.383 30.445 -6.635 1.00 . A A . 84 ASN OD1 1 1
6 8108 1 1 85 GLY C C -38.177 27.423 -8.561 1.00 . A A . 85 GLY C 1 1
6 8109 1 1 85 GLY CA C -39.542 27.849 -9.103 1.00 . A A . 85 GLY CA 1 1
6 8110 1 1 85 GLY H H -40.072 28.161 -7.048 1.00 . A A . 85 GLY H 1 1
6 8111 1 1 85 GLY HA2 H -39.968 27.044 -9.687 1.00 . A A . 85 GLY HA2 1 1
6 8112 1 1 85 GLY HA3 H -39.425 28.724 -9.723 1.00 . A A . 85 GLY HA3 1 1
6 8113 1 1 85 GLY N N -40.440 28.159 -7.950 1.00 . A A . 85 GLY N 1 1
6 8114 1 1 85 GLY O O -37.211 28.153 -8.674 1.00 . A A . 85 GLY O 1 1
6 8115 1 1 86 PRO C C -35.802 25.535 -8.480 1.00 . A A . 86 PRO C 1 1
6 8116 1 1 86 PRO CA C -36.877 25.713 -7.400 1.00 . A A . 86 PRO CA 1 1
6 8117 1 1 86 PRO CB C -37.303 24.379 -6.786 1.00 . A A . 86 PRO CB 1 1
6 8118 1 1 86 PRO CD C -39.252 25.298 -7.814 1.00 . A A . 86 PRO CD 1 1
6 8119 1 1 86 PRO CG C -38.540 24.004 -7.533 1.00 . A A . 86 PRO CG 1 1
6 8120 1 1 86 PRO HA H -36.517 26.369 -6.629 1.00 . A A . 86 PRO HA 1 1
6 8121 1 1 86 PRO HB2 H -36.529 23.636 -6.930 1.00 . A A . 86 PRO HB2 1 1
6 8122 1 1 86 PRO HB3 H -37.523 24.499 -5.737 1.00 . A A . 86 PRO HB3 1 1
6 8123 1 1 86 PRO HD2 H -39.837 25.221 -8.723 1.00 . A A . 86 PRO HD2 1 1
6 8124 1 1 86 PRO HD3 H -39.870 25.586 -6.978 1.00 . A A . 86 PRO HD3 1 1
6 8125 1 1 86 PRO HG2 H -38.282 23.508 -8.459 1.00 . A A . 86 PRO HG2 1 1
6 8126 1 1 86 PRO HG3 H -39.166 23.367 -6.928 1.00 . A A . 86 PRO HG3 1 1
6 8127 1 1 86 PRO N N -38.142 26.247 -7.979 1.00 . A A . 86 PRO N 1 1
6 8128 1 1 86 PRO O O -34.625 25.480 -8.180 1.00 . A A . 86 PRO O 1 1
6 8129 1 1 87 GLU C C -34.178 26.491 -10.783 1.00 . A A . 87 GLU C 1 1
6 8130 1 1 87 GLU CA C -35.186 25.329 -10.830 1.00 . A A . 87 GLU CA 1 1
6 8131 1 1 87 GLU CB C -35.998 25.362 -12.134 1.00 . A A . 87 GLU CB 1 1
6 8132 1 1 87 GLU CD C -38.398 24.662 -11.903 1.00 . A A . 87 GLU CD 1 1
6 8133 1 1 87 GLU CG C -36.974 24.175 -12.175 1.00 . A A . 87 GLU CG 1 1
6 8134 1 1 87 GLU H H -37.150 25.538 -9.943 1.00 . A A . 87 GLU H 1 1
6 8135 1 1 87 GLU HA H -34.671 24.392 -10.742 1.00 . A A . 87 GLU HA 1 1
6 8136 1 1 87 GLU HB2 H -36.555 26.287 -12.187 1.00 . A A . 87 GLU HB2 1 1
6 8137 1 1 87 GLU HB3 H -35.326 25.300 -12.978 1.00 . A A . 87 GLU HB3 1 1
6 8138 1 1 87 GLU HG2 H -36.935 23.711 -13.150 1.00 . A A . 87 GLU HG2 1 1
6 8139 1 1 87 GLU HG3 H -36.696 23.452 -11.424 1.00 . A A . 87 GLU HG3 1 1
6 8140 1 1 87 GLU N N -36.191 25.474 -9.728 1.00 . A A . 87 GLU N 1 1
6 8141 1 1 87 GLU O O -33.027 26.337 -11.140 1.00 . A A . 87 GLU O 1 1
6 8142 1 1 87 GLU OE1 O -38.653 25.092 -10.789 1.00 . A A . 87 GLU OE1 1 1
6 8143 1 1 87 GLU OE2 O -39.208 24.597 -12.811 1.00 . A A . 87 GLU OE2 1 1
6 8144 1 1 88 VAL C C -33.328 29.140 -8.764 1.00 . A A . 88 VAL C 1 1
6 8145 1 1 88 VAL CA C -33.674 28.819 -10.237 1.00 . A A . 88 VAL CA 1 1
6 8146 1 1 88 VAL CB C -34.435 29.978 -10.899 1.00 . A A . 88 VAL CB 1 1
6 8147 1 1 88 VAL CG1 C -35.597 30.434 -10.010 1.00 . A A . 88 VAL CG1 1 1
6 8148 1 1 88 VAL CG2 C -33.483 31.153 -11.121 1.00 . A A . 88 VAL CG2 1 1
6 8149 1 1 88 VAL H H -35.535 27.735 -10.040 1.00 . A A . 88 VAL H 1 1
6 8150 1 1 88 VAL HA H -32.769 28.619 -10.790 1.00 . A A . 88 VAL HA 1 1
6 8151 1 1 88 VAL HB H -34.824 29.647 -11.851 1.00 . A A . 88 VAL HB 1 1
6 8152 1 1 88 VAL HG11 H -35.425 31.451 -9.689 1.00 . A A . 88 VAL HG11 1 1
6 8153 1 1 88 VAL HG12 H -35.668 29.790 -9.146 1.00 . A A . 88 VAL HG12 1 1
6 8154 1 1 88 VAL HG13 H -36.518 30.386 -10.572 1.00 . A A . 88 VAL HG13 1 1
6 8155 1 1 88 VAL HG21 H -33.830 31.744 -11.957 1.00 . A A . 88 VAL HG21 1 1
6 8156 1 1 88 VAL HG22 H -32.490 30.777 -11.332 1.00 . A A . 88 VAL HG22 1 1
6 8157 1 1 88 VAL HG23 H -33.455 31.766 -10.231 1.00 . A A . 88 VAL HG23 1 1
6 8158 1 1 88 VAL N N -34.603 27.644 -10.329 1.00 . A A . 88 VAL N 1 1
6 8159 1 1 88 VAL O O -32.508 30.000 -8.481 1.00 . A A . 88 VAL O 1 1
6 8160 1 1 89 HIS C C -33.638 27.400 -5.594 1.00 . A A . 89 HIS C 1 1
6 8161 1 1 89 HIS CA C -33.641 28.717 -6.382 1.00 . A A . 89 HIS CA 1 1
6 8162 1 1 89 HIS CB C -34.763 29.645 -5.908 1.00 . A A . 89 HIS CB 1 1
6 8163 1 1 89 HIS CD2 C -34.458 31.970 -4.731 1.00 . A A . 89 HIS CD2 1 1
6 8164 1 1 89 HIS CE1 C -32.991 32.819 -6.080 1.00 . A A . 89 HIS CE1 1 1
6 8165 1 1 89 HIS CG C -34.210 31.025 -5.693 1.00 . A A . 89 HIS CG 1 1
6 8166 1 1 89 HIS H H -34.592 27.770 -8.065 1.00 . A A . 89 HIS H 1 1
6 8167 1 1 89 HIS HA H -32.687 29.212 -6.281 1.00 . A A . 89 HIS HA 1 1
6 8168 1 1 89 HIS HB2 H -35.542 29.681 -6.655 1.00 . A A . 89 HIS HB2 1 1
6 8169 1 1 89 HIS HB3 H -35.171 29.273 -4.981 1.00 . A A . 89 HIS HB3 1 1
6 8170 1 1 89 HIS HD1 H -32.873 31.156 -7.341 1.00 . A A . 89 HIS HD1 1 1
6 8171 1 1 89 HIS HD2 H -35.143 31.850 -3.906 1.00 . A A . 89 HIS HD2 1 1
6 8172 1 1 89 HIS HE1 H -32.288 33.497 -6.543 1.00 . A A . 89 HIS HE1 1 1
6 8173 1 1 89 HIS N N -33.939 28.457 -7.824 1.00 . A A . 89 HIS N 1 1
6 8174 1 1 89 HIS ND1 N -33.270 31.587 -6.544 1.00 . A A . 89 HIS ND1 1 1
6 8175 1 1 89 HIS NE2 N -33.688 33.102 -4.977 1.00 . A A . 89 HIS NE2 1 1
6 8176 1 1 89 HIS O O -34.562 27.097 -4.858 1.00 . A A . 89 HIS O 1 1
6 8177 1 1 90 GLY C C -31.060 24.888 -4.887 1.00 . A A . 90 GLY C 1 1
6 8178 1 1 90 GLY CA C -32.521 25.315 -5.020 1.00 . A A . 90 GLY CA 1 1
6 8179 1 1 90 GLY H H -31.875 26.883 -6.348 1.00 . A A . 90 GLY H 1 1
6 8180 1 1 90 GLY HA2 H -32.954 25.426 -4.036 1.00 . A A . 90 GLY HA2 1 1
6 8181 1 1 90 GLY HA3 H -33.063 24.560 -5.569 1.00 . A A . 90 GLY HA3 1 1
6 8182 1 1 90 GLY N N -32.603 26.616 -5.748 1.00 . A A . 90 GLY N 1 1
6 8183 1 1 90 GLY O O -30.394 24.789 -5.907 1.00 . A A . 90 GLY O 1 1
6 8184 1 1 90 GLY OXT O -30.631 24.663 -3.770 1.00 . A A . 90 GLY OXT 1 1
7 8185 1 1 1 GLY C C -6.425 -28.661 -18.868 1.00 . A A . 1 GLY C 1 1
7 8186 1 1 1 GLY CA C -5.182 -28.922 -18.020 1.00 . A A . 1 GLY CA 1 1
7 8187 1 1 1 GLY H1 H -5.939 -29.525 -16.170 1.00 . A A . 1 GLY H1 1 1
7 8188 1 1 1 GLY H2 H -4.590 -30.435 -16.704 1.00 . A A . 1 GLY H2 1 1
7 8189 1 1 1 GLY H3 H -6.137 -30.683 -17.407 1.00 . A A . 1 GLY H3 1 1
7 8190 1 1 1 GLY HA2 H -4.886 -28.009 -17.526 1.00 . A A . 1 GLY HA2 1 1
7 8191 1 1 1 GLY HA3 H -4.383 -29.261 -18.662 1.00 . A A . 1 GLY HA3 1 1
7 8192 1 1 1 GLY N N -5.483 -29.970 -17.001 1.00 . A A . 1 GLY N 1 1
7 8193 1 1 1 GLY O O -7.380 -28.056 -18.414 1.00 . A A . 1 GLY O 1 1
7 8194 1 1 2 SER C C -8.861 -29.465 -20.281 1.00 . A A . 2 SER C 1 1
7 8195 1 1 2 SER CA C -7.616 -28.911 -20.973 1.00 . A A . 2 SER CA 1 1
7 8196 1 1 2 SER CB C -7.322 -29.682 -22.258 1.00 . A A . 2 SER CB 1 1
7 8197 1 1 2 SER H H -5.648 -29.613 -20.433 1.00 . A A . 2 SER H 1 1
7 8198 1 1 2 SER HA H -7.741 -27.863 -21.189 1.00 . A A . 2 SER HA 1 1
7 8199 1 1 2 SER HB2 H -6.286 -29.552 -22.530 1.00 . A A . 2 SER HB2 1 1
7 8200 1 1 2 SER HB3 H -7.522 -30.735 -22.101 1.00 . A A . 2 SER HB3 1 1
7 8201 1 1 2 SER HG H -8.410 -29.908 -23.861 1.00 . A A . 2 SER HG 1 1
7 8202 1 1 2 SER N N -6.425 -29.121 -20.094 1.00 . A A . 2 SER N 1 1
7 8203 1 1 2 SER O O -8.892 -30.615 -19.874 1.00 . A A . 2 SER O 1 1
7 8204 1 1 2 SER OG O -8.148 -29.174 -23.299 1.00 . A A . 2 SER OG 1 1
7 8205 1 1 3 MET C C -10.785 -29.797 -18.090 1.00 . A A . 3 MET C 1 1
7 8206 1 1 3 MET CA C -11.122 -29.095 -19.425 1.00 . A A . 3 MET CA 1 1
7 8207 1 1 3 MET CB C -11.780 -30.059 -20.410 1.00 . A A . 3 MET CB 1 1
7 8208 1 1 3 MET CE C -14.753 -29.278 -22.912 1.00 . A A . 3 MET CE 1 1
7 8209 1 1 3 MET CG C -12.387 -29.274 -21.575 1.00 . A A . 3 MET CG 1 1
7 8210 1 1 3 MET H H -9.809 -27.729 -20.438 1.00 . A A . 3 MET H 1 1
7 8211 1 1 3 MET HA H -11.773 -28.252 -19.248 1.00 . A A . 3 MET HA 1 1
7 8212 1 1 3 MET HB2 H -11.036 -30.746 -20.787 1.00 . A A . 3 MET HB2 1 1
7 8213 1 1 3 MET HB3 H -12.556 -30.609 -19.905 1.00 . A A . 3 MET HB3 1 1
7 8214 1 1 3 MET HE1 H -14.779 -28.992 -23.953 1.00 . A A . 3 MET HE1 1 1
7 8215 1 1 3 MET HE2 H -14.642 -28.396 -22.303 1.00 . A A . 3 MET HE2 1 1
7 8216 1 1 3 MET HE3 H -15.675 -29.781 -22.648 1.00 . A A . 3 MET HE3 1 1
7 8217 1 1 3 MET HG2 H -13.032 -28.499 -21.190 1.00 . A A . 3 MET HG2 1 1
7 8218 1 1 3 MET HG3 H -11.596 -28.824 -22.157 1.00 . A A . 3 MET HG3 1 1
7 8219 1 1 3 MET N N -9.874 -28.646 -20.117 1.00 . A A . 3 MET N 1 1
7 8220 1 1 3 MET O O -11.527 -30.632 -17.612 1.00 . A A . 3 MET O 1 1
7 8221 1 1 3 MET SD S -13.354 -30.391 -22.626 1.00 . A A . 3 MET SD 1 1
7 8222 1 1 4 SER C C -8.391 -29.103 -15.408 1.00 . A A . 4 SER C 1 1
7 8223 1 1 4 SER CA C -9.254 -30.089 -16.209 1.00 . A A . 4 SER CA 1 1
7 8224 1 1 4 SER CB C -8.446 -31.336 -16.605 1.00 . A A . 4 SER CB 1 1
7 8225 1 1 4 SER H H -9.082 -28.790 -17.902 1.00 . A A . 4 SER H 1 1
7 8226 1 1 4 SER HA H -10.122 -30.380 -15.636 1.00 . A A . 4 SER HA 1 1
7 8227 1 1 4 SER HB2 H -7.852 -31.657 -15.768 1.00 . A A . 4 SER HB2 1 1
7 8228 1 1 4 SER HB3 H -9.132 -32.126 -16.882 1.00 . A A . 4 SER HB3 1 1
7 8229 1 1 4 SER HG H -8.108 -31.081 -18.523 1.00 . A A . 4 SER HG 1 1
7 8230 1 1 4 SER N N -9.664 -29.460 -17.496 1.00 . A A . 4 SER N 1 1
7 8231 1 1 4 SER O O -7.174 -29.137 -15.464 1.00 . A A . 4 SER O 1 1
7 8232 1 1 4 SER OG O -7.580 -31.037 -17.704 1.00 . A A . 4 SER OG 1 1
7 8233 1 1 5 ILE C C -7.284 -27.900 -12.901 1.00 . A A . 5 ILE C 1 1
7 8234 1 1 5 ILE CA C -8.244 -27.205 -13.881 1.00 . A A . 5 ILE CA 1 1
7 8235 1 1 5 ILE CB C -9.287 -26.350 -13.125 1.00 . A A . 5 ILE CB 1 1
7 8236 1 1 5 ILE CD1 C -9.751 -28.240 -11.508 1.00 . A A . 5 ILE CD1 1 1
7 8237 1 1 5 ILE CG1 C -10.370 -27.221 -12.468 1.00 . A A . 5 ILE CG1 1 1
7 8238 1 1 5 ILE CG2 C -9.966 -25.380 -14.101 1.00 . A A . 5 ILE CG2 1 1
7 8239 1 1 5 ILE H H -9.991 -28.191 -14.665 1.00 . A A . 5 ILE H 1 1
7 8240 1 1 5 ILE HA H -7.679 -26.571 -14.547 1.00 . A A . 5 ILE HA 1 1
7 8241 1 1 5 ILE HB H -8.782 -25.779 -12.365 1.00 . A A . 5 ILE HB 1 1
7 8242 1 1 5 ILE HD11 H -8.994 -27.758 -10.908 1.00 . A A . 5 ILE HD11 1 1
7 8243 1 1 5 ILE HD12 H -9.307 -29.045 -12.074 1.00 . A A . 5 ILE HD12 1 1
7 8244 1 1 5 ILE HD13 H -10.522 -28.637 -10.864 1.00 . A A . 5 ILE HD13 1 1
7 8245 1 1 5 ILE HG12 H -11.040 -26.582 -11.916 1.00 . A A . 5 ILE HG12 1 1
7 8246 1 1 5 ILE HG13 H -10.922 -27.739 -13.232 1.00 . A A . 5 ILE HG13 1 1
7 8247 1 1 5 ILE HG21 H -10.362 -25.933 -14.940 1.00 . A A . 5 ILE HG21 1 1
7 8248 1 1 5 ILE HG22 H -9.245 -24.658 -14.454 1.00 . A A . 5 ILE HG22 1 1
7 8249 1 1 5 ILE HG23 H -10.772 -24.867 -13.597 1.00 . A A . 5 ILE HG23 1 1
7 8250 1 1 5 ILE N N -9.016 -28.210 -14.679 1.00 . A A . 5 ILE N 1 1
7 8251 1 1 5 ILE O O -7.217 -29.115 -12.830 1.00 . A A . 5 ILE O 1 1
7 8252 1 1 6 MET C C -4.461 -28.485 -11.880 1.00 . A A . 6 MET C 1 1
7 8253 1 1 6 MET CA C -5.560 -27.702 -11.162 1.00 . A A . 6 MET CA 1 1
7 8254 1 1 6 MET CB C -6.386 -28.612 -10.237 1.00 . A A . 6 MET CB 1 1
7 8255 1 1 6 MET CE C -6.624 -29.057 -6.201 1.00 . A A . 6 MET CE 1 1
7 8256 1 1 6 MET CG C -6.061 -28.316 -8.768 1.00 . A A . 6 MET CG 1 1
7 8257 1 1 6 MET H H -6.631 -26.155 -12.232 1.00 . A A . 6 MET H 1 1
7 8258 1 1 6 MET HA H -5.096 -26.921 -10.588 1.00 . A A . 6 MET HA 1 1
7 8259 1 1 6 MET HB2 H -7.437 -28.439 -10.411 1.00 . A A . 6 MET HB2 1 1
7 8260 1 1 6 MET HB3 H -6.156 -29.645 -10.451 1.00 . A A . 6 MET HB3 1 1
7 8261 1 1 6 MET HE1 H -6.772 -27.995 -6.343 1.00 . A A . 6 MET HE1 1 1
7 8262 1 1 6 MET HE2 H -5.798 -29.215 -5.528 1.00 . A A . 6 MET HE2 1 1
7 8263 1 1 6 MET HE3 H -7.517 -29.500 -5.777 1.00 . A A . 6 MET HE3 1 1
7 8264 1 1 6 MET HG2 H -5.043 -27.966 -8.685 1.00 . A A . 6 MET HG2 1 1
7 8265 1 1 6 MET HG3 H -6.735 -27.561 -8.394 1.00 . A A . 6 MET HG3 1 1
7 8266 1 1 6 MET N N -6.542 -27.125 -12.147 1.00 . A A . 6 MET N 1 1
7 8267 1 1 6 MET O O -3.316 -28.064 -11.877 1.00 . A A . 6 MET O 1 1
7 8268 1 1 6 MET SD S -6.261 -29.833 -7.799 1.00 . A A . 6 MET SD 1 1
7 8269 1 1 7 ASP C C -2.681 -30.943 -12.234 1.00 . A A . 7 ASP C 1 1
7 8270 1 1 7 ASP CA C -3.759 -30.431 -13.207 1.00 . A A . 7 ASP CA 1 1
7 8271 1 1 7 ASP CB C -3.150 -29.483 -14.249 1.00 . A A . 7 ASP CB 1 1
7 8272 1 1 7 ASP CG C -2.449 -30.297 -15.330 1.00 . A A . 7 ASP CG 1 1
7 8273 1 1 7 ASP H H -5.721 -29.908 -12.466 1.00 . A A . 7 ASP H 1 1
7 8274 1 1 7 ASP HA H -4.233 -31.262 -13.705 1.00 . A A . 7 ASP HA 1 1
7 8275 1 1 7 ASP HB2 H -3.933 -28.890 -14.697 1.00 . A A . 7 ASP HB2 1 1
7 8276 1 1 7 ASP HB3 H -2.434 -28.833 -13.772 1.00 . A A . 7 ASP HB3 1 1
7 8277 1 1 7 ASP N N -4.786 -29.606 -12.485 1.00 . A A . 7 ASP N 1 1
7 8278 1 1 7 ASP O O -2.470 -32.133 -12.096 1.00 . A A . 7 ASP O 1 1
7 8279 1 1 7 ASP OD1 O -3.120 -30.685 -16.274 1.00 . A A . 7 ASP OD1 1 1
7 8280 1 1 7 ASP OD2 O -1.257 -30.517 -15.195 1.00 . A A . 7 ASP OD2 1 1
7 8281 1 1 8 HIS C C -1.175 -29.780 -9.217 1.00 . A A . 8 HIS C 1 1
7 8282 1 1 8 HIS CA C -0.954 -30.463 -10.582 1.00 . A A . 8 HIS CA 1 1
7 8283 1 1 8 HIS CB C 0.365 -29.986 -11.213 1.00 . A A . 8 HIS CB 1 1
7 8284 1 1 8 HIS CD2 C 1.991 -31.950 -11.867 1.00 . A A . 8 HIS CD2 1 1
7 8285 1 1 8 HIS CE1 C 1.276 -32.309 -13.880 1.00 . A A . 8 HIS CE1 1 1
7 8286 1 1 8 HIS CG C 0.962 -31.066 -12.083 1.00 . A A . 8 HIS CG 1 1
7 8287 1 1 8 HIS H H -2.227 -29.084 -11.679 1.00 . A A . 8 HIS H 1 1
7 8288 1 1 8 HIS HA H -0.942 -31.536 -10.468 1.00 . A A . 8 HIS HA 1 1
7 8289 1 1 8 HIS HB2 H 0.179 -29.110 -11.814 1.00 . A A . 8 HIS HB2 1 1
7 8290 1 1 8 HIS HB3 H 1.066 -29.738 -10.428 1.00 . A A . 8 HIS HB3 1 1
7 8291 1 1 8 HIS HD1 H -0.219 -30.850 -13.847 1.00 . A A . 8 HIS HD1 1 1
7 8292 1 1 8 HIS HD2 H 2.564 -32.026 -10.955 1.00 . A A . 8 HIS HD2 1 1
7 8293 1 1 8 HIS HE1 H 1.161 -32.713 -14.876 1.00 . A A . 8 HIS HE1 1 1
7 8294 1 1 8 HIS N N -2.015 -30.049 -11.554 1.00 . A A . 8 HIS N 1 1
7 8295 1 1 8 HIS ND1 N 0.520 -31.315 -13.376 1.00 . A A . 8 HIS ND1 1 1
7 8296 1 1 8 HIS NE2 N 2.189 -32.731 -13.002 1.00 . A A . 8 HIS NE2 1 1
7 8297 1 1 8 HIS O O -0.410 -29.982 -8.294 1.00 . A A . 8 HIS O 1 1
7 8298 1 1 9 SER C C -1.188 -27.628 -7.246 1.00 . A A . 9 SER C 1 1
7 8299 1 1 9 SER CA C -2.479 -28.250 -7.792 1.00 . A A . 9 SER CA 1 1
7 8300 1 1 9 SER CB C -3.015 -29.312 -6.832 1.00 . A A . 9 SER CB 1 1
7 8301 1 1 9 SER H H -2.806 -28.814 -9.846 1.00 . A A . 9 SER H 1 1
7 8302 1 1 9 SER HA H -3.222 -27.482 -7.937 1.00 . A A . 9 SER HA 1 1
7 8303 1 1 9 SER HB2 H -3.837 -29.836 -7.293 1.00 . A A . 9 SER HB2 1 1
7 8304 1 1 9 SER HB3 H -2.226 -30.016 -6.599 1.00 . A A . 9 SER HB3 1 1
7 8305 1 1 9 SER HG H -2.708 -28.517 -5.077 1.00 . A A . 9 SER HG 1 1
7 8306 1 1 9 SER N N -2.210 -28.964 -9.086 1.00 . A A . 9 SER N 1 1
7 8307 1 1 9 SER O O -0.654 -28.076 -6.245 1.00 . A A . 9 SER O 1 1
7 8308 1 1 9 SER OG O -3.471 -28.674 -5.642 1.00 . A A . 9 SER OG 1 1
7 8309 1 1 10 PRO C C 0.338 -25.165 -6.194 1.00 . A A . 10 PRO C 1 1
7 8310 1 1 10 PRO CA C 0.532 -25.927 -7.511 1.00 . A A . 10 PRO CA 1 1
7 8311 1 1 10 PRO CB C 0.821 -24.977 -8.668 1.00 . A A . 10 PRO CB 1 1
7 8312 1 1 10 PRO CD C -1.304 -25.999 -9.133 1.00 . A A . 10 PRO CD 1 1
7 8313 1 1 10 PRO CG C -0.508 -24.735 -9.308 1.00 . A A . 10 PRO CG 1 1
7 8314 1 1 10 PRO HA H 1.335 -26.640 -7.417 1.00 . A A . 10 PRO HA 1 1
7 8315 1 1 10 PRO HB2 H 1.236 -24.051 -8.293 1.00 . A A . 10 PRO HB2 1 1
7 8316 1 1 10 PRO HB3 H 1.494 -25.438 -9.371 1.00 . A A . 10 PRO HB3 1 1
7 8317 1 1 10 PRO HD2 H -2.351 -25.770 -8.981 1.00 . A A . 10 PRO HD2 1 1
7 8318 1 1 10 PRO HD3 H -1.174 -26.653 -9.983 1.00 . A A . 10 PRO HD3 1 1
7 8319 1 1 10 PRO HG2 H -1.009 -23.910 -8.821 1.00 . A A . 10 PRO HG2 1 1
7 8320 1 1 10 PRO HG3 H -0.383 -24.526 -10.359 1.00 . A A . 10 PRO HG3 1 1
7 8321 1 1 10 PRO N N -0.720 -26.610 -7.929 1.00 . A A . 10 PRO N 1 1
7 8322 1 1 10 PRO O O 0.456 -23.953 -6.139 1.00 . A A . 10 PRO O 1 1
7 8323 1 1 11 THR C C 1.132 -24.396 -3.447 1.00 . A A . 11 THR C 1 1
7 8324 1 1 11 THR CA C -0.129 -25.196 -3.804 1.00 . A A . 11 THR CA 1 1
7 8325 1 1 11 THR CB C -0.393 -26.317 -2.785 1.00 . A A . 11 THR CB 1 1
7 8326 1 1 11 THR CG2 C 0.818 -27.244 -2.677 1.00 . A A . 11 THR CG2 1 1
7 8327 1 1 11 THR H H -0.020 -26.847 -5.206 1.00 . A A . 11 THR H 1 1
7 8328 1 1 11 THR HA H -0.980 -24.534 -3.843 1.00 . A A . 11 THR HA 1 1
7 8329 1 1 11 THR HB H -1.252 -26.891 -3.102 1.00 . A A . 11 THR HB 1 1
7 8330 1 1 11 THR HG1 H -1.017 -26.430 -0.945 1.00 . A A . 11 THR HG1 1 1
7 8331 1 1 11 THR HG21 H 1.082 -27.611 -3.656 1.00 . A A . 11 THR HG21 1 1
7 8332 1 1 11 THR HG22 H 0.576 -28.077 -2.033 1.00 . A A . 11 THR HG22 1 1
7 8333 1 1 11 THR HG23 H 1.650 -26.697 -2.259 1.00 . A A . 11 THR HG23 1 1
7 8334 1 1 11 THR N N 0.058 -25.871 -5.130 1.00 . A A . 11 THR N 1 1
7 8335 1 1 11 THR O O 1.050 -23.291 -2.956 1.00 . A A . 11 THR O 1 1
7 8336 1 1 11 THR OG1 O -0.654 -25.744 -1.515 1.00 . A A . 11 THR OG1 1 1
7 8337 1 1 12 THR C C 3.607 -22.906 -4.287 1.00 . A A . 12 THR C 1 1
7 8338 1 1 12 THR CA C 3.563 -24.176 -3.438 1.00 . A A . 12 THR CA 1 1
7 8339 1 1 12 THR CB C 4.696 -25.127 -3.836 1.00 . A A . 12 THR CB 1 1
7 8340 1 1 12 THR CG2 C 4.948 -26.126 -2.708 1.00 . A A . 12 THR CG2 1 1
7 8341 1 1 12 THR H H 2.349 -25.806 -4.156 1.00 . A A . 12 THR H 1 1
7 8342 1 1 12 THR HA H 3.629 -23.933 -2.397 1.00 . A A . 12 THR HA 1 1
7 8343 1 1 12 THR HB H 5.595 -24.562 -4.017 1.00 . A A . 12 THR HB 1 1
7 8344 1 1 12 THR HG1 H 5.120 -26.258 -5.365 1.00 . A A . 12 THR HG1 1 1
7 8345 1 1 12 THR HG21 H 4.631 -25.699 -1.768 1.00 . A A . 12 THR HG21 1 1
7 8346 1 1 12 THR HG22 H 6.003 -26.357 -2.659 1.00 . A A . 12 THR HG22 1 1
7 8347 1 1 12 THR HG23 H 4.391 -27.031 -2.898 1.00 . A A . 12 THR HG23 1 1
7 8348 1 1 12 THR N N 2.300 -24.926 -3.728 1.00 . A A . 12 THR N 1 1
7 8349 1 1 12 THR O O 3.965 -21.841 -3.819 1.00 . A A . 12 THR O 1 1
7 8350 1 1 12 THR OG1 O 4.331 -25.833 -5.016 1.00 . A A . 12 THR OG1 1 1
7 8351 1 1 13 GLY C C 2.066 -20.903 -6.008 1.00 . A A . 13 GLY C 1 1
7 8352 1 1 13 GLY CA C 3.202 -21.827 -6.432 1.00 . A A . 13 GLY CA 1 1
7 8353 1 1 13 GLY H H 2.925 -23.888 -5.862 1.00 . A A . 13 GLY H 1 1
7 8354 1 1 13 GLY HA2 H 4.142 -21.302 -6.356 1.00 . A A . 13 GLY HA2 1 1
7 8355 1 1 13 GLY HA3 H 3.041 -22.145 -7.449 1.00 . A A . 13 GLY HA3 1 1
7 8356 1 1 13 GLY N N 3.221 -23.018 -5.529 1.00 . A A . 13 GLY N 1 1
7 8357 1 1 13 GLY O O 2.268 -19.722 -5.791 1.00 . A A . 13 GLY O 1 1
7 8358 1 1 14 VAL C C 0.057 -19.929 -4.088 1.00 . A A . 14 VAL C 1 1
7 8359 1 1 14 VAL CA C -0.281 -20.591 -5.428 1.00 . A A . 14 VAL CA 1 1
7 8360 1 1 14 VAL CB C -1.469 -21.553 -5.287 1.00 . A A . 14 VAL CB 1 1
7 8361 1 1 14 VAL CG1 C -2.591 -20.884 -4.485 1.00 . A A . 14 VAL CG1 1 1
7 8362 1 1 14 VAL CG2 C -1.997 -21.916 -6.678 1.00 . A A . 14 VAL CG2 1 1
7 8363 1 1 14 VAL H H 0.744 -22.401 -6.031 1.00 . A A . 14 VAL H 1 1
7 8364 1 1 14 VAL HA H -0.499 -19.840 -6.171 1.00 . A A . 14 VAL HA 1 1
7 8365 1 1 14 VAL HB H -1.147 -22.451 -4.777 1.00 . A A . 14 VAL HB 1 1
7 8366 1 1 14 VAL HG11 H -3.545 -21.128 -4.928 1.00 . A A . 14 VAL HG11 1 1
7 8367 1 1 14 VAL HG12 H -2.453 -19.812 -4.495 1.00 . A A . 14 VAL HG12 1 1
7 8368 1 1 14 VAL HG13 H -2.566 -21.241 -3.466 1.00 . A A . 14 VAL HG13 1 1
7 8369 1 1 14 VAL HG21 H -1.170 -22.168 -7.323 1.00 . A A . 14 VAL HG21 1 1
7 8370 1 1 14 VAL HG22 H -2.533 -21.074 -7.090 1.00 . A A . 14 VAL HG22 1 1
7 8371 1 1 14 VAL HG23 H -2.664 -22.763 -6.600 1.00 . A A . 14 VAL HG23 1 1
7 8372 1 1 14 VAL N N 0.873 -21.436 -5.866 1.00 . A A . 14 VAL N 1 1
7 8373 1 1 14 VAL O O -0.223 -18.768 -3.880 1.00 . A A . 14 VAL O 1 1
7 8374 1 1 15 VAL C C 2.187 -19.024 -2.098 1.00 . A A . 15 VAL C 1 1
7 8375 1 1 15 VAL CA C 1.064 -20.037 -1.875 1.00 . A A . 15 VAL CA 1 1
7 8376 1 1 15 VAL CB C 1.521 -21.203 -0.982 1.00 . A A . 15 VAL CB 1 1
7 8377 1 1 15 VAL CG1 C 2.340 -20.676 0.204 1.00 . A A . 15 VAL CG1 1 1
7 8378 1 1 15 VAL CG2 C 0.291 -21.940 -0.443 1.00 . A A . 15 VAL CG2 1 1
7 8379 1 1 15 VAL H H 0.928 -21.582 -3.390 1.00 . A A . 15 VAL H 1 1
7 8380 1 1 15 VAL HA H 0.216 -19.548 -1.440 1.00 . A A . 15 VAL HA 1 1
7 8381 1 1 15 VAL HB H 2.126 -21.886 -1.561 1.00 . A A . 15 VAL HB 1 1
7 8382 1 1 15 VAL HG11 H 2.714 -19.689 -0.020 1.00 . A A . 15 VAL HG11 1 1
7 8383 1 1 15 VAL HG12 H 3.171 -21.340 0.392 1.00 . A A . 15 VAL HG12 1 1
7 8384 1 1 15 VAL HG13 H 1.712 -20.631 1.083 1.00 . A A . 15 VAL HG13 1 1
7 8385 1 1 15 VAL HG21 H 0.033 -22.748 -1.111 1.00 . A A . 15 VAL HG21 1 1
7 8386 1 1 15 VAL HG22 H -0.538 -21.253 -0.369 1.00 . A A . 15 VAL HG22 1 1
7 8387 1 1 15 VAL HG23 H 0.512 -22.341 0.536 1.00 . A A . 15 VAL HG23 1 1
7 8388 1 1 15 VAL N N 0.686 -20.648 -3.190 1.00 . A A . 15 VAL N 1 1
7 8389 1 1 15 VAL O O 2.177 -17.940 -1.547 1.00 . A A . 15 VAL O 1 1
7 8390 1 1 16 THR C C 3.693 -17.093 -3.738 1.00 . A A . 16 THR C 1 1
7 8391 1 1 16 THR CA C 4.260 -18.408 -3.203 1.00 . A A . 16 THR CA 1 1
7 8392 1 1 16 THR CB C 5.140 -19.094 -4.257 1.00 . A A . 16 THR CB 1 1
7 8393 1 1 16 THR CG2 C 6.230 -18.133 -4.734 1.00 . A A . 16 THR CG2 1 1
7 8394 1 1 16 THR H H 3.112 -20.234 -3.362 1.00 . A A . 16 THR H 1 1
7 8395 1 1 16 THR HA H 4.827 -18.228 -2.313 1.00 . A A . 16 THR HA 1 1
7 8396 1 1 16 THR HB H 4.533 -19.390 -5.100 1.00 . A A . 16 THR HB 1 1
7 8397 1 1 16 THR HG1 H 5.105 -20.962 -3.692 1.00 . A A . 16 THR HG1 1 1
7 8398 1 1 16 THR HG21 H 6.142 -17.988 -5.800 1.00 . A A . 16 THR HG21 1 1
7 8399 1 1 16 THR HG22 H 7.199 -18.550 -4.506 1.00 . A A . 16 THR HG22 1 1
7 8400 1 1 16 THR HG23 H 6.122 -17.183 -4.231 1.00 . A A . 16 THR HG23 1 1
7 8401 1 1 16 THR N N 3.141 -19.360 -2.920 1.00 . A A . 16 THR N 1 1
7 8402 1 1 16 THR O O 4.033 -16.026 -3.262 1.00 . A A . 16 THR O 1 1
7 8403 1 1 16 THR OG1 O 5.754 -20.238 -3.685 1.00 . A A . 16 THR OG1 1 1
7 8404 1 1 17 VAL C C 1.343 -15.203 -4.258 1.00 . A A . 17 VAL C 1 1
7 8405 1 1 17 VAL CA C 2.245 -15.911 -5.281 1.00 . A A . 17 VAL CA 1 1
7 8406 1 1 17 VAL CB C 1.465 -16.308 -6.541 1.00 . A A . 17 VAL CB 1 1
7 8407 1 1 17 VAL CG1 C 2.423 -16.907 -7.573 1.00 . A A . 17 VAL CG1 1 1
7 8408 1 1 17 VAL CG2 C 0.374 -17.330 -6.220 1.00 . A A . 17 VAL CG2 1 1
7 8409 1 1 17 VAL H H 2.573 -18.032 -5.080 1.00 . A A . 17 VAL H 1 1
7 8410 1 1 17 VAL HA H 3.044 -15.243 -5.564 1.00 . A A . 17 VAL HA 1 1
7 8411 1 1 17 VAL HB H 1.015 -15.423 -6.951 1.00 . A A . 17 VAL HB 1 1
7 8412 1 1 17 VAL HG11 H 1.865 -17.500 -8.281 1.00 . A A . 17 VAL HG11 1 1
7 8413 1 1 17 VAL HG12 H 3.148 -17.533 -7.073 1.00 . A A . 17 VAL HG12 1 1
7 8414 1 1 17 VAL HG13 H 2.935 -16.112 -8.095 1.00 . A A . 17 VAL HG13 1 1
7 8415 1 1 17 VAL HG21 H -0.012 -17.743 -7.139 1.00 . A A . 17 VAL HG21 1 1
7 8416 1 1 17 VAL HG22 H -0.426 -16.847 -5.677 1.00 . A A . 17 VAL HG22 1 1
7 8417 1 1 17 VAL HG23 H 0.788 -18.121 -5.619 1.00 . A A . 17 VAL HG23 1 1
7 8418 1 1 17 VAL N N 2.831 -17.163 -4.717 1.00 . A A . 17 VAL N 1 1
7 8419 1 1 17 VAL O O 1.436 -14.003 -4.107 1.00 . A A . 17 VAL O 1 1
7 8420 1 1 18 ILE C C 0.525 -14.603 -1.426 1.00 . A A . 18 ILE C 1 1
7 8421 1 1 18 ILE CA C -0.361 -15.172 -2.535 1.00 . A A . 18 ILE CA 1 1
7 8422 1 1 18 ILE CB C -1.388 -16.171 -1.979 1.00 . A A . 18 ILE CB 1 1
7 8423 1 1 18 ILE CD1 C -1.552 -17.843 -0.129 1.00 . A A . 18 ILE CD1 1 1
7 8424 1 1 18 ILE CG1 C -0.696 -17.357 -1.302 1.00 . A A . 18 ILE CG1 1 1
7 8425 1 1 18 ILE CG2 C -2.281 -16.681 -3.109 1.00 . A A . 18 ILE CG2 1 1
7 8426 1 1 18 ILE H H 0.409 -16.875 -3.631 1.00 . A A . 18 ILE H 1 1
7 8427 1 1 18 ILE HA H -0.871 -14.360 -3.021 1.00 . A A . 18 ILE HA 1 1
7 8428 1 1 18 ILE HB H -2.001 -15.665 -1.259 1.00 . A A . 18 ILE HB 1 1
7 8429 1 1 18 ILE HD11 H -1.245 -18.840 0.151 1.00 . A A . 18 ILE HD11 1 1
7 8430 1 1 18 ILE HD12 H -2.591 -17.856 -0.422 1.00 . A A . 18 ILE HD12 1 1
7 8431 1 1 18 ILE HD13 H -1.423 -17.177 0.712 1.00 . A A . 18 ILE HD13 1 1
7 8432 1 1 18 ILE HG12 H -0.579 -18.156 -2.013 1.00 . A A . 18 ILE HG12 1 1
7 8433 1 1 18 ILE HG13 H 0.272 -17.055 -0.935 1.00 . A A . 18 ILE HG13 1 1
7 8434 1 1 18 ILE HG21 H -3.199 -17.066 -2.694 1.00 . A A . 18 ILE HG21 1 1
7 8435 1 1 18 ILE HG22 H -1.771 -17.466 -3.645 1.00 . A A . 18 ILE HG22 1 1
7 8436 1 1 18 ILE HG23 H -2.504 -15.869 -3.786 1.00 . A A . 18 ILE HG23 1 1
7 8437 1 1 18 ILE N N 0.486 -15.900 -3.534 1.00 . A A . 18 ILE N 1 1
7 8438 1 1 18 ILE O O 0.231 -13.568 -0.868 1.00 . A A . 18 ILE O 1 1
7 8439 1 1 19 VAL C C 3.216 -13.438 -0.621 1.00 . A A . 19 VAL C 1 1
7 8440 1 1 19 VAL CA C 2.537 -14.701 -0.079 1.00 . A A . 19 VAL CA 1 1
7 8441 1 1 19 VAL CB C 3.556 -15.812 0.217 1.00 . A A . 19 VAL CB 1 1
7 8442 1 1 19 VAL CG1 C 4.803 -15.214 0.876 1.00 . A A . 19 VAL CG1 1 1
7 8443 1 1 19 VAL CG2 C 2.930 -16.829 1.173 1.00 . A A . 19 VAL CG2 1 1
7 8444 1 1 19 VAL H H 1.854 -16.067 -1.611 1.00 . A A . 19 VAL H 1 1
7 8445 1 1 19 VAL HA H 1.976 -14.460 0.811 1.00 . A A . 19 VAL HA 1 1
7 8446 1 1 19 VAL HB H 3.834 -16.303 -0.704 1.00 . A A . 19 VAL HB 1 1
7 8447 1 1 19 VAL HG11 H 5.323 -15.986 1.427 1.00 . A A . 19 VAL HG11 1 1
7 8448 1 1 19 VAL HG12 H 4.511 -14.425 1.553 1.00 . A A . 19 VAL HG12 1 1
7 8449 1 1 19 VAL HG13 H 5.457 -14.813 0.116 1.00 . A A . 19 VAL HG13 1 1
7 8450 1 1 19 VAL HG21 H 2.226 -17.446 0.634 1.00 . A A . 19 VAL HG21 1 1
7 8451 1 1 19 VAL HG22 H 2.416 -16.309 1.968 1.00 . A A . 19 VAL HG22 1 1
7 8452 1 1 19 VAL HG23 H 3.705 -17.453 1.594 1.00 . A A . 19 VAL HG23 1 1
7 8453 1 1 19 VAL N N 1.623 -15.245 -1.128 1.00 . A A . 19 VAL N 1 1
7 8454 1 1 19 VAL O O 3.171 -12.393 0.002 1.00 . A A . 19 VAL O 1 1
7 8455 1 1 20 ILE C C 3.373 -11.235 -2.635 1.00 . A A . 20 ILE C 1 1
7 8456 1 1 20 ILE CA C 4.456 -12.281 -2.353 1.00 . A A . 20 ILE CA 1 1
7 8457 1 1 20 ILE CB C 5.194 -12.707 -3.635 1.00 . A A . 20 ILE CB 1 1
7 8458 1 1 20 ILE CD1 C 4.898 -13.297 -6.047 1.00 . A A . 20 ILE CD1 1 1
7 8459 1 1 20 ILE CG1 C 4.220 -13.276 -4.673 1.00 . A A . 20 ILE CG1 1 1
7 8460 1 1 20 ILE CG2 C 6.247 -13.767 -3.298 1.00 . A A . 20 ILE CG2 1 1
7 8461 1 1 20 ILE H H 3.831 -14.343 -2.299 1.00 . A A . 20 ILE H 1 1
7 8462 1 1 20 ILE HA H 5.159 -11.883 -1.645 1.00 . A A . 20 ILE HA 1 1
7 8463 1 1 20 ILE HB H 5.688 -11.848 -4.048 1.00 . A A . 20 ILE HB 1 1
7 8464 1 1 20 ILE HD11 H 4.739 -14.259 -6.512 1.00 . A A . 20 ILE HD11 1 1
7 8465 1 1 20 ILE HD12 H 5.958 -13.126 -5.929 1.00 . A A . 20 ILE HD12 1 1
7 8466 1 1 20 ILE HD13 H 4.475 -12.522 -6.669 1.00 . A A . 20 ILE HD13 1 1
7 8467 1 1 20 ILE HG12 H 3.943 -14.279 -4.394 1.00 . A A . 20 ILE HG12 1 1
7 8468 1 1 20 ILE HG13 H 3.338 -12.658 -4.722 1.00 . A A . 20 ILE HG13 1 1
7 8469 1 1 20 ILE HG21 H 6.809 -13.454 -2.431 1.00 . A A . 20 ILE HG21 1 1
7 8470 1 1 20 ILE HG22 H 6.915 -13.888 -4.138 1.00 . A A . 20 ILE HG22 1 1
7 8471 1 1 20 ILE HG23 H 5.757 -14.707 -3.091 1.00 . A A . 20 ILE HG23 1 1
7 8472 1 1 20 ILE N N 3.819 -13.506 -1.791 1.00 . A A . 20 ILE N 1 1
7 8473 1 1 20 ILE O O 3.574 -10.056 -2.422 1.00 . A A . 20 ILE O 1 1
7 8474 1 1 21 LEU C C 0.668 -10.083 -1.973 1.00 . A A . 21 LEU C 1 1
7 8475 1 1 21 LEU CA C 1.101 -10.690 -3.314 1.00 . A A . 21 LEU CA 1 1
7 8476 1 1 21 LEU CB C -0.037 -11.506 -3.943 1.00 . A A . 21 LEU CB 1 1
7 8477 1 1 21 LEU CD1 C -0.726 -12.671 -6.046 1.00 . A A . 21 LEU CD1 1 1
7 8478 1 1 21 LEU CD2 C -0.254 -10.219 -6.076 1.00 . A A . 21 LEU CD2 1 1
7 8479 1 1 21 LEU CG C 0.151 -11.562 -5.462 1.00 . A A . 21 LEU CG 1 1
7 8480 1 1 21 LEU H H 2.064 -12.625 -3.204 1.00 . A A . 21 LEU H 1 1
7 8481 1 1 21 LEU HA H 1.422 -9.913 -3.992 1.00 . A A . 21 LEU HA 1 1
7 8482 1 1 21 LEU HB2 H -0.027 -12.507 -3.541 1.00 . A A . 21 LEU HB2 1 1
7 8483 1 1 21 LEU HB3 H -0.984 -11.037 -3.718 1.00 . A A . 21 LEU HB3 1 1
7 8484 1 1 21 LEU HD11 H -1.172 -13.238 -5.244 1.00 . A A . 21 LEU HD11 1 1
7 8485 1 1 21 LEU HD12 H -0.118 -13.327 -6.654 1.00 . A A . 21 LEU HD12 1 1
7 8486 1 1 21 LEU HD13 H -1.503 -12.233 -6.655 1.00 . A A . 21 LEU HD13 1 1
7 8487 1 1 21 LEU HD21 H -0.846 -10.393 -6.962 1.00 . A A . 21 LEU HD21 1 1
7 8488 1 1 21 LEU HD22 H 0.632 -9.662 -6.339 1.00 . A A . 21 LEU HD22 1 1
7 8489 1 1 21 LEU HD23 H -0.835 -9.656 -5.360 1.00 . A A . 21 LEU HD23 1 1
7 8490 1 1 21 LEU HG H 1.188 -11.765 -5.690 1.00 . A A . 21 LEU HG 1 1
7 8491 1 1 21 LEU N N 2.212 -11.662 -3.068 1.00 . A A . 21 LEU N 1 1
7 8492 1 1 21 LEU O O 0.551 -8.879 -1.842 1.00 . A A . 21 LEU O 1 1
7 8493 1 1 22 ILE C C 1.202 -9.443 0.876 1.00 . A A . 22 ILE C 1 1
7 8494 1 1 22 ILE CA C 0.085 -10.365 0.381 1.00 . A A . 22 ILE CA 1 1
7 8495 1 1 22 ILE CB C -0.072 -11.593 1.295 1.00 . A A . 22 ILE CB 1 1
7 8496 1 1 22 ILE CD1 C -2.562 -11.267 1.497 1.00 . A A . 22 ILE CD1 1 1
7 8497 1 1 22 ILE CG1 C -1.450 -12.233 1.070 1.00 . A A . 22 ILE CG1 1 1
7 8498 1 1 22 ILE CG2 C 0.062 -11.183 2.769 1.00 . A A . 22 ILE CG2 1 1
7 8499 1 1 22 ILE H H 0.595 -11.878 -1.086 1.00 . A A . 22 ILE H 1 1
7 8500 1 1 22 ILE HA H -0.838 -9.825 0.318 1.00 . A A . 22 ILE HA 1 1
7 8501 1 1 22 ILE HB H 0.699 -12.313 1.057 1.00 . A A . 22 ILE HB 1 1
7 8502 1 1 22 ILE HD11 H -2.537 -10.387 0.872 1.00 . A A . 22 ILE HD11 1 1
7 8503 1 1 22 ILE HD12 H -2.414 -10.981 2.528 1.00 . A A . 22 ILE HD12 1 1
7 8504 1 1 22 ILE HD13 H -3.520 -11.755 1.394 1.00 . A A . 22 ILE HD13 1 1
7 8505 1 1 22 ILE HG12 H -1.567 -12.471 0.022 1.00 . A A . 22 ILE HG12 1 1
7 8506 1 1 22 ILE HG13 H -1.522 -13.138 1.652 1.00 . A A . 22 ILE HG13 1 1
7 8507 1 1 22 ILE HG21 H 1.089 -11.297 3.083 1.00 . A A . 22 ILE HG21 1 1
7 8508 1 1 22 ILE HG22 H -0.571 -11.814 3.376 1.00 . A A . 22 ILE HG22 1 1
7 8509 1 1 22 ILE HG23 H -0.240 -10.152 2.888 1.00 . A A . 22 ILE HG23 1 1
7 8510 1 1 22 ILE N N 0.468 -10.906 -0.964 1.00 . A A . 22 ILE N 1 1
7 8511 1 1 22 ILE O O 0.953 -8.380 1.409 1.00 . A A . 22 ILE O 1 1
7 8512 1 1 23 ALA C C 3.574 -7.682 0.288 1.00 . A A . 23 ALA C 1 1
7 8513 1 1 23 ALA CA C 3.581 -8.986 1.097 1.00 . A A . 23 ALA CA 1 1
7 8514 1 1 23 ALA CB C 4.835 -9.812 0.795 1.00 . A A . 23 ALA CB 1 1
7 8515 1 1 23 ALA H H 2.593 -10.697 0.223 1.00 . A A . 23 ALA H 1 1
7 8516 1 1 23 ALA HA H 3.520 -8.768 2.152 1.00 . A A . 23 ALA HA 1 1
7 8517 1 1 23 ALA HB1 H 5.678 -9.152 0.655 1.00 . A A . 23 ALA HB1 1 1
7 8518 1 1 23 ALA HB2 H 4.678 -10.391 -0.103 1.00 . A A . 23 ALA HB2 1 1
7 8519 1 1 23 ALA HB3 H 5.035 -10.479 1.622 1.00 . A A . 23 ALA HB3 1 1
7 8520 1 1 23 ALA N N 2.431 -9.840 0.674 1.00 . A A . 23 ALA N 1 1
7 8521 1 1 23 ALA O O 3.707 -6.608 0.837 1.00 . A A . 23 ALA O 1 1
7 8522 1 1 24 ILE C C 2.165 -5.661 -1.375 1.00 . A A . 24 ILE C 1 1
7 8523 1 1 24 ILE CA C 3.342 -6.524 -1.845 1.00 . A A . 24 ILE CA 1 1
7 8524 1 1 24 ILE CB C 3.131 -7.005 -3.290 1.00 . A A . 24 ILE CB 1 1
7 8525 1 1 24 ILE CD1 C 4.156 -8.420 -5.079 1.00 . A A . 24 ILE CD1 1 1
7 8526 1 1 24 ILE CG1 C 4.444 -7.572 -3.838 1.00 . A A . 24 ILE CG1 1 1
7 8527 1 1 24 ILE CG2 C 2.691 -5.831 -4.174 1.00 . A A . 24 ILE CG2 1 1
7 8528 1 1 24 ILE H H 3.267 -8.648 -1.431 1.00 . A A . 24 ILE H 1 1
7 8529 1 1 24 ILE HA H 4.268 -5.978 -1.764 1.00 . A A . 24 ILE HA 1 1
7 8530 1 1 24 ILE HB H 2.371 -7.773 -3.307 1.00 . A A . 24 ILE HB 1 1
7 8531 1 1 24 ILE HD11 H 3.510 -7.870 -5.747 1.00 . A A . 24 ILE HD11 1 1
7 8532 1 1 24 ILE HD12 H 3.670 -9.338 -4.782 1.00 . A A . 24 ILE HD12 1 1
7 8533 1 1 24 ILE HD13 H 5.084 -8.649 -5.581 1.00 . A A . 24 ILE HD13 1 1
7 8534 1 1 24 ILE HG12 H 5.105 -6.759 -4.102 1.00 . A A . 24 ILE HG12 1 1
7 8535 1 1 24 ILE HG13 H 4.913 -8.188 -3.085 1.00 . A A . 24 ILE HG13 1 1
7 8536 1 1 24 ILE HG21 H 3.558 -5.259 -4.471 1.00 . A A . 24 ILE HG21 1 1
7 8537 1 1 24 ILE HG22 H 2.011 -5.196 -3.625 1.00 . A A . 24 ILE HG22 1 1
7 8538 1 1 24 ILE HG23 H 2.194 -6.212 -5.054 1.00 . A A . 24 ILE HG23 1 1
7 8539 1 1 24 ILE N N 3.393 -7.768 -1.010 1.00 . A A . 24 ILE N 1 1
7 8540 1 1 24 ILE O O 2.298 -4.466 -1.189 1.00 . A A . 24 ILE O 1 1
7 8541 1 1 25 ALA C C 0.134 -4.917 0.714 1.00 . A A . 25 ALA C 1 1
7 8542 1 1 25 ALA CA C -0.160 -5.488 -0.675 1.00 . A A . 25 ALA CA 1 1
7 8543 1 1 25 ALA CB C -1.316 -6.491 -0.628 1.00 . A A . 25 ALA CB 1 1
7 8544 1 1 25 ALA H H 0.944 -7.237 -1.301 1.00 . A A . 25 ALA H 1 1
7 8545 1 1 25 ALA HA H -0.383 -4.692 -1.356 1.00 . A A . 25 ALA HA 1 1
7 8546 1 1 25 ALA HB1 H -1.273 -7.134 -1.495 1.00 . A A . 25 ALA HB1 1 1
7 8547 1 1 25 ALA HB2 H -2.255 -5.958 -0.622 1.00 . A A . 25 ALA HB2 1 1
7 8548 1 1 25 ALA HB3 H -1.237 -7.090 0.268 1.00 . A A . 25 ALA HB3 1 1
7 8549 1 1 25 ALA N N 1.020 -6.266 -1.159 1.00 . A A . 25 ALA N 1 1
7 8550 1 1 25 ALA O O -0.114 -3.756 0.981 1.00 . A A . 25 ALA O 1 1
7 8551 1 1 26 ALA C C 2.069 -4.095 2.814 1.00 . A A . 26 ALA C 1 1
7 8552 1 1 26 ALA CA C 1.036 -5.215 2.950 1.00 . A A . 26 ALA CA 1 1
7 8553 1 1 26 ALA CB C 1.619 -6.421 3.693 1.00 . A A . 26 ALA CB 1 1
7 8554 1 1 26 ALA H H 0.901 -6.641 1.330 1.00 . A A . 26 ALA H 1 1
7 8555 1 1 26 ALA HA H 0.154 -4.850 3.452 1.00 . A A . 26 ALA HA 1 1
7 8556 1 1 26 ALA HB1 H 2.266 -6.077 4.487 1.00 . A A . 26 ALA HB1 1 1
7 8557 1 1 26 ALA HB2 H 2.186 -7.030 3.005 1.00 . A A . 26 ALA HB2 1 1
7 8558 1 1 26 ALA HB3 H 0.814 -7.006 4.112 1.00 . A A . 26 ALA HB3 1 1
7 8559 1 1 26 ALA N N 0.690 -5.717 1.585 1.00 . A A . 26 ALA N 1 1
7 8560 1 1 26 ALA O O 1.975 -3.072 3.461 1.00 . A A . 26 ALA O 1 1
7 8561 1 1 27 LEU C C 3.339 -1.957 1.191 1.00 . A A . 27 LEU C 1 1
7 8562 1 1 27 LEU CA C 4.049 -3.210 1.712 1.00 . A A . 27 LEU CA 1 1
7 8563 1 1 27 LEU CB C 4.965 -3.818 0.644 1.00 . A A . 27 LEU CB 1 1
7 8564 1 1 27 LEU CD1 C 5.584 -1.742 -0.618 1.00 . A A . 27 LEU CD1 1 1
7 8565 1 1 27 LEU CD2 C 6.722 -2.268 1.545 1.00 . A A . 27 LEU CD2 1 1
7 8566 1 1 27 LEU CG C 6.102 -2.866 0.279 1.00 . A A . 27 LEU CG 1 1
7 8567 1 1 27 LEU H H 3.068 -5.092 1.409 1.00 . A A . 27 LEU H 1 1
7 8568 1 1 27 LEU HA H 4.599 -2.997 2.614 1.00 . A A . 27 LEU HA 1 1
7 8569 1 1 27 LEU HB2 H 5.384 -4.739 1.021 1.00 . A A . 27 LEU HB2 1 1
7 8570 1 1 27 LEU HB3 H 4.383 -4.031 -0.240 1.00 . A A . 27 LEU HB3 1 1
7 8571 1 1 27 LEU HD11 H 5.271 -0.909 -0.007 1.00 . A A . 27 LEU HD11 1 1
7 8572 1 1 27 LEU HD12 H 4.746 -2.100 -1.197 1.00 . A A . 27 LEU HD12 1 1
7 8573 1 1 27 LEU HD13 H 6.372 -1.423 -1.284 1.00 . A A . 27 LEU HD13 1 1
7 8574 1 1 27 LEU HD21 H 6.214 -1.348 1.794 1.00 . A A . 27 LEU HD21 1 1
7 8575 1 1 27 LEU HD22 H 7.769 -2.065 1.371 1.00 . A A . 27 LEU HD22 1 1
7 8576 1 1 27 LEU HD23 H 6.623 -2.968 2.361 1.00 . A A . 27 LEU HD23 1 1
7 8577 1 1 27 LEU HG H 6.845 -3.424 -0.255 1.00 . A A . 27 LEU HG 1 1
7 8578 1 1 27 LEU N N 3.031 -4.267 1.941 1.00 . A A . 27 LEU N 1 1
7 8579 1 1 27 LEU O O 3.482 -0.877 1.734 1.00 . A A . 27 LEU O 1 1
7 8580 1 1 28 GLY C C 0.960 -0.309 0.704 1.00 . A A . 28 GLY C 1 1
7 8581 1 1 28 GLY CA C 1.795 -0.948 -0.409 1.00 . A A . 28 GLY CA 1 1
7 8582 1 1 28 GLY H H 2.446 -3.001 -0.254 1.00 . A A . 28 GLY H 1 1
7 8583 1 1 28 GLY HA2 H 2.491 -0.220 -0.803 1.00 . A A . 28 GLY HA2 1 1
7 8584 1 1 28 GLY HA3 H 1.140 -1.287 -1.197 1.00 . A A . 28 GLY HA3 1 1
7 8585 1 1 28 GLY N N 2.551 -2.109 0.150 1.00 . A A . 28 GLY N 1 1
7 8586 1 1 28 GLY O O 0.927 0.898 0.845 1.00 . A A . 28 GLY O 1 1
7 8587 1 1 29 ALA C C 0.408 0.125 3.655 1.00 . A A . 29 ALA C 1 1
7 8588 1 1 29 ALA CA C -0.514 -0.543 2.630 1.00 . A A . 29 ALA CA 1 1
7 8589 1 1 29 ALA CB C -1.252 -1.736 3.246 1.00 . A A . 29 ALA CB 1 1
7 8590 1 1 29 ALA H H 0.354 -2.088 1.387 1.00 . A A . 29 ALA H 1 1
7 8591 1 1 29 ALA HA H -1.215 0.171 2.251 1.00 . A A . 29 ALA HA 1 1
7 8592 1 1 29 ALA HB1 H -1.154 -2.596 2.601 1.00 . A A . 29 ALA HB1 1 1
7 8593 1 1 29 ALA HB2 H -2.298 -1.490 3.360 1.00 . A A . 29 ALA HB2 1 1
7 8594 1 1 29 ALA HB3 H -0.829 -1.962 4.215 1.00 . A A . 29 ALA HB3 1 1
7 8595 1 1 29 ALA N N 0.300 -1.111 1.510 1.00 . A A . 29 ALA N 1 1
7 8596 1 1 29 ALA O O 0.123 1.197 4.153 1.00 . A A . 29 ALA O 1 1
7 8597 1 1 30 LEU C C 2.998 1.442 4.347 1.00 . A A . 30 LEU C 1 1
7 8598 1 1 30 LEU CA C 2.494 0.108 4.911 1.00 . A A . 30 LEU CA 1 1
7 8599 1 1 30 LEU CB C 3.639 -0.909 5.024 1.00 . A A . 30 LEU CB 1 1
7 8600 1 1 30 LEU CD1 C 4.172 -3.185 5.917 1.00 . A A . 30 LEU CD1 1 1
7 8601 1 1 30 LEU CD2 C 3.623 -1.326 7.489 1.00 . A A . 30 LEU CD2 1 1
7 8602 1 1 30 LEU CG C 3.316 -1.932 6.118 1.00 . A A . 30 LEU CG 1 1
7 8603 1 1 30 LEU H H 1.729 -1.344 3.508 1.00 . A A . 30 LEU H 1 1
7 8604 1 1 30 LEU HA H 2.029 0.258 5.875 1.00 . A A . 30 LEU HA 1 1
7 8605 1 1 30 LEU HB2 H 3.760 -1.420 4.079 1.00 . A A . 30 LEU HB2 1 1
7 8606 1 1 30 LEU HB3 H 4.555 -0.396 5.275 1.00 . A A . 30 LEU HB3 1 1
7 8607 1 1 30 LEU HD11 H 3.827 -3.966 6.578 1.00 . A A . 30 LEU HD11 1 1
7 8608 1 1 30 LEU HD12 H 5.204 -2.954 6.137 1.00 . A A . 30 LEU HD12 1 1
7 8609 1 1 30 LEU HD13 H 4.088 -3.517 4.892 1.00 . A A . 30 LEU HD13 1 1
7 8610 1 1 30 LEU HD21 H 3.910 -2.111 8.174 1.00 . A A . 30 LEU HD21 1 1
7 8611 1 1 30 LEU HD22 H 2.744 -0.825 7.866 1.00 . A A . 30 LEU HD22 1 1
7 8612 1 1 30 LEU HD23 H 4.431 -0.615 7.398 1.00 . A A . 30 LEU HD23 1 1
7 8613 1 1 30 LEU HG H 2.270 -2.200 6.066 1.00 . A A . 30 LEU HG 1 1
7 8614 1 1 30 LEU N N 1.523 -0.492 3.946 1.00 . A A . 30 LEU N 1 1
7 8615 1 1 30 LEU O O 3.132 2.416 5.061 1.00 . A A . 30 LEU O 1 1
7 8616 1 1 31 ILE C C 2.551 3.774 2.391 1.00 . A A . 31 ILE C 1 1
7 8617 1 1 31 ILE CA C 3.713 2.767 2.424 1.00 . A A . 31 ILE CA 1 1
7 8618 1 1 31 ILE CB C 4.146 2.371 1.002 1.00 . A A . 31 ILE CB 1 1
7 8619 1 1 31 ILE CD1 C 6.579 2.328 1.652 1.00 . A A . 31 ILE CD1 1 1
7 8620 1 1 31 ILE CG1 C 5.420 1.515 1.063 1.00 . A A . 31 ILE CG1 1 1
7 8621 1 1 31 ILE CG2 C 4.419 3.627 0.168 1.00 . A A . 31 ILE CG2 1 1
7 8622 1 1 31 ILE H H 3.104 0.693 2.503 1.00 . A A . 31 ILE H 1 1
7 8623 1 1 31 ILE HA H 4.550 3.176 2.967 1.00 . A A . 31 ILE HA 1 1
7 8624 1 1 31 ILE HB H 3.352 1.800 0.537 1.00 . A A . 31 ILE HB 1 1
7 8625 1 1 31 ILE HD11 H 7.400 2.343 0.952 1.00 . A A . 31 ILE HD11 1 1
7 8626 1 1 31 ILE HD12 H 6.903 1.874 2.577 1.00 . A A . 31 ILE HD12 1 1
7 8627 1 1 31 ILE HD13 H 6.250 3.339 1.844 1.00 . A A . 31 ILE HD13 1 1
7 8628 1 1 31 ILE HG12 H 5.240 0.647 1.681 1.00 . A A . 31 ILE HG12 1 1
7 8629 1 1 31 ILE HG13 H 5.682 1.196 0.065 1.00 . A A . 31 ILE HG13 1 1
7 8630 1 1 31 ILE HG21 H 5.239 4.176 0.605 1.00 . A A . 31 ILE HG21 1 1
7 8631 1 1 31 ILE HG22 H 3.536 4.248 0.149 1.00 . A A . 31 ILE HG22 1 1
7 8632 1 1 31 ILE HG23 H 4.677 3.336 -0.840 1.00 . A A . 31 ILE HG23 1 1
7 8633 1 1 31 ILE N N 3.246 1.493 3.059 1.00 . A A . 31 ILE N 1 1
7 8634 1 1 31 ILE O O 2.693 4.912 2.805 1.00 . A A . 31 ILE O 1 1
7 8635 1 1 32 LEU C C -0.088 4.782 3.297 1.00 . A A . 32 LEU C 1 1
7 8636 1 1 32 LEU CA C 0.215 4.269 1.881 1.00 . A A . 32 LEU CA 1 1
7 8637 1 1 32 LEU CB C -0.942 3.405 1.354 1.00 . A A . 32 LEU CB 1 1
7 8638 1 1 32 LEU CD1 C -2.115 3.632 -0.844 1.00 . A A . 32 LEU CD1 1 1
7 8639 1 1 32 LEU CD2 C -3.256 4.351 1.254 1.00 . A A . 32 LEU CD2 1 1
7 8640 1 1 32 LEU CG C -1.909 4.268 0.533 1.00 . A A . 32 LEU CG 1 1
7 8641 1 1 32 LEU H H 1.309 2.423 1.609 1.00 . A A . 32 LEU H 1 1
7 8642 1 1 32 LEU HA H 0.398 5.094 1.211 1.00 . A A . 32 LEU HA 1 1
7 8643 1 1 32 LEU HB2 H -0.545 2.618 0.730 1.00 . A A . 32 LEU HB2 1 1
7 8644 1 1 32 LEU HB3 H -1.473 2.968 2.186 1.00 . A A . 32 LEU HB3 1 1
7 8645 1 1 32 LEU HD11 H -2.189 2.561 -0.739 1.00 . A A . 32 LEU HD11 1 1
7 8646 1 1 32 LEU HD12 H -1.278 3.875 -1.481 1.00 . A A . 32 LEU HD12 1 1
7 8647 1 1 32 LEU HD13 H -3.025 4.013 -1.282 1.00 . A A . 32 LEU HD13 1 1
7 8648 1 1 32 LEU HD21 H -3.095 4.638 2.282 1.00 . A A . 32 LEU HD21 1 1
7 8649 1 1 32 LEU HD22 H -3.742 3.388 1.219 1.00 . A A . 32 LEU HD22 1 1
7 8650 1 1 32 LEU HD23 H -3.880 5.088 0.769 1.00 . A A . 32 LEU HD23 1 1
7 8651 1 1 32 LEU HG H -1.500 5.259 0.413 1.00 . A A . 32 LEU HG 1 1
7 8652 1 1 32 LEU N N 1.398 3.352 1.921 1.00 . A A . 32 LEU N 1 1
7 8653 1 1 32 LEU O O -0.294 5.963 3.506 1.00 . A A . 32 LEU O 1 1
7 8654 1 1 33 GLY C C 0.738 5.268 6.155 1.00 . A A . 33 GLY C 1 1
7 8655 1 1 33 GLY CA C -0.366 4.316 5.682 1.00 . A A . 33 GLY CA 1 1
7 8656 1 1 33 GLY H H 0.085 2.952 4.072 1.00 . A A . 33 GLY H 1 1
7 8657 1 1 33 GLY HA2 H -1.321 4.819 5.733 1.00 . A A . 33 GLY HA2 1 1
7 8658 1 1 33 GLY HA3 H -0.382 3.446 6.321 1.00 . A A . 33 GLY HA3 1 1
7 8659 1 1 33 GLY N N -0.097 3.898 4.271 1.00 . A A . 33 GLY N 1 1
7 8660 1 1 33 GLY O O 0.460 6.319 6.701 1.00 . A A . 33 GLY O 1 1
7 8661 1 1 34 CYS C C 2.968 7.182 5.689 1.00 . A A . 34 CYS C 1 1
7 8662 1 1 34 CYS CA C 3.108 5.813 6.368 1.00 . A A . 34 CYS CA 1 1
7 8663 1 1 34 CYS CB C 4.398 5.115 5.918 1.00 . A A . 34 CYS CB 1 1
7 8664 1 1 34 CYS H H 2.182 4.062 5.491 1.00 . A A . 34 CYS H 1 1
7 8665 1 1 34 CYS HA H 3.107 5.928 7.441 1.00 . A A . 34 CYS HA 1 1
7 8666 1 1 34 CYS HB2 H 4.171 4.125 5.558 1.00 . A A . 34 CYS HB2 1 1
7 8667 1 1 34 CYS HB3 H 4.862 5.688 5.126 1.00 . A A . 34 CYS HB3 1 1
7 8668 1 1 34 CYS HG H 5.915 5.869 7.469 1.00 . A A . 34 CYS HG 1 1
7 8669 1 1 34 CYS N N 1.986 4.914 5.940 1.00 . A A . 34 CYS N 1 1
7 8670 1 1 34 CYS O O 3.077 8.212 6.329 1.00 . A A . 34 CYS O 1 1
7 8671 1 1 34 CYS SG S 5.538 4.999 7.320 1.00 . A A . 34 CYS SG 1 1
7 8672 1 1 35 TRP C C 1.289 9.224 4.201 1.00 . A A . 35 TRP C 1 1
7 8673 1 1 35 TRP CA C 2.542 8.501 3.683 1.00 . A A . 35 TRP CA 1 1
7 8674 1 1 35 TRP CB C 2.385 8.127 2.202 1.00 . A A . 35 TRP CB 1 1
7 8675 1 1 35 TRP CD1 C 1.656 10.392 1.329 1.00 . A A . 35 TRP CD1 1 1
7 8676 1 1 35 TRP CD2 C 3.566 9.674 0.379 1.00 . A A . 35 TRP CD2 1 1
7 8677 1 1 35 TRP CE2 C 3.275 10.935 -0.196 1.00 . A A . 35 TRP CE2 1 1
7 8678 1 1 35 TRP CE3 C 4.724 9.001 -0.052 1.00 . A A . 35 TRP CE3 1 1
7 8679 1 1 35 TRP CG C 2.523 9.350 1.345 1.00 . A A . 35 TRP CG 1 1
7 8680 1 1 35 TRP CH2 C 5.252 10.824 -1.577 1.00 . A A . 35 TRP CH2 1 1
7 8681 1 1 35 TRP CZ2 C 4.106 11.507 -1.161 1.00 . A A . 35 TRP CZ2 1 1
7 8682 1 1 35 TRP CZ3 C 5.561 9.575 -1.023 1.00 . A A . 35 TRP CZ3 1 1
7 8683 1 1 35 TRP H H 2.615 6.350 3.909 1.00 . A A . 35 TRP H 1 1
7 8684 1 1 35 TRP HA H 3.415 9.119 3.818 1.00 . A A . 35 TRP HA 1 1
7 8685 1 1 35 TRP HB2 H 3.146 7.410 1.931 1.00 . A A . 35 TRP HB2 1 1
7 8686 1 1 35 TRP HB3 H 1.410 7.687 2.046 1.00 . A A . 35 TRP HB3 1 1
7 8687 1 1 35 TRP HD1 H 0.764 10.474 1.931 1.00 . A A . 35 TRP HD1 1 1
7 8688 1 1 35 TRP HE1 H 1.654 12.186 0.214 1.00 . A A . 35 TRP HE1 1 1
7 8689 1 1 35 TRP HE3 H 4.970 8.039 0.369 1.00 . A A . 35 TRP HE3 1 1
7 8690 1 1 35 TRP HH2 H 5.900 11.259 -2.324 1.00 . A A . 35 TRP HH2 1 1
7 8691 1 1 35 TRP HZ2 H 3.862 12.471 -1.585 1.00 . A A . 35 TRP HZ2 1 1
7 8692 1 1 35 TRP HZ3 H 6.447 9.048 -1.345 1.00 . A A . 35 TRP HZ3 1 1
7 8693 1 1 35 TRP N N 2.710 7.197 4.401 1.00 . A A . 35 TRP N 1 1
7 8694 1 1 35 TRP NE1 N 2.102 11.333 0.416 1.00 . A A . 35 TRP NE1 1 1
7 8695 1 1 35 TRP O O 1.360 10.355 4.646 1.00 . A A . 35 TRP O 1 1
7 8696 1 1 36 CYS C C -1.551 10.391 3.792 1.00 . A A . 36 CYS C 1 1
7 8697 1 1 36 CYS CA C -1.139 9.169 4.636 1.00 . A A . 36 CYS CA 1 1
7 8698 1 1 36 CYS CB C -0.882 9.562 6.094 1.00 . A A . 36 CYS CB 1 1
7 8699 1 1 36 CYS H H 0.141 7.649 3.790 1.00 . A A . 36 CYS H 1 1
7 8700 1 1 36 CYS HA H -1.923 8.428 4.600 1.00 . A A . 36 CYS HA 1 1
7 8701 1 1 36 CYS HB2 H -0.055 8.984 6.483 1.00 . A A . 36 CYS HB2 1 1
7 8702 1 1 36 CYS HB3 H -0.642 10.613 6.147 1.00 . A A . 36 CYS HB3 1 1
7 8703 1 1 36 CYS HG H -3.131 9.334 6.509 1.00 . A A . 36 CYS HG 1 1
7 8704 1 1 36 CYS N N 0.149 8.564 4.150 1.00 . A A . 36 CYS N 1 1
7 8705 1 1 36 CYS O O -2.630 10.420 3.231 1.00 . A A . 36 CYS O 1 1
7 8706 1 1 36 CYS SG S -2.365 9.230 7.078 1.00 . A A . 36 CYS SG 1 1
7 8707 1 1 37 TYR C C 0.158 13.308 2.330 1.00 . A A . 37 TYR C 1 1
7 8708 1 1 37 TYR CA C -1.090 12.606 2.900 1.00 . A A . 37 TYR CA 1 1
7 8709 1 1 37 TYR CB C -1.829 13.509 3.897 1.00 . A A . 37 TYR CB 1 1
7 8710 1 1 37 TYR CD1 C -2.877 14.697 1.921 1.00 . A A . 37 TYR CD1 1 1
7 8711 1 1 37 TYR CD2 C -2.277 15.990 3.883 1.00 . A A . 37 TYR CD2 1 1
7 8712 1 1 37 TYR CE1 C -3.351 15.861 1.303 1.00 . A A . 37 TYR CE1 1 1
7 8713 1 1 37 TYR CE2 C -2.752 17.151 3.262 1.00 . A A . 37 TYR CE2 1 1
7 8714 1 1 37 TYR CG C -2.339 14.761 3.214 1.00 . A A . 37 TYR CG 1 1
7 8715 1 1 37 TYR CZ C -3.288 17.084 1.974 1.00 . A A . 37 TYR CZ 1 1
7 8716 1 1 37 TYR H H 0.148 11.363 4.172 1.00 . A A . 37 TYR H 1 1
7 8717 1 1 37 TYR HA H -1.756 12.328 2.100 1.00 . A A . 37 TYR HA 1 1
7 8718 1 1 37 TYR HB2 H -2.666 12.967 4.313 1.00 . A A . 37 TYR HB2 1 1
7 8719 1 1 37 TYR HB3 H -1.156 13.787 4.694 1.00 . A A . 37 TYR HB3 1 1
7 8720 1 1 37 TYR HD1 H -2.926 13.753 1.402 1.00 . A A . 37 TYR HD1 1 1
7 8721 1 1 37 TYR HD2 H -1.863 16.043 4.879 1.00 . A A . 37 TYR HD2 1 1
7 8722 1 1 37 TYR HE1 H -3.766 15.814 0.307 1.00 . A A . 37 TYR HE1 1 1
7 8723 1 1 37 TYR HE2 H -2.704 18.099 3.777 1.00 . A A . 37 TYR HE2 1 1
7 8724 1 1 37 TYR HH H -2.985 18.803 1.185 1.00 . A A . 37 TYR HH 1 1
7 8725 1 1 37 TYR N N -0.717 11.399 3.704 1.00 . A A . 37 TYR N 1 1
7 8726 1 1 37 TYR O O 0.260 13.525 1.138 1.00 . A A . 37 TYR O 1 1
7 8727 1 1 37 TYR OH O -3.754 18.228 1.365 1.00 . A A . 37 TYR OH 1 1
7 8728 1 1 38 LEU C C 3.472 13.394 2.469 1.00 . A A . 38 LEU C 1 1
7 8729 1 1 38 LEU CA C 2.321 14.378 2.657 1.00 . A A . 38 LEU CA 1 1
7 8730 1 1 38 LEU CB C 2.675 15.420 3.731 1.00 . A A . 38 LEU CB 1 1
7 8731 1 1 38 LEU CD1 C 1.687 16.712 5.624 1.00 . A A . 38 LEU CD1 1 1
7 8732 1 1 38 LEU CD2 C 0.890 17.113 3.305 1.00 . A A . 38 LEU CD2 1 1
7 8733 1 1 38 LEU CG C 1.398 16.054 4.282 1.00 . A A . 38 LEU CG 1 1
7 8734 1 1 38 LEU H H 0.993 13.490 4.126 1.00 . A A . 38 LEU H 1 1
7 8735 1 1 38 LEU HA H 2.106 14.871 1.730 1.00 . A A . 38 LEU HA 1 1
7 8736 1 1 38 LEU HB2 H 3.213 14.941 4.535 1.00 . A A . 38 LEU HB2 1 1
7 8737 1 1 38 LEU HB3 H 3.293 16.190 3.293 1.00 . A A . 38 LEU HB3 1 1
7 8738 1 1 38 LEU HD11 H 2.091 17.701 5.460 1.00 . A A . 38 LEU HD11 1 1
7 8739 1 1 38 LEU HD12 H 2.404 16.118 6.171 1.00 . A A . 38 LEU HD12 1 1
7 8740 1 1 38 LEU HD13 H 0.773 16.790 6.193 1.00 . A A . 38 LEU HD13 1 1
7 8741 1 1 38 LEU HD21 H 1.236 16.882 2.309 1.00 . A A . 38 LEU HD21 1 1
7 8742 1 1 38 LEU HD22 H 1.265 18.083 3.599 1.00 . A A . 38 LEU HD22 1 1
7 8743 1 1 38 LEU HD23 H -0.189 17.127 3.316 1.00 . A A . 38 LEU HD23 1 1
7 8744 1 1 38 LEU HG H 0.652 15.287 4.414 1.00 . A A . 38 LEU HG 1 1
7 8745 1 1 38 LEU N N 1.096 13.672 3.165 1.00 . A A . 38 LEU N 1 1
7 8746 1 1 38 LEU O O 4.044 13.289 1.401 1.00 . A A . 38 LEU O 1 1
7 8747 1 1 39 ARG C C 5.115 10.990 4.807 1.00 . A A . 39 ARG C 1 1
7 8748 1 1 39 ARG CA C 4.920 11.681 3.451 1.00 . A A . 39 ARG CA 1 1
7 8749 1 1 39 ARG CB C 6.170 12.480 3.086 1.00 . A A . 39 ARG CB 1 1
7 8750 1 1 39 ARG CD C 7.347 13.204 1.002 1.00 . A A . 39 ARG CD 1 1
7 8751 1 1 39 ARG CG C 6.638 12.041 1.704 1.00 . A A . 39 ARG CG 1 1
7 8752 1 1 39 ARG CZ C 6.591 15.501 0.764 1.00 . A A . 39 ARG CZ 1 1
7 8753 1 1 39 ARG H H 3.310 12.813 4.338 1.00 . A A . 39 ARG H 1 1
7 8754 1 1 39 ARG HA H 4.721 10.947 2.686 1.00 . A A . 39 ARG HA 1 1
7 8755 1 1 39 ARG HB2 H 5.937 13.535 3.077 1.00 . A A . 39 ARG HB2 1 1
7 8756 1 1 39 ARG HB3 H 6.951 12.287 3.808 1.00 . A A . 39 ARG HB3 1 1
7 8757 1 1 39 ARG HD2 H 8.161 13.574 1.615 1.00 . A A . 39 ARG HD2 1 1
7 8758 1 1 39 ARG HD3 H 7.713 12.894 0.034 1.00 . A A . 39 ARG HD3 1 1
7 8759 1 1 39 ARG HE H 5.333 13.968 0.809 1.00 . A A . 39 ARG HE 1 1
7 8760 1 1 39 ARG HG2 H 7.312 11.206 1.807 1.00 . A A . 39 ARG HG2 1 1
7 8761 1 1 39 ARG HG3 H 5.778 11.742 1.121 1.00 . A A . 39 ARG HG3 1 1
7 8762 1 1 39 ARG HH11 H 6.829 15.738 2.736 1.00 . A A . 39 ARG HH11 1 1
7 8763 1 1 39 ARG HH12 H 7.080 17.163 1.755 1.00 . A A . 39 ARG HH12 1 1
7 8764 1 1 39 ARG HH21 H 6.415 15.578 -1.217 1.00 . A A . 39 ARG HH21 1 1
7 8765 1 1 39 ARG HH22 H 6.842 17.069 -0.438 1.00 . A A . 39 ARG HH22 1 1
7 8766 1 1 39 ARG N N 3.805 12.684 3.511 1.00 . A A . 39 ARG N 1 1
7 8767 1 1 39 ARG NE N 6.285 14.241 0.844 1.00 . A A . 39 ARG NE 1 1
7 8768 1 1 39 ARG NH1 N 6.857 16.180 1.833 1.00 . A A . 39 ARG NH1 1 1
7 8769 1 1 39 ARG NH2 N 6.622 16.090 -0.386 1.00 . A A . 39 ARG NH2 1 1
7 8770 1 1 39 ARG O O 5.167 9.778 4.891 1.00 . A A . 39 ARG O 1 1
7 8771 1 1 40 LEU C C 4.353 11.656 8.192 1.00 . A A . 40 LEU C 1 1
7 8772 1 1 40 LEU CA C 5.431 11.152 7.218 1.00 . A A . 40 LEU CA 1 1
7 8773 1 1 40 LEU CB C 6.826 11.616 7.658 1.00 . A A . 40 LEU CB 1 1
7 8774 1 1 40 LEU CD1 C 9.106 11.505 6.649 1.00 . A A . 40 LEU CD1 1 1
7 8775 1 1 40 LEU CD2 C 8.319 9.671 8.153 1.00 . A A . 40 LEU CD2 1 1
7 8776 1 1 40 LEU CG C 7.892 10.681 7.081 1.00 . A A . 40 LEU CG 1 1
7 8777 1 1 40 LEU H H 5.196 12.730 5.768 1.00 . A A . 40 LEU H 1 1
7 8778 1 1 40 LEU HA H 5.405 10.074 7.157 1.00 . A A . 40 LEU HA 1 1
7 8779 1 1 40 LEU HB2 H 7.000 12.621 7.301 1.00 . A A . 40 LEU HB2 1 1
7 8780 1 1 40 LEU HB3 H 6.886 11.603 8.733 1.00 . A A . 40 LEU HB3 1 1
7 8781 1 1 40 LEU HD11 H 8.785 12.295 5.985 1.00 . A A . 40 LEU HD11 1 1
7 8782 1 1 40 LEU HD12 H 9.810 10.868 6.135 1.00 . A A . 40 LEU HD12 1 1
7 8783 1 1 40 LEU HD13 H 9.577 11.936 7.519 1.00 . A A . 40 LEU HD13 1 1
7 8784 1 1 40 LEU HD21 H 8.020 8.679 7.850 1.00 . A A . 40 LEU HD21 1 1
7 8785 1 1 40 LEU HD22 H 7.846 9.919 9.092 1.00 . A A . 40 LEU HD22 1 1
7 8786 1 1 40 LEU HD23 H 9.392 9.704 8.272 1.00 . A A . 40 LEU HD23 1 1
7 8787 1 1 40 LEU HG H 7.490 10.155 6.226 1.00 . A A . 40 LEU HG 1 1
7 8788 1 1 40 LEU N N 5.233 11.755 5.865 1.00 . A A . 40 LEU N 1 1
7 8789 1 1 40 LEU O O 4.628 12.413 9.109 1.00 . A A . 40 LEU O 1 1
7 8790 1 1 41 GLN C C 2.316 11.306 10.388 1.00 . A A . 41 GLN C 1 1
7 8791 1 1 41 GLN CA C 2.015 11.679 8.921 1.00 . A A . 41 GLN CA 1 1
7 8792 1 1 41 GLN CB C 0.757 10.954 8.419 1.00 . A A . 41 GLN CB 1 1
7 8793 1 1 41 GLN CD C 0.058 13.060 7.237 1.00 . A A . 41 GLN CD 1 1
7 8794 1 1 41 GLN CG C -0.381 11.965 8.215 1.00 . A A . 41 GLN CG 1 1
7 8795 1 1 41 GLN H H 2.927 10.620 7.262 1.00 . A A . 41 GLN H 1 1
7 8796 1 1 41 GLN HA H 1.875 12.745 8.837 1.00 . A A . 41 GLN HA 1 1
7 8797 1 1 41 GLN HB2 H 0.974 10.464 7.479 1.00 . A A . 41 GLN HB2 1 1
7 8798 1 1 41 GLN HB3 H 0.452 10.215 9.146 1.00 . A A . 41 GLN HB3 1 1
7 8799 1 1 41 GLN HE21 H -0.087 14.510 8.581 1.00 . A A . 41 GLN HE21 1 1
7 8800 1 1 41 GLN HE22 H 0.422 14.994 7.039 1.00 . A A . 41 GLN HE22 1 1
7 8801 1 1 41 GLN HG2 H -1.247 11.458 7.816 1.00 . A A . 41 GLN HG2 1 1
7 8802 1 1 41 GLN HG3 H -0.637 12.416 9.163 1.00 . A A . 41 GLN HG3 1 1
7 8803 1 1 41 GLN N N 3.122 11.233 8.004 1.00 . A A . 41 GLN N 1 1
7 8804 1 1 41 GLN NE2 N 0.136 14.290 7.654 1.00 . A A . 41 GLN NE2 1 1
7 8805 1 1 41 GLN O O 1.714 11.834 11.300 1.00 . A A . 41 GLN O 1 1
7 8806 1 1 41 GLN OE1 O 0.334 12.796 6.084 1.00 . A A . 41 GLN OE1 1 1
7 8807 1 1 42 ARG C C 4.207 11.260 12.737 1.00 . A A . 42 ARG C 1 1
7 8808 1 1 42 ARG CA C 3.624 10.039 12.022 1.00 . A A . 42 ARG CA 1 1
7 8809 1 1 42 ARG CB C 4.666 8.916 11.860 1.00 . A A . 42 ARG CB 1 1
7 8810 1 1 42 ARG CD C 4.914 8.352 14.289 1.00 . A A . 42 ARG CD 1 1
7 8811 1 1 42 ARG CG C 5.632 8.896 13.051 1.00 . A A . 42 ARG CG 1 1
7 8812 1 1 42 ARG CZ C 4.008 9.692 16.090 1.00 . A A . 42 ARG CZ 1 1
7 8813 1 1 42 ARG H H 3.748 10.029 9.872 1.00 . A A . 42 ARG H 1 1
7 8814 1 1 42 ARG HA H 2.763 9.676 12.547 1.00 . A A . 42 ARG HA 1 1
7 8815 1 1 42 ARG HB2 H 4.158 7.965 11.798 1.00 . A A . 42 ARG HB2 1 1
7 8816 1 1 42 ARG HB3 H 5.226 9.078 10.951 1.00 . A A . 42 ARG HB3 1 1
7 8817 1 1 42 ARG HD2 H 3.882 8.122 14.054 1.00 . A A . 42 ARG HD2 1 1
7 8818 1 1 42 ARG HD3 H 5.421 7.474 14.662 1.00 . A A . 42 ARG HD3 1 1
7 8819 1 1 42 ARG HE H 5.805 10.011 15.343 1.00 . A A . 42 ARG HE 1 1
7 8820 1 1 42 ARG HG2 H 6.475 8.263 12.816 1.00 . A A . 42 ARG HG2 1 1
7 8821 1 1 42 ARG HG3 H 5.982 9.897 13.251 1.00 . A A . 42 ARG HG3 1 1
7 8822 1 1 42 ARG HH11 H 4.485 8.210 17.326 1.00 . A A . 42 ARG HH11 1 1
7 8823 1 1 42 ARG HH12 H 3.087 9.127 17.765 1.00 . A A . 42 ARG HH12 1 1
7 8824 1 1 42 ARG HH21 H 3.322 11.229 15.008 1.00 . A A . 42 ARG HH21 1 1
7 8825 1 1 42 ARG HH22 H 2.425 10.849 16.449 1.00 . A A . 42 ARG HH22 1 1
7 8826 1 1 42 ARG N N 3.263 10.423 10.619 1.00 . A A . 42 ARG N 1 1
7 8827 1 1 42 ARG NE N 4.997 9.458 15.290 1.00 . A A . 42 ARG NE 1 1
7 8828 1 1 42 ARG NH1 N 3.846 8.954 17.141 1.00 . A A . 42 ARG NH1 1 1
7 8829 1 1 42 ARG NH2 N 3.186 10.661 15.835 1.00 . A A . 42 ARG NH2 1 1
7 8830 1 1 42 ARG O O 3.648 11.760 13.698 1.00 . A A . 42 ARG O 1 1
7 8831 1 1 43 ILE C C 5.075 14.189 12.515 1.00 . A A . 43 ILE C 1 1
7 8832 1 1 43 ILE CA C 5.934 12.971 12.854 1.00 . A A . 43 ILE CA 1 1
7 8833 1 1 43 ILE CB C 7.313 13.101 12.199 1.00 . A A . 43 ILE CB 1 1
7 8834 1 1 43 ILE CD1 C 8.315 13.835 10.033 1.00 . A A . 43 ILE CD1 1 1
7 8835 1 1 43 ILE CG1 C 7.228 12.971 10.673 1.00 . A A . 43 ILE CG1 1 1
7 8836 1 1 43 ILE CG2 C 8.239 12.014 12.729 1.00 . A A . 43 ILE CG2 1 1
7 8837 1 1 43 ILE H H 5.713 11.337 11.467 1.00 . A A . 43 ILE H 1 1
7 8838 1 1 43 ILE HA H 6.033 12.860 13.923 1.00 . A A . 43 ILE HA 1 1
7 8839 1 1 43 ILE HB H 7.712 14.063 12.445 1.00 . A A . 43 ILE HB 1 1
7 8840 1 1 43 ILE HD11 H 9.201 13.238 9.871 1.00 . A A . 43 ILE HD11 1 1
7 8841 1 1 43 ILE HD12 H 8.553 14.660 10.689 1.00 . A A . 43 ILE HD12 1 1
7 8842 1 1 43 ILE HD13 H 7.961 14.218 9.088 1.00 . A A . 43 ILE HD13 1 1
7 8843 1 1 43 ILE HG12 H 7.376 11.939 10.392 1.00 . A A . 43 ILE HG12 1 1
7 8844 1 1 43 ILE HG13 H 6.264 13.303 10.332 1.00 . A A . 43 ILE HG13 1 1
7 8845 1 1 43 ILE HG21 H 9.221 12.429 12.891 1.00 . A A . 43 ILE HG21 1 1
7 8846 1 1 43 ILE HG22 H 8.300 11.215 12.004 1.00 . A A . 43 ILE HG22 1 1
7 8847 1 1 43 ILE HG23 H 7.850 11.630 13.659 1.00 . A A . 43 ILE HG23 1 1
7 8848 1 1 43 ILE N N 5.309 11.754 12.249 1.00 . A A . 43 ILE N 1 1
7 8849 1 1 43 ILE O O 4.997 15.147 13.260 1.00 . A A . 43 ILE O 1 1
7 8850 1 1 44 SER C C 4.373 16.397 10.325 1.00 . A A . 44 SER C 1 1
7 8851 1 1 44 SER CA C 3.548 15.231 10.879 1.00 . A A . 44 SER CA 1 1
7 8852 1 1 44 SER CB C 2.703 15.678 12.069 1.00 . A A . 44 SER CB 1 1
7 8853 1 1 44 SER H H 4.558 13.320 10.822 1.00 . A A . 44 SER H 1 1
7 8854 1 1 44 SER HA H 2.897 14.852 10.105 1.00 . A A . 44 SER HA 1 1
7 8855 1 1 44 SER HB2 H 2.557 14.849 12.740 1.00 . A A . 44 SER HB2 1 1
7 8856 1 1 44 SER HB3 H 3.214 16.478 12.590 1.00 . A A . 44 SER HB3 1 1
7 8857 1 1 44 SER HG H 1.291 17.018 11.929 1.00 . A A . 44 SER HG 1 1
7 8858 1 1 44 SER N N 4.438 14.125 11.373 1.00 . A A . 44 SER N 1 1
7 8859 1 1 44 SER O O 4.818 17.269 11.048 1.00 . A A . 44 SER O 1 1
7 8860 1 1 44 SER OG O 1.437 16.129 11.594 1.00 . A A . 44 SER OG 1 1
7 8861 1 1 45 GLN C C 4.388 18.498 7.684 1.00 . A A . 45 GLN C 1 1
7 8862 1 1 45 GLN CA C 5.341 17.518 8.382 1.00 . A A . 45 GLN CA 1 1
7 8863 1 1 45 GLN CB C 6.255 16.826 7.353 1.00 . A A . 45 GLN CB 1 1
7 8864 1 1 45 GLN CD C 5.725 16.297 4.952 1.00 . A A . 45 GLN CD 1 1
7 8865 1 1 45 GLN CG C 5.424 15.937 6.410 1.00 . A A . 45 GLN CG 1 1
7 8866 1 1 45 GLN H H 4.175 15.702 8.485 1.00 . A A . 45 GLN H 1 1
7 8867 1 1 45 GLN HA H 5.940 18.036 9.115 1.00 . A A . 45 GLN HA 1 1
7 8868 1 1 45 GLN HB2 H 6.771 17.578 6.773 1.00 . A A . 45 GLN HB2 1 1
7 8869 1 1 45 GLN HB3 H 6.979 16.216 7.871 1.00 . A A . 45 GLN HB3 1 1
7 8870 1 1 45 GLN HE21 H 4.639 17.957 4.982 1.00 . A A . 45 GLN HE21 1 1
7 8871 1 1 45 GLN HE22 H 5.408 17.615 3.509 1.00 . A A . 45 GLN HE22 1 1
7 8872 1 1 45 GLN HG2 H 5.674 14.901 6.581 1.00 . A A . 45 GLN HG2 1 1
7 8873 1 1 45 GLN HG3 H 4.373 16.091 6.602 1.00 . A A . 45 GLN HG3 1 1
7 8874 1 1 45 GLN N N 4.560 16.414 9.034 1.00 . A A . 45 GLN N 1 1
7 8875 1 1 45 GLN NE2 N 5.215 17.377 4.438 1.00 . A A . 45 GLN NE2 1 1
7 8876 1 1 45 GLN O O 3.357 18.111 7.179 1.00 . A A . 45 GLN O 1 1
7 8877 1 1 45 GLN OE1 O 6.427 15.576 4.267 1.00 . A A . 45 GLN OE1 1 1
7 8878 1 1 46 SER C C 4.250 20.933 5.508 1.00 . A A . 46 SER C 1 1
7 8879 1 1 46 SER CA C 3.832 20.754 6.975 1.00 . A A . 46 SER CA 1 1
7 8880 1 1 46 SER CB C 4.015 22.059 7.755 1.00 . A A . 46 SER CB 1 1
7 8881 1 1 46 SER H H 5.555 20.061 8.056 1.00 . A A . 46 SER H 1 1
7 8882 1 1 46 SER HA H 2.811 20.431 7.036 1.00 . A A . 46 SER HA 1 1
7 8883 1 1 46 SER HB2 H 3.419 22.836 7.303 1.00 . A A . 46 SER HB2 1 1
7 8884 1 1 46 SER HB3 H 3.696 21.913 8.780 1.00 . A A . 46 SER HB3 1 1
7 8885 1 1 46 SER HG H 5.460 23.342 8.043 1.00 . A A . 46 SER HG 1 1
7 8886 1 1 46 SER N N 4.723 19.762 7.648 1.00 . A A . 46 SER N 1 1
7 8887 1 1 46 SER O O 3.596 20.441 4.609 1.00 . A A . 46 SER O 1 1
7 8888 1 1 46 SER OG O 5.390 22.438 7.719 1.00 . A A . 46 SER OG 1 1
7 8889 1 1 47 GLU C C 4.813 22.688 3.063 1.00 . A A . 47 GLU C 1 1
7 8890 1 1 47 GLU CA C 5.834 21.865 3.871 1.00 . A A . 47 GLU CA 1 1
7 8891 1 1 47 GLU CB C 6.012 20.466 3.271 1.00 . A A . 47 GLU CB 1 1
7 8892 1 1 47 GLU CD C 6.765 19.795 0.986 1.00 . A A . 47 GLU CD 1 1
7 8893 1 1 47 GLU CG C 7.189 20.469 2.289 1.00 . A A . 47 GLU CG 1 1
7 8894 1 1 47 GLU H H 5.839 22.011 6.031 1.00 . A A . 47 GLU H 1 1
7 8895 1 1 47 GLU HA H 6.784 22.376 3.894 1.00 . A A . 47 GLU HA 1 1
7 8896 1 1 47 GLU HB2 H 6.207 19.757 4.064 1.00 . A A . 47 GLU HB2 1 1
7 8897 1 1 47 GLU HB3 H 5.111 20.181 2.748 1.00 . A A . 47 GLU HB3 1 1
7 8898 1 1 47 GLU HG2 H 7.490 21.487 2.087 1.00 . A A . 47 GLU HG2 1 1
7 8899 1 1 47 GLU HG3 H 8.018 19.928 2.717 1.00 . A A . 47 GLU HG3 1 1
7 8900 1 1 47 GLU N N 5.340 21.632 5.273 1.00 . A A . 47 GLU N 1 1
7 8901 1 1 47 GLU O O 3.803 23.125 3.584 1.00 . A A . 47 GLU O 1 1
7 8902 1 1 47 GLU OE1 O 6.881 18.581 0.907 1.00 . A A . 47 GLU OE1 1 1
7 8903 1 1 47 GLU OE2 O 6.328 20.501 0.093 1.00 . A A . 47 GLU OE2 1 1
7 8904 1 1 48 ASP C C 2.961 22.802 0.475 1.00 . A A . 48 ASP C 1 1
7 8905 1 1 48 ASP CA C 4.110 23.700 0.963 1.00 . A A . 48 ASP CA 1 1
7 8906 1 1 48 ASP CB C 4.937 24.231 -0.214 1.00 . A A . 48 ASP CB 1 1
7 8907 1 1 48 ASP CG C 5.803 25.401 0.258 1.00 . A A . 48 ASP CG 1 1
7 8908 1 1 48 ASP H H 5.890 22.551 1.392 1.00 . A A . 48 ASP H 1 1
7 8909 1 1 48 ASP HA H 3.715 24.525 1.536 1.00 . A A . 48 ASP HA 1 1
7 8910 1 1 48 ASP HB2 H 5.571 23.444 -0.594 1.00 . A A . 48 ASP HB2 1 1
7 8911 1 1 48 ASP HB3 H 4.275 24.572 -0.997 1.00 . A A . 48 ASP HB3 1 1
7 8912 1 1 48 ASP N N 5.070 22.907 1.795 1.00 . A A . 48 ASP N 1 1
7 8913 1 1 48 ASP O O 1.808 23.187 0.531 1.00 . A A . 48 ASP O 1 1
7 8914 1 1 48 ASP OD1 O 5.319 26.521 0.229 1.00 . A A . 48 ASP OD1 1 1
7 8915 1 1 48 ASP OD2 O 6.933 25.153 0.644 1.00 . A A . 48 ASP OD2 1 1
7 8916 1 1 49 GLU C C 1.538 21.152 -1.757 1.00 . A A . 49 GLU C 1 1
7 8917 1 1 49 GLU CA C 2.218 20.646 -0.470 1.00 . A A . 49 GLU CA 1 1
7 8918 1 1 49 GLU CB C 1.207 20.543 0.679 1.00 . A A . 49 GLU CB 1 1
7 8919 1 1 49 GLU CD C -0.784 19.088 0.209 1.00 . A A . 49 GLU CD 1 1
7 8920 1 1 49 GLU CG C 0.647 19.117 0.746 1.00 . A A . 49 GLU CG 1 1
7 8921 1 1 49 GLU H H 4.219 21.328 0.000 1.00 . A A . 49 GLU H 1 1
7 8922 1 1 49 GLU HA H 2.657 19.677 -0.647 1.00 . A A . 49 GLU HA 1 1
7 8923 1 1 49 GLU HB2 H 1.700 20.783 1.611 1.00 . A A . 49 GLU HB2 1 1
7 8924 1 1 49 GLU HB3 H 0.399 21.240 0.511 1.00 . A A . 49 GLU HB3 1 1
7 8925 1 1 49 GLU HG2 H 1.264 18.459 0.154 1.00 . A A . 49 GLU HG2 1 1
7 8926 1 1 49 GLU HG3 H 0.648 18.783 1.771 1.00 . A A . 49 GLU HG3 1 1
7 8927 1 1 49 GLU N N 3.276 21.604 0.016 1.00 . A A . 49 GLU N 1 1
7 8928 1 1 49 GLU O O 1.231 22.322 -1.897 1.00 . A A . 49 GLU O 1 1
7 8929 1 1 49 GLU OE1 O -1.676 19.558 0.908 1.00 . A A . 49 GLU OE1 1 1
7 8930 1 1 49 GLU OE2 O -0.974 18.597 -0.888 1.00 . A A . 49 GLU OE2 1 1
7 8931 1 1 50 GLU C C -0.902 20.704 -3.811 1.00 . A A . 50 GLU C 1 1
7 8932 1 1 50 GLU CA C 0.627 20.704 -3.973 1.00 . A A . 50 GLU CA 1 1
7 8933 1 1 50 GLU CB C 1.064 19.692 -5.036 1.00 . A A . 50 GLU CB 1 1
7 8934 1 1 50 GLU CD C 1.961 19.761 -7.385 1.00 . A A . 50 GLU CD 1 1
7 8935 1 1 50 GLU CG C 0.922 20.339 -6.420 1.00 . A A . 50 GLU CG 1 1
7 8936 1 1 50 GLU H H 1.538 19.334 -2.569 1.00 . A A . 50 GLU H 1 1
7 8937 1 1 50 GLU HA H 0.965 21.690 -4.252 1.00 . A A . 50 GLU HA 1 1
7 8938 1 1 50 GLU HB2 H 2.095 19.413 -4.868 1.00 . A A . 50 GLU HB2 1 1
7 8939 1 1 50 GLU HB3 H 0.438 18.813 -4.983 1.00 . A A . 50 GLU HB3 1 1
7 8940 1 1 50 GLU HG2 H -0.070 20.150 -6.803 1.00 . A A . 50 GLU HG2 1 1
7 8941 1 1 50 GLU HG3 H 1.074 21.405 -6.330 1.00 . A A . 50 GLU HG3 1 1
7 8942 1 1 50 GLU N N 1.293 20.273 -2.700 1.00 . A A . 50 GLU N 1 1
7 8943 1 1 50 GLU O O -1.604 19.868 -4.349 1.00 . A A . 50 GLU O 1 1
7 8944 1 1 50 GLU OE1 O 3.121 19.703 -7.009 1.00 . A A . 50 GLU OE1 1 1
7 8945 1 1 50 GLU OE2 O 1.582 19.396 -8.486 1.00 . A A . 50 GLU OE2 1 1
7 8946 1 1 51 SER C C -3.295 23.191 -2.576 1.00 . A A . 51 SER C 1 1
7 8947 1 1 51 SER CA C -2.894 21.739 -2.854 1.00 . A A . 51 SER CA 1 1
7 8948 1 1 51 SER CB C -3.171 20.848 -1.638 1.00 . A A . 51 SER CB 1 1
7 8949 1 1 51 SER H H -0.819 22.303 -2.656 1.00 . A A . 51 SER H 1 1
7 8950 1 1 51 SER HA H -3.421 21.367 -3.710 1.00 . A A . 51 SER HA 1 1
7 8951 1 1 51 SER HB2 H -4.231 20.683 -1.546 1.00 . A A . 51 SER HB2 1 1
7 8952 1 1 51 SER HB3 H -2.673 19.896 -1.775 1.00 . A A . 51 SER HB3 1 1
7 8953 1 1 51 SER HG H -2.387 20.789 0.159 1.00 . A A . 51 SER HG 1 1
7 8954 1 1 51 SER N N -1.414 21.648 -3.071 1.00 . A A . 51 SER N 1 1
7 8955 1 1 51 SER O O -4.111 23.769 -3.270 1.00 . A A . 51 SER O 1 1
7 8956 1 1 51 SER OG O -2.694 21.483 -0.454 1.00 . A A . 51 SER OG 1 1
7 8957 1 1 52 ILE C C -2.871 26.108 -2.427 1.00 . A A . 52 ILE C 1 1
7 8958 1 1 52 ILE CA C -3.003 25.196 -1.199 1.00 . A A . 52 ILE CA 1 1
7 8959 1 1 52 ILE CB C -1.955 25.558 -0.131 1.00 . A A . 52 ILE CB 1 1
7 8960 1 1 52 ILE CD1 C 0.486 25.948 0.306 1.00 . A A . 52 ILE CD1 1 1
7 8961 1 1 52 ILE CG1 C -0.563 25.672 -0.773 1.00 . A A . 52 ILE CG1 1 1
7 8962 1 1 52 ILE CG2 C -1.920 24.474 0.948 1.00 . A A . 52 ILE CG2 1 1
7 8963 1 1 52 ILE H H -2.058 23.266 -1.051 1.00 . A A . 52 ILE H 1 1
7 8964 1 1 52 ILE HA H -3.995 25.277 -0.781 1.00 . A A . 52 ILE HA 1 1
7 8965 1 1 52 ILE HB H -2.219 26.498 0.321 1.00 . A A . 52 ILE HB 1 1
7 8966 1 1 52 ILE HD11 H 0.187 25.475 1.230 1.00 . A A . 52 ILE HD11 1 1
7 8967 1 1 52 ILE HD12 H 0.576 27.012 0.459 1.00 . A A . 52 ILE HD12 1 1
7 8968 1 1 52 ILE HD13 H 1.438 25.546 -0.010 1.00 . A A . 52 ILE HD13 1 1
7 8969 1 1 52 ILE HG12 H -0.323 24.747 -1.279 1.00 . A A . 52 ILE HG12 1 1
7 8970 1 1 52 ILE HG13 H -0.561 26.484 -1.487 1.00 . A A . 52 ILE HG13 1 1
7 8971 1 1 52 ILE HG21 H -1.763 24.932 1.912 1.00 . A A . 52 ILE HG21 1 1
7 8972 1 1 52 ILE HG22 H -1.110 23.788 0.740 1.00 . A A . 52 ILE HG22 1 1
7 8973 1 1 52 ILE HG23 H -2.856 23.937 0.949 1.00 . A A . 52 ILE HG23 1 1
7 8974 1 1 52 ILE N N -2.707 23.774 -1.570 1.00 . A A . 52 ILE N 1 1
7 8975 1 1 52 ILE O O -3.597 27.069 -2.579 1.00 . A A . 52 ILE O 1 1
7 8976 1 1 53 VAL C C -3.072 26.765 -5.320 1.00 . A A . 53 VAL C 1 1
7 8977 1 1 53 VAL CA C -1.755 26.634 -4.535 1.00 . A A . 53 VAL CA 1 1
7 8978 1 1 53 VAL CB C -0.705 25.889 -5.377 1.00 . A A . 53 VAL CB 1 1
7 8979 1 1 53 VAL CG1 C -1.245 24.519 -5.804 1.00 . A A . 53 VAL CG1 1 1
7 8980 1 1 53 VAL CG2 C -0.382 26.711 -6.629 1.00 . A A . 53 VAL CG2 1 1
7 8981 1 1 53 VAL H H -1.377 25.017 -3.142 1.00 . A A . 53 VAL H 1 1
7 8982 1 1 53 VAL HA H -1.383 27.611 -4.272 1.00 . A A . 53 VAL HA 1 1
7 8983 1 1 53 VAL HB H 0.194 25.754 -4.792 1.00 . A A . 53 VAL HB 1 1
7 8984 1 1 53 VAL HG11 H -0.430 23.814 -5.865 1.00 . A A . 53 VAL HG11 1 1
7 8985 1 1 53 VAL HG12 H -1.721 24.603 -6.770 1.00 . A A . 53 VAL HG12 1 1
7 8986 1 1 53 VAL HG13 H -1.965 24.172 -5.079 1.00 . A A . 53 VAL HG13 1 1
7 8987 1 1 53 VAL HG21 H 0.219 27.566 -6.356 1.00 . A A . 53 VAL HG21 1 1
7 8988 1 1 53 VAL HG22 H -1.300 27.049 -7.087 1.00 . A A . 53 VAL HG22 1 1
7 8989 1 1 53 VAL HG23 H 0.164 26.097 -7.331 1.00 . A A . 53 VAL HG23 1 1
7 8990 1 1 53 VAL N N -1.945 25.800 -3.301 1.00 . A A . 53 VAL N 1 1
7 8991 1 1 53 VAL O O -3.296 27.748 -6.001 1.00 . A A . 53 VAL O 1 1
7 8992 1 1 54 GLY C C -5.030 25.346 -7.432 1.00 . A A . 54 GLY C 1 1
7 8993 1 1 54 GLY CA C -5.232 25.848 -5.997 1.00 . A A . 54 GLY CA 1 1
7 8994 1 1 54 GLY H H -3.735 24.987 -4.693 1.00 . A A . 54 GLY H 1 1
7 8995 1 1 54 GLY HA2 H -5.969 25.231 -5.503 1.00 . A A . 54 GLY HA2 1 1
7 8996 1 1 54 GLY HA3 H -5.580 26.869 -6.024 1.00 . A A . 54 GLY HA3 1 1
7 8997 1 1 54 GLY N N -3.939 25.778 -5.242 1.00 . A A . 54 GLY N 1 1
7 8998 1 1 54 GLY O O -5.901 24.720 -8.005 1.00 . A A . 54 GLY O 1 1
7 8999 1 1 55 ASP C C -3.176 23.699 -9.429 1.00 . A A . 55 ASP C 1 1
7 9000 1 1 55 ASP CA C -3.625 25.169 -9.410 1.00 . A A . 55 ASP CA 1 1
7 9001 1 1 55 ASP CB C -2.500 26.089 -9.905 1.00 . A A . 55 ASP CB 1 1
7 9002 1 1 55 ASP CG C -2.580 26.260 -11.425 1.00 . A A . 55 ASP CG 1 1
7 9003 1 1 55 ASP H H -3.211 26.130 -7.537 1.00 . A A . 55 ASP H 1 1
7 9004 1 1 55 ASP HA H -4.503 25.301 -10.021 1.00 . A A . 55 ASP HA 1 1
7 9005 1 1 55 ASP HB2 H -2.596 27.056 -9.435 1.00 . A A . 55 ASP HB2 1 1
7 9006 1 1 55 ASP HB3 H -1.544 25.660 -9.645 1.00 . A A . 55 ASP HB3 1 1
7 9007 1 1 55 ASP N N -3.891 25.622 -8.016 1.00 . A A . 55 ASP N 1 1
7 9008 1 1 55 ASP O O -2.639 23.189 -8.464 1.00 . A A . 55 ASP O 1 1
7 9009 1 1 55 ASP OD1 O -3.453 25.659 -12.037 1.00 . A A . 55 ASP OD1 1 1
7 9010 1 1 55 ASP OD2 O -1.762 26.992 -11.952 1.00 . A A . 55 ASP OD2 1 1
7 9011 1 1 56 GLY C C -3.212 21.105 -12.060 1.00 . A A . 56 GLY C 1 1
7 9012 1 1 56 GLY CA C -2.979 21.587 -10.629 1.00 . A A . 56 GLY CA 1 1
7 9013 1 1 56 GLY H H -3.819 23.462 -11.294 1.00 . A A . 56 GLY H 1 1
7 9014 1 1 56 GLY HA2 H -1.931 21.491 -10.381 1.00 . A A . 56 GLY HA2 1 1
7 9015 1 1 56 GLY HA3 H -3.568 20.991 -9.951 1.00 . A A . 56 GLY HA3 1 1
7 9016 1 1 56 GLY N N -3.389 23.022 -10.527 1.00 . A A . 56 GLY N 1 1
7 9017 1 1 56 GLY O O -2.302 20.664 -12.735 1.00 . A A . 56 GLY O 1 1
7 9018 1 1 57 GLU C C -5.245 21.899 -14.793 1.00 . A A . 57 GLU C 1 1
7 9019 1 1 57 GLU CA C -4.731 20.738 -13.917 1.00 . A A . 57 GLU CA 1 1
7 9020 1 1 57 GLU CB C -5.801 19.651 -13.755 1.00 . A A . 57 GLU CB 1 1
7 9021 1 1 57 GLU CD C -7.374 19.785 -11.801 1.00 . A A . 57 GLU CD 1 1
7 9022 1 1 57 GLU CG C -7.110 20.266 -13.230 1.00 . A A . 57 GLU CG 1 1
7 9023 1 1 57 GLU H H -5.148 21.543 -11.958 1.00 . A A . 57 GLU H 1 1
7 9024 1 1 57 GLU HA H -3.847 20.313 -14.359 1.00 . A A . 57 GLU HA 1 1
7 9025 1 1 57 GLU HB2 H -5.981 19.182 -14.712 1.00 . A A . 57 GLU HB2 1 1
7 9026 1 1 57 GLU HB3 H -5.450 18.907 -13.054 1.00 . A A . 57 GLU HB3 1 1
7 9027 1 1 57 GLU HG2 H -7.036 21.342 -13.237 1.00 . A A . 57 GLU HG2 1 1
7 9028 1 1 57 GLU HG3 H -7.929 19.959 -13.864 1.00 . A A . 57 GLU HG3 1 1
7 9029 1 1 57 GLU N N -4.430 21.188 -12.525 1.00 . A A . 57 GLU N 1 1
7 9030 1 1 57 GLU O O -5.564 21.707 -15.952 1.00 . A A . 57 GLU O 1 1
7 9031 1 1 57 GLU OE1 O -6.676 20.235 -10.908 1.00 . A A . 57 GLU OE1 1 1
7 9032 1 1 57 GLU OE2 O -8.273 18.980 -11.627 1.00 . A A . 57 GLU OE2 1 1
7 9033 1 1 58 THR C C -5.063 24.358 -16.401 1.00 . A A . 58 THR C 1 1
7 9034 1 1 58 THR CA C -5.815 24.268 -15.066 1.00 . A A . 58 THR CA 1 1
7 9035 1 1 58 THR CB C -5.502 25.506 -14.216 1.00 . A A . 58 THR CB 1 1
7 9036 1 1 58 THR CG2 C -6.326 26.696 -14.705 1.00 . A A . 58 THR CG2 1 1
7 9037 1 1 58 THR H H -5.062 23.234 -13.324 1.00 . A A . 58 THR H 1 1
7 9038 1 1 58 THR HA H -6.877 24.194 -15.231 1.00 . A A . 58 THR HA 1 1
7 9039 1 1 58 THR HB H -4.451 25.743 -14.304 1.00 . A A . 58 THR HB 1 1
7 9040 1 1 58 THR HG1 H -5.011 25.431 -12.334 1.00 . A A . 58 THR HG1 1 1
7 9041 1 1 58 THR HG21 H -6.633 26.529 -15.727 1.00 . A A . 58 THR HG21 1 1
7 9042 1 1 58 THR HG22 H -5.728 27.593 -14.650 1.00 . A A . 58 THR HG22 1 1
7 9043 1 1 58 THR HG23 H -7.200 26.807 -14.080 1.00 . A A . 58 THR HG23 1 1
7 9044 1 1 58 THR N N -5.324 23.098 -14.257 1.00 . A A . 58 THR N 1 1
7 9045 1 1 58 THR O O -3.868 24.148 -16.459 1.00 . A A . 58 THR O 1 1
7 9046 1 1 58 THR OG1 O -5.814 25.248 -12.856 1.00 . A A . 58 THR OG1 1 1
7 9047 1 1 59 LYS C C -4.025 25.935 -18.746 1.00 . A A . 59 LYS C 1 1
7 9048 1 1 59 LYS CA C -5.057 24.796 -18.796 1.00 . A A . 59 LYS CA 1 1
7 9049 1 1 59 LYS CB C -6.167 25.109 -19.805 1.00 . A A . 59 LYS CB 1 1
7 9050 1 1 59 LYS CD C -6.729 25.241 -22.244 1.00 . A A . 59 LYS CD 1 1
7 9051 1 1 59 LYS CE C -6.246 26.492 -22.994 1.00 . A A . 59 LYS CE 1 1
7 9052 1 1 59 LYS CG C -5.670 24.805 -21.224 1.00 . A A . 59 LYS CG 1 1
7 9053 1 1 59 LYS H H -6.709 24.856 -17.400 1.00 . A A . 59 LYS H 1 1
7 9054 1 1 59 LYS HA H -4.576 23.865 -19.050 1.00 . A A . 59 LYS HA 1 1
7 9055 1 1 59 LYS HB2 H -7.032 24.498 -19.587 1.00 . A A . 59 LYS HB2 1 1
7 9056 1 1 59 LYS HB3 H -6.434 26.152 -19.734 1.00 . A A . 59 LYS HB3 1 1
7 9057 1 1 59 LYS HD2 H -6.901 24.441 -22.949 1.00 . A A . 59 LYS HD2 1 1
7 9058 1 1 59 LYS HD3 H -7.651 25.469 -21.729 1.00 . A A . 59 LYS HD3 1 1
7 9059 1 1 59 LYS HE2 H -7.075 26.959 -23.511 1.00 . A A . 59 LYS HE2 1 1
7 9060 1 1 59 LYS HE3 H -5.794 27.190 -22.304 1.00 . A A . 59 LYS HE3 1 1
7 9061 1 1 59 LYS HG2 H -4.748 25.343 -21.404 1.00 . A A . 59 LYS HG2 1 1
7 9062 1 1 59 LYS HG3 H -5.491 23.745 -21.324 1.00 . A A . 59 LYS HG3 1 1
7 9063 1 1 59 LYS HZ1 H -4.261 26.353 -23.680 1.00 . A A . 59 LYS HZ1 1 1
7 9064 1 1 59 LYS HZ2 H -5.447 26.377 -24.919 1.00 . A A . 59 LYS HZ2 1 1
7 9065 1 1 59 LYS HZ3 H -5.216 24.968 -24.003 1.00 . A A . 59 LYS HZ3 1 1
7 9066 1 1 59 LYS N N -5.749 24.680 -17.470 1.00 . A A . 59 LYS N 1 1
7 9067 1 1 59 LYS NZ N -5.223 26.007 -23.974 1.00 . A A . 59 LYS NZ 1 1
7 9068 1 1 59 LYS O O -4.314 27.012 -18.258 1.00 . A A . 59 LYS O 1 1
7 9069 1 1 60 GLU C C -1.693 27.431 -17.825 1.00 . A A . 60 GLU C 1 1
7 9070 1 1 60 GLU CA C -1.760 26.759 -19.214 1.00 . A A . 60 GLU CA 1 1
7 9071 1 1 60 GLU CB C -2.175 27.764 -20.298 1.00 . A A . 60 GLU CB 1 1
7 9072 1 1 60 GLU CD C -2.195 26.429 -22.424 1.00 . A A . 60 GLU CD 1 1
7 9073 1 1 60 GLU CG C -1.420 27.463 -21.603 1.00 . A A . 60 GLU CG 1 1
7 9074 1 1 60 GLU H H -2.625 24.825 -19.621 1.00 . A A . 60 GLU H 1 1
7 9075 1 1 60 GLU HA H -0.802 26.329 -19.462 1.00 . A A . 60 GLU HA 1 1
7 9076 1 1 60 GLU HB2 H -3.238 27.685 -20.470 1.00 . A A . 60 GLU HB2 1 1
7 9077 1 1 60 GLU HB3 H -1.937 28.765 -19.970 1.00 . A A . 60 GLU HB3 1 1
7 9078 1 1 60 GLU HG2 H -1.318 28.372 -22.177 1.00 . A A . 60 GLU HG2 1 1
7 9079 1 1 60 GLU HG3 H -0.441 27.073 -21.372 1.00 . A A . 60 GLU HG3 1 1
7 9080 1 1 60 GLU N N -2.826 25.701 -19.238 1.00 . A A . 60 GLU N 1 1
7 9081 1 1 60 GLU O O -1.915 28.621 -17.698 1.00 . A A . 60 GLU O 1 1
7 9082 1 1 60 GLU OE1 O -1.953 25.250 -22.235 1.00 . A A . 60 GLU OE1 1 1
7 9083 1 1 60 GLU OE2 O -3.025 26.833 -23.225 1.00 . A A . 60 GLU OE2 1 1
7 9084 1 1 61 PRO C C -0.083 28.080 -15.255 1.00 . A A . 61 PRO C 1 1
7 9085 1 1 61 PRO CA C -1.309 27.169 -15.433 1.00 . A A . 61 PRO CA 1 1
7 9086 1 1 61 PRO CB C -1.203 25.910 -14.573 1.00 . A A . 61 PRO CB 1 1
7 9087 1 1 61 PRO CD C -1.095 25.195 -16.876 1.00 . A A . 61 PRO CD 1 1
7 9088 1 1 61 PRO CG C -0.647 24.857 -15.476 1.00 . A A . 61 PRO CG 1 1
7 9089 1 1 61 PRO HA H -2.210 27.705 -15.183 1.00 . A A . 61 PRO HA 1 1
7 9090 1 1 61 PRO HB2 H -0.538 26.083 -13.738 1.00 . A A . 61 PRO HB2 1 1
7 9091 1 1 61 PRO HB3 H -2.179 25.615 -14.217 1.00 . A A . 61 PRO HB3 1 1
7 9092 1 1 61 PRO HD2 H -0.301 24.991 -17.584 1.00 . A A . 61 PRO HD2 1 1
7 9093 1 1 61 PRO HD3 H -1.983 24.642 -17.134 1.00 . A A . 61 PRO HD3 1 1
7 9094 1 1 61 PRO HG2 H 0.432 24.852 -15.417 1.00 . A A . 61 PRO HG2 1 1
7 9095 1 1 61 PRO HG3 H -1.037 23.889 -15.195 1.00 . A A . 61 PRO HG3 1 1
7 9096 1 1 61 PRO N N -1.391 26.637 -16.820 1.00 . A A . 61 PRO N 1 1
7 9097 1 1 61 PRO O O -0.127 29.047 -14.520 1.00 . A A . 61 PRO O 1 1
7 9098 1 1 62 PHE C C 2.802 28.605 -14.380 1.00 . A A . 62 PHE C 1 1
7 9099 1 1 62 PHE CA C 2.259 28.610 -15.816 1.00 . A A . 62 PHE CA 1 1
7 9100 1 1 62 PHE CB C 1.864 30.028 -16.262 1.00 . A A . 62 PHE CB 1 1
7 9101 1 1 62 PHE CD1 C 3.578 30.569 -18.038 1.00 . A A . 62 PHE CD1 1 1
7 9102 1 1 62 PHE CD2 C 3.739 31.680 -15.888 1.00 . A A . 62 PHE CD2 1 1
7 9103 1 1 62 PHE CE1 C 4.709 31.265 -18.482 1.00 . A A . 62 PHE CE1 1 1
7 9104 1 1 62 PHE CE2 C 4.872 32.375 -16.333 1.00 . A A . 62 PHE CE2 1 1
7 9105 1 1 62 PHE CG C 3.092 30.776 -16.740 1.00 . A A . 62 PHE CG 1 1
7 9106 1 1 62 PHE CZ C 5.355 32.167 -17.630 1.00 . A A . 62 PHE CZ 1 1
7 9107 1 1 62 PHE H H 1.007 26.991 -16.512 1.00 . A A . 62 PHE H 1 1
7 9108 1 1 62 PHE HA H 3.009 28.224 -16.478 1.00 . A A . 62 PHE HA 1 1
7 9109 1 1 62 PHE HB2 H 1.148 29.965 -17.068 1.00 . A A . 62 PHE HB2 1 1
7 9110 1 1 62 PHE HB3 H 1.423 30.560 -15.432 1.00 . A A . 62 PHE HB3 1 1
7 9111 1 1 62 PHE HD1 H 3.080 29.874 -18.697 1.00 . A A . 62 PHE HD1 1 1
7 9112 1 1 62 PHE HD2 H 3.368 31.841 -14.887 1.00 . A A . 62 PHE HD2 1 1
7 9113 1 1 62 PHE HE1 H 5.082 31.105 -19.484 1.00 . A A . 62 PHE HE1 1 1
7 9114 1 1 62 PHE HE2 H 5.371 33.072 -15.676 1.00 . A A . 62 PHE HE2 1 1
7 9115 1 1 62 PHE HZ H 6.227 32.703 -17.974 1.00 . A A . 62 PHE HZ 1 1
7 9116 1 1 62 PHE N N 1.009 27.776 -15.927 1.00 . A A . 62 PHE N 1 1
7 9117 1 1 62 PHE O O 3.867 28.076 -14.116 1.00 . A A . 62 PHE O 1 1
7 9118 1 1 63 LEU C C 2.721 27.760 -11.514 1.00 . A A . 63 LEU C 1 1
7 9119 1 1 63 LEU CA C 2.549 29.194 -12.036 1.00 . A A . 63 LEU CA 1 1
7 9120 1 1 63 LEU CB C 1.484 29.976 -11.244 1.00 . A A . 63 LEU CB 1 1
7 9121 1 1 63 LEU CD1 C 0.027 28.489 -9.853 1.00 . A A . 63 LEU CD1 1 1
7 9122 1 1 63 LEU CD2 C -0.999 30.190 -11.366 1.00 . A A . 63 LEU CD2 1 1
7 9123 1 1 63 LEU CG C 0.161 29.207 -11.199 1.00 . A A . 63 LEU CG 1 1
7 9124 1 1 63 LEU H H 1.217 29.579 -13.700 1.00 . A A . 63 LEU H 1 1
7 9125 1 1 63 LEU HA H 3.489 29.708 -11.978 1.00 . A A . 63 LEU HA 1 1
7 9126 1 1 63 LEU HB2 H 1.837 30.137 -10.235 1.00 . A A . 63 LEU HB2 1 1
7 9127 1 1 63 LEU HB3 H 1.322 30.933 -11.717 1.00 . A A . 63 LEU HB3 1 1
7 9128 1 1 63 LEU HD11 H -0.829 28.877 -9.322 1.00 . A A . 63 LEU HD11 1 1
7 9129 1 1 63 LEU HD12 H 0.920 28.651 -9.267 1.00 . A A . 63 LEU HD12 1 1
7 9130 1 1 63 LEU HD13 H -0.105 27.431 -10.024 1.00 . A A . 63 LEU HD13 1 1
7 9131 1 1 63 LEU HD21 H -0.979 30.911 -10.561 1.00 . A A . 63 LEU HD21 1 1
7 9132 1 1 63 LEU HD22 H -1.934 29.650 -11.342 1.00 . A A . 63 LEU HD22 1 1
7 9133 1 1 63 LEU HD23 H -0.902 30.702 -12.311 1.00 . A A . 63 LEU HD23 1 1
7 9134 1 1 63 LEU HG H 0.134 28.481 -11.997 1.00 . A A . 63 LEU HG 1 1
7 9135 1 1 63 LEU N N 2.078 29.174 -13.455 1.00 . A A . 63 LEU N 1 1
7 9136 1 1 63 LEU O O 3.613 27.484 -10.728 1.00 . A A . 63 LEU O 1 1
7 9137 1 1 64 LEU C C 3.388 24.867 -12.038 1.00 . A A . 64 LEU C 1 1
7 9138 1 1 64 LEU CA C 2.055 25.419 -11.526 1.00 . A A . 64 LEU CA 1 1
7 9139 1 1 64 LEU CB C 0.879 24.645 -12.130 1.00 . A A . 64 LEU CB 1 1
7 9140 1 1 64 LEU CD1 C 0.043 23.014 -10.426 1.00 . A A . 64 LEU CD1 1 1
7 9141 1 1 64 LEU CD2 C 0.457 22.264 -12.772 1.00 . A A . 64 LEU CD2 1 1
7 9142 1 1 64 LEU CG C 0.940 23.189 -11.653 1.00 . A A . 64 LEU CG 1 1
7 9143 1 1 64 LEU H H 1.218 27.082 -12.624 1.00 . A A . 64 LEU H 1 1
7 9144 1 1 64 LEU HA H 2.019 25.362 -10.449 1.00 . A A . 64 LEU HA 1 1
7 9145 1 1 64 LEU HB2 H -0.052 25.092 -11.808 1.00 . A A . 64 LEU HB2 1 1
7 9146 1 1 64 LEU HB3 H 0.941 24.673 -13.207 1.00 . A A . 64 LEU HB3 1 1
7 9147 1 1 64 LEU HD11 H -0.987 23.149 -10.714 1.00 . A A . 64 LEU HD11 1 1
7 9148 1 1 64 LEU HD12 H 0.306 23.747 -9.678 1.00 . A A . 64 LEU HD12 1 1
7 9149 1 1 64 LEU HD13 H 0.177 22.021 -10.019 1.00 . A A . 64 LEU HD13 1 1
7 9150 1 1 64 LEU HD21 H 0.726 22.686 -13.730 1.00 . A A . 64 LEU HD21 1 1
7 9151 1 1 64 LEU HD22 H -0.616 22.160 -12.714 1.00 . A A . 64 LEU HD22 1 1
7 9152 1 1 64 LEU HD23 H 0.920 21.294 -12.665 1.00 . A A . 64 LEU HD23 1 1
7 9153 1 1 64 LEU HG H 1.960 22.936 -11.389 1.00 . A A . 64 LEU HG 1 1
7 9154 1 1 64 LEU N N 1.905 26.839 -11.973 1.00 . A A . 64 LEU N 1 1
7 9155 1 1 64 LEU O O 4.154 24.315 -11.283 1.00 . A A . 64 LEU O 1 1
7 9156 1 1 65 VAL C C 6.116 25.376 -13.186 1.00 . A A . 65 VAL C 1 1
7 9157 1 1 65 VAL CA C 5.007 24.549 -13.828 1.00 . A A . 65 VAL CA 1 1
7 9158 1 1 65 VAL CB C 5.015 24.768 -15.343 1.00 . A A . 65 VAL CB 1 1
7 9159 1 1 65 VAL CG1 C 6.189 23.996 -15.956 1.00 . A A . 65 VAL CG1 1 1
7 9160 1 1 65 VAL CG2 C 3.707 24.270 -15.973 1.00 . A A . 65 VAL CG2 1 1
7 9161 1 1 65 VAL H H 3.071 25.516 -13.897 1.00 . A A . 65 VAL H 1 1
7 9162 1 1 65 VAL HA H 5.139 23.508 -13.599 1.00 . A A . 65 VAL HA 1 1
7 9163 1 1 65 VAL HB H 5.145 25.819 -15.541 1.00 . A A . 65 VAL HB 1 1
7 9164 1 1 65 VAL HG11 H 7.082 24.601 -15.912 1.00 . A A . 65 VAL HG11 1 1
7 9165 1 1 65 VAL HG12 H 5.967 23.759 -16.986 1.00 . A A . 65 VAL HG12 1 1
7 9166 1 1 65 VAL HG13 H 6.347 23.081 -15.404 1.00 . A A . 65 VAL HG13 1 1
7 9167 1 1 65 VAL HG21 H 3.915 23.427 -16.616 1.00 . A A . 65 VAL HG21 1 1
7 9168 1 1 65 VAL HG22 H 3.262 25.062 -16.554 1.00 . A A . 65 VAL HG22 1 1
7 9169 1 1 65 VAL HG23 H 3.021 23.965 -15.195 1.00 . A A . 65 VAL HG23 1 1
7 9170 1 1 65 VAL N N 3.689 25.042 -13.307 1.00 . A A . 65 VAL N 1 1
7 9171 1 1 65 VAL O O 7.190 24.886 -12.909 1.00 . A A . 65 VAL O 1 1
7 9172 1 1 66 GLN C C 7.206 26.917 -10.915 1.00 . A A . 66 GLN C 1 1
7 9173 1 1 66 GLN CA C 6.869 27.501 -12.282 1.00 . A A . 66 GLN CA 1 1
7 9174 1 1 66 GLN CB C 6.226 28.886 -12.155 1.00 . A A . 66 GLN CB 1 1
7 9175 1 1 66 GLN CD C 7.903 30.190 -13.502 1.00 . A A . 66 GLN CD 1 1
7 9176 1 1 66 GLN CG C 6.459 29.675 -13.451 1.00 . A A . 66 GLN CG 1 1
7 9177 1 1 66 GLN H H 4.963 26.996 -13.160 1.00 . A A . 66 GLN H 1 1
7 9178 1 1 66 GLN HA H 7.750 27.554 -12.887 1.00 . A A . 66 GLN HA 1 1
7 9179 1 1 66 GLN HB2 H 5.165 28.777 -11.983 1.00 . A A . 66 GLN HB2 1 1
7 9180 1 1 66 GLN HB3 H 6.672 29.418 -11.328 1.00 . A A . 66 GLN HB3 1 1
7 9181 1 1 66 GLN HE21 H 7.435 31.833 -14.509 1.00 . A A . 66 GLN HE21 1 1
7 9182 1 1 66 GLN HE22 H 9.079 31.655 -14.132 1.00 . A A . 66 GLN HE22 1 1
7 9183 1 1 66 GLN HG2 H 6.279 29.031 -14.300 1.00 . A A . 66 GLN HG2 1 1
7 9184 1 1 66 GLN HG3 H 5.781 30.513 -13.487 1.00 . A A . 66 GLN HG3 1 1
7 9185 1 1 66 GLN N N 5.846 26.633 -12.933 1.00 . A A . 66 GLN N 1 1
7 9186 1 1 66 GLN NE2 N 8.159 31.319 -14.098 1.00 . A A . 66 GLN NE2 1 1
7 9187 1 1 66 GLN O O 8.347 26.565 -10.656 1.00 . A A . 66 GLN O 1 1
7 9188 1 1 66 GLN OE1 O 8.811 29.554 -13.000 1.00 . A A . 66 GLN OE1 1 1
7 9189 1 1 67 TYR C C 6.940 24.720 -8.915 1.00 . A A . 67 TYR C 1 1
7 9190 1 1 67 TYR CA C 6.472 26.165 -8.713 1.00 . A A . 67 TYR CA 1 1
7 9191 1 1 67 TYR CB C 5.125 26.228 -7.956 1.00 . A A . 67 TYR CB 1 1
7 9192 1 1 67 TYR CD1 C 5.493 24.651 -6.010 1.00 . A A . 67 TYR CD1 1 1
7 9193 1 1 67 TYR CD2 C 4.024 23.960 -7.811 1.00 . A A . 67 TYR CD2 1 1
7 9194 1 1 67 TYR CE1 C 5.271 23.427 -5.360 1.00 . A A . 67 TYR CE1 1 1
7 9195 1 1 67 TYR CE2 C 3.798 22.741 -7.158 1.00 . A A . 67 TYR CE2 1 1
7 9196 1 1 67 TYR CG C 4.868 24.917 -7.237 1.00 . A A . 67 TYR CG 1 1
7 9197 1 1 67 TYR CZ C 4.425 22.474 -5.936 1.00 . A A . 67 TYR CZ 1 1
7 9198 1 1 67 TYR H H 5.314 27.041 -10.323 1.00 . A A . 67 TYR H 1 1
7 9199 1 1 67 TYR HA H 7.222 26.723 -8.187 1.00 . A A . 67 TYR HA 1 1
7 9200 1 1 67 TYR HB2 H 5.159 27.030 -7.233 1.00 . A A . 67 TYR HB2 1 1
7 9201 1 1 67 TYR HB3 H 4.325 26.414 -8.658 1.00 . A A . 67 TYR HB3 1 1
7 9202 1 1 67 TYR HD1 H 6.145 25.387 -5.564 1.00 . A A . 67 TYR HD1 1 1
7 9203 1 1 67 TYR HD2 H 3.539 24.165 -8.753 1.00 . A A . 67 TYR HD2 1 1
7 9204 1 1 67 TYR HE1 H 5.750 23.221 -4.415 1.00 . A A . 67 TYR HE1 1 1
7 9205 1 1 67 TYR HE2 H 3.146 22.004 -7.601 1.00 . A A . 67 TYR HE2 1 1
7 9206 1 1 67 TYR HH H 3.809 20.648 -5.932 1.00 . A A . 67 TYR HH 1 1
7 9207 1 1 67 TYR N N 6.221 26.774 -10.060 1.00 . A A . 67 TYR N 1 1
7 9208 1 1 67 TYR O O 7.860 24.258 -8.268 1.00 . A A . 67 TYR O 1 1
7 9209 1 1 67 TYR OH O 4.212 21.268 -5.294 1.00 . A A . 67 TYR OH 1 1
7 9210 1 1 68 SER C C 8.222 22.592 -10.424 1.00 . A A . 68 SER C 1 1
7 9211 1 1 68 SER CA C 6.726 22.613 -10.132 1.00 . A A . 68 SER CA 1 1
7 9212 1 1 68 SER CB C 5.927 22.189 -11.366 1.00 . A A . 68 SER CB 1 1
7 9213 1 1 68 SER H H 5.596 24.441 -10.347 1.00 . A A . 68 SER H 1 1
7 9214 1 1 68 SER HA H 6.496 21.968 -9.297 1.00 . A A . 68 SER HA 1 1
7 9215 1 1 68 SER HB2 H 4.877 22.153 -11.124 1.00 . A A . 68 SER HB2 1 1
7 9216 1 1 68 SER HB3 H 6.085 22.908 -12.158 1.00 . A A . 68 SER HB3 1 1
7 9217 1 1 68 SER HG H 5.818 20.242 -11.336 1.00 . A A . 68 SER HG 1 1
7 9218 1 1 68 SER N N 6.320 24.022 -9.836 1.00 . A A . 68 SER N 1 1
7 9219 1 1 68 SER O O 8.934 21.743 -9.947 1.00 . A A . 68 SER O 1 1
7 9220 1 1 68 SER OG O 6.357 20.899 -11.787 1.00 . A A . 68 SER OG 1 1
7 9221 1 1 69 ALA C C 10.915 24.042 -10.188 1.00 . A A . 69 ALA C 1 1
7 9222 1 1 69 ALA CA C 10.174 23.600 -11.460 1.00 . A A . 69 ALA CA 1 1
7 9223 1 1 69 ALA CB C 10.350 24.626 -12.586 1.00 . A A . 69 ALA CB 1 1
7 9224 1 1 69 ALA H H 8.106 24.246 -11.553 1.00 . A A . 69 ALA H 1 1
7 9225 1 1 69 ALA HA H 10.526 22.638 -11.775 1.00 . A A . 69 ALA HA 1 1
7 9226 1 1 69 ALA HB1 H 11.191 24.341 -13.202 1.00 . A A . 69 ALA HB1 1 1
7 9227 1 1 69 ALA HB2 H 10.531 25.601 -12.161 1.00 . A A . 69 ALA HB2 1 1
7 9228 1 1 69 ALA HB3 H 9.455 24.656 -13.190 1.00 . A A . 69 ALA HB3 1 1
7 9229 1 1 69 ALA N N 8.707 23.550 -11.183 1.00 . A A . 69 ALA N 1 1
7 9230 1 1 69 ALA O O 11.977 23.539 -9.870 1.00 . A A . 69 ALA O 1 1
7 9231 1 1 70 LYS C C 11.211 24.270 -7.229 1.00 . A A . 70 LYS C 1 1
7 9232 1 1 70 LYS CA C 11.004 25.442 -8.183 1.00 . A A . 70 LYS CA 1 1
7 9233 1 1 70 LYS CB C 10.041 26.450 -7.538 1.00 . A A . 70 LYS CB 1 1
7 9234 1 1 70 LYS CD C 11.006 27.914 -9.367 1.00 . A A . 70 LYS CD 1 1
7 9235 1 1 70 LYS CE C 10.611 28.941 -10.426 1.00 . A A . 70 LYS CE 1 1
7 9236 1 1 70 LYS CG C 9.815 27.679 -8.429 1.00 . A A . 70 LYS CG 1 1
7 9237 1 1 70 LYS H H 9.490 25.352 -9.731 1.00 . A A . 70 LYS H 1 1
7 9238 1 1 70 LYS HA H 11.942 25.911 -8.398 1.00 . A A . 70 LYS HA 1 1
7 9239 1 1 70 LYS HB2 H 9.093 25.966 -7.360 1.00 . A A . 70 LYS HB2 1 1
7 9240 1 1 70 LYS HB3 H 10.453 26.772 -6.592 1.00 . A A . 70 LYS HB3 1 1
7 9241 1 1 70 LYS HD2 H 11.847 28.284 -8.798 1.00 . A A . 70 LYS HD2 1 1
7 9242 1 1 70 LYS HD3 H 11.278 26.989 -9.851 1.00 . A A . 70 LYS HD3 1 1
7 9243 1 1 70 LYS HE2 H 9.823 29.580 -10.049 1.00 . A A . 70 LYS HE2 1 1
7 9244 1 1 70 LYS HE3 H 11.467 29.527 -10.719 1.00 . A A . 70 LYS HE3 1 1
7 9245 1 1 70 LYS HG2 H 8.923 27.528 -9.013 1.00 . A A . 70 LYS HG2 1 1
7 9246 1 1 70 LYS HG3 H 9.683 28.546 -7.800 1.00 . A A . 70 LYS HG3 1 1
7 9247 1 1 70 LYS HZ1 H 10.929 27.731 -12.093 1.00 . A A . 70 LYS HZ1 1 1
7 9248 1 1 70 LYS HZ2 H 9.564 28.756 -12.230 1.00 . A A . 70 LYS HZ2 1 1
7 9249 1 1 70 LYS HZ3 H 9.507 27.358 -11.228 1.00 . A A . 70 LYS HZ3 1 1
7 9250 1 1 70 LYS N N 10.349 24.971 -9.451 1.00 . A A . 70 LYS N 1 1
7 9251 1 1 70 LYS NZ N 10.121 28.134 -11.578 1.00 . A A . 70 LYS NZ 1 1
7 9252 1 1 70 LYS O O 12.294 24.054 -6.737 1.00 . A A . 70 LYS O 1 1
7 9253 1 1 71 GLY C C 11.610 21.651 -6.139 1.00 . A A . 71 GLY C 1 1
7 9254 1 1 71 GLY CA C 10.246 22.352 -6.024 1.00 . A A . 71 GLY CA 1 1
7 9255 1 1 71 GLY H H 9.307 23.761 -7.385 1.00 . A A . 71 GLY H 1 1
7 9256 1 1 71 GLY HA2 H 10.107 22.696 -5.009 1.00 . A A . 71 GLY HA2 1 1
7 9257 1 1 71 GLY HA3 H 9.464 21.647 -6.268 1.00 . A A . 71 GLY HA3 1 1
7 9258 1 1 71 GLY N N 10.165 23.531 -6.964 1.00 . A A . 71 GLY N 1 1
7 9259 1 1 71 GLY O O 12.412 21.706 -5.223 1.00 . A A . 71 GLY O 1 1
7 9260 1 1 72 PRO C C 14.273 21.330 -7.590 1.00 . A A . 72 PRO C 1 1
7 9261 1 1 72 PRO CA C 13.120 20.320 -7.514 1.00 . A A . 72 PRO CA 1 1
7 9262 1 1 72 PRO CB C 12.895 19.605 -8.847 1.00 . A A . 72 PRO CB 1 1
7 9263 1 1 72 PRO CD C 10.934 20.920 -8.419 1.00 . A A . 72 PRO CD 1 1
7 9264 1 1 72 PRO CG C 11.816 20.388 -9.517 1.00 . A A . 72 PRO CG 1 1
7 9265 1 1 72 PRO HA H 13.306 19.598 -6.735 1.00 . A A . 72 PRO HA 1 1
7 9266 1 1 72 PRO HB2 H 13.800 19.617 -9.439 1.00 . A A . 72 PRO HB2 1 1
7 9267 1 1 72 PRO HB3 H 12.566 18.590 -8.679 1.00 . A A . 72 PRO HB3 1 1
7 9268 1 1 72 PRO HD2 H 10.544 21.893 -8.686 1.00 . A A . 72 PRO HD2 1 1
7 9269 1 1 72 PRO HD3 H 10.133 20.231 -8.205 1.00 . A A . 72 PRO HD3 1 1
7 9270 1 1 72 PRO HG2 H 12.246 21.204 -10.081 1.00 . A A . 72 PRO HG2 1 1
7 9271 1 1 72 PRO HG3 H 11.240 19.747 -10.167 1.00 . A A . 72 PRO HG3 1 1
7 9272 1 1 72 PRO N N 11.835 21.025 -7.271 1.00 . A A . 72 PRO N 1 1
7 9273 1 1 72 PRO O O 15.345 21.078 -7.087 1.00 . A A . 72 PRO O 1 1
7 9274 1 1 73 CYS C C 15.534 23.925 -6.817 1.00 . A A . 73 CYS C 1 1
7 9275 1 1 73 CYS CA C 15.155 23.503 -8.243 1.00 . A A . 73 CYS CA 1 1
7 9276 1 1 73 CYS CB C 14.577 24.688 -9.026 1.00 . A A . 73 CYS CB 1 1
7 9277 1 1 73 CYS H H 13.177 22.681 -8.569 1.00 . A A . 73 CYS H 1 1
7 9278 1 1 73 CYS HA H 16.013 23.106 -8.752 1.00 . A A . 73 CYS HA 1 1
7 9279 1 1 73 CYS HB2 H 14.142 24.334 -9.949 1.00 . A A . 73 CYS HB2 1 1
7 9280 1 1 73 CYS HB3 H 13.815 25.173 -8.433 1.00 . A A . 73 CYS HB3 1 1
7 9281 1 1 73 CYS HG H 16.362 25.565 -10.176 1.00 . A A . 73 CYS HG 1 1
7 9282 1 1 73 CYS N N 14.059 22.481 -8.185 1.00 . A A . 73 CYS N 1 1
7 9283 1 1 73 CYS O O 16.694 24.071 -6.483 1.00 . A A . 73 CYS O 1 1
7 9284 1 1 73 CYS SG S 15.898 25.871 -9.393 1.00 . A A . 73 CYS SG 1 1
7 9285 1 1 74 VAL C C 15.321 23.269 -3.781 1.00 . A A . 74 VAL C 1 1
7 9286 1 1 74 VAL CA C 14.809 24.480 -4.553 1.00 . A A . 74 VAL CA 1 1
7 9287 1 1 74 VAL CB C 13.460 24.963 -4.006 1.00 . A A . 74 VAL CB 1 1
7 9288 1 1 74 VAL CG1 C 13.547 25.140 -2.488 1.00 . A A . 74 VAL CG1 1 1
7 9289 1 1 74 VAL CG2 C 13.107 26.308 -4.648 1.00 . A A . 74 VAL CG2 1 1
7 9290 1 1 74 VAL H H 13.625 23.948 -6.281 1.00 . A A . 74 VAL H 1 1
7 9291 1 1 74 VAL HA H 15.528 25.270 -4.508 1.00 . A A . 74 VAL HA 1 1
7 9292 1 1 74 VAL HB H 12.694 24.235 -4.241 1.00 . A A . 74 VAL HB 1 1
7 9293 1 1 74 VAL HG11 H 14.007 26.090 -2.262 1.00 . A A . 74 VAL HG11 1 1
7 9294 1 1 74 VAL HG12 H 14.142 24.343 -2.063 1.00 . A A . 74 VAL HG12 1 1
7 9295 1 1 74 VAL HG13 H 12.554 25.111 -2.065 1.00 . A A . 74 VAL HG13 1 1
7 9296 1 1 74 VAL HG21 H 13.822 26.534 -5.425 1.00 . A A . 74 VAL HG21 1 1
7 9297 1 1 74 VAL HG22 H 13.134 27.084 -3.897 1.00 . A A . 74 VAL HG22 1 1
7 9298 1 1 74 VAL HG23 H 12.116 26.254 -5.074 1.00 . A A . 74 VAL HG23 1 1
7 9299 1 1 74 VAL N N 14.552 24.094 -5.974 1.00 . A A . 74 VAL N 1 1
7 9300 1 1 74 VAL O O 16.322 23.343 -3.098 1.00 . A A . 74 VAL O 1 1
7 9301 1 1 75 GLU C C 16.575 20.623 -3.657 1.00 . A A . 75 GLU C 1 1
7 9302 1 1 75 GLU CA C 15.138 20.912 -3.212 1.00 . A A . 75 GLU CA 1 1
7 9303 1 1 75 GLU CB C 14.185 19.798 -3.662 1.00 . A A . 75 GLU CB 1 1
7 9304 1 1 75 GLU CD C 15.502 17.778 -2.947 1.00 . A A . 75 GLU CD 1 1
7 9305 1 1 75 GLU CG C 14.254 18.622 -2.678 1.00 . A A . 75 GLU CG 1 1
7 9306 1 1 75 GLU H H 13.868 22.114 -4.493 1.00 . A A . 75 GLU H 1 1
7 9307 1 1 75 GLU HA H 15.092 21.040 -2.148 1.00 . A A . 75 GLU HA 1 1
7 9308 1 1 75 GLU HB2 H 13.174 20.181 -3.691 1.00 . A A . 75 GLU HB2 1 1
7 9309 1 1 75 GLU HB3 H 14.467 19.458 -4.647 1.00 . A A . 75 GLU HB3 1 1
7 9310 1 1 75 GLU HG2 H 14.292 19.000 -1.666 1.00 . A A . 75 GLU HG2 1 1
7 9311 1 1 75 GLU HG3 H 13.377 18.005 -2.795 1.00 . A A . 75 GLU HG3 1 1
7 9312 1 1 75 GLU N N 14.661 22.148 -3.912 1.00 . A A . 75 GLU N 1 1
7 9313 1 1 75 GLU O O 17.433 20.292 -2.863 1.00 . A A . 75 GLU O 1 1
7 9314 1 1 75 GLU OE1 O 15.646 17.292 -4.060 1.00 . A A . 75 GLU OE1 1 1
7 9315 1 1 75 GLU OE2 O 16.295 17.617 -2.031 1.00 . A A . 75 GLU OE2 1 1
7 9316 1 1 76 ARG C C 19.176 21.612 -4.866 1.00 . A A . 76 ARG C 1 1
7 9317 1 1 76 ARG CA C 18.217 20.568 -5.457 1.00 . A A . 76 ARG CA 1 1
7 9318 1 1 76 ARG CB C 18.084 20.730 -6.978 1.00 . A A . 76 ARG CB 1 1
7 9319 1 1 76 ARG CD C 19.340 20.904 -9.128 1.00 . A A . 76 ARG CD 1 1
7 9320 1 1 76 ARG CG C 19.450 21.032 -7.606 1.00 . A A . 76 ARG CG 1 1
7 9321 1 1 76 ARG CZ C 20.482 19.040 -10.165 1.00 . A A . 76 ARG CZ 1 1
7 9322 1 1 76 ARG H H 16.129 21.083 -5.526 1.00 . A A . 76 ARG H 1 1
7 9323 1 1 76 ARG HA H 18.551 19.572 -5.219 1.00 . A A . 76 ARG HA 1 1
7 9324 1 1 76 ARG HB2 H 17.689 19.817 -7.400 1.00 . A A . 76 ARG HB2 1 1
7 9325 1 1 76 ARG HB3 H 17.408 21.545 -7.191 1.00 . A A . 76 ARG HB3 1 1
7 9326 1 1 76 ARG HD2 H 18.452 20.343 -9.395 1.00 . A A . 76 ARG HD2 1 1
7 9327 1 1 76 ARG HD3 H 19.319 21.882 -9.588 1.00 . A A . 76 ARG HD3 1 1
7 9328 1 1 76 ARG HE H 21.454 20.544 -9.340 1.00 . A A . 76 ARG HE 1 1
7 9329 1 1 76 ARG HG2 H 19.750 22.039 -7.349 1.00 . A A . 76 ARG HG2 1 1
7 9330 1 1 76 ARG HG3 H 20.185 20.331 -7.238 1.00 . A A . 76 ARG HG3 1 1
7 9331 1 1 76 ARG HH11 H 20.155 17.989 -8.507 1.00 . A A . 76 ARG HH11 1 1
7 9332 1 1 76 ARG HH12 H 20.188 17.076 -9.975 1.00 . A A . 76 ARG HH12 1 1
7 9333 1 1 76 ARG HH21 H 20.776 19.855 -11.956 1.00 . A A . 76 ARG HH21 1 1
7 9334 1 1 76 ARG HH22 H 20.542 18.142 -11.943 1.00 . A A . 76 ARG HH22 1 1
7 9335 1 1 76 ARG N N 16.841 20.789 -4.924 1.00 . A A . 76 ARG N 1 1
7 9336 1 1 76 ARG NE N 20.573 20.170 -9.540 1.00 . A A . 76 ARG NE 1 1
7 9337 1 1 76 ARG NH1 N 20.257 17.951 -9.500 1.00 . A A . 76 ARG NH1 1 1
7 9338 1 1 76 ARG NH2 N 20.610 19.007 -11.452 1.00 . A A . 76 ARG NH2 1 1
7 9339 1 1 76 ARG O O 20.245 21.278 -4.402 1.00 . A A . 76 ARG O 1 1
7 9340 1 1 77 LYS C C 19.874 23.666 -2.777 1.00 . A A . 77 LYS C 1 1
7 9341 1 1 77 LYS CA C 19.692 23.919 -4.276 1.00 . A A . 77 LYS CA 1 1
7 9342 1 1 77 LYS CB C 18.973 25.253 -4.514 1.00 . A A . 77 LYS CB 1 1
7 9343 1 1 77 LYS CD C 20.926 26.496 -5.502 1.00 . A A . 77 LYS CD 1 1
7 9344 1 1 77 LYS CE C 20.840 27.604 -4.444 1.00 . A A . 77 LYS CE 1 1
7 9345 1 1 77 LYS CG C 19.529 25.923 -5.778 1.00 . A A . 77 LYS CG 1 1
7 9346 1 1 77 LYS H H 17.923 23.117 -5.230 1.00 . A A . 77 LYS H 1 1
7 9347 1 1 77 LYS HA H 20.644 23.917 -4.771 1.00 . A A . 77 LYS HA 1 1
7 9348 1 1 77 LYS HB2 H 17.914 25.074 -4.641 1.00 . A A . 77 LYS HB2 1 1
7 9349 1 1 77 LYS HB3 H 19.127 25.904 -3.667 1.00 . A A . 77 LYS HB3 1 1
7 9350 1 1 77 LYS HD2 H 21.577 25.709 -5.149 1.00 . A A . 77 LYS HD2 1 1
7 9351 1 1 77 LYS HD3 H 21.330 26.908 -6.417 1.00 . A A . 77 LYS HD3 1 1
7 9352 1 1 77 LYS HE2 H 21.270 28.522 -4.831 1.00 . A A . 77 LYS HE2 1 1
7 9353 1 1 77 LYS HE3 H 19.814 27.765 -4.150 1.00 . A A . 77 LYS HE3 1 1
7 9354 1 1 77 LYS HG2 H 19.591 25.193 -6.573 1.00 . A A . 77 LYS HG2 1 1
7 9355 1 1 77 LYS HG3 H 18.869 26.723 -6.080 1.00 . A A . 77 LYS HG3 1 1
7 9356 1 1 77 LYS HZ1 H 21.251 26.183 -2.967 1.00 . A A . 77 LYS HZ1 1 1
7 9357 1 1 77 LYS HZ2 H 21.591 27.783 -2.502 1.00 . A A . 77 LYS HZ2 1 1
7 9358 1 1 77 LYS HZ3 H 22.629 26.969 -3.572 1.00 . A A . 77 LYS HZ3 1 1
7 9359 1 1 77 LYS N N 18.797 22.868 -4.861 1.00 . A A . 77 LYS N 1 1
7 9360 1 1 77 LYS NZ N 21.637 27.097 -3.285 1.00 . A A . 77 LYS NZ 1 1
7 9361 1 1 77 LYS O O 20.954 23.820 -2.237 1.00 . A A . 77 LYS O 1 1
7 9362 1 1 78 ALA C C 19.721 21.725 -0.393 1.00 . A A . 78 ALA C 1 1
7 9363 1 1 78 ALA CA C 18.897 22.988 -0.648 1.00 . A A . 78 ALA CA 1 1
7 9364 1 1 78 ALA CB C 17.450 22.790 -0.200 1.00 . A A . 78 ALA CB 1 1
7 9365 1 1 78 ALA H H 17.971 23.153 -2.592 1.00 . A A . 78 ALA H 1 1
7 9366 1 1 78 ALA HA H 19.331 23.822 -0.133 1.00 . A A . 78 ALA HA 1 1
7 9367 1 1 78 ALA HB1 H 17.349 23.097 0.832 1.00 . A A . 78 ALA HB1 1 1
7 9368 1 1 78 ALA HB2 H 17.184 21.748 -0.293 1.00 . A A . 78 ALA HB2 1 1
7 9369 1 1 78 ALA HB3 H 16.794 23.387 -0.816 1.00 . A A . 78 ALA HB3 1 1
7 9370 1 1 78 ALA N N 18.821 23.270 -2.115 1.00 . A A . 78 ALA N 1 1
7 9371 1 1 78 ALA O O 20.590 21.710 0.453 1.00 . A A . 78 ALA O 1 1
7 9372 1 1 79 LYS C C 21.691 19.631 -1.423 1.00 . A A . 79 LYS C 1 1
7 9373 1 1 79 LYS CA C 20.244 19.418 -0.933 1.00 . A A . 79 LYS CA 1 1
7 9374 1 1 79 LYS CB C 19.498 18.333 -1.747 1.00 . A A . 79 LYS CB 1 1
7 9375 1 1 79 LYS CD C 19.009 17.458 -4.054 1.00 . A A . 79 LYS CD 1 1
7 9376 1 1 79 LYS CE C 19.033 16.013 -3.552 1.00 . A A . 79 LYS CE 1 1
7 9377 1 1 79 LYS CG C 19.959 18.325 -3.213 1.00 . A A . 79 LYS CG 1 1
7 9378 1 1 79 LYS H H 18.757 20.726 -1.807 1.00 . A A . 79 LYS H 1 1
7 9379 1 1 79 LYS HA H 20.249 19.146 0.114 1.00 . A A . 79 LYS HA 1 1
7 9380 1 1 79 LYS HB2 H 19.695 17.366 -1.308 1.00 . A A . 79 LYS HB2 1 1
7 9381 1 1 79 LYS HB3 H 18.435 18.528 -1.708 1.00 . A A . 79 LYS HB3 1 1
7 9382 1 1 79 LYS HD2 H 18.003 17.851 -3.978 1.00 . A A . 79 LYS HD2 1 1
7 9383 1 1 79 LYS HD3 H 19.323 17.482 -5.087 1.00 . A A . 79 LYS HD3 1 1
7 9384 1 1 79 LYS HE2 H 19.310 15.340 -4.355 1.00 . A A . 79 LYS HE2 1 1
7 9385 1 1 79 LYS HE3 H 19.714 15.911 -2.720 1.00 . A A . 79 LYS HE3 1 1
7 9386 1 1 79 LYS HG2 H 19.950 19.334 -3.594 1.00 . A A . 79 LYS HG2 1 1
7 9387 1 1 79 LYS HG3 H 20.958 17.924 -3.275 1.00 . A A . 79 LYS HG3 1 1
7 9388 1 1 79 LYS HZ1 H 16.985 15.828 -3.917 1.00 . A A . 79 LYS HZ1 1 1
7 9389 1 1 79 LYS HZ2 H 17.353 16.458 -2.380 1.00 . A A . 79 LYS HZ2 1 1
7 9390 1 1 79 LYS HZ3 H 17.568 14.794 -2.701 1.00 . A A . 79 LYS HZ3 1 1
7 9391 1 1 79 LYS N N 19.462 20.677 -1.126 1.00 . A A . 79 LYS N 1 1
7 9392 1 1 79 LYS NZ N 17.635 15.746 -3.107 1.00 . A A . 79 LYS NZ 1 1
7 9393 1 1 79 LYS O O 22.635 19.176 -0.801 1.00 . A A . 79 LYS O 1 1
7 9394 1 1 80 LEU C C 24.008 21.479 -2.015 1.00 . A A . 80 LEU C 1 1
7 9395 1 1 80 LEU CA C 23.242 20.621 -3.033 1.00 . A A . 80 LEU CA 1 1
7 9396 1 1 80 LEU CB C 23.018 21.375 -4.355 1.00 . A A . 80 LEU CB 1 1
7 9397 1 1 80 LEU CD1 C 24.489 21.005 -6.340 1.00 . A A . 80 LEU CD1 1 1
7 9398 1 1 80 LEU CD2 C 24.442 23.240 -5.227 1.00 . A A . 80 LEU CD2 1 1
7 9399 1 1 80 LEU CG C 24.361 21.728 -4.996 1.00 . A A . 80 LEU CG 1 1
7 9400 1 1 80 LEU H H 21.093 20.724 -2.978 1.00 . A A . 80 LEU H 1 1
7 9401 1 1 80 LEU HA H 23.761 19.702 -3.214 1.00 . A A . 80 LEU HA 1 1
7 9402 1 1 80 LEU HB2 H 22.454 20.751 -5.029 1.00 . A A . 80 LEU HB2 1 1
7 9403 1 1 80 LEU HB3 H 22.467 22.283 -4.167 1.00 . A A . 80 LEU HB3 1 1
7 9404 1 1 80 LEU HD11 H 25.524 21.013 -6.660 1.00 . A A . 80 LEU HD11 1 1
7 9405 1 1 80 LEU HD12 H 23.881 21.503 -7.082 1.00 . A A . 80 LEU HD12 1 1
7 9406 1 1 80 LEU HD13 H 24.159 19.982 -6.233 1.00 . A A . 80 LEU HD13 1 1
7 9407 1 1 80 LEU HD21 H 25.250 23.660 -4.636 1.00 . A A . 80 LEU HD21 1 1
7 9408 1 1 80 LEU HD22 H 23.503 23.702 -4.949 1.00 . A A . 80 LEU HD22 1 1
7 9409 1 1 80 LEU HD23 H 24.633 23.428 -6.265 1.00 . A A . 80 LEU HD23 1 1
7 9410 1 1 80 LEU HG H 25.159 21.418 -4.339 1.00 . A A . 80 LEU HG 1 1
7 9411 1 1 80 LEU N N 21.868 20.347 -2.512 1.00 . A A . 80 LEU N 1 1
7 9412 1 1 80 LEU O O 25.176 21.266 -1.761 1.00 . A A . 80 LEU O 1 1
7 9413 1 1 81 MET C C 24.122 22.525 0.939 1.00 . A A . 81 MET C 1 1
7 9414 1 1 81 MET CA C 23.999 23.293 -0.389 1.00 . A A . 81 MET CA 1 1
7 9415 1 1 81 MET CB C 23.061 24.499 -0.241 1.00 . A A . 81 MET CB 1 1
7 9416 1 1 81 MET CE C 24.147 28.200 1.199 1.00 . A A . 81 MET CE 1 1
7 9417 1 1 81 MET CG C 23.705 25.573 0.643 1.00 . A A . 81 MET CG 1 1
7 9418 1 1 81 MET H H 22.392 22.561 -1.632 1.00 . A A . 81 MET H 1 1
7 9419 1 1 81 MET HA H 24.970 23.616 -0.731 1.00 . A A . 81 MET HA 1 1
7 9420 1 1 81 MET HB2 H 22.861 24.914 -1.220 1.00 . A A . 81 MET HB2 1 1
7 9421 1 1 81 MET HB3 H 22.129 24.178 0.205 1.00 . A A . 81 MET HB3 1 1
7 9422 1 1 81 MET HE1 H 25.116 27.719 1.243 1.00 . A A . 81 MET HE1 1 1
7 9423 1 1 81 MET HE2 H 23.753 28.302 2.198 1.00 . A A . 81 MET HE2 1 1
7 9424 1 1 81 MET HE3 H 24.244 29.180 0.753 1.00 . A A . 81 MET HE3 1 1
7 9425 1 1 81 MET HG2 H 23.497 25.364 1.684 1.00 . A A . 81 MET HG2 1 1
7 9426 1 1 81 MET HG3 H 24.773 25.579 0.485 1.00 . A A . 81 MET HG3 1 1
7 9427 1 1 81 MET N N 23.340 22.428 -1.415 1.00 . A A . 81 MET N 1 1
7 9428 1 1 81 MET O O 25.115 22.630 1.631 1.00 . A A . 81 MET O 1 1
7 9429 1 1 81 MET SD S 23.021 27.190 0.205 1.00 . A A . 81 MET SD 1 1
7 9430 1 1 82 THR C C 23.347 21.878 3.780 1.00 . A A . 82 THR C 1 1
7 9431 1 1 82 THR CA C 23.130 20.956 2.563 1.00 . A A . 82 THR CA 1 1
7 9432 1 1 82 THR CB C 24.288 19.952 2.411 1.00 . A A . 82 THR CB 1 1
7 9433 1 1 82 THR CG2 C 24.610 19.313 3.762 1.00 . A A . 82 THR CG2 1 1
7 9434 1 1 82 THR H H 22.331 21.697 0.697 1.00 . A A . 82 THR H 1 1
7 9435 1 1 82 THR HA H 22.198 20.420 2.669 1.00 . A A . 82 THR HA 1 1
7 9436 1 1 82 THR HB H 25.162 20.462 2.039 1.00 . A A . 82 THR HB 1 1
7 9437 1 1 82 THR HG1 H 23.647 19.330 0.668 1.00 . A A . 82 THR HG1 1 1
7 9438 1 1 82 THR HG21 H 25.258 19.967 4.322 1.00 . A A . 82 THR HG21 1 1
7 9439 1 1 82 THR HG22 H 25.104 18.367 3.598 1.00 . A A . 82 THR HG22 1 1
7 9440 1 1 82 THR HG23 H 23.695 19.150 4.310 1.00 . A A . 82 THR HG23 1 1
7 9441 1 1 82 THR N N 23.113 21.754 1.285 1.00 . A A . 82 THR N 1 1
7 9442 1 1 82 THR O O 24.469 22.133 4.173 1.00 . A A . 82 THR O 1 1
7 9443 1 1 82 THR OG1 O 23.912 18.922 1.503 1.00 . A A . 82 THR OG1 1 1
7 9444 1 1 83 PRO C C 22.720 22.471 6.828 1.00 . A A . 83 PRO C 1 1
7 9445 1 1 83 PRO CA C 22.344 23.236 5.546 1.00 . A A . 83 PRO CA 1 1
7 9446 1 1 83 PRO CB C 20.942 23.806 5.670 1.00 . A A . 83 PRO CB 1 1
7 9447 1 1 83 PRO CD C 20.870 22.088 3.959 1.00 . A A . 83 PRO CD 1 1
7 9448 1 1 83 PRO CG C 20.050 22.804 5.005 1.00 . A A . 83 PRO CG 1 1
7 9449 1 1 83 PRO HA H 23.045 24.034 5.371 1.00 . A A . 83 PRO HA 1 1
7 9450 1 1 83 PRO HB2 H 20.678 23.916 6.716 1.00 . A A . 83 PRO HB2 1 1
7 9451 1 1 83 PRO HB3 H 20.879 24.755 5.165 1.00 . A A . 83 PRO HB3 1 1
7 9452 1 1 83 PRO HD2 H 20.655 21.028 3.974 1.00 . A A . 83 PRO HD2 1 1
7 9453 1 1 83 PRO HD3 H 20.681 22.502 2.980 1.00 . A A . 83 PRO HD3 1 1
7 9454 1 1 83 PRO HG2 H 19.689 22.094 5.737 1.00 . A A . 83 PRO HG2 1 1
7 9455 1 1 83 PRO HG3 H 19.219 23.304 4.534 1.00 . A A . 83 PRO HG3 1 1
7 9456 1 1 83 PRO N N 22.258 22.342 4.355 1.00 . A A . 83 PRO N 1 1
7 9457 1 1 83 PRO O O 22.590 22.995 7.920 1.00 . A A . 83 PRO O 1 1
7 9458 1 1 84 ASN C C 24.916 21.095 8.523 1.00 . A A . 84 ASN C 1 1
7 9459 1 1 84 ASN CA C 23.615 20.496 7.946 1.00 . A A . 84 ASN CA 1 1
7 9460 1 1 84 ASN CB C 23.839 19.058 7.451 1.00 . A A . 84 ASN CB 1 1
7 9461 1 1 84 ASN CG C 23.809 18.082 8.632 1.00 . A A . 84 ASN CG 1 1
7 9462 1 1 84 ASN H H 23.329 20.861 5.842 1.00 . A A . 84 ASN H 1 1
7 9463 1 1 84 ASN HA H 22.829 20.518 8.686 1.00 . A A . 84 ASN HA 1 1
7 9464 1 1 84 ASN HB2 H 23.060 18.795 6.751 1.00 . A A . 84 ASN HB2 1 1
7 9465 1 1 84 ASN HB3 H 24.799 18.993 6.960 1.00 . A A . 84 ASN HB3 1 1
7 9466 1 1 84 ASN HD21 H 25.566 18.669 9.342 1.00 . A A . 84 ASN HD21 1 1
7 9467 1 1 84 ASN HD22 H 24.795 17.432 10.218 1.00 . A A . 84 ASN HD22 1 1
7 9468 1 1 84 ASN N N 23.210 21.260 6.721 1.00 . A A . 84 ASN N 1 1
7 9469 1 1 84 ASN ND2 N 24.804 18.060 9.468 1.00 . A A . 84 ASN ND2 1 1
7 9470 1 1 84 ASN O O 25.862 20.387 8.821 1.00 . A A . 84 ASN O 1 1
7 9471 1 1 84 ASN OD1 O 22.867 17.336 8.794 1.00 . A A . 84 ASN OD1 1 1
7 9472 1 1 85 GLY C C 27.414 22.720 8.371 1.00 . A A . 85 GLY C 1 1
7 9473 1 1 85 GLY CA C 26.186 23.074 9.221 1.00 . A A . 85 GLY CA 1 1
7 9474 1 1 85 GLY H H 24.181 22.948 8.427 1.00 . A A . 85 GLY H 1 1
7 9475 1 1 85 GLY HA2 H 26.041 24.146 9.207 1.00 . A A . 85 GLY HA2 1 1
7 9476 1 1 85 GLY HA3 H 26.353 22.749 10.235 1.00 . A A . 85 GLY HA3 1 1
7 9477 1 1 85 GLY N N 24.962 22.402 8.676 1.00 . A A . 85 GLY N 1 1
7 9478 1 1 85 GLY O O 28.389 22.211 8.890 1.00 . A A . 85 GLY O 1 1
7 9479 1 1 86 PRO C C 29.723 23.535 6.572 1.00 . A A . 86 PRO C 1 1
7 9480 1 1 86 PRO CA C 28.490 22.712 6.183 1.00 . A A . 86 PRO CA 1 1
7 9481 1 1 86 PRO CB C 27.963 23.063 4.793 1.00 . A A . 86 PRO CB 1 1
7 9482 1 1 86 PRO CD C 26.234 23.640 6.356 1.00 . A A . 86 PRO CD 1 1
7 9483 1 1 86 PRO CG C 26.858 24.037 5.042 1.00 . A A . 86 PRO CG 1 1
7 9484 1 1 86 PRO HA H 28.726 21.664 6.231 1.00 . A A . 86 PRO HA 1 1
7 9485 1 1 86 PRO HB2 H 28.745 23.518 4.198 1.00 . A A . 86 PRO HB2 1 1
7 9486 1 1 86 PRO HB3 H 27.576 22.183 4.302 1.00 . A A . 86 PRO HB3 1 1
7 9487 1 1 86 PRO HD2 H 25.870 24.513 6.883 1.00 . A A . 86 PRO HD2 1 1
7 9488 1 1 86 PRO HD3 H 25.439 22.926 6.200 1.00 . A A . 86 PRO HD3 1 1
7 9489 1 1 86 PRO HG2 H 27.254 25.041 5.103 1.00 . A A . 86 PRO HG2 1 1
7 9490 1 1 86 PRO HG3 H 26.121 23.971 4.255 1.00 . A A . 86 PRO HG3 1 1
7 9491 1 1 86 PRO N N 27.345 23.011 7.085 1.00 . A A . 86 PRO N 1 1
7 9492 1 1 86 PRO O O 30.842 23.127 6.330 1.00 . A A . 86 PRO O 1 1
7 9493 1 1 87 GLU C C 31.473 24.662 8.737 1.00 . A A . 87 GLU C 1 1
7 9494 1 1 87 GLU CA C 30.713 25.467 7.671 1.00 . A A . 87 GLU CA 1 1
7 9495 1 1 87 GLU CB C 30.141 26.762 8.273 1.00 . A A . 87 GLU CB 1 1
7 9496 1 1 87 GLU CD C 27.729 27.216 7.714 1.00 . A A . 87 GLU CD 1 1
7 9497 1 1 87 GLU CG C 29.182 27.438 7.279 1.00 . A A . 87 GLU CG 1 1
7 9498 1 1 87 GLU H H 28.622 24.948 7.438 1.00 . A A . 87 GLU H 1 1
7 9499 1 1 87 GLU HA H 31.358 25.690 6.840 1.00 . A A . 87 GLU HA 1 1
7 9500 1 1 87 GLU HB2 H 29.609 26.529 9.186 1.00 . A A . 87 GLU HB2 1 1
7 9501 1 1 87 GLU HB3 H 30.954 27.439 8.498 1.00 . A A . 87 GLU HB3 1 1
7 9502 1 1 87 GLU HG2 H 29.385 28.497 7.249 1.00 . A A . 87 GLU HG2 1 1
7 9503 1 1 87 GLU HG3 H 29.325 27.017 6.296 1.00 . A A . 87 GLU HG3 1 1
7 9504 1 1 87 GLU N N 29.535 24.658 7.219 1.00 . A A . 87 GLU N 1 1
7 9505 1 1 87 GLU O O 32.672 24.792 8.904 1.00 . A A . 87 GLU O 1 1
7 9506 1 1 87 GLU OE1 O 27.348 26.068 7.888 1.00 . A A . 87 GLU OE1 1 1
7 9507 1 1 87 GLU OE2 O 27.021 28.196 7.860 1.00 . A A . 87 GLU OE2 1 1
7 9508 1 1 88 VAL C C 31.599 21.534 9.946 1.00 . A A . 88 VAL C 1 1
7 9509 1 1 88 VAL CA C 31.382 22.957 10.497 1.00 . A A . 88 VAL CA 1 1
7 9510 1 1 88 VAL CB C 30.353 22.942 11.636 1.00 . A A . 88 VAL CB 1 1
7 9511 1 1 88 VAL CG1 C 30.883 22.121 12.812 1.00 . A A . 88 VAL CG1 1 1
7 9512 1 1 88 VAL CG2 C 30.079 24.378 12.099 1.00 . A A . 88 VAL CG2 1 1
7 9513 1 1 88 VAL H H 29.803 23.736 9.271 1.00 . A A . 88 VAL H 1 1
7 9514 1 1 88 VAL HA H 32.313 23.380 10.840 1.00 . A A . 88 VAL HA 1 1
7 9515 1 1 88 VAL HB H 29.432 22.499 11.279 1.00 . A A . 88 VAL HB 1 1
7 9516 1 1 88 VAL HG11 H 31.381 21.237 12.439 1.00 . A A . 88 VAL HG11 1 1
7 9517 1 1 88 VAL HG12 H 30.060 21.828 13.446 1.00 . A A . 88 VAL HG12 1 1
7 9518 1 1 88 VAL HG13 H 31.583 22.715 13.382 1.00 . A A . 88 VAL HG13 1 1
7 9519 1 1 88 VAL HG21 H 30.820 25.040 11.676 1.00 . A A . 88 VAL HG21 1 1
7 9520 1 1 88 VAL HG22 H 30.125 24.426 13.176 1.00 . A A . 88 VAL HG22 1 1
7 9521 1 1 88 VAL HG23 H 29.096 24.680 11.766 1.00 . A A . 88 VAL HG23 1 1
7 9522 1 1 88 VAL N N 30.762 23.816 9.445 1.00 . A A . 88 VAL N 1 1
7 9523 1 1 88 VAL O O 32.553 20.865 10.295 1.00 . A A . 88 VAL O 1 1
7 9524 1 1 89 HIS C C 31.837 19.694 7.332 1.00 . A A . 89 HIS C 1 1
7 9525 1 1 89 HIS CA C 30.847 19.695 8.510 1.00 . A A . 89 HIS CA 1 1
7 9526 1 1 89 HIS CB C 29.434 19.337 8.028 1.00 . A A . 89 HIS CB 1 1
7 9527 1 1 89 HIS CD2 C 29.006 16.749 7.854 1.00 . A A . 89 HIS CD2 1 1
7 9528 1 1 89 HIS CE1 C 29.720 16.438 5.833 1.00 . A A . 89 HIS CE1 1 1
7 9529 1 1 89 HIS CG C 29.429 17.971 7.392 1.00 . A A . 89 HIS CG 1 1
7 9530 1 1 89 HIS H H 29.943 21.634 8.829 1.00 . A A . 89 HIS H 1 1
7 9531 1 1 89 HIS HA H 31.165 18.997 9.268 1.00 . A A . 89 HIS HA 1 1
7 9532 1 1 89 HIS HB2 H 28.756 19.341 8.869 1.00 . A A . 89 HIS HB2 1 1
7 9533 1 1 89 HIS HB3 H 29.106 20.067 7.304 1.00 . A A . 89 HIS HB3 1 1
7 9534 1 1 89 HIS HD1 H 30.275 18.425 5.483 1.00 . A A . 89 HIS HD1 1 1
7 9535 1 1 89 HIS HD2 H 28.600 16.564 8.836 1.00 . A A . 89 HIS HD2 1 1
7 9536 1 1 89 HIS HE1 H 29.986 15.973 4.894 1.00 . A A . 89 HIS HE1 1 1
7 9537 1 1 89 HIS N N 30.712 21.071 9.089 1.00 . A A . 89 HIS N 1 1
7 9538 1 1 89 HIS ND1 N 29.885 17.748 6.100 1.00 . A A . 89 HIS ND1 1 1
7 9539 1 1 89 HIS NE2 N 29.189 15.784 6.868 1.00 . A A . 89 HIS NE2 1 1
7 9540 1 1 89 HIS O O 32.757 18.900 7.291 1.00 . A A . 89 HIS O 1 1
7 9541 1 1 90 GLY C C 31.861 19.976 3.978 1.00 . A A . 90 GLY C 1 1
7 9542 1 1 90 GLY CA C 32.560 20.604 5.189 1.00 . A A . 90 GLY CA 1 1
7 9543 1 1 90 GLY H H 30.893 21.191 6.422 1.00 . A A . 90 GLY H 1 1
7 9544 1 1 90 GLY HA2 H 32.816 21.629 4.964 1.00 . A A . 90 GLY HA2 1 1
7 9545 1 1 90 GLY HA3 H 33.459 20.048 5.409 1.00 . A A . 90 GLY HA3 1 1
7 9546 1 1 90 GLY N N 31.645 20.565 6.372 1.00 . A A . 90 GLY N 1 1
7 9547 1 1 90 GLY O O 32.160 20.387 2.870 1.00 . A A . 90 GLY O 1 1
7 9548 1 1 90 GLY OXT O 31.036 19.094 4.180 1.00 . A A . 90 GLY OXT 1 1
8 9549 1 1 1 GLY C C 9.102 -27.203 -0.032 1.00 . A A . 1 GLY C 1 1
8 9550 1 1 1 GLY CA C 8.657 -28.647 0.257 1.00 . A A . 1 GLY CA 1 1
8 9551 1 1 1 GLY H1 H 6.817 -27.951 -0.459 1.00 . A A . 1 GLY H1 1 1
8 9552 1 1 1 GLY H2 H 6.692 -29.281 0.593 1.00 . A A . 1 GLY H2 1 1
8 9553 1 1 1 GLY H3 H 7.230 -29.502 -1.004 1.00 . A A . 1 GLY H3 1 1
8 9554 1 1 1 GLY HA2 H 8.732 -28.833 1.321 1.00 . A A . 1 GLY HA2 1 1
8 9555 1 1 1 GLY HA3 H 9.304 -29.330 -0.271 1.00 . A A . 1 GLY HA3 1 1
8 9556 1 1 1 GLY N N 7.242 -28.860 -0.185 1.00 . A A . 1 GLY N 1 1
8 9557 1 1 1 GLY O O 8.778 -26.293 0.704 1.00 . A A . 1 GLY O 1 1
8 9558 1 1 2 SER C C 9.158 -24.663 -1.750 1.00 . A A . 2 SER C 1 1
8 9559 1 1 2 SER CA C 10.329 -25.601 -1.419 1.00 . A A . 2 SER CA 1 1
8 9560 1 1 2 SER CB C 11.242 -25.762 -2.641 1.00 . A A . 2 SER CB 1 1
8 9561 1 1 2 SER H H 10.105 -27.739 -1.667 1.00 . A A . 2 SER H 1 1
8 9562 1 1 2 SER HA H 10.899 -25.206 -0.595 1.00 . A A . 2 SER HA 1 1
8 9563 1 1 2 SER HB2 H 12.100 -26.359 -2.376 1.00 . A A . 2 SER HB2 1 1
8 9564 1 1 2 SER HB3 H 10.697 -26.256 -3.436 1.00 . A A . 2 SER HB3 1 1
8 9565 1 1 2 SER HG H 12.644 -24.493 -3.141 1.00 . A A . 2 SER HG 1 1
8 9566 1 1 2 SER N N 9.851 -26.989 -1.092 1.00 . A A . 2 SER N 1 1
8 9567 1 1 2 SER O O 8.408 -24.893 -2.679 1.00 . A A . 2 SER O 1 1
8 9568 1 1 2 SER OG O 11.680 -24.475 -3.079 1.00 . A A . 2 SER OG 1 1
8 9569 1 1 3 MET C C 8.352 -21.695 -2.449 1.00 . A A . 3 MET C 1 1
8 9570 1 1 3 MET CA C 7.909 -22.615 -1.303 1.00 . A A . 3 MET CA 1 1
8 9571 1 1 3 MET CB C 7.699 -21.823 -0.004 1.00 . A A . 3 MET CB 1 1
8 9572 1 1 3 MET CE C 4.814 -23.026 2.704 1.00 . A A . 3 MET CE 1 1
8 9573 1 1 3 MET CG C 6.936 -22.684 1.016 1.00 . A A . 3 MET CG 1 1
8 9574 1 1 3 MET H H 9.642 -23.408 -0.283 1.00 . A A . 3 MET H 1 1
8 9575 1 1 3 MET HA H 7.003 -23.138 -1.572 1.00 . A A . 3 MET HA 1 1
8 9576 1 1 3 MET HB2 H 8.658 -21.545 0.405 1.00 . A A . 3 MET HB2 1 1
8 9577 1 1 3 MET HB3 H 7.129 -20.928 -0.218 1.00 . A A . 3 MET HB3 1 1
8 9578 1 1 3 MET HE1 H 3.737 -23.035 2.809 1.00 . A A . 3 MET HE1 1 1
8 9579 1 1 3 MET HE2 H 5.253 -22.613 3.599 1.00 . A A . 3 MET HE2 1 1
8 9580 1 1 3 MET HE3 H 5.173 -24.036 2.558 1.00 . A A . 3 MET HE3 1 1
8 9581 1 1 3 MET HG2 H 6.855 -23.694 0.647 1.00 . A A . 3 MET HG2 1 1
8 9582 1 1 3 MET HG3 H 7.471 -22.687 1.954 1.00 . A A . 3 MET HG3 1 1
8 9583 1 1 3 MET N N 9.013 -23.587 -1.012 1.00 . A A . 3 MET N 1 1
8 9584 1 1 3 MET O O 8.568 -20.509 -2.276 1.00 . A A . 3 MET O 1 1
8 9585 1 1 3 MET SD S 5.276 -22.009 1.273 1.00 . A A . 3 MET SD 1 1
8 9586 1 1 4 SER C C 8.448 -22.070 -6.088 1.00 . A A . 4 SER C 1 1
8 9587 1 1 4 SER CA C 8.981 -21.457 -4.789 1.00 . A A . 4 SER CA 1 1
8 9588 1 1 4 SER CB C 10.511 -21.536 -4.716 1.00 . A A . 4 SER CB 1 1
8 9589 1 1 4 SER H H 8.363 -23.218 -3.716 1.00 . A A . 4 SER H 1 1
8 9590 1 1 4 SER HA H 8.661 -20.437 -4.702 1.00 . A A . 4 SER HA 1 1
8 9591 1 1 4 SER HB2 H 10.942 -20.905 -5.475 1.00 . A A . 4 SER HB2 1 1
8 9592 1 1 4 SER HB3 H 10.836 -21.195 -3.740 1.00 . A A . 4 SER HB3 1 1
8 9593 1 1 4 SER HG H 11.082 -23.305 -4.060 1.00 . A A . 4 SER HG 1 1
8 9594 1 1 4 SER N N 8.520 -22.256 -3.615 1.00 . A A . 4 SER N 1 1
8 9595 1 1 4 SER O O 7.610 -21.500 -6.760 1.00 . A A . 4 SER O 1 1
8 9596 1 1 4 SER OG O 10.934 -22.886 -4.928 1.00 . A A . 4 SER OG 1 1
8 9597 1 1 5 ILE C C 7.395 -24.971 -7.352 1.00 . A A . 5 ILE C 1 1
8 9598 1 1 5 ILE CA C 8.460 -23.904 -7.680 1.00 . A A . 5 ILE CA 1 1
8 9599 1 1 5 ILE CB C 9.717 -24.534 -8.323 1.00 . A A . 5 ILE CB 1 1
8 9600 1 1 5 ILE CD1 C 9.812 -26.426 -6.650 1.00 . A A . 5 ILE CD1 1 1
8 9601 1 1 5 ILE CG1 C 10.591 -25.279 -7.295 1.00 . A A . 5 ILE CG1 1 1
8 9602 1 1 5 ILE CG2 C 10.564 -23.431 -8.959 1.00 . A A . 5 ILE CG2 1 1
8 9603 1 1 5 ILE H H 9.599 -23.652 -5.875 1.00 . A A . 5 ILE H 1 1
8 9604 1 1 5 ILE HA H 8.040 -23.173 -8.352 1.00 . A A . 5 ILE HA 1 1
8 9605 1 1 5 ILE HB H 9.407 -25.220 -9.087 1.00 . A A . 5 ILE HB 1 1
8 9606 1 1 5 ILE HD11 H 9.181 -26.897 -7.390 1.00 . A A . 5 ILE HD11 1 1
8 9607 1 1 5 ILE HD12 H 9.200 -26.040 -5.848 1.00 . A A . 5 ILE HD12 1 1
8 9608 1 1 5 ILE HD13 H 10.506 -27.153 -6.255 1.00 . A A . 5 ILE HD13 1 1
8 9609 1 1 5 ILE HG12 H 11.458 -25.681 -7.800 1.00 . A A . 5 ILE HG12 1 1
8 9610 1 1 5 ILE HG13 H 10.917 -24.592 -6.531 1.00 . A A . 5 ILE HG13 1 1
8 9611 1 1 5 ILE HG21 H 10.849 -23.727 -9.956 1.00 . A A . 5 ILE HG21 1 1
8 9612 1 1 5 ILE HG22 H 11.451 -23.272 -8.363 1.00 . A A . 5 ILE HG22 1 1
8 9613 1 1 5 ILE HG23 H 9.994 -22.516 -9.005 1.00 . A A . 5 ILE HG23 1 1
8 9614 1 1 5 ILE N N 8.928 -23.228 -6.436 1.00 . A A . 5 ILE N 1 1
8 9615 1 1 5 ILE O O 6.889 -25.043 -6.244 1.00 . A A . 5 ILE O 1 1
8 9616 1 1 6 MET C C 6.631 -28.126 -7.471 1.00 . A A . 6 MET C 1 1
8 9617 1 1 6 MET CA C 6.002 -26.841 -8.060 1.00 . A A . 6 MET CA 1 1
8 9618 1 1 6 MET CB C 5.369 -27.107 -9.439 1.00 . A A . 6 MET CB 1 1
8 9619 1 1 6 MET CE C 3.089 -27.573 -11.916 1.00 . A A . 6 MET CE 1 1
8 9620 1 1 6 MET CG C 3.867 -26.773 -9.406 1.00 . A A . 6 MET CG 1 1
8 9621 1 1 6 MET H H 7.456 -25.711 -9.194 1.00 . A A . 6 MET H 1 1
8 9622 1 1 6 MET HA H 5.252 -26.461 -7.387 1.00 . A A . 6 MET HA 1 1
8 9623 1 1 6 MET HB2 H 5.857 -26.493 -10.180 1.00 . A A . 6 MET HB2 1 1
8 9624 1 1 6 MET HB3 H 5.496 -28.148 -9.696 1.00 . A A . 6 MET HB3 1 1
8 9625 1 1 6 MET HE1 H 3.591 -28.389 -11.417 1.00 . A A . 6 MET HE1 1 1
8 9626 1 1 6 MET HE2 H 3.485 -27.466 -12.914 1.00 . A A . 6 MET HE2 1 1
8 9627 1 1 6 MET HE3 H 2.027 -27.775 -11.974 1.00 . A A . 6 MET HE3 1 1
8 9628 1 1 6 MET HG2 H 3.299 -27.675 -9.233 1.00 . A A . 6 MET HG2 1 1
8 9629 1 1 6 MET HG3 H 3.672 -26.069 -8.607 1.00 . A A . 6 MET HG3 1 1
8 9630 1 1 6 MET N N 7.043 -25.791 -8.310 1.00 . A A . 6 MET N 1 1
8 9631 1 1 6 MET O O 6.520 -29.199 -8.034 1.00 . A A . 6 MET O 1 1
8 9632 1 1 6 MET SD S 3.364 -26.039 -10.988 1.00 . A A . 6 MET SD 1 1
8 9633 1 1 7 ASP C C 6.770 -30.131 -5.089 1.00 . A A . 7 ASP C 1 1
8 9634 1 1 7 ASP CA C 7.881 -29.242 -5.681 1.00 . A A . 7 ASP CA 1 1
8 9635 1 1 7 ASP CB C 8.821 -28.699 -4.576 1.00 . A A . 7 ASP CB 1 1
8 9636 1 1 7 ASP CG C 8.210 -28.895 -3.185 1.00 . A A . 7 ASP CG 1 1
8 9637 1 1 7 ASP H H 7.332 -27.154 -5.884 1.00 . A A . 7 ASP H 1 1
8 9638 1 1 7 ASP HA H 8.454 -29.802 -6.406 1.00 . A A . 7 ASP HA 1 1
8 9639 1 1 7 ASP HB2 H 9.764 -29.222 -4.620 1.00 . A A . 7 ASP HB2 1 1
8 9640 1 1 7 ASP HB3 H 8.991 -27.646 -4.739 1.00 . A A . 7 ASP HB3 1 1
8 9641 1 1 7 ASP N N 7.270 -28.024 -6.326 1.00 . A A . 7 ASP N 1 1
8 9642 1 1 7 ASP O O 6.928 -31.331 -4.951 1.00 . A A . 7 ASP O 1 1
8 9643 1 1 7 ASP OD1 O 7.491 -28.020 -2.747 1.00 . A A . 7 ASP OD1 1 1
8 9644 1 1 7 ASP OD2 O 8.483 -29.914 -2.571 1.00 . A A . 7 ASP OD2 1 1
8 9645 1 1 8 HIS C C 3.185 -29.856 -4.784 1.00 . A A . 8 HIS C 1 1
8 9646 1 1 8 HIS CA C 4.516 -30.316 -4.147 1.00 . A A . 8 HIS CA 1 1
8 9647 1 1 8 HIS CB C 4.544 -29.966 -2.648 1.00 . A A . 8 HIS CB 1 1
8 9648 1 1 8 HIS CD2 C 4.569 -31.836 -0.798 1.00 . A A . 8 HIS CD2 1 1
8 9649 1 1 8 HIS CE1 C 6.537 -32.650 -1.192 1.00 . A A . 8 HIS CE1 1 1
8 9650 1 1 8 HIS CG C 5.092 -31.119 -1.846 1.00 . A A . 8 HIS CG 1 1
8 9651 1 1 8 HIS H H 5.560 -28.569 -4.850 1.00 . A A . 8 HIS H 1 1
8 9652 1 1 8 HIS HA H 4.664 -31.376 -4.287 1.00 . A A . 8 HIS HA 1 1
8 9653 1 1 8 HIS HB2 H 5.166 -29.097 -2.496 1.00 . A A . 8 HIS HB2 1 1
8 9654 1 1 8 HIS HB3 H 3.540 -29.747 -2.315 1.00 . A A . 8 HIS HB3 1 1
8 9655 1 1 8 HIS HD1 H 6.990 -31.356 -2.766 1.00 . A A . 8 HIS HD1 1 1
8 9656 1 1 8 HIS HD2 H 3.597 -31.673 -0.356 1.00 . A A . 8 HIS HD2 1 1
8 9657 1 1 8 HIS HE1 H 7.432 -33.253 -1.138 1.00 . A A . 8 HIS HE1 1 1
8 9658 1 1 8 HIS N N 5.652 -29.538 -4.733 1.00 . A A . 8 HIS N 1 1
8 9659 1 1 8 HIS ND1 N 6.349 -31.655 -2.080 1.00 . A A . 8 HIS ND1 1 1
8 9660 1 1 8 HIS NE2 N 5.483 -32.801 -0.387 1.00 . A A . 8 HIS NE2 1 1
8 9661 1 1 8 HIS O O 2.377 -29.216 -4.140 1.00 . A A . 8 HIS O 1 1
8 9662 1 1 9 SER C C 1.717 -28.226 -7.052 1.00 . A A . 9 SER C 1 1
8 9663 1 1 9 SER CA C 1.691 -29.746 -6.759 1.00 . A A . 9 SER CA 1 1
8 9664 1 1 9 SER CB C 0.533 -30.119 -5.807 1.00 . A A . 9 SER CB 1 1
8 9665 1 1 9 SER H H 3.642 -30.679 -6.544 1.00 . A A . 9 SER H 1 1
8 9666 1 1 9 SER HA H 1.590 -30.292 -7.684 1.00 . A A . 9 SER HA 1 1
8 9667 1 1 9 SER HB2 H -0.147 -30.785 -6.315 1.00 . A A . 9 SER HB2 1 1
8 9668 1 1 9 SER HB3 H 0.932 -30.622 -4.935 1.00 . A A . 9 SER HB3 1 1
8 9669 1 1 9 SER HG H 0.213 -28.612 -4.577 1.00 . A A . 9 SER HG 1 1
8 9670 1 1 9 SER N N 2.964 -30.171 -6.051 1.00 . A A . 9 SER N 1 1
8 9671 1 1 9 SER O O 2.647 -27.543 -6.665 1.00 . A A . 9 SER O 1 1
8 9672 1 1 9 SER OG O -0.177 -28.945 -5.414 1.00 . A A . 9 SER OG 1 1
8 9673 1 1 10 PRO C C 0.359 -25.442 -6.772 1.00 . A A . 10 PRO C 1 1
8 9674 1 1 10 PRO CA C 0.626 -26.277 -8.045 1.00 . A A . 10 PRO CA 1 1
8 9675 1 1 10 PRO CB C -0.538 -26.180 -9.034 1.00 . A A . 10 PRO CB 1 1
8 9676 1 1 10 PRO CD C -0.477 -28.462 -8.246 1.00 . A A . 10 PRO CD 1 1
8 9677 1 1 10 PRO CG C -1.394 -27.373 -8.747 1.00 . A A . 10 PRO CG 1 1
8 9678 1 1 10 PRO HA H 1.537 -25.955 -8.521 1.00 . A A . 10 PRO HA 1 1
8 9679 1 1 10 PRO HB2 H -1.096 -25.266 -8.872 1.00 . A A . 10 PRO HB2 1 1
8 9680 1 1 10 PRO HB3 H -0.174 -26.223 -10.050 1.00 . A A . 10 PRO HB3 1 1
8 9681 1 1 10 PRO HD2 H -0.960 -29.026 -7.458 1.00 . A A . 10 PRO HD2 1 1
8 9682 1 1 10 PRO HD3 H -0.183 -29.112 -9.054 1.00 . A A . 10 PRO HD3 1 1
8 9683 1 1 10 PRO HG2 H -2.129 -27.127 -7.993 1.00 . A A . 10 PRO HG2 1 1
8 9684 1 1 10 PRO HG3 H -1.886 -27.701 -9.651 1.00 . A A . 10 PRO HG3 1 1
8 9685 1 1 10 PRO N N 0.693 -27.734 -7.727 1.00 . A A . 10 PRO N 1 1
8 9686 1 1 10 PRO O O 0.454 -24.226 -6.786 1.00 . A A . 10 PRO O 1 1
8 9687 1 1 11 THR C C 0.993 -24.542 -3.950 1.00 . A A . 11 THR C 1 1
8 9688 1 1 11 THR CA C -0.233 -25.356 -4.393 1.00 . A A . 11 THR CA 1 1
8 9689 1 1 11 THR CB C -0.553 -26.452 -3.363 1.00 . A A . 11 THR CB 1 1
8 9690 1 1 11 THR CG2 C -1.990 -26.939 -3.556 1.00 . A A . 11 THR CG2 1 1
8 9691 1 1 11 THR H H -0.026 -27.064 -5.686 1.00 . A A . 11 THR H 1 1
8 9692 1 1 11 THR HA H -1.086 -24.707 -4.507 1.00 . A A . 11 THR HA 1 1
8 9693 1 1 11 THR HB H -0.446 -26.052 -2.370 1.00 . A A . 11 THR HB 1 1
8 9694 1 1 11 THR HG1 H 0.846 -27.654 -2.722 1.00 . A A . 11 THR HG1 1 1
8 9695 1 1 11 THR HG21 H -2.414 -27.193 -2.596 1.00 . A A . 11 THR HG21 1 1
8 9696 1 1 11 THR HG22 H -1.988 -27.814 -4.190 1.00 . A A . 11 THR HG22 1 1
8 9697 1 1 11 THR HG23 H -2.578 -26.161 -4.017 1.00 . A A . 11 THR HG23 1 1
8 9698 1 1 11 THR N N 0.036 -26.088 -5.674 1.00 . A A . 11 THR N 1 1
8 9699 1 1 11 THR O O 0.865 -23.404 -3.537 1.00 . A A . 11 THR O 1 1
8 9700 1 1 11 THR OG1 O 0.335 -27.550 -3.534 1.00 . A A . 11 THR OG1 1 1
8 9701 1 1 12 THR C C 3.526 -23.046 -4.416 1.00 . A A . 12 THR C 1 1
8 9702 1 1 12 THR CA C 3.414 -24.354 -3.621 1.00 . A A . 12 THR CA 1 1
8 9703 1 1 12 THR CB C 4.618 -25.278 -3.914 1.00 . A A . 12 THR CB 1 1
8 9704 1 1 12 THR CG2 C 5.264 -25.714 -2.602 1.00 . A A . 12 THR CG2 1 1
8 9705 1 1 12 THR H H 2.258 -26.031 -4.376 1.00 . A A . 12 THR H 1 1
8 9706 1 1 12 THR HA H 3.371 -24.136 -2.572 1.00 . A A . 12 THR HA 1 1
8 9707 1 1 12 THR HB H 5.349 -24.744 -4.505 1.00 . A A . 12 THR HB 1 1
8 9708 1 1 12 THR HG1 H 4.431 -26.339 -5.538 1.00 . A A . 12 THR HG1 1 1
8 9709 1 1 12 THR HG21 H 4.783 -26.614 -2.247 1.00 . A A . 12 THR HG21 1 1
8 9710 1 1 12 THR HG22 H 5.155 -24.932 -1.866 1.00 . A A . 12 THR HG22 1 1
8 9711 1 1 12 THR HG23 H 6.313 -25.911 -2.768 1.00 . A A . 12 THR HG23 1 1
8 9712 1 1 12 THR N N 2.178 -25.110 -4.037 1.00 . A A . 12 THR N 1 1
8 9713 1 1 12 THR O O 3.919 -22.019 -3.890 1.00 . A A . 12 THR O 1 1
8 9714 1 1 12 THR OG1 O 4.187 -26.438 -4.615 1.00 . A A . 12 THR OG1 1 1
8 9715 1 1 13 GLY C C 2.101 -20.883 -6.052 1.00 . A A . 13 GLY C 1 1
8 9716 1 1 13 GLY CA C 3.212 -21.830 -6.506 1.00 . A A . 13 GLY CA 1 1
8 9717 1 1 13 GLY H H 2.830 -23.908 -6.057 1.00 . A A . 13 GLY H 1 1
8 9718 1 1 13 GLY HA2 H 4.170 -21.348 -6.382 1.00 . A A . 13 GLY HA2 1 1
8 9719 1 1 13 GLY HA3 H 3.060 -22.082 -7.543 1.00 . A A . 13 GLY HA3 1 1
8 9720 1 1 13 GLY N N 3.159 -23.072 -5.671 1.00 . A A . 13 GLY N 1 1
8 9721 1 1 13 GLY O O 2.346 -19.730 -5.745 1.00 . A A . 13 GLY O 1 1
8 9722 1 1 14 VAL C C 0.073 -19.918 -4.142 1.00 . A A . 14 VAL C 1 1
8 9723 1 1 14 VAL CA C -0.257 -20.517 -5.520 1.00 . A A . 14 VAL CA 1 1
8 9724 1 1 14 VAL CB C -1.462 -21.468 -5.435 1.00 . A A . 14 VAL CB 1 1
8 9725 1 1 14 VAL CG1 C -2.628 -20.784 -4.709 1.00 . A A . 14 VAL CG1 1 1
8 9726 1 1 14 VAL CG2 C -1.910 -21.859 -6.848 1.00 . A A . 14 VAL CG2 1 1
8 9727 1 1 14 VAL H H 0.724 -22.312 -6.219 1.00 . A A . 14 VAL H 1 1
8 9728 1 1 14 VAL HA H -0.454 -19.731 -6.233 1.00 . A A . 14 VAL HA 1 1
8 9729 1 1 14 VAL HB H -1.175 -22.356 -4.890 1.00 . A A . 14 VAL HB 1 1
8 9730 1 1 14 VAL HG11 H -2.409 -19.734 -4.578 1.00 . A A . 14 VAL HG11 1 1
8 9731 1 1 14 VAL HG12 H -2.770 -21.245 -3.742 1.00 . A A . 14 VAL HG12 1 1
8 9732 1 1 14 VAL HG13 H -3.530 -20.892 -5.295 1.00 . A A . 14 VAL HG13 1 1
8 9733 1 1 14 VAL HG21 H -2.984 -21.975 -6.866 1.00 . A A . 14 VAL HG21 1 1
8 9734 1 1 14 VAL HG22 H -1.443 -22.792 -7.129 1.00 . A A . 14 VAL HG22 1 1
8 9735 1 1 14 VAL HG23 H -1.621 -21.088 -7.547 1.00 . A A . 14 VAL HG23 1 1
8 9736 1 1 14 VAL N N 0.884 -21.372 -5.982 1.00 . A A . 14 VAL N 1 1
8 9737 1 1 14 VAL O O -0.203 -18.763 -3.875 1.00 . A A . 14 VAL O 1 1
8 9738 1 1 15 VAL C C 2.194 -19.128 -2.083 1.00 . A A . 15 VAL C 1 1
8 9739 1 1 15 VAL CA C 1.056 -20.142 -1.928 1.00 . A A . 15 VAL CA 1 1
8 9740 1 1 15 VAL CB C 1.500 -21.360 -1.100 1.00 . A A . 15 VAL CB 1 1
8 9741 1 1 15 VAL CG1 C 2.285 -20.895 0.132 1.00 . A A . 15 VAL CG1 1 1
8 9742 1 1 15 VAL CG2 C 0.267 -22.145 -0.641 1.00 . A A . 15 VAL CG2 1 1
8 9743 1 1 15 VAL H H 0.920 -21.611 -3.517 1.00 . A A . 15 VAL H 1 1
8 9744 1 1 15 VAL HA H 0.206 -19.672 -1.473 1.00 . A A . 15 VAL HA 1 1
8 9745 1 1 15 VAL HB H 2.128 -21.997 -1.706 1.00 . A A . 15 VAL HB 1 1
8 9746 1 1 15 VAL HG11 H 2.070 -21.551 0.965 1.00 . A A . 15 VAL HG11 1 1
8 9747 1 1 15 VAL HG12 H 1.995 -19.886 0.387 1.00 . A A . 15 VAL HG12 1 1
8 9748 1 1 15 VAL HG13 H 3.343 -20.923 -0.082 1.00 . A A . 15 VAL HG13 1 1
8 9749 1 1 15 VAL HG21 H -0.621 -21.554 -0.809 1.00 . A A . 15 VAL HG21 1 1
8 9750 1 1 15 VAL HG22 H 0.354 -22.370 0.412 1.00 . A A . 15 VAL HG22 1 1
8 9751 1 1 15 VAL HG23 H 0.197 -23.066 -1.201 1.00 . A A . 15 VAL HG23 1 1
8 9752 1 1 15 VAL N N 0.687 -20.685 -3.274 1.00 . A A . 15 VAL N 1 1
8 9753 1 1 15 VAL O O 2.180 -18.064 -1.489 1.00 . A A . 15 VAL O 1 1
8 9754 1 1 16 THR C C 3.803 -17.183 -3.677 1.00 . A A . 16 THR C 1 1
8 9755 1 1 16 THR CA C 4.315 -18.513 -3.120 1.00 . A A . 16 THR CA 1 1
8 9756 1 1 16 THR CB C 5.232 -19.216 -4.131 1.00 . A A . 16 THR CB 1 1
8 9757 1 1 16 THR CG2 C 6.419 -18.314 -4.475 1.00 . A A . 16 THR CG2 1 1
8 9758 1 1 16 THR H H 3.134 -20.310 -3.362 1.00 . A A . 16 THR H 1 1
8 9759 1 1 16 THR HA H 4.842 -18.347 -2.204 1.00 . A A . 16 THR HA 1 1
8 9760 1 1 16 THR HB H 4.677 -19.435 -5.031 1.00 . A A . 16 THR HB 1 1
8 9761 1 1 16 THR HG1 H 5.043 -21.116 -3.702 1.00 . A A . 16 THR HG1 1 1
8 9762 1 1 16 THR HG21 H 6.517 -18.243 -5.547 1.00 . A A . 16 THR HG21 1 1
8 9763 1 1 16 THR HG22 H 7.321 -18.735 -4.058 1.00 . A A . 16 THR HG22 1 1
8 9764 1 1 16 THR HG23 H 6.258 -17.330 -4.063 1.00 . A A . 16 THR HG23 1 1
8 9765 1 1 16 THR N N 3.167 -19.450 -2.893 1.00 . A A . 16 THR N 1 1
8 9766 1 1 16 THR O O 4.117 -16.125 -3.164 1.00 . A A . 16 THR O 1 1
8 9767 1 1 16 THR OG1 O 5.716 -20.427 -3.565 1.00 . A A . 16 THR OG1 1 1
8 9768 1 1 17 VAL C C 1.503 -15.291 -4.298 1.00 . A A . 17 VAL C 1 1
8 9769 1 1 17 VAL CA C 2.463 -15.964 -5.295 1.00 . A A . 17 VAL CA 1 1
8 9770 1 1 17 VAL CB C 1.746 -16.356 -6.597 1.00 . A A . 17 VAL CB 1 1
8 9771 1 1 17 VAL CG1 C 2.735 -17.016 -7.562 1.00 . A A . 17 VAL CG1 1 1
8 9772 1 1 17 VAL CG2 C 0.598 -17.327 -6.311 1.00 . A A . 17 VAL CG2 1 1
8 9773 1 1 17 VAL H H 2.759 -18.094 -5.101 1.00 . A A . 17 VAL H 1 1
8 9774 1 1 17 VAL HA H 3.278 -15.292 -5.520 1.00 . A A . 17 VAL HA 1 1
8 9775 1 1 17 VAL HB H 1.353 -15.467 -7.054 1.00 . A A . 17 VAL HB 1 1
8 9776 1 1 17 VAL HG11 H 2.319 -17.019 -8.559 1.00 . A A . 17 VAL HG11 1 1
8 9777 1 1 17 VAL HG12 H 2.921 -18.032 -7.247 1.00 . A A . 17 VAL HG12 1 1
8 9778 1 1 17 VAL HG13 H 3.664 -16.464 -7.562 1.00 . A A . 17 VAL HG13 1 1
8 9779 1 1 17 VAL HG21 H 0.863 -17.964 -5.484 1.00 . A A . 17 VAL HG21 1 1
8 9780 1 1 17 VAL HG22 H 0.414 -17.933 -7.185 1.00 . A A . 17 VAL HG22 1 1
8 9781 1 1 17 VAL HG23 H -0.294 -16.769 -6.065 1.00 . A A . 17 VAL HG23 1 1
8 9782 1 1 17 VAL N N 3.006 -17.230 -4.713 1.00 . A A . 17 VAL N 1 1
8 9783 1 1 17 VAL O O 1.463 -14.081 -4.206 1.00 . A A . 17 VAL O 1 1
8 9784 1 1 18 ILE C C 0.652 -14.750 -1.428 1.00 . A A . 18 ILE C 1 1
8 9785 1 1 18 ILE CA C -0.169 -15.418 -2.528 1.00 . A A . 18 ILE CA 1 1
8 9786 1 1 18 ILE CB C -1.041 -16.559 -1.980 1.00 . A A . 18 ILE CB 1 1
8 9787 1 1 18 ILE CD1 C -3.103 -15.615 -3.068 1.00 . A A . 18 ILE CD1 1 1
8 9788 1 1 18 ILE CG1 C -2.190 -16.841 -2.959 1.00 . A A . 18 ILE CG1 1 1
8 9789 1 1 18 ILE CG2 C -1.625 -16.173 -0.617 1.00 . A A . 18 ILE CG2 1 1
8 9790 1 1 18 ILE H H 0.807 -17.034 -3.598 1.00 . A A . 18 ILE H 1 1
8 9791 1 1 18 ILE HA H -0.781 -14.677 -3.003 1.00 . A A . 18 ILE HA 1 1
8 9792 1 1 18 ILE HB H -0.438 -17.449 -1.871 1.00 . A A . 18 ILE HB 1 1
8 9793 1 1 18 ILE HD11 H -2.579 -14.819 -3.575 1.00 . A A . 18 ILE HD11 1 1
8 9794 1 1 18 ILE HD12 H -3.384 -15.286 -2.078 1.00 . A A . 18 ILE HD12 1 1
8 9795 1 1 18 ILE HD13 H -3.990 -15.874 -3.626 1.00 . A A . 18 ILE HD13 1 1
8 9796 1 1 18 ILE HG12 H -1.782 -17.073 -3.933 1.00 . A A . 18 ILE HG12 1 1
8 9797 1 1 18 ILE HG13 H -2.765 -17.683 -2.602 1.00 . A A . 18 ILE HG13 1 1
8 9798 1 1 18 ILE HG21 H -0.861 -16.262 0.142 1.00 . A A . 18 ILE HG21 1 1
8 9799 1 1 18 ILE HG22 H -2.447 -16.831 -0.379 1.00 . A A . 18 ILE HG22 1 1
8 9800 1 1 18 ILE HG23 H -1.981 -15.153 -0.655 1.00 . A A . 18 ILE HG23 1 1
8 9801 1 1 18 ILE N N 0.752 -16.053 -3.530 1.00 . A A . 18 ILE N 1 1
8 9802 1 1 18 ILE O O 0.353 -13.649 -1.017 1.00 . A A . 18 ILE O 1 1
8 9803 1 1 19 VAL C C 3.199 -13.483 -0.540 1.00 . A A . 19 VAL C 1 1
8 9804 1 1 19 VAL CA C 2.557 -14.738 0.067 1.00 . A A . 19 VAL CA 1 1
8 9805 1 1 19 VAL CB C 3.622 -15.784 0.439 1.00 . A A . 19 VAL CB 1 1
8 9806 1 1 19 VAL CG1 C 4.741 -15.120 1.247 1.00 . A A . 19 VAL CG1 1 1
8 9807 1 1 19 VAL CG2 C 2.983 -16.889 1.288 1.00 . A A . 19 VAL CG2 1 1
8 9808 1 1 19 VAL H H 1.937 -16.259 -1.348 1.00 . A A . 19 VAL H 1 1
8 9809 1 1 19 VAL HA H 1.964 -14.473 0.928 1.00 . A A . 19 VAL HA 1 1
8 9810 1 1 19 VAL HB H 4.035 -16.214 -0.462 1.00 . A A . 19 VAL HB 1 1
8 9811 1 1 19 VAL HG11 H 5.222 -15.858 1.872 1.00 . A A . 19 VAL HG11 1 1
8 9812 1 1 19 VAL HG12 H 4.324 -14.341 1.870 1.00 . A A . 19 VAL HG12 1 1
8 9813 1 1 19 VAL HG13 H 5.468 -14.690 0.573 1.00 . A A . 19 VAL HG13 1 1
8 9814 1 1 19 VAL HG21 H 2.682 -16.481 2.242 1.00 . A A . 19 VAL HG21 1 1
8 9815 1 1 19 VAL HG22 H 3.701 -17.679 1.446 1.00 . A A . 19 VAL HG22 1 1
8 9816 1 1 19 VAL HG23 H 2.120 -17.284 0.775 1.00 . A A . 19 VAL HG23 1 1
8 9817 1 1 19 VAL N N 1.700 -15.380 -0.979 1.00 . A A . 19 VAL N 1 1
8 9818 1 1 19 VAL O O 3.207 -12.423 0.061 1.00 . A A . 19 VAL O 1 1
8 9819 1 1 20 ILE C C 3.245 -11.330 -2.606 1.00 . A A . 20 ILE C 1 1
8 9820 1 1 20 ILE CA C 4.316 -12.406 -2.423 1.00 . A A . 20 ILE CA 1 1
8 9821 1 1 20 ILE CB C 4.824 -12.933 -3.777 1.00 . A A . 20 ILE CB 1 1
8 9822 1 1 20 ILE CD1 C 7.217 -13.028 -3.000 1.00 . A A . 20 ILE CD1 1 1
8 9823 1 1 20 ILE CG1 C 6.044 -13.841 -3.557 1.00 . A A . 20 ILE CG1 1 1
8 9824 1 1 20 ILE CG2 C 5.217 -11.768 -4.693 1.00 . A A . 20 ILE CG2 1 1
8 9825 1 1 20 ILE H H 3.663 -14.454 -2.216 1.00 . A A . 20 ILE H 1 1
8 9826 1 1 20 ILE HA H 5.127 -12.019 -1.840 1.00 . A A . 20 ILE HA 1 1
8 9827 1 1 20 ILE HB H 4.036 -13.505 -4.249 1.00 . A A . 20 ILE HB 1 1
8 9828 1 1 20 ILE HD11 H 7.492 -12.262 -3.709 1.00 . A A . 20 ILE HD11 1 1
8 9829 1 1 20 ILE HD12 H 8.061 -13.683 -2.833 1.00 . A A . 20 ILE HD12 1 1
8 9830 1 1 20 ILE HD13 H 6.929 -12.568 -2.066 1.00 . A A . 20 ILE HD13 1 1
8 9831 1 1 20 ILE HG12 H 5.786 -14.625 -2.858 1.00 . A A . 20 ILE HG12 1 1
8 9832 1 1 20 ILE HG13 H 6.333 -14.285 -4.497 1.00 . A A . 20 ILE HG13 1 1
8 9833 1 1 20 ILE HG21 H 4.919 -11.994 -5.707 1.00 . A A . 20 ILE HG21 1 1
8 9834 1 1 20 ILE HG22 H 6.286 -11.626 -4.657 1.00 . A A . 20 ILE HG22 1 1
8 9835 1 1 20 ILE HG23 H 4.724 -10.866 -4.365 1.00 . A A . 20 ILE HG23 1 1
8 9836 1 1 20 ILE N N 3.706 -13.592 -1.746 1.00 . A A . 20 ILE N 1 1
8 9837 1 1 20 ILE O O 3.453 -10.173 -2.288 1.00 . A A . 20 ILE O 1 1
8 9838 1 1 21 LEU C C 0.622 -10.136 -1.896 1.00 . A A . 21 LEU C 1 1
8 9839 1 1 21 LEU CA C 0.978 -10.729 -3.262 1.00 . A A . 21 LEU CA 1 1
8 9840 1 1 21 LEU CB C -0.197 -11.533 -3.836 1.00 . A A . 21 LEU CB 1 1
8 9841 1 1 21 LEU CD1 C -0.938 -12.748 -5.891 1.00 . A A . 21 LEU CD1 1 1
8 9842 1 1 21 LEU CD2 C -0.605 -10.275 -5.953 1.00 . A A . 21 LEU CD2 1 1
8 9843 1 1 21 LEU CG C -0.091 -11.588 -5.362 1.00 . A A . 21 LEU CG 1 1
8 9844 1 1 21 LEU H H 1.953 -12.659 -3.311 1.00 . A A . 21 LEU H 1 1
8 9845 1 1 21 LEU HA H 1.269 -9.947 -3.947 1.00 . A A . 21 LEU HA 1 1
8 9846 1 1 21 LEU HB2 H -0.173 -12.537 -3.437 1.00 . A A . 21 LEU HB2 1 1
8 9847 1 1 21 LEU HB3 H -1.127 -11.059 -3.558 1.00 . A A . 21 LEU HB3 1 1
8 9848 1 1 21 LEU HD11 H -0.467 -13.164 -6.770 1.00 . A A . 21 LEU HD11 1 1
8 9849 1 1 21 LEU HD12 H -1.923 -12.386 -6.149 1.00 . A A . 21 LEU HD12 1 1
8 9850 1 1 21 LEU HD13 H -1.020 -13.511 -5.132 1.00 . A A . 21 LEU HD13 1 1
8 9851 1 1 21 LEU HD21 H -1.614 -10.096 -5.613 1.00 . A A . 21 LEU HD21 1 1
8 9852 1 1 21 LEU HD22 H -0.597 -10.339 -7.031 1.00 . A A . 21 LEU HD22 1 1
8 9853 1 1 21 LEU HD23 H 0.032 -9.463 -5.636 1.00 . A A . 21 LEU HD23 1 1
8 9854 1 1 21 LEU HG H 0.941 -11.736 -5.647 1.00 . A A . 21 LEU HG 1 1
8 9855 1 1 21 LEU N N 2.091 -11.713 -3.087 1.00 . A A . 21 LEU N 1 1
8 9856 1 1 21 LEU O O 0.547 -8.930 -1.736 1.00 . A A . 21 LEU O 1 1
8 9857 1 1 22 ILE C C 1.221 -9.494 0.913 1.00 . A A . 22 ILE C 1 1
8 9858 1 1 22 ILE CA C 0.113 -10.454 0.466 1.00 . A A . 22 ILE CA 1 1
8 9859 1 1 22 ILE CB C 0.051 -11.692 1.376 1.00 . A A . 22 ILE CB 1 1
8 9860 1 1 22 ILE CD1 C -1.294 -13.732 1.929 1.00 . A A . 22 ILE CD1 1 1
8 9861 1 1 22 ILE CG1 C -1.315 -12.371 1.225 1.00 . A A . 22 ILE CG1 1 1
8 9862 1 1 22 ILE CG2 C 0.245 -11.283 2.843 1.00 . A A . 22 ILE CG2 1 1
8 9863 1 1 22 ILE H H 0.516 -11.954 -1.054 1.00 . A A . 22 ILE H 1 1
8 9864 1 1 22 ILE HA H -0.832 -9.949 0.461 1.00 . A A . 22 ILE HA 1 1
8 9865 1 1 22 ILE HB H 0.829 -12.386 1.092 1.00 . A A . 22 ILE HB 1 1
8 9866 1 1 22 ILE HD11 H -0.318 -13.900 2.360 1.00 . A A . 22 ILE HD11 1 1
8 9867 1 1 22 ILE HD12 H -1.511 -14.511 1.214 1.00 . A A . 22 ILE HD12 1 1
8 9868 1 1 22 ILE HD13 H -2.040 -13.745 2.711 1.00 . A A . 22 ILE HD13 1 1
8 9869 1 1 22 ILE HG12 H -2.077 -11.748 1.670 1.00 . A A . 22 ILE HG12 1 1
8 9870 1 1 22 ILE HG13 H -1.533 -12.514 0.177 1.00 . A A . 22 ILE HG13 1 1
8 9871 1 1 22 ILE HG21 H 1.240 -11.554 3.162 1.00 . A A . 22 ILE HG21 1 1
8 9872 1 1 22 ILE HG22 H -0.481 -11.793 3.458 1.00 . A A . 22 ILE HG22 1 1
8 9873 1 1 22 ILE HG23 H 0.113 -10.215 2.942 1.00 . A A . 22 ILE HG23 1 1
8 9874 1 1 22 ILE N N 0.430 -10.977 -0.901 1.00 . A A . 22 ILE N 1 1
8 9875 1 1 22 ILE O O 0.959 -8.427 1.438 1.00 . A A . 22 ILE O 1 1
8 9876 1 1 23 ALA C C 3.551 -7.672 0.274 1.00 . A A . 23 ALA C 1 1
8 9877 1 1 23 ALA CA C 3.596 -8.974 1.081 1.00 . A A . 23 ALA CA 1 1
8 9878 1 1 23 ALA CB C 4.863 -9.773 0.764 1.00 . A A . 23 ALA CB 1 1
8 9879 1 1 23 ALA H H 2.634 -10.727 0.249 1.00 . A A . 23 ALA H 1 1
8 9880 1 1 23 ALA HA H 3.549 -8.754 2.137 1.00 . A A . 23 ALA HA 1 1
8 9881 1 1 23 ALA HB1 H 4.928 -10.624 1.425 1.00 . A A . 23 ALA HB1 1 1
8 9882 1 1 23 ALA HB2 H 5.730 -9.143 0.901 1.00 . A A . 23 ALA HB2 1 1
8 9883 1 1 23 ALA HB3 H 4.826 -10.116 -0.260 1.00 . A A . 23 ALA HB3 1 1
8 9884 1 1 23 ALA N N 2.458 -9.864 0.689 1.00 . A A . 23 ALA N 1 1
8 9885 1 1 23 ALA O O 3.674 -6.594 0.825 1.00 . A A . 23 ALA O 1 1
8 9886 1 1 24 ILE C C 2.113 -5.649 -1.333 1.00 . A A . 24 ILE C 1 1
8 9887 1 1 24 ILE CA C 3.265 -6.518 -1.854 1.00 . A A . 24 ILE CA 1 1
8 9888 1 1 24 ILE CB C 2.984 -7.000 -3.287 1.00 . A A . 24 ILE CB 1 1
8 9889 1 1 24 ILE CD1 C 3.931 -8.328 -5.180 1.00 . A A . 24 ILE CD1 1 1
8 9890 1 1 24 ILE CG1 C 4.272 -7.543 -3.911 1.00 . A A . 24 ILE CG1 1 1
8 9891 1 1 24 ILE CG2 C 2.465 -5.837 -4.144 1.00 . A A . 24 ILE CG2 1 1
8 9892 1 1 24 ILE H H 3.233 -8.643 -1.443 1.00 . A A . 24 ILE H 1 1
8 9893 1 1 24 ILE HA H 4.196 -5.973 -1.818 1.00 . A A . 24 ILE HA 1 1
8 9894 1 1 24 ILE HB H 2.240 -7.785 -3.259 1.00 . A A . 24 ILE HB 1 1
8 9895 1 1 24 ILE HD11 H 2.880 -8.209 -5.403 1.00 . A A . 24 ILE HD11 1 1
8 9896 1 1 24 ILE HD12 H 4.150 -9.373 -5.028 1.00 . A A . 24 ILE HD12 1 1
8 9897 1 1 24 ILE HD13 H 4.518 -7.952 -6.006 1.00 . A A . 24 ILE HD13 1 1
8 9898 1 1 24 ILE HG12 H 4.926 -6.719 -4.161 1.00 . A A . 24 ILE HG12 1 1
8 9899 1 1 24 ILE HG13 H 4.768 -8.197 -3.208 1.00 . A A . 24 ILE HG13 1 1
8 9900 1 1 24 ILE HG21 H 3.048 -5.770 -5.050 1.00 . A A . 24 ILE HG21 1 1
8 9901 1 1 24 ILE HG22 H 2.552 -4.912 -3.594 1.00 . A A . 24 ILE HG22 1 1
8 9902 1 1 24 ILE HG23 H 1.429 -6.008 -4.396 1.00 . A A . 24 ILE HG23 1 1
8 9903 1 1 24 ILE N N 3.349 -7.761 -1.021 1.00 . A A . 24 ILE N 1 1
8 9904 1 1 24 ILE O O 2.271 -4.465 -1.107 1.00 . A A . 24 ILE O 1 1
8 9905 1 1 25 ALA C C 0.116 -4.899 0.780 1.00 . A A . 25 ALA C 1 1
8 9906 1 1 25 ALA CA C -0.207 -5.470 -0.602 1.00 . A A . 25 ALA CA 1 1
8 9907 1 1 25 ALA CB C -1.360 -6.477 -0.527 1.00 . A A . 25 ALA CB 1 1
8 9908 1 1 25 ALA H H 0.868 -7.209 -1.305 1.00 . A A . 25 ALA H 1 1
8 9909 1 1 25 ALA HA H -0.452 -4.674 -1.274 1.00 . A A . 25 ALA HA 1 1
8 9910 1 1 25 ALA HB1 H -1.895 -6.344 0.402 1.00 . A A . 25 ALA HB1 1 1
8 9911 1 1 25 ALA HB2 H -0.968 -7.481 -0.575 1.00 . A A . 25 ALA HB2 1 1
8 9912 1 1 25 ALA HB3 H -2.034 -6.314 -1.355 1.00 . A A . 25 ALA HB3 1 1
8 9913 1 1 25 ALA N N 0.960 -6.245 -1.125 1.00 . A A . 25 ALA N 1 1
8 9914 1 1 25 ALA O O -0.134 -3.739 1.052 1.00 . A A . 25 ALA O 1 1
8 9915 1 1 26 ALA C C 2.047 -4.030 2.853 1.00 . A A . 26 ALA C 1 1
8 9916 1 1 26 ALA CA C 1.053 -5.187 3.000 1.00 . A A . 26 ALA CA 1 1
8 9917 1 1 26 ALA CB C 1.689 -6.378 3.723 1.00 . A A . 26 ALA CB 1 1
8 9918 1 1 26 ALA H H 0.899 -6.623 1.387 1.00 . A A . 26 ALA H 1 1
8 9919 1 1 26 ALA HA H 0.171 -4.856 3.525 1.00 . A A . 26 ALA HA 1 1
8 9920 1 1 26 ALA HB1 H 2.158 -6.039 4.635 1.00 . A A . 26 ALA HB1 1 1
8 9921 1 1 26 ALA HB2 H 2.433 -6.831 3.084 1.00 . A A . 26 ALA HB2 1 1
8 9922 1 1 26 ALA HB3 H 0.927 -7.105 3.959 1.00 . A A . 26 ALA HB3 1 1
8 9923 1 1 26 ALA N N 0.690 -5.695 1.642 1.00 . A A . 26 ALA N 1 1
8 9924 1 1 26 ALA O O 1.851 -2.963 3.405 1.00 . A A . 26 ALA O 1 1
8 9925 1 1 27 LEU C C 3.351 -1.916 1.263 1.00 . A A . 27 LEU C 1 1
8 9926 1 1 27 LEU CA C 4.077 -3.130 1.859 1.00 . A A . 27 LEU CA 1 1
8 9927 1 1 27 LEU CB C 5.096 -3.712 0.868 1.00 . A A . 27 LEU CB 1 1
8 9928 1 1 27 LEU CD1 C 7.442 -3.012 0.355 1.00 . A A . 27 LEU CD1 1 1
8 9929 1 1 27 LEU CD2 C 5.579 -2.324 -1.155 1.00 . A A . 27 LEU CD2 1 1
8 9930 1 1 27 LEU CG C 5.973 -2.593 0.299 1.00 . A A . 27 LEU CG 1 1
8 9931 1 1 27 LEU H H 3.207 -5.088 1.627 1.00 . A A . 27 LEU H 1 1
8 9932 1 1 27 LEU HA H 4.563 -2.862 2.783 1.00 . A A . 27 LEU HA 1 1
8 9933 1 1 27 LEU HB2 H 5.719 -4.433 1.378 1.00 . A A . 27 LEU HB2 1 1
8 9934 1 1 27 LEU HB3 H 4.572 -4.202 0.060 1.00 . A A . 27 LEU HB3 1 1
8 9935 1 1 27 LEU HD11 H 7.572 -3.777 1.104 1.00 . A A . 27 LEU HD11 1 1
8 9936 1 1 27 LEU HD12 H 8.050 -2.156 0.608 1.00 . A A . 27 LEU HD12 1 1
8 9937 1 1 27 LEU HD13 H 7.744 -3.395 -0.608 1.00 . A A . 27 LEU HD13 1 1
8 9938 1 1 27 LEU HD21 H 4.574 -1.930 -1.189 1.00 . A A . 27 LEU HD21 1 1
8 9939 1 1 27 LEU HD22 H 5.622 -3.247 -1.717 1.00 . A A . 27 LEU HD22 1 1
8 9940 1 1 27 LEU HD23 H 6.263 -1.608 -1.587 1.00 . A A . 27 LEU HD23 1 1
8 9941 1 1 27 LEU HG H 5.832 -1.697 0.884 1.00 . A A . 27 LEU HG 1 1
8 9942 1 1 27 LEU N N 3.090 -4.225 2.082 1.00 . A A . 27 LEU N 1 1
8 9943 1 1 27 LEU O O 3.524 -0.797 1.711 1.00 . A A . 27 LEU O 1 1
8 9944 1 1 28 GLY C C 0.930 -0.307 0.750 1.00 . A A . 28 GLY C 1 1
8 9945 1 1 28 GLY CA C 1.753 -1.001 -0.339 1.00 . A A . 28 GLY CA 1 1
8 9946 1 1 28 GLY H H 2.371 -3.054 -0.062 1.00 . A A . 28 GLY H 1 1
8 9947 1 1 28 GLY HA2 H 2.446 -0.295 -0.775 1.00 . A A . 28 GLY HA2 1 1
8 9948 1 1 28 GLY HA3 H 1.090 -1.377 -1.103 1.00 . A A . 28 GLY HA3 1 1
8 9949 1 1 28 GLY N N 2.513 -2.135 0.271 1.00 . A A . 28 GLY N 1 1
8 9950 1 1 28 GLY O O 0.934 0.906 0.861 1.00 . A A . 28 GLY O 1 1
8 9951 1 1 29 ALA C C 0.360 0.254 3.661 1.00 . A A . 29 ALA C 1 1
8 9952 1 1 29 ALA CA C -0.563 -0.460 2.671 1.00 . A A . 29 ALA CA 1 1
8 9953 1 1 29 ALA CB C -1.289 -1.633 3.336 1.00 . A A . 29 ALA CB 1 1
8 9954 1 1 29 ALA H H 0.273 -2.051 1.469 1.00 . A A . 29 ALA H 1 1
8 9955 1 1 29 ALA HA H -1.270 0.235 2.269 1.00 . A A . 29 ALA HA 1 1
8 9956 1 1 29 ALA HB1 H -2.149 -1.909 2.745 1.00 . A A . 29 ALA HB1 1 1
8 9957 1 1 29 ALA HB2 H -1.611 -1.344 4.326 1.00 . A A . 29 ALA HB2 1 1
8 9958 1 1 29 ALA HB3 H -0.618 -2.476 3.410 1.00 . A A . 29 ALA HB3 1 1
8 9959 1 1 29 ALA N N 0.244 -1.071 1.570 1.00 . A A . 29 ALA N 1 1
8 9960 1 1 29 ALA O O 0.082 1.356 4.098 1.00 . A A . 29 ALA O 1 1
8 9961 1 1 30 LEU C C 2.932 1.598 4.315 1.00 . A A . 30 LEU C 1 1
8 9962 1 1 30 LEU CA C 2.429 0.288 4.933 1.00 . A A . 30 LEU CA 1 1
8 9963 1 1 30 LEU CB C 3.570 -0.723 5.100 1.00 . A A . 30 LEU CB 1 1
8 9964 1 1 30 LEU CD1 C 3.959 -3.038 5.957 1.00 . A A . 30 LEU CD1 1 1
8 9965 1 1 30 LEU CD2 C 3.582 -1.162 7.558 1.00 . A A . 30 LEU CD2 1 1
8 9966 1 1 30 LEU CG C 3.201 -1.732 6.190 1.00 . A A . 30 LEU CG 1 1
8 9967 1 1 30 LEU H H 1.662 -1.237 3.608 1.00 . A A . 30 LEU H 1 1
8 9968 1 1 30 LEU HA H 1.959 0.480 5.885 1.00 . A A . 30 LEU HA 1 1
8 9969 1 1 30 LEU HB2 H 3.732 -1.241 4.166 1.00 . A A . 30 LEU HB2 1 1
8 9970 1 1 30 LEU HB3 H 4.473 -0.203 5.385 1.00 . A A . 30 LEU HB3 1 1
8 9971 1 1 30 LEU HD11 H 3.284 -3.873 6.075 1.00 . A A . 30 LEU HD11 1 1
8 9972 1 1 30 LEU HD12 H 4.761 -3.121 6.675 1.00 . A A . 30 LEU HD12 1 1
8 9973 1 1 30 LEU HD13 H 4.369 -3.045 4.959 1.00 . A A . 30 LEU HD13 1 1
8 9974 1 1 30 LEU HD21 H 4.545 -1.550 7.855 1.00 . A A . 30 LEU HD21 1 1
8 9975 1 1 30 LEU HD22 H 2.838 -1.448 8.286 1.00 . A A . 30 LEU HD22 1 1
8 9976 1 1 30 LEU HD23 H 3.630 -0.085 7.497 1.00 . A A . 30 LEU HD23 1 1
8 9977 1 1 30 LEU HG H 2.137 -1.925 6.159 1.00 . A A . 30 LEU HG 1 1
8 9978 1 1 30 LEU N N 1.463 -0.358 3.994 1.00 . A A . 30 LEU N 1 1
8 9979 1 1 30 LEU O O 3.037 2.608 4.986 1.00 . A A . 30 LEU O 1 1
8 9980 1 1 31 ILE C C 2.525 3.870 2.342 1.00 . A A . 31 ILE C 1 1
8 9981 1 1 31 ILE CA C 3.673 2.854 2.356 1.00 . A A . 31 ILE CA 1 1
8 9982 1 1 31 ILE CB C 4.051 2.448 0.924 1.00 . A A . 31 ILE CB 1 1
8 9983 1 1 31 ILE CD1 C 5.457 0.867 -0.417 1.00 . A A . 31 ILE CD1 1 1
8 9984 1 1 31 ILE CG1 C 5.276 1.527 0.955 1.00 . A A . 31 ILE CG1 1 1
8 9985 1 1 31 ILE CG2 C 4.381 3.703 0.101 1.00 . A A . 31 ILE CG2 1 1
8 9986 1 1 31 ILE H H 3.087 0.770 2.503 1.00 . A A . 31 ILE H 1 1
8 9987 1 1 31 ILE HA H 4.532 3.263 2.866 1.00 . A A . 31 ILE HA 1 1
8 9988 1 1 31 ILE HB H 3.220 1.928 0.468 1.00 . A A . 31 ILE HB 1 1
8 9989 1 1 31 ILE HD11 H 4.614 0.223 -0.622 1.00 . A A . 31 ILE HD11 1 1
8 9990 1 1 31 ILE HD12 H 6.365 0.281 -0.420 1.00 . A A . 31 ILE HD12 1 1
8 9991 1 1 31 ILE HD13 H 5.520 1.632 -1.177 1.00 . A A . 31 ILE HD13 1 1
8 9992 1 1 31 ILE HG12 H 6.157 2.106 1.197 1.00 . A A . 31 ILE HG12 1 1
8 9993 1 1 31 ILE HG13 H 5.132 0.761 1.704 1.00 . A A . 31 ILE HG13 1 1
8 9994 1 1 31 ILE HG21 H 4.552 4.538 0.767 1.00 . A A . 31 ILE HG21 1 1
8 9995 1 1 31 ILE HG22 H 3.555 3.930 -0.557 1.00 . A A . 31 ILE HG22 1 1
8 9996 1 1 31 ILE HG23 H 5.271 3.525 -0.486 1.00 . A A . 31 ILE HG23 1 1
8 9997 1 1 31 ILE N N 3.209 1.596 3.030 1.00 . A A . 31 ILE N 1 1
8 9998 1 1 31 ILE O O 2.681 4.999 2.770 1.00 . A A . 31 ILE O 1 1
8 9999 1 1 32 LEU C C -0.076 4.942 3.251 1.00 . A A . 32 LEU C 1 1
8 10000 1 1 32 LEU CA C 0.196 4.402 1.840 1.00 . A A . 32 LEU CA 1 1
8 10001 1 1 32 LEU CB C -0.984 3.554 1.347 1.00 . A A . 32 LEU CB 1 1
8 10002 1 1 32 LEU CD1 C -2.126 4.190 -0.784 1.00 . A A . 32 LEU CD1 1 1
8 10003 1 1 32 LEU CD2 C -3.404 4.175 1.366 1.00 . A A . 32 LEU CD2 1 1
8 10004 1 1 32 LEU CG C -2.045 4.463 0.721 1.00 . A A . 32 LEU CG 1 1
8 10005 1 1 32 LEU H H 1.267 2.545 1.539 1.00 . A A . 32 LEU H 1 1
8 10006 1 1 32 LEU HA H 0.379 5.215 1.156 1.00 . A A . 32 LEU HA 1 1
8 10007 1 1 32 LEU HB2 H -0.635 2.847 0.608 1.00 . A A . 32 LEU HB2 1 1
8 10008 1 1 32 LEU HB3 H -1.417 3.019 2.179 1.00 . A A . 32 LEU HB3 1 1
8 10009 1 1 32 LEU HD11 H -1.261 4.618 -1.273 1.00 . A A . 32 LEU HD11 1 1
8 10010 1 1 32 LEU HD12 H -3.022 4.635 -1.186 1.00 . A A . 32 LEU HD12 1 1
8 10011 1 1 32 LEU HD13 H -2.146 3.124 -0.956 1.00 . A A . 32 LEU HD13 1 1
8 10012 1 1 32 LEU HD21 H -4.149 4.830 0.941 1.00 . A A . 32 LEU HD21 1 1
8 10013 1 1 32 LEU HD22 H -3.340 4.346 2.432 1.00 . A A . 32 LEU HD22 1 1
8 10014 1 1 32 LEU HD23 H -3.679 3.147 1.183 1.00 . A A . 32 LEU HD23 1 1
8 10015 1 1 32 LEU HG H -1.776 5.498 0.886 1.00 . A A . 32 LEU HG 1 1
8 10016 1 1 32 LEU N N 1.367 3.467 1.868 1.00 . A A . 32 LEU N 1 1
8 10017 1 1 32 LEU O O -0.279 6.128 3.441 1.00 . A A . 32 LEU O 1 1
8 10018 1 1 33 GLY C C 0.798 5.475 6.092 1.00 . A A . 33 GLY C 1 1
8 10019 1 1 33 GLY CA C -0.315 4.521 5.647 1.00 . A A . 33 GLY CA 1 1
8 10020 1 1 33 GLY H H 0.105 3.125 4.054 1.00 . A A . 33 GLY H 1 1
8 10021 1 1 33 GLY HA2 H -1.266 5.031 5.700 1.00 . A A . 33 GLY HA2 1 1
8 10022 1 1 33 GLY HA3 H -0.330 3.663 6.300 1.00 . A A . 33 GLY HA3 1 1
8 10023 1 1 33 GLY N N -0.069 4.076 4.240 1.00 . A A . 33 GLY N 1 1
8 10024 1 1 33 GLY O O 0.532 6.577 6.533 1.00 . A A . 33 GLY O 1 1
8 10025 1 1 34 CYS C C 3.079 7.300 5.629 1.00 . A A . 34 CYS C 1 1
8 10026 1 1 34 CYS CA C 3.169 5.967 6.387 1.00 . A A . 34 CYS CA 1 1
8 10027 1 1 34 CYS CB C 4.454 5.218 6.015 1.00 . A A . 34 CYS CB 1 1
8 10028 1 1 34 CYS H H 2.234 4.171 5.611 1.00 . A A . 34 CYS H 1 1
8 10029 1 1 34 CYS HA H 3.140 6.140 7.452 1.00 . A A . 34 CYS HA 1 1
8 10030 1 1 34 CYS HB2 H 4.228 4.179 5.828 1.00 . A A . 34 CYS HB2 1 1
8 10031 1 1 34 CYS HB3 H 4.884 5.658 5.126 1.00 . A A . 34 CYS HB3 1 1
8 10032 1 1 34 CYS HG H 6.257 6.045 7.174 1.00 . A A . 34 CYS HG 1 1
8 10033 1 1 34 CYS N N 2.042 5.066 5.975 1.00 . A A . 34 CYS N 1 1
8 10034 1 1 34 CYS O O 3.317 8.358 6.182 1.00 . A A . 34 CYS O 1 1
8 10035 1 1 34 CYS SG S 5.638 5.337 7.378 1.00 . A A . 34 CYS SG 1 1
8 10036 1 1 35 TRP C C 1.366 9.309 3.986 1.00 . A A . 35 TRP C 1 1
8 10037 1 1 35 TRP CA C 2.613 8.517 3.568 1.00 . A A . 35 TRP CA 1 1
8 10038 1 1 35 TRP CB C 2.513 8.052 2.113 1.00 . A A . 35 TRP CB 1 1
8 10039 1 1 35 TRP CD1 C 4.137 7.452 0.276 1.00 . A A . 35 TRP CD1 1 1
8 10040 1 1 35 TRP CD2 C 5.197 7.968 2.197 1.00 . A A . 35 TRP CD2 1 1
8 10041 1 1 35 TRP CE2 C 6.195 7.653 1.250 1.00 . A A . 35 TRP CE2 1 1
8 10042 1 1 35 TRP CE3 C 5.616 8.326 3.498 1.00 . A A . 35 TRP CE3 1 1
8 10043 1 1 35 TRP CG C 3.886 7.834 1.549 1.00 . A A . 35 TRP CG 1 1
8 10044 1 1 35 TRP CH2 C 7.947 8.050 2.857 1.00 . A A . 35 TRP CH2 1 1
8 10045 1 1 35 TRP CZ2 C 7.551 7.693 1.568 1.00 . A A . 35 TRP CZ2 1 1
8 10046 1 1 35 TRP CZ3 C 6.982 8.365 3.821 1.00 . A A . 35 TRP CZ3 1 1
8 10047 1 1 35 TRP H H 2.539 6.388 3.943 1.00 . A A . 35 TRP H 1 1
8 10048 1 1 35 TRP HA H 3.489 9.125 3.697 1.00 . A A . 35 TRP HA 1 1
8 10049 1 1 35 TRP HB2 H 1.958 7.126 2.069 1.00 . A A . 35 TRP HB2 1 1
8 10050 1 1 35 TRP HB3 H 2.001 8.803 1.530 1.00 . A A . 35 TRP HB3 1 1
8 10051 1 1 35 TRP HD1 H 3.390 7.262 -0.482 1.00 . A A . 35 TRP HD1 1 1
8 10052 1 1 35 TRP HE1 H 5.960 7.076 -0.742 1.00 . A A . 35 TRP HE1 1 1
8 10053 1 1 35 TRP HE3 H 4.885 8.569 4.252 1.00 . A A . 35 TRP HE3 1 1
8 10054 1 1 35 TRP HH2 H 8.998 8.080 3.112 1.00 . A A . 35 TRP HH2 1 1
8 10055 1 1 35 TRP HZ2 H 8.290 7.449 0.821 1.00 . A A . 35 TRP HZ2 1 1
8 10056 1 1 35 TRP HZ3 H 7.289 8.642 4.818 1.00 . A A . 35 TRP HZ3 1 1
8 10057 1 1 35 TRP N N 2.730 7.256 4.366 1.00 . A A . 35 TRP N 1 1
8 10058 1 1 35 TRP NE1 N 5.502 7.348 0.101 1.00 . A A . 35 TRP NE1 1 1
8 10059 1 1 35 TRP O O 1.481 10.389 4.531 1.00 . A A . 35 TRP O 1 1
8 10060 1 1 36 CYS C C -1.155 10.917 3.601 1.00 . A A . 36 CYS C 1 1
8 10061 1 1 36 CYS CA C -1.095 9.466 4.131 1.00 . A A . 36 CYS CA 1 1
8 10062 1 1 36 CYS CB C -1.117 9.431 5.665 1.00 . A A . 36 CYS CB 1 1
8 10063 1 1 36 CYS H H 0.140 7.888 3.315 1.00 . A A . 36 CYS H 1 1
8 10064 1 1 36 CYS HA H -1.938 8.910 3.751 1.00 . A A . 36 CYS HA 1 1
8 10065 1 1 36 CYS HB2 H -0.958 8.416 6.002 1.00 . A A . 36 CYS HB2 1 1
8 10066 1 1 36 CYS HB3 H -0.333 10.064 6.054 1.00 . A A . 36 CYS HB3 1 1
8 10067 1 1 36 CYS HG H -3.207 9.259 6.603 1.00 . A A . 36 CYS HG 1 1
8 10068 1 1 36 CYS N N 0.186 8.772 3.746 1.00 . A A . 36 CYS N 1 1
8 10069 1 1 36 CYS O O -1.834 11.204 2.629 1.00 . A A . 36 CYS O 1 1
8 10070 1 1 36 CYS SG S -2.722 10.017 6.263 1.00 . A A . 36 CYS SG 1 1
8 10071 1 1 37 TYR C C 0.782 13.559 2.908 1.00 . A A . 37 TYR C 1 1
8 10072 1 1 37 TYR CA C -0.464 13.254 3.763 1.00 . A A . 37 TYR CA 1 1
8 10073 1 1 37 TYR CB C -0.452 14.087 5.048 1.00 . A A . 37 TYR CB 1 1
8 10074 1 1 37 TYR CD1 C -1.713 16.209 4.479 1.00 . A A . 37 TYR CD1 1 1
8 10075 1 1 37 TYR CD2 C -2.825 14.521 5.819 1.00 . A A . 37 TYR CD2 1 1
8 10076 1 1 37 TYR CE1 C -2.858 17.018 4.550 1.00 . A A . 37 TYR CE1 1 1
8 10077 1 1 37 TYR CE2 C -3.968 15.334 5.890 1.00 . A A . 37 TYR CE2 1 1
8 10078 1 1 37 TYR CG C -1.693 14.959 5.115 1.00 . A A . 37 TYR CG 1 1
8 10079 1 1 37 TYR CZ C -3.984 16.579 5.254 1.00 . A A . 37 TYR CZ 1 1
8 10080 1 1 37 TYR H H 0.090 11.576 5.002 1.00 . A A . 37 TYR H 1 1
8 10081 1 1 37 TYR HA H -1.361 13.462 3.202 1.00 . A A . 37 TYR HA 1 1
8 10082 1 1 37 TYR HB2 H -0.432 13.424 5.903 1.00 . A A . 37 TYR HB2 1 1
8 10083 1 1 37 TYR HB3 H 0.428 14.714 5.061 1.00 . A A . 37 TYR HB3 1 1
8 10084 1 1 37 TYR HD1 H -0.844 16.550 3.935 1.00 . A A . 37 TYR HD1 1 1
8 10085 1 1 37 TYR HD2 H -2.816 13.558 6.311 1.00 . A A . 37 TYR HD2 1 1
8 10086 1 1 37 TYR HE1 H -2.873 17.980 4.060 1.00 . A A . 37 TYR HE1 1 1
8 10087 1 1 37 TYR HE2 H -4.839 14.994 6.431 1.00 . A A . 37 TYR HE2 1 1
8 10088 1 1 37 TYR HH H -5.094 17.833 6.174 1.00 . A A . 37 TYR HH 1 1
8 10089 1 1 37 TYR N N -0.454 11.830 4.226 1.00 . A A . 37 TYR N 1 1
8 10090 1 1 37 TYR O O 0.766 14.461 2.094 1.00 . A A . 37 TYR O 1 1
8 10091 1 1 37 TYR OH O -5.106 17.377 5.327 1.00 . A A . 37 TYR OH 1 1
8 10092 1 1 38 LEU C C 2.956 12.443 0.870 1.00 . A A . 38 LEU C 1 1
8 10093 1 1 38 LEU CA C 3.094 13.069 2.264 1.00 . A A . 38 LEU CA 1 1
8 10094 1 1 38 LEU CB C 4.250 12.414 3.038 1.00 . A A . 38 LEU CB 1 1
8 10095 1 1 38 LEU CD1 C 5.977 13.996 2.144 1.00 . A A . 38 LEU CD1 1 1
8 10096 1 1 38 LEU CD2 C 6.654 11.723 2.913 1.00 . A A . 38 LEU CD2 1 1
8 10097 1 1 38 LEU CG C 5.549 12.530 2.227 1.00 . A A . 38 LEU CG 1 1
8 10098 1 1 38 LEU H H 1.847 12.087 3.741 1.00 . A A . 38 LEU H 1 1
8 10099 1 1 38 LEU HA H 3.267 14.124 2.174 1.00 . A A . 38 LEU HA 1 1
8 10100 1 1 38 LEU HB2 H 4.376 12.912 3.989 1.00 . A A . 38 LEU HB2 1 1
8 10101 1 1 38 LEU HB3 H 4.027 11.372 3.206 1.00 . A A . 38 LEU HB3 1 1
8 10102 1 1 38 LEU HD11 H 6.128 14.267 1.109 1.00 . A A . 38 LEU HD11 1 1
8 10103 1 1 38 LEU HD12 H 6.899 14.132 2.691 1.00 . A A . 38 LEU HD12 1 1
8 10104 1 1 38 LEU HD13 H 5.209 14.621 2.571 1.00 . A A . 38 LEU HD13 1 1
8 10105 1 1 38 LEU HD21 H 7.485 12.374 3.142 1.00 . A A . 38 LEU HD21 1 1
8 10106 1 1 38 LEU HD22 H 6.986 10.933 2.257 1.00 . A A . 38 LEU HD22 1 1
8 10107 1 1 38 LEU HD23 H 6.272 11.294 3.828 1.00 . A A . 38 LEU HD23 1 1
8 10108 1 1 38 LEU HG H 5.386 12.144 1.231 1.00 . A A . 38 LEU HG 1 1
8 10109 1 1 38 LEU N N 1.857 12.814 3.080 1.00 . A A . 38 LEU N 1 1
8 10110 1 1 38 LEU O O 3.249 13.071 -0.123 1.00 . A A . 38 LEU O 1 1
8 10111 1 1 39 ARG C C 3.245 10.978 -1.621 1.00 . A A . 39 ARG C 1 1
8 10112 1 1 39 ARG CA C 2.321 10.473 -0.492 1.00 . A A . 39 ARG CA 1 1
8 10113 1 1 39 ARG CB C 0.840 10.658 -0.850 1.00 . A A . 39 ARG CB 1 1
8 10114 1 1 39 ARG CD C -0.400 12.691 -0.053 1.00 . A A . 39 ARG CD 1 1
8 10115 1 1 39 ARG CG C 0.526 12.133 -1.138 1.00 . A A . 39 ARG CG 1 1
8 10116 1 1 39 ARG CZ C -2.820 12.834 0.020 1.00 . A A . 39 ARG CZ 1 1
8 10117 1 1 39 ARG H H 2.291 10.762 1.651 1.00 . A A . 39 ARG H 1 1
8 10118 1 1 39 ARG HA H 2.509 9.423 -0.333 1.00 . A A . 39 ARG HA 1 1
8 10119 1 1 39 ARG HB2 H 0.617 10.067 -1.725 1.00 . A A . 39 ARG HB2 1 1
8 10120 1 1 39 ARG HB3 H 0.236 10.318 -0.025 1.00 . A A . 39 ARG HB3 1 1
8 10121 1 1 39 ARG HD2 H -0.112 12.308 0.918 1.00 . A A . 39 ARG HD2 1 1
8 10122 1 1 39 ARG HD3 H -0.374 13.771 -0.053 1.00 . A A . 39 ARG HD3 1 1
8 10123 1 1 39 ARG HE H -1.873 11.422 -0.990 1.00 . A A . 39 ARG HE 1 1
8 10124 1 1 39 ARG HG2 H 1.444 12.701 -1.155 1.00 . A A . 39 ARG HG2 1 1
8 10125 1 1 39 ARG HG3 H 0.040 12.213 -2.100 1.00 . A A . 39 ARG HG3 1 1
8 10126 1 1 39 ARG HH11 H -2.705 12.018 1.843 1.00 . A A . 39 ARG HH11 1 1
8 10127 1 1 39 ARG HH12 H -4.025 13.122 1.581 1.00 . A A . 39 ARG HH12 1 1
8 10128 1 1 39 ARG HH21 H -3.163 13.769 -1.702 1.00 . A A . 39 ARG HH21 1 1
8 10129 1 1 39 ARG HH22 H -4.287 14.107 -0.431 1.00 . A A . 39 ARG HH22 1 1
8 10130 1 1 39 ARG N N 2.510 11.213 0.813 1.00 . A A . 39 ARG N 1 1
8 10131 1 1 39 ARG NE N -1.768 12.211 -0.421 1.00 . A A . 39 ARG NE 1 1
8 10132 1 1 39 ARG NH1 N -3.217 12.647 1.238 1.00 . A A . 39 ARG NH1 1 1
8 10133 1 1 39 ARG NH2 N -3.472 13.631 -0.763 1.00 . A A . 39 ARG NH2 1 1
8 10134 1 1 39 ARG O O 2.801 11.459 -2.646 1.00 . A A . 39 ARG O 1 1
8 10135 1 1 40 LEU C C 5.435 12.764 -2.828 1.00 . A A . 40 LEU C 1 1
8 10136 1 1 40 LEU CA C 5.534 11.261 -2.478 1.00 . A A . 40 LEU CA 1 1
8 10137 1 1 40 LEU CB C 5.214 10.404 -3.711 1.00 . A A . 40 LEU CB 1 1
8 10138 1 1 40 LEU CD1 C 6.400 8.208 -3.732 1.00 . A A . 40 LEU CD1 1 1
8 10139 1 1 40 LEU CD2 C 6.566 9.740 -5.699 1.00 . A A . 40 LEU CD2 1 1
8 10140 1 1 40 LEU CG C 6.472 9.670 -4.174 1.00 . A A . 40 LEU CG 1 1
8 10141 1 1 40 LEU H H 4.845 10.419 -0.606 1.00 . A A . 40 LEU H 1 1
8 10142 1 1 40 LEU HA H 6.530 11.033 -2.138 1.00 . A A . 40 LEU HA 1 1
8 10143 1 1 40 LEU HB2 H 4.450 9.681 -3.462 1.00 . A A . 40 LEU HB2 1 1
8 10144 1 1 40 LEU HB3 H 4.858 11.040 -4.508 1.00 . A A . 40 LEU HB3 1 1
8 10145 1 1 40 LEU HD11 H 5.432 8.010 -3.299 1.00 . A A . 40 LEU HD11 1 1
8 10146 1 1 40 LEU HD12 H 7.169 8.016 -2.997 1.00 . A A . 40 LEU HD12 1 1
8 10147 1 1 40 LEU HD13 H 6.551 7.563 -4.584 1.00 . A A . 40 LEU HD13 1 1
8 10148 1 1 40 LEU HD21 H 5.789 9.130 -6.134 1.00 . A A . 40 LEU HD21 1 1
8 10149 1 1 40 LEU HD22 H 7.531 9.374 -6.017 1.00 . A A . 40 LEU HD22 1 1
8 10150 1 1 40 LEU HD23 H 6.444 10.764 -6.021 1.00 . A A . 40 LEU HD23 1 1
8 10151 1 1 40 LEU HG H 7.343 10.133 -3.734 1.00 . A A . 40 LEU HG 1 1
8 10152 1 1 40 LEU N N 4.532 10.834 -1.434 1.00 . A A . 40 LEU N 1 1
8 10153 1 1 40 LEU O O 5.997 13.202 -3.814 1.00 . A A . 40 LEU O 1 1
8 10154 1 1 41 GLN C C 5.926 15.782 -1.886 1.00 . A A . 41 GLN C 1 1
8 10155 1 1 41 GLN CA C 4.658 15.031 -2.355 1.00 . A A . 41 GLN CA 1 1
8 10156 1 1 41 GLN CB C 3.414 15.525 -1.599 1.00 . A A . 41 GLN CB 1 1
8 10157 1 1 41 GLN CD C 2.693 17.823 -0.897 1.00 . A A . 41 GLN CD 1 1
8 10158 1 1 41 GLN CG C 3.022 16.927 -2.093 1.00 . A A . 41 GLN CG 1 1
8 10159 1 1 41 GLN H H 4.310 13.207 -1.234 1.00 . A A . 41 GLN H 1 1
8 10160 1 1 41 GLN HA H 4.519 15.173 -3.416 1.00 . A A . 41 GLN HA 1 1
8 10161 1 1 41 GLN HB2 H 2.594 14.841 -1.778 1.00 . A A . 41 GLN HB2 1 1
8 10162 1 1 41 GLN HB3 H 3.625 15.561 -0.541 1.00 . A A . 41 GLN HB3 1 1
8 10163 1 1 41 GLN HE21 H 0.741 17.816 -1.240 1.00 . A A . 41 GLN HE21 1 1
8 10164 1 1 41 GLN HE22 H 1.242 18.721 0.104 1.00 . A A . 41 GLN HE22 1 1
8 10165 1 1 41 GLN HG2 H 3.842 17.356 -2.650 1.00 . A A . 41 GLN HG2 1 1
8 10166 1 1 41 GLN HG3 H 2.153 16.851 -2.732 1.00 . A A . 41 GLN HG3 1 1
8 10167 1 1 41 GLN N N 4.754 13.565 -2.038 1.00 . A A . 41 GLN N 1 1
8 10168 1 1 41 GLN NE2 N 1.457 18.146 -0.658 1.00 . A A . 41 GLN NE2 1 1
8 10169 1 1 41 GLN O O 6.017 16.991 -1.998 1.00 . A A . 41 GLN O 1 1
8 10170 1 1 41 GLN OE1 O 3.576 18.239 -0.169 1.00 . A A . 41 GLN OE1 1 1
8 10171 1 1 42 ARG C C 9.405 14.982 -1.387 1.00 . A A . 42 ARG C 1 1
8 10172 1 1 42 ARG CA C 8.164 15.757 -0.905 1.00 . A A . 42 ARG CA 1 1
8 10173 1 1 42 ARG CB C 8.063 15.771 0.621 1.00 . A A . 42 ARG CB 1 1
8 10174 1 1 42 ARG CD C 8.753 17.706 2.050 1.00 . A A . 42 ARG CD 1 1
8 10175 1 1 42 ARG CG C 9.253 16.535 1.194 1.00 . A A . 42 ARG CG 1 1
8 10176 1 1 42 ARG CZ C 6.740 18.759 1.185 1.00 . A A . 42 ARG CZ 1 1
8 10177 1 1 42 ARG H H 6.826 14.110 -1.283 1.00 . A A . 42 ARG H 1 1
8 10178 1 1 42 ARG HA H 8.200 16.764 -1.274 1.00 . A A . 42 ARG HA 1 1
8 10179 1 1 42 ARG HB2 H 7.144 16.259 0.915 1.00 . A A . 42 ARG HB2 1 1
8 10180 1 1 42 ARG HB3 H 8.068 14.761 0.997 1.00 . A A . 42 ARG HB3 1 1
8 10181 1 1 42 ARG HD2 H 8.081 17.346 2.820 1.00 . A A . 42 ARG HD2 1 1
8 10182 1 1 42 ARG HD3 H 9.587 18.228 2.495 1.00 . A A . 42 ARG HD3 1 1
8 10183 1 1 42 ARG HE H 8.527 19.105 0.415 1.00 . A A . 42 ARG HE 1 1
8 10184 1 1 42 ARG HG2 H 9.843 15.863 1.803 1.00 . A A . 42 ARG HG2 1 1
8 10185 1 1 42 ARG HG3 H 9.860 16.911 0.382 1.00 . A A . 42 ARG HG3 1 1
8 10186 1 1 42 ARG HH11 H 6.813 19.661 2.960 1.00 . A A . 42 ARG HH11 1 1
8 10187 1 1 42 ARG HH12 H 5.231 19.443 2.296 1.00 . A A . 42 ARG HH12 1 1
8 10188 1 1 42 ARG HH21 H 6.380 17.909 -0.586 1.00 . A A . 42 ARG HH21 1 1
8 10189 1 1 42 ARG HH22 H 4.975 18.452 0.282 1.00 . A A . 42 ARG HH22 1 1
8 10190 1 1 42 ARG N N 6.910 15.080 -1.366 1.00 . A A . 42 ARG N 1 1
8 10191 1 1 42 ARG NE N 8.028 18.613 1.101 1.00 . A A . 42 ARG NE 1 1
8 10192 1 1 42 ARG NH1 N 6.221 19.331 2.226 1.00 . A A . 42 ARG NH1 1 1
8 10193 1 1 42 ARG NH2 N 5.977 18.343 0.224 1.00 . A A . 42 ARG NH2 1 1
8 10194 1 1 42 ARG O O 9.955 15.281 -2.426 1.00 . A A . 42 ARG O 1 1
8 10195 1 1 43 ILE C C 10.819 12.619 -2.479 1.00 . A A . 43 ILE C 1 1
8 10196 1 1 43 ILE CA C 11.034 13.181 -1.069 1.00 . A A . 43 ILE CA 1 1
8 10197 1 1 43 ILE CB C 11.138 12.033 -0.054 1.00 . A A . 43 ILE CB 1 1
8 10198 1 1 43 ILE CD1 C 9.838 9.896 -0.233 1.00 . A A . 43 ILE CD1 1 1
8 10199 1 1 43 ILE CG1 C 9.771 11.369 0.185 1.00 . A A . 43 ILE CG1 1 1
8 10200 1 1 43 ILE CG2 C 11.666 12.569 1.273 1.00 . A A . 43 ILE CG2 1 1
8 10201 1 1 43 ILE H H 9.376 13.766 0.180 1.00 . A A . 43 ILE H 1 1
8 10202 1 1 43 ILE HA H 11.929 13.783 -1.039 1.00 . A A . 43 ILE HA 1 1
8 10203 1 1 43 ILE HB H 11.821 11.300 -0.437 1.00 . A A . 43 ILE HB 1 1
8 10204 1 1 43 ILE HD11 H 10.808 9.492 0.022 1.00 . A A . 43 ILE HD11 1 1
8 10205 1 1 43 ILE HD12 H 9.684 9.815 -1.298 1.00 . A A . 43 ILE HD12 1 1
8 10206 1 1 43 ILE HD13 H 9.070 9.340 0.285 1.00 . A A . 43 ILE HD13 1 1
8 10207 1 1 43 ILE HG12 H 9.521 11.433 1.235 1.00 . A A . 43 ILE HG12 1 1
8 10208 1 1 43 ILE HG13 H 9.014 11.871 -0.394 1.00 . A A . 43 ILE HG13 1 1
8 10209 1 1 43 ILE HG21 H 12.340 13.391 1.084 1.00 . A A . 43 ILE HG21 1 1
8 10210 1 1 43 ILE HG22 H 12.191 11.782 1.792 1.00 . A A . 43 ILE HG22 1 1
8 10211 1 1 43 ILE HG23 H 10.839 12.910 1.875 1.00 . A A . 43 ILE HG23 1 1
8 10212 1 1 43 ILE N N 9.839 13.989 -0.647 1.00 . A A . 43 ILE N 1 1
8 10213 1 1 43 ILE O O 11.741 12.487 -3.265 1.00 . A A . 43 ILE O 1 1
8 10214 1 1 44 SER C C 9.959 10.398 -4.390 1.00 . A A . 44 SER C 1 1
8 10215 1 1 44 SER CA C 9.230 11.734 -4.135 1.00 . A A . 44 SER CA 1 1
8 10216 1 1 44 SER CB C 9.630 12.826 -5.143 1.00 . A A . 44 SER CB 1 1
8 10217 1 1 44 SER H H 8.903 12.419 -2.103 1.00 . A A . 44 SER H 1 1
8 10218 1 1 44 SER HA H 8.164 11.580 -4.186 1.00 . A A . 44 SER HA 1 1
8 10219 1 1 44 SER HB2 H 9.016 13.699 -4.993 1.00 . A A . 44 SER HB2 1 1
8 10220 1 1 44 SER HB3 H 10.669 13.094 -4.994 1.00 . A A . 44 SER HB3 1 1
8 10221 1 1 44 SER HG H 8.987 13.022 -6.976 1.00 . A A . 44 SER HG 1 1
8 10222 1 1 44 SER N N 9.594 12.292 -2.783 1.00 . A A . 44 SER N 1 1
8 10223 1 1 44 SER O O 9.611 9.386 -3.814 1.00 . A A . 44 SER O 1 1
8 10224 1 1 44 SER OG O 9.438 12.339 -6.469 1.00 . A A . 44 SER OG 1 1
8 10225 1 1 45 GLN C C 13.040 9.055 -4.760 1.00 . A A . 45 GLN C 1 1
8 10226 1 1 45 GLN CA C 11.696 9.093 -5.514 1.00 . A A . 45 GLN CA 1 1
8 10227 1 1 45 GLN CB C 11.922 9.051 -7.039 1.00 . A A . 45 GLN CB 1 1
8 10228 1 1 45 GLN CD C 13.256 10.046 -8.933 1.00 . A A . 45 GLN CD 1 1
8 10229 1 1 45 GLN CG C 12.675 10.303 -7.533 1.00 . A A . 45 GLN CG 1 1
8 10230 1 1 45 GLN H H 11.227 11.195 -5.698 1.00 . A A . 45 GLN H 1 1
8 10231 1 1 45 GLN HA H 11.089 8.252 -5.218 1.00 . A A . 45 GLN HA 1 1
8 10232 1 1 45 GLN HB2 H 12.505 8.175 -7.283 1.00 . A A . 45 GLN HB2 1 1
8 10233 1 1 45 GLN HB3 H 10.966 8.991 -7.536 1.00 . A A . 45 GLN HB3 1 1
8 10234 1 1 45 GLN HE21 H 14.440 11.638 -8.910 1.00 . A A . 45 GLN HE21 1 1
8 10235 1 1 45 GLN HE22 H 14.511 10.690 -10.320 1.00 . A A . 45 GLN HE22 1 1
8 10236 1 1 45 GLN HG2 H 11.987 11.139 -7.580 1.00 . A A . 45 GLN HG2 1 1
8 10237 1 1 45 GLN HG3 H 13.479 10.536 -6.852 1.00 . A A . 45 GLN HG3 1 1
8 10238 1 1 45 GLN N N 10.960 10.377 -5.242 1.00 . A A . 45 GLN N 1 1
8 10239 1 1 45 GLN NE2 N 14.142 10.859 -9.427 1.00 . A A . 45 GLN NE2 1 1
8 10240 1 1 45 GLN O O 13.937 8.306 -5.105 1.00 . A A . 45 GLN O 1 1
8 10241 1 1 45 GLN OE1 O 12.891 9.100 -9.597 1.00 . A A . 45 GLN OE1 1 1
8 10242 1 1 46 SER C C 14.509 8.768 -1.896 1.00 . A A . 46 SER C 1 1
8 10243 1 1 46 SER CA C 14.475 9.879 -2.964 1.00 . A A . 46 SER CA 1 1
8 10244 1 1 46 SER CB C 14.522 11.265 -2.311 1.00 . A A . 46 SER CB 1 1
8 10245 1 1 46 SER H H 12.460 10.448 -3.480 1.00 . A A . 46 SER H 1 1
8 10246 1 1 46 SER HA H 15.301 9.769 -3.637 1.00 . A A . 46 SER HA 1 1
8 10247 1 1 46 SER HB2 H 13.583 11.772 -2.463 1.00 . A A . 46 SER HB2 1 1
8 10248 1 1 46 SER HB3 H 14.698 11.158 -1.249 1.00 . A A . 46 SER HB3 1 1
8 10249 1 1 46 SER HG H 15.584 12.891 -2.479 1.00 . A A . 46 SER HG 1 1
8 10250 1 1 46 SER N N 13.188 9.857 -3.735 1.00 . A A . 46 SER N 1 1
8 10251 1 1 46 SER O O 14.826 9.012 -0.746 1.00 . A A . 46 SER O 1 1
8 10252 1 1 46 SER OG O 15.566 12.031 -2.907 1.00 . A A . 46 SER OG 1 1
8 10253 1 1 47 GLU C C 13.338 6.695 -0.064 1.00 . A A . 47 GLU C 1 1
8 10254 1 1 47 GLU CA C 14.211 6.396 -1.305 1.00 . A A . 47 GLU CA 1 1
8 10255 1 1 47 GLU CB C 15.687 6.222 -0.916 1.00 . A A . 47 GLU CB 1 1
8 10256 1 1 47 GLU CD C 16.043 4.077 0.327 1.00 . A A . 47 GLU CD 1 1
8 10257 1 1 47 GLU CG C 16.089 4.744 -1.045 1.00 . A A . 47 GLU CG 1 1
8 10258 1 1 47 GLU H H 13.958 7.380 -3.213 1.00 . A A . 47 GLU H 1 1
8 10259 1 1 47 GLU HA H 13.859 5.499 -1.790 1.00 . A A . 47 GLU HA 1 1
8 10260 1 1 47 GLU HB2 H 16.303 6.820 -1.573 1.00 . A A . 47 GLU HB2 1 1
8 10261 1 1 47 GLU HB3 H 15.832 6.547 0.105 1.00 . A A . 47 GLU HB3 1 1
8 10262 1 1 47 GLU HG2 H 15.408 4.239 -1.711 1.00 . A A . 47 GLU HG2 1 1
8 10263 1 1 47 GLU HG3 H 17.092 4.679 -1.437 1.00 . A A . 47 GLU HG3 1 1
8 10264 1 1 47 GLU N N 14.196 7.546 -2.278 1.00 . A A . 47 GLU N 1 1
8 10265 1 1 47 GLU O O 12.462 7.539 -0.095 1.00 . A A . 47 GLU O 1 1
8 10266 1 1 47 GLU OE1 O 14.971 3.646 0.719 1.00 . A A . 47 GLU OE1 1 1
8 10267 1 1 47 GLU OE2 O 17.072 4.021 0.969 1.00 . A A . 47 GLU OE2 1 1
8 10268 1 1 48 ASP C C 11.272 5.956 2.041 1.00 . A A . 48 ASP C 1 1
8 10269 1 1 48 ASP CA C 12.782 6.170 2.277 1.00 . A A . 48 ASP CA 1 1
8 10270 1 1 48 ASP CB C 13.102 7.603 2.740 1.00 . A A . 48 ASP CB 1 1
8 10271 1 1 48 ASP CG C 13.607 7.599 4.191 1.00 . A A . 48 ASP CG 1 1
8 10272 1 1 48 ASP H H 14.269 5.297 0.993 1.00 . A A . 48 ASP H 1 1
8 10273 1 1 48 ASP HA H 13.127 5.471 3.022 1.00 . A A . 48 ASP HA 1 1
8 10274 1 1 48 ASP HB2 H 13.865 8.024 2.103 1.00 . A A . 48 ASP HB2 1 1
8 10275 1 1 48 ASP HB3 H 12.210 8.208 2.676 1.00 . A A . 48 ASP HB3 1 1
8 10276 1 1 48 ASP N N 13.570 5.980 1.015 1.00 . A A . 48 ASP N 1 1
8 10277 1 1 48 ASP O O 10.442 6.436 2.792 1.00 . A A . 48 ASP O 1 1
8 10278 1 1 48 ASP OD1 O 14.150 6.587 4.622 1.00 . A A . 48 ASP OD1 1 1
8 10279 1 1 48 ASP OD2 O 13.450 8.615 4.848 1.00 . A A . 48 ASP OD2 1 1
8 10280 1 1 49 GLU C C 8.968 3.867 1.773 1.00 . A A . 49 GLU C 1 1
8 10281 1 1 49 GLU CA C 9.466 4.913 0.759 1.00 . A A . 49 GLU CA 1 1
8 10282 1 1 49 GLU CB C 9.427 4.354 -0.669 1.00 . A A . 49 GLU CB 1 1
8 10283 1 1 49 GLU CD C 7.532 5.287 -2.023 1.00 . A A . 49 GLU CD 1 1
8 10284 1 1 49 GLU CG C 7.972 4.141 -1.107 1.00 . A A . 49 GLU CG 1 1
8 10285 1 1 49 GLU H H 11.593 4.802 0.454 1.00 . A A . 49 GLU H 1 1
8 10286 1 1 49 GLU HA H 8.886 5.812 0.824 1.00 . A A . 49 GLU HA 1 1
8 10287 1 1 49 GLU HB2 H 9.906 5.054 -1.340 1.00 . A A . 49 GLU HB2 1 1
8 10288 1 1 49 GLU HB3 H 9.954 3.410 -0.702 1.00 . A A . 49 GLU HB3 1 1
8 10289 1 1 49 GLU HG2 H 7.892 3.207 -1.643 1.00 . A A . 49 GLU HG2 1 1
8 10290 1 1 49 GLU HG3 H 7.333 4.114 -0.239 1.00 . A A . 49 GLU HG3 1 1
8 10291 1 1 49 GLU N N 10.912 5.199 1.025 1.00 . A A . 49 GLU N 1 1
8 10292 1 1 49 GLU O O 7.874 3.951 2.296 1.00 . A A . 49 GLU O 1 1
8 10293 1 1 49 GLU OE1 O 7.129 6.314 -1.505 1.00 . A A . 49 GLU OE1 1 1
8 10294 1 1 49 GLU OE2 O 7.603 5.116 -3.227 1.00 . A A . 49 GLU OE2 1 1
8 10295 1 1 50 GLU C C 10.703 1.548 3.891 1.00 . A A . 50 GLU C 1 1
8 10296 1 1 50 GLU CA C 9.458 1.843 3.047 1.00 . A A . 50 GLU CA 1 1
8 10297 1 1 50 GLU CB C 9.055 0.622 2.215 1.00 . A A . 50 GLU CB 1 1
8 10298 1 1 50 GLU CD C 8.424 -1.172 3.848 1.00 . A A . 50 GLU CD 1 1
8 10299 1 1 50 GLU CG C 7.888 -0.102 2.898 1.00 . A A . 50 GLU CG 1 1
8 10300 1 1 50 GLU H H 10.678 2.879 1.635 1.00 . A A . 50 GLU H 1 1
8 10301 1 1 50 GLU HA H 8.638 2.157 3.675 1.00 . A A . 50 GLU HA 1 1
8 10302 1 1 50 GLU HB2 H 8.753 0.945 1.228 1.00 . A A . 50 GLU HB2 1 1
8 10303 1 1 50 GLU HB3 H 9.896 -0.052 2.132 1.00 . A A . 50 GLU HB3 1 1
8 10304 1 1 50 GLU HG2 H 7.298 0.611 3.456 1.00 . A A . 50 GLU HG2 1 1
8 10305 1 1 50 GLU HG3 H 7.268 -0.570 2.148 1.00 . A A . 50 GLU HG3 1 1
8 10306 1 1 50 GLU N N 9.801 2.899 2.061 1.00 . A A . 50 GLU N 1 1
8 10307 1 1 50 GLU O O 11.825 1.740 3.449 1.00 . A A . 50 GLU O 1 1
8 10308 1 1 50 GLU OE1 O 8.698 -2.260 3.383 1.00 . A A . 50 GLU OE1 1 1
8 10309 1 1 50 GLU OE2 O 8.553 -0.886 5.028 1.00 . A A . 50 GLU OE2 1 1
8 10310 1 1 51 SER C C 11.288 -0.031 7.192 1.00 . A A . 51 SER C 1 1
8 10311 1 1 51 SER CA C 11.715 0.795 5.969 1.00 . A A . 51 SER CA 1 1
8 10312 1 1 51 SER CB C 12.262 2.168 6.392 1.00 . A A . 51 SER CB 1 1
8 10313 1 1 51 SER H H 9.618 0.948 5.428 1.00 . A A . 51 SER H 1 1
8 10314 1 1 51 SER HA H 12.466 0.262 5.407 1.00 . A A . 51 SER HA 1 1
8 10315 1 1 51 SER HB2 H 11.443 2.857 6.530 1.00 . A A . 51 SER HB2 1 1
8 10316 1 1 51 SER HB3 H 12.802 2.066 7.325 1.00 . A A . 51 SER HB3 1 1
8 10317 1 1 51 SER HG H 12.817 2.333 4.511 1.00 . A A . 51 SER HG 1 1
8 10318 1 1 51 SER N N 10.528 1.094 5.095 1.00 . A A . 51 SER N 1 1
8 10319 1 1 51 SER O O 11.938 -0.025 8.217 1.00 . A A . 51 SER O 1 1
8 10320 1 1 51 SER OG O 13.135 2.673 5.372 1.00 . A A . 51 SER OG 1 1
8 10321 1 1 52 ILE C C 9.678 -3.044 7.729 1.00 . A A . 52 ILE C 1 1
8 10322 1 1 52 ILE CA C 9.698 -1.590 8.192 1.00 . A A . 52 ILE CA 1 1
8 10323 1 1 52 ILE CB C 8.275 -1.088 8.439 1.00 . A A . 52 ILE CB 1 1
8 10324 1 1 52 ILE CD1 C 7.082 1.077 8.090 1.00 . A A . 52 ILE CD1 1 1
8 10325 1 1 52 ILE CG1 C 8.304 0.412 8.726 1.00 . A A . 52 ILE CG1 1 1
8 10326 1 1 52 ILE CG2 C 7.675 -1.821 9.633 1.00 . A A . 52 ILE CG2 1 1
8 10327 1 1 52 ILE H H 9.695 -0.736 6.232 1.00 . A A . 52 ILE H 1 1
8 10328 1 1 52 ILE HA H 10.304 -1.469 9.075 1.00 . A A . 52 ILE HA 1 1
8 10329 1 1 52 ILE HB H 7.671 -1.276 7.561 1.00 . A A . 52 ILE HB 1 1
8 10330 1 1 52 ILE HD11 H 6.186 0.726 8.577 1.00 . A A . 52 ILE HD11 1 1
8 10331 1 1 52 ILE HD12 H 7.043 0.829 7.039 1.00 . A A . 52 ILE HD12 1 1
8 10332 1 1 52 ILE HD13 H 7.156 2.150 8.204 1.00 . A A . 52 ILE HD13 1 1
8 10333 1 1 52 ILE HG12 H 8.290 0.571 9.791 1.00 . A A . 52 ILE HG12 1 1
8 10334 1 1 52 ILE HG13 H 9.201 0.839 8.307 1.00 . A A . 52 ILE HG13 1 1
8 10335 1 1 52 ILE HG21 H 8.330 -1.713 10.482 1.00 . A A . 52 ILE HG21 1 1
8 10336 1 1 52 ILE HG22 H 7.565 -2.868 9.391 1.00 . A A . 52 ILE HG22 1 1
8 10337 1 1 52 ILE HG23 H 6.711 -1.399 9.863 1.00 . A A . 52 ILE HG23 1 1
8 10338 1 1 52 ILE N N 10.198 -0.747 7.075 1.00 . A A . 52 ILE N 1 1
8 10339 1 1 52 ILE O O 10.063 -3.946 8.446 1.00 . A A . 52 ILE O 1 1
8 10340 1 1 53 VAL C C 10.316 -4.870 4.963 1.00 . A A . 53 VAL C 1 1
8 10341 1 1 53 VAL CA C 9.176 -4.652 5.972 1.00 . A A . 53 VAL CA 1 1
8 10342 1 1 53 VAL CB C 7.809 -4.746 5.290 1.00 . A A . 53 VAL CB 1 1
8 10343 1 1 53 VAL CG1 C 7.654 -6.123 4.642 1.00 . A A . 53 VAL CG1 1 1
8 10344 1 1 53 VAL CG2 C 6.710 -4.539 6.334 1.00 . A A . 53 VAL CG2 1 1
8 10345 1 1 53 VAL H H 8.921 -2.504 5.969 1.00 . A A . 53 VAL H 1 1
8 10346 1 1 53 VAL HA H 9.238 -5.376 6.770 1.00 . A A . 53 VAL HA 1 1
8 10347 1 1 53 VAL HB H 7.731 -3.982 4.530 1.00 . A A . 53 VAL HB 1 1
8 10348 1 1 53 VAL HG11 H 6.735 -6.153 4.077 1.00 . A A . 53 VAL HG11 1 1
8 10349 1 1 53 VAL HG12 H 7.630 -6.881 5.410 1.00 . A A . 53 VAL HG12 1 1
8 10350 1 1 53 VAL HG13 H 8.490 -6.305 3.981 1.00 . A A . 53 VAL HG13 1 1
8 10351 1 1 53 VAL HG21 H 5.814 -5.053 6.022 1.00 . A A . 53 VAL HG21 1 1
8 10352 1 1 53 VAL HG22 H 6.507 -3.482 6.434 1.00 . A A . 53 VAL HG22 1 1
8 10353 1 1 53 VAL HG23 H 7.040 -4.933 7.285 1.00 . A A . 53 VAL HG23 1 1
8 10354 1 1 53 VAL N N 9.228 -3.265 6.521 1.00 . A A . 53 VAL N 1 1
8 10355 1 1 53 VAL O O 11.306 -5.509 5.268 1.00 . A A . 53 VAL O 1 1
8 10356 1 1 54 GLY C C 11.257 -5.938 2.196 1.00 . A A . 54 GLY C 1 1
8 10357 1 1 54 GLY CA C 11.258 -4.503 2.732 1.00 . A A . 54 GLY CA 1 1
8 10358 1 1 54 GLY H H 9.377 -3.818 3.555 1.00 . A A . 54 GLY H 1 1
8 10359 1 1 54 GLY HA2 H 11.075 -3.817 1.916 1.00 . A A . 54 GLY HA2 1 1
8 10360 1 1 54 GLY HA3 H 12.221 -4.288 3.171 1.00 . A A . 54 GLY HA3 1 1
8 10361 1 1 54 GLY N N 10.187 -4.339 3.770 1.00 . A A . 54 GLY N 1 1
8 10362 1 1 54 GLY O O 11.030 -6.176 1.022 1.00 . A A . 54 GLY O 1 1
8 10363 1 1 55 ASP C C 10.689 -9.180 3.560 1.00 . A A . 55 ASP C 1 1
8 10364 1 1 55 ASP CA C 11.526 -8.315 2.610 1.00 . A A . 55 ASP CA 1 1
8 10365 1 1 55 ASP CB C 13.003 -8.722 2.649 1.00 . A A . 55 ASP CB 1 1
8 10366 1 1 55 ASP CG C 13.362 -9.434 1.348 1.00 . A A . 55 ASP CG 1 1
8 10367 1 1 55 ASP H H 11.692 -6.668 3.990 1.00 . A A . 55 ASP H 1 1
8 10368 1 1 55 ASP HA H 11.152 -8.405 1.604 1.00 . A A . 55 ASP HA 1 1
8 10369 1 1 55 ASP HB2 H 13.618 -7.842 2.758 1.00 . A A . 55 ASP HB2 1 1
8 10370 1 1 55 ASP HB3 H 13.175 -9.389 3.480 1.00 . A A . 55 ASP HB3 1 1
8 10371 1 1 55 ASP N N 11.511 -6.891 3.050 1.00 . A A . 55 ASP N 1 1
8 10372 1 1 55 ASP O O 10.058 -8.692 4.479 1.00 . A A . 55 ASP O 1 1
8 10373 1 1 55 ASP OD1 O 13.659 -8.747 0.382 1.00 . A A . 55 ASP OD1 1 1
8 10374 1 1 55 ASP OD2 O 13.314 -10.648 1.327 1.00 . A A . 55 ASP OD2 1 1
8 10375 1 1 56 GLY C C 10.464 -12.794 3.989 1.00 . A A . 56 GLY C 1 1
8 10376 1 1 56 GLY CA C 9.900 -11.397 4.198 1.00 . A A . 56 GLY CA 1 1
8 10377 1 1 56 GLY H H 11.205 -10.822 2.583 1.00 . A A . 56 GLY H 1 1
8 10378 1 1 56 GLY HA2 H 10.002 -11.110 5.236 1.00 . A A . 56 GLY HA2 1 1
8 10379 1 1 56 GLY HA3 H 8.861 -11.381 3.913 1.00 . A A . 56 GLY HA3 1 1
8 10380 1 1 56 GLY N N 10.683 -10.462 3.334 1.00 . A A . 56 GLY N 1 1
8 10381 1 1 56 GLY O O 10.756 -13.510 4.925 1.00 . A A . 56 GLY O 1 1
8 10382 1 1 57 GLU C C 12.772 -14.399 2.359 1.00 . A A . 57 GLU C 1 1
8 10383 1 1 57 GLU CA C 11.234 -14.496 2.437 1.00 . A A . 57 GLU CA 1 1
8 10384 1 1 57 GLU CB C 10.629 -14.889 1.077 1.00 . A A . 57 GLU CB 1 1
8 10385 1 1 57 GLU CD C 10.465 -12.863 -0.412 1.00 . A A . 57 GLU CD 1 1
8 10386 1 1 57 GLU CG C 11.301 -14.094 -0.059 1.00 . A A . 57 GLU CG 1 1
8 10387 1 1 57 GLU H H 10.423 -12.550 2.014 1.00 . A A . 57 GLU H 1 1
8 10388 1 1 57 GLU HA H 10.944 -15.208 3.187 1.00 . A A . 57 GLU HA 1 1
8 10389 1 1 57 GLU HB2 H 10.779 -15.945 0.911 1.00 . A A . 57 GLU HB2 1 1
8 10390 1 1 57 GLU HB3 H 9.570 -14.675 1.082 1.00 . A A . 57 GLU HB3 1 1
8 10391 1 1 57 GLU HG2 H 12.285 -13.778 0.252 1.00 . A A . 57 GLU HG2 1 1
8 10392 1 1 57 GLU HG3 H 11.389 -14.724 -0.932 1.00 . A A . 57 GLU HG3 1 1
8 10393 1 1 57 GLU N N 10.650 -13.167 2.751 1.00 . A A . 57 GLU N 1 1
8 10394 1 1 57 GLU O O 13.446 -15.402 2.233 1.00 . A A . 57 GLU O 1 1
8 10395 1 1 57 GLU OE1 O 10.337 -11.990 0.435 1.00 . A A . 57 GLU OE1 1 1
8 10396 1 1 57 GLU OE2 O 9.979 -12.802 -1.528 1.00 . A A . 57 GLU OE2 1 1
8 10397 1 1 58 THR C C 15.301 -13.290 0.907 1.00 . A A . 58 THR C 1 1
8 10398 1 1 58 THR CA C 14.815 -12.998 2.337 1.00 . A A . 58 THR CA 1 1
8 10399 1 1 58 THR CB C 15.445 -13.956 3.368 1.00 . A A . 58 THR CB 1 1
8 10400 1 1 58 THR CG2 C 16.963 -13.776 3.390 1.00 . A A . 58 THR CG2 1 1
8 10401 1 1 58 THR H H 12.746 -12.403 2.505 1.00 . A A . 58 THR H 1 1
8 10402 1 1 58 THR HA H 15.059 -11.979 2.598 1.00 . A A . 58 THR HA 1 1
8 10403 1 1 58 THR HB H 15.211 -14.977 3.107 1.00 . A A . 58 THR HB 1 1
8 10404 1 1 58 THR HG1 H 14.088 -14.118 4.758 1.00 . A A . 58 THR HG1 1 1
8 10405 1 1 58 THR HG21 H 17.204 -12.726 3.309 1.00 . A A . 58 THR HG21 1 1
8 10406 1 1 58 THR HG22 H 17.402 -14.312 2.562 1.00 . A A . 58 THR HG22 1 1
8 10407 1 1 58 THR HG23 H 17.356 -14.164 4.318 1.00 . A A . 58 THR HG23 1 1
8 10408 1 1 58 THR N N 13.322 -13.195 2.420 1.00 . A A . 58 THR N 1 1
8 10409 1 1 58 THR O O 15.751 -14.378 0.599 1.00 . A A . 58 THR O 1 1
8 10410 1 1 58 THR OG1 O 14.928 -13.661 4.660 1.00 . A A . 58 THR OG1 1 1
8 10411 1 1 59 LYS C C 16.743 -11.533 -1.792 1.00 . A A . 59 LYS C 1 1
8 10412 1 1 59 LYS CA C 15.622 -12.518 -1.393 1.00 . A A . 59 LYS CA 1 1
8 10413 1 1 59 LYS CB C 14.352 -12.267 -2.225 1.00 . A A . 59 LYS CB 1 1
8 10414 1 1 59 LYS CD C 12.624 -10.533 -2.801 1.00 . A A . 59 LYS CD 1 1
8 10415 1 1 59 LYS CE C 11.687 -10.293 -1.609 1.00 . A A . 59 LYS CE 1 1
8 10416 1 1 59 LYS CG C 14.058 -10.762 -2.301 1.00 . A A . 59 LYS CG 1 1
8 10417 1 1 59 LYS H H 14.809 -11.455 0.309 1.00 . A A . 59 LYS H 1 1
8 10418 1 1 59 LYS HA H 15.955 -13.534 -1.540 1.00 . A A . 59 LYS HA 1 1
8 10419 1 1 59 LYS HB2 H 14.496 -12.656 -3.223 1.00 . A A . 59 LYS HB2 1 1
8 10420 1 1 59 LYS HB3 H 13.516 -12.771 -1.763 1.00 . A A . 59 LYS HB3 1 1
8 10421 1 1 59 LYS HD2 H 12.605 -9.672 -3.455 1.00 . A A . 59 LYS HD2 1 1
8 10422 1 1 59 LYS HD3 H 12.292 -11.404 -3.347 1.00 . A A . 59 LYS HD3 1 1
8 10423 1 1 59 LYS HE2 H 10.666 -10.538 -1.879 1.00 . A A . 59 LYS HE2 1 1
8 10424 1 1 59 LYS HE3 H 12.001 -10.886 -0.762 1.00 . A A . 59 LYS HE3 1 1
8 10425 1 1 59 LYS HG2 H 14.174 -10.324 -1.321 1.00 . A A . 59 LYS HG2 1 1
8 10426 1 1 59 LYS HG3 H 14.752 -10.296 -2.986 1.00 . A A . 59 LYS HG3 1 1
8 10427 1 1 59 LYS HZ1 H 11.876 -8.289 -2.170 1.00 . A A . 59 LYS HZ1 1 1
8 10428 1 1 59 LYS HZ2 H 12.693 -8.683 -0.720 1.00 . A A . 59 LYS HZ2 1 1
8 10429 1 1 59 LYS HZ3 H 10.990 -8.524 -0.742 1.00 . A A . 59 LYS HZ3 1 1
8 10430 1 1 59 LYS N N 15.192 -12.318 0.030 1.00 . A A . 59 LYS N 1 1
8 10431 1 1 59 LYS NZ N 11.816 -8.837 -1.292 1.00 . A A . 59 LYS NZ 1 1
8 10432 1 1 59 LYS O O 16.919 -10.491 -1.187 1.00 . A A . 59 LYS O 1 1
8 10433 1 1 60 GLU C C 18.073 -9.614 -3.781 1.00 . A A . 60 GLU C 1 1
8 10434 1 1 60 GLU CA C 18.608 -10.975 -3.284 1.00 . A A . 60 GLU CA 1 1
8 10435 1 1 60 GLU CB C 19.286 -11.740 -4.429 1.00 . A A . 60 GLU CB 1 1
8 10436 1 1 60 GLU CD C 20.453 -10.856 -6.467 1.00 . A A . 60 GLU CD 1 1
8 10437 1 1 60 GLU CG C 20.496 -10.946 -4.940 1.00 . A A . 60 GLU CG 1 1
8 10438 1 1 60 GLU H H 17.328 -12.713 -3.282 1.00 . A A . 60 GLU H 1 1
8 10439 1 1 60 GLU HA H 19.317 -10.819 -2.485 1.00 . A A . 60 GLU HA 1 1
8 10440 1 1 60 GLU HB2 H 19.615 -12.705 -4.071 1.00 . A A . 60 GLU HB2 1 1
8 10441 1 1 60 GLU HB3 H 18.582 -11.877 -5.237 1.00 . A A . 60 GLU HB3 1 1
8 10442 1 1 60 GLU HG2 H 20.475 -9.949 -4.524 1.00 . A A . 60 GLU HG2 1 1
8 10443 1 1 60 GLU HG3 H 21.406 -11.442 -4.638 1.00 . A A . 60 GLU HG3 1 1
8 10444 1 1 60 GLU N N 17.495 -11.869 -2.817 1.00 . A A . 60 GLU N 1 1
8 10445 1 1 60 GLU O O 18.568 -8.579 -3.366 1.00 . A A . 60 GLU O 1 1
8 10446 1 1 60 GLU OE1 O 20.824 -11.825 -7.106 1.00 . A A . 60 GLU OE1 1 1
8 10447 1 1 60 GLU OE2 O 20.049 -9.820 -6.968 1.00 . A A . 60 GLU OE2 1 1
8 10448 1 1 61 PRO C C 15.765 -7.598 -4.107 1.00 . A A . 61 PRO C 1 1
8 10449 1 1 61 PRO CA C 16.522 -8.372 -5.198 1.00 . A A . 61 PRO CA 1 1
8 10450 1 1 61 PRO CB C 15.575 -8.835 -6.305 1.00 . A A . 61 PRO CB 1 1
8 10451 1 1 61 PRO CD C 16.407 -10.818 -5.232 1.00 . A A . 61 PRO CD 1 1
8 10452 1 1 61 PRO CG C 15.208 -10.233 -5.930 1.00 . A A . 61 PRO CG 1 1
8 10453 1 1 61 PRO HA H 17.305 -7.761 -5.618 1.00 . A A . 61 PRO HA 1 1
8 10454 1 1 61 PRO HB2 H 14.695 -8.205 -6.335 1.00 . A A . 61 PRO HB2 1 1
8 10455 1 1 61 PRO HB3 H 16.078 -8.828 -7.258 1.00 . A A . 61 PRO HB3 1 1
8 10456 1 1 61 PRO HD2 H 16.090 -11.497 -4.452 1.00 . A A . 61 PRO HD2 1 1
8 10457 1 1 61 PRO HD3 H 17.051 -11.316 -5.937 1.00 . A A . 61 PRO HD3 1 1
8 10458 1 1 61 PRO HG2 H 14.354 -10.225 -5.267 1.00 . A A . 61 PRO HG2 1 1
8 10459 1 1 61 PRO HG3 H 14.986 -10.808 -6.816 1.00 . A A . 61 PRO HG3 1 1
8 10460 1 1 61 PRO N N 17.085 -9.642 -4.662 1.00 . A A . 61 PRO N 1 1
8 10461 1 1 61 PRO O O 15.413 -8.138 -3.072 1.00 . A A . 61 PRO O 1 1
8 10462 1 1 62 PHE C C 15.671 -5.218 -2.103 1.00 . A A . 62 PHE C 1 1
8 10463 1 1 62 PHE CA C 14.795 -5.475 -3.337 1.00 . A A . 62 PHE CA 1 1
8 10464 1 1 62 PHE CB C 13.523 -6.246 -2.955 1.00 . A A . 62 PHE CB 1 1
8 10465 1 1 62 PHE CD1 C 12.626 -4.033 -2.127 1.00 . A A . 62 PHE CD1 1 1
8 10466 1 1 62 PHE CD2 C 11.083 -5.625 -3.110 1.00 . A A . 62 PHE CD2 1 1
8 10467 1 1 62 PHE CE1 C 11.571 -3.139 -1.917 1.00 . A A . 62 PHE CE1 1 1
8 10468 1 1 62 PHE CE2 C 10.026 -4.730 -2.900 1.00 . A A . 62 PHE CE2 1 1
8 10469 1 1 62 PHE CG C 12.385 -5.277 -2.728 1.00 . A A . 62 PHE CG 1 1
8 10470 1 1 62 PHE CZ C 10.272 -3.487 -2.300 1.00 . A A . 62 PHE CZ 1 1
8 10471 1 1 62 PHE H H 15.822 -5.927 -5.180 1.00 . A A . 62 PHE H 1 1
8 10472 1 1 62 PHE HA H 14.528 -4.537 -3.781 1.00 . A A . 62 PHE HA 1 1
8 10473 1 1 62 PHE HB2 H 13.259 -6.925 -3.753 1.00 . A A . 62 PHE HB2 1 1
8 10474 1 1 62 PHE HB3 H 13.701 -6.810 -2.052 1.00 . A A . 62 PHE HB3 1 1
8 10475 1 1 62 PHE HD1 H 13.626 -3.765 -1.833 1.00 . A A . 62 PHE HD1 1 1
8 10476 1 1 62 PHE HD2 H 10.891 -6.584 -3.573 1.00 . A A . 62 PHE HD2 1 1
8 10477 1 1 62 PHE HE1 H 11.759 -2.180 -1.455 1.00 . A A . 62 PHE HE1 1 1
8 10478 1 1 62 PHE HE2 H 9.021 -4.999 -3.193 1.00 . A A . 62 PHE HE2 1 1
8 10479 1 1 62 PHE HZ H 9.458 -2.796 -2.136 1.00 . A A . 62 PHE HZ 1 1
8 10480 1 1 62 PHE N N 15.520 -6.327 -4.338 1.00 . A A . 62 PHE N 1 1
8 10481 1 1 62 PHE O O 15.990 -4.088 -1.787 1.00 . A A . 62 PHE O 1 1
8 10482 1 1 63 LEU C C 18.259 -5.433 -0.581 1.00 . A A . 63 LEU C 1 1
8 10483 1 1 63 LEU CA C 16.919 -6.064 -0.199 1.00 . A A . 63 LEU CA 1 1
8 10484 1 1 63 LEU CB C 17.134 -7.471 0.381 1.00 . A A . 63 LEU CB 1 1
8 10485 1 1 63 LEU CD1 C 16.512 -9.061 2.208 1.00 . A A . 63 LEU CD1 1 1
8 10486 1 1 63 LEU CD2 C 16.908 -6.651 2.733 1.00 . A A . 63 LEU CD2 1 1
8 10487 1 1 63 LEU CG C 16.358 -7.627 1.691 1.00 . A A . 63 LEU CG 1 1
8 10488 1 1 63 LEU H H 15.788 -7.149 -1.695 1.00 . A A . 63 LEU H 1 1
8 10489 1 1 63 LEU HA H 16.418 -5.441 0.511 1.00 . A A . 63 LEU HA 1 1
8 10490 1 1 63 LEU HB2 H 16.791 -8.211 -0.328 1.00 . A A . 63 LEU HB2 1 1
8 10491 1 1 63 LEU HB3 H 18.186 -7.622 0.573 1.00 . A A . 63 LEU HB3 1 1
8 10492 1 1 63 LEU HD11 H 15.577 -9.391 2.637 1.00 . A A . 63 LEU HD11 1 1
8 10493 1 1 63 LEU HD12 H 17.285 -9.090 2.962 1.00 . A A . 63 LEU HD12 1 1
8 10494 1 1 63 LEU HD13 H 16.782 -9.712 1.389 1.00 . A A . 63 LEU HD13 1 1
8 10495 1 1 63 LEU HD21 H 16.115 -6.004 3.074 1.00 . A A . 63 LEU HD21 1 1
8 10496 1 1 63 LEU HD22 H 17.693 -6.055 2.290 1.00 . A A . 63 LEU HD22 1 1
8 10497 1 1 63 LEU HD23 H 17.306 -7.204 3.570 1.00 . A A . 63 LEU HD23 1 1
8 10498 1 1 63 LEU HG H 15.310 -7.419 1.517 1.00 . A A . 63 LEU HG 1 1
8 10499 1 1 63 LEU N N 16.060 -6.251 -1.412 1.00 . A A . 63 LEU N 1 1
8 10500 1 1 63 LEU O O 18.733 -4.523 0.077 1.00 . A A . 63 LEU O 1 1
8 10501 1 1 64 LEU C C 20.082 -3.829 -2.283 1.00 . A A . 64 LEU C 1 1
8 10502 1 1 64 LEU CA C 20.183 -5.346 -2.074 1.00 . A A . 64 LEU CA 1 1
8 10503 1 1 64 LEU CB C 20.517 -6.054 -3.394 1.00 . A A . 64 LEU CB 1 1
8 10504 1 1 64 LEU CD1 C 22.352 -7.750 -3.502 1.00 . A A . 64 LEU CD1 1 1
8 10505 1 1 64 LEU CD2 C 22.539 -5.608 -4.801 1.00 . A A . 64 LEU CD2 1 1
8 10506 1 1 64 LEU CG C 22.033 -6.250 -3.502 1.00 . A A . 64 LEU CG 1 1
8 10507 1 1 64 LEU H H 18.452 -6.639 -2.140 1.00 . A A . 64 LEU H 1 1
8 10508 1 1 64 LEU HA H 20.943 -5.564 -1.341 1.00 . A A . 64 LEU HA 1 1
8 10509 1 1 64 LEU HB2 H 20.029 -7.017 -3.419 1.00 . A A . 64 LEU HB2 1 1
8 10510 1 1 64 LEU HB3 H 20.173 -5.455 -4.225 1.00 . A A . 64 LEU HB3 1 1
8 10511 1 1 64 LEU HD11 H 21.937 -8.204 -2.614 1.00 . A A . 64 LEU HD11 1 1
8 10512 1 1 64 LEU HD12 H 23.424 -7.892 -3.511 1.00 . A A . 64 LEU HD12 1 1
8 10513 1 1 64 LEU HD13 H 21.920 -8.212 -4.376 1.00 . A A . 64 LEU HD13 1 1
8 10514 1 1 64 LEU HD21 H 22.596 -4.536 -4.677 1.00 . A A . 64 LEU HD21 1 1
8 10515 1 1 64 LEU HD22 H 21.861 -5.840 -5.610 1.00 . A A . 64 LEU HD22 1 1
8 10516 1 1 64 LEU HD23 H 23.520 -5.995 -5.035 1.00 . A A . 64 LEU HD23 1 1
8 10517 1 1 64 LEU HG H 22.517 -5.783 -2.657 1.00 . A A . 64 LEU HG 1 1
8 10518 1 1 64 LEU N N 18.866 -5.907 -1.636 1.00 . A A . 64 LEU N 1 1
8 10519 1 1 64 LEU O O 20.825 -3.068 -1.688 1.00 . A A . 64 LEU O 1 1
8 10520 1 1 65 VAL C C 18.542 -1.203 -2.082 1.00 . A A . 65 VAL C 1 1
8 10521 1 1 65 VAL CA C 19.047 -1.907 -3.348 1.00 . A A . 65 VAL CA 1 1
8 10522 1 1 65 VAL CB C 18.066 -1.740 -4.523 1.00 . A A . 65 VAL CB 1 1
8 10523 1 1 65 VAL CG1 C 18.675 -2.341 -5.793 1.00 . A A . 65 VAL CG1 1 1
8 10524 1 1 65 VAL CG2 C 16.732 -2.438 -4.227 1.00 . A A . 65 VAL CG2 1 1
8 10525 1 1 65 VAL H H 18.587 -3.995 -3.588 1.00 . A A . 65 VAL H 1 1
8 10526 1 1 65 VAL HA H 20.003 -1.504 -3.620 1.00 . A A . 65 VAL HA 1 1
8 10527 1 1 65 VAL HB H 17.893 -0.692 -4.682 1.00 . A A . 65 VAL HB 1 1
8 10528 1 1 65 VAL HG11 H 17.907 -2.845 -6.357 1.00 . A A . 65 VAL HG11 1 1
8 10529 1 1 65 VAL HG12 H 19.446 -3.047 -5.526 1.00 . A A . 65 VAL HG12 1 1
8 10530 1 1 65 VAL HG13 H 19.104 -1.554 -6.394 1.00 . A A . 65 VAL HG13 1 1
8 10531 1 1 65 VAL HG21 H 15.972 -1.696 -4.035 1.00 . A A . 65 VAL HG21 1 1
8 10532 1 1 65 VAL HG22 H 16.840 -3.073 -3.364 1.00 . A A . 65 VAL HG22 1 1
8 10533 1 1 65 VAL HG23 H 16.442 -3.035 -5.080 1.00 . A A . 65 VAL HG23 1 1
8 10534 1 1 65 VAL N N 19.176 -3.376 -3.117 1.00 . A A . 65 VAL N 1 1
8 10535 1 1 65 VAL O O 18.944 -0.092 -1.787 1.00 . A A . 65 VAL O 1 1
8 10536 1 1 66 GLN C C 18.373 -0.952 0.882 1.00 . A A . 66 GLN C 1 1
8 10537 1 1 66 GLN CA C 17.191 -1.220 -0.052 1.00 . A A . 66 GLN CA 1 1
8 10538 1 1 66 GLN CB C 16.227 -2.249 0.552 1.00 . A A . 66 GLN CB 1 1
8 10539 1 1 66 GLN CD C 14.108 -1.962 1.856 1.00 . A A . 66 GLN CD 1 1
8 10540 1 1 66 GLN CG C 15.615 -1.696 1.846 1.00 . A A . 66 GLN CG 1 1
8 10541 1 1 66 GLN H H 17.404 -2.756 -1.559 1.00 . A A . 66 GLN H 1 1
8 10542 1 1 66 GLN HA H 16.673 -0.306 -0.267 1.00 . A A . 66 GLN HA 1 1
8 10543 1 1 66 GLN HB2 H 15.438 -2.459 -0.158 1.00 . A A . 66 GLN HB2 1 1
8 10544 1 1 66 GLN HB3 H 16.764 -3.161 0.770 1.00 . A A . 66 GLN HB3 1 1
8 10545 1 1 66 GLN HE21 H 13.615 -0.044 1.731 1.00 . A A . 66 GLN HE21 1 1
8 10546 1 1 66 GLN HE22 H 12.314 -1.129 1.802 1.00 . A A . 66 GLN HE22 1 1
8 10547 1 1 66 GLN HG2 H 16.071 -2.182 2.697 1.00 . A A . 66 GLN HG2 1 1
8 10548 1 1 66 GLN HG3 H 15.790 -0.633 1.903 1.00 . A A . 66 GLN HG3 1 1
8 10549 1 1 66 GLN N N 17.693 -1.848 -1.315 1.00 . A A . 66 GLN N 1 1
8 10550 1 1 66 GLN NE2 N 13.279 -0.963 1.790 1.00 . A A . 66 GLN NE2 1 1
8 10551 1 1 66 GLN O O 18.568 0.150 1.361 1.00 . A A . 66 GLN O 1 1
8 10552 1 1 66 GLN OE1 O 13.680 -3.095 1.924 1.00 . A A . 66 GLN OE1 1 1
8 10553 1 1 67 TYR C C 21.382 -0.843 1.320 1.00 . A A . 67 TYR C 1 1
8 10554 1 1 67 TYR CA C 20.371 -1.778 1.994 1.00 . A A . 67 TYR CA 1 1
8 10555 1 1 67 TYR CB C 20.956 -3.183 2.163 1.00 . A A . 67 TYR CB 1 1
8 10556 1 1 67 TYR CD1 C 22.905 -2.974 3.758 1.00 . A A . 67 TYR CD1 1 1
8 10557 1 1 67 TYR CD2 C 20.788 -3.795 4.609 1.00 . A A . 67 TYR CD2 1 1
8 10558 1 1 67 TYR CE1 C 23.466 -3.105 5.037 1.00 . A A . 67 TYR CE1 1 1
8 10559 1 1 67 TYR CE2 C 21.351 -3.923 5.886 1.00 . A A . 67 TYR CE2 1 1
8 10560 1 1 67 TYR CG C 21.564 -3.320 3.543 1.00 . A A . 67 TYR CG 1 1
8 10561 1 1 67 TYR CZ C 22.689 -3.579 6.098 1.00 . A A . 67 TYR CZ 1 1
8 10562 1 1 67 TYR H H 18.999 -2.821 0.689 1.00 . A A . 67 TYR H 1 1
8 10563 1 1 67 TYR HA H 20.078 -1.381 2.947 1.00 . A A . 67 TYR HA 1 1
8 10564 1 1 67 TYR HB2 H 20.169 -3.916 2.040 1.00 . A A . 67 TYR HB2 1 1
8 10565 1 1 67 TYR HB3 H 21.718 -3.348 1.416 1.00 . A A . 67 TYR HB3 1 1
8 10566 1 1 67 TYR HD1 H 23.506 -2.607 2.940 1.00 . A A . 67 TYR HD1 1 1
8 10567 1 1 67 TYR HD2 H 19.753 -4.061 4.448 1.00 . A A . 67 TYR HD2 1 1
8 10568 1 1 67 TYR HE1 H 24.499 -2.838 5.204 1.00 . A A . 67 TYR HE1 1 1
8 10569 1 1 67 TYR HE2 H 20.754 -4.288 6.707 1.00 . A A . 67 TYR HE2 1 1
8 10570 1 1 67 TYR HH H 23.220 -4.643 7.588 1.00 . A A . 67 TYR HH 1 1
8 10571 1 1 67 TYR N N 19.176 -1.953 1.114 1.00 . A A . 67 TYR N 1 1
8 10572 1 1 67 TYR O O 21.983 0.001 1.958 1.00 . A A . 67 TYR O 1 1
8 10573 1 1 67 TYR OH O 23.244 -3.712 7.353 1.00 . A A . 67 TYR OH 1 1
8 10574 1 1 68 SER C C 22.111 1.366 -0.605 1.00 . A A . 68 SER C 1 1
8 10575 1 1 68 SER CA C 22.519 -0.110 -0.720 1.00 . A A . 68 SER CA 1 1
8 10576 1 1 68 SER CB C 22.444 -0.564 -2.181 1.00 . A A . 68 SER CB 1 1
8 10577 1 1 68 SER H H 21.045 -1.676 -0.445 1.00 . A A . 68 SER H 1 1
8 10578 1 1 68 SER HA H 23.522 -0.251 -0.347 1.00 . A A . 68 SER HA 1 1
8 10579 1 1 68 SER HB2 H 21.429 -0.482 -2.534 1.00 . A A . 68 SER HB2 1 1
8 10580 1 1 68 SER HB3 H 23.081 0.070 -2.785 1.00 . A A . 68 SER HB3 1 1
8 10581 1 1 68 SER HG H 22.116 -2.487 -2.048 1.00 . A A . 68 SER HG 1 1
8 10582 1 1 68 SER N N 21.555 -0.988 0.031 1.00 . A A . 68 SER N 1 1
8 10583 1 1 68 SER O O 22.952 2.240 -0.594 1.00 . A A . 68 SER O 1 1
8 10584 1 1 68 SER OG O 22.870 -1.918 -2.283 1.00 . A A . 68 SER OG 1 1
8 10585 1 1 69 ALA C C 20.199 3.458 1.075 1.00 . A A . 69 ALA C 1 1
8 10586 1 1 69 ALA CA C 20.384 3.073 -0.401 1.00 . A A . 69 ALA CA 1 1
8 10587 1 1 69 ALA CB C 19.057 3.133 -1.159 1.00 . A A . 69 ALA CB 1 1
8 10588 1 1 69 ALA H H 20.166 0.926 -0.534 1.00 . A A . 69 ALA H 1 1
8 10589 1 1 69 ALA HA H 21.097 3.726 -0.862 1.00 . A A . 69 ALA HA 1 1
8 10590 1 1 69 ALA HB1 H 18.257 2.804 -0.514 1.00 . A A . 69 ALA HB1 1 1
8 10591 1 1 69 ALA HB2 H 19.105 2.490 -2.022 1.00 . A A . 69 ALA HB2 1 1
8 10592 1 1 69 ALA HB3 H 18.869 4.147 -1.478 1.00 . A A . 69 ALA HB3 1 1
8 10593 1 1 69 ALA N N 20.832 1.650 -0.520 1.00 . A A . 69 ALA N 1 1
8 10594 1 1 69 ALA O O 20.717 4.461 1.534 1.00 . A A . 69 ALA O 1 1
8 10595 1 1 70 LYS C C 20.565 3.112 4.015 1.00 . A A . 70 LYS C 1 1
8 10596 1 1 70 LYS CA C 19.237 2.979 3.269 1.00 . A A . 70 LYS CA 1 1
8 10597 1 1 70 LYS CB C 18.440 1.795 3.829 1.00 . A A . 70 LYS CB 1 1
8 10598 1 1 70 LYS CD C 16.010 2.297 4.196 1.00 . A A . 70 LYS CD 1 1
8 10599 1 1 70 LYS CE C 15.616 3.727 3.813 1.00 . A A . 70 LYS CE 1 1
8 10600 1 1 70 LYS CG C 17.047 1.762 3.200 1.00 . A A . 70 LYS CG 1 1
8 10601 1 1 70 LYS H H 19.060 1.872 1.415 1.00 . A A . 70 LYS H 1 1
8 10602 1 1 70 LYS HA H 18.669 3.880 3.368 1.00 . A A . 70 LYS HA 1 1
8 10603 1 1 70 LYS HB2 H 18.958 0.874 3.601 1.00 . A A . 70 LYS HB2 1 1
8 10604 1 1 70 LYS HB3 H 18.348 1.899 4.900 1.00 . A A . 70 LYS HB3 1 1
8 10605 1 1 70 LYS HD2 H 15.134 1.665 4.175 1.00 . A A . 70 LYS HD2 1 1
8 10606 1 1 70 LYS HD3 H 16.431 2.295 5.190 1.00 . A A . 70 LYS HD3 1 1
8 10607 1 1 70 LYS HE2 H 16.503 4.320 3.620 1.00 . A A . 70 LYS HE2 1 1
8 10608 1 1 70 LYS HE3 H 14.974 3.720 2.946 1.00 . A A . 70 LYS HE3 1 1
8 10609 1 1 70 LYS HG2 H 17.043 2.369 2.309 1.00 . A A . 70 LYS HG2 1 1
8 10610 1 1 70 LYS HG3 H 16.800 0.743 2.939 1.00 . A A . 70 LYS HG3 1 1
8 10611 1 1 70 LYS HZ1 H 14.048 3.617 5.215 1.00 . A A . 70 LYS HZ1 1 1
8 10612 1 1 70 LYS HZ2 H 14.519 5.237 4.798 1.00 . A A . 70 LYS HZ2 1 1
8 10613 1 1 70 LYS HZ3 H 15.503 4.277 5.822 1.00 . A A . 70 LYS HZ3 1 1
8 10614 1 1 70 LYS N N 19.466 2.669 1.816 1.00 . A A . 70 LYS N 1 1
8 10615 1 1 70 LYS NZ N 14.873 4.250 5.001 1.00 . A A . 70 LYS NZ 1 1
8 10616 1 1 70 LYS O O 20.743 4.011 4.809 1.00 . A A . 70 LYS O 1 1
8 10617 1 1 71 GLY C C 23.387 3.688 4.427 1.00 . A A . 71 GLY C 1 1
8 10618 1 1 71 GLY CA C 22.819 2.265 4.453 1.00 . A A . 71 GLY CA 1 1
8 10619 1 1 71 GLY H H 21.292 1.505 3.115 1.00 . A A . 71 GLY H 1 1
8 10620 1 1 71 GLY HA2 H 22.699 1.952 5.481 1.00 . A A . 71 GLY HA2 1 1
8 10621 1 1 71 GLY HA3 H 23.507 1.601 3.954 1.00 . A A . 71 GLY HA3 1 1
8 10622 1 1 71 GLY N N 21.485 2.218 3.763 1.00 . A A . 71 GLY N 1 1
8 10623 1 1 71 GLY O O 23.531 4.308 5.466 1.00 . A A . 71 GLY O 1 1
8 10624 1 1 72 PRO C C 23.162 6.583 3.503 1.00 . A A . 72 PRO C 1 1
8 10625 1 1 72 PRO CA C 24.222 5.547 3.096 1.00 . A A . 72 PRO CA 1 1
8 10626 1 1 72 PRO CB C 24.578 5.643 1.611 1.00 . A A . 72 PRO CB 1 1
8 10627 1 1 72 PRO CD C 23.539 3.503 1.939 1.00 . A A . 72 PRO CD 1 1
8 10628 1 1 72 PRO CG C 23.708 4.626 0.949 1.00 . A A . 72 PRO CG 1 1
8 10629 1 1 72 PRO HA H 25.112 5.665 3.696 1.00 . A A . 72 PRO HA 1 1
8 10630 1 1 72 PRO HB2 H 24.362 6.633 1.235 1.00 . A A . 72 PRO HB2 1 1
8 10631 1 1 72 PRO HB3 H 25.618 5.396 1.457 1.00 . A A . 72 PRO HB3 1 1
8 10632 1 1 72 PRO HD2 H 22.560 3.055 1.838 1.00 . A A . 72 PRO HD2 1 1
8 10633 1 1 72 PRO HD3 H 24.314 2.764 1.812 1.00 . A A . 72 PRO HD3 1 1
8 10634 1 1 72 PRO HG2 H 22.748 5.062 0.709 1.00 . A A . 72 PRO HG2 1 1
8 10635 1 1 72 PRO HG3 H 24.184 4.254 0.054 1.00 . A A . 72 PRO HG3 1 1
8 10636 1 1 72 PRO N N 23.680 4.170 3.241 1.00 . A A . 72 PRO N 1 1
8 10637 1 1 72 PRO O O 23.471 7.557 4.163 1.00 . A A . 72 PRO O 1 1
8 10638 1 1 73 CYS C C 20.787 7.460 5.068 1.00 . A A . 73 CYS C 1 1
8 10639 1 1 73 CYS CA C 20.849 7.354 3.539 1.00 . A A . 73 CYS CA 1 1
8 10640 1 1 73 CYS CB C 19.539 6.793 2.975 1.00 . A A . 73 CYS CB 1 1
8 10641 1 1 73 CYS H H 21.678 5.575 2.620 1.00 . A A . 73 CYS H 1 1
8 10642 1 1 73 CYS HA H 21.051 8.316 3.113 1.00 . A A . 73 CYS HA 1 1
8 10643 1 1 73 CYS HB2 H 19.669 6.560 1.926 1.00 . A A . 73 CYS HB2 1 1
8 10644 1 1 73 CYS HB3 H 19.271 5.895 3.511 1.00 . A A . 73 CYS HB3 1 1
8 10645 1 1 73 CYS HG H 18.335 8.684 2.469 1.00 . A A . 73 CYS HG 1 1
8 10646 1 1 73 CYS N N 21.914 6.377 3.140 1.00 . A A . 73 CYS N 1 1
8 10647 1 1 73 CYS O O 20.743 8.543 5.625 1.00 . A A . 73 CYS O 1 1
8 10648 1 1 73 CYS SG S 18.223 8.024 3.160 1.00 . A A . 73 CYS SG 1 1
8 10649 1 1 74 VAL C C 22.121 6.898 7.763 1.00 . A A . 74 VAL C 1 1
8 10650 1 1 74 VAL CA C 20.786 6.364 7.243 1.00 . A A . 74 VAL CA 1 1
8 10651 1 1 74 VAL CB C 20.559 4.905 7.671 1.00 . A A . 74 VAL CB 1 1
8 10652 1 1 74 VAL CG1 C 20.822 4.751 9.174 1.00 . A A . 74 VAL CG1 1 1
8 10653 1 1 74 VAL CG2 C 19.110 4.504 7.375 1.00 . A A . 74 VAL CG2 1 1
8 10654 1 1 74 VAL H H 20.873 5.484 5.264 1.00 . A A . 74 VAL H 1 1
8 10655 1 1 74 VAL HA H 19.984 6.981 7.592 1.00 . A A . 74 VAL HA 1 1
8 10656 1 1 74 VAL HB H 21.232 4.261 7.122 1.00 . A A . 74 VAL HB 1 1
8 10657 1 1 74 VAL HG11 H 21.215 5.675 9.571 1.00 . A A . 74 VAL HG11 1 1
8 10658 1 1 74 VAL HG12 H 21.537 3.957 9.335 1.00 . A A . 74 VAL HG12 1 1
8 10659 1 1 74 VAL HG13 H 19.897 4.509 9.678 1.00 . A A . 74 VAL HG13 1 1
8 10660 1 1 74 VAL HG21 H 18.520 5.390 7.196 1.00 . A A . 74 VAL HG21 1 1
8 10661 1 1 74 VAL HG22 H 18.705 3.967 8.221 1.00 . A A . 74 VAL HG22 1 1
8 10662 1 1 74 VAL HG23 H 19.084 3.871 6.500 1.00 . A A . 74 VAL HG23 1 1
8 10663 1 1 74 VAL N N 20.814 6.343 5.746 1.00 . A A . 74 VAL N 1 1
8 10664 1 1 74 VAL O O 22.163 7.758 8.623 1.00 . A A . 74 VAL O 1 1
8 10665 1 1 75 GLU C C 24.640 8.421 7.482 1.00 . A A . 75 GLU C 1 1
8 10666 1 1 75 GLU CA C 24.560 6.896 7.650 1.00 . A A . 75 GLU CA 1 1
8 10667 1 1 75 GLU CB C 25.539 6.192 6.702 1.00 . A A . 75 GLU CB 1 1
8 10668 1 1 75 GLU CD C 27.666 6.990 5.643 1.00 . A A . 75 GLU CD 1 1
8 10669 1 1 75 GLU CG C 26.976 6.667 6.970 1.00 . A A . 75 GLU CG 1 1
8 10670 1 1 75 GLU H H 23.129 5.726 6.518 1.00 . A A . 75 GLU H 1 1
8 10671 1 1 75 GLU HA H 24.761 6.620 8.666 1.00 . A A . 75 GLU HA 1 1
8 10672 1 1 75 GLU HB2 H 25.481 5.124 6.855 1.00 . A A . 75 GLU HB2 1 1
8 10673 1 1 75 GLU HB3 H 25.275 6.422 5.679 1.00 . A A . 75 GLU HB3 1 1
8 10674 1 1 75 GLU HG2 H 26.956 7.552 7.589 1.00 . A A . 75 GLU HG2 1 1
8 10675 1 1 75 GLU HG3 H 27.524 5.886 7.475 1.00 . A A . 75 GLU HG3 1 1
8 10676 1 1 75 GLU N N 23.206 6.409 7.223 1.00 . A A . 75 GLU N 1 1
8 10677 1 1 75 GLU O O 25.172 9.130 8.320 1.00 . A A . 75 GLU O 1 1
8 10678 1 1 75 GLU OE1 O 28.266 6.093 5.078 1.00 . A A . 75 GLU OE1 1 1
8 10679 1 1 75 GLU OE2 O 27.586 8.133 5.217 1.00 . A A . 75 GLU OE2 1 1
8 10680 1 1 76 ARG C C 23.170 11.114 7.113 1.00 . A A . 76 ARG C 1 1
8 10681 1 1 76 ARG CA C 24.111 10.384 6.144 1.00 . A A . 76 ARG CA 1 1
8 10682 1 1 76 ARG CB C 23.628 10.528 4.696 1.00 . A A . 76 ARG CB 1 1
8 10683 1 1 76 ARG CD C 23.106 12.938 4.292 1.00 . A A . 76 ARG CD 1 1
8 10684 1 1 76 ARG CG C 24.151 11.838 4.105 1.00 . A A . 76 ARG CG 1 1
8 10685 1 1 76 ARG CZ C 23.880 15.195 3.772 1.00 . A A . 76 ARG CZ 1 1
8 10686 1 1 76 ARG H H 23.674 8.314 5.762 1.00 . A A . 76 ARG H 1 1
8 10687 1 1 76 ARG HA H 25.112 10.766 6.235 1.00 . A A . 76 ARG HA 1 1
8 10688 1 1 76 ARG HB2 H 24.000 9.698 4.111 1.00 . A A . 76 ARG HB2 1 1
8 10689 1 1 76 ARG HB3 H 22.549 10.527 4.674 1.00 . A A . 76 ARG HB3 1 1
8 10690 1 1 76 ARG HD2 H 22.521 13.053 3.389 1.00 . A A . 76 ARG HD2 1 1
8 10691 1 1 76 ARG HD3 H 22.465 12.710 5.131 1.00 . A A . 76 ARG HD3 1 1
8 10692 1 1 76 ARG HE H 24.483 14.204 5.390 1.00 . A A . 76 ARG HE 1 1
8 10693 1 1 76 ARG HG2 H 25.066 12.122 4.604 1.00 . A A . 76 ARG HG2 1 1
8 10694 1 1 76 ARG HG3 H 24.344 11.705 3.050 1.00 . A A . 76 ARG HG3 1 1
8 10695 1 1 76 ARG HH11 H 22.074 14.790 3.032 1.00 . A A . 76 ARG HH11 1 1
8 10696 1 1 76 ARG HH12 H 22.847 16.191 2.389 1.00 . A A . 76 ARG HH12 1 1
8 10697 1 1 76 ARG HH21 H 25.670 15.870 4.374 1.00 . A A . 76 ARG HH21 1 1
8 10698 1 1 76 ARG HH22 H 24.874 16.810 3.147 1.00 . A A . 76 ARG HH22 1 1
8 10699 1 1 76 ARG N N 24.098 8.917 6.405 1.00 . A A . 76 ARG N 1 1
8 10700 1 1 76 ARG NE N 23.905 14.171 4.577 1.00 . A A . 76 ARG NE 1 1
8 10701 1 1 76 ARG NH1 N 22.854 15.408 3.005 1.00 . A A . 76 ARG NH1 1 1
8 10702 1 1 76 ARG NH2 N 24.881 16.022 3.758 1.00 . A A . 76 ARG NH2 1 1
8 10703 1 1 76 ARG O O 23.542 12.102 7.716 1.00 . A A . 76 ARG O 1 1
8 10704 1 1 77 LYS C C 21.524 11.172 9.668 1.00 . A A . 77 LYS C 1 1
8 10705 1 1 77 LYS CA C 21.019 11.320 8.226 1.00 . A A . 77 LYS CA 1 1
8 10706 1 1 77 LYS CB C 19.640 10.659 8.008 1.00 . A A . 77 LYS CB 1 1
8 10707 1 1 77 LYS CD C 18.322 9.852 9.989 1.00 . A A . 77 LYS CD 1 1
8 10708 1 1 77 LYS CE C 18.900 9.849 11.412 1.00 . A A . 77 LYS CE 1 1
8 10709 1 1 77 LYS CG C 19.413 9.483 8.973 1.00 . A A . 77 LYS CG 1 1
8 10710 1 1 77 LYS H H 21.674 9.831 6.795 1.00 . A A . 77 LYS H 1 1
8 10711 1 1 77 LYS HA H 20.961 12.364 7.977 1.00 . A A . 77 LYS HA 1 1
8 10712 1 1 77 LYS HB2 H 18.869 11.398 8.164 1.00 . A A . 77 LYS HB2 1 1
8 10713 1 1 77 LYS HB3 H 19.578 10.299 6.990 1.00 . A A . 77 LYS HB3 1 1
8 10714 1 1 77 LYS HD2 H 17.934 10.832 9.759 1.00 . A A . 77 LYS HD2 1 1
8 10715 1 1 77 LYS HD3 H 17.520 9.130 9.930 1.00 . A A . 77 LYS HD3 1 1
8 10716 1 1 77 LYS HE2 H 18.164 9.465 12.110 1.00 . A A . 77 LYS HE2 1 1
8 10717 1 1 77 LYS HE3 H 19.799 9.252 11.451 1.00 . A A . 77 LYS HE3 1 1
8 10718 1 1 77 LYS HG2 H 19.097 8.617 8.407 1.00 . A A . 77 LYS HG2 1 1
8 10719 1 1 77 LYS HG3 H 20.327 9.251 9.492 1.00 . A A . 77 LYS HG3 1 1
8 10720 1 1 77 LYS HZ1 H 19.112 11.449 12.736 1.00 . A A . 77 LYS HZ1 1 1
8 10721 1 1 77 LYS HZ2 H 18.563 11.904 11.197 1.00 . A A . 77 LYS HZ2 1 1
8 10722 1 1 77 LYS HZ3 H 20.197 11.497 11.431 1.00 . A A . 77 LYS HZ3 1 1
8 10723 1 1 77 LYS N N 21.958 10.636 7.280 1.00 . A A . 77 LYS N 1 1
8 10724 1 1 77 LYS NZ N 19.214 11.281 11.716 1.00 . A A . 77 LYS NZ 1 1
8 10725 1 1 77 LYS O O 21.318 12.042 10.505 1.00 . A A . 77 LYS O 1 1
8 10726 1 1 78 ALA C C 23.883 10.850 11.591 1.00 . A A . 78 ALA C 1 1
8 10727 1 1 78 ALA CA C 22.724 9.885 11.351 1.00 . A A . 78 ALA CA 1 1
8 10728 1 1 78 ALA CB C 23.204 8.432 11.393 1.00 . A A . 78 ALA CB 1 1
8 10729 1 1 78 ALA H H 22.344 9.405 9.278 1.00 . A A . 78 ALA H 1 1
8 10730 1 1 78 ALA HA H 21.954 10.042 12.080 1.00 . A A . 78 ALA HA 1 1
8 10731 1 1 78 ALA HB1 H 24.144 8.347 10.868 1.00 . A A . 78 ALA HB1 1 1
8 10732 1 1 78 ALA HB2 H 22.470 7.795 10.920 1.00 . A A . 78 ALA HB2 1 1
8 10733 1 1 78 ALA HB3 H 23.337 8.125 12.421 1.00 . A A . 78 ALA HB3 1 1
8 10734 1 1 78 ALA N N 22.189 10.087 9.969 1.00 . A A . 78 ALA N 1 1
8 10735 1 1 78 ALA O O 23.936 11.540 12.594 1.00 . A A . 78 ALA O 1 1
8 10736 1 1 79 LYS C C 25.460 13.310 10.662 1.00 . A A . 79 LYS C 1 1
8 10737 1 1 79 LYS CA C 25.947 11.861 10.825 1.00 . A A . 79 LYS CA 1 1
8 10738 1 1 79 LYS CB C 26.969 11.462 9.744 1.00 . A A . 79 LYS CB 1 1
8 10739 1 1 79 LYS CD C 27.784 11.935 7.424 1.00 . A A . 79 LYS CD 1 1
8 10740 1 1 79 LYS CE C 27.993 10.456 7.082 1.00 . A A . 79 LYS CE 1 1
8 10741 1 1 79 LYS CG C 26.604 12.082 8.392 1.00 . A A . 79 LYS CG 1 1
8 10742 1 1 79 LYS H H 24.715 10.364 9.858 1.00 . A A . 79 LYS H 1 1
8 10743 1 1 79 LYS HA H 26.387 11.736 11.803 1.00 . A A . 79 LYS HA 1 1
8 10744 1 1 79 LYS HB2 H 27.949 11.807 10.040 1.00 . A A . 79 LYS HB2 1 1
8 10745 1 1 79 LYS HB3 H 26.985 10.386 9.650 1.00 . A A . 79 LYS HB3 1 1
8 10746 1 1 79 LYS HD2 H 27.575 12.491 6.523 1.00 . A A . 79 LYS HD2 1 1
8 10747 1 1 79 LYS HD3 H 28.678 12.326 7.888 1.00 . A A . 79 LYS HD3 1 1
8 10748 1 1 79 LYS HE2 H 28.761 10.031 7.717 1.00 . A A . 79 LYS HE2 1 1
8 10749 1 1 79 LYS HE3 H 27.067 9.911 7.197 1.00 . A A . 79 LYS HE3 1 1
8 10750 1 1 79 LYS HG2 H 25.738 11.579 7.987 1.00 . A A . 79 LYS HG2 1 1
8 10751 1 1 79 LYS HG3 H 26.381 13.130 8.523 1.00 . A A . 79 LYS HG3 1 1
8 10752 1 1 79 LYS HZ1 H 28.128 9.513 5.221 1.00 . A A . 79 LYS HZ1 1 1
8 10753 1 1 79 LYS HZ2 H 29.463 10.527 5.597 1.00 . A A . 79 LYS HZ2 1 1
8 10754 1 1 79 LYS HZ3 H 27.976 11.213 5.132 1.00 . A A . 79 LYS HZ3 1 1
8 10755 1 1 79 LYS N N 24.798 10.921 10.664 1.00 . A A . 79 LYS N 1 1
8 10756 1 1 79 LYS NZ N 28.425 10.436 5.652 1.00 . A A . 79 LYS NZ 1 1
8 10757 1 1 79 LYS O O 25.942 14.200 11.324 1.00 . A A . 79 LYS O 1 1
8 10758 1 1 80 LEU C C 23.329 15.429 10.934 1.00 . A A . 80 LEU C 1 1
8 10759 1 1 80 LEU CA C 23.980 14.947 9.631 1.00 . A A . 80 LEU CA 1 1
8 10760 1 1 80 LEU CB C 22.952 14.868 8.492 1.00 . A A . 80 LEU CB 1 1
8 10761 1 1 80 LEU CD1 C 22.859 16.806 6.906 1.00 . A A . 80 LEU CD1 1 1
8 10762 1 1 80 LEU CD2 C 20.818 16.141 8.189 1.00 . A A . 80 LEU CD2 1 1
8 10763 1 1 80 LEU CG C 22.345 16.254 8.239 1.00 . A A . 80 LEU CG 1 1
8 10764 1 1 80 LEU H H 24.107 12.818 9.278 1.00 . A A . 80 LEU H 1 1
8 10765 1 1 80 LEU HA H 24.779 15.601 9.358 1.00 . A A . 80 LEU HA 1 1
8 10766 1 1 80 LEU HB2 H 23.443 14.520 7.594 1.00 . A A . 80 LEU HB2 1 1
8 10767 1 1 80 LEU HB3 H 22.168 14.176 8.762 1.00 . A A . 80 LEU HB3 1 1
8 10768 1 1 80 LEU HD11 H 23.210 15.991 6.290 1.00 . A A . 80 LEU HD11 1 1
8 10769 1 1 80 LEU HD12 H 23.673 17.492 7.090 1.00 . A A . 80 LEU HD12 1 1
8 10770 1 1 80 LEU HD13 H 22.060 17.325 6.396 1.00 . A A . 80 LEU HD13 1 1
8 10771 1 1 80 LEU HD21 H 20.501 15.275 8.750 1.00 . A A . 80 LEU HD21 1 1
8 10772 1 1 80 LEU HD22 H 20.497 16.042 7.162 1.00 . A A . 80 LEU HD22 1 1
8 10773 1 1 80 LEU HD23 H 20.376 17.029 8.620 1.00 . A A . 80 LEU HD23 1 1
8 10774 1 1 80 LEU HG H 22.631 16.925 9.037 1.00 . A A . 80 LEU HG 1 1
8 10775 1 1 80 LEU N N 24.495 13.552 9.803 1.00 . A A . 80 LEU N 1 1
8 10776 1 1 80 LEU O O 23.577 16.527 11.391 1.00 . A A . 80 LEU O 1 1
8 10777 1 1 81 MET C C 22.860 14.962 13.985 1.00 . A A . 81 MET C 1 1
8 10778 1 1 81 MET CA C 21.849 15.011 12.827 1.00 . A A . 81 MET CA 1 1
8 10779 1 1 81 MET CB C 20.728 13.989 13.049 1.00 . A A . 81 MET CB 1 1
8 10780 1 1 81 MET CE C 17.287 14.415 15.308 1.00 . A A . 81 MET CE 1 1
8 10781 1 1 81 MET CG C 19.731 14.530 14.085 1.00 . A A . 81 MET CG 1 1
8 10782 1 1 81 MET H H 22.337 13.724 11.148 1.00 . A A . 81 MET H 1 1
8 10783 1 1 81 MET HA H 21.431 16.002 12.737 1.00 . A A . 81 MET HA 1 1
8 10784 1 1 81 MET HB2 H 20.218 13.812 12.115 1.00 . A A . 81 MET HB2 1 1
8 10785 1 1 81 MET HB3 H 21.154 13.064 13.411 1.00 . A A . 81 MET HB3 1 1
8 10786 1 1 81 MET HE1 H 16.250 14.163 15.135 1.00 . A A . 81 MET HE1 1 1
8 10787 1 1 81 MET HE2 H 17.449 15.457 15.069 1.00 . A A . 81 MET HE2 1 1
8 10788 1 1 81 MET HE3 H 17.529 14.250 16.348 1.00 . A A . 81 MET HE3 1 1
8 10789 1 1 81 MET HG2 H 20.228 14.637 15.040 1.00 . A A . 81 MET HG2 1 1
8 10790 1 1 81 MET HG3 H 19.364 15.495 13.765 1.00 . A A . 81 MET HG3 1 1
8 10791 1 1 81 MET N N 22.510 14.607 11.540 1.00 . A A . 81 MET N 1 1
8 10792 1 1 81 MET O O 22.880 15.834 14.833 1.00 . A A . 81 MET O 1 1
8 10793 1 1 81 MET SD S 18.337 13.377 14.253 1.00 . A A . 81 MET SD 1 1
8 10794 1 1 82 THR C C 26.134 13.755 14.558 1.00 . A A . 82 THR C 1 1
8 10795 1 1 82 THR CA C 24.707 13.851 15.132 1.00 . A A . 82 THR CA 1 1
8 10796 1 1 82 THR CB C 24.350 12.573 15.920 1.00 . A A . 82 THR CB 1 1
8 10797 1 1 82 THR CG2 C 23.351 12.917 17.023 1.00 . A A . 82 THR CG2 1 1
8 10798 1 1 82 THR H H 23.660 13.259 13.330 1.00 . A A . 82 THR H 1 1
8 10799 1 1 82 THR HA H 24.630 14.708 15.782 1.00 . A A . 82 THR HA 1 1
8 10800 1 1 82 THR HB H 25.244 12.171 16.370 1.00 . A A . 82 THR HB 1 1
8 10801 1 1 82 THR HG1 H 24.288 11.557 14.241 1.00 . A A . 82 THR HG1 1 1
8 10802 1 1 82 THR HG21 H 23.882 13.130 17.939 1.00 . A A . 82 THR HG21 1 1
8 10803 1 1 82 THR HG22 H 22.689 12.079 17.180 1.00 . A A . 82 THR HG22 1 1
8 10804 1 1 82 THR HG23 H 22.774 13.781 16.732 1.00 . A A . 82 THR HG23 1 1
8 10805 1 1 82 THR N N 23.696 13.953 14.026 1.00 . A A . 82 THR N 1 1
8 10806 1 1 82 THR O O 26.783 12.734 14.685 1.00 . A A . 82 THR O 1 1
8 10807 1 1 82 THR OG1 O 23.773 11.593 15.062 1.00 . A A . 82 THR OG1 1 1
8 10808 1 1 83 PRO C C 29.040 15.068 14.420 1.00 . A A . 83 PRO C 1 1
8 10809 1 1 83 PRO CA C 27.949 14.856 13.350 1.00 . A A . 83 PRO CA 1 1
8 10810 1 1 83 PRO CB C 27.903 16.050 12.400 1.00 . A A . 83 PRO CB 1 1
8 10811 1 1 83 PRO CD C 25.864 16.097 13.721 1.00 . A A . 83 PRO CD 1 1
8 10812 1 1 83 PRO CG C 26.837 16.952 12.945 1.00 . A A . 83 PRO CG 1 1
8 10813 1 1 83 PRO HA H 28.139 13.954 12.794 1.00 . A A . 83 PRO HA 1 1
8 10814 1 1 83 PRO HB2 H 28.859 16.558 12.390 1.00 . A A . 83 PRO HB2 1 1
8 10815 1 1 83 PRO HB3 H 27.637 15.727 11.405 1.00 . A A . 83 PRO HB3 1 1
8 10816 1 1 83 PRO HD2 H 25.617 16.568 14.664 1.00 . A A . 83 PRO HD2 1 1
8 10817 1 1 83 PRO HD3 H 24.972 15.922 13.139 1.00 . A A . 83 PRO HD3 1 1
8 10818 1 1 83 PRO HG2 H 27.281 17.692 13.596 1.00 . A A . 83 PRO HG2 1 1
8 10819 1 1 83 PRO HG3 H 26.320 17.441 12.132 1.00 . A A . 83 PRO HG3 1 1
8 10820 1 1 83 PRO N N 26.580 14.830 13.941 1.00 . A A . 83 PRO N 1 1
8 10821 1 1 83 PRO O O 30.217 14.961 14.128 1.00 . A A . 83 PRO O 1 1
8 10822 1 1 84 ASN C C 30.424 16.960 16.455 1.00 . A A . 84 ASN C 1 1
8 10823 1 1 84 ASN CA C 29.670 15.646 16.731 1.00 . A A . 84 ASN CA 1 1
8 10824 1 1 84 ASN CB C 30.620 14.436 16.722 1.00 . A A . 84 ASN CB 1 1
8 10825 1 1 84 ASN CG C 30.918 13.999 18.159 1.00 . A A . 84 ASN CG 1 1
8 10826 1 1 84 ASN H H 27.717 15.495 15.833 1.00 . A A . 84 ASN H 1 1
8 10827 1 1 84 ASN HA H 29.167 15.708 17.684 1.00 . A A . 84 ASN HA 1 1
8 10828 1 1 84 ASN HB2 H 30.154 13.619 16.190 1.00 . A A . 84 ASN HB2 1 1
8 10829 1 1 84 ASN HB3 H 31.542 14.703 16.231 1.00 . A A . 84 ASN HB3 1 1
8 10830 1 1 84 ASN HD21 H 32.097 12.500 17.617 1.00 . A A . 84 ASN HD21 1 1
8 10831 1 1 84 ASN HD22 H 31.896 12.701 19.289 1.00 . A A . 84 ASN HD22 1 1
8 10832 1 1 84 ASN N N 28.664 15.394 15.638 1.00 . A A . 84 ASN N 1 1
8 10833 1 1 84 ASN ND2 N 31.702 12.983 18.372 1.00 . A A . 84 ASN ND2 1 1
8 10834 1 1 84 ASN O O 30.493 17.833 17.300 1.00 . A A . 84 ASN O 1 1
8 10835 1 1 84 ASN OD1 O 30.434 14.587 19.103 1.00 . A A . 84 ASN OD1 1 1
8 10836 1 1 85 GLY C C 31.110 18.924 13.602 1.00 . A A . 85 GLY C 1 1
8 10837 1 1 85 GLY CA C 31.698 18.360 14.906 1.00 . A A . 85 GLY CA 1 1
8 10838 1 1 85 GLY H H 30.878 16.388 14.609 1.00 . A A . 85 GLY H 1 1
8 10839 1 1 85 GLY HA2 H 31.599 19.085 15.700 1.00 . A A . 85 GLY HA2 1 1
8 10840 1 1 85 GLY HA3 H 32.744 18.135 14.752 1.00 . A A . 85 GLY HA3 1 1
8 10841 1 1 85 GLY N N 30.966 17.108 15.272 1.00 . A A . 85 GLY N 1 1
8 10842 1 1 85 GLY O O 30.934 18.195 12.643 1.00 . A A . 85 GLY O 1 1
8 10843 1 1 86 PRO C C 31.274 20.844 11.219 1.00 . A A . 86 PRO C 1 1
8 10844 1 1 86 PRO CA C 30.257 20.852 12.375 1.00 . A A . 86 PRO CA 1 1
8 10845 1 1 86 PRO CB C 29.921 22.271 12.839 1.00 . A A . 86 PRO CB 1 1
8 10846 1 1 86 PRO CD C 31.006 21.179 14.688 1.00 . A A . 86 PRO CD 1 1
8 10847 1 1 86 PRO CG C 30.822 22.512 14.009 1.00 . A A . 86 PRO CG 1 1
8 10848 1 1 86 PRO HA H 29.358 20.345 12.074 1.00 . A A . 86 PRO HA 1 1
8 10849 1 1 86 PRO HB2 H 30.119 22.985 12.049 1.00 . A A . 86 PRO HB2 1 1
8 10850 1 1 86 PRO HB3 H 28.889 22.328 13.149 1.00 . A A . 86 PRO HB3 1 1
8 10851 1 1 86 PRO HD2 H 32.000 21.104 15.111 1.00 . A A . 86 PRO HD2 1 1
8 10852 1 1 86 PRO HD3 H 30.254 21.030 15.447 1.00 . A A . 86 PRO HD3 1 1
8 10853 1 1 86 PRO HG2 H 31.775 22.896 13.670 1.00 . A A . 86 PRO HG2 1 1
8 10854 1 1 86 PRO HG3 H 30.364 23.209 14.694 1.00 . A A . 86 PRO HG3 1 1
8 10855 1 1 86 PRO N N 30.826 20.210 13.595 1.00 . A A . 86 PRO N 1 1
8 10856 1 1 86 PRO O O 30.907 21.016 10.068 1.00 . A A . 86 PRO O 1 1
8 10857 1 1 87 GLU C C 33.147 19.649 9.290 1.00 . A A . 87 GLU C 1 1
8 10858 1 1 87 GLU CA C 33.587 20.574 10.430 1.00 . A A . 87 GLU CA 1 1
8 10859 1 1 87 GLU CB C 34.866 20.017 11.087 1.00 . A A . 87 GLU CB 1 1
8 10860 1 1 87 GLU CD C 34.730 19.375 13.511 1.00 . A A . 87 GLU CD 1 1
8 10861 1 1 87 GLU CG C 34.539 18.883 12.076 1.00 . A A . 87 GLU CG 1 1
8 10862 1 1 87 GLU H H 32.798 20.480 12.447 1.00 . A A . 87 GLU H 1 1
8 10863 1 1 87 GLU HA H 33.773 21.558 10.049 1.00 . A A . 87 GLU HA 1 1
8 10864 1 1 87 GLU HB2 H 35.515 19.628 10.316 1.00 . A A . 87 GLU HB2 1 1
8 10865 1 1 87 GLU HB3 H 35.371 20.812 11.611 1.00 . A A . 87 GLU HB3 1 1
8 10866 1 1 87 GLU HG2 H 33.518 18.569 11.945 1.00 . A A . 87 GLU HG2 1 1
8 10867 1 1 87 GLU HG3 H 35.199 18.047 11.897 1.00 . A A . 87 GLU HG3 1 1
8 10868 1 1 87 GLU N N 32.537 20.624 11.511 1.00 . A A . 87 GLU N 1 1
8 10869 1 1 87 GLU O O 33.309 19.958 8.125 1.00 . A A . 87 GLU O 1 1
8 10870 1 1 87 GLU OE1 O 33.963 20.229 13.928 1.00 . A A . 87 GLU OE1 1 1
8 10871 1 1 87 GLU OE2 O 35.629 18.885 14.169 1.00 . A A . 87 GLU OE2 1 1
8 10872 1 1 88 VAL C C 30.655 17.814 8.218 1.00 . A A . 88 VAL C 1 1
8 10873 1 1 88 VAL CA C 32.125 17.547 8.592 1.00 . A A . 88 VAL CA 1 1
8 10874 1 1 88 VAL CB C 32.295 16.158 9.234 1.00 . A A . 88 VAL CB 1 1
8 10875 1 1 88 VAL CG1 C 31.206 15.910 10.284 1.00 . A A . 88 VAL CG1 1 1
8 10876 1 1 88 VAL CG2 C 32.198 15.078 8.155 1.00 . A A . 88 VAL CG2 1 1
8 10877 1 1 88 VAL H H 32.486 18.314 10.578 1.00 . A A . 88 VAL H 1 1
8 10878 1 1 88 VAL HA H 32.747 17.619 7.711 1.00 . A A . 88 VAL HA 1 1
8 10879 1 1 88 VAL HB H 33.266 16.101 9.708 1.00 . A A . 88 VAL HB 1 1
8 10880 1 1 88 VAL HG11 H 31.481 15.061 10.895 1.00 . A A . 88 VAL HG11 1 1
8 10881 1 1 88 VAL HG12 H 30.268 15.704 9.789 1.00 . A A . 88 VAL HG12 1 1
8 10882 1 1 88 VAL HG13 H 31.098 16.783 10.910 1.00 . A A . 88 VAL HG13 1 1
8 10883 1 1 88 VAL HG21 H 32.025 14.118 8.621 1.00 . A A . 88 VAL HG21 1 1
8 10884 1 1 88 VAL HG22 H 33.119 15.045 7.592 1.00 . A A . 88 VAL HG22 1 1
8 10885 1 1 88 VAL HG23 H 31.377 15.305 7.489 1.00 . A A . 88 VAL HG23 1 1
8 10886 1 1 88 VAL N N 32.593 18.519 9.630 1.00 . A A . 88 VAL N 1 1
8 10887 1 1 88 VAL O O 30.209 17.435 7.149 1.00 . A A . 88 VAL O 1 1
8 10888 1 1 89 HIS C C 27.629 17.447 8.771 1.00 . A A . 89 HIS C 1 1
8 10889 1 1 89 HIS CA C 28.448 18.751 8.823 1.00 . A A . 89 HIS CA 1 1
8 10890 1 1 89 HIS CB C 28.407 19.502 7.479 1.00 . A A . 89 HIS CB 1 1
8 10891 1 1 89 HIS CD2 C 27.251 21.861 7.267 1.00 . A A . 89 HIS CD2 1 1
8 10892 1 1 89 HIS CE1 C 28.576 22.977 8.569 1.00 . A A . 89 HIS CE1 1 1
8 10893 1 1 89 HIS CG C 28.194 20.974 7.729 1.00 . A A . 89 HIS CG 1 1
8 10894 1 1 89 HIS H H 30.291 18.737 9.949 1.00 . A A . 89 HIS H 1 1
8 10895 1 1 89 HIS HA H 28.057 19.390 9.602 1.00 . A A . 89 HIS HA 1 1
8 10896 1 1 89 HIS HB2 H 29.342 19.362 6.955 1.00 . A A . 89 HIS HB2 1 1
8 10897 1 1 89 HIS HB3 H 27.597 19.120 6.875 1.00 . A A . 89 HIS HB3 1 1
8 10898 1 1 89 HIS HD1 H 29.813 21.363 9.058 1.00 . A A . 89 HIS HD1 1 1
8 10899 1 1 89 HIS HD2 H 26.445 21.618 6.591 1.00 . A A . 89 HIS HD2 1 1
8 10900 1 1 89 HIS HE1 H 29.032 23.779 9.133 1.00 . A A . 89 HIS HE1 1 1
8 10901 1 1 89 HIS N N 29.901 18.453 9.096 1.00 . A A . 89 HIS N 1 1
8 10902 1 1 89 HIS ND1 N 29.028 21.709 8.559 1.00 . A A . 89 HIS ND1 1 1
8 10903 1 1 89 HIS NE2 N 27.495 23.125 7.799 1.00 . A A . 89 HIS NE2 1 1
8 10904 1 1 89 HIS O O 26.687 17.273 9.524 1.00 . A A . 89 HIS O 1 1
8 10905 1 1 90 GLY C C 26.469 15.137 6.498 1.00 . A A . 90 GLY C 1 1
8 10906 1 1 90 GLY CA C 27.243 15.234 7.818 1.00 . A A . 90 GLY CA 1 1
8 10907 1 1 90 GLY H H 28.756 16.691 7.317 1.00 . A A . 90 GLY H 1 1
8 10908 1 1 90 GLY HA2 H 27.946 14.416 7.875 1.00 . A A . 90 GLY HA2 1 1
8 10909 1 1 90 GLY HA3 H 26.547 15.162 8.640 1.00 . A A . 90 GLY HA3 1 1
8 10910 1 1 90 GLY N N 27.986 16.530 7.907 1.00 . A A . 90 GLY N 1 1
8 10911 1 1 90 GLY O O 26.718 15.935 5.605 1.00 . A A . 90 GLY O 1 1
8 10912 1 1 90 GLY OXT O 25.634 14.258 6.398 1.00 . A A . 90 GLY OXT 1 1
9 10913 1 1 1 GLY C C -1.292 -33.075 -11.141 1.00 . A A . 1 GLY C 1 1
9 10914 1 1 1 GLY CA C -0.352 -32.026 -11.742 1.00 . A A . 1 GLY CA 1 1
9 10915 1 1 1 GLY H1 H -0.837 -31.952 -13.773 1.00 . A A . 1 GLY H1 1 1
9 10916 1 1 1 GLY H2 H -0.602 -30.428 -13.070 1.00 . A A . 1 GLY H2 1 1
9 10917 1 1 1 GLY H3 H -2.035 -31.302 -12.762 1.00 . A A . 1 GLY H3 1 1
9 10918 1 1 1 GLY HA2 H 0.568 -32.502 -12.051 1.00 . A A . 1 GLY HA2 1 1
9 10919 1 1 1 GLY HA3 H -0.136 -31.276 -10.997 1.00 . A A . 1 GLY HA3 1 1
9 10920 1 1 1 GLY N N -1.006 -31.378 -12.926 1.00 . A A . 1 GLY N 1 1
9 10921 1 1 1 GLY O O -2.496 -32.935 -11.195 1.00 . A A . 1 GLY O 1 1
9 10922 1 1 2 SER C C -2.184 -34.718 -8.621 1.00 . A A . 2 SER C 1 1
9 10923 1 1 2 SER CA C -1.619 -35.181 -9.960 1.00 . A A . 2 SER CA 1 1
9 10924 1 1 2 SER CB C -0.720 -36.400 -9.759 1.00 . A A . 2 SER CB 1 1
9 10925 1 1 2 SER H H 0.219 -34.214 -10.528 1.00 . A A . 2 SER H 1 1
9 10926 1 1 2 SER HA H -2.418 -35.426 -10.629 1.00 . A A . 2 SER HA 1 1
9 10927 1 1 2 SER HB2 H -1.244 -37.142 -9.177 1.00 . A A . 2 SER HB2 1 1
9 10928 1 1 2 SER HB3 H -0.465 -36.817 -10.722 1.00 . A A . 2 SER HB3 1 1
9 10929 1 1 2 SER HG H 1.030 -36.785 -8.987 1.00 . A A . 2 SER HG 1 1
9 10930 1 1 2 SER N N -0.751 -34.122 -10.565 1.00 . A A . 2 SER N 1 1
9 10931 1 1 2 SER O O -3.362 -34.833 -8.360 1.00 . A A . 2 SER O 1 1
9 10932 1 1 2 SER OG O 0.461 -36.009 -9.064 1.00 . A A . 2 SER OG 1 1
9 10933 1 1 3 MET C C -1.220 -32.346 -6.115 1.00 . A A . 3 MET C 1 1
9 10934 1 1 3 MET CA C -1.823 -33.720 -6.440 1.00 . A A . 3 MET CA 1 1
9 10935 1 1 3 MET CB C -1.368 -34.784 -5.434 1.00 . A A . 3 MET CB 1 1
9 10936 1 1 3 MET CE C 2.488 -35.211 -4.078 1.00 . A A . 3 MET CE 1 1
9 10937 1 1 3 MET CG C 0.163 -34.889 -5.429 1.00 . A A . 3 MET CG 1 1
9 10938 1 1 3 MET H H -0.403 -34.121 -8.014 1.00 . A A . 3 MET H 1 1
9 10939 1 1 3 MET HA H -2.902 -33.655 -6.438 1.00 . A A . 3 MET HA 1 1
9 10940 1 1 3 MET HB2 H -1.712 -34.514 -4.447 1.00 . A A . 3 MET HB2 1 1
9 10941 1 1 3 MET HB3 H -1.789 -35.740 -5.711 1.00 . A A . 3 MET HB3 1 1
9 10942 1 1 3 MET HE1 H 2.490 -36.223 -4.456 1.00 . A A . 3 MET HE1 1 1
9 10943 1 1 3 MET HE2 H 3.073 -35.165 -3.171 1.00 . A A . 3 MET HE2 1 1
9 10944 1 1 3 MET HE3 H 2.920 -34.546 -4.812 1.00 . A A . 3 MET HE3 1 1
9 10945 1 1 3 MET HG2 H 0.459 -35.855 -5.811 1.00 . A A . 3 MET HG2 1 1
9 10946 1 1 3 MET HG3 H 0.579 -34.111 -6.052 1.00 . A A . 3 MET HG3 1 1
9 10947 1 1 3 MET N N -1.346 -34.197 -7.773 1.00 . A A . 3 MET N 1 1
9 10948 1 1 3 MET O O -0.522 -31.759 -6.922 1.00 . A A . 3 MET O 1 1
9 10949 1 1 3 MET SD S 0.784 -34.705 -3.739 1.00 . A A . 3 MET SD 1 1
9 10950 1 1 4 SER C C -1.292 -29.433 -5.622 1.00 . A A . 4 SER C 1 1
9 10951 1 1 4 SER CA C -0.967 -30.480 -4.547 1.00 . A A . 4 SER CA 1 1
9 10952 1 1 4 SER CB C 0.546 -30.648 -4.402 1.00 . A A . 4 SER CB 1 1
9 10953 1 1 4 SER H H -2.074 -32.320 -4.321 1.00 . A A . 4 SER H 1 1
9 10954 1 1 4 SER HA H -1.390 -30.180 -3.602 1.00 . A A . 4 SER HA 1 1
9 10955 1 1 4 SER HB2 H 0.781 -31.678 -4.186 1.00 . A A . 4 SER HB2 1 1
9 10956 1 1 4 SER HB3 H 1.028 -30.355 -5.328 1.00 . A A . 4 SER HB3 1 1
9 10957 1 1 4 SER HG H 1.533 -30.364 -2.740 1.00 . A A . 4 SER HG 1 1
9 10958 1 1 4 SER N N -1.501 -31.827 -4.943 1.00 . A A . 4 SER N 1 1
9 10959 1 1 4 SER O O -0.483 -28.580 -5.939 1.00 . A A . 4 SER O 1 1
9 10960 1 1 4 SER OG O 0.999 -29.821 -3.334 1.00 . A A . 4 SER OG 1 1
9 10961 1 1 5 ILE C C -3.687 -27.367 -6.568 1.00 . A A . 5 ILE C 1 1
9 10962 1 1 5 ILE CA C -2.867 -28.502 -7.216 1.00 . A A . 5 ILE CA 1 1
9 10963 1 1 5 ILE CB C -3.678 -29.308 -8.252 1.00 . A A . 5 ILE CB 1 1
9 10964 1 1 5 ILE CD1 C -4.471 -31.590 -7.452 1.00 . A A . 5 ILE CD1 1 1
9 10965 1 1 5 ILE CG1 C -4.816 -30.098 -7.560 1.00 . A A . 5 ILE CG1 1 1
9 10966 1 1 5 ILE CG2 C -2.740 -30.261 -9.005 1.00 . A A . 5 ILE CG2 1 1
9 10967 1 1 5 ILE H H -3.108 -30.173 -5.899 1.00 . A A . 5 ILE H 1 1
9 10968 1 1 5 ILE HA H -1.985 -28.090 -7.683 1.00 . A A . 5 ILE HA 1 1
9 10969 1 1 5 ILE HB H -4.107 -28.619 -8.958 1.00 . A A . 5 ILE HB 1 1
9 10970 1 1 5 ILE HD11 H -5.371 -32.151 -7.247 1.00 . A A . 5 ILE HD11 1 1
9 10971 1 1 5 ILE HD12 H -3.764 -31.739 -6.650 1.00 . A A . 5 ILE HD12 1 1
9 10972 1 1 5 ILE HD13 H -4.038 -31.931 -8.381 1.00 . A A . 5 ILE HD13 1 1
9 10973 1 1 5 ILE HG12 H -4.975 -29.698 -6.568 1.00 . A A . 5 ILE HG12 1 1
9 10974 1 1 5 ILE HG13 H -5.724 -29.985 -8.135 1.00 . A A . 5 ILE HG13 1 1
9 10975 1 1 5 ILE HG21 H -2.311 -30.968 -8.308 1.00 . A A . 5 ILE HG21 1 1
9 10976 1 1 5 ILE HG22 H -1.951 -29.697 -9.476 1.00 . A A . 5 ILE HG22 1 1
9 10977 1 1 5 ILE HG23 H -3.301 -30.795 -9.757 1.00 . A A . 5 ILE HG23 1 1
9 10978 1 1 5 ILE N N -2.475 -29.488 -6.173 1.00 . A A . 5 ILE N 1 1
9 10979 1 1 5 ILE O O -3.169 -26.638 -5.743 1.00 . A A . 5 ILE O 1 1
9 10980 1 1 6 MET C C -5.371 -24.752 -6.855 1.00 . A A . 6 MET C 1 1
9 10981 1 1 6 MET CA C -5.802 -26.130 -6.326 1.00 . A A . 6 MET CA 1 1
9 10982 1 1 6 MET CB C -5.610 -26.236 -4.806 1.00 . A A . 6 MET CB 1 1
9 10983 1 1 6 MET CE C -6.273 -24.548 -2.195 1.00 . A A . 6 MET CE 1 1
9 10984 1 1 6 MET CG C -6.973 -26.343 -4.117 1.00 . A A . 6 MET CG 1 1
9 10985 1 1 6 MET H H -5.345 -27.812 -7.583 1.00 . A A . 6 MET H 1 1
9 10986 1 1 6 MET HA H -6.838 -26.301 -6.573 1.00 . A A . 6 MET HA 1 1
9 10987 1 1 6 MET HB2 H -5.023 -27.114 -4.574 1.00 . A A . 6 MET HB2 1 1
9 10988 1 1 6 MET HB3 H -5.097 -25.357 -4.449 1.00 . A A . 6 MET HB3 1 1
9 10989 1 1 6 MET HE1 H -5.753 -24.255 -3.096 1.00 . A A . 6 MET HE1 1 1
9 10990 1 1 6 MET HE2 H -5.622 -24.409 -1.348 1.00 . A A . 6 MET HE2 1 1
9 10991 1 1 6 MET HE3 H -7.158 -23.938 -2.069 1.00 . A A . 6 MET HE3 1 1
9 10992 1 1 6 MET HG2 H -7.601 -25.519 -4.426 1.00 . A A . 6 MET HG2 1 1
9 10993 1 1 6 MET HG3 H -7.443 -27.276 -4.393 1.00 . A A . 6 MET HG3 1 1
9 10994 1 1 6 MET N N -4.952 -27.214 -6.923 1.00 . A A . 6 MET N 1 1
9 10995 1 1 6 MET O O -4.315 -24.601 -7.443 1.00 . A A . 6 MET O 1 1
9 10996 1 1 6 MET SD S -6.751 -26.291 -2.321 1.00 . A A . 6 MET SD 1 1
9 10997 1 1 7 ASP C C -5.313 -22.396 -8.587 1.00 . A A . 7 ASP C 1 1
9 10998 1 1 7 ASP CA C -5.894 -22.370 -7.156 1.00 . A A . 7 ASP CA 1 1
9 10999 1 1 7 ASP CB C -4.900 -21.818 -6.134 1.00 . A A . 7 ASP CB 1 1
9 11000 1 1 7 ASP CG C -5.677 -21.235 -4.955 1.00 . A A . 7 ASP CG 1 1
9 11001 1 1 7 ASP H H -7.046 -23.914 -6.199 1.00 . A A . 7 ASP H 1 1
9 11002 1 1 7 ASP HA H -6.788 -21.767 -7.144 1.00 . A A . 7 ASP HA 1 1
9 11003 1 1 7 ASP HB2 H -4.261 -22.617 -5.784 1.00 . A A . 7 ASP HB2 1 1
9 11004 1 1 7 ASP HB3 H -4.303 -21.044 -6.586 1.00 . A A . 7 ASP HB3 1 1
9 11005 1 1 7 ASP N N -6.203 -23.752 -6.665 1.00 . A A . 7 ASP N 1 1
9 11006 1 1 7 ASP O O -4.488 -21.579 -8.953 1.00 . A A . 7 ASP O 1 1
9 11007 1 1 7 ASP OD1 O -6.259 -20.176 -5.123 1.00 . A A . 7 ASP OD1 1 1
9 11008 1 1 7 ASP OD2 O -5.689 -21.866 -3.913 1.00 . A A . 7 ASP OD2 1 1
9 11009 1 1 8 HIS C C -3.743 -23.382 -10.892 1.00 . A A . 8 HIS C 1 1
9 11010 1 1 8 HIS CA C -5.278 -23.443 -10.815 1.00 . A A . 8 HIS CA 1 1
9 11011 1 1 8 HIS CB C -5.920 -22.261 -11.542 1.00 . A A . 8 HIS CB 1 1
9 11012 1 1 8 HIS CD2 C -6.039 -23.081 -14.028 1.00 . A A . 8 HIS CD2 1 1
9 11013 1 1 8 HIS CE1 C -8.167 -23.475 -14.133 1.00 . A A . 8 HIS CE1 1 1
9 11014 1 1 8 HIS CG C -6.562 -22.763 -12.803 1.00 . A A . 8 HIS CG 1 1
9 11015 1 1 8 HIS H H -6.434 -23.966 -9.072 1.00 . A A . 8 HIS H 1 1
9 11016 1 1 8 HIS HA H -5.626 -24.367 -11.250 1.00 . A A . 8 HIS HA 1 1
9 11017 1 1 8 HIS HB2 H -6.669 -21.811 -10.907 1.00 . A A . 8 HIS HB2 1 1
9 11018 1 1 8 HIS HB3 H -5.164 -21.530 -11.786 1.00 . A A . 8 HIS HB3 1 1
9 11019 1 1 8 HIS HD1 H -8.578 -22.904 -12.175 1.00 . A A . 8 HIS HD1 1 1
9 11020 1 1 8 HIS HD2 H -4.995 -23.002 -14.296 1.00 . A A . 8 HIS HD2 1 1
9 11021 1 1 8 HIS HE1 H -9.145 -23.762 -14.489 1.00 . A A . 8 HIS HE1 1 1
9 11022 1 1 8 HIS N N -5.764 -23.332 -9.398 1.00 . A A . 8 HIS N 1 1
9 11023 1 1 8 HIS ND1 N -7.919 -23.022 -12.890 1.00 . A A . 8 HIS ND1 1 1
9 11024 1 1 8 HIS NE2 N -7.054 -23.531 -14.868 1.00 . A A . 8 HIS NE2 1 1
9 11025 1 1 8 HIS O O -3.170 -22.698 -11.724 1.00 . A A . 8 HIS O 1 1
9 11026 1 1 9 SER C C -1.115 -25.057 -8.893 1.00 . A A . 9 SER C 1 1
9 11027 1 1 9 SER CA C -1.591 -24.118 -10.010 1.00 . A A . 9 SER CA 1 1
9 11028 1 1 9 SER CB C -1.190 -22.671 -9.717 1.00 . A A . 9 SER CB 1 1
9 11029 1 1 9 SER H H -3.574 -24.641 -9.370 1.00 . A A . 9 SER H 1 1
9 11030 1 1 9 SER HA H -1.204 -24.429 -10.965 1.00 . A A . 9 SER HA 1 1
9 11031 1 1 9 SER HB2 H -2.075 -22.081 -9.535 1.00 . A A . 9 SER HB2 1 1
9 11032 1 1 9 SER HB3 H -0.556 -22.642 -8.841 1.00 . A A . 9 SER HB3 1 1
9 11033 1 1 9 SER HG H -1.148 -21.989 -11.539 1.00 . A A . 9 SER HG 1 1
9 11034 1 1 9 SER N N -3.083 -24.101 -10.025 1.00 . A A . 9 SER N 1 1
9 11035 1 1 9 SER O O -1.928 -25.655 -8.218 1.00 . A A . 9 SER O 1 1
9 11036 1 1 9 SER OG O -0.499 -22.144 -10.840 1.00 . A A . 9 SER OG 1 1
9 11037 1 1 10 PRO C C 0.489 -25.345 -6.276 1.00 . A A . 10 PRO C 1 1
9 11038 1 1 10 PRO CA C 0.698 -26.030 -7.630 1.00 . A A . 10 PRO CA 1 1
9 11039 1 1 10 PRO CB C 2.183 -26.168 -7.955 1.00 . A A . 10 PRO CB 1 1
9 11040 1 1 10 PRO CD C 1.259 -24.498 -9.457 1.00 . A A . 10 PRO CD 1 1
9 11041 1 1 10 PRO CG C 2.523 -24.953 -8.761 1.00 . A A . 10 PRO CG 1 1
9 11042 1 1 10 PRO HA H 0.218 -26.995 -7.650 1.00 . A A . 10 PRO HA 1 1
9 11043 1 1 10 PRO HB2 H 2.762 -26.192 -7.042 1.00 . A A . 10 PRO HB2 1 1
9 11044 1 1 10 PRO HB3 H 2.360 -27.060 -8.535 1.00 . A A . 10 PRO HB3 1 1
9 11045 1 1 10 PRO HD2 H 1.164 -23.422 -9.397 1.00 . A A . 10 PRO HD2 1 1
9 11046 1 1 10 PRO HD3 H 1.254 -24.824 -10.485 1.00 . A A . 10 PRO HD3 1 1
9 11047 1 1 10 PRO HG2 H 2.889 -24.172 -8.108 1.00 . A A . 10 PRO HG2 1 1
9 11048 1 1 10 PRO HG3 H 3.273 -25.200 -9.497 1.00 . A A . 10 PRO HG3 1 1
9 11049 1 1 10 PRO N N 0.179 -25.158 -8.709 1.00 . A A . 10 PRO N 1 1
9 11050 1 1 10 PRO O O 0.574 -24.133 -6.170 1.00 . A A . 10 PRO O 1 1
9 11051 1 1 11 THR C C 1.167 -24.546 -3.577 1.00 . A A . 11 THR C 1 1
9 11052 1 1 11 THR CA C 0.025 -25.511 -3.887 1.00 . A A . 11 THR CA 1 1
9 11053 1 1 11 THR CB C 0.068 -26.700 -2.929 1.00 . A A . 11 THR CB 1 1
9 11054 1 1 11 THR CG2 C -1.188 -27.554 -3.114 1.00 . A A . 11 THR CG2 1 1
9 11055 1 1 11 THR H H 0.177 -27.079 -5.358 1.00 . A A . 11 THR H 1 1
9 11056 1 1 11 THR HA H -0.929 -25.010 -3.823 1.00 . A A . 11 THR HA 1 1
9 11057 1 1 11 THR HB H 0.107 -26.339 -1.917 1.00 . A A . 11 THR HB 1 1
9 11058 1 1 11 THR HG1 H 0.985 -28.418 -3.271 1.00 . A A . 11 THR HG1 1 1
9 11059 1 1 11 THR HG21 H -0.991 -28.560 -2.777 1.00 . A A . 11 THR HG21 1 1
9 11060 1 1 11 THR HG22 H -1.460 -27.569 -4.158 1.00 . A A . 11 THR HG22 1 1
9 11061 1 1 11 THR HG23 H -1.999 -27.133 -2.537 1.00 . A A . 11 THR HG23 1 1
9 11062 1 1 11 THR N N 0.229 -26.106 -5.246 1.00 . A A . 11 THR N 1 1
9 11063 1 1 11 THR O O 0.958 -23.430 -3.142 1.00 . A A . 11 THR O 1 1
9 11064 1 1 11 THR OG1 O 1.236 -27.472 -3.203 1.00 . A A . 11 THR OG1 1 1
9 11065 1 1 12 THR C C 3.508 -22.867 -4.497 1.00 . A A . 12 THR C 1 1
9 11066 1 1 12 THR CA C 3.552 -24.084 -3.569 1.00 . A A . 12 THR CA 1 1
9 11067 1 1 12 THR CB C 4.798 -24.942 -3.849 1.00 . A A . 12 THR CB 1 1
9 11068 1 1 12 THR CG2 C 4.793 -25.445 -5.296 1.00 . A A . 12 THR CG2 1 1
9 11069 1 1 12 THR H H 2.504 -25.875 -4.186 1.00 . A A . 12 THR H 1 1
9 11070 1 1 12 THR HA H 3.556 -23.761 -2.545 1.00 . A A . 12 THR HA 1 1
9 11071 1 1 12 THR HB H 4.808 -25.787 -3.177 1.00 . A A . 12 THR HB 1 1
9 11072 1 1 12 THR HG1 H 6.728 -24.694 -3.853 1.00 . A A . 12 THR HG1 1 1
9 11073 1 1 12 THR HG21 H 5.388 -24.783 -5.907 1.00 . A A . 12 THR HG21 1 1
9 11074 1 1 12 THR HG22 H 3.781 -25.468 -5.671 1.00 . A A . 12 THR HG22 1 1
9 11075 1 1 12 THR HG23 H 5.212 -26.440 -5.332 1.00 . A A . 12 THR HG23 1 1
9 11076 1 1 12 THR N N 2.376 -24.971 -3.822 1.00 . A A . 12 THR N 1 1
9 11077 1 1 12 THR O O 3.878 -21.774 -4.117 1.00 . A A . 12 THR O 1 1
9 11078 1 1 12 THR OG1 O 5.962 -24.156 -3.636 1.00 . A A . 12 THR OG1 1 1
9 11079 1 1 13 GLY C C 1.910 -20.900 -6.186 1.00 . A A . 13 GLY C 1 1
9 11080 1 1 13 GLY CA C 2.956 -21.902 -6.664 1.00 . A A . 13 GLY CA 1 1
9 11081 1 1 13 GLY H H 2.732 -23.927 -5.974 1.00 . A A . 13 GLY H 1 1
9 11082 1 1 13 GLY HA2 H 3.918 -21.412 -6.728 1.00 . A A . 13 GLY HA2 1 1
9 11083 1 1 13 GLY HA3 H 2.675 -22.269 -7.639 1.00 . A A . 13 GLY HA3 1 1
9 11084 1 1 13 GLY N N 3.040 -23.044 -5.704 1.00 . A A . 13 GLY N 1 1
9 11085 1 1 13 GLY O O 2.200 -19.739 -5.998 1.00 . A A . 13 GLY O 1 1
9 11086 1 1 14 VAL C C -0.005 -19.852 -4.114 1.00 . A A . 14 VAL C 1 1
9 11087 1 1 14 VAL CA C -0.359 -20.394 -5.510 1.00 . A A . 14 VAL CA 1 1
9 11088 1 1 14 VAL CB C -1.662 -21.206 -5.498 1.00 . A A . 14 VAL CB 1 1
9 11089 1 1 14 VAL CG1 C -1.880 -21.846 -6.872 1.00 . A A . 14 VAL CG1 1 1
9 11090 1 1 14 VAL CG2 C -1.596 -22.306 -4.434 1.00 . A A . 14 VAL CG2 1 1
9 11091 1 1 14 VAL H H 0.477 -22.283 -6.130 1.00 . A A . 14 VAL H 1 1
9 11092 1 1 14 VAL HA H -0.452 -19.574 -6.206 1.00 . A A . 14 VAL HA 1 1
9 11093 1 1 14 VAL HB H -2.485 -20.547 -5.281 1.00 . A A . 14 VAL HB 1 1
9 11094 1 1 14 VAL HG11 H -2.812 -21.497 -7.290 1.00 . A A . 14 VAL HG11 1 1
9 11095 1 1 14 VAL HG12 H -1.914 -22.923 -6.767 1.00 . A A . 14 VAL HG12 1 1
9 11096 1 1 14 VAL HG13 H -1.067 -21.574 -7.530 1.00 . A A . 14 VAL HG13 1 1
9 11097 1 1 14 VAL HG21 H -0.643 -22.810 -4.495 1.00 . A A . 14 VAL HG21 1 1
9 11098 1 1 14 VAL HG22 H -2.391 -23.017 -4.603 1.00 . A A . 14 VAL HG22 1 1
9 11099 1 1 14 VAL HG23 H -1.709 -21.865 -3.454 1.00 . A A . 14 VAL HG23 1 1
9 11100 1 1 14 VAL N N 0.696 -21.337 -5.981 1.00 . A A . 14 VAL N 1 1
9 11101 1 1 14 VAL O O -0.296 -18.715 -3.797 1.00 . A A . 14 VAL O 1 1
9 11102 1 1 15 VAL C C 2.148 -19.108 -2.040 1.00 . A A . 15 VAL C 1 1
9 11103 1 1 15 VAL CA C 1.020 -20.137 -1.924 1.00 . A A . 15 VAL CA 1 1
9 11104 1 1 15 VAL CB C 1.474 -21.371 -1.128 1.00 . A A . 15 VAL CB 1 1
9 11105 1 1 15 VAL CG1 C 2.342 -20.940 0.058 1.00 . A A . 15 VAL CG1 1 1
9 11106 1 1 15 VAL CG2 C 0.247 -22.116 -0.595 1.00 . A A . 15 VAL CG2 1 1
9 11107 1 1 15 VAL H H 0.886 -21.552 -3.561 1.00 . A A . 15 VAL H 1 1
9 11108 1 1 15 VAL HA H 0.173 -19.686 -1.450 1.00 . A A . 15 VAL HA 1 1
9 11109 1 1 15 VAL HB H 2.044 -22.026 -1.773 1.00 . A A . 15 VAL HB 1 1
9 11110 1 1 15 VAL HG11 H 2.113 -21.559 0.913 1.00 . A A . 15 VAL HG11 1 1
9 11111 1 1 15 VAL HG12 H 2.138 -19.906 0.297 1.00 . A A . 15 VAL HG12 1 1
9 11112 1 1 15 VAL HG13 H 3.386 -21.053 -0.200 1.00 . A A . 15 VAL HG13 1 1
9 11113 1 1 15 VAL HG21 H 0.559 -23.052 -0.152 1.00 . A A . 15 VAL HG21 1 1
9 11114 1 1 15 VAL HG22 H -0.440 -22.312 -1.407 1.00 . A A . 15 VAL HG22 1 1
9 11115 1 1 15 VAL HG23 H -0.246 -21.513 0.153 1.00 . A A . 15 VAL HG23 1 1
9 11116 1 1 15 VAL N N 0.640 -20.640 -3.285 1.00 . A A . 15 VAL N 1 1
9 11117 1 1 15 VAL O O 2.077 -18.034 -1.470 1.00 . A A . 15 VAL O 1 1
9 11118 1 1 16 THR C C 3.794 -17.153 -3.557 1.00 . A A . 16 THR C 1 1
9 11119 1 1 16 THR CA C 4.305 -18.449 -2.936 1.00 . A A . 16 THR CA 1 1
9 11120 1 1 16 THR CB C 5.337 -19.130 -3.844 1.00 . A A . 16 THR CB 1 1
9 11121 1 1 16 THR CG2 C 6.071 -20.221 -3.061 1.00 . A A . 16 THR CG2 1 1
9 11122 1 1 16 THR H H 3.207 -20.281 -3.235 1.00 . A A . 16 THR H 1 1
9 11123 1 1 16 THR HA H 4.743 -18.243 -1.982 1.00 . A A . 16 THR HA 1 1
9 11124 1 1 16 THR HB H 6.049 -18.401 -4.179 1.00 . A A . 16 THR HB 1 1
9 11125 1 1 16 THR HG1 H 4.426 -20.613 -4.735 1.00 . A A . 16 THR HG1 1 1
9 11126 1 1 16 THR HG21 H 6.532 -20.909 -3.752 1.00 . A A . 16 THR HG21 1 1
9 11127 1 1 16 THR HG22 H 5.364 -20.755 -2.441 1.00 . A A . 16 THR HG22 1 1
9 11128 1 1 16 THR HG23 H 6.831 -19.771 -2.438 1.00 . A A . 16 THR HG23 1 1
9 11129 1 1 16 THR N N 3.178 -19.418 -2.779 1.00 . A A . 16 THR N 1 1
9 11130 1 1 16 THR O O 4.049 -16.076 -3.049 1.00 . A A . 16 THR O 1 1
9 11131 1 1 16 THR OG1 O 4.694 -19.706 -4.971 1.00 . A A . 16 THR OG1 1 1
9 11132 1 1 17 VAL C C 1.552 -15.294 -4.276 1.00 . A A . 17 VAL C 1 1
9 11133 1 1 17 VAL CA C 2.520 -15.989 -5.252 1.00 . A A . 17 VAL CA 1 1
9 11134 1 1 17 VAL CB C 1.816 -16.404 -6.552 1.00 . A A . 17 VAL CB 1 1
9 11135 1 1 17 VAL CG1 C 2.792 -17.154 -7.466 1.00 . A A . 17 VAL CG1 1 1
9 11136 1 1 17 VAL CG2 C 0.616 -17.298 -6.244 1.00 . A A . 17 VAL CG2 1 1
9 11137 1 1 17 VAL H H 2.847 -18.112 -5.016 1.00 . A A . 17 VAL H 1 1
9 11138 1 1 17 VAL HA H 3.337 -15.321 -5.483 1.00 . A A . 17 VAL HA 1 1
9 11139 1 1 17 VAL HB H 1.478 -15.517 -7.055 1.00 . A A . 17 VAL HB 1 1
9 11140 1 1 17 VAL HG11 H 3.746 -16.645 -7.472 1.00 . A A . 17 VAL HG11 1 1
9 11141 1 1 17 VAL HG12 H 2.394 -17.182 -8.471 1.00 . A A . 17 VAL HG12 1 1
9 11142 1 1 17 VAL HG13 H 2.923 -18.162 -7.106 1.00 . A A . 17 VAL HG13 1 1
9 11143 1 1 17 VAL HG21 H 0.250 -17.733 -7.162 1.00 . A A . 17 VAL HG21 1 1
9 11144 1 1 17 VAL HG22 H -0.164 -16.706 -5.788 1.00 . A A . 17 VAL HG22 1 1
9 11145 1 1 17 VAL HG23 H 0.917 -18.081 -5.568 1.00 . A A . 17 VAL HG23 1 1
9 11146 1 1 17 VAL N N 3.056 -17.237 -4.632 1.00 . A A . 17 VAL N 1 1
9 11147 1 1 17 VAL O O 1.540 -14.082 -4.185 1.00 . A A . 17 VAL O 1 1
9 11148 1 1 18 ILE C C 0.677 -14.728 -1.431 1.00 . A A . 18 ILE C 1 1
9 11149 1 1 18 ILE CA C -0.157 -15.373 -2.538 1.00 . A A . 18 ILE CA 1 1
9 11150 1 1 18 ILE CB C -1.070 -16.486 -1.997 1.00 . A A . 18 ILE CB 1 1
9 11151 1 1 18 ILE CD1 C -3.139 -15.505 -3.048 1.00 . A A . 18 ILE CD1 1 1
9 11152 1 1 18 ILE CG1 C -2.221 -16.733 -2.984 1.00 . A A . 18 ILE CG1 1 1
9 11153 1 1 18 ILE CG2 C -1.654 -16.084 -0.639 1.00 . A A . 18 ILE CG2 1 1
9 11154 1 1 18 ILE H H 0.795 -17.021 -3.581 1.00 . A A . 18 ILE H 1 1
9 11155 1 1 18 ILE HA H -0.740 -14.615 -3.024 1.00 . A A . 18 ILE HA 1 1
9 11156 1 1 18 ILE HB H -0.496 -17.394 -1.882 1.00 . A A . 18 ILE HB 1 1
9 11157 1 1 18 ILE HD11 H -2.565 -14.612 -2.845 1.00 . A A . 18 ILE HD11 1 1
9 11158 1 1 18 ILE HD12 H -3.923 -15.604 -2.313 1.00 . A A . 18 ILE HD12 1 1
9 11159 1 1 18 ILE HD13 H -3.576 -15.436 -4.035 1.00 . A A . 18 ILE HD13 1 1
9 11160 1 1 18 ILE HG12 H -1.815 -16.931 -3.968 1.00 . A A . 18 ILE HG12 1 1
9 11161 1 1 18 ILE HG13 H -2.794 -17.587 -2.657 1.00 . A A . 18 ILE HG13 1 1
9 11162 1 1 18 ILE HG21 H -0.854 -15.942 0.071 1.00 . A A . 18 ILE HG21 1 1
9 11163 1 1 18 ILE HG22 H -2.313 -16.864 -0.286 1.00 . A A . 18 ILE HG22 1 1
9 11164 1 1 18 ILE HG23 H -2.210 -15.162 -0.746 1.00 . A A . 18 ILE HG23 1 1
9 11165 1 1 18 ILE N N 0.764 -16.036 -3.521 1.00 . A A . 18 ILE N 1 1
9 11166 1 1 18 ILE O O 0.389 -13.638 -0.993 1.00 . A A . 18 ILE O 1 1
9 11167 1 1 19 VAL C C 3.264 -13.507 -0.554 1.00 . A A . 19 VAL C 1 1
9 11168 1 1 19 VAL CA C 2.605 -14.758 0.039 1.00 . A A . 19 VAL CA 1 1
9 11169 1 1 19 VAL CB C 3.655 -15.824 0.392 1.00 . A A . 19 VAL CB 1 1
9 11170 1 1 19 VAL CG1 C 4.758 -15.196 1.245 1.00 . A A . 19 VAL CG1 1 1
9 11171 1 1 19 VAL CG2 C 2.991 -16.952 1.189 1.00 . A A . 19 VAL CG2 1 1
9 11172 1 1 19 VAL H H 1.958 -16.243 -1.401 1.00 . A A . 19 VAL H 1 1
9 11173 1 1 19 VAL HA H 2.026 -14.496 0.909 1.00 . A A . 19 VAL HA 1 1
9 11174 1 1 19 VAL HB H 4.083 -16.223 -0.516 1.00 . A A . 19 VAL HB 1 1
9 11175 1 1 19 VAL HG11 H 5.189 -14.355 0.720 1.00 . A A . 19 VAL HG11 1 1
9 11176 1 1 19 VAL HG12 H 5.525 -15.931 1.441 1.00 . A A . 19 VAL HG12 1 1
9 11177 1 1 19 VAL HG13 H 4.340 -14.858 2.182 1.00 . A A . 19 VAL HG13 1 1
9 11178 1 1 19 VAL HG21 H 3.098 -17.883 0.655 1.00 . A A . 19 VAL HG21 1 1
9 11179 1 1 19 VAL HG22 H 1.941 -16.732 1.321 1.00 . A A . 19 VAL HG22 1 1
9 11180 1 1 19 VAL HG23 H 3.465 -17.035 2.157 1.00 . A A . 19 VAL HG23 1 1
9 11181 1 1 19 VAL N N 1.731 -15.372 -1.008 1.00 . A A . 19 VAL N 1 1
9 11182 1 1 19 VAL O O 3.314 -12.466 0.076 1.00 . A A . 19 VAL O 1 1
9 11183 1 1 20 ILE C C 3.281 -11.315 -2.582 1.00 . A A . 20 ILE C 1 1
9 11184 1 1 20 ILE CA C 4.351 -12.393 -2.426 1.00 . A A . 20 ILE CA 1 1
9 11185 1 1 20 ILE CB C 4.861 -12.877 -3.790 1.00 . A A . 20 ILE CB 1 1
9 11186 1 1 20 ILE CD1 C 6.252 -14.680 -4.821 1.00 . A A . 20 ILE CD1 1 1
9 11187 1 1 20 ILE CG1 C 6.050 -13.813 -3.578 1.00 . A A . 20 ILE CG1 1 1
9 11188 1 1 20 ILE CG2 C 5.310 -11.682 -4.635 1.00 . A A . 20 ILE CG2 1 1
9 11189 1 1 20 ILE H H 3.659 -14.439 -2.276 1.00 . A A . 20 ILE H 1 1
9 11190 1 1 20 ILE HA H 5.162 -12.023 -1.830 1.00 . A A . 20 ILE HA 1 1
9 11191 1 1 20 ILE HB H 4.071 -13.407 -4.305 1.00 . A A . 20 ILE HB 1 1
9 11192 1 1 20 ILE HD11 H 5.980 -14.115 -5.702 1.00 . A A . 20 ILE HD11 1 1
9 11193 1 1 20 ILE HD12 H 5.631 -15.560 -4.750 1.00 . A A . 20 ILE HD12 1 1
9 11194 1 1 20 ILE HD13 H 7.289 -14.974 -4.888 1.00 . A A . 20 ILE HD13 1 1
9 11195 1 1 20 ILE HG12 H 6.938 -13.225 -3.398 1.00 . A A . 20 ILE HG12 1 1
9 11196 1 1 20 ILE HG13 H 5.859 -14.449 -2.725 1.00 . A A . 20 ILE HG13 1 1
9 11197 1 1 20 ILE HG21 H 6.005 -12.018 -5.392 1.00 . A A . 20 ILE HG21 1 1
9 11198 1 1 20 ILE HG22 H 5.795 -10.955 -4.001 1.00 . A A . 20 ILE HG22 1 1
9 11199 1 1 20 ILE HG23 H 4.452 -11.232 -5.110 1.00 . A A . 20 ILE HG23 1 1
9 11200 1 1 20 ILE N N 3.734 -13.592 -1.778 1.00 . A A . 20 ILE N 1 1
9 11201 1 1 20 ILE O O 3.481 -10.170 -2.227 1.00 . A A . 20 ILE O 1 1
9 11202 1 1 21 LEU C C 0.667 -10.134 -1.852 1.00 . A A . 21 LEU C 1 1
9 11203 1 1 21 LEU CA C 1.015 -10.710 -3.231 1.00 . A A . 21 LEU CA 1 1
9 11204 1 1 21 LEU CB C -0.159 -11.508 -3.810 1.00 . A A . 21 LEU CB 1 1
9 11205 1 1 21 LEU CD1 C -0.800 -12.793 -5.849 1.00 . A A . 21 LEU CD1 1 1
9 11206 1 1 21 LEU CD2 C -0.570 -10.308 -5.952 1.00 . A A . 21 LEU CD2 1 1
9 11207 1 1 21 LEU CG C -0.016 -11.589 -5.328 1.00 . A A . 21 LEU CG 1 1
9 11208 1 1 21 LEU H H 2.005 -12.632 -3.333 1.00 . A A . 21 LEU H 1 1
9 11209 1 1 21 LEU HA H 1.297 -9.918 -3.907 1.00 . A A . 21 LEU HA 1 1
9 11210 1 1 21 LEU HB2 H -0.160 -12.506 -3.395 1.00 . A A . 21 LEU HB2 1 1
9 11211 1 1 21 LEU HB3 H -1.089 -11.015 -3.567 1.00 . A A . 21 LEU HB3 1 1
9 11212 1 1 21 LEU HD11 H -1.404 -12.492 -6.693 1.00 . A A . 21 LEU HD11 1 1
9 11213 1 1 21 LEU HD12 H -1.441 -13.173 -5.066 1.00 . A A . 21 LEU HD12 1 1
9 11214 1 1 21 LEU HD13 H -0.109 -13.565 -6.157 1.00 . A A . 21 LEU HD13 1 1
9 11215 1 1 21 LEU HD21 H -1.595 -10.171 -5.636 1.00 . A A . 21 LEU HD21 1 1
9 11216 1 1 21 LEU HD22 H -0.528 -10.385 -7.028 1.00 . A A . 21 LEU HD22 1 1
9 11217 1 1 21 LEU HD23 H 0.023 -9.465 -5.631 1.00 . A A . 21 LEU HD23 1 1
9 11218 1 1 21 LEU HG H 1.029 -11.699 -5.589 1.00 . A A . 21 LEU HG 1 1
9 11219 1 1 21 LEU N N 2.133 -11.693 -3.080 1.00 . A A . 21 LEU N 1 1
9 11220 1 1 21 LEU O O 0.584 -8.931 -1.679 1.00 . A A . 21 LEU O 1 1
9 11221 1 1 22 ILE C C 1.283 -9.511 0.963 1.00 . A A . 22 ILE C 1 1
9 11222 1 1 22 ILE CA C 0.184 -10.482 0.518 1.00 . A A . 22 ILE CA 1 1
9 11223 1 1 22 ILE CB C 0.149 -11.728 1.423 1.00 . A A . 22 ILE CB 1 1
9 11224 1 1 22 ILE CD1 C -1.068 -13.885 1.775 1.00 . A A . 22 ILE CD1 1 1
9 11225 1 1 22 ILE CG1 C -1.185 -12.458 1.233 1.00 . A A . 22 ILE CG1 1 1
9 11226 1 1 22 ILE CG2 C 0.283 -11.319 2.896 1.00 . A A . 22 ILE CG2 1 1
9 11227 1 1 22 ILE H H 0.586 -11.958 -1.025 1.00 . A A . 22 ILE H 1 1
9 11228 1 1 22 ILE HA H -0.765 -9.988 0.530 1.00 . A A . 22 ILE HA 1 1
9 11229 1 1 22 ILE HB H 0.963 -12.387 1.157 1.00 . A A . 22 ILE HB 1 1
9 11230 1 1 22 ILE HD11 H -1.265 -13.885 2.841 1.00 . A A . 22 ILE HD11 1 1
9 11231 1 1 22 ILE HD12 H -0.070 -14.255 1.591 1.00 . A A . 22 ILE HD12 1 1
9 11232 1 1 22 ILE HD13 H -1.785 -14.519 1.275 1.00 . A A . 22 ILE HD13 1 1
9 11233 1 1 22 ILE HG12 H -1.963 -11.932 1.769 1.00 . A A . 22 ILE HG12 1 1
9 11234 1 1 22 ILE HG13 H -1.431 -12.492 0.182 1.00 . A A . 22 ILE HG13 1 1
9 11235 1 1 22 ILE HG21 H 1.290 -10.979 3.088 1.00 . A A . 22 ILE HG21 1 1
9 11236 1 1 22 ILE HG22 H 0.065 -12.170 3.526 1.00 . A A . 22 ILE HG22 1 1
9 11237 1 1 22 ILE HG23 H -0.413 -10.525 3.114 1.00 . A A . 22 ILE HG23 1 1
9 11238 1 1 22 ILE N N 0.493 -10.986 -0.863 1.00 . A A . 22 ILE N 1 1
9 11239 1 1 22 ILE O O 1.010 -8.460 1.514 1.00 . A A . 22 ILE O 1 1
9 11240 1 1 23 ALA C C 3.577 -7.643 0.280 1.00 . A A . 23 ALA C 1 1
9 11241 1 1 23 ALA CA C 3.638 -8.937 1.102 1.00 . A A . 23 ALA CA 1 1
9 11242 1 1 23 ALA CB C 4.924 -9.713 0.806 1.00 . A A . 23 ALA CB 1 1
9 11243 1 1 23 ALA H H 2.711 -10.695 0.248 1.00 . A A . 23 ALA H 1 1
9 11244 1 1 23 ALA HA H 3.577 -8.708 2.154 1.00 . A A . 23 ALA HA 1 1
9 11245 1 1 23 ALA HB1 H 5.603 -9.613 1.642 1.00 . A A . 23 ALA HB1 1 1
9 11246 1 1 23 ALA HB2 H 5.388 -9.317 -0.086 1.00 . A A . 23 ALA HB2 1 1
9 11247 1 1 23 ALA HB3 H 4.692 -10.756 0.655 1.00 . A A . 23 ALA HB3 1 1
9 11248 1 1 23 ALA N N 2.521 -9.847 0.709 1.00 . A A . 23 ALA N 1 1
9 11249 1 1 23 ALA O O 3.695 -6.560 0.818 1.00 . A A . 23 ALA O 1 1
9 11250 1 1 24 ILE C C 2.109 -5.649 -1.373 1.00 . A A . 24 ILE C 1 1
9 11251 1 1 24 ILE CA C 3.286 -6.507 -1.856 1.00 . A A . 24 ILE CA 1 1
9 11252 1 1 24 ILE CB C 3.054 -7.004 -3.290 1.00 . A A . 24 ILE CB 1 1
9 11253 1 1 24 ILE CD1 C 4.023 -8.560 -4.983 1.00 . A A . 24 ILE CD1 1 1
9 11254 1 1 24 ILE CG1 C 4.355 -7.584 -3.852 1.00 . A A . 24 ILE CG1 1 1
9 11255 1 1 24 ILE CG2 C 2.604 -5.841 -4.180 1.00 . A A . 24 ILE CG2 1 1
9 11256 1 1 24 ILE H H 3.267 -8.629 -1.426 1.00 . A A . 24 ILE H 1 1
9 11257 1 1 24 ILE HA H 4.205 -5.944 -1.801 1.00 . A A . 24 ILE HA 1 1
9 11258 1 1 24 ILE HB H 2.290 -7.768 -3.286 1.00 . A A . 24 ILE HB 1 1
9 11259 1 1 24 ILE HD11 H 3.631 -8.010 -5.827 1.00 . A A . 24 ILE HD11 1 1
9 11260 1 1 24 ILE HD12 H 3.284 -9.269 -4.640 1.00 . A A . 24 ILE HD12 1 1
9 11261 1 1 24 ILE HD13 H 4.919 -9.086 -5.280 1.00 . A A . 24 ILE HD13 1 1
9 11262 1 1 24 ILE HG12 H 4.971 -6.783 -4.235 1.00 . A A . 24 ILE HG12 1 1
9 11263 1 1 24 ILE HG13 H 4.886 -8.108 -3.071 1.00 . A A . 24 ILE HG13 1 1
9 11264 1 1 24 ILE HG21 H 3.047 -5.945 -5.161 1.00 . A A . 24 ILE HG21 1 1
9 11265 1 1 24 ILE HG22 H 2.919 -4.906 -3.740 1.00 . A A . 24 ILE HG22 1 1
9 11266 1 1 24 ILE HG23 H 1.527 -5.852 -4.271 1.00 . A A . 24 ILE HG23 1 1
9 11267 1 1 24 ILE N N 3.376 -7.742 -1.013 1.00 . A A . 24 ILE N 1 1
9 11268 1 1 24 ILE O O 2.234 -4.451 -1.196 1.00 . A A . 24 ILE O 1 1
9 11269 1 1 25 ALA C C 0.110 -4.909 0.738 1.00 . A A . 25 ALA C 1 1
9 11270 1 1 25 ALA CA C -0.203 -5.486 -0.642 1.00 . A A . 25 ALA CA 1 1
9 11271 1 1 25 ALA CB C -1.355 -6.490 -0.572 1.00 . A A . 25 ALA CB 1 1
9 11272 1 1 25 ALA H H 0.899 -7.233 -1.272 1.00 . A A . 25 ALA H 1 1
9 11273 1 1 25 ALA HA H -0.441 -4.693 -1.324 1.00 . A A . 25 ALA HA 1 1
9 11274 1 1 25 ALA HB1 H -1.921 -6.326 0.333 1.00 . A A . 25 ALA HB1 1 1
9 11275 1 1 25 ALA HB2 H -0.957 -7.495 -0.569 1.00 . A A . 25 ALA HB2 1 1
9 11276 1 1 25 ALA HB3 H -1.999 -6.358 -1.429 1.00 . A A . 25 ALA HB3 1 1
9 11277 1 1 25 ALA N N 0.972 -6.260 -1.137 1.00 . A A . 25 ALA N 1 1
9 11278 1 1 25 ALA O O -0.172 -3.761 1.021 1.00 . A A . 25 ALA O 1 1
9 11279 1 1 26 ALA C C 2.095 -4.044 2.803 1.00 . A A . 26 ALA C 1 1
9 11280 1 1 26 ALA CA C 1.076 -5.180 2.947 1.00 . A A . 26 ALA CA 1 1
9 11281 1 1 26 ALA CB C 1.675 -6.378 3.687 1.00 . A A . 26 ALA CB 1 1
9 11282 1 1 26 ALA H H 0.953 -6.609 1.330 1.00 . A A . 26 ALA H 1 1
9 11283 1 1 26 ALA HA H 0.195 -4.825 3.460 1.00 . A A . 26 ALA HA 1 1
9 11284 1 1 26 ALA HB1 H 1.904 -6.094 4.705 1.00 . A A . 26 ALA HB1 1 1
9 11285 1 1 26 ALA HB2 H 2.579 -6.696 3.188 1.00 . A A . 26 ALA HB2 1 1
9 11286 1 1 26 ALA HB3 H 0.962 -7.189 3.692 1.00 . A A . 26 ALA HB3 1 1
9 11287 1 1 26 ALA N N 0.717 -5.691 1.592 1.00 . A A . 26 ALA N 1 1
9 11288 1 1 26 ALA O O 1.981 -3.016 3.442 1.00 . A A . 26 ALA O 1 1
9 11289 1 1 27 LEU C C 3.335 -1.897 1.159 1.00 . A A . 27 LEU C 1 1
9 11290 1 1 27 LEU CA C 4.065 -3.123 1.714 1.00 . A A . 27 LEU CA 1 1
9 11291 1 1 27 LEU CB C 5.054 -3.689 0.682 1.00 . A A . 27 LEU CB 1 1
9 11292 1 1 27 LEU CD1 C 7.374 -2.932 0.107 1.00 . A A . 27 LEU CD1 1 1
9 11293 1 1 27 LEU CD2 C 5.457 -2.303 -1.363 1.00 . A A . 27 LEU CD2 1 1
9 11294 1 1 27 LEU CG C 5.892 -2.553 0.084 1.00 . A A . 27 LEU CG 1 1
9 11295 1 1 27 LEU H H 3.120 -5.035 1.411 1.00 . A A . 27 LEU H 1 1
9 11296 1 1 27 LEU HA H 4.573 -2.881 2.632 1.00 . A A . 27 LEU HA 1 1
9 11297 1 1 27 LEU HB2 H 5.705 -4.403 1.165 1.00 . A A . 27 LEU HB2 1 1
9 11298 1 1 27 LEU HB3 H 4.504 -4.182 -0.107 1.00 . A A . 27 LEU HB3 1 1
9 11299 1 1 27 LEU HD11 H 7.495 -3.885 0.602 1.00 . A A . 27 LEU HD11 1 1
9 11300 1 1 27 LEU HD12 H 7.931 -2.176 0.641 1.00 . A A . 27 LEU HD12 1 1
9 11301 1 1 27 LEU HD13 H 7.744 -3.004 -0.905 1.00 . A A . 27 LEU HD13 1 1
9 11302 1 1 27 LEU HD21 H 6.020 -1.475 -1.770 1.00 . A A . 27 LEU HD21 1 1
9 11303 1 1 27 LEU HD22 H 4.402 -2.069 -1.388 1.00 . A A . 27 LEU HD22 1 1
9 11304 1 1 27 LEU HD23 H 5.642 -3.188 -1.954 1.00 . A A . 27 LEU HD23 1 1
9 11305 1 1 27 LEU HG H 5.745 -1.654 0.665 1.00 . A A . 27 LEU HG 1 1
9 11306 1 1 27 LEU N N 3.066 -4.207 1.935 1.00 . A A . 27 LEU N 1 1
9 11307 1 1 27 LEU O O 3.526 -0.787 1.621 1.00 . A A . 27 LEU O 1 1
9 11308 1 1 28 GLY C C 0.900 -0.310 0.739 1.00 . A A . 28 GLY C 1 1
9 11309 1 1 28 GLY CA C 1.707 -0.955 -0.384 1.00 . A A . 28 GLY CA 1 1
9 11310 1 1 28 GLY H H 2.324 -3.010 -0.158 1.00 . A A . 28 GLY H 1 1
9 11311 1 1 28 GLY HA2 H 2.392 -0.232 -0.803 1.00 . A A . 28 GLY HA2 1 1
9 11312 1 1 28 GLY HA3 H 1.035 -1.310 -1.151 1.00 . A A . 28 GLY HA3 1 1
9 11313 1 1 28 GLY N N 2.476 -2.098 0.185 1.00 . A A . 28 GLY N 1 1
9 11314 1 1 28 GLY O O 0.914 0.891 0.911 1.00 . A A . 28 GLY O 1 1
9 11315 1 1 29 ALA C C 0.341 0.185 3.638 1.00 . A A . 29 ALA C 1 1
9 11316 1 1 29 ALA CA C -0.581 -0.544 2.654 1.00 . A A . 29 ALA CA 1 1
9 11317 1 1 29 ALA CB C -1.247 -1.756 3.311 1.00 . A A . 29 ALA CB 1 1
9 11318 1 1 29 ALA H H 0.234 -2.079 1.373 1.00 . A A . 29 ALA H 1 1
9 11319 1 1 29 ALA HA H -1.322 0.130 2.284 1.00 . A A . 29 ALA HA 1 1
9 11320 1 1 29 ALA HB1 H -0.493 -2.482 3.577 1.00 . A A . 29 ALA HB1 1 1
9 11321 1 1 29 ALA HB2 H -1.947 -2.202 2.617 1.00 . A A . 29 ALA HB2 1 1
9 11322 1 1 29 ALA HB3 H -1.772 -1.439 4.201 1.00 . A A . 29 ALA HB3 1 1
9 11323 1 1 29 ALA N N 0.214 -1.106 1.522 1.00 . A A . 29 ALA N 1 1
9 11324 1 1 29 ALA O O 0.052 1.286 4.072 1.00 . A A . 29 ALA O 1 1
9 11325 1 1 30 LEU C C 2.935 1.554 4.289 1.00 . A A . 30 LEU C 1 1
9 11326 1 1 30 LEU CA C 2.404 0.256 4.920 1.00 . A A . 30 LEU CA 1 1
9 11327 1 1 30 LEU CB C 3.515 -0.787 5.191 1.00 . A A . 30 LEU CB 1 1
9 11328 1 1 30 LEU CD1 C 5.569 0.656 5.301 1.00 . A A . 30 LEU CD1 1 1
9 11329 1 1 30 LEU CD2 C 5.710 -1.667 4.392 1.00 . A A . 30 LEU CD2 1 1
9 11330 1 1 30 LEU CG C 4.832 -0.416 4.492 1.00 . A A . 30 LEU CG 1 1
9 11331 1 1 30 LEU H H 1.668 -1.291 3.598 1.00 . A A . 30 LEU H 1 1
9 11332 1 1 30 LEU HA H 1.894 0.488 5.844 1.00 . A A . 30 LEU HA 1 1
9 11333 1 1 30 LEU HB2 H 3.689 -0.850 6.255 1.00 . A A . 30 LEU HB2 1 1
9 11334 1 1 30 LEU HB3 H 3.186 -1.751 4.833 1.00 . A A . 30 LEU HB3 1 1
9 11335 1 1 30 LEU HD11 H 4.852 1.340 5.734 1.00 . A A . 30 LEU HD11 1 1
9 11336 1 1 30 LEU HD12 H 6.237 1.200 4.650 1.00 . A A . 30 LEU HD12 1 1
9 11337 1 1 30 LEU HD13 H 6.139 0.186 6.091 1.00 . A A . 30 LEU HD13 1 1
9 11338 1 1 30 LEU HD21 H 6.261 -1.646 3.464 1.00 . A A . 30 LEU HD21 1 1
9 11339 1 1 30 LEU HD22 H 5.085 -2.548 4.420 1.00 . A A . 30 LEU HD22 1 1
9 11340 1 1 30 LEU HD23 H 6.401 -1.690 5.223 1.00 . A A . 30 LEU HD23 1 1
9 11341 1 1 30 LEU HG H 4.626 -0.044 3.500 1.00 . A A . 30 LEU HG 1 1
9 11342 1 1 30 LEU N N 1.454 -0.411 3.977 1.00 . A A . 30 LEU N 1 1
9 11343 1 1 30 LEU O O 3.095 2.553 4.961 1.00 . A A . 30 LEU O 1 1
9 11344 1 1 31 ILE C C 2.519 3.831 2.280 1.00 . A A . 31 ILE C 1 1
9 11345 1 1 31 ILE CA C 3.661 2.811 2.332 1.00 . A A . 31 ILE CA 1 1
9 11346 1 1 31 ILE CB C 4.079 2.385 0.919 1.00 . A A . 31 ILE CB 1 1
9 11347 1 1 31 ILE CD1 C 5.652 0.918 -0.337 1.00 . A A . 31 ILE CD1 1 1
9 11348 1 1 31 ILE CG1 C 5.414 1.645 0.986 1.00 . A A . 31 ILE CG1 1 1
9 11349 1 1 31 ILE CG2 C 4.236 3.617 0.020 1.00 . A A . 31 ILE CG2 1 1
9 11350 1 1 31 ILE H H 3.008 0.749 2.463 1.00 . A A . 31 ILE H 1 1
9 11351 1 1 31 ILE HA H 4.507 3.219 2.864 1.00 . A A . 31 ILE HA 1 1
9 11352 1 1 31 ILE HB H 3.324 1.732 0.503 1.00 . A A . 31 ILE HB 1 1
9 11353 1 1 31 ILE HD11 H 6.694 0.644 -0.415 1.00 . A A . 31 ILE HD11 1 1
9 11354 1 1 31 ILE HD12 H 5.388 1.571 -1.158 1.00 . A A . 31 ILE HD12 1 1
9 11355 1 1 31 ILE HD13 H 5.039 0.029 -0.373 1.00 . A A . 31 ILE HD13 1 1
9 11356 1 1 31 ILE HG12 H 6.210 2.355 1.159 1.00 . A A . 31 ILE HG12 1 1
9 11357 1 1 31 ILE HG13 H 5.388 0.925 1.792 1.00 . A A . 31 ILE HG13 1 1
9 11358 1 1 31 ILE HG21 H 3.271 4.080 -0.132 1.00 . A A . 31 ILE HG21 1 1
9 11359 1 1 31 ILE HG22 H 4.644 3.314 -0.934 1.00 . A A . 31 ILE HG22 1 1
9 11360 1 1 31 ILE HG23 H 4.905 4.322 0.491 1.00 . A A . 31 ILE HG23 1 1
9 11361 1 1 31 ILE N N 3.174 1.560 2.998 1.00 . A A . 31 ILE N 1 1
9 11362 1 1 31 ILE O O 2.684 4.986 2.628 1.00 . A A . 31 ILE O 1 1
9 11363 1 1 32 LEU C C -0.099 4.902 3.183 1.00 . A A . 32 LEU C 1 1
9 11364 1 1 32 LEU CA C 0.177 4.309 1.792 1.00 . A A . 32 LEU CA 1 1
9 11365 1 1 32 LEU CB C -0.984 3.411 1.331 1.00 . A A . 32 LEU CB 1 1
9 11366 1 1 32 LEU CD1 C 0.043 3.020 -0.938 1.00 . A A . 32 LEU CD1 1 1
9 11367 1 1 32 LEU CD2 C -2.409 2.716 -0.599 1.00 . A A . 32 LEU CD2 1 1
9 11368 1 1 32 LEU CG C -1.187 3.537 -0.186 1.00 . A A . 32 LEU CG 1 1
9 11369 1 1 32 LEU H H 1.258 2.453 1.603 1.00 . A A . 32 LEU H 1 1
9 11370 1 1 32 LEU HA H 0.347 5.096 1.073 1.00 . A A . 32 LEU HA 1 1
9 11371 1 1 32 LEU HB2 H -0.763 2.382 1.577 1.00 . A A . 32 LEU HB2 1 1
9 11372 1 1 32 LEU HB3 H -1.890 3.711 1.834 1.00 . A A . 32 LEU HB3 1 1
9 11373 1 1 32 LEU HD11 H 0.483 3.828 -1.504 1.00 . A A . 32 LEU HD11 1 1
9 11374 1 1 32 LEU HD12 H -0.252 2.228 -1.610 1.00 . A A . 32 LEU HD12 1 1
9 11375 1 1 32 LEU HD13 H 0.765 2.642 -0.233 1.00 . A A . 32 LEU HD13 1 1
9 11376 1 1 32 LEU HD21 H -2.240 1.675 -0.365 1.00 . A A . 32 LEU HD21 1 1
9 11377 1 1 32 LEU HD22 H -2.574 2.824 -1.661 1.00 . A A . 32 LEU HD22 1 1
9 11378 1 1 32 LEU HD23 H -3.279 3.069 -0.061 1.00 . A A . 32 LEU HD23 1 1
9 11379 1 1 32 LEU HG H -1.349 4.570 -0.437 1.00 . A A . 32 LEU HG 1 1
9 11380 1 1 32 LEU N N 1.357 3.396 1.861 1.00 . A A . 32 LEU N 1 1
9 11381 1 1 32 LEU O O -0.235 6.105 3.343 1.00 . A A . 32 LEU O 1 1
9 11382 1 1 33 GLY C C 0.775 5.383 6.079 1.00 . A A . 33 GLY C 1 1
9 11383 1 1 33 GLY CA C -0.420 4.560 5.584 1.00 . A A . 33 GLY CA 1 1
9 11384 1 1 33 GLY H H -0.038 3.098 4.036 1.00 . A A . 33 GLY H 1 1
9 11385 1 1 33 GLY HA2 H -1.305 5.179 5.585 1.00 . A A . 33 GLY HA2 1 1
9 11386 1 1 33 GLY HA3 H -0.569 3.720 6.245 1.00 . A A . 33 GLY HA3 1 1
9 11387 1 1 33 GLY N N -0.165 4.062 4.194 1.00 . A A . 33 GLY N 1 1
9 11388 1 1 33 GLY O O 0.605 6.450 6.635 1.00 . A A . 33 GLY O 1 1
9 11389 1 1 34 CYS C C 3.181 7.075 5.745 1.00 . A A . 34 CYS C 1 1
9 11390 1 1 34 CYS CA C 3.187 5.659 6.339 1.00 . A A . 34 CYS CA 1 1
9 11391 1 1 34 CYS CB C 4.390 4.861 5.825 1.00 . A A . 34 CYS CB 1 1
9 11392 1 1 34 CYS H H 2.092 4.033 5.426 1.00 . A A . 34 CYS H 1 1
9 11393 1 1 34 CYS HA H 3.213 5.708 7.416 1.00 . A A . 34 CYS HA 1 1
9 11394 1 1 34 CYS HB2 H 4.347 3.856 6.217 1.00 . A A . 34 CYS HB2 1 1
9 11395 1 1 34 CYS HB3 H 4.366 4.827 4.746 1.00 . A A . 34 CYS HB3 1 1
9 11396 1 1 34 CYS HG H 5.964 6.526 5.969 1.00 . A A . 34 CYS HG 1 1
9 11397 1 1 34 CYS N N 1.980 4.897 5.880 1.00 . A A . 34 CYS N 1 1
9 11398 1 1 34 CYS O O 3.505 8.035 6.418 1.00 . A A . 34 CYS O 1 1
9 11399 1 1 34 CYS SG S 5.923 5.655 6.371 1.00 . A A . 34 CYS SG 1 1
9 11400 1 1 35 TRP C C 1.587 9.377 4.464 1.00 . A A . 35 TRP C 1 1
9 11401 1 1 35 TRP CA C 2.769 8.581 3.888 1.00 . A A . 35 TRP CA 1 1
9 11402 1 1 35 TRP CB C 2.580 8.371 2.381 1.00 . A A . 35 TRP CB 1 1
9 11403 1 1 35 TRP CD1 C 3.959 7.041 0.734 1.00 . A A . 35 TRP CD1 1 1
9 11404 1 1 35 TRP CD2 C 5.237 8.385 2.014 1.00 . A A . 35 TRP CD2 1 1
9 11405 1 1 35 TRP CE2 C 6.111 7.707 1.129 1.00 . A A . 35 TRP CE2 1 1
9 11406 1 1 35 TRP CE3 C 5.803 9.298 2.926 1.00 . A A . 35 TRP CE3 1 1
9 11407 1 1 35 TRP CG C 3.868 7.944 1.737 1.00 . A A . 35 TRP CG 1 1
9 11408 1 1 35 TRP CH2 C 8.032 8.829 2.062 1.00 . A A . 35 TRP CH2 1 1
9 11409 1 1 35 TRP CZ2 C 7.490 7.921 1.152 1.00 . A A . 35 TRP CZ2 1 1
9 11410 1 1 35 TRP CZ3 C 7.192 9.513 2.950 1.00 . A A . 35 TRP CZ3 1 1
9 11411 1 1 35 TRP H H 2.537 6.430 3.967 1.00 . A A . 35 TRP H 1 1
9 11412 1 1 35 TRP HA H 3.693 9.098 4.077 1.00 . A A . 35 TRP HA 1 1
9 11413 1 1 35 TRP HB2 H 1.829 7.613 2.215 1.00 . A A . 35 TRP HB2 1 1
9 11414 1 1 35 TRP HB3 H 2.250 9.300 1.936 1.00 . A A . 35 TRP HB3 1 1
9 11415 1 1 35 TRP HD1 H 3.127 6.514 0.287 1.00 . A A . 35 TRP HD1 1 1
9 11416 1 1 35 TRP HE1 H 5.623 6.307 -0.330 1.00 . A A . 35 TRP HE1 1 1
9 11417 1 1 35 TRP HE3 H 5.166 9.834 3.616 1.00 . A A . 35 TRP HE3 1 1
9 11418 1 1 35 TRP HH2 H 9.098 9.000 2.084 1.00 . A A . 35 TRP HH2 1 1
9 11419 1 1 35 TRP HZ2 H 8.132 7.390 0.466 1.00 . A A . 35 TRP HZ2 1 1
9 11420 1 1 35 TRP HZ3 H 7.615 10.216 3.652 1.00 . A A . 35 TRP HZ3 1 1
9 11421 1 1 35 TRP N N 2.804 7.217 4.496 1.00 . A A . 35 TRP N 1 1
9 11422 1 1 35 TRP NE1 N 5.287 6.901 0.373 1.00 . A A . 35 TRP NE1 1 1
9 11423 1 1 35 TRP O O 1.764 10.452 5.002 1.00 . A A . 35 TRP O 1 1
9 11424 1 1 36 CYS C C -2.111 8.828 4.384 1.00 . A A . 36 CYS C 1 1
9 11425 1 1 36 CYS CA C -0.840 9.538 4.897 1.00 . A A . 36 CYS CA 1 1
9 11426 1 1 36 CYS CB C -0.754 10.991 4.380 1.00 . A A . 36 CYS CB 1 1
9 11427 1 1 36 CYS H H 0.290 7.963 3.925 1.00 . A A . 36 CYS H 1 1
9 11428 1 1 36 CYS HA H -0.825 9.530 5.976 1.00 . A A . 36 CYS HA 1 1
9 11429 1 1 36 CYS HB2 H -0.606 11.656 5.220 1.00 . A A . 36 CYS HB2 1 1
9 11430 1 1 36 CYS HB3 H 0.084 11.080 3.705 1.00 . A A . 36 CYS HB3 1 1
9 11431 1 1 36 CYS HG H -2.027 11.969 2.736 1.00 . A A . 36 CYS HG 1 1
9 11432 1 1 36 CYS N N 0.386 8.841 4.358 1.00 . A A . 36 CYS N 1 1
9 11433 1 1 36 CYS O O -3.073 8.650 5.106 1.00 . A A . 36 CYS O 1 1
9 11434 1 1 36 CYS SG S -2.274 11.461 3.514 1.00 . A A . 36 CYS SG 1 1
9 11435 1 1 37 TYR C C -2.789 6.940 1.278 1.00 . A A . 37 TYR C 1 1
9 11436 1 1 37 TYR CA C -3.265 7.693 2.536 1.00 . A A . 37 TYR CA 1 1
9 11437 1 1 37 TYR CB C -4.289 8.780 2.191 1.00 . A A . 37 TYR CB 1 1
9 11438 1 1 37 TYR CD1 C -6.514 7.900 2.994 1.00 . A A . 37 TYR CD1 1 1
9 11439 1 1 37 TYR CD2 C -5.992 7.768 0.632 1.00 . A A . 37 TYR CD2 1 1
9 11440 1 1 37 TYR CE1 C -7.757 7.299 2.752 1.00 . A A . 37 TYR CE1 1 1
9 11441 1 1 37 TYR CE2 C -7.233 7.165 0.392 1.00 . A A . 37 TYR CE2 1 1
9 11442 1 1 37 TYR CG C -5.632 8.138 1.932 1.00 . A A . 37 TYR CG 1 1
9 11443 1 1 37 TYR CZ C -8.115 6.929 1.453 1.00 . A A . 37 TYR CZ 1 1
9 11444 1 1 37 TYR H H -1.298 8.567 2.596 1.00 . A A . 37 TYR H 1 1
9 11445 1 1 37 TYR HA H -3.687 6.998 3.248 1.00 . A A . 37 TYR HA 1 1
9 11446 1 1 37 TYR HB2 H -4.373 9.468 3.019 1.00 . A A . 37 TYR HB2 1 1
9 11447 1 1 37 TYR HB3 H -3.969 9.314 1.309 1.00 . A A . 37 TYR HB3 1 1
9 11448 1 1 37 TYR HD1 H -6.239 8.186 3.999 1.00 . A A . 37 TYR HD1 1 1
9 11449 1 1 37 TYR HD2 H -5.313 7.950 -0.187 1.00 . A A . 37 TYR HD2 1 1
9 11450 1 1 37 TYR HE1 H -8.438 7.118 3.570 1.00 . A A . 37 TYR HE1 1 1
9 11451 1 1 37 TYR HE2 H -7.511 6.880 -0.611 1.00 . A A . 37 TYR HE2 1 1
9 11452 1 1 37 TYR HH H -9.239 5.390 1.380 1.00 . A A . 37 TYR HH 1 1
9 11453 1 1 37 TYR N N -2.097 8.413 3.139 1.00 . A A . 37 TYR N 1 1
9 11454 1 1 37 TYR O O -2.832 5.729 1.221 1.00 . A A . 37 TYR O 1 1
9 11455 1 1 37 TYR OH O -9.336 6.330 1.217 1.00 . A A . 37 TYR OH 1 1
9 11456 1 1 38 LEU C C -0.265 7.264 -1.046 1.00 . A A . 38 LEU C 1 1
9 11457 1 1 38 LEU CA C -1.770 6.982 -0.942 1.00 . A A . 38 LEU CA 1 1
9 11458 1 1 38 LEU CB C -2.534 7.599 -2.121 1.00 . A A . 38 LEU CB 1 1
9 11459 1 1 38 LEU CD1 C -2.633 5.773 -3.843 1.00 . A A . 38 LEU CD1 1 1
9 11460 1 1 38 LEU CD2 C -2.159 8.123 -4.540 1.00 . A A . 38 LEU CD2 1 1
9 11461 1 1 38 LEU CG C -1.946 7.080 -3.441 1.00 . A A . 38 LEU CG 1 1
9 11462 1 1 38 LEU H H -2.245 8.625 0.372 1.00 . A A . 38 LEU H 1 1
9 11463 1 1 38 LEU HA H -1.948 5.927 -0.900 1.00 . A A . 38 LEU HA 1 1
9 11464 1 1 38 LEU HB2 H -3.578 7.322 -2.058 1.00 . A A . 38 LEU HB2 1 1
9 11465 1 1 38 LEU HB3 H -2.447 8.673 -2.087 1.00 . A A . 38 LEU HB3 1 1
9 11466 1 1 38 LEU HD11 H -2.896 5.810 -4.891 1.00 . A A . 38 LEU HD11 1 1
9 11467 1 1 38 LEU HD12 H -3.527 5.637 -3.252 1.00 . A A . 38 LEU HD12 1 1
9 11468 1 1 38 LEU HD13 H -1.960 4.945 -3.671 1.00 . A A . 38 LEU HD13 1 1
9 11469 1 1 38 LEU HD21 H -3.174 8.060 -4.900 1.00 . A A . 38 LEU HD21 1 1
9 11470 1 1 38 LEU HD22 H -1.476 7.930 -5.353 1.00 . A A . 38 LEU HD22 1 1
9 11471 1 1 38 LEU HD23 H -1.977 9.111 -4.140 1.00 . A A . 38 LEU HD23 1 1
9 11472 1 1 38 LEU HG H -0.887 6.902 -3.319 1.00 . A A . 38 LEU HG 1 1
9 11473 1 1 38 LEU N N -2.296 7.651 0.291 1.00 . A A . 38 LEU N 1 1
9 11474 1 1 38 LEU O O 0.561 6.382 -0.926 1.00 . A A . 38 LEU O 1 1
9 11475 1 1 39 ARG C C 1.623 10.401 -0.928 1.00 . A A . 39 ARG C 1 1
9 11476 1 1 39 ARG CA C 1.511 8.918 -1.326 1.00 . A A . 39 ARG CA 1 1
9 11477 1 1 39 ARG CB C 1.906 8.680 -2.797 1.00 . A A . 39 ARG CB 1 1
9 11478 1 1 39 ARG CD C 4.294 9.396 -2.469 1.00 . A A . 39 ARG CD 1 1
9 11479 1 1 39 ARG CG C 2.995 9.668 -3.239 1.00 . A A . 39 ARG CG 1 1
9 11480 1 1 39 ARG CZ C 5.340 10.718 -0.722 1.00 . A A . 39 ARG CZ 1 1
9 11481 1 1 39 ARG H H -0.621 9.182 -1.311 1.00 . A A . 39 ARG H 1 1
9 11482 1 1 39 ARG HA H 2.117 8.307 -0.674 1.00 . A A . 39 ARG HA 1 1
9 11483 1 1 39 ARG HB2 H 2.280 7.671 -2.904 1.00 . A A . 39 ARG HB2 1 1
9 11484 1 1 39 ARG HB3 H 1.036 8.803 -3.426 1.00 . A A . 39 ARG HB3 1 1
9 11485 1 1 39 ARG HD2 H 4.140 8.607 -1.741 1.00 . A A . 39 ARG HD2 1 1
9 11486 1 1 39 ARG HD3 H 5.087 9.130 -3.152 1.00 . A A . 39 ARG HD3 1 1
9 11487 1 1 39 ARG HE H 4.235 11.537 -2.140 1.00 . A A . 39 ARG HE 1 1
9 11488 1 1 39 ARG HG2 H 3.174 9.553 -4.300 1.00 . A A . 39 ARG HG2 1 1
9 11489 1 1 39 ARG HG3 H 2.665 10.679 -3.042 1.00 . A A . 39 ARG HG3 1 1
9 11490 1 1 39 ARG HH11 H 7.050 10.429 -1.694 1.00 . A A . 39 ARG HH11 1 1
9 11491 1 1 39 ARG HH12 H 7.185 10.594 0.023 1.00 . A A . 39 ARG HH12 1 1
9 11492 1 1 39 ARG HH21 H 3.776 10.987 0.480 1.00 . A A . 39 ARG HH21 1 1
9 11493 1 1 39 ARG HH22 H 5.338 10.972 1.255 1.00 . A A . 39 ARG HH22 1 1
9 11494 1 1 39 ARG N N 0.077 8.507 -1.239 1.00 . A A . 39 ARG N 1 1
9 11495 1 1 39 ARG NE N 4.609 10.689 -1.791 1.00 . A A . 39 ARG NE 1 1
9 11496 1 1 39 ARG NH1 N 6.623 10.569 -0.804 1.00 . A A . 39 ARG NH1 1 1
9 11497 1 1 39 ARG NH2 N 4.779 10.892 0.426 1.00 . A A . 39 ARG NH2 1 1
9 11498 1 1 39 ARG O O 2.352 10.760 -0.017 1.00 . A A . 39 ARG O 1 1
9 11499 1 1 40 LEU C C 2.341 13.259 -1.191 1.00 . A A . 40 LEU C 1 1
9 11500 1 1 40 LEU CA C 0.901 12.725 -1.290 1.00 . A A . 40 LEU CA 1 1
9 11501 1 1 40 LEU CB C 0.163 12.855 0.047 1.00 . A A . 40 LEU CB 1 1
9 11502 1 1 40 LEU CD1 C -2.300 13.248 0.014 1.00 . A A . 40 LEU CD1 1 1
9 11503 1 1 40 LEU CD2 C -0.795 14.929 1.063 1.00 . A A . 40 LEU CD2 1 1
9 11504 1 1 40 LEU CG C -0.932 13.920 -0.077 1.00 . A A . 40 LEU CG 1 1
9 11505 1 1 40 LEU H H 0.302 10.926 -2.316 1.00 . A A . 40 LEU H 1 1
9 11506 1 1 40 LEU HA H 0.363 13.266 -2.052 1.00 . A A . 40 LEU HA 1 1
9 11507 1 1 40 LEU HB2 H -0.288 11.907 0.304 1.00 . A A . 40 LEU HB2 1 1
9 11508 1 1 40 LEU HB3 H 0.858 13.141 0.821 1.00 . A A . 40 LEU HB3 1 1
9 11509 1 1 40 LEU HD11 H -2.935 13.606 -0.783 1.00 . A A . 40 LEU HD11 1 1
9 11510 1 1 40 LEU HD12 H -2.750 13.482 0.965 1.00 . A A . 40 LEU HD12 1 1
9 11511 1 1 40 LEU HD13 H -2.181 12.177 -0.074 1.00 . A A . 40 LEU HD13 1 1
9 11512 1 1 40 LEU HD21 H -1.272 15.857 0.780 1.00 . A A . 40 LEU HD21 1 1
9 11513 1 1 40 LEU HD22 H 0.250 15.109 1.264 1.00 . A A . 40 LEU HD22 1 1
9 11514 1 1 40 LEU HD23 H -1.268 14.538 1.952 1.00 . A A . 40 LEU HD23 1 1
9 11515 1 1 40 LEU HG H -0.839 14.429 -1.026 1.00 . A A . 40 LEU HG 1 1
9 11516 1 1 40 LEU N N 0.884 11.256 -1.601 1.00 . A A . 40 LEU N 1 1
9 11517 1 1 40 LEU O O 3.232 12.781 -1.873 1.00 . A A . 40 LEU O 1 1
9 11518 1 1 41 GLN C C 4.517 15.193 -1.620 1.00 . A A . 41 GLN C 1 1
9 11519 1 1 41 GLN CA C 3.944 14.851 -0.235 1.00 . A A . 41 GLN CA 1 1
9 11520 1 1 41 GLN CB C 4.772 13.769 0.457 1.00 . A A . 41 GLN CB 1 1
9 11521 1 1 41 GLN CD C 6.567 13.371 2.165 1.00 . A A . 41 GLN CD 1 1
9 11522 1 1 41 GLN CG C 5.597 14.403 1.582 1.00 . A A . 41 GLN CG 1 1
9 11523 1 1 41 GLN H H 1.835 14.640 0.154 1.00 . A A . 41 GLN H 1 1
9 11524 1 1 41 GLN HA H 3.912 15.736 0.380 1.00 . A A . 41 GLN HA 1 1
9 11525 1 1 41 GLN HB2 H 4.111 13.023 0.874 1.00 . A A . 41 GLN HB2 1 1
9 11526 1 1 41 GLN HB3 H 5.436 13.305 -0.258 1.00 . A A . 41 GLN HB3 1 1
9 11527 1 1 41 GLN HE21 H 7.685 14.731 3.083 1.00 . A A . 41 GLN HE21 1 1
9 11528 1 1 41 GLN HE22 H 8.188 13.122 3.277 1.00 . A A . 41 GLN HE22 1 1
9 11529 1 1 41 GLN HG2 H 6.157 15.240 1.188 1.00 . A A . 41 GLN HG2 1 1
9 11530 1 1 41 GLN HG3 H 4.933 14.748 2.360 1.00 . A A . 41 GLN HG3 1 1
9 11531 1 1 41 GLN N N 2.570 14.263 -0.368 1.00 . A A . 41 GLN N 1 1
9 11532 1 1 41 GLN NE2 N 7.563 13.776 2.903 1.00 . A A . 41 GLN NE2 1 1
9 11533 1 1 41 GLN O O 5.715 15.228 -1.818 1.00 . A A . 41 GLN O 1 1
9 11534 1 1 41 GLN OE1 O 6.418 12.182 1.952 1.00 . A A . 41 GLN OE1 1 1
9 11535 1 1 42 ARG C C 4.686 17.224 -3.943 1.00 . A A . 42 ARG C 1 1
9 11536 1 1 42 ARG CA C 4.117 15.804 -3.949 1.00 . A A . 42 ARG CA 1 1
9 11537 1 1 42 ARG CB C 2.850 15.688 -4.813 1.00 . A A . 42 ARG CB 1 1
9 11538 1 1 42 ARG CD C 3.399 15.883 -7.242 1.00 . A A . 42 ARG CD 1 1
9 11539 1 1 42 ARG CG C 2.913 16.646 -6.008 1.00 . A A . 42 ARG CG 1 1
9 11540 1 1 42 ARG CZ C 5.545 16.854 -7.792 1.00 . A A . 42 ARG CZ 1 1
9 11541 1 1 42 ARG H H 2.699 15.424 -2.376 1.00 . A A . 42 ARG H 1 1
9 11542 1 1 42 ARG HA H 4.860 15.107 -4.283 1.00 . A A . 42 ARG HA 1 1
9 11543 1 1 42 ARG HB2 H 2.761 14.674 -5.173 1.00 . A A . 42 ARG HB2 1 1
9 11544 1 1 42 ARG HB3 H 1.985 15.927 -4.211 1.00 . A A . 42 ARG HB3 1 1
9 11545 1 1 42 ARG HD2 H 3.055 14.856 -7.210 1.00 . A A . 42 ARG HD2 1 1
9 11546 1 1 42 ARG HD3 H 3.059 16.367 -8.145 1.00 . A A . 42 ARG HD3 1 1
9 11547 1 1 42 ARG HE H 5.373 15.279 -6.617 1.00 . A A . 42 ARG HE 1 1
9 11548 1 1 42 ARG HG2 H 1.927 17.047 -6.195 1.00 . A A . 42 ARG HG2 1 1
9 11549 1 1 42 ARG HG3 H 3.595 17.457 -5.794 1.00 . A A . 42 ARG HG3 1 1
9 11550 1 1 42 ARG HH11 H 4.965 16.223 -9.584 1.00 . A A . 42 ARG HH11 1 1
9 11551 1 1 42 ARG HH12 H 6.034 17.598 -9.583 1.00 . A A . 42 ARG HH12 1 1
9 11552 1 1 42 ARG HH21 H 6.265 17.690 -6.131 1.00 . A A . 42 ARG HH21 1 1
9 11553 1 1 42 ARG HH22 H 6.748 18.432 -7.625 1.00 . A A . 42 ARG HH22 1 1
9 11554 1 1 42 ARG N N 3.656 15.453 -2.572 1.00 . A A . 42 ARG N 1 1
9 11555 1 1 42 ARG NE N 4.888 15.938 -7.156 1.00 . A A . 42 ARG NE 1 1
9 11556 1 1 42 ARG NH1 N 5.506 16.895 -9.082 1.00 . A A . 42 ARG NH1 1 1
9 11557 1 1 42 ARG NH2 N 6.239 17.726 -7.135 1.00 . A A . 42 ARG NH2 1 1
9 11558 1 1 42 ARG O O 5.788 17.472 -4.400 1.00 . A A . 42 ARG O 1 1
9 11559 1 1 43 ILE C C 5.197 19.738 -2.032 1.00 . A A . 43 ILE C 1 1
9 11560 1 1 43 ILE CA C 4.380 19.545 -3.326 1.00 . A A . 43 ILE CA 1 1
9 11561 1 1 43 ILE CB C 3.048 20.301 -3.299 1.00 . A A . 43 ILE CB 1 1
9 11562 1 1 43 ILE CD1 C 3.340 22.643 -4.211 1.00 . A A . 43 ILE CD1 1 1
9 11563 1 1 43 ILE CG1 C 2.959 21.190 -4.537 1.00 . A A . 43 ILE CG1 1 1
9 11564 1 1 43 ILE CG2 C 2.899 21.117 -2.016 1.00 . A A . 43 ILE CG2 1 1
9 11565 1 1 43 ILE H H 3.061 17.911 -3.062 1.00 . A A . 43 ILE H 1 1
9 11566 1 1 43 ILE HA H 4.959 19.825 -4.190 1.00 . A A . 43 ILE HA 1 1
9 11567 1 1 43 ILE HB H 2.244 19.579 -3.335 1.00 . A A . 43 ILE HB 1 1
9 11568 1 1 43 ILE HD11 H 2.452 23.259 -4.234 1.00 . A A . 43 ILE HD11 1 1
9 11569 1 1 43 ILE HD12 H 4.046 23.003 -4.943 1.00 . A A . 43 ILE HD12 1 1
9 11570 1 1 43 ILE HD13 H 3.786 22.691 -3.228 1.00 . A A . 43 ILE HD13 1 1
9 11571 1 1 43 ILE HG12 H 3.633 20.803 -5.290 1.00 . A A . 43 ILE HG12 1 1
9 11572 1 1 43 ILE HG13 H 1.947 21.156 -4.911 1.00 . A A . 43 ILE HG13 1 1
9 11573 1 1 43 ILE HG21 H 2.043 21.765 -2.106 1.00 . A A . 43 ILE HG21 1 1
9 11574 1 1 43 ILE HG22 H 3.789 21.706 -1.861 1.00 . A A . 43 ILE HG22 1 1
9 11575 1 1 43 ILE HG23 H 2.759 20.445 -1.181 1.00 . A A . 43 ILE HG23 1 1
9 11576 1 1 43 ILE N N 3.935 18.144 -3.416 1.00 . A A . 43 ILE N 1 1
9 11577 1 1 43 ILE O O 5.961 20.673 -1.905 1.00 . A A . 43 ILE O 1 1
9 11578 1 1 44 SER C C 5.679 20.365 0.775 1.00 . A A . 44 SER C 1 1
9 11579 1 1 44 SER CA C 5.767 18.941 0.226 1.00 . A A . 44 SER CA 1 1
9 11580 1 1 44 SER CB C 7.212 18.555 -0.085 1.00 . A A . 44 SER CB 1 1
9 11581 1 1 44 SER H H 4.400 18.104 -1.218 1.00 . A A . 44 SER H 1 1
9 11582 1 1 44 SER HA H 5.352 18.249 0.941 1.00 . A A . 44 SER HA 1 1
9 11583 1 1 44 SER HB2 H 7.328 18.405 -1.145 1.00 . A A . 44 SER HB2 1 1
9 11584 1 1 44 SER HB3 H 7.873 19.350 0.238 1.00 . A A . 44 SER HB3 1 1
9 11585 1 1 44 SER HG H 8.336 16.995 0.231 1.00 . A A . 44 SER HG 1 1
9 11586 1 1 44 SER N N 5.026 18.843 -1.076 1.00 . A A . 44 SER N 1 1
9 11587 1 1 44 SER O O 6.673 21.044 0.958 1.00 . A A . 44 SER O 1 1
9 11588 1 1 44 SER OG O 7.523 17.346 0.602 1.00 . A A . 44 SER OG 1 1
9 11589 1 1 45 GLN C C 4.979 23.238 0.721 1.00 . A A . 45 GLN C 1 1
9 11590 1 1 45 GLN CA C 4.264 22.178 1.585 1.00 . A A . 45 GLN CA 1 1
9 11591 1 1 45 GLN CB C 4.807 22.110 3.013 1.00 . A A . 45 GLN CB 1 1
9 11592 1 1 45 GLN CD C 4.327 21.201 5.308 1.00 . A A . 45 GLN CD 1 1
9 11593 1 1 45 GLN CG C 3.749 21.463 3.917 1.00 . A A . 45 GLN CG 1 1
9 11594 1 1 45 GLN H H 3.712 20.230 0.888 1.00 . A A . 45 GLN H 1 1
9 11595 1 1 45 GLN HA H 3.208 22.395 1.614 1.00 . A A . 45 GLN HA 1 1
9 11596 1 1 45 GLN HB2 H 5.709 21.515 3.025 1.00 . A A . 45 GLN HB2 1 1
9 11597 1 1 45 GLN HB3 H 5.021 23.105 3.365 1.00 . A A . 45 GLN HB3 1 1
9 11598 1 1 45 GLN HE21 H 4.812 23.099 5.632 1.00 . A A . 45 GLN HE21 1 1
9 11599 1 1 45 GLN HE22 H 5.182 22.026 6.896 1.00 . A A . 45 GLN HE22 1 1
9 11600 1 1 45 GLN HG2 H 2.895 22.120 4.002 1.00 . A A . 45 GLN HG2 1 1
9 11601 1 1 45 GLN HG3 H 3.435 20.524 3.484 1.00 . A A . 45 GLN HG3 1 1
9 11602 1 1 45 GLN N N 4.481 20.808 1.042 1.00 . A A . 45 GLN N 1 1
9 11603 1 1 45 GLN NE2 N 4.815 22.191 6.002 1.00 . A A . 45 GLN NE2 1 1
9 11604 1 1 45 GLN O O 4.536 23.525 -0.375 1.00 . A A . 45 GLN O 1 1
9 11605 1 1 45 GLN OE1 O 4.333 20.081 5.770 1.00 . A A . 45 GLN OE1 1 1
9 11606 1 1 46 SER C C 5.735 25.962 -0.058 1.00 . A A . 46 SER C 1 1
9 11607 1 1 46 SER CA C 6.754 24.901 0.391 1.00 . A A . 46 SER CA 1 1
9 11608 1 1 46 SER CB C 7.361 24.182 -0.821 1.00 . A A . 46 SER CB 1 1
9 11609 1 1 46 SER H H 6.392 23.607 2.085 1.00 . A A . 46 SER H 1 1
9 11610 1 1 46 SER HA H 7.536 25.360 0.976 1.00 . A A . 46 SER HA 1 1
9 11611 1 1 46 SER HB2 H 7.469 23.130 -0.605 1.00 . A A . 46 SER HB2 1 1
9 11612 1 1 46 SER HB3 H 6.708 24.305 -1.677 1.00 . A A . 46 SER HB3 1 1
9 11613 1 1 46 SER HG H 8.554 25.346 -1.851 1.00 . A A . 46 SER HG 1 1
9 11614 1 1 46 SER N N 6.055 23.838 1.196 1.00 . A A . 46 SER N 1 1
9 11615 1 1 46 SER O O 5.864 26.557 -1.111 1.00 . A A . 46 SER O 1 1
9 11616 1 1 46 SER OG O 8.643 24.741 -1.101 1.00 . A A . 46 SER OG 1 1
9 11617 1 1 47 GLU C C 4.235 28.579 0.160 1.00 . A A . 47 GLU C 1 1
9 11618 1 1 47 GLU CA C 3.648 27.176 0.383 1.00 . A A . 47 GLU CA 1 1
9 11619 1 1 47 GLU CB C 2.668 27.177 1.572 1.00 . A A . 47 GLU CB 1 1
9 11620 1 1 47 GLU CD C 3.573 26.117 3.669 1.00 . A A . 47 GLU CD 1 1
9 11621 1 1 47 GLU CG C 3.421 27.430 2.891 1.00 . A A . 47 GLU CG 1 1
9 11622 1 1 47 GLU H H 4.635 25.671 1.575 1.00 . A A . 47 GLU H 1 1
9 11623 1 1 47 GLU HA H 3.131 26.852 -0.506 1.00 . A A . 47 GLU HA 1 1
9 11624 1 1 47 GLU HB2 H 1.933 27.958 1.428 1.00 . A A . 47 GLU HB2 1 1
9 11625 1 1 47 GLU HB3 H 2.165 26.221 1.626 1.00 . A A . 47 GLU HB3 1 1
9 11626 1 1 47 GLU HG2 H 4.401 27.833 2.677 1.00 . A A . 47 GLU HG2 1 1
9 11627 1 1 47 GLU HG3 H 2.867 28.136 3.492 1.00 . A A . 47 GLU HG3 1 1
9 11628 1 1 47 GLU N N 4.711 26.180 0.737 1.00 . A A . 47 GLU N 1 1
9 11629 1 1 47 GLU O O 5.239 28.948 0.746 1.00 . A A . 47 GLU O 1 1
9 11630 1 1 47 GLU OE1 O 4.378 25.295 3.257 1.00 . A A . 47 GLU OE1 1 1
9 11631 1 1 47 GLU OE2 O 2.882 25.957 4.659 1.00 . A A . 47 GLU OE2 1 1
9 11632 1 1 48 ASP C C 5.426 30.713 -1.742 1.00 . A A . 48 ASP C 1 1
9 11633 1 1 48 ASP CA C 4.075 30.747 -1.010 1.00 . A A . 48 ASP CA 1 1
9 11634 1 1 48 ASP CB C 4.202 31.466 0.342 1.00 . A A . 48 ASP CB 1 1
9 11635 1 1 48 ASP CG C 4.186 32.980 0.119 1.00 . A A . 48 ASP CG 1 1
9 11636 1 1 48 ASP H H 2.801 29.012 -1.142 1.00 . A A . 48 ASP H 1 1
9 11637 1 1 48 ASP HA H 3.345 31.255 -1.621 1.00 . A A . 48 ASP HA 1 1
9 11638 1 1 48 ASP HB2 H 3.374 31.189 0.978 1.00 . A A . 48 ASP HB2 1 1
9 11639 1 1 48 ASP HB3 H 5.130 31.185 0.813 1.00 . A A . 48 ASP HB3 1 1
9 11640 1 1 48 ASP N N 3.601 29.355 -0.696 1.00 . A A . 48 ASP N 1 1
9 11641 1 1 48 ASP O O 5.523 31.133 -2.885 1.00 . A A . 48 ASP O 1 1
9 11642 1 1 48 ASP OD1 O 5.234 33.533 -0.185 1.00 . A A . 48 ASP OD1 1 1
9 11643 1 1 48 ASP OD2 O 3.126 33.561 0.250 1.00 . A A . 48 ASP OD2 1 1
9 11644 1 1 49 GLU C C 8.353 31.577 -1.970 1.00 . A A . 49 GLU C 1 1
9 11645 1 1 49 GLU CA C 7.823 30.160 -1.709 1.00 . A A . 49 GLU CA 1 1
9 11646 1 1 49 GLU CB C 7.657 29.370 -3.014 1.00 . A A . 49 GLU CB 1 1
9 11647 1 1 49 GLU CD C 8.811 27.508 -4.240 1.00 . A A . 49 GLU CD 1 1
9 11648 1 1 49 GLU CG C 9.014 28.784 -3.424 1.00 . A A . 49 GLU CG 1 1
9 11649 1 1 49 GLU H H 6.332 29.900 -0.169 1.00 . A A . 49 GLU H 1 1
9 11650 1 1 49 GLU HA H 8.497 29.636 -1.052 1.00 . A A . 49 GLU HA 1 1
9 11651 1 1 49 GLU HB2 H 6.946 28.570 -2.862 1.00 . A A . 49 GLU HB2 1 1
9 11652 1 1 49 GLU HB3 H 7.299 30.026 -3.794 1.00 . A A . 49 GLU HB3 1 1
9 11653 1 1 49 GLU HG2 H 9.554 29.507 -4.018 1.00 . A A . 49 GLU HG2 1 1
9 11654 1 1 49 GLU HG3 H 9.585 28.551 -2.537 1.00 . A A . 49 GLU HG3 1 1
9 11655 1 1 49 GLU N N 6.458 30.226 -1.089 1.00 . A A . 49 GLU N 1 1
9 11656 1 1 49 GLU O O 9.317 32.005 -1.365 1.00 . A A . 49 GLU O 1 1
9 11657 1 1 49 GLU OE1 O 8.454 27.622 -5.402 1.00 . A A . 49 GLU OE1 1 1
9 11658 1 1 49 GLU OE2 O 9.029 26.437 -3.696 1.00 . A A . 49 GLU OE2 1 1
9 11659 1 1 50 GLU C C 6.967 34.577 -3.520 1.00 . A A . 50 GLU C 1 1
9 11660 1 1 50 GLU CA C 8.167 33.703 -3.128 1.00 . A A . 50 GLU CA 1 1
9 11661 1 1 50 GLU CB C 9.168 33.582 -4.278 1.00 . A A . 50 GLU CB 1 1
9 11662 1 1 50 GLU CD C 11.376 34.432 -5.099 1.00 . A A . 50 GLU CD 1 1
9 11663 1 1 50 GLU CG C 10.213 34.689 -4.139 1.00 . A A . 50 GLU CG 1 1
9 11664 1 1 50 GLU H H 6.932 31.947 -3.307 1.00 . A A . 50 GLU H 1 1
9 11665 1 1 50 GLU HA H 8.658 34.117 -2.261 1.00 . A A . 50 GLU HA 1 1
9 11666 1 1 50 GLU HB2 H 9.654 32.617 -4.234 1.00 . A A . 50 GLU HB2 1 1
9 11667 1 1 50 GLU HB3 H 8.656 33.688 -5.221 1.00 . A A . 50 GLU HB3 1 1
9 11668 1 1 50 GLU HG2 H 9.755 35.641 -4.372 1.00 . A A . 50 GLU HG2 1 1
9 11669 1 1 50 GLU HG3 H 10.581 34.708 -3.124 1.00 . A A . 50 GLU HG3 1 1
9 11670 1 1 50 GLU N N 7.719 32.311 -2.845 1.00 . A A . 50 GLU N 1 1
9 11671 1 1 50 GLU O O 6.805 34.964 -4.662 1.00 . A A . 50 GLU O 1 1
9 11672 1 1 50 GLU OE1 O 11.284 34.863 -6.236 1.00 . A A . 50 GLU OE1 1 1
9 11673 1 1 50 GLU OE2 O 12.343 33.812 -4.681 1.00 . A A . 50 GLU OE2 1 1
9 11674 1 1 51 SER C C 4.868 36.904 -1.852 1.00 . A A . 51 SER C 1 1
9 11675 1 1 51 SER CA C 4.935 35.753 -2.860 1.00 . A A . 51 SER CA 1 1
9 11676 1 1 51 SER CB C 3.715 34.832 -2.740 1.00 . A A . 51 SER CB 1 1
9 11677 1 1 51 SER H H 6.291 34.568 -1.656 1.00 . A A . 51 SER H 1 1
9 11678 1 1 51 SER HA H 4.996 36.147 -3.853 1.00 . A A . 51 SER HA 1 1
9 11679 1 1 51 SER HB2 H 3.682 34.166 -3.587 1.00 . A A . 51 SER HB2 1 1
9 11680 1 1 51 SER HB3 H 3.788 34.251 -1.832 1.00 . A A . 51 SER HB3 1 1
9 11681 1 1 51 SER HG H 2.287 35.831 -3.638 1.00 . A A . 51 SER HG 1 1
9 11682 1 1 51 SER N N 6.129 34.894 -2.569 1.00 . A A . 51 SER N 1 1
9 11683 1 1 51 SER O O 5.142 38.039 -2.183 1.00 . A A . 51 SER O 1 1
9 11684 1 1 51 SER OG O 2.528 35.621 -2.722 1.00 . A A . 51 SER OG 1 1
9 11685 1 1 52 ILE C C 5.860 38.317 0.610 1.00 . A A . 52 ILE C 1 1
9 11686 1 1 52 ILE CA C 4.470 37.695 0.416 1.00 . A A . 52 ILE CA 1 1
9 11687 1 1 52 ILE CB C 3.996 37.002 1.702 1.00 . A A . 52 ILE CB 1 1
9 11688 1 1 52 ILE CD1 C 4.514 35.247 3.423 1.00 . A A . 52 ILE CD1 1 1
9 11689 1 1 52 ILE CG1 C 5.014 35.943 2.154 1.00 . A A . 52 ILE CG1 1 1
9 11690 1 1 52 ILE CG2 C 2.654 36.329 1.441 1.00 . A A . 52 ILE CG2 1 1
9 11691 1 1 52 ILE H H 4.335 35.693 -0.382 1.00 . A A . 52 ILE H 1 1
9 11692 1 1 52 ILE HA H 3.761 38.455 0.124 1.00 . A A . 52 ILE HA 1 1
9 11693 1 1 52 ILE HB H 3.877 37.738 2.475 1.00 . A A . 52 ILE HB 1 1
9 11694 1 1 52 ILE HD11 H 4.587 34.175 3.296 1.00 . A A . 52 ILE HD11 1 1
9 11695 1 1 52 ILE HD12 H 3.484 35.518 3.604 1.00 . A A . 52 ILE HD12 1 1
9 11696 1 1 52 ILE HD13 H 5.120 35.551 4.264 1.00 . A A . 52 ILE HD13 1 1
9 11697 1 1 52 ILE HG12 H 5.142 35.210 1.372 1.00 . A A . 52 ILE HG12 1 1
9 11698 1 1 52 ILE HG13 H 5.961 36.419 2.358 1.00 . A A . 52 ILE HG13 1 1
9 11699 1 1 52 ILE HG21 H 2.752 35.648 0.611 1.00 . A A . 52 ILE HG21 1 1
9 11700 1 1 52 ILE HG22 H 1.917 37.082 1.204 1.00 . A A . 52 ILE HG22 1 1
9 11701 1 1 52 ILE HG23 H 2.350 35.783 2.323 1.00 . A A . 52 ILE HG23 1 1
9 11702 1 1 52 ILE N N 4.534 36.617 -0.624 1.00 . A A . 52 ILE N 1 1
9 11703 1 1 52 ILE O O 5.999 39.508 0.806 1.00 . A A . 52 ILE O 1 1
9 11704 1 1 53 VAL C C 8.732 38.792 -0.547 1.00 . A A . 53 VAL C 1 1
9 11705 1 1 53 VAL CA C 8.283 38.033 0.718 1.00 . A A . 53 VAL CA 1 1
9 11706 1 1 53 VAL CB C 9.161 36.795 0.976 1.00 . A A . 53 VAL CB 1 1
9 11707 1 1 53 VAL CG1 C 9.170 35.870 -0.246 1.00 . A A . 53 VAL CG1 1 1
9 11708 1 1 53 VAL CG2 C 10.596 37.237 1.278 1.00 . A A . 53 VAL CG2 1 1
9 11709 1 1 53 VAL H H 6.732 36.550 0.392 1.00 . A A . 53 VAL H 1 1
9 11710 1 1 53 VAL HA H 8.327 38.692 1.573 1.00 . A A . 53 VAL HA 1 1
9 11711 1 1 53 VAL HB H 8.770 36.255 1.827 1.00 . A A . 53 VAL HB 1 1
9 11712 1 1 53 VAL HG11 H 10.074 35.276 -0.240 1.00 . A A . 53 VAL HG11 1 1
9 11713 1 1 53 VAL HG12 H 9.136 36.459 -1.149 1.00 . A A . 53 VAL HG12 1 1
9 11714 1 1 53 VAL HG13 H 8.312 35.214 -0.208 1.00 . A A . 53 VAL HG13 1 1
9 11715 1 1 53 VAL HG21 H 11.169 36.388 1.620 1.00 . A A . 53 VAL HG21 1 1
9 11716 1 1 53 VAL HG22 H 10.588 37.998 2.045 1.00 . A A . 53 VAL HG22 1 1
9 11717 1 1 53 VAL HG23 H 11.047 37.636 0.379 1.00 . A A . 53 VAL HG23 1 1
9 11718 1 1 53 VAL N N 6.886 37.507 0.551 1.00 . A A . 53 VAL N 1 1
9 11719 1 1 53 VAL O O 9.494 39.739 -0.472 1.00 . A A . 53 VAL O 1 1
9 11720 1 1 54 GLY C C 7.575 40.155 -3.294 1.00 . A A . 54 GLY C 1 1
9 11721 1 1 54 GLY CA C 8.639 39.107 -2.966 1.00 . A A . 54 GLY CA 1 1
9 11722 1 1 54 GLY H H 7.632 37.645 -1.741 1.00 . A A . 54 GLY H 1 1
9 11723 1 1 54 GLY HA2 H 9.596 39.592 -2.834 1.00 . A A . 54 GLY HA2 1 1
9 11724 1 1 54 GLY HA3 H 8.700 38.396 -3.777 1.00 . A A . 54 GLY HA3 1 1
9 11725 1 1 54 GLY N N 8.254 38.399 -1.703 1.00 . A A . 54 GLY N 1 1
9 11726 1 1 54 GLY O O 6.886 40.058 -4.291 1.00 . A A . 54 GLY O 1 1
9 11727 1 1 55 ASP C C 6.467 42.789 -4.095 1.00 . A A . 55 ASP C 1 1
9 11728 1 1 55 ASP CA C 6.398 42.213 -2.670 1.00 . A A . 55 ASP CA 1 1
9 11729 1 1 55 ASP CB C 6.726 43.288 -1.629 1.00 . A A . 55 ASP CB 1 1
9 11730 1 1 55 ASP CG C 5.572 44.286 -1.534 1.00 . A A . 55 ASP CG 1 1
9 11731 1 1 55 ASP H H 7.995 41.180 -1.648 1.00 . A A . 55 ASP H 1 1
9 11732 1 1 55 ASP HA H 5.409 41.821 -2.484 1.00 . A A . 55 ASP HA 1 1
9 11733 1 1 55 ASP HB2 H 6.876 42.822 -0.667 1.00 . A A . 55 ASP HB2 1 1
9 11734 1 1 55 ASP HB3 H 7.623 43.810 -1.923 1.00 . A A . 55 ASP HB3 1 1
9 11735 1 1 55 ASP N N 7.429 41.145 -2.447 1.00 . A A . 55 ASP N 1 1
9 11736 1 1 55 ASP O O 7.529 43.072 -4.620 1.00 . A A . 55 ASP O 1 1
9 11737 1 1 55 ASP OD1 O 4.459 43.854 -1.281 1.00 . A A . 55 ASP OD1 1 1
9 11738 1 1 55 ASP OD2 O 5.823 45.464 -1.717 1.00 . A A . 55 ASP OD2 1 1
9 11739 1 1 56 GLY C C 4.180 42.788 -6.898 1.00 . A A . 56 GLY C 1 1
9 11740 1 1 56 GLY CA C 5.279 43.508 -6.106 1.00 . A A . 56 GLY CA 1 1
9 11741 1 1 56 GLY H H 4.494 42.715 -4.261 1.00 . A A . 56 GLY H 1 1
9 11742 1 1 56 GLY HA2 H 5.067 44.567 -6.070 1.00 . A A . 56 GLY HA2 1 1
9 11743 1 1 56 GLY HA3 H 6.231 43.347 -6.593 1.00 . A A . 56 GLY HA3 1 1
9 11744 1 1 56 GLY N N 5.327 42.958 -4.715 1.00 . A A . 56 GLY N 1 1
9 11745 1 1 56 GLY O O 4.442 42.171 -7.911 1.00 . A A . 56 GLY O 1 1
9 11746 1 1 57 GLU C C 2.086 40.645 -7.236 1.00 . A A . 57 GLU C 1 1
9 11747 1 1 57 GLU CA C 1.810 42.158 -7.125 1.00 . A A . 57 GLU CA 1 1
9 11748 1 1 57 GLU CB C 1.728 42.810 -8.514 1.00 . A A . 57 GLU CB 1 1
9 11749 1 1 57 GLU CD C -0.758 42.898 -8.031 1.00 . A A . 57 GLU CD 1 1
9 11750 1 1 57 GLU CG C 0.308 42.659 -9.104 1.00 . A A . 57 GLU CG 1 1
9 11751 1 1 57 GLU H H 2.778 43.347 -5.597 1.00 . A A . 57 GLU H 1 1
9 11752 1 1 57 GLU HA H 0.891 42.326 -6.588 1.00 . A A . 57 GLU HA 1 1
9 11753 1 1 57 GLU HB2 H 1.972 43.860 -8.431 1.00 . A A . 57 GLU HB2 1 1
9 11754 1 1 57 GLU HB3 H 2.438 42.331 -9.173 1.00 . A A . 57 GLU HB3 1 1
9 11755 1 1 57 GLU HG2 H 0.175 43.378 -9.896 1.00 . A A . 57 GLU HG2 1 1
9 11756 1 1 57 GLU HG3 H 0.190 41.662 -9.502 1.00 . A A . 57 GLU HG3 1 1
9 11757 1 1 57 GLU N N 2.951 42.851 -6.425 1.00 . A A . 57 GLU N 1 1
9 11758 1 1 57 GLU O O 1.659 39.980 -8.163 1.00 . A A . 57 GLU O 1 1
9 11759 1 1 57 GLU OE1 O -1.034 44.051 -7.746 1.00 . A A . 57 GLU OE1 1 1
9 11760 1 1 57 GLU OE2 O -1.283 41.922 -7.516 1.00 . A A . 57 GLU OE2 1 1
9 11761 1 1 58 THR C C 1.958 37.813 -5.800 1.00 . A A . 58 THR C 1 1
9 11762 1 1 58 THR CA C 3.143 38.647 -6.302 1.00 . A A . 58 THR CA 1 1
9 11763 1 1 58 THR CB C 4.348 38.515 -5.358 1.00 . A A . 58 THR CB 1 1
9 11764 1 1 58 THR CG2 C 5.587 38.142 -6.173 1.00 . A A . 58 THR CG2 1 1
9 11765 1 1 58 THR H H 3.142 40.657 -5.557 1.00 . A A . 58 THR H 1 1
9 11766 1 1 58 THR HA H 3.422 38.344 -7.295 1.00 . A A . 58 THR HA 1 1
9 11767 1 1 58 THR HB H 4.154 37.743 -4.629 1.00 . A A . 58 THR HB 1 1
9 11768 1 1 58 THR HG1 H 5.532 39.870 -4.561 1.00 . A A . 58 THR HG1 1 1
9 11769 1 1 58 THR HG21 H 6.457 38.155 -5.533 1.00 . A A . 58 THR HG21 1 1
9 11770 1 1 58 THR HG22 H 5.718 38.858 -6.973 1.00 . A A . 58 THR HG22 1 1
9 11771 1 1 58 THR HG23 H 5.459 37.153 -6.590 1.00 . A A . 58 THR HG23 1 1
9 11772 1 1 58 THR N N 2.806 40.103 -6.289 1.00 . A A . 58 THR N 1 1
9 11773 1 1 58 THR O O 2.042 37.123 -4.796 1.00 . A A . 58 THR O 1 1
9 11774 1 1 58 THR OG1 O 4.571 39.755 -4.685 1.00 . A A . 58 THR OG1 1 1
9 11775 1 1 59 LYS C C -0.070 35.579 -6.128 1.00 . A A . 59 LYS C 1 1
9 11776 1 1 59 LYS CA C -0.352 37.090 -6.072 1.00 . A A . 59 LYS CA 1 1
9 11777 1 1 59 LYS CB C -1.439 37.474 -7.074 1.00 . A A . 59 LYS CB 1 1
9 11778 1 1 59 LYS CD C -3.907 37.573 -7.469 1.00 . A A . 59 LYS CD 1 1
9 11779 1 1 59 LYS CE C -3.878 36.690 -8.722 1.00 . A A . 59 LYS CE 1 1
9 11780 1 1 59 LYS CG C -2.812 37.126 -6.495 1.00 . A A . 59 LYS CG 1 1
9 11781 1 1 59 LYS H H 0.811 38.433 -7.300 1.00 . A A . 59 LYS H 1 1
9 11782 1 1 59 LYS HA H -0.651 37.379 -5.077 1.00 . A A . 59 LYS HA 1 1
9 11783 1 1 59 LYS HB2 H -1.388 38.537 -7.273 1.00 . A A . 59 LYS HB2 1 1
9 11784 1 1 59 LYS HB3 H -1.288 36.929 -7.994 1.00 . A A . 59 LYS HB3 1 1
9 11785 1 1 59 LYS HD2 H -4.871 37.486 -6.989 1.00 . A A . 59 LYS HD2 1 1
9 11786 1 1 59 LYS HD3 H -3.738 38.602 -7.751 1.00 . A A . 59 LYS HD3 1 1
9 11787 1 1 59 LYS HE2 H -4.350 37.203 -9.551 1.00 . A A . 59 LYS HE2 1 1
9 11788 1 1 59 LYS HE3 H -2.860 36.426 -8.975 1.00 . A A . 59 LYS HE3 1 1
9 11789 1 1 59 LYS HG2 H -2.879 36.058 -6.338 1.00 . A A . 59 LYS HG2 1 1
9 11790 1 1 59 LYS HG3 H -2.944 37.637 -5.550 1.00 . A A . 59 LYS HG3 1 1
9 11791 1 1 59 LYS HZ1 H -4.597 35.306 -7.321 1.00 . A A . 59 LYS HZ1 1 1
9 11792 1 1 59 LYS HZ2 H -4.236 34.630 -8.839 1.00 . A A . 59 LYS HZ2 1 1
9 11793 1 1 59 LYS HZ3 H -5.639 35.575 -8.636 1.00 . A A . 59 LYS HZ3 1 1
9 11794 1 1 59 LYS N N 0.851 37.870 -6.496 1.00 . A A . 59 LYS N 1 1
9 11795 1 1 59 LYS NZ N -4.649 35.466 -8.355 1.00 . A A . 59 LYS NZ 1 1
9 11796 1 1 59 LYS O O 0.705 35.113 -6.942 1.00 . A A . 59 LYS O 1 1
9 11797 1 1 60 GLU C C 0.935 32.963 -4.900 1.00 . A A . 60 GLU C 1 1
9 11798 1 1 60 GLU CA C -0.520 33.332 -5.231 1.00 . A A . 60 GLU CA 1 1
9 11799 1 1 60 GLU CB C -0.895 32.845 -6.631 1.00 . A A . 60 GLU CB 1 1
9 11800 1 1 60 GLU CD C -3.305 33.183 -7.151 1.00 . A A . 60 GLU CD 1 1
9 11801 1 1 60 GLU CG C -2.283 32.200 -6.595 1.00 . A A . 60 GLU CG 1 1
9 11802 1 1 60 GLU H H -1.330 35.232 -4.637 1.00 . A A . 60 GLU H 1 1
9 11803 1 1 60 GLU HA H -1.186 32.891 -4.506 1.00 . A A . 60 GLU HA 1 1
9 11804 1 1 60 GLU HB2 H -0.904 33.685 -7.312 1.00 . A A . 60 GLU HB2 1 1
9 11805 1 1 60 GLU HB3 H -0.170 32.120 -6.965 1.00 . A A . 60 GLU HB3 1 1
9 11806 1 1 60 GLU HG2 H -2.282 31.304 -7.198 1.00 . A A . 60 GLU HG2 1 1
9 11807 1 1 60 GLU HG3 H -2.543 31.952 -5.578 1.00 . A A . 60 GLU HG3 1 1
9 11808 1 1 60 GLU N N -0.712 34.821 -5.264 1.00 . A A . 60 GLU N 1 1
9 11809 1 1 60 GLU O O 1.806 33.814 -4.862 1.00 . A A . 60 GLU O 1 1
9 11810 1 1 60 GLU OE1 O -3.496 33.191 -8.358 1.00 . A A . 60 GLU OE1 1 1
9 11811 1 1 60 GLU OE2 O -3.874 33.930 -6.368 1.00 . A A . 60 GLU OE2 1 1
9 11812 1 1 61 PRO C C 3.374 31.210 -5.625 1.00 . A A . 61 PRO C 1 1
9 11813 1 1 61 PRO CA C 2.517 31.205 -4.358 1.00 . A A . 61 PRO CA 1 1
9 11814 1 1 61 PRO CB C 2.293 29.776 -3.876 1.00 . A A . 61 PRO CB 1 1
9 11815 1 1 61 PRO CD C 0.172 30.595 -4.688 1.00 . A A . 61 PRO CD 1 1
9 11816 1 1 61 PRO CG C 1.014 29.355 -4.525 1.00 . A A . 61 PRO CG 1 1
9 11817 1 1 61 PRO HA H 2.969 31.798 -3.581 1.00 . A A . 61 PRO HA 1 1
9 11818 1 1 61 PRO HB2 H 3.110 29.139 -4.191 1.00 . A A . 61 PRO HB2 1 1
9 11819 1 1 61 PRO HB3 H 2.188 29.754 -2.805 1.00 . A A . 61 PRO HB3 1 1
9 11820 1 1 61 PRO HD2 H -0.361 30.568 -5.629 1.00 . A A . 61 PRO HD2 1 1
9 11821 1 1 61 PRO HD3 H -0.513 30.699 -3.862 1.00 . A A . 61 PRO HD3 1 1
9 11822 1 1 61 PRO HG2 H 1.223 28.919 -5.493 1.00 . A A . 61 PRO HG2 1 1
9 11823 1 1 61 PRO HG3 H 0.499 28.643 -3.901 1.00 . A A . 61 PRO HG3 1 1
9 11824 1 1 61 PRO N N 1.154 31.688 -4.675 1.00 . A A . 61 PRO N 1 1
9 11825 1 1 61 PRO O O 2.893 30.954 -6.717 1.00 . A A . 61 PRO O 1 1
9 11826 1 1 62 PHE C C 5.668 30.053 -7.242 1.00 . A A . 62 PHE C 1 1
9 11827 1 1 62 PHE CA C 5.529 31.478 -6.683 1.00 . A A . 62 PHE CA 1 1
9 11828 1 1 62 PHE CB C 6.876 32.004 -6.180 1.00 . A A . 62 PHE CB 1 1
9 11829 1 1 62 PHE CD1 C 7.247 33.929 -7.764 1.00 . A A . 62 PHE CD1 1 1
9 11830 1 1 62 PHE CD2 C 8.692 31.991 -7.922 1.00 . A A . 62 PHE CD2 1 1
9 11831 1 1 62 PHE CE1 C 7.942 34.535 -8.817 1.00 . A A . 62 PHE CE1 1 1
9 11832 1 1 62 PHE CE2 C 9.387 32.594 -8.976 1.00 . A A . 62 PHE CE2 1 1
9 11833 1 1 62 PHE CG C 7.623 32.658 -7.316 1.00 . A A . 62 PHE CG 1 1
9 11834 1 1 62 PHE CZ C 9.013 33.866 -9.424 1.00 . A A . 62 PHE CZ 1 1
9 11835 1 1 62 PHE H H 5.008 31.664 -4.599 1.00 . A A . 62 PHE H 1 1
9 11836 1 1 62 PHE HA H 5.137 32.135 -7.435 1.00 . A A . 62 PHE HA 1 1
9 11837 1 1 62 PHE HB2 H 6.708 32.731 -5.398 1.00 . A A . 62 PHE HB2 1 1
9 11838 1 1 62 PHE HB3 H 7.461 31.184 -5.789 1.00 . A A . 62 PHE HB3 1 1
9 11839 1 1 62 PHE HD1 H 6.422 34.445 -7.294 1.00 . A A . 62 PHE HD1 1 1
9 11840 1 1 62 PHE HD2 H 8.979 31.011 -7.577 1.00 . A A . 62 PHE HD2 1 1
9 11841 1 1 62 PHE HE1 H 7.654 35.516 -9.162 1.00 . A A . 62 PHE HE1 1 1
9 11842 1 1 62 PHE HE2 H 10.213 32.080 -9.443 1.00 . A A . 62 PHE HE2 1 1
9 11843 1 1 62 PHE HZ H 9.549 34.333 -10.236 1.00 . A A . 62 PHE HZ 1 1
9 11844 1 1 62 PHE N N 4.640 31.478 -5.488 1.00 . A A . 62 PHE N 1 1
9 11845 1 1 62 PHE O O 6.067 29.864 -8.369 1.00 . A A . 62 PHE O 1 1
9 11846 1 1 63 LEU C C 4.882 27.416 -8.307 1.00 . A A . 63 LEU C 1 1
9 11847 1 1 63 LEU CA C 5.441 27.625 -6.897 1.00 . A A . 63 LEU CA 1 1
9 11848 1 1 63 LEU CB C 4.608 26.832 -5.885 1.00 . A A . 63 LEU CB 1 1
9 11849 1 1 63 LEU CD1 C 4.642 25.996 -3.536 1.00 . A A . 63 LEU CD1 1 1
9 11850 1 1 63 LEU CD2 C 6.256 25.082 -5.207 1.00 . A A . 63 LEU CD2 1 1
9 11851 1 1 63 LEU CG C 5.505 26.336 -4.750 1.00 . A A . 63 LEU CG 1 1
9 11852 1 1 63 LEU H H 5.024 29.251 -5.544 1.00 . A A . 63 LEU H 1 1
9 11853 1 1 63 LEU HA H 6.460 27.303 -6.860 1.00 . A A . 63 LEU HA 1 1
9 11854 1 1 63 LEU HB2 H 3.832 27.465 -5.480 1.00 . A A . 63 LEU HB2 1 1
9 11855 1 1 63 LEU HB3 H 4.157 25.984 -6.379 1.00 . A A . 63 LEU HB3 1 1
9 11856 1 1 63 LEU HD11 H 3.772 25.441 -3.854 1.00 . A A . 63 LEU HD11 1 1
9 11857 1 1 63 LEU HD12 H 4.330 26.910 -3.049 1.00 . A A . 63 LEU HD12 1 1
9 11858 1 1 63 LEU HD13 H 5.216 25.398 -2.843 1.00 . A A . 63 LEU HD13 1 1
9 11859 1 1 63 LEU HD21 H 5.671 24.562 -5.950 1.00 . A A . 63 LEU HD21 1 1
9 11860 1 1 63 LEU HD22 H 6.422 24.433 -4.359 1.00 . A A . 63 LEU HD22 1 1
9 11861 1 1 63 LEU HD23 H 7.207 25.369 -5.631 1.00 . A A . 63 LEU HD23 1 1
9 11862 1 1 63 LEU HG H 6.215 27.108 -4.484 1.00 . A A . 63 LEU HG 1 1
9 11863 1 1 63 LEU N N 5.338 29.057 -6.449 1.00 . A A . 63 LEU N 1 1
9 11864 1 1 63 LEU O O 5.424 26.654 -9.083 1.00 . A A . 63 LEU O 1 1
9 11865 1 1 64 LEU C C 4.288 28.233 -11.073 1.00 . A A . 64 LEU C 1 1
9 11866 1 1 64 LEU CA C 3.227 27.901 -10.011 1.00 . A A . 64 LEU CA 1 1
9 11867 1 1 64 LEU CB C 2.045 28.875 -10.075 1.00 . A A . 64 LEU CB 1 1
9 11868 1 1 64 LEU CD1 C -0.073 28.851 -8.740 1.00 . A A . 64 LEU CD1 1 1
9 11869 1 1 64 LEU CD2 C -0.073 28.022 -11.093 1.00 . A A . 64 LEU CD2 1 1
9 11870 1 1 64 LEU CG C 0.743 28.114 -9.803 1.00 . A A . 64 LEU CG 1 1
9 11871 1 1 64 LEU H H 3.392 28.678 -7.998 1.00 . A A . 64 LEU H 1 1
9 11872 1 1 64 LEU HA H 2.876 26.889 -10.141 1.00 . A A . 64 LEU HA 1 1
9 11873 1 1 64 LEU HB2 H 2.174 29.647 -9.329 1.00 . A A . 64 LEU HB2 1 1
9 11874 1 1 64 LEU HB3 H 1.999 29.326 -11.056 1.00 . A A . 64 LEU HB3 1 1
9 11875 1 1 64 LEU HD11 H -1.127 28.737 -8.951 1.00 . A A . 64 LEU HD11 1 1
9 11876 1 1 64 LEU HD12 H 0.183 29.901 -8.753 1.00 . A A . 64 LEU HD12 1 1
9 11877 1 1 64 LEU HD13 H 0.146 28.437 -7.766 1.00 . A A . 64 LEU HD13 1 1
9 11878 1 1 64 LEU HD21 H -0.498 27.035 -11.181 1.00 . A A . 64 LEU HD21 1 1
9 11879 1 1 64 LEU HD22 H 0.570 28.214 -11.940 1.00 . A A . 64 LEU HD22 1 1
9 11880 1 1 64 LEU HD23 H -0.865 28.756 -11.070 1.00 . A A . 64 LEU HD23 1 1
9 11881 1 1 64 LEU HG H 0.974 27.119 -9.449 1.00 . A A . 64 LEU HG 1 1
9 11882 1 1 64 LEU N N 3.809 28.074 -8.643 1.00 . A A . 64 LEU N 1 1
9 11883 1 1 64 LEU O O 4.526 27.460 -11.988 1.00 . A A . 64 LEU O 1 1
9 11884 1 1 65 VAL C C 7.315 29.007 -11.569 1.00 . A A . 65 VAL C 1 1
9 11885 1 1 65 VAL CA C 6.018 29.730 -11.926 1.00 . A A . 65 VAL CA 1 1
9 11886 1 1 65 VAL CB C 6.228 31.246 -11.824 1.00 . A A . 65 VAL CB 1 1
9 11887 1 1 65 VAL CG1 C 6.707 31.774 -13.178 1.00 . A A . 65 VAL CG1 1 1
9 11888 1 1 65 VAL CG2 C 4.925 31.961 -11.443 1.00 . A A . 65 VAL CG2 1 1
9 11889 1 1 65 VAL H H 4.761 29.947 -10.176 1.00 . A A . 65 VAL H 1 1
9 11890 1 1 65 VAL HA H 5.713 29.467 -12.919 1.00 . A A . 65 VAL HA 1 1
9 11891 1 1 65 VAL HB H 6.986 31.443 -11.080 1.00 . A A . 65 VAL HB 1 1
9 11892 1 1 65 VAL HG11 H 6.758 32.851 -13.150 1.00 . A A . 65 VAL HG11 1 1
9 11893 1 1 65 VAL HG12 H 6.015 31.469 -13.948 1.00 . A A . 65 VAL HG12 1 1
9 11894 1 1 65 VAL HG13 H 7.689 31.373 -13.395 1.00 . A A . 65 VAL HG13 1 1
9 11895 1 1 65 VAL HG21 H 4.925 32.165 -10.382 1.00 . A A . 65 VAL HG21 1 1
9 11896 1 1 65 VAL HG22 H 4.079 31.334 -11.691 1.00 . A A . 65 VAL HG22 1 1
9 11897 1 1 65 VAL HG23 H 4.853 32.891 -11.985 1.00 . A A . 65 VAL HG23 1 1
9 11898 1 1 65 VAL N N 4.950 29.359 -10.938 1.00 . A A . 65 VAL N 1 1
9 11899 1 1 65 VAL O O 8.024 28.525 -12.430 1.00 . A A . 65 VAL O 1 1
9 11900 1 1 66 GLN C C 8.835 26.791 -10.429 1.00 . A A . 66 GLN C 1 1
9 11901 1 1 66 GLN CA C 8.852 28.204 -9.861 1.00 . A A . 66 GLN CA 1 1
9 11902 1 1 66 GLN CB C 8.792 28.179 -8.328 1.00 . A A . 66 GLN CB 1 1
9 11903 1 1 66 GLN CD C 11.137 27.902 -7.475 1.00 . A A . 66 GLN CD 1 1
9 11904 1 1 66 GLN CG C 10.014 28.903 -7.748 1.00 . A A . 66 GLN CG 1 1
9 11905 1 1 66 GLN H H 7.013 29.304 -9.633 1.00 . A A . 66 GLN H 1 1
9 11906 1 1 66 GLN HA H 9.727 28.727 -10.190 1.00 . A A . 66 GLN HA 1 1
9 11907 1 1 66 GLN HB2 H 7.891 28.672 -7.994 1.00 . A A . 66 GLN HB2 1 1
9 11908 1 1 66 GLN HB3 H 8.787 27.155 -7.984 1.00 . A A . 66 GLN HB3 1 1
9 11909 1 1 66 GLN HE21 H 10.099 26.885 -6.126 1.00 . A A . 66 GLN HE21 1 1
9 11910 1 1 66 GLN HE22 H 11.674 26.320 -6.416 1.00 . A A . 66 GLN HE22 1 1
9 11911 1 1 66 GLN HG2 H 10.359 29.649 -8.446 1.00 . A A . 66 GLN HG2 1 1
9 11912 1 1 66 GLN HG3 H 9.736 29.383 -6.820 1.00 . A A . 66 GLN HG3 1 1
9 11913 1 1 66 GLN N N 7.617 28.915 -10.300 1.00 . A A . 66 GLN N 1 1
9 11914 1 1 66 GLN NE2 N 10.955 26.955 -6.603 1.00 . A A . 66 GLN NE2 1 1
9 11915 1 1 66 GLN O O 9.760 26.366 -11.075 1.00 . A A . 66 GLN O 1 1
9 11916 1 1 66 GLN OE1 O 12.195 27.983 -8.068 1.00 . A A . 66 GLN OE1 1 1
9 11917 1 1 67 TYR C C 7.583 24.759 -12.302 1.00 . A A . 67 TYR C 1 1
9 11918 1 1 67 TYR CA C 7.675 24.700 -10.777 1.00 . A A . 67 TYR CA 1 1
9 11919 1 1 67 TYR CB C 6.409 24.100 -10.166 1.00 . A A . 67 TYR CB 1 1
9 11920 1 1 67 TYR CD1 C 7.419 22.027 -9.161 1.00 . A A . 67 TYR CD1 1 1
9 11921 1 1 67 TYR CD2 C 5.875 21.790 -11.012 1.00 . A A . 67 TYR CD2 1 1
9 11922 1 1 67 TYR CE1 C 7.580 20.637 -9.116 1.00 . A A . 67 TYR CE1 1 1
9 11923 1 1 67 TYR CE2 C 6.039 20.400 -10.971 1.00 . A A . 67 TYR CE2 1 1
9 11924 1 1 67 TYR CG C 6.564 22.601 -10.106 1.00 . A A . 67 TYR CG 1 1
9 11925 1 1 67 TYR CZ C 6.894 19.826 -10.024 1.00 . A A . 67 TYR CZ 1 1
9 11926 1 1 67 TYR H H 7.024 26.463 -9.719 1.00 . A A . 67 TYR H 1 1
9 11927 1 1 67 TYR HA H 8.530 24.124 -10.488 1.00 . A A . 67 TYR HA 1 1
9 11928 1 1 67 TYR HB2 H 6.271 24.492 -9.169 1.00 . A A . 67 TYR HB2 1 1
9 11929 1 1 67 TYR HB3 H 5.556 24.352 -10.778 1.00 . A A . 67 TYR HB3 1 1
9 11930 1 1 67 TYR HD1 H 7.950 22.654 -8.461 1.00 . A A . 67 TYR HD1 1 1
9 11931 1 1 67 TYR HD2 H 5.218 22.236 -11.742 1.00 . A A . 67 TYR HD2 1 1
9 11932 1 1 67 TYR HE1 H 8.239 20.193 -8.386 1.00 . A A . 67 TYR HE1 1 1
9 11933 1 1 67 TYR HE2 H 5.507 19.771 -11.669 1.00 . A A . 67 TYR HE2 1 1
9 11934 1 1 67 TYR HH H 7.893 18.247 -10.433 1.00 . A A . 67 TYR HH 1 1
9 11935 1 1 67 TYR N N 7.771 26.079 -10.222 1.00 . A A . 67 TYR N 1 1
9 11936 1 1 67 TYR O O 8.292 24.057 -12.997 1.00 . A A . 67 TYR O 1 1
9 11937 1 1 67 TYR OH O 7.061 18.454 -9.988 1.00 . A A . 67 TYR OH 1 1
9 11938 1 1 68 SER C C 7.982 26.017 -14.937 1.00 . A A . 68 SER C 1 1
9 11939 1 1 68 SER CA C 6.611 25.711 -14.320 1.00 . A A . 68 SER CA 1 1
9 11940 1 1 68 SER CB C 5.635 26.857 -14.599 1.00 . A A . 68 SER CB 1 1
9 11941 1 1 68 SER H H 6.174 26.162 -12.240 1.00 . A A . 68 SER H 1 1
9 11942 1 1 68 SER HA H 6.220 24.792 -14.728 1.00 . A A . 68 SER HA 1 1
9 11943 1 1 68 SER HB2 H 5.956 27.744 -14.080 1.00 . A A . 68 SER HB2 1 1
9 11944 1 1 68 SER HB3 H 5.617 27.055 -15.664 1.00 . A A . 68 SER HB3 1 1
9 11945 1 1 68 SER HG H 4.217 26.851 -13.255 1.00 . A A . 68 SER HG 1 1
9 11946 1 1 68 SER N N 6.728 25.601 -12.827 1.00 . A A . 68 SER N 1 1
9 11947 1 1 68 SER O O 8.284 25.568 -16.018 1.00 . A A . 68 SER O 1 1
9 11948 1 1 68 SER OG O 4.336 26.490 -14.152 1.00 . A A . 68 SER OG 1 1
9 11949 1 1 69 ALA C C 11.190 26.024 -14.415 1.00 . A A . 69 ALA C 1 1
9 11950 1 1 69 ALA CA C 10.165 27.096 -14.818 1.00 . A A . 69 ALA CA 1 1
9 11951 1 1 69 ALA CB C 10.541 28.453 -14.216 1.00 . A A . 69 ALA CB 1 1
9 11952 1 1 69 ALA H H 8.546 27.141 -13.379 1.00 . A A . 69 ALA H 1 1
9 11953 1 1 69 ALA HA H 10.116 27.170 -15.886 1.00 . A A . 69 ALA HA 1 1
9 11954 1 1 69 ALA HB1 H 11.521 28.744 -14.568 1.00 . A A . 69 ALA HB1 1 1
9 11955 1 1 69 ALA HB2 H 10.551 28.380 -13.139 1.00 . A A . 69 ALA HB2 1 1
9 11956 1 1 69 ALA HB3 H 9.815 29.194 -14.519 1.00 . A A . 69 ALA HB3 1 1
9 11957 1 1 69 ALA N N 8.813 26.777 -14.259 1.00 . A A . 69 ALA N 1 1
9 11958 1 1 69 ALA O O 11.955 25.550 -15.230 1.00 . A A . 69 ALA O 1 1
9 11959 1 1 70 LYS C C 11.911 23.259 -13.358 1.00 . A A . 70 LYS C 1 1
9 11960 1 1 70 LYS CA C 12.186 24.607 -12.691 1.00 . A A . 70 LYS CA 1 1
9 11961 1 1 70 LYS CB C 11.992 24.492 -11.172 1.00 . A A . 70 LYS CB 1 1
9 11962 1 1 70 LYS CD C 13.775 26.009 -10.265 1.00 . A A . 70 LYS CD 1 1
9 11963 1 1 70 LYS CE C 14.175 27.459 -10.559 1.00 . A A . 70 LYS CE 1 1
9 11964 1 1 70 LYS CG C 12.273 25.839 -10.498 1.00 . A A . 70 LYS CG 1 1
9 11965 1 1 70 LYS H H 10.576 26.049 -12.537 1.00 . A A . 70 LYS H 1 1
9 11966 1 1 70 LYS HA H 13.186 24.922 -12.907 1.00 . A A . 70 LYS HA 1 1
9 11967 1 1 70 LYS HB2 H 10.976 24.193 -10.962 1.00 . A A . 70 LYS HB2 1 1
9 11968 1 1 70 LYS HB3 H 12.671 23.750 -10.780 1.00 . A A . 70 LYS HB3 1 1
9 11969 1 1 70 LYS HD2 H 14.008 25.769 -9.238 1.00 . A A . 70 LYS HD2 1 1
9 11970 1 1 70 LYS HD3 H 14.319 25.347 -10.922 1.00 . A A . 70 LYS HD3 1 1
9 11971 1 1 70 LYS HE2 H 15.127 27.485 -11.073 1.00 . A A . 70 LYS HE2 1 1
9 11972 1 1 70 LYS HE3 H 13.413 27.944 -11.154 1.00 . A A . 70 LYS HE3 1 1
9 11973 1 1 70 LYS HG2 H 11.913 26.636 -11.134 1.00 . A A . 70 LYS HG2 1 1
9 11974 1 1 70 LYS HG3 H 11.755 25.875 -9.552 1.00 . A A . 70 LYS HG3 1 1
9 11975 1 1 70 LYS HZ1 H 13.346 28.058 -8.724 1.00 . A A . 70 LYS HZ1 1 1
9 11976 1 1 70 LYS HZ2 H 14.542 29.116 -9.348 1.00 . A A . 70 LYS HZ2 1 1
9 11977 1 1 70 LYS HZ3 H 15.001 27.639 -8.650 1.00 . A A . 70 LYS HZ3 1 1
9 11978 1 1 70 LYS N N 11.207 25.646 -13.165 1.00 . A A . 70 LYS N 1 1
9 11979 1 1 70 LYS NZ N 14.278 28.117 -9.223 1.00 . A A . 70 LYS NZ 1 1
9 11980 1 1 70 LYS O O 12.823 22.557 -13.734 1.00 . A A . 70 LYS O 1 1
9 11981 1 1 71 GLY C C 11.116 21.414 -15.451 1.00 . A A . 71 GLY C 1 1
9 11982 1 1 71 GLY CA C 10.308 21.594 -14.160 1.00 . A A . 71 GLY CA 1 1
9 11983 1 1 71 GLY H H 9.955 23.504 -13.192 1.00 . A A . 71 GLY H 1 1
9 11984 1 1 71 GLY HA2 H 10.536 20.783 -13.483 1.00 . A A . 71 GLY HA2 1 1
9 11985 1 1 71 GLY HA3 H 9.256 21.583 -14.395 1.00 . A A . 71 GLY HA3 1 1
9 11986 1 1 71 GLY N N 10.664 22.903 -13.508 1.00 . A A . 71 GLY N 1 1
9 11987 1 1 71 GLY O O 11.941 20.523 -15.539 1.00 . A A . 71 GLY O 1 1
9 11988 1 1 72 PRO C C 13.086 22.547 -17.488 1.00 . A A . 72 PRO C 1 1
9 11989 1 1 72 PRO CA C 11.604 22.211 -17.702 1.00 . A A . 72 PRO CA 1 1
9 11990 1 1 72 PRO CB C 10.905 23.255 -18.573 1.00 . A A . 72 PRO CB 1 1
9 11991 1 1 72 PRO CD C 9.900 23.380 -16.396 1.00 . A A . 72 PRO CD 1 1
9 11992 1 1 72 PRO CG C 10.283 24.200 -17.601 1.00 . A A . 72 PRO CG 1 1
9 11993 1 1 72 PRO HA H 11.501 21.233 -18.146 1.00 . A A . 72 PRO HA 1 1
9 11994 1 1 72 PRO HB2 H 11.626 23.768 -19.195 1.00 . A A . 72 PRO HB2 1 1
9 11995 1 1 72 PRO HB3 H 10.142 22.793 -19.179 1.00 . A A . 72 PRO HB3 1 1
9 11996 1 1 72 PRO HD2 H 9.996 23.966 -15.493 1.00 . A A . 72 PRO HD2 1 1
9 11997 1 1 72 PRO HD3 H 8.896 22.997 -16.500 1.00 . A A . 72 PRO HD3 1 1
9 11998 1 1 72 PRO HG2 H 10.995 24.966 -17.321 1.00 . A A . 72 PRO HG2 1 1
9 11999 1 1 72 PRO HG3 H 9.402 24.651 -18.029 1.00 . A A . 72 PRO HG3 1 1
9 12000 1 1 72 PRO N N 10.867 22.275 -16.412 1.00 . A A . 72 PRO N 1 1
9 12001 1 1 72 PRO O O 13.949 21.936 -18.088 1.00 . A A . 72 PRO O 1 1
9 12002 1 1 73 CYS C C 15.544 22.579 -15.792 1.00 . A A . 73 CYS C 1 1
9 12003 1 1 73 CYS CA C 14.842 23.809 -16.377 1.00 . A A . 73 CYS CA 1 1
9 12004 1 1 73 CYS CB C 14.849 24.971 -15.382 1.00 . A A . 73 CYS CB 1 1
9 12005 1 1 73 CYS H H 12.693 23.961 -16.129 1.00 . A A . 73 CYS H 1 1
9 12006 1 1 73 CYS HA H 15.318 24.102 -17.292 1.00 . A A . 73 CYS HA 1 1
9 12007 1 1 73 CYS HB2 H 14.040 25.646 -15.610 1.00 . A A . 73 CYS HB2 1 1
9 12008 1 1 73 CYS HB3 H 14.728 24.588 -14.379 1.00 . A A . 73 CYS HB3 1 1
9 12009 1 1 73 CYS HG H 16.231 26.798 -15.551 1.00 . A A . 73 CYS HG 1 1
9 12010 1 1 73 CYS N N 13.399 23.487 -16.624 1.00 . A A . 73 CYS N 1 1
9 12011 1 1 73 CYS O O 16.635 22.222 -16.195 1.00 . A A . 73 CYS O 1 1
9 12012 1 1 73 CYS SG S 16.423 25.858 -15.505 1.00 . A A . 73 CYS SG 1 1
9 12013 1 1 74 VAL C C 15.505 19.571 -15.314 1.00 . A A . 74 VAL C 1 1
9 12014 1 1 74 VAL CA C 15.497 20.681 -14.268 1.00 . A A . 74 VAL CA 1 1
9 12015 1 1 74 VAL CB C 14.597 20.319 -13.077 1.00 . A A . 74 VAL CB 1 1
9 12016 1 1 74 VAL CG1 C 14.894 18.890 -12.614 1.00 . A A . 74 VAL CG1 1 1
9 12017 1 1 74 VAL CG2 C 14.867 21.284 -11.919 1.00 . A A . 74 VAL CG2 1 1
9 12018 1 1 74 VAL H H 14.010 22.217 -14.585 1.00 . A A . 74 VAL H 1 1
9 12019 1 1 74 VAL HA H 16.496 20.876 -13.938 1.00 . A A . 74 VAL HA 1 1
9 12020 1 1 74 VAL HB H 13.561 20.393 -13.375 1.00 . A A . 74 VAL HB 1 1
9 12021 1 1 74 VAL HG11 H 14.909 18.858 -11.534 1.00 . A A . 74 VAL HG11 1 1
9 12022 1 1 74 VAL HG12 H 15.854 18.576 -12.997 1.00 . A A . 74 VAL HG12 1 1
9 12023 1 1 74 VAL HG13 H 14.124 18.226 -12.981 1.00 . A A . 74 VAL HG13 1 1
9 12024 1 1 74 VAL HG21 H 14.020 21.943 -11.796 1.00 . A A . 74 VAL HG21 1 1
9 12025 1 1 74 VAL HG22 H 15.750 21.870 -12.135 1.00 . A A . 74 VAL HG22 1 1
9 12026 1 1 74 VAL HG23 H 15.021 20.722 -11.009 1.00 . A A . 74 VAL HG23 1 1
9 12027 1 1 74 VAL N N 14.903 21.913 -14.869 1.00 . A A . 74 VAL N 1 1
9 12028 1 1 74 VAL O O 16.492 18.889 -15.492 1.00 . A A . 74 VAL O 1 1
9 12029 1 1 75 GLU C C 15.484 18.643 -18.118 1.00 . A A . 75 GLU C 1 1
9 12030 1 1 75 GLU CA C 14.378 18.357 -17.094 1.00 . A A . 75 GLU CA 1 1
9 12031 1 1 75 GLU CB C 12.964 18.466 -17.703 1.00 . A A . 75 GLU CB 1 1
9 12032 1 1 75 GLU CD C 13.377 17.328 -19.943 1.00 . A A . 75 GLU CD 1 1
9 12033 1 1 75 GLU CG C 13.009 18.644 -19.236 1.00 . A A . 75 GLU CG 1 1
9 12034 1 1 75 GLU H H 13.645 19.990 -15.868 1.00 . A A . 75 GLU H 1 1
9 12035 1 1 75 GLU HA H 14.520 17.385 -16.664 1.00 . A A . 75 GLU HA 1 1
9 12036 1 1 75 GLU HB2 H 12.411 17.571 -17.470 1.00 . A A . 75 GLU HB2 1 1
9 12037 1 1 75 GLU HB3 H 12.459 19.316 -17.268 1.00 . A A . 75 GLU HB3 1 1
9 12038 1 1 75 GLU HG2 H 12.037 18.963 -19.581 1.00 . A A . 75 GLU HG2 1 1
9 12039 1 1 75 GLU HG3 H 13.737 19.398 -19.490 1.00 . A A . 75 GLU HG3 1 1
9 12040 1 1 75 GLU N N 14.423 19.406 -16.026 1.00 . A A . 75 GLU N 1 1
9 12041 1 1 75 GLU O O 16.192 17.756 -18.554 1.00 . A A . 75 GLU O 1 1
9 12042 1 1 75 GLU OE1 O 13.414 16.291 -19.292 1.00 . A A . 75 GLU OE1 1 1
9 12043 1 1 75 GLU OE2 O 13.617 17.383 -21.139 1.00 . A A . 75 GLU OE2 1 1
9 12044 1 1 76 ARG C C 18.093 19.953 -18.839 1.00 . A A . 76 ARG C 1 1
9 12045 1 1 76 ARG CA C 16.722 20.263 -19.442 1.00 . A A . 76 ARG CA 1 1
9 12046 1 1 76 ARG CB C 16.556 21.770 -19.676 1.00 . A A . 76 ARG CB 1 1
9 12047 1 1 76 ARG CD C 16.752 21.468 -22.151 1.00 . A A . 76 ARG CD 1 1
9 12048 1 1 76 ARG CG C 15.865 22.006 -21.023 1.00 . A A . 76 ARG CG 1 1
9 12049 1 1 76 ARG CZ C 15.207 19.633 -22.542 1.00 . A A . 76 ARG CZ 1 1
9 12050 1 1 76 ARG H H 15.077 20.576 -18.078 1.00 . A A . 76 ARG H 1 1
9 12051 1 1 76 ARG HA H 16.589 19.727 -20.364 1.00 . A A . 76 ARG HA 1 1
9 12052 1 1 76 ARG HB2 H 15.957 22.196 -18.884 1.00 . A A . 76 ARG HB2 1 1
9 12053 1 1 76 ARG HB3 H 17.527 22.242 -19.686 1.00 . A A . 76 ARG HB3 1 1
9 12054 1 1 76 ARG HD2 H 17.180 22.291 -22.708 1.00 . A A . 76 ARG HD2 1 1
9 12055 1 1 76 ARG HD3 H 17.535 20.842 -21.747 1.00 . A A . 76 ARG HD3 1 1
9 12056 1 1 76 ARG HE H 15.729 20.898 -23.967 1.00 . A A . 76 ARG HE 1 1
9 12057 1 1 76 ARG HG2 H 14.912 21.497 -21.032 1.00 . A A . 76 ARG HG2 1 1
9 12058 1 1 76 ARG HG3 H 15.709 23.065 -21.165 1.00 . A A . 76 ARG HG3 1 1
9 12059 1 1 76 ARG HH11 H 16.806 18.451 -22.524 1.00 . A A . 76 ARG HH11 1 1
9 12060 1 1 76 ARG HH12 H 15.332 17.738 -21.947 1.00 . A A . 76 ARG HH12 1 1
9 12061 1 1 76 ARG HH21 H 13.450 20.564 -22.463 1.00 . A A . 76 ARG HH21 1 1
9 12062 1 1 76 ARG HH22 H 13.458 18.917 -21.906 1.00 . A A . 76 ARG HH22 1 1
9 12063 1 1 76 ARG N N 15.651 19.887 -18.471 1.00 . A A . 76 ARG N 1 1
9 12064 1 1 76 ARG NE N 15.843 20.657 -23.024 1.00 . A A . 76 ARG NE 1 1
9 12065 1 1 76 ARG NH1 N 15.831 18.523 -22.323 1.00 . A A . 76 ARG NH1 1 1
9 12066 1 1 76 ARG NH2 N 13.942 19.714 -22.288 1.00 . A A . 76 ARG NH2 1 1
9 12067 1 1 76 ARG O O 18.897 19.260 -19.434 1.00 . A A . 76 ARG O 1 1
9 12068 1 1 77 LYS C C 19.860 18.659 -16.820 1.00 . A A . 77 LYS C 1 1
9 12069 1 1 77 LYS CA C 19.668 20.172 -16.992 1.00 . A A . 77 LYS CA 1 1
9 12070 1 1 77 LYS CB C 19.585 20.865 -15.624 1.00 . A A . 77 LYS CB 1 1
9 12071 1 1 77 LYS CD C 21.581 22.365 -15.496 1.00 . A A . 77 LYS CD 1 1
9 12072 1 1 77 LYS CE C 22.212 23.487 -16.328 1.00 . A A . 77 LYS CE 1 1
9 12073 1 1 77 LYS CG C 20.070 22.312 -15.750 1.00 . A A . 77 LYS CG 1 1
9 12074 1 1 77 LYS H H 17.679 20.995 -17.198 1.00 . A A . 77 LYS H 1 1
9 12075 1 1 77 LYS HA H 20.473 20.582 -17.567 1.00 . A A . 77 LYS HA 1 1
9 12076 1 1 77 LYS HB2 H 18.561 20.857 -15.277 1.00 . A A . 77 LYS HB2 1 1
9 12077 1 1 77 LYS HB3 H 20.208 20.339 -14.915 1.00 . A A . 77 LYS HB3 1 1
9 12078 1 1 77 LYS HD2 H 21.762 22.552 -14.446 1.00 . A A . 77 LYS HD2 1 1
9 12079 1 1 77 LYS HD3 H 22.025 21.420 -15.772 1.00 . A A . 77 LYS HD3 1 1
9 12080 1 1 77 LYS HE2 H 21.505 23.851 -17.065 1.00 . A A . 77 LYS HE2 1 1
9 12081 1 1 77 LYS HE3 H 22.539 24.293 -15.686 1.00 . A A . 77 LYS HE3 1 1
9 12082 1 1 77 LYS HG2 H 19.853 22.677 -16.745 1.00 . A A . 77 LYS HG2 1 1
9 12083 1 1 77 LYS HG3 H 19.561 22.927 -15.022 1.00 . A A . 77 LYS HG3 1 1
9 12084 1 1 77 LYS HZ1 H 23.857 23.535 -17.627 1.00 . A A . 77 LYS HZ1 1 1
9 12085 1 1 77 LYS HZ2 H 23.078 22.029 -17.552 1.00 . A A . 77 LYS HZ2 1 1
9 12086 1 1 77 LYS HZ3 H 24.072 22.535 -16.277 1.00 . A A . 77 LYS HZ3 1 1
9 12087 1 1 77 LYS N N 18.355 20.448 -17.655 1.00 . A A . 77 LYS N 1 1
9 12088 1 1 77 LYS NZ N 23.387 22.851 -16.992 1.00 . A A . 77 LYS NZ 1 1
9 12089 1 1 77 LYS O O 20.890 18.112 -17.157 1.00 . A A . 77 LYS O 1 1
9 12090 1 1 78 ALA C C 19.168 15.793 -17.442 1.00 . A A . 78 ALA C 1 1
9 12091 1 1 78 ALA CA C 18.947 16.510 -16.109 1.00 . A A . 78 ALA CA 1 1
9 12092 1 1 78 ALA CB C 17.603 16.114 -15.494 1.00 . A A . 78 ALA CB 1 1
9 12093 1 1 78 ALA H H 18.048 18.472 -16.060 1.00 . A A . 78 ALA H 1 1
9 12094 1 1 78 ALA HA H 19.742 16.273 -15.431 1.00 . A A . 78 ALA HA 1 1
9 12095 1 1 78 ALA HB1 H 16.800 16.551 -16.070 1.00 . A A . 78 ALA HB1 1 1
9 12096 1 1 78 ALA HB2 H 17.554 16.474 -14.476 1.00 . A A . 78 ALA HB2 1 1
9 12097 1 1 78 ALA HB3 H 17.508 15.038 -15.499 1.00 . A A . 78 ALA HB3 1 1
9 12098 1 1 78 ALA N N 18.863 17.992 -16.310 1.00 . A A . 78 ALA N 1 1
9 12099 1 1 78 ALA O O 19.986 14.899 -17.548 1.00 . A A . 78 ALA O 1 1
9 12100 1 1 79 LYS C C 20.024 15.905 -20.352 1.00 . A A . 79 LYS C 1 1
9 12101 1 1 79 LYS CA C 18.648 15.528 -19.795 1.00 . A A . 79 LYS CA 1 1
9 12102 1 1 79 LYS CB C 17.532 16.076 -20.684 1.00 . A A . 79 LYS CB 1 1
9 12103 1 1 79 LYS CD C 15.904 14.180 -20.876 1.00 . A A . 79 LYS CD 1 1
9 12104 1 1 79 LYS CE C 15.031 13.332 -19.948 1.00 . A A . 79 LYS CE 1 1
9 12105 1 1 79 LYS CG C 16.185 15.529 -20.211 1.00 . A A . 79 LYS CG 1 1
9 12106 1 1 79 LYS H H 17.810 16.911 -18.354 1.00 . A A . 79 LYS H 1 1
9 12107 1 1 79 LYS HA H 18.559 14.454 -19.705 1.00 . A A . 79 LYS HA 1 1
9 12108 1 1 79 LYS HB2 H 17.523 17.155 -20.623 1.00 . A A . 79 LYS HB2 1 1
9 12109 1 1 79 LYS HB3 H 17.704 15.773 -21.706 1.00 . A A . 79 LYS HB3 1 1
9 12110 1 1 79 LYS HD2 H 15.389 14.342 -21.813 1.00 . A A . 79 LYS HD2 1 1
9 12111 1 1 79 LYS HD3 H 16.836 13.667 -21.060 1.00 . A A . 79 LYS HD3 1 1
9 12112 1 1 79 LYS HE2 H 15.015 12.305 -20.289 1.00 . A A . 79 LYS HE2 1 1
9 12113 1 1 79 LYS HE3 H 15.397 13.387 -18.933 1.00 . A A . 79 LYS HE3 1 1
9 12114 1 1 79 LYS HG2 H 16.205 15.403 -19.137 1.00 . A A . 79 LYS HG2 1 1
9 12115 1 1 79 LYS HG3 H 15.406 16.226 -20.473 1.00 . A A . 79 LYS HG3 1 1
9 12116 1 1 79 LYS HZ1 H 13.358 13.963 -21.028 1.00 . A A . 79 LYS HZ1 1 1
9 12117 1 1 79 LYS HZ2 H 13.683 14.928 -19.650 1.00 . A A . 79 LYS HZ2 1 1
9 12118 1 1 79 LYS HZ3 H 12.997 13.368 -19.482 1.00 . A A . 79 LYS HZ3 1 1
9 12119 1 1 79 LYS N N 18.458 16.181 -18.462 1.00 . A A . 79 LYS N 1 1
9 12120 1 1 79 LYS NZ N 13.666 13.937 -20.036 1.00 . A A . 79 LYS NZ 1 1
9 12121 1 1 79 LYS O O 20.744 15.073 -20.866 1.00 . A A . 79 LYS O 1 1
9 12122 1 1 80 LEU C C 22.841 16.912 -19.914 1.00 . A A . 80 LEU C 1 1
9 12123 1 1 80 LEU CA C 21.732 17.601 -20.720 1.00 . A A . 80 LEU CA 1 1
9 12124 1 1 80 LEU CB C 21.741 19.117 -20.484 1.00 . A A . 80 LEU CB 1 1
9 12125 1 1 80 LEU CD1 C 22.305 20.349 -22.580 1.00 . A A . 80 LEU CD1 1 1
9 12126 1 1 80 LEU CD2 C 23.511 20.876 -20.459 1.00 . A A . 80 LEU CD2 1 1
9 12127 1 1 80 LEU CG C 22.871 19.761 -21.287 1.00 . A A . 80 LEU CG 1 1
9 12128 1 1 80 LEU H H 19.799 17.800 -19.793 1.00 . A A . 80 LEU H 1 1
9 12129 1 1 80 LEU HA H 21.836 17.388 -21.763 1.00 . A A . 80 LEU HA 1 1
9 12130 1 1 80 LEU HB2 H 20.793 19.533 -20.801 1.00 . A A . 80 LEU HB2 1 1
9 12131 1 1 80 LEU HB3 H 21.886 19.318 -19.434 1.00 . A A . 80 LEU HB3 1 1
9 12132 1 1 80 LEU HD11 H 21.853 19.564 -23.167 1.00 . A A . 80 LEU HD11 1 1
9 12133 1 1 80 LEU HD12 H 23.104 20.806 -23.145 1.00 . A A . 80 LEU HD12 1 1
9 12134 1 1 80 LEU HD13 H 21.561 21.093 -22.338 1.00 . A A . 80 LEU HD13 1 1
9 12135 1 1 80 LEU HD21 H 23.225 21.838 -20.862 1.00 . A A . 80 LEU HD21 1 1
9 12136 1 1 80 LEU HD22 H 24.585 20.775 -20.492 1.00 . A A . 80 LEU HD22 1 1
9 12137 1 1 80 LEU HD23 H 23.175 20.801 -19.435 1.00 . A A . 80 LEU HD23 1 1
9 12138 1 1 80 LEU HG H 23.616 19.013 -21.523 1.00 . A A . 80 LEU HG 1 1
9 12139 1 1 80 LEU N N 20.396 17.154 -20.228 1.00 . A A . 80 LEU N 1 1
9 12140 1 1 80 LEU O O 23.889 16.579 -20.433 1.00 . A A . 80 LEU O 1 1
9 12141 1 1 81 MET C C 23.519 14.491 -17.885 1.00 . A A . 81 MET C 1 1
9 12142 1 1 81 MET CA C 23.621 16.026 -17.778 1.00 . A A . 81 MET CA 1 1
9 12143 1 1 81 MET CB C 23.274 16.497 -16.363 1.00 . A A . 81 MET CB 1 1
9 12144 1 1 81 MET CE C 25.845 17.412 -13.328 1.00 . A A . 81 MET CE 1 1
9 12145 1 1 81 MET CG C 24.528 16.483 -15.492 1.00 . A A . 81 MET CG 1 1
9 12146 1 1 81 MET H H 21.746 16.979 -18.266 1.00 . A A . 81 MET H 1 1
9 12147 1 1 81 MET HA H 24.612 16.355 -18.040 1.00 . A A . 81 MET HA 1 1
9 12148 1 1 81 MET HB2 H 22.880 17.502 -16.406 1.00 . A A . 81 MET HB2 1 1
9 12149 1 1 81 MET HB3 H 22.532 15.838 -15.934 1.00 . A A . 81 MET HB3 1 1
9 12150 1 1 81 MET HE1 H 26.290 18.214 -13.901 1.00 . A A . 81 MET HE1 1 1
9 12151 1 1 81 MET HE2 H 26.405 16.505 -13.487 1.00 . A A . 81 MET HE2 1 1
9 12152 1 1 81 MET HE3 H 25.859 17.663 -12.275 1.00 . A A . 81 MET HE3 1 1
9 12153 1 1 81 MET HG2 H 24.882 15.469 -15.381 1.00 . A A . 81 MET HG2 1 1
9 12154 1 1 81 MET HG3 H 25.298 17.083 -15.958 1.00 . A A . 81 MET HG3 1 1
9 12155 1 1 81 MET N N 22.604 16.696 -18.648 1.00 . A A . 81 MET N 1 1
9 12156 1 1 81 MET O O 24.466 13.788 -17.606 1.00 . A A . 81 MET O 1 1
9 12157 1 1 81 MET SD S 24.136 17.166 -13.866 1.00 . A A . 81 MET SD 1 1
9 12158 1 1 82 THR C C 23.370 11.813 -19.141 1.00 . A A . 82 THR C 1 1
9 12159 1 1 82 THR CA C 22.189 12.482 -18.411 1.00 . A A . 82 THR CA 1 1
9 12160 1 1 82 THR CB C 20.911 12.315 -19.232 1.00 . A A . 82 THR CB 1 1
9 12161 1 1 82 THR CG2 C 20.782 10.872 -19.725 1.00 . A A . 82 THR CG2 1 1
9 12162 1 1 82 THR H H 21.629 14.572 -18.493 1.00 . A A . 82 THR H 1 1
9 12163 1 1 82 THR HA H 22.055 12.034 -17.440 1.00 . A A . 82 THR HA 1 1
9 12164 1 1 82 THR HB H 20.954 12.975 -20.081 1.00 . A A . 82 THR HB 1 1
9 12165 1 1 82 THR HG1 H 19.912 13.519 -18.055 1.00 . A A . 82 THR HG1 1 1
9 12166 1 1 82 THR HG21 H 21.551 10.666 -20.453 1.00 . A A . 82 THR HG21 1 1
9 12167 1 1 82 THR HG22 H 19.809 10.735 -20.179 1.00 . A A . 82 THR HG22 1 1
9 12168 1 1 82 THR HG23 H 20.884 10.196 -18.889 1.00 . A A . 82 THR HG23 1 1
9 12169 1 1 82 THR N N 22.377 13.975 -18.282 1.00 . A A . 82 THR N 1 1
9 12170 1 1 82 THR O O 23.929 10.857 -18.640 1.00 . A A . 82 THR O 1 1
9 12171 1 1 82 THR OG1 O 19.781 12.633 -18.430 1.00 . A A . 82 THR OG1 1 1
9 12172 1 1 83 PRO C C 26.189 12.011 -20.345 1.00 . A A . 83 PRO C 1 1
9 12173 1 1 83 PRO CA C 24.862 11.765 -21.078 1.00 . A A . 83 PRO CA 1 1
9 12174 1 1 83 PRO CB C 24.805 12.512 -22.412 1.00 . A A . 83 PRO CB 1 1
9 12175 1 1 83 PRO CD C 23.119 13.485 -21.009 1.00 . A A . 83 PRO CD 1 1
9 12176 1 1 83 PRO CG C 24.109 13.795 -22.098 1.00 . A A . 83 PRO CG 1 1
9 12177 1 1 83 PRO HA H 24.718 10.712 -21.241 1.00 . A A . 83 PRO HA 1 1
9 12178 1 1 83 PRO HB2 H 25.804 12.700 -22.783 1.00 . A A . 83 PRO HB2 1 1
9 12179 1 1 83 PRO HB3 H 24.231 11.952 -23.133 1.00 . A A . 83 PRO HB3 1 1
9 12180 1 1 83 PRO HD2 H 23.009 14.332 -20.347 1.00 . A A . 83 PRO HD2 1 1
9 12181 1 1 83 PRO HD3 H 22.170 13.202 -21.432 1.00 . A A . 83 PRO HD3 1 1
9 12182 1 1 83 PRO HG2 H 24.826 14.531 -21.755 1.00 . A A . 83 PRO HG2 1 1
9 12183 1 1 83 PRO HG3 H 23.588 14.161 -22.969 1.00 . A A . 83 PRO HG3 1 1
9 12184 1 1 83 PRO N N 23.723 12.337 -20.306 1.00 . A A . 83 PRO N 1 1
9 12185 1 1 83 PRO O O 27.220 11.492 -20.727 1.00 . A A . 83 PRO O 1 1
9 12186 1 1 84 ASN C C 28.520 13.651 -19.405 1.00 . A A . 84 ASN C 1 1
9 12187 1 1 84 ASN CA C 27.406 13.091 -18.503 1.00 . A A . 84 ASN CA 1 1
9 12188 1 1 84 ASN CB C 27.818 11.747 -17.885 1.00 . A A . 84 ASN CB 1 1
9 12189 1 1 84 ASN CG C 27.989 11.916 -16.372 1.00 . A A . 84 ASN CG 1 1
9 12190 1 1 84 ASN H H 25.312 13.198 -19.000 1.00 . A A . 84 ASN H 1 1
9 12191 1 1 84 ASN HA H 27.187 13.796 -17.715 1.00 . A A . 84 ASN HA 1 1
9 12192 1 1 84 ASN HB2 H 27.051 11.009 -18.080 1.00 . A A . 84 ASN HB2 1 1
9 12193 1 1 84 ASN HB3 H 28.755 11.422 -18.319 1.00 . A A . 84 ASN HB3 1 1
9 12194 1 1 84 ASN HD21 H 29.197 13.476 -16.531 1.00 . A A . 84 ASN HD21 1 1
9 12195 1 1 84 ASN HD22 H 28.861 12.967 -14.947 1.00 . A A . 84 ASN HD22 1 1
9 12196 1 1 84 ASN N N 26.163 12.798 -19.289 1.00 . A A . 84 ASN N 1 1
9 12197 1 1 84 ASN ND2 N 28.742 12.867 -15.913 1.00 . A A . 84 ASN ND2 1 1
9 12198 1 1 84 ASN O O 29.691 13.553 -19.084 1.00 . A A . 84 ASN O 1 1
9 12199 1 1 84 ASN OD1 O 27.434 11.167 -15.601 1.00 . A A . 84 ASN OD1 1 1
9 12200 1 1 85 GLY C C 29.087 16.347 -21.442 1.00 . A A . 85 GLY C 1 1
9 12201 1 1 85 GLY CA C 29.193 14.818 -21.431 1.00 . A A . 85 GLY CA 1 1
9 12202 1 1 85 GLY H H 27.209 14.310 -20.748 1.00 . A A . 85 GLY H 1 1
9 12203 1 1 85 GLY HA2 H 30.180 14.525 -21.094 1.00 . A A . 85 GLY HA2 1 1
9 12204 1 1 85 GLY HA3 H 29.033 14.446 -22.432 1.00 . A A . 85 GLY HA3 1 1
9 12205 1 1 85 GLY N N 28.161 14.242 -20.516 1.00 . A A . 85 GLY N 1 1
9 12206 1 1 85 GLY O O 28.587 16.923 -22.392 1.00 . A A . 85 GLY O 1 1
9 12207 1 1 86 PRO C C 30.465 19.101 -21.315 1.00 . A A . 86 PRO C 1 1
9 12208 1 1 86 PRO CA C 29.528 18.453 -20.283 1.00 . A A . 86 PRO CA 1 1
9 12209 1 1 86 PRO CB C 29.995 18.731 -18.856 1.00 . A A . 86 PRO CB 1 1
9 12210 1 1 86 PRO CD C 30.197 16.361 -19.200 1.00 . A A . 86 PRO CD 1 1
9 12211 1 1 86 PRO CG C 30.810 17.535 -18.485 1.00 . A A . 86 PRO CG 1 1
9 12212 1 1 86 PRO HA H 28.523 18.809 -20.418 1.00 . A A . 86 PRO HA 1 1
9 12213 1 1 86 PRO HB2 H 30.598 19.629 -18.826 1.00 . A A . 86 PRO HB2 1 1
9 12214 1 1 86 PRO HB3 H 29.148 18.822 -18.194 1.00 . A A . 86 PRO HB3 1 1
9 12215 1 1 86 PRO HD2 H 30.962 15.651 -19.488 1.00 . A A . 86 PRO HD2 1 1
9 12216 1 1 86 PRO HD3 H 29.448 15.887 -18.583 1.00 . A A . 86 PRO HD3 1 1
9 12217 1 1 86 PRO HG2 H 31.835 17.672 -18.803 1.00 . A A . 86 PRO HG2 1 1
9 12218 1 1 86 PRO HG3 H 30.770 17.374 -17.418 1.00 . A A . 86 PRO HG3 1 1
9 12219 1 1 86 PRO N N 29.569 16.965 -20.383 1.00 . A A . 86 PRO N 1 1
9 12220 1 1 86 PRO O O 30.363 20.282 -21.587 1.00 . A A . 86 PRO O 1 1
9 12221 1 1 87 GLU C C 31.494 19.606 -24.036 1.00 . A A . 87 GLU C 1 1
9 12222 1 1 87 GLU CA C 32.297 18.908 -22.929 1.00 . A A . 87 GLU CA 1 1
9 12223 1 1 87 GLU CB C 33.068 17.703 -23.490 1.00 . A A . 87 GLU CB 1 1
9 12224 1 1 87 GLU CD C 33.412 15.750 -21.949 1.00 . A A . 87 GLU CD 1 1
9 12225 1 1 87 GLU CG C 33.967 17.103 -22.398 1.00 . A A . 87 GLU CG 1 1
9 12226 1 1 87 GLU H H 31.419 17.385 -21.667 1.00 . A A . 87 GLU H 1 1
9 12227 1 1 87 GLU HA H 32.977 19.601 -22.472 1.00 . A A . 87 GLU HA 1 1
9 12228 1 1 87 GLU HB2 H 32.367 16.955 -23.831 1.00 . A A . 87 GLU HB2 1 1
9 12229 1 1 87 GLU HB3 H 33.682 18.024 -24.319 1.00 . A A . 87 GLU HB3 1 1
9 12230 1 1 87 GLU HG2 H 34.965 16.967 -22.788 1.00 . A A . 87 GLU HG2 1 1
9 12231 1 1 87 GLU HG3 H 34.002 17.772 -21.550 1.00 . A A . 87 GLU HG3 1 1
9 12232 1 1 87 GLU N N 31.363 18.339 -21.900 1.00 . A A . 87 GLU N 1 1
9 12233 1 1 87 GLU O O 31.913 20.612 -24.582 1.00 . A A . 87 GLU O 1 1
9 12234 1 1 87 GLU OE1 O 32.297 15.724 -21.453 1.00 . A A . 87 GLU OE1 1 1
9 12235 1 1 87 GLU OE2 O 34.114 14.764 -22.108 1.00 . A A . 87 GLU OE2 1 1
9 12236 1 1 88 VAL C C 28.492 20.701 -24.733 1.00 . A A . 88 VAL C 1 1
9 12237 1 1 88 VAL CA C 29.473 19.716 -25.397 1.00 . A A . 88 VAL CA 1 1
9 12238 1 1 88 VAL CB C 28.716 18.558 -26.067 1.00 . A A . 88 VAL CB 1 1
9 12239 1 1 88 VAL CG1 C 27.957 19.083 -27.287 1.00 . A A . 88 VAL CG1 1 1
9 12240 1 1 88 VAL CG2 C 29.707 17.481 -26.528 1.00 . A A . 88 VAL CG2 1 1
9 12241 1 1 88 VAL H H 30.027 18.288 -23.877 1.00 . A A . 88 VAL H 1 1
9 12242 1 1 88 VAL HA H 30.081 20.231 -26.124 1.00 . A A . 88 VAL HA 1 1
9 12243 1 1 88 VAL HB H 28.017 18.128 -25.363 1.00 . A A . 88 VAL HB 1 1
9 12244 1 1 88 VAL HG11 H 27.996 18.348 -28.079 1.00 . A A . 88 VAL HG11 1 1
9 12245 1 1 88 VAL HG12 H 28.411 20.003 -27.626 1.00 . A A . 88 VAL HG12 1 1
9 12246 1 1 88 VAL HG13 H 26.927 19.267 -27.018 1.00 . A A . 88 VAL HG13 1 1
9 12247 1 1 88 VAL HG21 H 29.255 16.506 -26.417 1.00 . A A . 88 VAL HG21 1 1
9 12248 1 1 88 VAL HG22 H 30.604 17.532 -25.928 1.00 . A A . 88 VAL HG22 1 1
9 12249 1 1 88 VAL HG23 H 29.958 17.645 -27.565 1.00 . A A . 88 VAL HG23 1 1
9 12250 1 1 88 VAL N N 30.337 19.086 -24.348 1.00 . A A . 88 VAL N 1 1
9 12251 1 1 88 VAL O O 28.190 21.745 -25.278 1.00 . A A . 88 VAL O 1 1
9 12252 1 1 89 HIS C C 26.979 20.949 -21.344 1.00 . A A . 89 HIS C 1 1
9 12253 1 1 89 HIS CA C 27.049 21.293 -22.844 1.00 . A A . 89 HIS CA 1 1
9 12254 1 1 89 HIS CB C 25.674 21.100 -23.516 1.00 . A A . 89 HIS CB 1 1
9 12255 1 1 89 HIS CD2 C 25.372 18.508 -23.102 1.00 . A A . 89 HIS CD2 1 1
9 12256 1 1 89 HIS CE1 C 24.993 17.911 -25.147 1.00 . A A . 89 HIS CE1 1 1
9 12257 1 1 89 HIS CG C 25.429 19.649 -23.866 1.00 . A A . 89 HIS CG 1 1
9 12258 1 1 89 HIS H H 28.266 19.530 -23.133 1.00 . A A . 89 HIS H 1 1
9 12259 1 1 89 HIS HA H 27.370 22.315 -22.968 1.00 . A A . 89 HIS HA 1 1
9 12260 1 1 89 HIS HB2 H 24.901 21.434 -22.843 1.00 . A A . 89 HIS HB2 1 1
9 12261 1 1 89 HIS HB3 H 25.638 21.694 -24.418 1.00 . A A . 89 HIS HB3 1 1
9 12262 1 1 89 HIS HD1 H 25.154 19.821 -25.955 1.00 . A A . 89 HIS HD1 1 1
9 12263 1 1 89 HIS HD2 H 25.517 18.466 -22.033 1.00 . A A . 89 HIS HD2 1 1
9 12264 1 1 89 HIS HE1 H 24.782 17.316 -26.024 1.00 . A A . 89 HIS HE1 1 1
9 12265 1 1 89 HIS N N 28.000 20.376 -23.555 1.00 . A A . 89 HIS N 1 1
9 12266 1 1 89 HIS ND1 N 25.184 19.243 -25.165 1.00 . A A . 89 HIS ND1 1 1
9 12267 1 1 89 HIS NE2 N 25.096 17.414 -23.915 1.00 . A A . 89 HIS NE2 1 1
9 12268 1 1 89 HIS O O 26.705 19.828 -20.965 1.00 . A A . 89 HIS O 1 1
9 12269 1 1 90 GLY C C 25.817 22.047 -18.451 1.00 . A A . 90 GLY C 1 1
9 12270 1 1 90 GLY CA C 27.184 21.648 -19.014 1.00 . A A . 90 GLY CA 1 1
9 12271 1 1 90 GLY H H 27.450 22.809 -20.815 1.00 . A A . 90 GLY H 1 1
9 12272 1 1 90 GLY HA2 H 27.352 20.596 -18.832 1.00 . A A . 90 GLY HA2 1 1
9 12273 1 1 90 GLY HA3 H 27.952 22.225 -18.523 1.00 . A A . 90 GLY HA3 1 1
9 12274 1 1 90 GLY N N 27.230 21.912 -20.489 1.00 . A A . 90 GLY N 1 1
9 12275 1 1 90 GLY O O 25.141 21.177 -17.919 1.00 . A A . 90 GLY O 1 1
9 12276 1 1 90 GLY OXT O 25.470 23.216 -18.547 1.00 . A A . 90 GLY OXT 1 1
10 12277 1 1 1 GLY C C 8.213 -23.302 -3.197 1.00 . A A . 1 GLY C 1 1
10 12278 1 1 1 GLY CA C 8.532 -24.627 -2.487 1.00 . A A . 1 GLY CA 1 1
10 12279 1 1 1 GLY H1 H 6.813 -25.608 -3.169 1.00 . A A . 1 GLY H1 1 1
10 12280 1 1 1 GLY H2 H 8.092 -26.659 -2.747 1.00 . A A . 1 GLY H2 1 1
10 12281 1 1 1 GLY H3 H 8.163 -25.766 -4.205 1.00 . A A . 1 GLY H3 1 1
10 12282 1 1 1 GLY HA2 H 8.179 -24.584 -1.465 1.00 . A A . 1 GLY HA2 1 1
10 12283 1 1 1 GLY HA3 H 9.599 -24.786 -2.494 1.00 . A A . 1 GLY HA3 1 1
10 12284 1 1 1 GLY N N 7.851 -25.751 -3.203 1.00 . A A . 1 GLY N 1 1
10 12285 1 1 1 GLY O O 7.149 -23.141 -3.767 1.00 . A A . 1 GLY O 1 1
10 12286 1 1 2 SER C C 9.058 -21.215 -5.380 1.00 . A A . 2 SER C 1 1
10 12287 1 1 2 SER CA C 8.856 -21.052 -3.868 1.00 . A A . 2 SER CA 1 1
10 12288 1 1 2 SER CB C 9.868 -20.063 -3.279 1.00 . A A . 2 SER CB 1 1
10 12289 1 1 2 SER H H 9.971 -22.497 -2.723 1.00 . A A . 2 SER H 1 1
10 12290 1 1 2 SER HA H 7.859 -20.722 -3.661 1.00 . A A . 2 SER HA 1 1
10 12291 1 1 2 SER HB2 H 9.746 -19.101 -3.750 1.00 . A A . 2 SER HB2 1 1
10 12292 1 1 2 SER HB3 H 9.695 -19.965 -2.214 1.00 . A A . 2 SER HB3 1 1
10 12293 1 1 2 SER HG H 11.787 -20.085 -2.915 1.00 . A A . 2 SER HG 1 1
10 12294 1 1 2 SER N N 9.119 -22.354 -3.179 1.00 . A A . 2 SER N 1 1
10 12295 1 1 2 SER O O 8.121 -21.447 -6.122 1.00 . A A . 2 SER O 1 1
10 12296 1 1 2 SER OG O 11.191 -20.540 -3.520 1.00 . A A . 2 SER OG 1 1
10 12297 1 1 3 MET C C 10.410 -22.765 -7.693 1.00 . A A . 3 MET C 1 1
10 12298 1 1 3 MET CA C 10.562 -21.284 -7.300 1.00 . A A . 3 MET CA 1 1
10 12299 1 1 3 MET CB C 12.019 -20.834 -7.490 1.00 . A A . 3 MET CB 1 1
10 12300 1 1 3 MET CE C 14.118 -17.772 -8.402 1.00 . A A . 3 MET CE 1 1
10 12301 1 1 3 MET CG C 12.123 -19.309 -7.359 1.00 . A A . 3 MET CG 1 1
10 12302 1 1 3 MET H H 11.012 -20.939 -5.208 1.00 . A A . 3 MET H 1 1
10 12303 1 1 3 MET HA H 9.901 -20.667 -7.889 1.00 . A A . 3 MET HA 1 1
10 12304 1 1 3 MET HB2 H 12.639 -21.304 -6.741 1.00 . A A . 3 MET HB2 1 1
10 12305 1 1 3 MET HB3 H 12.356 -21.131 -8.473 1.00 . A A . 3 MET HB3 1 1
10 12306 1 1 3 MET HE1 H 13.869 -17.070 -7.618 1.00 . A A . 3 MET HE1 1 1
10 12307 1 1 3 MET HE2 H 14.563 -17.238 -9.226 1.00 . A A . 3 MET HE2 1 1
10 12308 1 1 3 MET HE3 H 14.822 -18.507 -8.030 1.00 . A A . 3 MET HE3 1 1
10 12309 1 1 3 MET HG2 H 11.167 -18.906 -7.060 1.00 . A A . 3 MET HG2 1 1
10 12310 1 1 3 MET HG3 H 12.867 -19.062 -6.614 1.00 . A A . 3 MET HG3 1 1
10 12311 1 1 3 MET N N 10.278 -21.115 -5.836 1.00 . A A . 3 MET N 1 1
10 12312 1 1 3 MET O O 11.334 -23.388 -8.180 1.00 . A A . 3 MET O 1 1
10 12313 1 1 3 MET SD S 12.610 -18.607 -8.957 1.00 . A A . 3 MET SD 1 1
10 12314 1 1 4 SER C C 7.573 -24.985 -8.246 1.00 . A A . 4 SER C 1 1
10 12315 1 1 4 SER CA C 9.033 -24.767 -7.834 1.00 . A A . 4 SER CA 1 1
10 12316 1 1 4 SER CB C 9.377 -25.554 -6.558 1.00 . A A . 4 SER CB 1 1
10 12317 1 1 4 SER H H 8.518 -22.812 -7.091 1.00 . A A . 4 SER H 1 1
10 12318 1 1 4 SER HA H 9.695 -25.059 -8.634 1.00 . A A . 4 SER HA 1 1
10 12319 1 1 4 SER HB2 H 9.490 -26.597 -6.802 1.00 . A A . 4 SER HB2 1 1
10 12320 1 1 4 SER HB3 H 10.310 -25.183 -6.153 1.00 . A A . 4 SER HB3 1 1
10 12321 1 1 4 SER HG H 7.480 -25.470 -6.051 1.00 . A A . 4 SER HG 1 1
10 12322 1 1 4 SER N N 9.251 -23.332 -7.482 1.00 . A A . 4 SER N 1 1
10 12323 1 1 4 SER O O 6.731 -25.308 -7.429 1.00 . A A . 4 SER O 1 1
10 12324 1 1 4 SER OG O 8.335 -25.411 -5.586 1.00 . A A . 4 SER OG 1 1
10 12325 1 1 5 ILE C C 5.158 -26.159 -9.362 1.00 . A A . 5 ILE C 1 1
10 12326 1 1 5 ILE CA C 5.870 -24.962 -10.015 1.00 . A A . 5 ILE CA 1 1
10 12327 1 1 5 ILE CB C 6.026 -25.159 -11.533 1.00 . A A . 5 ILE CB 1 1
10 12328 1 1 5 ILE CD1 C 7.991 -25.772 -13.023 1.00 . A A . 5 ILE CD1 1 1
10 12329 1 1 5 ILE CG1 C 7.112 -26.217 -11.845 1.00 . A A . 5 ILE CG1 1 1
10 12330 1 1 5 ILE CG2 C 6.412 -23.823 -12.156 1.00 . A A . 5 ILE CG2 1 1
10 12331 1 1 5 ILE H H 7.977 -24.515 -10.119 1.00 . A A . 5 ILE H 1 1
10 12332 1 1 5 ILE HA H 5.305 -24.071 -9.828 1.00 . A A . 5 ILE HA 1 1
10 12333 1 1 5 ILE HB H 5.085 -25.480 -11.943 1.00 . A A . 5 ILE HB 1 1
10 12334 1 1 5 ILE HD11 H 7.364 -25.498 -13.858 1.00 . A A . 5 ILE HD11 1 1
10 12335 1 1 5 ILE HD12 H 8.642 -26.583 -13.311 1.00 . A A . 5 ILE HD12 1 1
10 12336 1 1 5 ILE HD13 H 8.588 -24.922 -12.726 1.00 . A A . 5 ILE HD13 1 1
10 12337 1 1 5 ILE HG12 H 7.735 -26.358 -10.976 1.00 . A A . 5 ILE HG12 1 1
10 12338 1 1 5 ILE HG13 H 6.634 -27.153 -12.096 1.00 . A A . 5 ILE HG13 1 1
10 12339 1 1 5 ILE HG21 H 5.672 -23.083 -11.904 1.00 . A A . 5 ILE HG21 1 1
10 12340 1 1 5 ILE HG22 H 6.466 -23.933 -13.229 1.00 . A A . 5 ILE HG22 1 1
10 12341 1 1 5 ILE HG23 H 7.376 -23.519 -11.776 1.00 . A A . 5 ILE HG23 1 1
10 12342 1 1 5 ILE N N 7.274 -24.791 -9.501 1.00 . A A . 5 ILE N 1 1
10 12343 1 1 5 ILE O O 4.092 -26.024 -8.792 1.00 . A A . 5 ILE O 1 1
10 12344 1 1 6 MET C C 5.758 -28.815 -7.454 1.00 . A A . 6 MET C 1 1
10 12345 1 1 6 MET CA C 5.116 -28.525 -8.811 1.00 . A A . 6 MET CA 1 1
10 12346 1 1 6 MET CB C 5.334 -29.678 -9.808 1.00 . A A . 6 MET CB 1 1
10 12347 1 1 6 MET CE C 3.360 -32.621 -11.249 1.00 . A A . 6 MET CE 1 1
10 12348 1 1 6 MET CG C 3.986 -30.096 -10.415 1.00 . A A . 6 MET CG 1 1
10 12349 1 1 6 MET H H 6.602 -27.377 -9.896 1.00 . A A . 6 MET H 1 1
10 12350 1 1 6 MET HA H 4.062 -28.362 -8.665 1.00 . A A . 6 MET HA 1 1
10 12351 1 1 6 MET HB2 H 5.996 -29.352 -10.596 1.00 . A A . 6 MET HB2 1 1
10 12352 1 1 6 MET HB3 H 5.772 -30.524 -9.295 1.00 . A A . 6 MET HB3 1 1
10 12353 1 1 6 MET HE1 H 3.695 -32.865 -10.251 1.00 . A A . 6 MET HE1 1 1
10 12354 1 1 6 MET HE2 H 3.549 -33.458 -11.904 1.00 . A A . 6 MET HE2 1 1
10 12355 1 1 6 MET HE3 H 2.300 -32.409 -11.232 1.00 . A A . 6 MET HE3 1 1
10 12356 1 1 6 MET HG2 H 3.408 -30.631 -9.677 1.00 . A A . 6 MET HG2 1 1
10 12357 1 1 6 MET HG3 H 3.443 -29.211 -10.721 1.00 . A A . 6 MET HG3 1 1
10 12358 1 1 6 MET N N 5.745 -27.313 -9.437 1.00 . A A . 6 MET N 1 1
10 12359 1 1 6 MET O O 5.196 -28.467 -6.431 1.00 . A A . 6 MET O 1 1
10 12360 1 1 6 MET SD S 4.263 -31.168 -11.850 1.00 . A A . 6 MET SD 1 1
10 12361 1 1 7 ASP C C 6.761 -30.729 -5.267 1.00 . A A . 7 ASP C 1 1
10 12362 1 1 7 ASP CA C 7.599 -29.760 -6.124 1.00 . A A . 7 ASP CA 1 1
10 12363 1 1 7 ASP CB C 7.764 -28.404 -5.420 1.00 . A A . 7 ASP CB 1 1
10 12364 1 1 7 ASP CG C 8.526 -28.574 -4.107 1.00 . A A . 7 ASP CG 1 1
10 12365 1 1 7 ASP H H 7.337 -29.713 -8.267 1.00 . A A . 7 ASP H 1 1
10 12366 1 1 7 ASP HA H 8.570 -30.190 -6.312 1.00 . A A . 7 ASP HA 1 1
10 12367 1 1 7 ASP HB2 H 8.306 -27.730 -6.062 1.00 . A A . 7 ASP HB2 1 1
10 12368 1 1 7 ASP HB3 H 6.790 -27.989 -5.209 1.00 . A A . 7 ASP HB3 1 1
10 12369 1 1 7 ASP N N 6.914 -29.445 -7.427 1.00 . A A . 7 ASP N 1 1
10 12370 1 1 7 ASP O O 7.245 -31.754 -4.829 1.00 . A A . 7 ASP O 1 1
10 12371 1 1 7 ASP OD1 O 9.724 -28.774 -4.156 1.00 . A A . 7 ASP OD1 1 1
10 12372 1 1 7 ASP OD2 O 7.890 -28.471 -3.067 1.00 . A A . 7 ASP OD2 1 1
10 12373 1 1 8 HIS C C 3.242 -31.419 -4.775 1.00 . A A . 8 HIS C 1 1
10 12374 1 1 8 HIS CA C 4.655 -31.311 -4.192 1.00 . A A . 8 HIS CA 1 1
10 12375 1 1 8 HIS CB C 4.618 -30.648 -2.810 1.00 . A A . 8 HIS CB 1 1
10 12376 1 1 8 HIS CD2 C 5.787 -32.296 -1.135 1.00 . A A . 8 HIS CD2 1 1
10 12377 1 1 8 HIS CE1 C 7.714 -31.317 -1.020 1.00 . A A . 8 HIS CE1 1 1
10 12378 1 1 8 HIS CG C 5.723 -31.197 -1.953 1.00 . A A . 8 HIS CG 1 1
10 12379 1 1 8 HIS H H 5.144 -29.571 -5.399 1.00 . A A . 8 HIS H 1 1
10 12380 1 1 8 HIS HA H 5.098 -32.283 -4.118 1.00 . A A . 8 HIS HA 1 1
10 12381 1 1 8 HIS HB2 H 4.744 -29.581 -2.919 1.00 . A A . 8 HIS HB2 1 1
10 12382 1 1 8 HIS HB3 H 3.666 -30.851 -2.341 1.00 . A A . 8 HIS HB3 1 1
10 12383 1 1 8 HIS HD1 H 7.251 -29.763 -2.343 1.00 . A A . 8 HIS HD1 1 1
10 12384 1 1 8 HIS HD2 H 4.984 -32.998 -0.975 1.00 . A A . 8 HIS HD2 1 1
10 12385 1 1 8 HIS HE1 H 8.736 -31.080 -0.758 1.00 . A A . 8 HIS HE1 1 1
10 12386 1 1 8 HIS N N 5.515 -30.411 -5.026 1.00 . A A . 8 HIS N 1 1
10 12387 1 1 8 HIS ND1 N 6.964 -30.586 -1.866 1.00 . A A . 8 HIS ND1 1 1
10 12388 1 1 8 HIS NE2 N 7.045 -32.371 -0.546 1.00 . A A . 8 HIS NE2 1 1
10 12389 1 1 8 HIS O O 2.659 -32.487 -4.828 1.00 . A A . 8 HIS O 1 1
10 12390 1 1 9 SER C C 0.935 -28.933 -6.307 1.00 . A A . 9 SER C 1 1
10 12391 1 1 9 SER CA C 1.313 -30.327 -5.787 1.00 . A A . 9 SER CA 1 1
10 12392 1 1 9 SER CB C 0.395 -30.739 -4.633 1.00 . A A . 9 SER CB 1 1
10 12393 1 1 9 SER H H 3.182 -29.480 -5.146 1.00 . A A . 9 SER H 1 1
10 12394 1 1 9 SER HA H 1.251 -31.051 -6.580 1.00 . A A . 9 SER HA 1 1
10 12395 1 1 9 SER HB2 H 0.917 -30.634 -3.696 1.00 . A A . 9 SER HB2 1 1
10 12396 1 1 9 SER HB3 H -0.483 -30.106 -4.627 1.00 . A A . 9 SER HB3 1 1
10 12397 1 1 9 SER HG H 0.827 -32.627 -4.858 1.00 . A A . 9 SER HG 1 1
10 12398 1 1 9 SER N N 2.690 -30.318 -5.206 1.00 . A A . 9 SER N 1 1
10 12399 1 1 9 SER O O 1.660 -27.973 -6.091 1.00 . A A . 9 SER O 1 1
10 12400 1 1 9 SER OG O 0.017 -32.096 -4.812 1.00 . A A . 9 SER OG 1 1
10 12401 1 1 10 PRO C C -1.097 -26.610 -6.407 1.00 . A A . 10 PRO C 1 1
10 12402 1 1 10 PRO CA C -0.676 -27.566 -7.534 1.00 . A A . 10 PRO CA 1 1
10 12403 1 1 10 PRO CB C -1.866 -27.969 -8.399 1.00 . A A . 10 PRO CB 1 1
10 12404 1 1 10 PRO CD C -1.128 -29.963 -7.273 1.00 . A A . 10 PRO CD 1 1
10 12405 1 1 10 PRO CG C -2.342 -29.263 -7.824 1.00 . A A . 10 PRO CG 1 1
10 12406 1 1 10 PRO HA H 0.087 -27.113 -8.147 1.00 . A A . 10 PRO HA 1 1
10 12407 1 1 10 PRO HB2 H -2.641 -27.216 -8.338 1.00 . A A . 10 PRO HB2 1 1
10 12408 1 1 10 PRO HB3 H -1.554 -28.109 -9.421 1.00 . A A . 10 PRO HB3 1 1
10 12409 1 1 10 PRO HD2 H -1.383 -30.507 -6.372 1.00 . A A . 10 PRO HD2 1 1
10 12410 1 1 10 PRO HD3 H -0.702 -30.624 -8.011 1.00 . A A . 10 PRO HD3 1 1
10 12411 1 1 10 PRO HG2 H -3.054 -29.074 -7.032 1.00 . A A . 10 PRO HG2 1 1
10 12412 1 1 10 PRO HG3 H -2.794 -29.869 -8.594 1.00 . A A . 10 PRO HG3 1 1
10 12413 1 1 10 PRO N N -0.196 -28.862 -6.977 1.00 . A A . 10 PRO N 1 1
10 12414 1 1 10 PRO O O -2.248 -26.237 -6.279 1.00 . A A . 10 PRO O 1 1
10 12415 1 1 11 THR C C 0.795 -24.496 -4.042 1.00 . A A . 11 THR C 1 1
10 12416 1 1 11 THR CA C -0.462 -25.279 -4.465 1.00 . A A . 11 THR CA 1 1
10 12417 1 1 11 THR CB C -0.979 -26.162 -3.317 1.00 . A A . 11 THR CB 1 1
10 12418 1 1 11 THR CG2 C 0.037 -27.254 -2.969 1.00 . A A . 11 THR CG2 1 1
10 12419 1 1 11 THR H H 0.758 -26.538 -5.736 1.00 . A A . 11 THR H 1 1
10 12420 1 1 11 THR HA H -1.235 -24.588 -4.760 1.00 . A A . 11 THR HA 1 1
10 12421 1 1 11 THR HB H -1.909 -26.624 -3.616 1.00 . A A . 11 THR HB 1 1
10 12422 1 1 11 THR HG1 H -2.087 -25.526 -1.848 1.00 . A A . 11 THR HG1 1 1
10 12423 1 1 11 THR HG21 H 0.679 -26.907 -2.173 1.00 . A A . 11 THR HG21 1 1
10 12424 1 1 11 THR HG22 H 0.634 -27.486 -3.837 1.00 . A A . 11 THR HG22 1 1
10 12425 1 1 11 THR HG23 H -0.487 -28.141 -2.646 1.00 . A A . 11 THR HG23 1 1
10 12426 1 1 11 THR N N -0.157 -26.215 -5.596 1.00 . A A . 11 THR N 1 1
10 12427 1 1 11 THR O O 0.719 -23.320 -3.744 1.00 . A A . 11 THR O 1 1
10 12428 1 1 11 THR OG1 O -1.199 -25.352 -2.171 1.00 . A A . 11 THR OG1 1 1
10 12429 1 1 12 THR C C 3.376 -23.116 -4.465 1.00 . A A . 12 THR C 1 1
10 12430 1 1 12 THR CA C 3.209 -24.397 -3.632 1.00 . A A . 12 THR CA 1 1
10 12431 1 1 12 THR CB C 4.354 -25.392 -3.893 1.00 . A A . 12 THR CB 1 1
10 12432 1 1 12 THR CG2 C 4.589 -25.559 -5.396 1.00 . A A . 12 THR CG2 1 1
10 12433 1 1 12 THR H H 1.995 -26.071 -4.280 1.00 . A A . 12 THR H 1 1
10 12434 1 1 12 THR HA H 3.175 -24.149 -2.590 1.00 . A A . 12 THR HA 1 1
10 12435 1 1 12 THR HB H 4.093 -26.351 -3.469 1.00 . A A . 12 THR HB 1 1
10 12436 1 1 12 THR HG1 H 5.750 -24.037 -3.642 1.00 . A A . 12 THR HG1 1 1
10 12437 1 1 12 THR HG21 H 5.300 -26.355 -5.561 1.00 . A A . 12 THR HG21 1 1
10 12438 1 1 12 THR HG22 H 4.977 -24.640 -5.806 1.00 . A A . 12 THR HG22 1 1
10 12439 1 1 12 THR HG23 H 3.656 -25.806 -5.882 1.00 . A A . 12 THR HG23 1 1
10 12440 1 1 12 THR N N 1.951 -25.126 -4.027 1.00 . A A . 12 THR N 1 1
10 12441 1 1 12 THR O O 3.856 -22.103 -3.983 1.00 . A A . 12 THR O 1 1
10 12442 1 1 12 THR OG1 O 5.546 -24.920 -3.280 1.00 . A A . 12 THR OG1 1 1
10 12443 1 1 13 GLY C C 1.997 -20.931 -6.155 1.00 . A A . 13 GLY C 1 1
10 12444 1 1 13 GLY CA C 3.066 -21.940 -6.575 1.00 . A A . 13 GLY CA 1 1
10 12445 1 1 13 GLY H H 2.566 -23.972 -6.057 1.00 . A A . 13 GLY H 1 1
10 12446 1 1 13 GLY HA2 H 4.045 -21.497 -6.462 1.00 . A A . 13 GLY HA2 1 1
10 12447 1 1 13 GLY HA3 H 2.908 -22.218 -7.604 1.00 . A A . 13 GLY HA3 1 1
10 12448 1 1 13 GLY N N 2.962 -23.150 -5.705 1.00 . A A . 13 GLY N 1 1
10 12449 1 1 13 GLY O O 2.295 -19.783 -5.881 1.00 . A A . 13 GLY O 1 1
10 12450 1 1 14 VAL C C -0.018 -19.844 -4.279 1.00 . A A . 14 VAL C 1 1
10 12451 1 1 14 VAL CA C -0.346 -20.435 -5.657 1.00 . A A . 14 VAL CA 1 1
10 12452 1 1 14 VAL CB C -1.610 -21.307 -5.594 1.00 . A A . 14 VAL CB 1 1
10 12453 1 1 14 VAL CG1 C -2.730 -20.541 -4.887 1.00 . A A . 14 VAL CG1 1 1
10 12454 1 1 14 VAL CG2 C -2.067 -21.657 -7.014 1.00 . A A . 14 VAL CG2 1 1
10 12455 1 1 14 VAL H H 0.553 -22.294 -6.294 1.00 . A A . 14 VAL H 1 1
10 12456 1 1 14 VAL HA H -0.476 -19.646 -6.382 1.00 . A A . 14 VAL HA 1 1
10 12457 1 1 14 VAL HB H -1.395 -22.215 -5.047 1.00 . A A . 14 VAL HB 1 1
10 12458 1 1 14 VAL HG11 H -3.647 -21.107 -4.950 1.00 . A A . 14 VAL HG11 1 1
10 12459 1 1 14 VAL HG12 H -2.866 -19.581 -5.363 1.00 . A A . 14 VAL HG12 1 1
10 12460 1 1 14 VAL HG13 H -2.467 -20.395 -3.850 1.00 . A A . 14 VAL HG13 1 1
10 12461 1 1 14 VAL HG21 H -1.790 -22.676 -7.240 1.00 . A A . 14 VAL HG21 1 1
10 12462 1 1 14 VAL HG22 H -1.598 -20.989 -7.721 1.00 . A A . 14 VAL HG22 1 1
10 12463 1 1 14 VAL HG23 H -3.141 -21.554 -7.081 1.00 . A A . 14 VAL HG23 1 1
10 12464 1 1 14 VAL N N 0.756 -21.360 -6.083 1.00 . A A . 14 VAL N 1 1
10 12465 1 1 14 VAL O O -0.251 -18.679 -4.020 1.00 . A A . 14 VAL O 1 1
10 12466 1 1 15 VAL C C 2.076 -19.121 -2.205 1.00 . A A . 15 VAL C 1 1
10 12467 1 1 15 VAL CA C 0.911 -20.098 -2.052 1.00 . A A . 15 VAL CA 1 1
10 12468 1 1 15 VAL CB C 1.304 -21.325 -1.213 1.00 . A A . 15 VAL CB 1 1
10 12469 1 1 15 VAL CG1 C 2.024 -20.881 0.065 1.00 . A A . 15 VAL CG1 1 1
10 12470 1 1 15 VAL CG2 C 0.042 -22.100 -0.826 1.00 . A A . 15 VAL CG2 1 1
10 12471 1 1 15 VAL H H 0.746 -21.568 -3.632 1.00 . A A . 15 VAL H 1 1
10 12472 1 1 15 VAL HA H 0.070 -19.601 -1.611 1.00 . A A . 15 VAL HA 1 1
10 12473 1 1 15 VAL HB H 1.957 -21.963 -1.790 1.00 . A A . 15 VAL HB 1 1
10 12474 1 1 15 VAL HG11 H 2.937 -21.448 0.178 1.00 . A A . 15 VAL HG11 1 1
10 12475 1 1 15 VAL HG12 H 1.386 -21.057 0.918 1.00 . A A . 15 VAL HG12 1 1
10 12476 1 1 15 VAL HG13 H 2.260 -19.829 0.004 1.00 . A A . 15 VAL HG13 1 1
10 12477 1 1 15 VAL HG21 H -0.774 -21.409 -0.675 1.00 . A A . 15 VAL HG21 1 1
10 12478 1 1 15 VAL HG22 H 0.222 -22.649 0.086 1.00 . A A . 15 VAL HG22 1 1
10 12479 1 1 15 VAL HG23 H -0.214 -22.791 -1.616 1.00 . A A . 15 VAL HG23 1 1
10 12480 1 1 15 VAL N N 0.545 -20.633 -3.399 1.00 . A A . 15 VAL N 1 1
10 12481 1 1 15 VAL O O 2.081 -18.050 -1.627 1.00 . A A . 15 VAL O 1 1
10 12482 1 1 16 THR C C 3.732 -17.206 -3.734 1.00 . A A . 16 THR C 1 1
10 12483 1 1 16 THR CA C 4.219 -18.561 -3.220 1.00 . A A . 16 THR CA 1 1
10 12484 1 1 16 THR CB C 5.100 -19.254 -4.268 1.00 . A A . 16 THR CB 1 1
10 12485 1 1 16 THR CG2 C 6.252 -18.334 -4.669 1.00 . A A . 16 THR CG2 1 1
10 12486 1 1 16 THR H H 3.005 -20.337 -3.463 1.00 . A A . 16 THR H 1 1
10 12487 1 1 16 THR HA H 4.766 -18.433 -2.310 1.00 . A A . 16 THR HA 1 1
10 12488 1 1 16 THR HB H 4.509 -19.488 -5.142 1.00 . A A . 16 THR HB 1 1
10 12489 1 1 16 THR HG1 H 4.969 -21.153 -3.825 1.00 . A A . 16 THR HG1 1 1
10 12490 1 1 16 THR HG21 H 6.851 -18.107 -3.799 1.00 . A A . 16 THR HG21 1 1
10 12491 1 1 16 THR HG22 H 5.857 -17.418 -5.083 1.00 . A A . 16 THR HG22 1 1
10 12492 1 1 16 THR HG23 H 6.865 -18.828 -5.408 1.00 . A A . 16 THR HG23 1 1
10 12493 1 1 16 THR N N 3.051 -19.474 -3.000 1.00 . A A . 16 THR N 1 1
10 12494 1 1 16 THR O O 4.072 -16.170 -3.193 1.00 . A A . 16 THR O 1 1
10 12495 1 1 16 THR OG1 O 5.631 -20.449 -3.716 1.00 . A A . 16 THR OG1 1 1
10 12496 1 1 17 VAL C C 1.511 -15.227 -4.268 1.00 . A A . 17 VAL C 1 1
10 12497 1 1 17 VAL CA C 2.408 -15.917 -5.306 1.00 . A A . 17 VAL CA 1 1
10 12498 1 1 17 VAL CB C 1.628 -16.253 -6.585 1.00 . A A . 17 VAL CB 1 1
10 12499 1 1 17 VAL CG1 C 2.566 -16.886 -7.616 1.00 . A A . 17 VAL CG1 1 1
10 12500 1 1 17 VAL CG2 C 0.486 -17.224 -6.286 1.00 . A A . 17 VAL CG2 1 1
10 12501 1 1 17 VAL H H 2.662 -18.055 -5.174 1.00 . A A . 17 VAL H 1 1
10 12502 1 1 17 VAL HA H 3.235 -15.270 -5.553 1.00 . A A . 17 VAL HA 1 1
10 12503 1 1 17 VAL HB H 1.225 -15.343 -6.985 1.00 . A A . 17 VAL HB 1 1
10 12504 1 1 17 VAL HG11 H 3.290 -17.507 -7.112 1.00 . A A . 17 VAL HG11 1 1
10 12505 1 1 17 VAL HG12 H 3.077 -16.106 -8.162 1.00 . A A . 17 VAL HG12 1 1
10 12506 1 1 17 VAL HG13 H 1.989 -17.488 -8.303 1.00 . A A . 17 VAL HG13 1 1
10 12507 1 1 17 VAL HG21 H -0.040 -17.449 -7.202 1.00 . A A . 17 VAL HG21 1 1
10 12508 1 1 17 VAL HG22 H -0.196 -16.775 -5.581 1.00 . A A . 17 VAL HG22 1 1
10 12509 1 1 17 VAL HG23 H 0.886 -18.135 -5.871 1.00 . A A . 17 VAL HG23 1 1
10 12510 1 1 17 VAL N N 2.927 -17.207 -4.765 1.00 . A A . 17 VAL N 1 1
10 12511 1 1 17 VAL O O 1.568 -14.028 -4.103 1.00 . A A . 17 VAL O 1 1
10 12512 1 1 18 ILE C C 0.718 -14.725 -1.409 1.00 . A A . 18 ILE C 1 1
10 12513 1 1 18 ILE CA C -0.161 -15.323 -2.504 1.00 . A A . 18 ILE CA 1 1
10 12514 1 1 18 ILE CB C -1.058 -16.449 -1.962 1.00 . A A . 18 ILE CB 1 1
10 12515 1 1 18 ILE CD1 C -3.102 -15.398 -2.986 1.00 . A A . 18 ILE CD1 1 1
10 12516 1 1 18 ILE CG1 C -2.242 -16.666 -2.915 1.00 . A A . 18 ILE CG1 1 1
10 12517 1 1 18 ILE CG2 C -1.591 -16.087 -0.570 1.00 . A A . 18 ILE CG2 1 1
10 12518 1 1 18 ILE H H 0.679 -16.942 -3.672 1.00 . A A . 18 ILE H 1 1
10 12519 1 1 18 ILE HA H -0.756 -14.545 -2.942 1.00 . A A . 18 ILE HA 1 1
10 12520 1 1 18 ILE HB H -0.481 -17.360 -1.897 1.00 . A A . 18 ILE HB 1 1
10 12521 1 1 18 ILE HD11 H -3.021 -14.858 -2.055 1.00 . A A . 18 ILE HD11 1 1
10 12522 1 1 18 ILE HD12 H -4.132 -15.671 -3.154 1.00 . A A . 18 ILE HD12 1 1
10 12523 1 1 18 ILE HD13 H -2.757 -14.775 -3.797 1.00 . A A . 18 ILE HD13 1 1
10 12524 1 1 18 ILE HG12 H -1.873 -16.904 -3.902 1.00 . A A . 18 ILE HG12 1 1
10 12525 1 1 18 ILE HG13 H -2.846 -17.484 -2.553 1.00 . A A . 18 ILE HG13 1 1
10 12526 1 1 18 ILE HG21 H -2.283 -15.262 -0.652 1.00 . A A . 18 ILE HG21 1 1
10 12527 1 1 18 ILE HG22 H -0.769 -15.805 0.072 1.00 . A A . 18 ILE HG22 1 1
10 12528 1 1 18 ILE HG23 H -2.100 -16.941 -0.149 1.00 . A A . 18 ILE HG23 1 1
10 12529 1 1 18 ILE N N 0.703 -15.968 -3.545 1.00 . A A . 18 ILE N 1 1
10 12530 1 1 18 ILE O O 0.433 -13.666 -0.890 1.00 . A A . 18 ILE O 1 1
10 12531 1 1 19 VAL C C 3.340 -13.527 -0.559 1.00 . A A . 19 VAL C 1 1
10 12532 1 1 19 VAL CA C 2.704 -14.817 -0.031 1.00 . A A . 19 VAL CA 1 1
10 12533 1 1 19 VAL CB C 3.758 -15.905 0.221 1.00 . A A . 19 VAL CB 1 1
10 12534 1 1 19 VAL CG1 C 4.952 -15.314 0.977 1.00 . A A . 19 VAL CG1 1 1
10 12535 1 1 19 VAL CG2 C 3.142 -17.023 1.063 1.00 . A A . 19 VAL CG2 1 1
10 12536 1 1 19 VAL H H 2.011 -16.221 -1.523 1.00 . A A . 19 VAL H 1 1
10 12537 1 1 19 VAL HA H 2.151 -14.612 0.871 1.00 . A A . 19 VAL HA 1 1
10 12538 1 1 19 VAL HB H 4.094 -16.307 -0.725 1.00 . A A . 19 VAL HB 1 1
10 12539 1 1 19 VAL HG11 H 4.621 -14.941 1.935 1.00 . A A . 19 VAL HG11 1 1
10 12540 1 1 19 VAL HG12 H 5.379 -14.505 0.404 1.00 . A A . 19 VAL HG12 1 1
10 12541 1 1 19 VAL HG13 H 5.696 -16.081 1.127 1.00 . A A . 19 VAL HG13 1 1
10 12542 1 1 19 VAL HG21 H 2.987 -16.670 2.071 1.00 . A A . 19 VAL HG21 1 1
10 12543 1 1 19 VAL HG22 H 3.810 -17.871 1.078 1.00 . A A . 19 VAL HG22 1 1
10 12544 1 1 19 VAL HG23 H 2.196 -17.317 0.635 1.00 . A A . 19 VAL HG23 1 1
10 12545 1 1 19 VAL N N 1.793 -15.377 -1.075 1.00 . A A . 19 VAL N 1 1
10 12546 1 1 19 VAL O O 3.266 -12.492 0.078 1.00 . A A . 19 VAL O 1 1
10 12547 1 1 20 ILE C C 3.443 -11.285 -2.534 1.00 . A A . 20 ILE C 1 1
10 12548 1 1 20 ILE CA C 4.547 -12.318 -2.279 1.00 . A A . 20 ILE CA 1 1
10 12549 1 1 20 ILE CB C 5.280 -12.722 -3.571 1.00 . A A . 20 ILE CB 1 1
10 12550 1 1 20 ILE CD1 C 4.945 -13.246 -5.993 1.00 . A A . 20 ILE CD1 1 1
10 12551 1 1 20 ILE CG1 C 4.295 -13.266 -4.608 1.00 . A A . 20 ILE CG1 1 1
10 12552 1 1 20 ILE CG2 C 6.322 -13.797 -3.255 1.00 . A A . 20 ILE CG2 1 1
10 12553 1 1 20 ILE H H 3.979 -14.398 -2.242 1.00 . A A . 20 ILE H 1 1
10 12554 1 1 20 ILE HA H 5.250 -11.918 -1.575 1.00 . A A . 20 ILE HA 1 1
10 12555 1 1 20 ILE HB H 5.779 -11.858 -3.970 1.00 . A A . 20 ILE HB 1 1
10 12556 1 1 20 ILE HD11 H 4.426 -12.538 -6.622 1.00 . A A . 20 ILE HD11 1 1
10 12557 1 1 20 ILE HD12 H 4.884 -14.230 -6.432 1.00 . A A . 20 ILE HD12 1 1
10 12558 1 1 20 ILE HD13 H 5.981 -12.954 -5.902 1.00 . A A . 20 ILE HD13 1 1
10 12559 1 1 20 ILE HG12 H 4.027 -14.277 -4.352 1.00 . A A . 20 ILE HG12 1 1
10 12560 1 1 20 ILE HG13 H 3.409 -12.651 -4.624 1.00 . A A . 20 ILE HG13 1 1
10 12561 1 1 20 ILE HG21 H 7.164 -13.685 -3.920 1.00 . A A . 20 ILE HG21 1 1
10 12562 1 1 20 ILE HG22 H 5.882 -14.775 -3.392 1.00 . A A . 20 ILE HG22 1 1
10 12563 1 1 20 ILE HG23 H 6.652 -13.690 -2.233 1.00 . A A . 20 ILE HG23 1 1
10 12564 1 1 20 ILE N N 3.941 -13.564 -1.727 1.00 . A A . 20 ILE N 1 1
10 12565 1 1 20 ILE O O 3.626 -10.108 -2.300 1.00 . A A . 20 ILE O 1 1
10 12566 1 1 21 LEU C C 0.768 -10.151 -1.831 1.00 . A A . 21 LEU C 1 1
10 12567 1 1 21 LEU CA C 1.156 -10.759 -3.181 1.00 . A A . 21 LEU CA 1 1
10 12568 1 1 21 LEU CB C 0.003 -11.587 -3.755 1.00 . A A . 21 LEU CB 1 1
10 12569 1 1 21 LEU CD1 C -0.787 -12.720 -5.832 1.00 . A A . 21 LEU CD1 1 1
10 12570 1 1 21 LEU CD2 C -0.496 -10.239 -5.801 1.00 . A A . 21 LEU CD2 1 1
10 12571 1 1 21 LEU CG C 0.059 -11.570 -5.284 1.00 . A A . 21 LEU CG 1 1
10 12572 1 1 21 LEU H H 2.147 -12.684 -3.116 1.00 . A A . 21 LEU H 1 1
10 12573 1 1 21 LEU HA H 1.447 -9.982 -3.873 1.00 . A A . 21 LEU HA 1 1
10 12574 1 1 21 LEU HB2 H 0.081 -12.604 -3.402 1.00 . A A . 21 LEU HB2 1 1
10 12575 1 1 21 LEU HB3 H -0.937 -11.166 -3.429 1.00 . A A . 21 LEU HB3 1 1
10 12576 1 1 21 LEU HD11 H -0.159 -13.583 -5.995 1.00 . A A . 21 LEU HD11 1 1
10 12577 1 1 21 LEU HD12 H -1.237 -12.419 -6.766 1.00 . A A . 21 LEU HD12 1 1
10 12578 1 1 21 LEU HD13 H -1.562 -12.966 -5.123 1.00 . A A . 21 LEU HD13 1 1
10 12579 1 1 21 LEU HD21 H 0.221 -9.782 -6.465 1.00 . A A . 21 LEU HD21 1 1
10 12580 1 1 21 LEU HD22 H -0.687 -9.578 -4.967 1.00 . A A . 21 LEU HD22 1 1
10 12581 1 1 21 LEU HD23 H -1.418 -10.416 -6.335 1.00 . A A . 21 LEU HD23 1 1
10 12582 1 1 21 LEU HG H 1.083 -11.689 -5.611 1.00 . A A . 21 LEU HG 1 1
10 12583 1 1 21 LEU N N 2.283 -11.722 -2.965 1.00 . A A . 21 LEU N 1 1
10 12584 1 1 21 LEU O O 0.662 -8.945 -1.690 1.00 . A A . 21 LEU O 1 1
10 12585 1 1 22 ILE C C 1.353 -9.495 0.993 1.00 . A A . 22 ILE C 1 1
10 12586 1 1 22 ILE CA C 0.239 -10.443 0.530 1.00 . A A . 22 ILE CA 1 1
10 12587 1 1 22 ILE CB C 0.139 -11.673 1.447 1.00 . A A . 22 ILE CB 1 1
10 12588 1 1 22 ILE CD1 C -2.358 -11.498 1.702 1.00 . A A . 22 ILE CD1 1 1
10 12589 1 1 22 ILE CG1 C -1.205 -12.381 1.213 1.00 . A A . 22 ILE CG1 1 1
10 12590 1 1 22 ILE CG2 C 0.235 -11.244 2.917 1.00 . A A . 22 ILE CG2 1 1
10 12591 1 1 22 ILE H H 0.697 -11.960 -0.958 1.00 . A A . 22 ILE H 1 1
10 12592 1 1 22 ILE HA H -0.697 -9.925 0.498 1.00 . A A . 22 ILE HA 1 1
10 12593 1 1 22 ILE HB H 0.947 -12.354 1.221 1.00 . A A . 22 ILE HB 1 1
10 12594 1 1 22 ILE HD11 H -2.013 -10.481 1.813 1.00 . A A . 22 ILE HD11 1 1
10 12595 1 1 22 ILE HD12 H -2.712 -11.862 2.654 1.00 . A A . 22 ILE HD12 1 1
10 12596 1 1 22 ILE HD13 H -3.164 -11.528 0.984 1.00 . A A . 22 ILE HD13 1 1
10 12597 1 1 22 ILE HG12 H -1.326 -12.579 0.159 1.00 . A A . 22 ILE HG12 1 1
10 12598 1 1 22 ILE HG13 H -1.216 -13.313 1.757 1.00 . A A . 22 ILE HG13 1 1
10 12599 1 1 22 ILE HG21 H -0.551 -10.536 3.138 1.00 . A A . 22 ILE HG21 1 1
10 12600 1 1 22 ILE HG22 H 1.195 -10.782 3.098 1.00 . A A . 22 ILE HG22 1 1
10 12601 1 1 22 ILE HG23 H 0.127 -12.110 3.552 1.00 . A A . 22 ILE HG23 1 1
10 12602 1 1 22 ILE N N 0.585 -10.980 -0.824 1.00 . A A . 22 ILE N 1 1
10 12603 1 1 22 ILE O O 1.099 -8.414 1.487 1.00 . A A . 22 ILE O 1 1
10 12604 1 1 23 ALA C C 3.699 -7.713 0.407 1.00 . A A . 23 ALA C 1 1
10 12605 1 1 23 ALA CA C 3.731 -9.018 1.214 1.00 . A A . 23 ALA CA 1 1
10 12606 1 1 23 ALA CB C 4.994 -9.828 0.902 1.00 . A A . 23 ALA CB 1 1
10 12607 1 1 23 ALA H H 2.753 -10.768 0.395 1.00 . A A . 23 ALA H 1 1
10 12608 1 1 23 ALA HA H 3.680 -8.800 2.269 1.00 . A A . 23 ALA HA 1 1
10 12609 1 1 23 ALA HB1 H 5.665 -9.234 0.299 1.00 . A A . 23 ALA HB1 1 1
10 12610 1 1 23 ALA HB2 H 4.725 -10.725 0.363 1.00 . A A . 23 ALA HB2 1 1
10 12611 1 1 23 ALA HB3 H 5.486 -10.098 1.825 1.00 . A A . 23 ALA HB3 1 1
10 12612 1 1 23 ALA N N 2.586 -9.894 0.812 1.00 . A A . 23 ALA N 1 1
10 12613 1 1 23 ALA O O 3.851 -6.639 0.956 1.00 . A A . 23 ALA O 1 1
10 12614 1 1 24 ILE C C 2.240 -5.691 -1.216 1.00 . A A . 24 ILE C 1 1
10 12615 1 1 24 ILE CA C 3.406 -6.550 -1.715 1.00 . A A . 24 ILE CA 1 1
10 12616 1 1 24 ILE CB C 3.157 -7.025 -3.154 1.00 . A A . 24 ILE CB 1 1
10 12617 1 1 24 ILE CD1 C 4.144 -8.339 -5.034 1.00 . A A . 24 ILE CD1 1 1
10 12618 1 1 24 ILE CG1 C 4.458 -7.572 -3.748 1.00 . A A . 24 ILE CG1 1 1
10 12619 1 1 24 ILE CG2 C 2.670 -5.854 -4.012 1.00 . A A . 24 ILE CG2 1 1
10 12620 1 1 24 ILE H H 3.341 -8.675 -1.307 1.00 . A A . 24 ILE H 1 1
10 12621 1 1 24 ILE HA H 4.333 -6.002 -1.656 1.00 . A A . 24 ILE HA 1 1
10 12622 1 1 24 ILE HB H 2.407 -7.804 -3.150 1.00 . A A . 24 ILE HB 1 1
10 12623 1 1 24 ILE HD11 H 3.841 -9.344 -4.786 1.00 . A A . 24 ILE HD11 1 1
10 12624 1 1 24 ILE HD12 H 5.025 -8.372 -5.657 1.00 . A A . 24 ILE HD12 1 1
10 12625 1 1 24 ILE HD13 H 3.346 -7.841 -5.564 1.00 . A A . 24 ILE HD13 1 1
10 12626 1 1 24 ILE HG12 H 5.126 -6.751 -3.971 1.00 . A A . 24 ILE HG12 1 1
10 12627 1 1 24 ILE HG13 H 4.928 -8.238 -3.041 1.00 . A A . 24 ILE HG13 1 1
10 12628 1 1 24 ILE HG21 H 2.815 -6.087 -5.057 1.00 . A A . 24 ILE HG21 1 1
10 12629 1 1 24 ILE HG22 H 3.230 -4.964 -3.761 1.00 . A A . 24 ILE HG22 1 1
10 12630 1 1 24 ILE HG23 H 1.619 -5.681 -3.826 1.00 . A A . 24 ILE HG23 1 1
10 12631 1 1 24 ILE N N 3.478 -7.796 -0.886 1.00 . A A . 24 ILE N 1 1
10 12632 1 1 24 ILE O O 2.381 -4.503 -1.004 1.00 . A A . 24 ILE O 1 1
10 12633 1 1 25 ALA C C 0.242 -4.949 0.885 1.00 . A A . 25 ALA C 1 1
10 12634 1 1 25 ALA CA C -0.080 -5.529 -0.494 1.00 . A A . 25 ALA CA 1 1
10 12635 1 1 25 ALA CB C -1.222 -6.547 -0.412 1.00 . A A . 25 ALA CB 1 1
10 12636 1 1 25 ALA H H 1.016 -7.265 -1.168 1.00 . A A . 25 ALA H 1 1
10 12637 1 1 25 ALA HA H -0.331 -4.741 -1.172 1.00 . A A . 25 ALA HA 1 1
10 12638 1 1 25 ALA HB1 H -2.169 -6.028 -0.426 1.00 . A A . 25 ALA HB1 1 1
10 12639 1 1 25 ALA HB2 H -1.137 -7.114 0.503 1.00 . A A . 25 ALA HB2 1 1
10 12640 1 1 25 ALA HB3 H -1.168 -7.218 -1.257 1.00 . A A . 25 ALA HB3 1 1
10 12641 1 1 25 ALA N N 1.096 -6.297 -1.004 1.00 . A A . 25 ALA N 1 1
10 12642 1 1 25 ALA O O -0.025 -3.797 1.158 1.00 . A A . 25 ALA O 1 1
10 12643 1 1 26 ALA C C 2.205 -4.061 2.943 1.00 . A A . 26 ALA C 1 1
10 12644 1 1 26 ALA CA C 1.210 -5.216 3.098 1.00 . A A . 26 ALA CA 1 1
10 12645 1 1 26 ALA CB C 1.853 -6.404 3.821 1.00 . A A . 26 ALA CB 1 1
10 12646 1 1 26 ALA H H 1.064 -6.653 1.486 1.00 . A A . 26 ALA H 1 1
10 12647 1 1 26 ALA HA H 0.332 -4.884 3.628 1.00 . A A . 26 ALA HA 1 1
10 12648 1 1 26 ALA HB1 H 2.367 -7.027 3.104 1.00 . A A . 26 ALA HB1 1 1
10 12649 1 1 26 ALA HB2 H 1.086 -6.981 4.314 1.00 . A A . 26 ALA HB2 1 1
10 12650 1 1 26 ALA HB3 H 2.558 -6.041 4.554 1.00 . A A . 26 ALA HB3 1 1
10 12651 1 1 26 ALA N N 0.841 -5.731 1.743 1.00 . A A . 26 ALA N 1 1
10 12652 1 1 26 ALA O O 2.063 -3.018 3.555 1.00 . A A . 26 ALA O 1 1
10 12653 1 1 27 LEU C C 3.453 -1.921 1.294 1.00 . A A . 27 LEU C 1 1
10 12654 1 1 27 LEU CA C 4.184 -3.141 1.866 1.00 . A A . 27 LEU CA 1 1
10 12655 1 1 27 LEU CB C 5.176 -3.723 0.852 1.00 . A A . 27 LEU CB 1 1
10 12656 1 1 27 LEU CD1 C 7.528 -2.996 0.431 1.00 . A A . 27 LEU CD1 1 1
10 12657 1 1 27 LEU CD2 C 5.732 -2.406 -1.196 1.00 . A A . 27 LEU CD2 1 1
10 12658 1 1 27 LEU CG C 6.058 -2.608 0.285 1.00 . A A . 27 LEU CG 1 1
10 12659 1 1 27 LEU H H 3.276 -5.079 1.604 1.00 . A A . 27 LEU H 1 1
10 12660 1 1 27 LEU HA H 4.689 -2.884 2.782 1.00 . A A . 27 LEU HA 1 1
10 12661 1 1 27 LEU HB2 H 5.796 -4.459 1.341 1.00 . A A . 27 LEU HB2 1 1
10 12662 1 1 27 LEU HB3 H 4.630 -4.192 0.047 1.00 . A A . 27 LEU HB3 1 1
10 12663 1 1 27 LEU HD11 H 7.962 -2.453 1.257 1.00 . A A . 27 LEU HD11 1 1
10 12664 1 1 27 LEU HD12 H 8.055 -2.749 -0.479 1.00 . A A . 27 LEU HD12 1 1
10 12665 1 1 27 LEU HD13 H 7.605 -4.056 0.616 1.00 . A A . 27 LEU HD13 1 1
10 12666 1 1 27 LEU HD21 H 4.761 -2.826 -1.412 1.00 . A A . 27 LEU HD21 1 1
10 12667 1 1 27 LEU HD22 H 6.480 -2.896 -1.800 1.00 . A A . 27 LEU HD22 1 1
10 12668 1 1 27 LEU HD23 H 5.724 -1.348 -1.420 1.00 . A A . 27 LEU HD23 1 1
10 12669 1 1 27 LEU HG H 5.873 -1.692 0.826 1.00 . A A . 27 LEU HG 1 1
10 12670 1 1 27 LEU N N 3.197 -4.234 2.100 1.00 . A A . 27 LEU N 1 1
10 12671 1 1 27 LEU O O 3.634 -0.807 1.754 1.00 . A A . 27 LEU O 1 1
10 12672 1 1 28 GLY C C 0.988 -0.352 0.820 1.00 . A A . 28 GLY C 1 1
10 12673 1 1 28 GLY CA C 1.831 -1.000 -0.279 1.00 . A A . 28 GLY CA 1 1
10 12674 1 1 28 GLY H H 2.465 -3.048 -0.027 1.00 . A A . 28 GLY H 1 1
10 12675 1 1 28 GLY HA2 H 2.512 -0.270 -0.693 1.00 . A A . 28 GLY HA2 1 1
10 12676 1 1 28 GLY HA3 H 1.180 -1.371 -1.055 1.00 . A A . 28 GLY HA3 1 1
10 12677 1 1 28 GLY N N 2.606 -2.133 0.311 1.00 . A A . 28 GLY N 1 1
10 12678 1 1 28 GLY O O 0.920 0.857 0.929 1.00 . A A . 28 GLY O 1 1
10 12679 1 1 29 ALA C C 0.424 0.179 3.740 1.00 . A A . 29 ALA C 1 1
10 12680 1 1 29 ALA CA C -0.469 -0.589 2.760 1.00 . A A . 29 ALA CA 1 1
10 12681 1 1 29 ALA CB C -1.115 -1.801 3.437 1.00 . A A . 29 ALA CB 1 1
10 12682 1 1 29 ALA H H 0.438 -2.129 1.547 1.00 . A A . 29 ALA H 1 1
10 12683 1 1 29 ALA HA H -1.223 0.061 2.367 1.00 . A A . 29 ALA HA 1 1
10 12684 1 1 29 ALA HB1 H -1.977 -1.480 4.003 1.00 . A A . 29 ALA HB1 1 1
10 12685 1 1 29 ALA HB2 H -0.402 -2.268 4.100 1.00 . A A . 29 ALA HB2 1 1
10 12686 1 1 29 ALA HB3 H -1.423 -2.511 2.684 1.00 . A A . 29 ALA HB3 1 1
10 12687 1 1 29 ALA N N 0.357 -1.153 1.650 1.00 . A A . 29 ALA N 1 1
10 12688 1 1 29 ALA O O 0.099 1.275 4.162 1.00 . A A . 29 ALA O 1 1
10 12689 1 1 30 LEU C C 2.958 1.641 4.367 1.00 . A A . 30 LEU C 1 1
10 12690 1 1 30 LEU CA C 2.485 0.331 5.019 1.00 . A A . 30 LEU CA 1 1
10 12691 1 1 30 LEU CB C 3.642 -0.662 5.283 1.00 . A A . 30 LEU CB 1 1
10 12692 1 1 30 LEU CD1 C 5.571 0.932 5.496 1.00 . A A . 30 LEU CD1 1 1
10 12693 1 1 30 LEU CD2 C 5.937 -1.355 4.583 1.00 . A A . 30 LEU CD2 1 1
10 12694 1 1 30 LEU CG C 4.957 -0.184 4.648 1.00 . A A . 30 LEU CG 1 1
10 12695 1 1 30 LEU H H 1.798 -1.255 3.711 1.00 . A A . 30 LEU H 1 1
10 12696 1 1 30 LEU HA H 1.974 0.550 5.945 1.00 . A A . 30 LEU HA 1 1
10 12697 1 1 30 LEU HB2 H 3.782 -0.763 6.348 1.00 . A A . 30 LEU HB2 1 1
10 12698 1 1 30 LEU HB3 H 3.381 -1.626 4.871 1.00 . A A . 30 LEU HB3 1 1
10 12699 1 1 30 LEU HD11 H 6.534 0.615 5.868 1.00 . A A . 30 LEU HD11 1 1
10 12700 1 1 30 LEU HD12 H 4.919 1.152 6.329 1.00 . A A . 30 LEU HD12 1 1
10 12701 1 1 30 LEU HD13 H 5.692 1.817 4.891 1.00 . A A . 30 LEU HD13 1 1
10 12702 1 1 30 LEU HD21 H 6.713 -1.135 3.865 1.00 . A A . 30 LEU HD21 1 1
10 12703 1 1 30 LEU HD22 H 5.412 -2.248 4.282 1.00 . A A . 30 LEU HD22 1 1
10 12704 1 1 30 LEU HD23 H 6.379 -1.508 5.556 1.00 . A A . 30 LEU HD23 1 1
10 12705 1 1 30 LEU HG H 4.767 0.182 3.651 1.00 . A A . 30 LEU HG 1 1
10 12706 1 1 30 LEU N N 1.556 -0.379 4.084 1.00 . A A . 30 LEU N 1 1
10 12707 1 1 30 LEU O O 3.080 2.660 5.022 1.00 . A A . 30 LEU O 1 1
10 12708 1 1 31 ILE C C 2.429 3.845 2.303 1.00 . A A . 31 ILE C 1 1
10 12709 1 1 31 ILE CA C 3.620 2.882 2.377 1.00 . A A . 31 ILE CA 1 1
10 12710 1 1 31 ILE CB C 4.067 2.440 0.974 1.00 . A A . 31 ILE CB 1 1
10 12711 1 1 31 ILE CD1 C 5.739 1.054 -0.265 1.00 . A A . 31 ILE CD1 1 1
10 12712 1 1 31 ILE CG1 C 5.416 1.722 1.072 1.00 . A A . 31 ILE CG1 1 1
10 12713 1 1 31 ILE CG2 C 4.216 3.661 0.059 1.00 . A A . 31 ILE CG2 1 1
10 12714 1 1 31 ILE H H 3.057 0.800 2.558 1.00 . A A . 31 ILE H 1 1
10 12715 1 1 31 ILE HA H 4.442 3.342 2.901 1.00 . A A . 31 ILE HA 1 1
10 12716 1 1 31 ILE HB H 3.329 1.767 0.557 1.00 . A A . 31 ILE HB 1 1
10 12717 1 1 31 ILE HD11 H 4.884 0.481 -0.597 1.00 . A A . 31 ILE HD11 1 1
10 12718 1 1 31 ILE HD12 H 6.587 0.397 -0.144 1.00 . A A . 31 ILE HD12 1 1
10 12719 1 1 31 ILE HD13 H 5.971 1.811 -0.999 1.00 . A A . 31 ILE HD13 1 1
10 12720 1 1 31 ILE HG12 H 6.187 2.438 1.312 1.00 . A A . 31 ILE HG12 1 1
10 12721 1 1 31 ILE HG13 H 5.369 0.970 1.845 1.00 . A A . 31 ILE HG13 1 1
10 12722 1 1 31 ILE HG21 H 3.385 4.332 0.210 1.00 . A A . 31 ILE HG21 1 1
10 12723 1 1 31 ILE HG22 H 4.233 3.336 -0.971 1.00 . A A . 31 ILE HG22 1 1
10 12724 1 1 31 ILE HG23 H 5.139 4.173 0.290 1.00 . A A . 31 ILE HG23 1 1
10 12725 1 1 31 ILE N N 3.190 1.629 3.073 1.00 . A A . 31 ILE N 1 1
10 12726 1 1 31 ILE O O 2.539 5.008 2.653 1.00 . A A . 31 ILE O 1 1
10 12727 1 1 32 LEU C C -0.235 4.813 3.179 1.00 . A A . 32 LEU C 1 1
10 12728 1 1 32 LEU CA C 0.078 4.235 1.793 1.00 . A A . 32 LEU CA 1 1
10 12729 1 1 32 LEU CB C -1.055 3.319 1.321 1.00 . A A . 32 LEU CB 1 1
10 12730 1 1 32 LEU CD1 C -2.634 3.977 -0.498 1.00 . A A . 32 LEU CD1 1 1
10 12731 1 1 32 LEU CD2 C -3.471 3.720 1.835 1.00 . A A . 32 LEU CD2 1 1
10 12732 1 1 32 LEU CG C -2.285 4.163 0.976 1.00 . A A . 32 LEU CG 1 1
10 12733 1 1 32 LEU H H 1.227 2.416 1.610 1.00 . A A . 32 LEU H 1 1
10 12734 1 1 32 LEU HA H 0.233 5.028 1.080 1.00 . A A . 32 LEU HA 1 1
10 12735 1 1 32 LEU HB2 H -0.735 2.771 0.446 1.00 . A A . 32 LEU HB2 1 1
10 12736 1 1 32 LEU HB3 H -1.308 2.622 2.107 1.00 . A A . 32 LEU HB3 1 1
10 12737 1 1 32 LEU HD11 H -1.812 4.323 -1.108 1.00 . A A . 32 LEU HD11 1 1
10 12738 1 1 32 LEU HD12 H -3.521 4.547 -0.732 1.00 . A A . 32 LEU HD12 1 1
10 12739 1 1 32 LEU HD13 H -2.815 2.931 -0.696 1.00 . A A . 32 LEU HD13 1 1
10 12740 1 1 32 LEU HD21 H -3.633 4.438 2.623 1.00 . A A . 32 LEU HD21 1 1
10 12741 1 1 32 LEU HD22 H -3.262 2.752 2.265 1.00 . A A . 32 LEU HD22 1 1
10 12742 1 1 32 LEU HD23 H -4.355 3.655 1.220 1.00 . A A . 32 LEU HD23 1 1
10 12743 1 1 32 LEU HG H -2.072 5.206 1.165 1.00 . A A . 32 LEU HG 1 1
10 12744 1 1 32 LEU N N 1.289 3.361 1.871 1.00 . A A . 32 LEU N 1 1
10 12745 1 1 32 LEU O O -0.477 5.998 3.322 1.00 . A A . 32 LEU O 1 1
10 12746 1 1 33 GLY C C 0.587 5.479 6.003 1.00 . A A . 33 GLY C 1 1
10 12747 1 1 33 GLY CA C -0.497 4.483 5.582 1.00 . A A . 33 GLY CA 1 1
10 12748 1 1 33 GLY H H -0.008 3.036 4.056 1.00 . A A . 33 GLY H 1 1
10 12749 1 1 33 GLY HA2 H -1.460 4.972 5.598 1.00 . A A . 33 GLY HA2 1 1
10 12750 1 1 33 GLY HA3 H -0.502 3.652 6.269 1.00 . A A . 33 GLY HA3 1 1
10 12751 1 1 33 GLY N N -0.216 3.987 4.199 1.00 . A A . 33 GLY N 1 1
10 12752 1 1 33 GLY O O 0.294 6.525 6.549 1.00 . A A . 33 GLY O 1 1
10 12753 1 1 34 CYS C C 2.761 7.465 5.453 1.00 . A A . 34 CYS C 1 1
10 12754 1 1 34 CYS CA C 2.949 6.097 6.130 1.00 . A A . 34 CYS CA 1 1
10 12755 1 1 34 CYS CB C 4.231 5.420 5.634 1.00 . A A . 34 CYS CB 1 1
10 12756 1 1 34 CYS H H 2.045 4.312 5.304 1.00 . A A . 34 CYS H 1 1
10 12757 1 1 34 CYS HA H 2.988 6.215 7.203 1.00 . A A . 34 CYS HA 1 1
10 12758 1 1 34 CYS HB2 H 4.186 4.361 5.848 1.00 . A A . 34 CYS HB2 1 1
10 12759 1 1 34 CYS HB3 H 4.329 5.567 4.568 1.00 . A A . 34 CYS HB3 1 1
10 12760 1 1 34 CYS HG H 6.324 6.347 5.814 1.00 . A A . 34 CYS HG 1 1
10 12761 1 1 34 CYS N N 1.838 5.163 5.750 1.00 . A A . 34 CYS N 1 1
10 12762 1 1 34 CYS O O 2.835 8.496 6.094 1.00 . A A . 34 CYS O 1 1
10 12763 1 1 34 CYS SG S 5.661 6.143 6.476 1.00 . A A . 34 CYS SG 1 1
10 12764 1 1 35 TRP C C 1.868 8.579 1.993 1.00 . A A . 35 TRP C 1 1
10 12765 1 1 35 TRP CA C 2.317 8.794 3.452 1.00 . A A . 35 TRP CA 1 1
10 12766 1 1 35 TRP CB C 3.689 9.482 3.497 1.00 . A A . 35 TRP CB 1 1
10 12767 1 1 35 TRP CD1 C 3.109 11.795 2.645 1.00 . A A . 35 TRP CD1 1 1
10 12768 1 1 35 TRP CD2 C 3.729 11.802 4.807 1.00 . A A . 35 TRP CD2 1 1
10 12769 1 1 35 TRP CE2 C 3.440 13.144 4.463 1.00 . A A . 35 TRP CE2 1 1
10 12770 1 1 35 TRP CE3 C 4.146 11.531 6.123 1.00 . A A . 35 TRP CE3 1 1
10 12771 1 1 35 TRP CG C 3.510 10.965 3.634 1.00 . A A . 35 TRP CG 1 1
10 12772 1 1 35 TRP CH2 C 3.975 13.892 6.695 1.00 . A A . 35 TRP CH2 1 1
10 12773 1 1 35 TRP CZ2 C 3.560 14.180 5.391 1.00 . A A . 35 TRP CZ2 1 1
10 12774 1 1 35 TRP CZ3 C 4.268 12.570 7.060 1.00 . A A . 35 TRP CZ3 1 1
10 12775 1 1 35 TRP H H 2.455 6.637 3.663 1.00 . A A . 35 TRP H 1 1
10 12776 1 1 35 TRP HA H 1.593 9.396 3.978 1.00 . A A . 35 TRP HA 1 1
10 12777 1 1 35 TRP HB2 H 4.250 9.109 4.340 1.00 . A A . 35 TRP HB2 1 1
10 12778 1 1 35 TRP HB3 H 4.227 9.268 2.585 1.00 . A A . 35 TRP HB3 1 1
10 12779 1 1 35 TRP HD1 H 2.863 11.496 1.636 1.00 . A A . 35 TRP HD1 1 1
10 12780 1 1 35 TRP HE1 H 2.806 13.885 2.621 1.00 . A A . 35 TRP HE1 1 1
10 12781 1 1 35 TRP HE3 H 4.372 10.515 6.416 1.00 . A A . 35 TRP HE3 1 1
10 12782 1 1 35 TRP HH2 H 4.071 14.687 7.421 1.00 . A A . 35 TRP HH2 1 1
10 12783 1 1 35 TRP HZ2 H 3.333 15.196 5.106 1.00 . A A . 35 TRP HZ2 1 1
10 12784 1 1 35 TRP HZ3 H 4.588 12.351 8.068 1.00 . A A . 35 TRP HZ3 1 1
10 12785 1 1 35 TRP N N 2.514 7.484 4.162 1.00 . A A . 35 TRP N 1 1
10 12786 1 1 35 TRP NE1 N 3.067 13.090 3.136 1.00 . A A . 35 TRP NE1 1 1
10 12787 1 1 35 TRP O O 2.357 9.232 1.087 1.00 . A A . 35 TRP O 1 1
10 12788 1 1 36 CYS C C 1.542 6.807 -0.518 1.00 . A A . 36 CYS C 1 1
10 12789 1 1 36 CYS CA C 0.433 7.401 0.371 1.00 . A A . 36 CYS CA 1 1
10 12790 1 1 36 CYS CB C -0.049 8.753 -0.172 1.00 . A A . 36 CYS CB 1 1
10 12791 1 1 36 CYS H H 0.562 7.171 2.521 1.00 . A A . 36 CYS H 1 1
10 12792 1 1 36 CYS HA H -0.400 6.715 0.414 1.00 . A A . 36 CYS HA 1 1
10 12793 1 1 36 CYS HB2 H 0.054 9.509 0.592 1.00 . A A . 36 CYS HB2 1 1
10 12794 1 1 36 CYS HB3 H 0.542 9.029 -1.033 1.00 . A A . 36 CYS HB3 1 1
10 12795 1 1 36 CYS HG H -1.900 7.803 -1.139 1.00 . A A . 36 CYS HG 1 1
10 12796 1 1 36 CYS N N 0.938 7.675 1.766 1.00 . A A . 36 CYS N 1 1
10 12797 1 1 36 CYS O O 1.415 5.707 -1.014 1.00 . A A . 36 CYS O 1 1
10 12798 1 1 36 CYS SG S -1.788 8.622 -0.652 1.00 . A A . 36 CYS SG 1 1
10 12799 1 1 37 TYR C C 4.994 7.872 -1.395 1.00 . A A . 37 TYR C 1 1
10 12800 1 1 37 TYR CA C 3.741 7.001 -1.571 1.00 . A A . 37 TYR CA 1 1
10 12801 1 1 37 TYR CB C 3.221 7.072 -3.015 1.00 . A A . 37 TYR CB 1 1
10 12802 1 1 37 TYR CD1 C 4.457 4.958 -3.628 1.00 . A A . 37 TYR CD1 1 1
10 12803 1 1 37 TYR CD2 C 2.113 5.150 -4.218 1.00 . A A . 37 TYR CD2 1 1
10 12804 1 1 37 TYR CE1 C 4.496 3.680 -4.200 1.00 . A A . 37 TYR CE1 1 1
10 12805 1 1 37 TYR CE2 C 2.153 3.871 -4.788 1.00 . A A . 37 TYR CE2 1 1
10 12806 1 1 37 TYR CG C 3.265 5.694 -3.636 1.00 . A A . 37 TYR CG 1 1
10 12807 1 1 37 TYR CZ C 3.344 3.137 -4.778 1.00 . A A . 37 TYR CZ 1 1
10 12808 1 1 37 TYR H H 2.698 8.411 -0.302 1.00 . A A . 37 TYR H 1 1
10 12809 1 1 37 TYR HA H 3.960 5.978 -1.309 1.00 . A A . 37 TYR HA 1 1
10 12810 1 1 37 TYR HB2 H 2.202 7.432 -3.014 1.00 . A A . 37 TYR HB2 1 1
10 12811 1 1 37 TYR HB3 H 3.839 7.744 -3.591 1.00 . A A . 37 TYR HB3 1 1
10 12812 1 1 37 TYR HD1 H 5.347 5.377 -3.181 1.00 . A A . 37 TYR HD1 1 1
10 12813 1 1 37 TYR HD2 H 1.191 5.716 -4.223 1.00 . A A . 37 TYR HD2 1 1
10 12814 1 1 37 TYR HE1 H 5.414 3.112 -4.193 1.00 . A A . 37 TYR HE1 1 1
10 12815 1 1 37 TYR HE2 H 1.265 3.451 -5.236 1.00 . A A . 37 TYR HE2 1 1
10 12816 1 1 37 TYR HH H 2.768 1.299 -4.838 1.00 . A A . 37 TYR HH 1 1
10 12817 1 1 37 TYR N N 2.622 7.524 -0.719 1.00 . A A . 37 TYR N 1 1
10 12818 1 1 37 TYR O O 6.026 7.403 -0.956 1.00 . A A . 37 TYR O 1 1
10 12819 1 1 37 TYR OH O 3.386 1.876 -5.337 1.00 . A A . 37 TYR OH 1 1
10 12820 1 1 38 LEU C C 5.712 11.236 -0.675 1.00 . A A . 38 LEU C 1 1
10 12821 1 1 38 LEU CA C 6.082 10.050 -1.578 1.00 . A A . 38 LEU CA 1 1
10 12822 1 1 38 LEU CB C 6.408 10.516 -3.005 1.00 . A A . 38 LEU CB 1 1
10 12823 1 1 38 LEU CD1 C 8.890 10.824 -3.005 1.00 . A A . 38 LEU CD1 1 1
10 12824 1 1 38 LEU CD2 C 7.431 12.460 -4.194 1.00 . A A . 38 LEU CD2 1 1
10 12825 1 1 38 LEU CG C 7.544 11.546 -2.974 1.00 . A A . 38 LEU CG 1 1
10 12826 1 1 38 LEU H H 4.064 9.489 -2.078 1.00 . A A . 38 LEU H 1 1
10 12827 1 1 38 LEU HA H 6.918 9.521 -1.165 1.00 . A A . 38 LEU HA 1 1
10 12828 1 1 38 LEU HB2 H 6.713 9.665 -3.598 1.00 . A A . 38 LEU HB2 1 1
10 12829 1 1 38 LEU HB3 H 5.532 10.964 -3.447 1.00 . A A . 38 LEU HB3 1 1
10 12830 1 1 38 LEU HD11 H 9.428 11.100 -3.900 1.00 . A A . 38 LEU HD11 1 1
10 12831 1 1 38 LEU HD12 H 8.727 9.757 -2.998 1.00 . A A . 38 LEU HD12 1 1
10 12832 1 1 38 LEU HD13 H 9.469 11.105 -2.138 1.00 . A A . 38 LEU HD13 1 1
10 12833 1 1 38 LEU HD21 H 7.527 11.870 -5.094 1.00 . A A . 38 LEU HD21 1 1
10 12834 1 1 38 LEU HD22 H 8.218 13.200 -4.163 1.00 . A A . 38 LEU HD22 1 1
10 12835 1 1 38 LEU HD23 H 6.472 12.954 -4.187 1.00 . A A . 38 LEU HD23 1 1
10 12836 1 1 38 LEU HG H 7.474 12.136 -2.071 1.00 . A A . 38 LEU HG 1 1
10 12837 1 1 38 LEU N N 4.907 9.138 -1.729 1.00 . A A . 38 LEU N 1 1
10 12838 1 1 38 LEU O O 6.207 11.365 0.431 1.00 . A A . 38 LEU O 1 1
10 12839 1 1 39 ARG C C 2.941 13.626 -0.571 1.00 . A A . 39 ARG C 1 1
10 12840 1 1 39 ARG CA C 4.423 13.280 -0.325 1.00 . A A . 39 ARG CA 1 1
10 12841 1 1 39 ARG CB C 5.324 14.425 -0.806 1.00 . A A . 39 ARG CB 1 1
10 12842 1 1 39 ARG CD C 6.383 14.838 1.426 1.00 . A A . 39 ARG CD 1 1
10 12843 1 1 39 ARG CG C 6.640 14.420 -0.023 1.00 . A A . 39 ARG CG 1 1
10 12844 1 1 39 ARG CZ C 6.784 13.168 3.124 1.00 . A A . 39 ARG CZ 1 1
10 12845 1 1 39 ARG H H 4.467 11.954 -2.031 1.00 . A A . 39 ARG H 1 1
10 12846 1 1 39 ARG HA H 4.594 13.095 0.724 1.00 . A A . 39 ARG HA 1 1
10 12847 1 1 39 ARG HB2 H 5.534 14.298 -1.859 1.00 . A A . 39 ARG HB2 1 1
10 12848 1 1 39 ARG HB3 H 4.821 15.369 -0.652 1.00 . A A . 39 ARG HB3 1 1
10 12849 1 1 39 ARG HD2 H 6.638 15.882 1.567 1.00 . A A . 39 ARG HD2 1 1
10 12850 1 1 39 ARG HD3 H 5.352 14.663 1.696 1.00 . A A . 39 ARG HD3 1 1
10 12851 1 1 39 ARG HE H 8.249 13.981 2.079 1.00 . A A . 39 ARG HE 1 1
10 12852 1 1 39 ARG HG2 H 7.064 13.426 -0.040 1.00 . A A . 39 ARG HG2 1 1
10 12853 1 1 39 ARG HG3 H 7.331 15.113 -0.477 1.00 . A A . 39 ARG HG3 1 1
10 12854 1 1 39 ARG HH11 H 6.448 11.684 1.823 1.00 . A A . 39 ARG HH11 1 1
10 12855 1 1 39 ARG HH12 H 6.011 11.367 3.476 1.00 . A A . 39 ARG HH12 1 1
10 12856 1 1 39 ARG HH21 H 6.991 14.483 4.601 1.00 . A A . 39 ARG HH21 1 1
10 12857 1 1 39 ARG HH22 H 6.295 12.965 5.045 1.00 . A A . 39 ARG HH22 1 1
10 12858 1 1 39 ARG N N 4.843 12.093 -1.141 1.00 . A A . 39 ARG N 1 1
10 12859 1 1 39 ARG NE N 7.280 13.960 2.230 1.00 . A A . 39 ARG NE 1 1
10 12860 1 1 39 ARG NH1 N 6.382 11.984 2.788 1.00 . A A . 39 ARG NH1 1 1
10 12861 1 1 39 ARG NH2 N 6.685 13.567 4.352 1.00 . A A . 39 ARG NH2 1 1
10 12862 1 1 39 ARG O O 2.545 14.771 -0.463 1.00 . A A . 39 ARG O 1 1
10 12863 1 1 40 LEU C C 0.469 14.073 -2.129 1.00 . A A . 40 LEU C 1 1
10 12864 1 1 40 LEU CA C 0.663 12.902 -1.150 1.00 . A A . 40 LEU CA 1 1
10 12865 1 1 40 LEU CB C 0.066 13.230 0.222 1.00 . A A . 40 LEU CB 1 1
10 12866 1 1 40 LEU CD1 C -0.862 11.558 1.825 1.00 . A A . 40 LEU CD1 1 1
10 12867 1 1 40 LEU CD2 C -2.394 13.118 0.617 1.00 . A A . 40 LEU CD2 1 1
10 12868 1 1 40 LEU CG C -1.110 12.295 0.510 1.00 . A A . 40 LEU CG 1 1
10 12869 1 1 40 LEU H H 2.472 11.732 -0.967 1.00 . A A . 40 LEU H 1 1
10 12870 1 1 40 LEU HA H 0.195 12.015 -1.551 1.00 . A A . 40 LEU HA 1 1
10 12871 1 1 40 LEU HB2 H 0.820 13.106 0.983 1.00 . A A . 40 LEU HB2 1 1
10 12872 1 1 40 LEU HB3 H -0.283 14.252 0.226 1.00 . A A . 40 LEU HB3 1 1
10 12873 1 1 40 LEU HD11 H 0.150 11.181 1.838 1.00 . A A . 40 LEU HD11 1 1
10 12874 1 1 40 LEU HD12 H -1.554 10.734 1.913 1.00 . A A . 40 LEU HD12 1 1
10 12875 1 1 40 LEU HD13 H -1.004 12.239 2.651 1.00 . A A . 40 LEU HD13 1 1
10 12876 1 1 40 LEU HD21 H -3.095 12.611 1.265 1.00 . A A . 40 LEU HD21 1 1
10 12877 1 1 40 LEU HD22 H -2.830 13.232 -0.364 1.00 . A A . 40 LEU HD22 1 1
10 12878 1 1 40 LEU HD23 H -2.166 14.090 1.025 1.00 . A A . 40 LEU HD23 1 1
10 12879 1 1 40 LEU HG H -1.206 11.575 -0.291 1.00 . A A . 40 LEU HG 1 1
10 12880 1 1 40 LEU N N 2.124 12.645 -0.895 1.00 . A A . 40 LEU N 1 1
10 12881 1 1 40 LEU O O -0.399 14.908 -1.954 1.00 . A A . 40 LEU O 1 1
10 12882 1 1 41 GLN C C 0.880 14.669 -5.570 1.00 . A A . 41 GLN C 1 1
10 12883 1 1 41 GLN CA C 1.136 15.234 -4.160 1.00 . A A . 41 GLN CA 1 1
10 12884 1 1 41 GLN CB C 2.470 15.993 -4.091 1.00 . A A . 41 GLN CB 1 1
10 12885 1 1 41 GLN CD C 4.671 15.900 -5.286 1.00 . A A . 41 GLN CD 1 1
10 12886 1 1 41 GLN CG C 3.631 15.082 -4.519 1.00 . A A . 41 GLN CG 1 1
10 12887 1 1 41 GLN H H 1.955 13.443 -3.282 1.00 . A A . 41 GLN H 1 1
10 12888 1 1 41 GLN HA H 0.329 15.894 -3.877 1.00 . A A . 41 GLN HA 1 1
10 12889 1 1 41 GLN HB2 H 2.424 16.850 -4.749 1.00 . A A . 41 GLN HB2 1 1
10 12890 1 1 41 GLN HB3 H 2.635 16.330 -3.078 1.00 . A A . 41 GLN HB3 1 1
10 12891 1 1 41 GLN HE21 H 5.554 16.587 -3.650 1.00 . A A . 41 GLN HE21 1 1
10 12892 1 1 41 GLN HE22 H 6.221 17.120 -5.116 1.00 . A A . 41 GLN HE22 1 1
10 12893 1 1 41 GLN HG2 H 4.090 14.650 -3.642 1.00 . A A . 41 GLN HG2 1 1
10 12894 1 1 41 GLN HG3 H 3.258 14.294 -5.155 1.00 . A A . 41 GLN HG3 1 1
10 12895 1 1 41 GLN N N 1.269 14.129 -3.162 1.00 . A A . 41 GLN N 1 1
10 12896 1 1 41 GLN NE2 N 5.555 16.592 -4.629 1.00 . A A . 41 GLN NE2 1 1
10 12897 1 1 41 GLN O O 1.250 15.267 -6.567 1.00 . A A . 41 GLN O 1 1
10 12898 1 1 41 GLN OE1 O 4.678 15.910 -6.502 1.00 . A A . 41 GLN OE1 1 1
10 12899 1 1 42 ARG C C -1.312 12.076 -6.951 1.00 . A A . 42 ARG C 1 1
10 12900 1 1 42 ARG CA C -0.033 12.930 -7.011 1.00 . A A . 42 ARG CA 1 1
10 12901 1 1 42 ARG CB C 1.200 12.077 -7.309 1.00 . A A . 42 ARG CB 1 1
10 12902 1 1 42 ARG CD C 2.943 13.056 -8.817 1.00 . A A . 42 ARG CD 1 1
10 12903 1 1 42 ARG CG C 1.621 12.284 -8.767 1.00 . A A . 42 ARG CG 1 1
10 12904 1 1 42 ARG CZ C 3.071 15.427 -9.286 1.00 . A A . 42 ARG CZ 1 1
10 12905 1 1 42 ARG H H -0.042 13.046 -4.858 1.00 . A A . 42 ARG H 1 1
10 12906 1 1 42 ARG HA H -0.134 13.708 -7.752 1.00 . A A . 42 ARG HA 1 1
10 12907 1 1 42 ARG HB2 H 2.007 12.373 -6.653 1.00 . A A . 42 ARG HB2 1 1
10 12908 1 1 42 ARG HB3 H 0.968 11.036 -7.144 1.00 . A A . 42 ARG HB3 1 1
10 12909 1 1 42 ARG HD2 H 3.619 12.688 -8.054 1.00 . A A . 42 ARG HD2 1 1
10 12910 1 1 42 ARG HD3 H 3.395 12.964 -9.794 1.00 . A A . 42 ARG HD3 1 1
10 12911 1 1 42 ARG HE H 1.960 14.708 -7.808 1.00 . A A . 42 ARG HE 1 1
10 12912 1 1 42 ARG HG2 H 1.749 11.322 -9.245 1.00 . A A . 42 ARG HG2 1 1
10 12913 1 1 42 ARG HG3 H 0.860 12.845 -9.287 1.00 . A A . 42 ARG HG3 1 1
10 12914 1 1 42 ARG HH11 H 1.883 15.045 -10.840 1.00 . A A . 42 ARG HH11 1 1
10 12915 1 1 42 ARG HH12 H 2.993 16.353 -11.051 1.00 . A A . 42 ARG HH12 1 1
10 12916 1 1 42 ARG HH21 H 4.359 16.019 -7.874 1.00 . A A . 42 ARG HH21 1 1
10 12917 1 1 42 ARG HH22 H 4.404 16.904 -9.373 1.00 . A A . 42 ARG HH22 1 1
10 12918 1 1 42 ARG N N 0.249 13.522 -5.668 1.00 . A A . 42 ARG N 1 1
10 12919 1 1 42 ARG NE N 2.573 14.481 -8.552 1.00 . A A . 42 ARG NE 1 1
10 12920 1 1 42 ARG NH1 N 2.614 15.624 -10.484 1.00 . A A . 42 ARG NH1 1 1
10 12921 1 1 42 ARG NH2 N 4.013 16.176 -8.814 1.00 . A A . 42 ARG NH2 1 1
10 12922 1 1 42 ARG O O -2.215 12.371 -6.193 1.00 . A A . 42 ARG O 1 1
10 12923 1 1 43 ILE C C -3.095 9.860 -6.300 1.00 . A A . 43 ILE C 1 1
10 12924 1 1 43 ILE CA C -2.604 10.132 -7.728 1.00 . A A . 43 ILE CA 1 1
10 12925 1 1 43 ILE CB C -2.146 8.823 -8.381 1.00 . A A . 43 ILE CB 1 1
10 12926 1 1 43 ILE CD1 C -0.470 6.960 -8.354 1.00 . A A . 43 ILE CD1 1 1
10 12927 1 1 43 ILE CG1 C -0.815 8.338 -7.782 1.00 . A A . 43 ILE CG1 1 1
10 12928 1 1 43 ILE CG2 C -1.966 9.043 -9.878 1.00 . A A . 43 ILE CG2 1 1
10 12929 1 1 43 ILE H H -0.651 10.806 -8.334 1.00 . A A . 43 ILE H 1 1
10 12930 1 1 43 ILE HA H -3.396 10.573 -8.313 1.00 . A A . 43 ILE HA 1 1
10 12931 1 1 43 ILE HB H -2.898 8.076 -8.217 1.00 . A A . 43 ILE HB 1 1
10 12932 1 1 43 ILE HD11 H 0.529 6.979 -8.764 1.00 . A A . 43 ILE HD11 1 1
10 12933 1 1 43 ILE HD12 H -1.172 6.704 -9.134 1.00 . A A . 43 ILE HD12 1 1
10 12934 1 1 43 ILE HD13 H -0.521 6.223 -7.567 1.00 . A A . 43 ILE HD13 1 1
10 12935 1 1 43 ILE HG12 H -0.030 9.034 -8.034 1.00 . A A . 43 ILE HG12 1 1
10 12936 1 1 43 ILE HG13 H -0.904 8.265 -6.711 1.00 . A A . 43 ILE HG13 1 1
10 12937 1 1 43 ILE HG21 H -2.638 8.394 -10.415 1.00 . A A . 43 ILE HG21 1 1
10 12938 1 1 43 ILE HG22 H -0.947 8.817 -10.151 1.00 . A A . 43 ILE HG22 1 1
10 12939 1 1 43 ILE HG23 H -2.185 10.072 -10.118 1.00 . A A . 43 ILE HG23 1 1
10 12940 1 1 43 ILE N N -1.391 11.021 -7.737 1.00 . A A . 43 ILE N 1 1
10 12941 1 1 43 ILE O O -4.279 9.769 -6.049 1.00 . A A . 43 ILE O 1 1
10 12942 1 1 44 SER C C -3.227 8.106 -3.779 1.00 . A A . 44 SER C 1 1
10 12943 1 1 44 SER CA C -2.534 9.470 -3.938 1.00 . A A . 44 SER CA 1 1
10 12944 1 1 44 SER CB C -3.464 10.622 -3.522 1.00 . A A . 44 SER CB 1 1
10 12945 1 1 44 SER H H -1.236 9.818 -5.637 1.00 . A A . 44 SER H 1 1
10 12946 1 1 44 SER HA H -1.643 9.494 -3.332 1.00 . A A . 44 SER HA 1 1
10 12947 1 1 44 SER HB2 H -2.878 11.502 -3.314 1.00 . A A . 44 SER HB2 1 1
10 12948 1 1 44 SER HB3 H -4.155 10.838 -4.326 1.00 . A A . 44 SER HB3 1 1
10 12949 1 1 44 SER HG H -3.686 10.553 -1.582 1.00 . A A . 44 SER HG 1 1
10 12950 1 1 44 SER N N -2.177 9.735 -5.377 1.00 . A A . 44 SER N 1 1
10 12951 1 1 44 SER O O -2.641 7.166 -3.275 1.00 . A A . 44 SER O 1 1
10 12952 1 1 44 SER OG O -4.186 10.252 -2.348 1.00 . A A . 44 SER OG 1 1
10 12953 1 1 45 GLN C C -4.867 5.765 -5.261 1.00 . A A . 45 GLN C 1 1
10 12954 1 1 45 GLN CA C -5.180 6.679 -4.064 1.00 . A A . 45 GLN CA 1 1
10 12955 1 1 45 GLN CB C -6.665 7.048 -4.020 1.00 . A A . 45 GLN CB 1 1
10 12956 1 1 45 GLN CD C -7.540 9.104 -2.876 1.00 . A A . 45 GLN CD 1 1
10 12957 1 1 45 GLN CG C -6.988 7.692 -2.666 1.00 . A A . 45 GLN CG 1 1
10 12958 1 1 45 GLN H H -4.919 8.753 -4.604 1.00 . A A . 45 GLN H 1 1
10 12959 1 1 45 GLN HA H -4.898 6.192 -3.142 1.00 . A A . 45 GLN HA 1 1
10 12960 1 1 45 GLN HB2 H -6.886 7.745 -4.817 1.00 . A A . 45 GLN HB2 1 1
10 12961 1 1 45 GLN HB3 H -7.263 6.158 -4.146 1.00 . A A . 45 GLN HB3 1 1
10 12962 1 1 45 GLN HE21 H -5.784 9.994 -2.585 1.00 . A A . 45 GLN HE21 1 1
10 12963 1 1 45 GLN HE22 H -7.091 11.031 -2.920 1.00 . A A . 45 GLN HE22 1 1
10 12964 1 1 45 GLN HG2 H -7.723 7.094 -2.150 1.00 . A A . 45 GLN HG2 1 1
10 12965 1 1 45 GLN HG3 H -6.087 7.749 -2.072 1.00 . A A . 45 GLN HG3 1 1
10 12966 1 1 45 GLN N N -4.462 7.984 -4.200 1.00 . A A . 45 GLN N 1 1
10 12967 1 1 45 GLN NE2 N -6.741 10.127 -2.787 1.00 . A A . 45 GLN NE2 1 1
10 12968 1 1 45 GLN O O -5.488 5.848 -6.306 1.00 . A A . 45 GLN O 1 1
10 12969 1 1 45 GLN OE1 O -8.716 9.278 -3.119 1.00 . A A . 45 GLN OE1 1 1
10 12970 1 1 46 SER C C -2.627 2.833 -5.692 1.00 . A A . 46 SER C 1 1
10 12971 1 1 46 SER CA C -3.527 3.961 -6.224 1.00 . A A . 46 SER CA 1 1
10 12972 1 1 46 SER CB C -2.775 4.824 -7.245 1.00 . A A . 46 SER CB 1 1
10 12973 1 1 46 SER H H -3.414 4.852 -4.264 1.00 . A A . 46 SER H 1 1
10 12974 1 1 46 SER HA H -4.414 3.549 -6.672 1.00 . A A . 46 SER HA 1 1
10 12975 1 1 46 SER HB2 H -2.217 5.589 -6.730 1.00 . A A . 46 SER HB2 1 1
10 12976 1 1 46 SER HB3 H -2.089 4.199 -7.804 1.00 . A A . 46 SER HB3 1 1
10 12977 1 1 46 SER HG H -4.493 5.692 -7.625 1.00 . A A . 46 SER HG 1 1
10 12978 1 1 46 SER N N -3.900 4.894 -5.112 1.00 . A A . 46 SER N 1 1
10 12979 1 1 46 SER O O -1.632 2.481 -6.297 1.00 . A A . 46 SER O 1 1
10 12980 1 1 46 SER OG O -3.706 5.441 -8.134 1.00 . A A . 46 SER OG 1 1
10 12981 1 1 47 GLU C C -3.046 0.094 -3.346 1.00 . A A . 47 GLU C 1 1
10 12982 1 1 47 GLU CA C -2.149 1.174 -3.972 1.00 . A A . 47 GLU CA 1 1
10 12983 1 1 47 GLU CB C -1.298 1.861 -2.896 1.00 . A A . 47 GLU CB 1 1
10 12984 1 1 47 GLU CD C 0.778 0.529 -3.457 1.00 . A A . 47 GLU CD 1 1
10 12985 1 1 47 GLU CG C 0.166 1.933 -3.357 1.00 . A A . 47 GLU CG 1 1
10 12986 1 1 47 GLU H H -3.772 2.568 -4.093 1.00 . A A . 47 GLU H 1 1
10 12987 1 1 47 GLU HA H -1.516 0.744 -4.722 1.00 . A A . 47 GLU HA 1 1
10 12988 1 1 47 GLU HB2 H -1.672 2.861 -2.727 1.00 . A A . 47 GLU HB2 1 1
10 12989 1 1 47 GLU HB3 H -1.355 1.299 -1.975 1.00 . A A . 47 GLU HB3 1 1
10 12990 1 1 47 GLU HG2 H 0.209 2.406 -4.325 1.00 . A A . 47 GLU HG2 1 1
10 12991 1 1 47 GLU HG3 H 0.734 2.517 -2.650 1.00 . A A . 47 GLU HG3 1 1
10 12992 1 1 47 GLU N N -2.972 2.270 -4.558 1.00 . A A . 47 GLU N 1 1
10 12993 1 1 47 GLU O O -4.215 -0.021 -3.673 1.00 . A A . 47 GLU O 1 1
10 12994 1 1 47 GLU OE1 O 0.263 -0.383 -2.825 1.00 . A A . 47 GLU OE1 1 1
10 12995 1 1 47 GLU OE2 O 1.765 0.394 -4.162 1.00 . A A . 47 GLU OE2 1 1
10 12996 1 1 48 ASP C C -3.836 -2.783 -2.810 1.00 . A A . 48 ASP C 1 1
10 12997 1 1 48 ASP CA C -3.279 -1.780 -1.778 1.00 . A A . 48 ASP CA 1 1
10 12998 1 1 48 ASP CB C -4.403 -1.052 -1.020 1.00 . A A . 48 ASP CB 1 1
10 12999 1 1 48 ASP CG C -3.920 -0.685 0.386 1.00 . A A . 48 ASP CG 1 1
10 13000 1 1 48 ASP H H -1.546 -0.573 -2.226 1.00 . A A . 48 ASP H 1 1
10 13001 1 1 48 ASP HA H -2.649 -2.299 -1.072 1.00 . A A . 48 ASP HA 1 1
10 13002 1 1 48 ASP HB2 H -4.675 -0.154 -1.552 1.00 . A A . 48 ASP HB2 1 1
10 13003 1 1 48 ASP HB3 H -5.264 -1.699 -0.944 1.00 . A A . 48 ASP HB3 1 1
10 13004 1 1 48 ASP N N -2.494 -0.695 -2.453 1.00 . A A . 48 ASP N 1 1
10 13005 1 1 48 ASP O O -4.977 -3.205 -2.734 1.00 . A A . 48 ASP O 1 1
10 13006 1 1 48 ASP OD1 O -3.830 -1.579 1.211 1.00 . A A . 48 ASP OD1 1 1
10 13007 1 1 48 ASP OD2 O -3.648 0.484 0.614 1.00 . A A . 48 ASP OD2 1 1
10 13008 1 1 49 GLU C C -4.787 -3.761 -5.456 1.00 . A A . 49 GLU C 1 1
10 13009 1 1 49 GLU CA C -3.454 -4.172 -4.802 1.00 . A A . 49 GLU CA 1 1
10 13010 1 1 49 GLU CB C -3.602 -5.496 -4.038 1.00 . A A . 49 GLU CB 1 1
10 13011 1 1 49 GLU CD C -3.042 -7.133 -5.841 1.00 . A A . 49 GLU CD 1 1
10 13012 1 1 49 GLU CG C -2.559 -6.501 -4.539 1.00 . A A . 49 GLU CG 1 1
10 13013 1 1 49 GLU H H -2.100 -2.832 -3.782 1.00 . A A . 49 GLU H 1 1
10 13014 1 1 49 GLU HA H -2.692 -4.276 -5.557 1.00 . A A . 49 GLU HA 1 1
10 13015 1 1 49 GLU HB2 H -3.456 -5.320 -2.982 1.00 . A A . 49 GLU HB2 1 1
10 13016 1 1 49 GLU HB3 H -4.593 -5.898 -4.200 1.00 . A A . 49 GLU HB3 1 1
10 13017 1 1 49 GLU HG2 H -1.622 -5.993 -4.713 1.00 . A A . 49 GLU HG2 1 1
10 13018 1 1 49 GLU HG3 H -2.418 -7.273 -3.799 1.00 . A A . 49 GLU HG3 1 1
10 13019 1 1 49 GLU N N -3.018 -3.179 -3.761 1.00 . A A . 49 GLU N 1 1
10 13020 1 1 49 GLU O O -5.701 -4.557 -5.584 1.00 . A A . 49 GLU O 1 1
10 13021 1 1 49 GLU OE1 O -3.745 -8.125 -5.770 1.00 . A A . 49 GLU OE1 1 1
10 13022 1 1 49 GLU OE2 O -2.714 -6.605 -6.896 1.00 . A A . 49 GLU OE2 1 1
10 13023 1 1 50 GLU C C -6.172 -2.468 -8.020 1.00 . A A . 50 GLU C 1 1
10 13024 1 1 50 GLU CA C -6.172 -2.087 -6.538 1.00 . A A . 50 GLU CA 1 1
10 13025 1 1 50 GLU CB C -6.225 -0.567 -6.362 1.00 . A A . 50 GLU CB 1 1
10 13026 1 1 50 GLU CD C -8.514 -0.164 -7.321 1.00 . A A . 50 GLU CD 1 1
10 13027 1 1 50 GLU CG C -7.668 -0.147 -6.044 1.00 . A A . 50 GLU CG 1 1
10 13028 1 1 50 GLU H H -4.171 -1.904 -5.797 1.00 . A A . 50 GLU H 1 1
10 13029 1 1 50 GLU HA H -7.017 -2.539 -6.042 1.00 . A A . 50 GLU HA 1 1
10 13030 1 1 50 GLU HB2 H -5.578 -0.273 -5.547 1.00 . A A . 50 GLU HB2 1 1
10 13031 1 1 50 GLU HB3 H -5.903 -0.084 -7.273 1.00 . A A . 50 GLU HB3 1 1
10 13032 1 1 50 GLU HG2 H -8.091 -0.834 -5.328 1.00 . A A . 50 GLU HG2 1 1
10 13033 1 1 50 GLU HG3 H -7.668 0.850 -5.630 1.00 . A A . 50 GLU HG3 1 1
10 13034 1 1 50 GLU N N -4.907 -2.529 -5.889 1.00 . A A . 50 GLU N 1 1
10 13035 1 1 50 GLU O O -5.200 -2.291 -8.736 1.00 . A A . 50 GLU O 1 1
10 13036 1 1 50 GLU OE1 O -8.492 0.822 -8.033 1.00 . A A . 50 GLU OE1 1 1
10 13037 1 1 50 GLU OE2 O -9.176 -1.165 -7.563 1.00 . A A . 50 GLU OE2 1 1
10 13038 1 1 51 SER C C -8.842 -3.498 -10.351 1.00 . A A . 51 SER C 1 1
10 13039 1 1 51 SER CA C -7.370 -3.410 -9.917 1.00 . A A . 51 SER CA 1 1
10 13040 1 1 51 SER CB C -6.711 -4.793 -9.991 1.00 . A A . 51 SER CB 1 1
10 13041 1 1 51 SER H H -8.016 -3.120 -7.867 1.00 . A A . 51 SER H 1 1
10 13042 1 1 51 SER HA H -6.837 -2.716 -10.547 1.00 . A A . 51 SER HA 1 1
10 13043 1 1 51 SER HB2 H -7.172 -5.448 -9.270 1.00 . A A . 51 SER HB2 1 1
10 13044 1 1 51 SER HB3 H -6.856 -5.203 -10.982 1.00 . A A . 51 SER HB3 1 1
10 13045 1 1 51 SER HG H -5.070 -3.748 -9.666 1.00 . A A . 51 SER HG 1 1
10 13046 1 1 51 SER N N -7.261 -2.997 -8.476 1.00 . A A . 51 SER N 1 1
10 13047 1 1 51 SER O O -9.170 -4.157 -11.323 1.00 . A A . 51 SER O 1 1
10 13048 1 1 51 SER OG O -5.310 -4.692 -9.703 1.00 . A A . 51 SER OG 1 1
10 13049 1 1 52 ILE C C -11.593 -1.415 -10.214 1.00 . A A . 52 ILE C 1 1
10 13050 1 1 52 ILE CA C -11.155 -2.852 -9.998 1.00 . A A . 52 ILE CA 1 1
10 13051 1 1 52 ILE CB C -11.858 -3.431 -8.767 1.00 . A A . 52 ILE CB 1 1
10 13052 1 1 52 ILE CD1 C -10.827 -4.676 -6.865 1.00 . A A . 52 ILE CD1 1 1
10 13053 1 1 52 ILE CG1 C -11.197 -4.744 -8.346 1.00 . A A . 52 ILE CG1 1 1
10 13054 1 1 52 ILE CG2 C -13.320 -3.689 -9.099 1.00 . A A . 52 ILE CG2 1 1
10 13055 1 1 52 ILE H H -9.446 -2.297 -8.883 1.00 . A A . 52 ILE H 1 1
10 13056 1 1 52 ILE HA H -11.343 -3.456 -10.870 1.00 . A A . 52 ILE HA 1 1
10 13057 1 1 52 ILE HB H -11.798 -2.720 -7.954 1.00 . A A . 52 ILE HB 1 1
10 13058 1 1 52 ILE HD11 H -10.203 -5.518 -6.610 1.00 . A A . 52 ILE HD11 1 1
10 13059 1 1 52 ILE HD12 H -11.728 -4.701 -6.269 1.00 . A A . 52 ILE HD12 1 1
10 13060 1 1 52 ILE HD13 H -10.292 -3.758 -6.669 1.00 . A A . 52 ILE HD13 1 1
10 13061 1 1 52 ILE HG12 H -11.885 -5.558 -8.508 1.00 . A A . 52 ILE HG12 1 1
10 13062 1 1 52 ILE HG13 H -10.305 -4.902 -8.930 1.00 . A A . 52 ILE HG13 1 1
10 13063 1 1 52 ILE HG21 H -13.390 -4.511 -9.793 1.00 . A A . 52 ILE HG21 1 1
10 13064 1 1 52 ILE HG22 H -13.747 -2.802 -9.544 1.00 . A A . 52 ILE HG22 1 1
10 13065 1 1 52 ILE HG23 H -13.854 -3.932 -8.194 1.00 . A A . 52 ILE HG23 1 1
10 13066 1 1 52 ILE N N -9.723 -2.833 -9.649 1.00 . A A . 52 ILE N 1 1
10 13067 1 1 52 ILE O O -12.288 -1.112 -11.159 1.00 . A A . 52 ILE O 1 1
10 13068 1 1 53 VAL C C -13.028 1.215 -9.394 1.00 . A A . 53 VAL C 1 1
10 13069 1 1 53 VAL CA C -11.510 0.937 -9.375 1.00 . A A . 53 VAL CA 1 1
10 13070 1 1 53 VAL CB C -10.796 1.522 -10.622 1.00 . A A . 53 VAL CB 1 1
10 13071 1 1 53 VAL CG1 C -9.427 0.855 -10.819 1.00 . A A . 53 VAL CG1 1 1
10 13072 1 1 53 VAL CG2 C -11.634 1.316 -11.891 1.00 . A A . 53 VAL CG2 1 1
10 13073 1 1 53 VAL H H -10.612 -0.861 -8.578 1.00 . A A . 53 VAL H 1 1
10 13074 1 1 53 VAL HA H -11.100 1.407 -8.496 1.00 . A A . 53 VAL HA 1 1
10 13075 1 1 53 VAL HB H -10.645 2.582 -10.467 1.00 . A A . 53 VAL HB 1 1
10 13076 1 1 53 VAL HG11 H -9.332 0.524 -11.841 1.00 . A A . 53 VAL HG11 1 1
10 13077 1 1 53 VAL HG12 H -9.337 0.008 -10.157 1.00 . A A . 53 VAL HG12 1 1
10 13078 1 1 53 VAL HG13 H -8.646 1.566 -10.596 1.00 . A A . 53 VAL HG13 1 1
10 13079 1 1 53 VAL HG21 H -11.421 2.106 -12.593 1.00 . A A . 53 VAL HG21 1 1
10 13080 1 1 53 VAL HG22 H -12.683 1.331 -11.641 1.00 . A A . 53 VAL HG22 1 1
10 13081 1 1 53 VAL HG23 H -11.384 0.365 -12.336 1.00 . A A . 53 VAL HG23 1 1
10 13082 1 1 53 VAL N N -11.176 -0.538 -9.320 1.00 . A A . 53 VAL N 1 1
10 13083 1 1 53 VAL O O -13.480 2.195 -8.835 1.00 . A A . 53 VAL O 1 1
10 13084 1 1 54 GLY C C -16.018 -0.643 -9.592 1.00 . A A . 54 GLY C 1 1
10 13085 1 1 54 GLY CA C -15.288 0.613 -10.064 1.00 . A A . 54 GLY CA 1 1
10 13086 1 1 54 GLY H H -13.422 -0.404 -10.468 1.00 . A A . 54 GLY H 1 1
10 13087 1 1 54 GLY HA2 H -15.544 1.442 -9.419 1.00 . A A . 54 GLY HA2 1 1
10 13088 1 1 54 GLY HA3 H -15.588 0.838 -11.075 1.00 . A A . 54 GLY HA3 1 1
10 13089 1 1 54 GLY N N -13.810 0.381 -10.020 1.00 . A A . 54 GLY N 1 1
10 13090 1 1 54 GLY O O -16.905 -1.137 -10.260 1.00 . A A . 54 GLY O 1 1
10 13091 1 1 55 ASP C C -17.821 -2.176 -7.740 1.00 . A A . 55 ASP C 1 1
10 13092 1 1 55 ASP CA C -16.312 -2.406 -7.930 1.00 . A A . 55 ASP CA 1 1
10 13093 1 1 55 ASP CB C -15.638 -2.695 -6.580 1.00 . A A . 55 ASP CB 1 1
10 13094 1 1 55 ASP CG C -15.892 -4.151 -6.179 1.00 . A A . 55 ASP CG 1 1
10 13095 1 1 55 ASP H H -14.915 -0.749 -7.937 1.00 . A A . 55 ASP H 1 1
10 13096 1 1 55 ASP HA H -16.145 -3.233 -8.604 1.00 . A A . 55 ASP HA 1 1
10 13097 1 1 55 ASP HB2 H -14.575 -2.526 -6.665 1.00 . A A . 55 ASP HB2 1 1
10 13098 1 1 55 ASP HB3 H -16.050 -2.042 -5.826 1.00 . A A . 55 ASP HB3 1 1
10 13099 1 1 55 ASP N N -15.642 -1.169 -8.450 1.00 . A A . 55 ASP N 1 1
10 13100 1 1 55 ASP O O -18.262 -1.091 -7.404 1.00 . A A . 55 ASP O 1 1
10 13101 1 1 55 ASP OD1 O -16.984 -4.440 -5.714 1.00 . A A . 55 ASP OD1 1 1
10 13102 1 1 55 ASP OD2 O -14.990 -4.955 -6.342 1.00 . A A . 55 ASP OD2 1 1
10 13103 1 1 56 GLY C C -20.508 -4.082 -6.690 1.00 . A A . 56 GLY C 1 1
10 13104 1 1 56 GLY CA C -20.087 -3.082 -7.757 1.00 . A A . 56 GLY CA 1 1
10 13105 1 1 56 GLY H H -18.221 -4.071 -8.186 1.00 . A A . 56 GLY H 1 1
10 13106 1 1 56 GLY HA2 H -20.336 -2.078 -7.439 1.00 . A A . 56 GLY HA2 1 1
10 13107 1 1 56 GLY HA3 H -20.589 -3.310 -8.684 1.00 . A A . 56 GLY HA3 1 1
10 13108 1 1 56 GLY N N -18.608 -3.203 -7.936 1.00 . A A . 56 GLY N 1 1
10 13109 1 1 56 GLY O O -21.116 -3.733 -5.697 1.00 . A A . 56 GLY O 1 1
10 13110 1 1 57 GLU C C -19.321 -7.359 -5.740 1.00 . A A . 57 GLU C 1 1
10 13111 1 1 57 GLU CA C -20.491 -6.366 -5.871 1.00 . A A . 57 GLU CA 1 1
10 13112 1 1 57 GLU CB C -21.777 -7.055 -6.372 1.00 . A A . 57 GLU CB 1 1
10 13113 1 1 57 GLU CD C -23.021 -7.887 -8.416 1.00 . A A . 57 GLU CD 1 1
10 13114 1 1 57 GLU CG C -21.672 -7.387 -7.871 1.00 . A A . 57 GLU CG 1 1
10 13115 1 1 57 GLU H H -19.645 -5.572 -7.683 1.00 . A A . 57 GLU H 1 1
10 13116 1 1 57 GLU HA H -20.673 -5.895 -4.923 1.00 . A A . 57 GLU HA 1 1
10 13117 1 1 57 GLU HB2 H -21.931 -7.967 -5.815 1.00 . A A . 57 GLU HB2 1 1
10 13118 1 1 57 GLU HB3 H -22.617 -6.395 -6.212 1.00 . A A . 57 GLU HB3 1 1
10 13119 1 1 57 GLU HG2 H -21.380 -6.502 -8.414 1.00 . A A . 57 GLU HG2 1 1
10 13120 1 1 57 GLU HG3 H -20.927 -8.153 -8.016 1.00 . A A . 57 GLU HG3 1 1
10 13121 1 1 57 GLU N N -20.156 -5.325 -6.879 1.00 . A A . 57 GLU N 1 1
10 13122 1 1 57 GLU O O -19.515 -8.540 -5.515 1.00 . A A . 57 GLU O 1 1
10 13123 1 1 57 GLU OE1 O -24.015 -7.788 -7.713 1.00 . A A . 57 GLU OE1 1 1
10 13124 1 1 57 GLU OE2 O -23.031 -8.373 -9.539 1.00 . A A . 57 GLU OE2 1 1
10 13125 1 1 58 THR C C -17.030 -9.014 -6.601 1.00 . A A . 58 THR C 1 1
10 13126 1 1 58 THR CA C -16.886 -7.743 -5.750 1.00 . A A . 58 THR CA 1 1
10 13127 1 1 58 THR CB C -16.781 -8.080 -4.255 1.00 . A A . 58 THR CB 1 1
10 13128 1 1 58 THR CG2 C -15.385 -8.622 -3.946 1.00 . A A . 58 THR CG2 1 1
10 13129 1 1 58 THR H H -17.986 -5.905 -6.038 1.00 . A A . 58 THR H 1 1
10 13130 1 1 58 THR HA H -16.009 -7.194 -6.058 1.00 . A A . 58 THR HA 1 1
10 13131 1 1 58 THR HB H -17.518 -8.827 -4.000 1.00 . A A . 58 THR HB 1 1
10 13132 1 1 58 THR HG1 H -16.694 -6.143 -3.986 1.00 . A A . 58 THR HG1 1 1
10 13133 1 1 58 THR HG21 H -15.371 -9.022 -2.943 1.00 . A A . 58 THR HG21 1 1
10 13134 1 1 58 THR HG22 H -14.665 -7.822 -4.024 1.00 . A A . 58 THR HG22 1 1
10 13135 1 1 58 THR HG23 H -15.136 -9.403 -4.649 1.00 . A A . 58 THR HG23 1 1
10 13136 1 1 58 THR N N -18.105 -6.869 -5.869 1.00 . A A . 58 THR N 1 1
10 13137 1 1 58 THR O O -16.543 -10.073 -6.248 1.00 . A A . 58 THR O 1 1
10 13138 1 1 58 THR OG1 O -17.001 -6.906 -3.479 1.00 . A A . 58 THR OG1 1 1
10 13139 1 1 59 LYS C C -18.150 -9.590 -10.037 1.00 . A A . 59 LYS C 1 1
10 13140 1 1 59 LYS CA C -17.885 -10.085 -8.609 1.00 . A A . 59 LYS CA 1 1
10 13141 1 1 59 LYS CB C -19.097 -10.798 -8.031 1.00 . A A . 59 LYS CB 1 1
10 13142 1 1 59 LYS CD C -20.966 -12.332 -8.732 1.00 . A A . 59 LYS CD 1 1
10 13143 1 1 59 LYS CE C -21.856 -11.077 -8.673 1.00 . A A . 59 LYS CE 1 1
10 13144 1 1 59 LYS CG C -19.494 -11.947 -8.955 1.00 . A A . 59 LYS CG 1 1
10 13145 1 1 59 LYS H H -18.079 -8.048 -7.987 1.00 . A A . 59 LYS H 1 1
10 13146 1 1 59 LYS HA H -17.020 -10.730 -8.582 1.00 . A A . 59 LYS HA 1 1
10 13147 1 1 59 LYS HB2 H -18.850 -11.184 -7.053 1.00 . A A . 59 LYS HB2 1 1
10 13148 1 1 59 LYS HB3 H -19.911 -10.098 -7.950 1.00 . A A . 59 LYS HB3 1 1
10 13149 1 1 59 LYS HD2 H -21.296 -12.966 -9.541 1.00 . A A . 59 LYS HD2 1 1
10 13150 1 1 59 LYS HD3 H -21.054 -12.872 -7.800 1.00 . A A . 59 LYS HD3 1 1
10 13151 1 1 59 LYS HE2 H -22.894 -11.365 -8.559 1.00 . A A . 59 LYS HE2 1 1
10 13152 1 1 59 LYS HE3 H -21.556 -10.439 -7.855 1.00 . A A . 59 LYS HE3 1 1
10 13153 1 1 59 LYS HG2 H -19.351 -11.642 -9.980 1.00 . A A . 59 LYS HG2 1 1
10 13154 1 1 59 LYS HG3 H -18.864 -12.797 -8.745 1.00 . A A . 59 LYS HG3 1 1
10 13155 1 1 59 LYS HZ1 H -22.260 -9.497 -9.989 1.00 . A A . 59 LYS HZ1 1 1
10 13156 1 1 59 LYS HZ2 H -21.928 -10.995 -10.760 1.00 . A A . 59 LYS HZ2 1 1
10 13157 1 1 59 LYS HZ3 H -20.650 -10.086 -10.084 1.00 . A A . 59 LYS HZ3 1 1
10 13158 1 1 59 LYS N N -17.695 -8.912 -7.722 1.00 . A A . 59 LYS N 1 1
10 13159 1 1 59 LYS NZ N -21.655 -10.371 -9.976 1.00 . A A . 59 LYS NZ 1 1
10 13160 1 1 59 LYS O O -19.265 -9.640 -10.541 1.00 . A A . 59 LYS O 1 1
10 13161 1 1 60 GLU C C -16.113 -9.065 -12.950 1.00 . A A . 60 GLU C 1 1
10 13162 1 1 60 GLU CA C -17.261 -8.557 -12.060 1.00 . A A . 60 GLU CA 1 1
10 13163 1 1 60 GLU CB C -17.172 -7.034 -11.902 1.00 . A A . 60 GLU CB 1 1
10 13164 1 1 60 GLU CD C -18.098 -6.095 -9.765 1.00 . A A . 60 GLU CD 1 1
10 13165 1 1 60 GLU CG C -18.431 -6.507 -11.202 1.00 . A A . 60 GLU CG 1 1
10 13166 1 1 60 GLU H H -16.263 -9.059 -10.219 1.00 . A A . 60 GLU H 1 1
10 13167 1 1 60 GLU HA H -18.216 -8.828 -12.481 1.00 . A A . 60 GLU HA 1 1
10 13168 1 1 60 GLU HB2 H -16.301 -6.784 -11.311 1.00 . A A . 60 GLU HB2 1 1
10 13169 1 1 60 GLU HB3 H -17.087 -6.575 -12.875 1.00 . A A . 60 GLU HB3 1 1
10 13170 1 1 60 GLU HG2 H -18.810 -5.651 -11.739 1.00 . A A . 60 GLU HG2 1 1
10 13171 1 1 60 GLU HG3 H -19.183 -7.282 -11.184 1.00 . A A . 60 GLU HG3 1 1
10 13172 1 1 60 GLU N N -17.126 -9.093 -10.669 1.00 . A A . 60 GLU N 1 1
10 13173 1 1 60 GLU O O -15.083 -9.486 -12.455 1.00 . A A . 60 GLU O 1 1
10 13174 1 1 60 GLU OE1 O -17.263 -5.223 -9.595 1.00 . A A . 60 GLU OE1 1 1
10 13175 1 1 60 GLU OE2 O -18.690 -6.655 -8.856 1.00 . A A . 60 GLU OE2 1 1
10 13176 1 1 61 PRO C C -14.074 -8.505 -15.205 1.00 . A A . 61 PRO C 1 1
10 13177 1 1 61 PRO CA C -15.292 -9.450 -15.216 1.00 . A A . 61 PRO CA 1 1
10 13178 1 1 61 PRO CB C -16.023 -9.404 -16.559 1.00 . A A . 61 PRO CB 1 1
10 13179 1 1 61 PRO CD C -17.538 -8.506 -14.920 1.00 . A A . 61 PRO CD 1 1
10 13180 1 1 61 PRO CG C -17.128 -8.415 -16.365 1.00 . A A . 61 PRO CG 1 1
10 13181 1 1 61 PRO HA H -14.986 -10.461 -15.000 1.00 . A A . 61 PRO HA 1 1
10 13182 1 1 61 PRO HB2 H -15.352 -9.075 -17.341 1.00 . A A . 61 PRO HB2 1 1
10 13183 1 1 61 PRO HB3 H -16.434 -10.373 -16.797 1.00 . A A . 61 PRO HB3 1 1
10 13184 1 1 61 PRO HD2 H -17.820 -7.530 -14.544 1.00 . A A . 61 PRO HD2 1 1
10 13185 1 1 61 PRO HD3 H -18.346 -9.211 -14.798 1.00 . A A . 61 PRO HD3 1 1
10 13186 1 1 61 PRO HG2 H -16.775 -7.418 -16.593 1.00 . A A . 61 PRO HG2 1 1
10 13187 1 1 61 PRO HG3 H -17.965 -8.666 -16.998 1.00 . A A . 61 PRO HG3 1 1
10 13188 1 1 61 PRO N N -16.329 -8.999 -14.244 1.00 . A A . 61 PRO N 1 1
10 13189 1 1 61 PRO O O -12.957 -8.927 -15.441 1.00 . A A . 61 PRO O 1 1
10 13190 1 1 62 PHE C C -12.022 -6.749 -13.986 1.00 . A A . 62 PHE C 1 1
10 13191 1 1 62 PHE CA C -13.152 -6.255 -14.895 1.00 . A A . 62 PHE CA 1 1
10 13192 1 1 62 PHE CB C -13.755 -4.957 -14.342 1.00 . A A . 62 PHE CB 1 1
10 13193 1 1 62 PHE CD1 C -14.905 -3.855 -16.294 1.00 . A A . 62 PHE CD1 1 1
10 13194 1 1 62 PHE CD2 C -12.747 -3.011 -15.580 1.00 . A A . 62 PHE CD2 1 1
10 13195 1 1 62 PHE CE1 C -14.947 -2.889 -17.303 1.00 . A A . 62 PHE CE1 1 1
10 13196 1 1 62 PHE CE2 C -12.791 -2.046 -16.589 1.00 . A A . 62 PHE CE2 1 1
10 13197 1 1 62 PHE CG C -13.804 -3.916 -15.432 1.00 . A A . 62 PHE CG 1 1
10 13198 1 1 62 PHE CZ C -13.891 -1.986 -17.450 1.00 . A A . 62 PHE CZ 1 1
10 13199 1 1 62 PHE H H -15.197 -6.933 -14.742 1.00 . A A . 62 PHE H 1 1
10 13200 1 1 62 PHE HA H -12.776 -6.089 -15.883 1.00 . A A . 62 PHE HA 1 1
10 13201 1 1 62 PHE HB2 H -14.755 -5.145 -13.981 1.00 . A A . 62 PHE HB2 1 1
10 13202 1 1 62 PHE HB3 H -13.144 -4.591 -13.530 1.00 . A A . 62 PHE HB3 1 1
10 13203 1 1 62 PHE HD1 H -15.722 -4.552 -16.180 1.00 . A A . 62 PHE HD1 1 1
10 13204 1 1 62 PHE HD2 H -11.897 -3.057 -14.914 1.00 . A A . 62 PHE HD2 1 1
10 13205 1 1 62 PHE HE1 H -15.795 -2.839 -17.968 1.00 . A A . 62 PHE HE1 1 1
10 13206 1 1 62 PHE HE2 H -11.976 -1.347 -16.704 1.00 . A A . 62 PHE HE2 1 1
10 13207 1 1 62 PHE HZ H -13.924 -1.241 -18.228 1.00 . A A . 62 PHE HZ 1 1
10 13208 1 1 62 PHE N N -14.287 -7.238 -14.928 1.00 . A A . 62 PHE N 1 1
10 13209 1 1 62 PHE O O -10.922 -7.013 -14.432 1.00 . A A . 62 PHE O 1 1
10 13210 1 1 63 LEU C C -10.818 -8.800 -12.123 1.00 . A A . 63 LEU C 1 1
10 13211 1 1 63 LEU CA C -11.220 -7.358 -11.781 1.00 . A A . 63 LEU CA 1 1
10 13212 1 1 63 LEU CB C -11.815 -7.252 -10.368 1.00 . A A . 63 LEU CB 1 1
10 13213 1 1 63 LEU CD1 C -12.568 -9.491 -9.533 1.00 . A A . 63 LEU CD1 1 1
10 13214 1 1 63 LEU CD2 C -14.066 -7.514 -9.321 1.00 . A A . 63 LEU CD2 1 1
10 13215 1 1 63 LEU CG C -13.016 -8.193 -10.203 1.00 . A A . 63 LEU CG 1 1
10 13216 1 1 63 LEU H H -13.177 -6.658 -12.383 1.00 . A A . 63 LEU H 1 1
10 13217 1 1 63 LEU HA H -10.358 -6.720 -11.859 1.00 . A A . 63 LEU HA 1 1
10 13218 1 1 63 LEU HB2 H -11.057 -7.510 -9.643 1.00 . A A . 63 LEU HB2 1 1
10 13219 1 1 63 LEU HB3 H -12.135 -6.234 -10.196 1.00 . A A . 63 LEU HB3 1 1
10 13220 1 1 63 LEU HD11 H -13.432 -10.103 -9.322 1.00 . A A . 63 LEU HD11 1 1
10 13221 1 1 63 LEU HD12 H -12.057 -9.261 -8.610 1.00 . A A . 63 LEU HD12 1 1
10 13222 1 1 63 LEU HD13 H -11.901 -10.026 -10.191 1.00 . A A . 63 LEU HD13 1 1
10 13223 1 1 63 LEU HD21 H -14.389 -6.596 -9.786 1.00 . A A . 63 LEU HD21 1 1
10 13224 1 1 63 LEU HD22 H -13.636 -7.295 -8.354 1.00 . A A . 63 LEU HD22 1 1
10 13225 1 1 63 LEU HD23 H -14.911 -8.172 -9.196 1.00 . A A . 63 LEU HD23 1 1
10 13226 1 1 63 LEU HG H -13.444 -8.415 -11.170 1.00 . A A . 63 LEU HG 1 1
10 13227 1 1 63 LEU N N -12.285 -6.877 -12.716 1.00 . A A . 63 LEU N 1 1
10 13228 1 1 63 LEU O O -9.696 -9.207 -11.888 1.00 . A A . 63 LEU O 1 1
10 13229 1 1 64 LEU C C -10.255 -10.966 -14.124 1.00 . A A . 64 LEU C 1 1
10 13230 1 1 64 LEU CA C -11.385 -10.970 -13.087 1.00 . A A . 64 LEU CA 1 1
10 13231 1 1 64 LEU CB C -12.675 -11.551 -13.682 1.00 . A A . 64 LEU CB 1 1
10 13232 1 1 64 LEU CD1 C -13.864 -13.015 -12.044 1.00 . A A . 64 LEU CD1 1 1
10 13233 1 1 64 LEU CD2 C -13.403 -13.845 -14.348 1.00 . A A . 64 LEU CD2 1 1
10 13234 1 1 64 LEU CG C -12.865 -12.992 -13.199 1.00 . A A . 64 LEU CG 1 1
10 13235 1 1 64 LEU H H -12.602 -9.197 -12.897 1.00 . A A . 64 LEU H 1 1
10 13236 1 1 64 LEU HA H -11.091 -11.537 -12.216 1.00 . A A . 64 LEU HA 1 1
10 13237 1 1 64 LEU HB2 H -13.520 -10.954 -13.369 1.00 . A A . 64 LEU HB2 1 1
10 13238 1 1 64 LEU HB3 H -12.611 -11.542 -14.761 1.00 . A A . 64 LEU HB3 1 1
10 13239 1 1 64 LEU HD11 H -14.842 -12.734 -12.408 1.00 . A A . 64 LEU HD11 1 1
10 13240 1 1 64 LEU HD12 H -13.550 -12.318 -11.283 1.00 . A A . 64 LEU HD12 1 1
10 13241 1 1 64 LEU HD13 H -13.907 -14.010 -11.625 1.00 . A A . 64 LEU HD13 1 1
10 13242 1 1 64 LEU HD21 H -14.373 -13.478 -14.647 1.00 . A A . 64 LEU HD21 1 1
10 13243 1 1 64 LEU HD22 H -13.489 -14.872 -14.024 1.00 . A A . 64 LEU HD22 1 1
10 13244 1 1 64 LEU HD23 H -12.724 -13.789 -15.186 1.00 . A A . 64 LEU HD23 1 1
10 13245 1 1 64 LEU HG H -11.918 -13.390 -12.864 1.00 . A A . 64 LEU HG 1 1
10 13246 1 1 64 LEU N N -11.717 -9.561 -12.702 1.00 . A A . 64 LEU N 1 1
10 13247 1 1 64 LEU O O -9.248 -11.636 -13.959 1.00 . A A . 64 LEU O 1 1
10 13248 1 1 65 VAL C C -8.138 -9.308 -15.671 1.00 . A A . 65 VAL C 1 1
10 13249 1 1 65 VAL CA C -9.315 -10.131 -16.210 1.00 . A A . 65 VAL CA 1 1
10 13250 1 1 65 VAL CB C -9.941 -9.475 -17.453 1.00 . A A . 65 VAL CB 1 1
10 13251 1 1 65 VAL CG1 C -11.122 -10.315 -17.944 1.00 . A A . 65 VAL CG1 1 1
10 13252 1 1 65 VAL CG2 C -10.434 -8.057 -17.134 1.00 . A A . 65 VAL CG2 1 1
10 13253 1 1 65 VAL H H -11.204 -9.650 -15.291 1.00 . A A . 65 VAL H 1 1
10 13254 1 1 65 VAL HA H -8.981 -11.122 -16.451 1.00 . A A . 65 VAL HA 1 1
10 13255 1 1 65 VAL HB H -9.201 -9.427 -18.230 1.00 . A A . 65 VAL HB 1 1
10 13256 1 1 65 VAL HG11 H -11.894 -10.330 -17.188 1.00 . A A . 65 VAL HG11 1 1
10 13257 1 1 65 VAL HG12 H -10.790 -11.324 -18.140 1.00 . A A . 65 VAL HG12 1 1
10 13258 1 1 65 VAL HG13 H -11.517 -9.883 -18.852 1.00 . A A . 65 VAL HG13 1 1
10 13259 1 1 65 VAL HG21 H -9.669 -7.518 -16.599 1.00 . A A . 65 VAL HG21 1 1
10 13260 1 1 65 VAL HG22 H -11.326 -8.111 -16.532 1.00 . A A . 65 VAL HG22 1 1
10 13261 1 1 65 VAL HG23 H -10.656 -7.541 -18.057 1.00 . A A . 65 VAL HG23 1 1
10 13262 1 1 65 VAL N N -10.396 -10.195 -15.181 1.00 . A A . 65 VAL N 1 1
10 13263 1 1 65 VAL O O -6.988 -9.612 -15.932 1.00 . A A . 65 VAL O 1 1
10 13264 1 1 66 GLN C C -6.441 -8.335 -13.419 1.00 . A A . 66 GLN C 1 1
10 13265 1 1 66 GLN CA C -7.320 -7.456 -14.309 1.00 . A A . 66 GLN CA 1 1
10 13266 1 1 66 GLN CB C -8.018 -6.368 -13.481 1.00 . A A . 66 GLN CB 1 1
10 13267 1 1 66 GLN CD C -8.241 -4.083 -14.480 1.00 . A A . 66 GLN CD 1 1
10 13268 1 1 66 GLN CG C -7.318 -5.022 -13.704 1.00 . A A . 66 GLN CG 1 1
10 13269 1 1 66 GLN H H -9.357 -8.082 -14.687 1.00 . A A . 66 GLN H 1 1
10 13270 1 1 66 GLN HA H -6.731 -7.011 -15.085 1.00 . A A . 66 GLN HA 1 1
10 13271 1 1 66 GLN HB2 H -9.051 -6.290 -13.786 1.00 . A A . 66 GLN HB2 1 1
10 13272 1 1 66 GLN HB3 H -7.971 -6.626 -12.434 1.00 . A A . 66 GLN HB3 1 1
10 13273 1 1 66 GLN HE21 H -9.424 -3.738 -12.924 1.00 . A A . 66 GLN HE21 1 1
10 13274 1 1 66 GLN HE22 H -9.848 -2.936 -14.363 1.00 . A A . 66 GLN HE22 1 1
10 13275 1 1 66 GLN HG2 H -7.078 -4.578 -12.750 1.00 . A A . 66 GLN HG2 1 1
10 13276 1 1 66 GLN HG3 H -6.410 -5.173 -14.268 1.00 . A A . 66 GLN HG3 1 1
10 13277 1 1 66 GLN N N -8.420 -8.287 -14.896 1.00 . A A . 66 GLN N 1 1
10 13278 1 1 66 GLN NE2 N -9.256 -3.541 -13.874 1.00 . A A . 66 GLN NE2 1 1
10 13279 1 1 66 GLN O O -5.231 -8.363 -13.553 1.00 . A A . 66 GLN O 1 1
10 13280 1 1 66 GLN OE1 O -8.035 -3.840 -15.649 1.00 . A A . 66 GLN OE1 1 1
10 13281 1 1 67 TYR C C -5.634 -11.096 -12.492 1.00 . A A . 67 TYR C 1 1
10 13282 1 1 67 TYR CA C -6.265 -9.989 -11.648 1.00 . A A . 67 TYR CA 1 1
10 13283 1 1 67 TYR CB C -7.274 -10.566 -10.647 1.00 . A A . 67 TYR CB 1 1
10 13284 1 1 67 TYR CD1 C -5.565 -11.204 -8.912 1.00 . A A . 67 TYR CD1 1 1
10 13285 1 1 67 TYR CD2 C -7.312 -9.635 -8.307 1.00 . A A . 67 TYR CD2 1 1
10 13286 1 1 67 TYR CE1 C -5.033 -11.108 -7.621 1.00 . A A . 67 TYR CE1 1 1
10 13287 1 1 67 TYR CE2 C -6.777 -9.539 -7.016 1.00 . A A . 67 TYR CE2 1 1
10 13288 1 1 67 TYR CG C -6.705 -10.468 -9.254 1.00 . A A . 67 TYR CG 1 1
10 13289 1 1 67 TYR CZ C -5.639 -10.276 -6.676 1.00 . A A . 67 TYR CZ 1 1
10 13290 1 1 67 TYR H H -8.027 -9.047 -12.469 1.00 . A A . 67 TYR H 1 1
10 13291 1 1 67 TYR HA H -5.503 -9.441 -11.132 1.00 . A A . 67 TYR HA 1 1
10 13292 1 1 67 TYR HB2 H -8.195 -10.008 -10.699 1.00 . A A . 67 TYR HB2 1 1
10 13293 1 1 67 TYR HB3 H -7.465 -11.602 -10.884 1.00 . A A . 67 TYR HB3 1 1
10 13294 1 1 67 TYR HD1 H -5.098 -11.847 -9.643 1.00 . A A . 67 TYR HD1 1 1
10 13295 1 1 67 TYR HD2 H -8.193 -9.067 -8.570 1.00 . A A . 67 TYR HD2 1 1
10 13296 1 1 67 TYR HE1 H -4.155 -11.677 -7.354 1.00 . A A . 67 TYR HE1 1 1
10 13297 1 1 67 TYR HE2 H -7.242 -8.898 -6.282 1.00 . A A . 67 TYR HE2 1 1
10 13298 1 1 67 TYR HH H -4.538 -9.383 -5.391 1.00 . A A . 67 TYR HH 1 1
10 13299 1 1 67 TYR N N -7.049 -9.077 -12.533 1.00 . A A . 67 TYR N 1 1
10 13300 1 1 67 TYR O O -4.482 -11.447 -12.313 1.00 . A A . 67 TYR O 1 1
10 13301 1 1 67 TYR OH O -5.109 -10.178 -5.411 1.00 . A A . 67 TYR OH 1 1
10 13302 1 1 68 SER C C -4.568 -12.187 -15.025 1.00 . A A . 68 SER C 1 1
10 13303 1 1 68 SER CA C -5.828 -12.698 -14.317 1.00 . A A . 68 SER CA 1 1
10 13304 1 1 68 SER CB C -6.930 -12.999 -15.338 1.00 . A A . 68 SER CB 1 1
10 13305 1 1 68 SER H H -7.296 -11.305 -13.551 1.00 . A A . 68 SER H 1 1
10 13306 1 1 68 SER HA H -5.603 -13.585 -13.744 1.00 . A A . 68 SER HA 1 1
10 13307 1 1 68 SER HB2 H -7.264 -12.080 -15.792 1.00 . A A . 68 SER HB2 1 1
10 13308 1 1 68 SER HB3 H -6.537 -13.654 -16.105 1.00 . A A . 68 SER HB3 1 1
10 13309 1 1 68 SER HG H -8.605 -12.924 -14.325 1.00 . A A . 68 SER HG 1 1
10 13310 1 1 68 SER N N -6.378 -11.626 -13.426 1.00 . A A . 68 SER N 1 1
10 13311 1 1 68 SER O O -3.612 -12.914 -15.200 1.00 . A A . 68 SER O 1 1
10 13312 1 1 68 SER OG O -8.028 -13.624 -14.681 1.00 . A A . 68 SER OG 1 1
10 13313 1 1 69 ALA C C -2.306 -9.939 -15.069 1.00 . A A . 69 ALA C 1 1
10 13314 1 1 69 ALA CA C -3.353 -10.369 -16.107 1.00 . A A . 69 ALA CA 1 1
10 13315 1 1 69 ALA CB C -3.868 -9.159 -16.894 1.00 . A A . 69 ALA CB 1 1
10 13316 1 1 69 ALA H H -5.343 -10.363 -15.263 1.00 . A A . 69 ALA H 1 1
10 13317 1 1 69 ALA HA H -2.931 -11.091 -16.777 1.00 . A A . 69 ALA HA 1 1
10 13318 1 1 69 ALA HB1 H -3.551 -8.249 -16.406 1.00 . A A . 69 ALA HB1 1 1
10 13319 1 1 69 ALA HB2 H -4.947 -9.188 -16.936 1.00 . A A . 69 ALA HB2 1 1
10 13320 1 1 69 ALA HB3 H -3.469 -9.187 -17.896 1.00 . A A . 69 ALA HB3 1 1
10 13321 1 1 69 ALA N N -4.558 -10.935 -15.423 1.00 . A A . 69 ALA N 1 1
10 13322 1 1 69 ALA O O -1.116 -10.113 -15.260 1.00 . A A . 69 ALA O 1 1
10 13323 1 1 70 LYS C C -1.016 -10.143 -12.348 1.00 . A A . 70 LYS C 1 1
10 13324 1 1 70 LYS CA C -1.787 -8.941 -12.909 1.00 . A A . 70 LYS CA 1 1
10 13325 1 1 70 LYS CB C -2.647 -8.250 -11.827 1.00 . A A . 70 LYS CB 1 1
10 13326 1 1 70 LYS CD C -3.210 -8.341 -9.380 1.00 . A A . 70 LYS CD 1 1
10 13327 1 1 70 LYS CE C -4.546 -7.624 -9.586 1.00 . A A . 70 LYS CE 1 1
10 13328 1 1 70 LYS CG C -2.871 -9.178 -10.619 1.00 . A A . 70 LYS CG 1 1
10 13329 1 1 70 LYS H H -3.713 -9.259 -13.847 1.00 . A A . 70 LYS H 1 1
10 13330 1 1 70 LYS HA H -1.094 -8.234 -13.323 1.00 . A A . 70 LYS HA 1 1
10 13331 1 1 70 LYS HB2 H -2.144 -7.354 -11.495 1.00 . A A . 70 LYS HB2 1 1
10 13332 1 1 70 LYS HB3 H -3.603 -7.981 -12.250 1.00 . A A . 70 LYS HB3 1 1
10 13333 1 1 70 LYS HD2 H -3.281 -8.989 -8.518 1.00 . A A . 70 LYS HD2 1 1
10 13334 1 1 70 LYS HD3 H -2.433 -7.610 -9.216 1.00 . A A . 70 LYS HD3 1 1
10 13335 1 1 70 LYS HE2 H -4.573 -7.159 -10.563 1.00 . A A . 70 LYS HE2 1 1
10 13336 1 1 70 LYS HE3 H -5.365 -8.319 -9.480 1.00 . A A . 70 LYS HE3 1 1
10 13337 1 1 70 LYS HG2 H -3.683 -9.856 -10.831 1.00 . A A . 70 LYS HG2 1 1
10 13338 1 1 70 LYS HG3 H -1.973 -9.744 -10.426 1.00 . A A . 70 LYS HG3 1 1
10 13339 1 1 70 LYS HZ1 H -4.819 -5.646 -8.951 1.00 . A A . 70 LYS HZ1 1 1
10 13340 1 1 70 LYS HZ2 H -3.687 -6.541 -7.996 1.00 . A A . 70 LYS HZ2 1 1
10 13341 1 1 70 LYS HZ3 H -5.363 -6.828 -7.841 1.00 . A A . 70 LYS HZ3 1 1
10 13342 1 1 70 LYS N N -2.747 -9.383 -13.971 1.00 . A A . 70 LYS N 1 1
10 13343 1 1 70 LYS NZ N -4.610 -6.589 -8.513 1.00 . A A . 70 LYS NZ 1 1
10 13344 1 1 70 LYS O O 0.155 -10.043 -12.047 1.00 . A A . 70 LYS O 1 1
10 13345 1 1 71 GLY C C 0.365 -12.706 -12.360 1.00 . A A . 71 GLY C 1 1
10 13346 1 1 71 GLY CA C -0.981 -12.490 -11.660 1.00 . A A . 71 GLY CA 1 1
10 13347 1 1 71 GLY H H -2.615 -11.311 -12.459 1.00 . A A . 71 GLY H 1 1
10 13348 1 1 71 GLY HA2 H -0.810 -12.358 -10.600 1.00 . A A . 71 GLY HA2 1 1
10 13349 1 1 71 GLY HA3 H -1.604 -13.354 -11.818 1.00 . A A . 71 GLY HA3 1 1
10 13350 1 1 71 GLY N N -1.667 -11.269 -12.206 1.00 . A A . 71 GLY N 1 1
10 13351 1 1 71 GLY O O 1.404 -12.620 -11.731 1.00 . A A . 71 GLY O 1 1
10 13352 1 1 72 PRO C C 2.370 -11.864 -14.485 1.00 . A A . 72 PRO C 1 1
10 13353 1 1 72 PRO CA C 1.560 -13.169 -14.428 1.00 . A A . 72 PRO CA 1 1
10 13354 1 1 72 PRO CB C 1.056 -13.591 -15.808 1.00 . A A . 72 PRO CB 1 1
10 13355 1 1 72 PRO CD C -0.885 -13.079 -14.492 1.00 . A A . 72 PRO CD 1 1
10 13356 1 1 72 PRO CG C -0.330 -13.039 -15.890 1.00 . A A . 72 PRO CG 1 1
10 13357 1 1 72 PRO HA H 2.152 -13.959 -13.992 1.00 . A A . 72 PRO HA 1 1
10 13358 1 1 72 PRO HB2 H 1.681 -13.168 -16.583 1.00 . A A . 72 PRO HB2 1 1
10 13359 1 1 72 PRO HB3 H 1.031 -14.668 -15.887 1.00 . A A . 72 PRO HB3 1 1
10 13360 1 1 72 PRO HD2 H -1.556 -12.247 -14.327 1.00 . A A . 72 PRO HD2 1 1
10 13361 1 1 72 PRO HD3 H -1.385 -14.016 -14.304 1.00 . A A . 72 PRO HD3 1 1
10 13362 1 1 72 PRO HG2 H -0.302 -12.021 -16.253 1.00 . A A . 72 PRO HG2 1 1
10 13363 1 1 72 PRO HG3 H -0.937 -13.650 -16.539 1.00 . A A . 72 PRO HG3 1 1
10 13364 1 1 72 PRO N N 0.312 -12.962 -13.647 1.00 . A A . 72 PRO N 1 1
10 13365 1 1 72 PRO O O 3.582 -11.878 -14.380 1.00 . A A . 72 PRO O 1 1
10 13366 1 1 73 CYS C C 3.190 -9.222 -13.324 1.00 . A A . 73 CYS C 1 1
10 13367 1 1 73 CYS CA C 2.455 -9.434 -14.652 1.00 . A A . 73 CYS CA 1 1
10 13368 1 1 73 CYS CB C 1.386 -8.357 -14.859 1.00 . A A . 73 CYS CB 1 1
10 13369 1 1 73 CYS H H 0.729 -10.741 -14.684 1.00 . A A . 73 CYS H 1 1
10 13370 1 1 73 CYS HA H 3.152 -9.422 -15.466 1.00 . A A . 73 CYS HA 1 1
10 13371 1 1 73 CYS HB2 H 0.663 -8.700 -15.585 1.00 . A A . 73 CYS HB2 1 1
10 13372 1 1 73 CYS HB3 H 0.888 -8.158 -13.921 1.00 . A A . 73 CYS HB3 1 1
10 13373 1 1 73 CYS HG H 1.669 -6.092 -15.118 1.00 . A A . 73 CYS HG 1 1
10 13374 1 1 73 CYS N N 1.711 -10.733 -14.621 1.00 . A A . 73 CYS N 1 1
10 13375 1 1 73 CYS O O 4.366 -8.904 -13.292 1.00 . A A . 73 CYS O 1 1
10 13376 1 1 73 CYS SG S 2.169 -6.839 -15.458 1.00 . A A . 73 CYS SG 1 1
10 13377 1 1 74 VAL C C 4.214 -10.335 -10.702 1.00 . A A . 74 VAL C 1 1
10 13378 1 1 74 VAL CA C 3.147 -9.258 -10.886 1.00 . A A . 74 VAL CA 1 1
10 13379 1 1 74 VAL CB C 2.009 -9.408 -9.866 1.00 . A A . 74 VAL CB 1 1
10 13380 1 1 74 VAL CG1 C 2.584 -9.559 -8.457 1.00 . A A . 74 VAL CG1 1 1
10 13381 1 1 74 VAL CG2 C 1.123 -8.161 -9.908 1.00 . A A . 74 VAL CG2 1 1
10 13382 1 1 74 VAL H H 1.559 -9.697 -12.294 1.00 . A A . 74 VAL H 1 1
10 13383 1 1 74 VAL HA H 3.591 -8.288 -10.805 1.00 . A A . 74 VAL HA 1 1
10 13384 1 1 74 VAL HB H 1.418 -10.279 -10.110 1.00 . A A . 74 VAL HB 1 1
10 13385 1 1 74 VAL HG11 H 3.537 -9.053 -8.398 1.00 . A A . 74 VAL HG11 1 1
10 13386 1 1 74 VAL HG12 H 2.718 -10.606 -8.233 1.00 . A A . 74 VAL HG12 1 1
10 13387 1 1 74 VAL HG13 H 1.902 -9.122 -7.742 1.00 . A A . 74 VAL HG13 1 1
10 13388 1 1 74 VAL HG21 H 0.088 -8.453 -9.818 1.00 . A A . 74 VAL HG21 1 1
10 13389 1 1 74 VAL HG22 H 1.271 -7.643 -10.845 1.00 . A A . 74 VAL HG22 1 1
10 13390 1 1 74 VAL HG23 H 1.384 -7.506 -9.090 1.00 . A A . 74 VAL HG23 1 1
10 13391 1 1 74 VAL N N 2.505 -9.421 -12.228 1.00 . A A . 74 VAL N 1 1
10 13392 1 1 74 VAL O O 5.316 -10.055 -10.270 1.00 . A A . 74 VAL O 1 1
10 13393 1 1 75 GLU C C 6.168 -12.257 -11.753 1.00 . A A . 75 GLU C 1 1
10 13394 1 1 75 GLU CA C 4.924 -12.654 -10.951 1.00 . A A . 75 GLU CA 1 1
10 13395 1 1 75 GLU CB C 4.253 -13.891 -11.561 1.00 . A A . 75 GLU CB 1 1
10 13396 1 1 75 GLU CD C 5.780 -15.697 -12.396 1.00 . A A . 75 GLU CD 1 1
10 13397 1 1 75 GLU CG C 5.034 -15.156 -11.177 1.00 . A A . 75 GLU CG 1 1
10 13398 1 1 75 GLU H H 3.014 -11.743 -11.435 1.00 . A A . 75 GLU H 1 1
10 13399 1 1 75 GLU HA H 5.179 -12.831 -9.925 1.00 . A A . 75 GLU HA 1 1
10 13400 1 1 75 GLU HB2 H 3.241 -13.968 -11.190 1.00 . A A . 75 GLU HB2 1 1
10 13401 1 1 75 GLU HB3 H 4.232 -13.795 -12.638 1.00 . A A . 75 GLU HB3 1 1
10 13402 1 1 75 GLU HG2 H 5.745 -14.921 -10.400 1.00 . A A . 75 GLU HG2 1 1
10 13403 1 1 75 GLU HG3 H 4.347 -15.908 -10.820 1.00 . A A . 75 GLU HG3 1 1
10 13404 1 1 75 GLU N N 3.907 -11.556 -11.064 1.00 . A A . 75 GLU N 1 1
10 13405 1 1 75 GLU O O 7.293 -12.419 -11.312 1.00 . A A . 75 GLU O 1 1
10 13406 1 1 75 GLU OE1 O 5.134 -15.997 -13.384 1.00 . A A . 75 GLU OE1 1 1
10 13407 1 1 75 GLU OE2 O 6.997 -15.803 -12.325 1.00 . A A . 75 GLU OE2 1 1
10 13408 1 1 76 ARG C C 7.867 -10.143 -13.070 1.00 . A A . 76 ARG C 1 1
10 13409 1 1 76 ARG CA C 7.090 -11.256 -13.779 1.00 . A A . 76 ARG CA 1 1
10 13410 1 1 76 ARG CB C 6.429 -10.716 -15.054 1.00 . A A . 76 ARG CB 1 1
10 13411 1 1 76 ARG CD C 7.539 -12.362 -16.565 1.00 . A A . 76 ARG CD 1 1
10 13412 1 1 76 ARG CG C 6.190 -11.862 -16.038 1.00 . A A . 76 ARG CG 1 1
10 13413 1 1 76 ARG CZ C 7.011 -14.550 -15.637 1.00 . A A . 76 ARG CZ 1 1
10 13414 1 1 76 ARG H H 5.034 -11.577 -13.225 1.00 . A A . 76 ARG H 1 1
10 13415 1 1 76 ARG HA H 7.738 -12.081 -14.015 1.00 . A A . 76 ARG HA 1 1
10 13416 1 1 76 ARG HB2 H 5.483 -10.259 -14.799 1.00 . A A . 76 ARG HB2 1 1
10 13417 1 1 76 ARG HB3 H 7.073 -9.978 -15.510 1.00 . A A . 76 ARG HB3 1 1
10 13418 1 1 76 ARG HD2 H 7.736 -11.933 -17.536 1.00 . A A . 76 ARG HD2 1 1
10 13419 1 1 76 ARG HD3 H 8.328 -12.102 -15.872 1.00 . A A . 76 ARG HD3 1 1
10 13420 1 1 76 ARG HE H 7.616 -14.309 -17.503 1.00 . A A . 76 ARG HE 1 1
10 13421 1 1 76 ARG HG2 H 5.672 -12.664 -15.535 1.00 . A A . 76 ARG HG2 1 1
10 13422 1 1 76 ARG HG3 H 5.591 -11.508 -16.864 1.00 . A A . 76 ARG HG3 1 1
10 13423 1 1 76 ARG HH11 H 8.797 -14.566 -14.753 1.00 . A A . 76 ARG HH11 1 1
10 13424 1 1 76 ARG HH12 H 7.534 -15.382 -13.891 1.00 . A A . 76 ARG HH12 1 1
10 13425 1 1 76 ARG HH21 H 5.149 -14.727 -16.310 1.00 . A A . 76 ARG HH21 1 1
10 13426 1 1 76 ARG HH22 H 5.460 -15.479 -14.769 1.00 . A A . 76 ARG HH22 1 1
10 13427 1 1 76 ARG N N 5.955 -11.708 -12.921 1.00 . A A . 76 ARG N 1 1
10 13428 1 1 76 ARG NE N 7.407 -13.854 -16.662 1.00 . A A . 76 ARG NE 1 1
10 13429 1 1 76 ARG NH1 N 7.847 -14.859 -14.692 1.00 . A A . 76 ARG NH1 1 1
10 13430 1 1 76 ARG NH2 N 5.783 -14.951 -15.573 1.00 . A A . 76 ARG NH2 1 1
10 13431 1 1 76 ARG O O 9.062 -10.234 -12.862 1.00 . A A . 76 ARG O 1 1
10 13432 1 1 77 LYS C C 8.550 -8.439 -10.717 1.00 . A A . 77 LYS C 1 1
10 13433 1 1 77 LYS CA C 7.848 -7.954 -11.990 1.00 . A A . 77 LYS CA 1 1
10 13434 1 1 77 LYS CB C 6.710 -6.989 -11.639 1.00 . A A . 77 LYS CB 1 1
10 13435 1 1 77 LYS CD C 6.572 -4.504 -11.856 1.00 . A A . 77 LYS CD 1 1
10 13436 1 1 77 LYS CE C 7.648 -3.515 -12.326 1.00 . A A . 77 LYS CE 1 1
10 13437 1 1 77 LYS CG C 6.706 -5.821 -12.628 1.00 . A A . 77 LYS CG 1 1
10 13438 1 1 77 LYS H H 6.218 -9.063 -12.885 1.00 . A A . 77 LYS H 1 1
10 13439 1 1 77 LYS HA H 8.550 -7.472 -12.639 1.00 . A A . 77 LYS HA 1 1
10 13440 1 1 77 LYS HB2 H 5.763 -7.510 -11.691 1.00 . A A . 77 LYS HB2 1 1
10 13441 1 1 77 LYS HB3 H 6.855 -6.610 -10.638 1.00 . A A . 77 LYS HB3 1 1
10 13442 1 1 77 LYS HD2 H 5.593 -4.079 -12.039 1.00 . A A . 77 LYS HD2 1 1
10 13443 1 1 77 LYS HD3 H 6.687 -4.697 -10.801 1.00 . A A . 77 LYS HD3 1 1
10 13444 1 1 77 LYS HE2 H 8.272 -3.978 -13.081 1.00 . A A . 77 LYS HE2 1 1
10 13445 1 1 77 LYS HE3 H 7.188 -2.618 -12.722 1.00 . A A . 77 LYS HE3 1 1
10 13446 1 1 77 LYS HG2 H 7.629 -5.825 -13.190 1.00 . A A . 77 LYS HG2 1 1
10 13447 1 1 77 LYS HG3 H 5.872 -5.927 -13.307 1.00 . A A . 77 LYS HG3 1 1
10 13448 1 1 77 LYS HZ1 H 7.988 -3.568 -10.259 1.00 . A A . 77 LYS HZ1 1 1
10 13449 1 1 77 LYS HZ2 H 8.538 -2.153 -11.014 1.00 . A A . 77 LYS HZ2 1 1
10 13450 1 1 77 LYS HZ3 H 9.400 -3.605 -11.193 1.00 . A A . 77 LYS HZ3 1 1
10 13451 1 1 77 LYS N N 7.181 -9.096 -12.697 1.00 . A A . 77 LYS N 1 1
10 13452 1 1 77 LYS NZ N 8.452 -3.187 -11.106 1.00 . A A . 77 LYS NZ 1 1
10 13453 1 1 77 LYS O O 9.728 -8.217 -10.521 1.00 . A A . 77 LYS O 1 1
10 13454 1 1 78 ALA C C 9.662 -10.457 -8.853 1.00 . A A . 78 ALA C 1 1
10 13455 1 1 78 ALA CA C 8.410 -9.617 -8.582 1.00 . A A . 78 ALA CA 1 1
10 13456 1 1 78 ALA CB C 7.305 -10.478 -7.966 1.00 . A A . 78 ALA CB 1 1
10 13457 1 1 78 ALA H H 6.875 -9.258 -10.059 1.00 . A A . 78 ALA H 1 1
10 13458 1 1 78 ALA HA H 8.647 -8.804 -7.926 1.00 . A A . 78 ALA HA 1 1
10 13459 1 1 78 ALA HB1 H 7.581 -10.757 -6.960 1.00 . A A . 78 ALA HB1 1 1
10 13460 1 1 78 ALA HB2 H 7.170 -11.370 -8.562 1.00 . A A . 78 ALA HB2 1 1
10 13461 1 1 78 ALA HB3 H 6.382 -9.917 -7.944 1.00 . A A . 78 ALA HB3 1 1
10 13462 1 1 78 ALA N N 7.822 -9.100 -9.859 1.00 . A A . 78 ALA N 1 1
10 13463 1 1 78 ALA O O 10.673 -10.308 -8.196 1.00 . A A . 78 ALA O 1 1
10 13464 1 1 79 LYS C C 11.885 -11.362 -10.823 1.00 . A A . 79 LYS C 1 1
10 13465 1 1 79 LYS CA C 10.787 -12.188 -10.134 1.00 . A A . 79 LYS CA 1 1
10 13466 1 1 79 LYS CB C 10.255 -13.272 -11.074 1.00 . A A . 79 LYS CB 1 1
10 13467 1 1 79 LYS CD C 9.851 -15.725 -10.858 1.00 . A A . 79 LYS CD 1 1
10 13468 1 1 79 LYS CE C 9.306 -16.817 -9.938 1.00 . A A . 79 LYS CE 1 1
10 13469 1 1 79 LYS CG C 9.543 -14.351 -10.259 1.00 . A A . 79 LYS CG 1 1
10 13470 1 1 79 LYS H H 8.768 -11.426 -10.328 1.00 . A A . 79 LYS H 1 1
10 13471 1 1 79 LYS HA H 11.174 -12.639 -9.234 1.00 . A A . 79 LYS HA 1 1
10 13472 1 1 79 LYS HB2 H 9.559 -12.831 -11.772 1.00 . A A . 79 LYS HB2 1 1
10 13473 1 1 79 LYS HB3 H 11.078 -13.715 -11.616 1.00 . A A . 79 LYS HB3 1 1
10 13474 1 1 79 LYS HD2 H 9.389 -15.806 -11.831 1.00 . A A . 79 LYS HD2 1 1
10 13475 1 1 79 LYS HD3 H 10.919 -15.841 -10.956 1.00 . A A . 79 LYS HD3 1 1
10 13476 1 1 79 LYS HE2 H 10.017 -17.630 -9.862 1.00 . A A . 79 LYS HE2 1 1
10 13477 1 1 79 LYS HE3 H 9.097 -16.410 -8.960 1.00 . A A . 79 LYS HE3 1 1
10 13478 1 1 79 LYS HG2 H 9.887 -14.318 -9.234 1.00 . A A . 79 LYS HG2 1 1
10 13479 1 1 79 LYS HG3 H 8.478 -14.178 -10.289 1.00 . A A . 79 LYS HG3 1 1
10 13480 1 1 79 LYS HZ1 H 7.674 -16.541 -11.243 1.00 . A A . 79 LYS HZ1 1 1
10 13481 1 1 79 LYS HZ2 H 7.325 -17.473 -9.850 1.00 . A A . 79 LYS HZ2 1 1
10 13482 1 1 79 LYS HZ3 H 8.223 -18.152 -11.121 1.00 . A A . 79 LYS HZ3 1 1
10 13483 1 1 79 LYS N N 9.599 -11.331 -9.815 1.00 . A A . 79 LYS N 1 1
10 13484 1 1 79 LYS NZ N 8.040 -17.283 -10.582 1.00 . A A . 79 LYS NZ 1 1
10 13485 1 1 79 LYS O O 13.054 -11.519 -10.537 1.00 . A A . 79 LYS O 1 1
10 13486 1 1 80 LEU C C 13.195 -8.647 -11.500 1.00 . A A . 80 LEU C 1 1
10 13487 1 1 80 LEU CA C 12.542 -9.667 -12.446 1.00 . A A . 80 LEU CA 1 1
10 13488 1 1 80 LEU CB C 11.768 -8.955 -13.560 1.00 . A A . 80 LEU CB 1 1
10 13489 1 1 80 LEU CD1 C 12.958 -9.135 -15.747 1.00 . A A . 80 LEU CD1 1 1
10 13490 1 1 80 LEU CD2 C 12.180 -6.909 -14.942 1.00 . A A . 80 LEU CD2 1 1
10 13491 1 1 80 LEU CG C 12.748 -8.263 -14.512 1.00 . A A . 80 LEU CG 1 1
10 13492 1 1 80 LEU H H 10.568 -10.391 -11.955 1.00 . A A . 80 LEU H 1 1
10 13493 1 1 80 LEU HA H 13.290 -10.301 -12.871 1.00 . A A . 80 LEU HA 1 1
10 13494 1 1 80 LEU HB2 H 11.184 -9.680 -14.110 1.00 . A A . 80 LEU HB2 1 1
10 13495 1 1 80 LEU HB3 H 11.108 -8.219 -13.127 1.00 . A A . 80 LEU HB3 1 1
10 13496 1 1 80 LEU HD11 H 13.699 -9.889 -15.534 1.00 . A A . 80 LEU HD11 1 1
10 13497 1 1 80 LEU HD12 H 13.295 -8.520 -16.569 1.00 . A A . 80 LEU HD12 1 1
10 13498 1 1 80 LEU HD13 H 12.026 -9.612 -16.014 1.00 . A A . 80 LEU HD13 1 1
10 13499 1 1 80 LEU HD21 H 11.148 -7.028 -15.236 1.00 . A A . 80 LEU HD21 1 1
10 13500 1 1 80 LEU HD22 H 12.750 -6.530 -15.776 1.00 . A A . 80 LEU HD22 1 1
10 13501 1 1 80 LEU HD23 H 12.242 -6.214 -14.118 1.00 . A A . 80 LEU HD23 1 1
10 13502 1 1 80 LEU HG H 13.696 -8.115 -14.011 1.00 . A A . 80 LEU HG 1 1
10 13503 1 1 80 LEU N N 11.519 -10.494 -11.732 1.00 . A A . 80 LEU N 1 1
10 13504 1 1 80 LEU O O 14.388 -8.418 -11.546 1.00 . A A . 80 LEU O 1 1
10 13505 1 1 81 MET C C 13.444 -7.664 -8.395 1.00 . A A . 81 MET C 1 1
10 13506 1 1 81 MET CA C 12.980 -7.009 -9.710 1.00 . A A . 81 MET CA 1 1
10 13507 1 1 81 MET CB C 11.820 -6.040 -9.454 1.00 . A A . 81 MET CB 1 1
10 13508 1 1 81 MET CE C 11.955 -2.091 -8.487 1.00 . A A . 81 MET CE 1 1
10 13509 1 1 81 MET CG C 12.351 -4.608 -9.403 1.00 . A A . 81 MET CG 1 1
10 13510 1 1 81 MET H H 11.458 -8.227 -10.652 1.00 . A A . 81 MET H 1 1
10 13511 1 1 81 MET HA H 13.800 -6.483 -10.172 1.00 . A A . 81 MET HA 1 1
10 13512 1 1 81 MET HB2 H 11.096 -6.128 -10.250 1.00 . A A . 81 MET HB2 1 1
10 13513 1 1 81 MET HB3 H 11.350 -6.281 -8.512 1.00 . A A . 81 MET HB3 1 1
10 13514 1 1 81 MET HE1 H 12.354 -2.366 -7.520 1.00 . A A . 81 MET HE1 1 1
10 13515 1 1 81 MET HE2 H 11.331 -1.219 -8.379 1.00 . A A . 81 MET HE2 1 1
10 13516 1 1 81 MET HE3 H 12.767 -1.868 -9.168 1.00 . A A . 81 MET HE3 1 1
10 13517 1 1 81 MET HG2 H 13.053 -4.513 -8.587 1.00 . A A . 81 MET HG2 1 1
10 13518 1 1 81 MET HG3 H 12.846 -4.373 -10.334 1.00 . A A . 81 MET HG3 1 1
10 13519 1 1 81 MET N N 12.418 -8.027 -10.657 1.00 . A A . 81 MET N 1 1
10 13520 1 1 81 MET O O 14.284 -7.131 -7.699 1.00 . A A . 81 MET O 1 1
10 13521 1 1 81 MET SD S 10.974 -3.461 -9.147 1.00 . A A . 81 MET SD 1 1
10 13522 1 1 82 THR C C 13.130 -8.551 -5.576 1.00 . A A . 82 THR C 1 1
10 13523 1 1 82 THR CA C 13.273 -9.503 -6.772 1.00 . A A . 82 THR CA 1 1
10 13524 1 1 82 THR CB C 14.736 -9.942 -6.934 1.00 . A A . 82 THR CB 1 1
10 13525 1 1 82 THR CG2 C 15.099 -10.918 -5.818 1.00 . A A . 82 THR CG2 1 1
10 13526 1 1 82 THR H H 12.206 -9.206 -8.626 1.00 . A A . 82 THR H 1 1
10 13527 1 1 82 THR HA H 12.650 -10.372 -6.625 1.00 . A A . 82 THR HA 1 1
10 13528 1 1 82 THR HB H 15.378 -9.078 -6.871 1.00 . A A . 82 THR HB 1 1
10 13529 1 1 82 THR HG1 H 15.085 -9.919 -8.850 1.00 . A A . 82 THR HG1 1 1
10 13530 1 1 82 THR HG21 H 14.624 -11.869 -6.005 1.00 . A A . 82 THR HG21 1 1
10 13531 1 1 82 THR HG22 H 14.758 -10.525 -4.872 1.00 . A A . 82 THR HG22 1 1
10 13532 1 1 82 THR HG23 H 16.170 -11.048 -5.790 1.00 . A A . 82 THR HG23 1 1
10 13533 1 1 82 THR N N 12.891 -8.805 -8.049 1.00 . A A . 82 THR N 1 1
10 13534 1 1 82 THR O O 14.091 -8.275 -4.879 1.00 . A A . 82 THR O 1 1
10 13535 1 1 82 THR OG1 O 14.913 -10.590 -8.187 1.00 . A A . 82 THR OG1 1 1
10 13536 1 1 83 PRO C C 11.518 -7.927 -2.920 1.00 . A A . 83 PRO C 1 1
10 13537 1 1 83 PRO CA C 11.648 -7.163 -4.241 1.00 . A A . 83 PRO CA 1 1
10 13538 1 1 83 PRO CB C 10.311 -6.545 -4.604 1.00 . A A . 83 PRO CB 1 1
10 13539 1 1 83 PRO CD C 10.713 -8.369 -6.149 1.00 . A A . 83 PRO CD 1 1
10 13540 1 1 83 PRO CG C 9.638 -7.556 -5.481 1.00 . A A . 83 PRO CG 1 1
10 13541 1 1 83 PRO HA H 12.404 -6.400 -4.172 1.00 . A A . 83 PRO HA 1 1
10 13542 1 1 83 PRO HB2 H 9.729 -6.369 -3.708 1.00 . A A . 83 PRO HB2 1 1
10 13543 1 1 83 PRO HB3 H 10.462 -5.626 -5.143 1.00 . A A . 83 PRO HB3 1 1
10 13544 1 1 83 PRO HD2 H 10.469 -9.422 -6.107 1.00 . A A . 83 PRO HD2 1 1
10 13545 1 1 83 PRO HD3 H 10.849 -8.051 -7.171 1.00 . A A . 83 PRO HD3 1 1
10 13546 1 1 83 PRO HG2 H 9.013 -8.200 -4.878 1.00 . A A . 83 PRO HG2 1 1
10 13547 1 1 83 PRO HG3 H 9.043 -7.057 -6.228 1.00 . A A . 83 PRO HG3 1 1
10 13548 1 1 83 PRO N N 11.922 -8.087 -5.367 1.00 . A A . 83 PRO N 1 1
10 13549 1 1 83 PRO O O 10.958 -7.421 -1.965 1.00 . A A . 83 PRO O 1 1
10 13550 1 1 84 ASN C C 12.878 -9.348 -0.509 1.00 . A A . 84 ASN C 1 1
10 13551 1 1 84 ASN CA C 11.912 -9.905 -1.567 1.00 . A A . 84 ASN CA 1 1
10 13552 1 1 84 ASN CB C 12.272 -11.353 -1.926 1.00 . A A . 84 ASN CB 1 1
10 13553 1 1 84 ASN CG C 11.416 -11.832 -3.099 1.00 . A A . 84 ASN CG 1 1
10 13554 1 1 84 ASN H H 12.474 -9.523 -3.617 1.00 . A A . 84 ASN H 1 1
10 13555 1 1 84 ASN HA H 10.903 -9.861 -1.200 1.00 . A A . 84 ASN HA 1 1
10 13556 1 1 84 ASN HB2 H 13.314 -11.408 -2.198 1.00 . A A . 84 ASN HB2 1 1
10 13557 1 1 84 ASN HB3 H 12.090 -11.989 -1.072 1.00 . A A . 84 ASN HB3 1 1
10 13558 1 1 84 ASN HD21 H 9.689 -11.591 -2.141 1.00 . A A . 84 ASN HD21 1 1
10 13559 1 1 84 ASN HD22 H 9.575 -12.186 -3.731 1.00 . A A . 84 ASN HD22 1 1
10 13560 1 1 84 ASN N N 12.024 -9.131 -2.843 1.00 . A A . 84 ASN N 1 1
10 13561 1 1 84 ASN ND2 N 10.120 -11.873 -2.982 1.00 . A A . 84 ASN ND2 1 1
10 13562 1 1 84 ASN O O 13.571 -10.088 0.164 1.00 . A A . 84 ASN O 1 1
10 13563 1 1 84 ASN OD1 O 11.934 -12.168 -4.142 1.00 . A A . 84 ASN OD1 1 1
10 13564 1 1 85 GLY C C 13.357 -7.786 2.071 1.00 . A A . 85 GLY C 1 1
10 13565 1 1 85 GLY CA C 13.833 -7.431 0.660 1.00 . A A . 85 GLY CA 1 1
10 13566 1 1 85 GLY H H 12.345 -7.467 -0.904 1.00 . A A . 85 GLY H 1 1
10 13567 1 1 85 GLY HA2 H 14.836 -7.808 0.517 1.00 . A A . 85 GLY HA2 1 1
10 13568 1 1 85 GLY HA3 H 13.833 -6.358 0.544 1.00 . A A . 85 GLY HA3 1 1
10 13569 1 1 85 GLY N N 12.922 -8.045 -0.353 1.00 . A A . 85 GLY N 1 1
10 13570 1 1 85 GLY O O 14.075 -8.425 2.817 1.00 . A A . 85 GLY O 1 1
10 13571 1 1 86 PRO C C 11.339 -9.159 3.917 1.00 . A A . 86 PRO C 1 1
10 13572 1 1 86 PRO CA C 11.595 -7.659 3.743 1.00 . A A . 86 PRO CA 1 1
10 13573 1 1 86 PRO CB C 10.298 -6.849 3.775 1.00 . A A . 86 PRO CB 1 1
10 13574 1 1 86 PRO CD C 11.211 -6.601 1.565 1.00 . A A . 86 PRO CD 1 1
10 13575 1 1 86 PRO CG C 9.922 -6.673 2.338 1.00 . A A . 86 PRO CG 1 1
10 13576 1 1 86 PRO HA H 12.266 -7.314 4.505 1.00 . A A . 86 PRO HA 1 1
10 13577 1 1 86 PRO HB2 H 9.528 -7.393 4.304 1.00 . A A . 86 PRO HB2 1 1
10 13578 1 1 86 PRO HB3 H 10.465 -5.886 4.232 1.00 . A A . 86 PRO HB3 1 1
10 13579 1 1 86 PRO HD2 H 11.091 -7.061 0.593 1.00 . A A . 86 PRO HD2 1 1
10 13580 1 1 86 PRO HD3 H 11.541 -5.578 1.468 1.00 . A A . 86 PRO HD3 1 1
10 13581 1 1 86 PRO HG2 H 9.334 -7.517 2.004 1.00 . A A . 86 PRO HG2 1 1
10 13582 1 1 86 PRO HG3 H 9.366 -5.757 2.207 1.00 . A A . 86 PRO HG3 1 1
10 13583 1 1 86 PRO N N 12.156 -7.366 2.396 1.00 . A A . 86 PRO N 1 1
10 13584 1 1 86 PRO O O 11.424 -9.684 5.012 1.00 . A A . 86 PRO O 1 1
10 13585 1 1 87 GLU C C 12.034 -12.029 3.551 1.00 . A A . 87 GLU C 1 1
10 13586 1 1 87 GLU CA C 10.805 -11.330 2.949 1.00 . A A . 87 GLU CA 1 1
10 13587 1 1 87 GLU CB C 10.566 -11.799 1.506 1.00 . A A . 87 GLU CB 1 1
10 13588 1 1 87 GLU CD C 9.167 -10.274 0.086 1.00 . A A . 87 GLU CD 1 1
10 13589 1 1 87 GLU CG C 9.136 -11.445 1.068 1.00 . A A . 87 GLU CG 1 1
10 13590 1 1 87 GLU H H 10.999 -9.406 1.978 1.00 . A A . 87 GLU H 1 1
10 13591 1 1 87 GLU HA H 9.940 -11.526 3.550 1.00 . A A . 87 GLU HA 1 1
10 13592 1 1 87 GLU HB2 H 11.273 -11.311 0.850 1.00 . A A . 87 GLU HB2 1 1
10 13593 1 1 87 GLU HB3 H 10.703 -12.868 1.448 1.00 . A A . 87 GLU HB3 1 1
10 13594 1 1 87 GLU HG2 H 8.684 -12.300 0.587 1.00 . A A . 87 GLU HG2 1 1
10 13595 1 1 87 GLU HG3 H 8.550 -11.167 1.931 1.00 . A A . 87 GLU HG3 1 1
10 13596 1 1 87 GLU N N 11.047 -9.854 2.849 1.00 . A A . 87 GLU N 1 1
10 13597 1 1 87 GLU O O 11.917 -12.995 4.278 1.00 . A A . 87 GLU O 1 1
10 13598 1 1 87 GLU OE1 O 9.611 -9.206 0.479 1.00 . A A . 87 GLU OE1 1 1
10 13599 1 1 87 GLU OE2 O 8.752 -10.466 -1.045 1.00 . A A . 87 GLU OE2 1 1
10 13600 1 1 88 VAL C C 15.106 -11.252 4.861 1.00 . A A . 88 VAL C 1 1
10 13601 1 1 88 VAL CA C 14.451 -12.162 3.793 1.00 . A A . 88 VAL CA 1 1
10 13602 1 1 88 VAL CB C 15.350 -12.345 2.556 1.00 . A A . 88 VAL CB 1 1
10 13603 1 1 88 VAL CG1 C 15.981 -11.011 2.144 1.00 . A A . 88 VAL CG1 1 1
10 13604 1 1 88 VAL CG2 C 16.453 -13.359 2.864 1.00 . A A . 88 VAL CG2 1 1
10 13605 1 1 88 VAL H H 13.267 -10.765 2.657 1.00 . A A . 88 VAL H 1 1
10 13606 1 1 88 VAL HA H 14.227 -13.127 4.223 1.00 . A A . 88 VAL HA 1 1
10 13607 1 1 88 VAL HB H 14.746 -12.714 1.736 1.00 . A A . 88 VAL HB 1 1
10 13608 1 1 88 VAL HG11 H 15.416 -10.584 1.327 1.00 . A A . 88 VAL HG11 1 1
10 13609 1 1 88 VAL HG12 H 16.999 -11.177 1.827 1.00 . A A . 88 VAL HG12 1 1
10 13610 1 1 88 VAL HG13 H 15.974 -10.331 2.980 1.00 . A A . 88 VAL HG13 1 1
10 13611 1 1 88 VAL HG21 H 17.398 -12.989 2.494 1.00 . A A . 88 VAL HG21 1 1
10 13612 1 1 88 VAL HG22 H 16.224 -14.298 2.383 1.00 . A A . 88 VAL HG22 1 1
10 13613 1 1 88 VAL HG23 H 16.517 -13.508 3.932 1.00 . A A . 88 VAL HG23 1 1
10 13614 1 1 88 VAL N N 13.206 -11.542 3.248 1.00 . A A . 88 VAL N 1 1
10 13615 1 1 88 VAL O O 15.963 -11.692 5.610 1.00 . A A . 88 VAL O 1 1
10 13616 1 1 89 HIS C C 14.325 -7.941 6.295 1.00 . A A . 89 HIS C 1 1
10 13617 1 1 89 HIS CA C 15.317 -9.068 5.955 1.00 . A A . 89 HIS CA 1 1
10 13618 1 1 89 HIS CB C 16.576 -8.511 5.275 1.00 . A A . 89 HIS CB 1 1
10 13619 1 1 89 HIS CD2 C 18.954 -8.458 6.390 1.00 . A A . 89 HIS CD2 1 1
10 13620 1 1 89 HIS CE1 C 19.130 -10.567 6.850 1.00 . A A . 89 HIS CE1 1 1
10 13621 1 1 89 HIS CG C 17.801 -9.058 5.954 1.00 . A A . 89 HIS CG 1 1
10 13622 1 1 89 HIS H H 14.025 -9.649 4.327 1.00 . A A . 89 HIS H 1 1
10 13623 1 1 89 HIS HA H 15.587 -9.610 6.849 1.00 . A A . 89 HIS HA 1 1
10 13624 1 1 89 HIS HB2 H 16.582 -8.808 4.236 1.00 . A A . 89 HIS HB2 1 1
10 13625 1 1 89 HIS HB3 H 16.578 -7.433 5.340 1.00 . A A . 89 HIS HB3 1 1
10 13626 1 1 89 HIS HD1 H 17.265 -11.108 6.072 1.00 . A A . 89 HIS HD1 1 1
10 13627 1 1 89 HIS HD2 H 19.174 -7.405 6.310 1.00 . A A . 89 HIS HD2 1 1
10 13628 1 1 89 HIS HE1 H 19.505 -11.516 7.202 1.00 . A A . 89 HIS HE1 1 1
10 13629 1 1 89 HIS N N 14.715 -9.992 4.940 1.00 . A A . 89 HIS N 1 1
10 13630 1 1 89 HIS ND1 N 17.933 -10.400 6.257 1.00 . A A . 89 HIS ND1 1 1
10 13631 1 1 89 HIS NE2 N 19.794 -9.413 6.955 1.00 . A A . 89 HIS NE2 1 1
10 13632 1 1 89 HIS O O 14.148 -7.006 5.533 1.00 . A A . 89 HIS O 1 1
10 13633 1 1 90 GLY C C 12.813 -6.671 9.317 1.00 . A A . 90 GLY C 1 1
10 13634 1 1 90 GLY CA C 12.680 -6.977 7.824 1.00 . A A . 90 GLY CA 1 1
10 13635 1 1 90 GLY H H 13.825 -8.796 8.023 1.00 . A A . 90 GLY H 1 1
10 13636 1 1 90 GLY HA2 H 12.864 -6.078 7.255 1.00 . A A . 90 GLY HA2 1 1
10 13637 1 1 90 GLY HA3 H 11.679 -7.330 7.623 1.00 . A A . 90 GLY HA3 1 1
10 13638 1 1 90 GLY N N 13.670 -8.032 7.431 1.00 . A A . 90 GLY N 1 1
10 13639 1 1 90 GLY O O 12.346 -7.472 10.110 1.00 . A A . 90 GLY O 1 1
10 13640 1 1 90 GLY OXT O 13.375 -5.639 9.640 1.00 . A A . 90 GLY OXT 1 1
11 13641 1 1 1 GLY C C 6.460 -33.693 -19.360 1.00 . A A . 1 GLY C 1 1
11 13642 1 1 1 GLY CA C 5.635 -34.572 -20.294 1.00 . A A . 1 GLY CA 1 1
11 13643 1 1 1 GLY H1 H 4.369 -34.583 -18.623 1.00 . A A . 1 GLY H1 1 1
11 13644 1 1 1 GLY H2 H 4.338 -36.025 -19.531 1.00 . A A . 1 GLY H2 1 1
11 13645 1 1 1 GLY H3 H 3.558 -34.635 -20.112 1.00 . A A . 1 GLY H3 1 1
11 13646 1 1 1 GLY HA2 H 6.207 -35.447 -20.569 1.00 . A A . 1 GLY HA2 1 1
11 13647 1 1 1 GLY HA3 H 5.379 -34.010 -21.185 1.00 . A A . 1 GLY HA3 1 1
11 13648 1 1 1 GLY N N 4.382 -34.987 -19.588 1.00 . A A . 1 GLY N 1 1
11 13649 1 1 1 GLY O O 6.623 -34.013 -18.200 1.00 . A A . 1 GLY O 1 1
11 13650 1 1 2 SER C C 6.856 -31.322 -17.735 1.00 . A A . 2 SER C 1 1
11 13651 1 1 2 SER CA C 7.723 -31.649 -18.945 1.00 . A A . 2 SER CA 1 1
11 13652 1 1 2 SER CB C 7.973 -30.389 -19.768 1.00 . A A . 2 SER CB 1 1
11 13653 1 1 2 SER H H 6.775 -32.313 -20.770 1.00 . A A . 2 SER H 1 1
11 13654 1 1 2 SER HA H 8.648 -32.098 -18.643 1.00 . A A . 2 SER HA 1 1
11 13655 1 1 2 SER HB2 H 8.012 -29.540 -19.109 1.00 . A A . 2 SER HB2 1 1
11 13656 1 1 2 SER HB3 H 8.917 -30.479 -20.287 1.00 . A A . 2 SER HB3 1 1
11 13657 1 1 2 SER HG H 6.933 -29.311 -21.023 1.00 . A A . 2 SER HG 1 1
11 13658 1 1 2 SER N N 6.947 -32.570 -19.840 1.00 . A A . 2 SER N 1 1
11 13659 1 1 2 SER O O 7.292 -31.334 -16.600 1.00 . A A . 2 SER O 1 1
11 13660 1 1 2 SER OG O 6.911 -30.214 -20.701 1.00 . A A . 2 SER OG 1 1
11 13661 1 1 3 MET C C 3.650 -31.991 -16.892 1.00 . A A . 3 MET C 1 1
11 13662 1 1 3 MET CA C 4.628 -30.813 -16.930 1.00 . A A . 3 MET CA 1 1
11 13663 1 1 3 MET CB C 3.934 -29.511 -17.348 1.00 . A A . 3 MET CB 1 1
11 13664 1 1 3 MET CE C 1.945 -29.048 -20.927 1.00 . A A . 3 MET CE 1 1
11 13665 1 1 3 MET CG C 2.988 -29.770 -18.524 1.00 . A A . 3 MET CG 1 1
11 13666 1 1 3 MET H H 5.307 -31.129 -18.929 1.00 . A A . 3 MET H 1 1
11 13667 1 1 3 MET HA H 5.119 -30.691 -15.975 1.00 . A A . 3 MET HA 1 1
11 13668 1 1 3 MET HB2 H 3.374 -29.118 -16.513 1.00 . A A . 3 MET HB2 1 1
11 13669 1 1 3 MET HB3 H 4.683 -28.791 -17.649 1.00 . A A . 3 MET HB3 1 1
11 13670 1 1 3 MET HE1 H 2.439 -29.676 -21.660 1.00 . A A . 3 MET HE1 1 1
11 13671 1 1 3 MET HE2 H 1.486 -28.214 -21.429 1.00 . A A . 3 MET HE2 1 1
11 13672 1 1 3 MET HE3 H 1.191 -29.616 -20.407 1.00 . A A . 3 MET HE3 1 1
11 13673 1 1 3 MET HG2 H 3.237 -30.717 -18.985 1.00 . A A . 3 MET HG2 1 1
11 13674 1 1 3 MET HG3 H 1.970 -29.800 -18.167 1.00 . A A . 3 MET HG3 1 1
11 13675 1 1 3 MET N N 5.611 -31.086 -18.002 1.00 . A A . 3 MET N 1 1
11 13676 1 1 3 MET O O 3.779 -32.940 -17.660 1.00 . A A . 3 MET O 1 1
11 13677 1 1 3 MET SD S 3.167 -28.439 -19.738 1.00 . A A . 3 MET SD 1 1
11 13678 1 1 4 SER C C 0.598 -32.770 -14.974 1.00 . A A . 4 SER C 1 1
11 13679 1 1 4 SER CA C 1.719 -33.089 -15.947 1.00 . A A . 4 SER CA 1 1
11 13680 1 1 4 SER CB C 2.536 -34.261 -15.435 1.00 . A A . 4 SER CB 1 1
11 13681 1 1 4 SER H H 2.605 -31.187 -15.408 1.00 . A A . 4 SER H 1 1
11 13682 1 1 4 SER HA H 1.319 -33.316 -16.916 1.00 . A A . 4 SER HA 1 1
11 13683 1 1 4 SER HB2 H 3.514 -34.238 -15.881 1.00 . A A . 4 SER HB2 1 1
11 13684 1 1 4 SER HB3 H 2.629 -34.188 -14.359 1.00 . A A . 4 SER HB3 1 1
11 13685 1 1 4 SER HG H 1.786 -35.997 -15.003 1.00 . A A . 4 SER HG 1 1
11 13686 1 1 4 SER N N 2.689 -31.956 -16.023 1.00 . A A . 4 SER N 1 1
11 13687 1 1 4 SER O O -0.557 -33.058 -15.212 1.00 . A A . 4 SER O 1 1
11 13688 1 1 4 SER OG O 1.884 -35.464 -15.793 1.00 . A A . 4 SER OG 1 1
11 13689 1 1 5 ILE C C -0.102 -30.311 -12.705 1.00 . A A . 5 ILE C 1 1
11 13690 1 1 5 ILE CA C -0.066 -31.823 -12.876 1.00 . A A . 5 ILE CA 1 1
11 13691 1 1 5 ILE CB C 0.380 -32.563 -11.609 1.00 . A A . 5 ILE CB 1 1
11 13692 1 1 5 ILE CD1 C 2.137 -31.028 -10.623 1.00 . A A . 5 ILE CD1 1 1
11 13693 1 1 5 ILE CG1 C 1.884 -32.372 -11.303 1.00 . A A . 5 ILE CG1 1 1
11 13694 1 1 5 ILE CG2 C 0.128 -34.047 -11.838 1.00 . A A . 5 ILE CG2 1 1
11 13695 1 1 5 ILE H H 1.869 -31.960 -13.713 1.00 . A A . 5 ILE H 1 1
11 13696 1 1 5 ILE HA H -1.033 -32.180 -13.181 1.00 . A A . 5 ILE HA 1 1
11 13697 1 1 5 ILE HB H -0.206 -32.226 -10.778 1.00 . A A . 5 ILE HB 1 1
11 13698 1 1 5 ILE HD11 H 2.617 -31.196 -9.671 1.00 . A A . 5 ILE HD11 1 1
11 13699 1 1 5 ILE HD12 H 1.206 -30.517 -10.468 1.00 . A A . 5 ILE HD12 1 1
11 13700 1 1 5 ILE HD13 H 2.781 -30.428 -11.246 1.00 . A A . 5 ILE HD13 1 1
11 13701 1 1 5 ILE HG12 H 2.209 -33.160 -10.643 1.00 . A A . 5 ILE HG12 1 1
11 13702 1 1 5 ILE HG13 H 2.454 -32.422 -12.215 1.00 . A A . 5 ILE HG13 1 1
11 13703 1 1 5 ILE HG21 H -0.171 -34.511 -10.913 1.00 . A A . 5 ILE HG21 1 1
11 13704 1 1 5 ILE HG22 H 1.035 -34.509 -12.202 1.00 . A A . 5 ILE HG22 1 1
11 13705 1 1 5 ILE HG23 H -0.654 -34.165 -12.574 1.00 . A A . 5 ILE HG23 1 1
11 13706 1 1 5 ILE N N 0.940 -32.177 -13.879 1.00 . A A . 5 ILE N 1 1
11 13707 1 1 5 ILE O O 0.120 -29.570 -13.642 1.00 . A A . 5 ILE O 1 1
11 13708 1 1 6 MET C C 0.984 -27.781 -11.199 1.00 . A A . 6 MET C 1 1
11 13709 1 1 6 MET CA C -0.431 -28.363 -11.324 1.00 . A A . 6 MET CA 1 1
11 13710 1 1 6 MET CB C -1.211 -28.212 -10.020 1.00 . A A . 6 MET CB 1 1
11 13711 1 1 6 MET CE C -3.778 -25.191 -10.984 1.00 . A A . 6 MET CE 1 1
11 13712 1 1 6 MET CG C -1.900 -26.853 -9.964 1.00 . A A . 6 MET CG 1 1
11 13713 1 1 6 MET H H -0.566 -30.435 -10.786 1.00 . A A . 6 MET H 1 1
11 13714 1 1 6 MET HA H -0.962 -27.890 -12.134 1.00 . A A . 6 MET HA 1 1
11 13715 1 1 6 MET HB2 H -1.958 -28.987 -9.960 1.00 . A A . 6 MET HB2 1 1
11 13716 1 1 6 MET HB3 H -0.532 -28.300 -9.188 1.00 . A A . 6 MET HB3 1 1
11 13717 1 1 6 MET HE1 H -4.017 -24.995 -12.020 1.00 . A A . 6 MET HE1 1 1
11 13718 1 1 6 MET HE2 H -2.880 -24.657 -10.718 1.00 . A A . 6 MET HE2 1 1
11 13719 1 1 6 MET HE3 H -4.587 -24.862 -10.349 1.00 . A A . 6 MET HE3 1 1
11 13720 1 1 6 MET HG2 H -2.025 -26.565 -8.931 1.00 . A A . 6 MET HG2 1 1
11 13721 1 1 6 MET HG3 H -1.301 -26.116 -10.474 1.00 . A A . 6 MET HG3 1 1
11 13722 1 1 6 MET N N -0.384 -29.834 -11.533 1.00 . A A . 6 MET N 1 1
11 13723 1 1 6 MET O O 1.232 -26.925 -10.379 1.00 . A A . 6 MET O 1 1
11 13724 1 1 6 MET SD S -3.523 -26.964 -10.753 1.00 . A A . 6 MET SD 1 1
11 13725 1 1 7 ASP C C 3.245 -26.153 -12.047 1.00 . A A . 7 ASP C 1 1
11 13726 1 1 7 ASP CA C 3.296 -27.685 -11.987 1.00 . A A . 7 ASP CA 1 1
11 13727 1 1 7 ASP CB C 3.953 -28.259 -13.248 1.00 . A A . 7 ASP CB 1 1
11 13728 1 1 7 ASP CG C 3.873 -29.786 -13.218 1.00 . A A . 7 ASP CG 1 1
11 13729 1 1 7 ASP H H 1.667 -28.899 -12.693 1.00 . A A . 7 ASP H 1 1
11 13730 1 1 7 ASP HA H 3.816 -28.020 -11.104 1.00 . A A . 7 ASP HA 1 1
11 13731 1 1 7 ASP HB2 H 3.433 -27.891 -14.119 1.00 . A A . 7 ASP HB2 1 1
11 13732 1 1 7 ASP HB3 H 4.987 -27.954 -13.292 1.00 . A A . 7 ASP HB3 1 1
11 13733 1 1 7 ASP N N 1.902 -28.224 -12.027 1.00 . A A . 7 ASP N 1 1
11 13734 1 1 7 ASP O O 3.991 -25.457 -11.382 1.00 . A A . 7 ASP O 1 1
11 13735 1 1 7 ASP OD1 O 4.718 -30.392 -12.591 1.00 . A A . 7 ASP OD1 1 1
11 13736 1 1 7 ASP OD2 O 2.965 -30.323 -13.830 1.00 . A A . 7 ASP OD2 1 1
11 13737 1 1 8 HIS C C 1.738 -23.510 -11.669 1.00 . A A . 8 HIS C 1 1
11 13738 1 1 8 HIS CA C 2.163 -24.169 -12.984 1.00 . A A . 8 HIS CA 1 1
11 13739 1 1 8 HIS CB C 1.024 -24.058 -13.994 1.00 . A A . 8 HIS CB 1 1
11 13740 1 1 8 HIS CD2 C 1.482 -22.798 -16.234 1.00 . A A . 8 HIS CD2 1 1
11 13741 1 1 8 HIS CE1 C 1.331 -20.765 -15.496 1.00 . A A . 8 HIS CE1 1 1
11 13742 1 1 8 HIS CG C 1.229 -22.881 -14.894 1.00 . A A . 8 HIS CG 1 1
11 13743 1 1 8 HIS H H 1.755 -26.249 -13.340 1.00 . A A . 8 HIS H 1 1
11 13744 1 1 8 HIS HA H 3.051 -23.712 -13.370 1.00 . A A . 8 HIS HA 1 1
11 13745 1 1 8 HIS HB2 H 0.984 -24.958 -14.582 1.00 . A A . 8 HIS HB2 1 1
11 13746 1 1 8 HIS HB3 H 0.094 -23.940 -13.464 1.00 . A A . 8 HIS HB3 1 1
11 13747 1 1 8 HIS HD1 H 0.962 -21.298 -13.511 1.00 . A A . 8 HIS HD1 1 1
11 13748 1 1 8 HIS HD2 H 1.610 -23.641 -16.896 1.00 . A A . 8 HIS HD2 1 1
11 13749 1 1 8 HIS HE1 H 1.308 -19.685 -15.448 1.00 . A A . 8 HIS HE1 1 1
11 13750 1 1 8 HIS N N 2.339 -25.643 -12.836 1.00 . A A . 8 HIS N 1 1
11 13751 1 1 8 HIS ND1 N 1.136 -21.578 -14.436 1.00 . A A . 8 HIS ND1 1 1
11 13752 1 1 8 HIS NE2 N 1.548 -21.462 -16.616 1.00 . A A . 8 HIS NE2 1 1
11 13753 1 1 8 HIS O O 2.282 -22.501 -11.255 1.00 . A A . 8 HIS O 1 1
11 13754 1 1 9 SER C C -0.043 -24.523 -8.719 1.00 . A A . 9 SER C 1 1
11 13755 1 1 9 SER CA C 0.233 -23.457 -9.774 1.00 . A A . 9 SER CA 1 1
11 13756 1 1 9 SER CB C -1.063 -22.752 -10.161 1.00 . A A . 9 SER CB 1 1
11 13757 1 1 9 SER H H 0.312 -24.844 -11.408 1.00 . A A . 9 SER H 1 1
11 13758 1 1 9 SER HA H 0.934 -22.740 -9.401 1.00 . A A . 9 SER HA 1 1
11 13759 1 1 9 SER HB2 H -1.246 -22.874 -11.216 1.00 . A A . 9 SER HB2 1 1
11 13760 1 1 9 SER HB3 H -1.884 -23.182 -9.603 1.00 . A A . 9 SER HB3 1 1
11 13761 1 1 9 SER HG H -1.809 -21.035 -9.628 1.00 . A A . 9 SER HG 1 1
11 13762 1 1 9 SER N N 0.739 -24.056 -11.037 1.00 . A A . 9 SER N 1 1
11 13763 1 1 9 SER O O -1.173 -24.709 -8.305 1.00 . A A . 9 SER O 1 1
11 13764 1 1 9 SER OG O -0.938 -21.371 -9.858 1.00 . A A . 9 SER OG 1 1
11 13765 1 1 10 PRO C C 0.552 -25.488 -5.913 1.00 . A A . 10 PRO C 1 1
11 13766 1 1 10 PRO CA C 0.846 -26.197 -7.240 1.00 . A A . 10 PRO CA 1 1
11 13767 1 1 10 PRO CB C 2.208 -26.895 -7.226 1.00 . A A . 10 PRO CB 1 1
11 13768 1 1 10 PRO CD C 2.395 -25.020 -8.724 1.00 . A A . 10 PRO CD 1 1
11 13769 1 1 10 PRO CG C 3.167 -25.881 -7.763 1.00 . A A . 10 PRO CG 1 1
11 13770 1 1 10 PRO HA H 0.061 -26.894 -7.489 1.00 . A A . 10 PRO HA 1 1
11 13771 1 1 10 PRO HB2 H 2.478 -27.178 -6.217 1.00 . A A . 10 PRO HB2 1 1
11 13772 1 1 10 PRO HB3 H 2.190 -27.761 -7.869 1.00 . A A . 10 PRO HB3 1 1
11 13773 1 1 10 PRO HD2 H 2.713 -23.988 -8.650 1.00 . A A . 10 PRO HD2 1 1
11 13774 1 1 10 PRO HD3 H 2.513 -25.383 -9.732 1.00 . A A . 10 PRO HD3 1 1
11 13775 1 1 10 PRO HG2 H 3.559 -25.282 -6.956 1.00 . A A . 10 PRO HG2 1 1
11 13776 1 1 10 PRO HG3 H 3.973 -26.373 -8.285 1.00 . A A . 10 PRO HG3 1 1
11 13777 1 1 10 PRO N N 0.999 -25.171 -8.288 1.00 . A A . 10 PRO N 1 1
11 13778 1 1 10 PRO O O 0.637 -24.274 -5.824 1.00 . A A . 10 PRO O 1 1
11 13779 1 1 11 THR C C 1.093 -24.608 -3.232 1.00 . A A . 11 THR C 1 1
11 13780 1 1 11 THR CA C -0.054 -25.565 -3.566 1.00 . A A . 11 THR CA 1 1
11 13781 1 1 11 THR CB C -0.127 -26.731 -2.578 1.00 . A A . 11 THR CB 1 1
11 13782 1 1 11 THR CG2 C -1.471 -27.443 -2.751 1.00 . A A . 11 THR CG2 1 1
11 13783 1 1 11 THR H H 0.171 -27.188 -4.965 1.00 . A A . 11 THR H 1 1
11 13784 1 1 11 THR HA H -0.994 -25.036 -3.590 1.00 . A A . 11 THR HA 1 1
11 13785 1 1 11 THR HB H -0.043 -26.360 -1.572 1.00 . A A . 11 THR HB 1 1
11 13786 1 1 11 THR HG1 H 0.846 -28.390 -2.247 1.00 . A A . 11 THR HG1 1 1
11 13787 1 1 11 THR HG21 H -1.301 -28.472 -3.027 1.00 . A A . 11 THR HG21 1 1
11 13788 1 1 11 THR HG22 H -2.037 -26.952 -3.531 1.00 . A A . 11 THR HG22 1 1
11 13789 1 1 11 THR HG23 H -2.024 -27.402 -1.826 1.00 . A A . 11 THR HG23 1 1
11 13790 1 1 11 THR N N 0.221 -26.215 -4.883 1.00 . A A . 11 THR N 1 1
11 13791 1 1 11 THR O O 0.881 -23.479 -2.839 1.00 . A A . 11 THR O 1 1
11 13792 1 1 11 THR OG1 O 0.933 -27.643 -2.846 1.00 . A A . 11 THR OG1 1 1
11 13793 1 1 12 THR C C 3.499 -22.982 -4.146 1.00 . A A . 12 THR C 1 1
11 13794 1 1 12 THR CA C 3.494 -24.172 -3.184 1.00 . A A . 12 THR CA 1 1
11 13795 1 1 12 THR CB C 4.705 -25.071 -3.446 1.00 . A A . 12 THR CB 1 1
11 13796 1 1 12 THR CG2 C 4.922 -25.988 -2.246 1.00 . A A . 12 THR CG2 1 1
11 13797 1 1 12 THR H H 2.443 -25.952 -3.787 1.00 . A A . 12 THR H 1 1
11 13798 1 1 12 THR HA H 3.503 -23.830 -2.168 1.00 . A A . 12 THR HA 1 1
11 13799 1 1 12 THR HB H 5.579 -24.462 -3.593 1.00 . A A . 12 THR HB 1 1
11 13800 1 1 12 THR HG1 H 5.305 -26.266 -4.869 1.00 . A A . 12 THR HG1 1 1
11 13801 1 1 12 THR HG21 H 4.118 -25.847 -1.537 1.00 . A A . 12 THR HG21 1 1
11 13802 1 1 12 THR HG22 H 5.863 -25.747 -1.774 1.00 . A A . 12 THR HG22 1 1
11 13803 1 1 12 THR HG23 H 4.934 -27.016 -2.573 1.00 . A A . 12 THR HG23 1 1
11 13804 1 1 12 THR N N 2.307 -25.046 -3.436 1.00 . A A . 12 THR N 1 1
11 13805 1 1 12 THR O O 3.831 -21.872 -3.773 1.00 . A A . 12 THR O 1 1
11 13806 1 1 12 THR OG1 O 4.471 -25.858 -4.611 1.00 . A A . 12 THR OG1 1 1
11 13807 1 1 13 GLY C C 2.056 -21.064 -5.996 1.00 . A A . 13 GLY C 1 1
11 13808 1 1 13 GLY CA C 3.104 -22.105 -6.388 1.00 . A A . 13 GLY CA 1 1
11 13809 1 1 13 GLY H H 2.869 -24.114 -5.637 1.00 . A A . 13 GLY H 1 1
11 13810 1 1 13 GLY HA2 H 4.075 -21.634 -6.429 1.00 . A A . 13 GLY HA2 1 1
11 13811 1 1 13 GLY HA3 H 2.857 -22.508 -7.356 1.00 . A A . 13 GLY HA3 1 1
11 13812 1 1 13 GLY N N 3.132 -23.209 -5.378 1.00 . A A . 13 GLY N 1 1
11 13813 1 1 13 GLY O O 2.378 -19.910 -5.772 1.00 . A A . 13 GLY O 1 1
11 13814 1 1 14 VAL C C 0.067 -19.856 -4.153 1.00 . A A . 14 VAL C 1 1
11 13815 1 1 14 VAL CA C -0.257 -20.478 -5.517 1.00 . A A . 14 VAL CA 1 1
11 13816 1 1 14 VAL CB C -1.570 -21.273 -5.469 1.00 . A A . 14 VAL CB 1 1
11 13817 1 1 14 VAL CG1 C -1.877 -21.848 -6.852 1.00 . A A . 14 VAL CG1 1 1
11 13818 1 1 14 VAL CG2 C -1.468 -22.420 -4.458 1.00 . A A . 14 VAL CG2 1 1
11 13819 1 1 14 VAL H H 0.569 -22.392 -6.081 1.00 . A A . 14 VAL H 1 1
11 13820 1 1 14 VAL HA H -0.331 -19.704 -6.263 1.00 . A A . 14 VAL HA 1 1
11 13821 1 1 14 VAL HB H -2.366 -20.613 -5.179 1.00 . A A . 14 VAL HB 1 1
11 13822 1 1 14 VAL HG11 H -2.946 -21.935 -6.977 1.00 . A A . 14 VAL HG11 1 1
11 13823 1 1 14 VAL HG12 H -1.424 -22.824 -6.946 1.00 . A A . 14 VAL HG12 1 1
11 13824 1 1 14 VAL HG13 H -1.478 -21.192 -7.611 1.00 . A A . 14 VAL HG13 1 1
11 13825 1 1 14 VAL HG21 H -0.570 -22.986 -4.645 1.00 . A A . 14 VAL HG21 1 1
11 13826 1 1 14 VAL HG22 H -2.328 -23.066 -4.562 1.00 . A A . 14 VAL HG22 1 1
11 13827 1 1 14 VAL HG23 H -1.440 -22.017 -3.456 1.00 . A A . 14 VAL HG23 1 1
11 13828 1 1 14 VAL N N 0.807 -21.456 -5.902 1.00 . A A . 14 VAL N 1 1
11 13829 1 1 14 VAL O O -0.159 -18.683 -3.935 1.00 . A A . 14 VAL O 1 1
11 13830 1 1 15 VAL C C 2.134 -19.048 -2.079 1.00 . A A . 15 VAL C 1 1
11 13831 1 1 15 VAL CA C 0.979 -20.039 -1.908 1.00 . A A . 15 VAL CA 1 1
11 13832 1 1 15 VAL CB C 1.391 -21.235 -1.036 1.00 . A A . 15 VAL CB 1 1
11 13833 1 1 15 VAL CG1 C 2.192 -20.749 0.176 1.00 . A A . 15 VAL CG1 1 1
11 13834 1 1 15 VAL CG2 C 0.137 -21.964 -0.542 1.00 . A A . 15 VAL CG2 1 1
11 13835 1 1 15 VAL H H 0.824 -21.559 -3.443 1.00 . A A . 15 VAL H 1 1
11 13836 1 1 15 VAL HA H 0.132 -19.541 -1.481 1.00 . A A . 15 VAL HA 1 1
11 13837 1 1 15 VAL HB H 1.998 -21.915 -1.617 1.00 . A A . 15 VAL HB 1 1
11 13838 1 1 15 VAL HG11 H 1.595 -20.049 0.744 1.00 . A A . 15 VAL HG11 1 1
11 13839 1 1 15 VAL HG12 H 3.095 -20.262 -0.161 1.00 . A A . 15 VAL HG12 1 1
11 13840 1 1 15 VAL HG13 H 2.448 -21.593 0.799 1.00 . A A . 15 VAL HG13 1 1
11 13841 1 1 15 VAL HG21 H -0.134 -21.594 0.437 1.00 . A A . 15 VAL HG21 1 1
11 13842 1 1 15 VAL HG22 H 0.337 -23.023 -0.482 1.00 . A A . 15 VAL HG22 1 1
11 13843 1 1 15 VAL HG23 H -0.677 -21.790 -1.230 1.00 . A A . 15 VAL HG23 1 1
11 13844 1 1 15 VAL N N 0.623 -20.617 -3.242 1.00 . A A . 15 VAL N 1 1
11 13845 1 1 15 VAL O O 2.142 -17.979 -1.496 1.00 . A A . 15 VAL O 1 1
11 13846 1 1 16 THR C C 3.762 -17.152 -3.706 1.00 . A A . 16 THR C 1 1
11 13847 1 1 16 THR CA C 4.255 -18.477 -3.128 1.00 . A A . 16 THR CA 1 1
11 13848 1 1 16 THR CB C 5.162 -19.198 -4.132 1.00 . A A . 16 THR CB 1 1
11 13849 1 1 16 THR CG2 C 6.313 -18.281 -4.545 1.00 . A A . 16 THR CG2 1 1
11 13850 1 1 16 THR H H 3.049 -20.258 -3.353 1.00 . A A . 16 THR H 1 1
11 13851 1 1 16 THR HA H 4.786 -18.304 -2.214 1.00 . A A . 16 THR HA 1 1
11 13852 1 1 16 THR HB H 4.590 -19.469 -5.009 1.00 . A A . 16 THR HB 1 1
11 13853 1 1 16 THR HG1 H 5.014 -21.062 -3.576 1.00 . A A . 16 THR HG1 1 1
11 13854 1 1 16 THR HG21 H 6.776 -17.867 -3.662 1.00 . A A . 16 THR HG21 1 1
11 13855 1 1 16 THR HG22 H 5.933 -17.480 -5.162 1.00 . A A . 16 THR HG22 1 1
11 13856 1 1 16 THR HG23 H 7.043 -18.849 -5.101 1.00 . A A . 16 THR HG23 1 1
11 13857 1 1 16 THR N N 3.096 -19.394 -2.891 1.00 . A A . 16 THR N 1 1
11 13858 1 1 16 THR O O 4.067 -16.089 -3.197 1.00 . A A . 16 THR O 1 1
11 13859 1 1 16 THR OG1 O 5.694 -20.367 -3.529 1.00 . A A . 16 THR OG1 1 1
11 13860 1 1 17 VAL C C 1.516 -15.247 -4.390 1.00 . A A . 17 VAL C 1 1
11 13861 1 1 17 VAL CA C 2.469 -15.950 -5.366 1.00 . A A . 17 VAL CA 1 1
11 13862 1 1 17 VAL CB C 1.757 -16.365 -6.663 1.00 . A A . 17 VAL CB 1 1
11 13863 1 1 17 VAL CG1 C 2.750 -17.072 -7.590 1.00 . A A . 17 VAL CG1 1 1
11 13864 1 1 17 VAL CG2 C 0.588 -17.309 -6.366 1.00 . A A . 17 VAL CG2 1 1
11 13865 1 1 17 VAL H H 2.753 -18.077 -5.142 1.00 . A A . 17 VAL H 1 1
11 13866 1 1 17 VAL HA H 3.292 -15.292 -5.602 1.00 . A A . 17 VAL HA 1 1
11 13867 1 1 17 VAL HB H 1.388 -15.483 -7.153 1.00 . A A . 17 VAL HB 1 1
11 13868 1 1 17 VAL HG11 H 2.450 -18.102 -7.720 1.00 . A A . 17 VAL HG11 1 1
11 13869 1 1 17 VAL HG12 H 3.738 -17.039 -7.155 1.00 . A A . 17 VAL HG12 1 1
11 13870 1 1 17 VAL HG13 H 2.761 -16.577 -8.549 1.00 . A A . 17 VAL HG13 1 1
11 13871 1 1 17 VAL HG21 H -0.100 -17.299 -7.199 1.00 . A A . 17 VAL HG21 1 1
11 13872 1 1 17 VAL HG22 H 0.076 -16.985 -5.475 1.00 . A A . 17 VAL HG22 1 1
11 13873 1 1 17 VAL HG23 H 0.961 -18.311 -6.223 1.00 . A A . 17 VAL HG23 1 1
11 13874 1 1 17 VAL N N 2.992 -17.209 -4.758 1.00 . A A . 17 VAL N 1 1
11 13875 1 1 17 VAL O O 1.485 -14.035 -4.323 1.00 . A A . 17 VAL O 1 1
11 13876 1 1 18 ILE C C 0.671 -14.670 -1.533 1.00 . A A . 18 ILE C 1 1
11 13877 1 1 18 ILE CA C -0.158 -15.335 -2.625 1.00 . A A . 18 ILE CA 1 1
11 13878 1 1 18 ILE CB C -1.042 -16.458 -2.066 1.00 . A A . 18 ILE CB 1 1
11 13879 1 1 18 ILE CD1 C -2.905 -18.026 -2.635 1.00 . A A . 18 ILE CD1 1 1
11 13880 1 1 18 ILE CG1 C -2.176 -16.747 -3.054 1.00 . A A . 18 ILE CG1 1 1
11 13881 1 1 18 ILE CG2 C -1.642 -16.035 -0.723 1.00 . A A . 18 ILE CG2 1 1
11 13882 1 1 18 ILE H H 0.812 -16.971 -3.659 1.00 . A A . 18 ILE H 1 1
11 13883 1 1 18 ILE HA H -0.757 -14.591 -3.110 1.00 . A A . 18 ILE HA 1 1
11 13884 1 1 18 ILE HB H -0.446 -17.350 -1.930 1.00 . A A . 18 ILE HB 1 1
11 13885 1 1 18 ILE HD11 H -2.311 -18.884 -2.911 1.00 . A A . 18 ILE HD11 1 1
11 13886 1 1 18 ILE HD12 H -3.861 -18.074 -3.133 1.00 . A A . 18 ILE HD12 1 1
11 13887 1 1 18 ILE HD13 H -3.055 -18.020 -1.565 1.00 . A A . 18 ILE HD13 1 1
11 13888 1 1 18 ILE HG12 H -2.871 -15.920 -3.055 1.00 . A A . 18 ILE HG12 1 1
11 13889 1 1 18 ILE HG13 H -1.768 -16.877 -4.044 1.00 . A A . 18 ILE HG13 1 1
11 13890 1 1 18 ILE HG21 H -2.489 -16.665 -0.495 1.00 . A A . 18 ILE HG21 1 1
11 13891 1 1 18 ILE HG22 H -1.963 -15.005 -0.781 1.00 . A A . 18 ILE HG22 1 1
11 13892 1 1 18 ILE HG23 H -0.896 -16.139 0.052 1.00 . A A . 18 ILE HG23 1 1
11 13893 1 1 18 ILE N N 0.760 -15.990 -3.611 1.00 . A A . 18 ILE N 1 1
11 13894 1 1 18 ILE O O 0.391 -13.564 -1.131 1.00 . A A . 18 ILE O 1 1
11 13895 1 1 19 VAL C C 3.231 -13.444 -0.651 1.00 . A A . 19 VAL C 1 1
11 13896 1 1 19 VAL CA C 2.570 -14.686 -0.042 1.00 . A A . 19 VAL CA 1 1
11 13897 1 1 19 VAL CB C 3.612 -15.751 0.329 1.00 . A A . 19 VAL CB 1 1
11 13898 1 1 19 VAL CG1 C 4.798 -15.095 1.041 1.00 . A A . 19 VAL CG1 1 1
11 13899 1 1 19 VAL CG2 C 2.977 -16.785 1.261 1.00 . A A . 19 VAL CG2 1 1
11 13900 1 1 19 VAL H H 1.923 -16.202 -1.442 1.00 . A A . 19 VAL H 1 1
11 13901 1 1 19 VAL HA H 1.984 -14.411 0.822 1.00 . A A . 19 VAL HA 1 1
11 13902 1 1 19 VAL HB H 3.959 -16.242 -0.570 1.00 . A A . 19 VAL HB 1 1
11 13903 1 1 19 VAL HG11 H 5.515 -14.756 0.308 1.00 . A A . 19 VAL HG11 1 1
11 13904 1 1 19 VAL HG12 H 5.266 -15.816 1.696 1.00 . A A . 19 VAL HG12 1 1
11 13905 1 1 19 VAL HG13 H 4.450 -14.254 1.622 1.00 . A A . 19 VAL HG13 1 1
11 13906 1 1 19 VAL HG21 H 2.005 -17.064 0.883 1.00 . A A . 19 VAL HG21 1 1
11 13907 1 1 19 VAL HG22 H 2.870 -16.360 2.249 1.00 . A A . 19 VAL HG22 1 1
11 13908 1 1 19 VAL HG23 H 3.608 -17.659 1.312 1.00 . A A . 19 VAL HG23 1 1
11 13909 1 1 19 VAL N N 1.703 -15.317 -1.079 1.00 . A A . 19 VAL N 1 1
11 13910 1 1 19 VAL O O 3.298 -12.397 -0.033 1.00 . A A . 19 VAL O 1 1
11 13911 1 1 20 ILE C C 3.264 -11.274 -2.729 1.00 . A A . 20 ILE C 1 1
11 13912 1 1 20 ILE CA C 4.315 -12.368 -2.549 1.00 . A A . 20 ILE CA 1 1
11 13913 1 1 20 ILE CB C 4.815 -12.883 -3.905 1.00 . A A . 20 ILE CB 1 1
11 13914 1 1 20 ILE CD1 C 6.300 -14.586 -4.980 1.00 . A A . 20 ILE CD1 1 1
11 13915 1 1 20 ILE CG1 C 6.002 -13.824 -3.686 1.00 . A A . 20 ILE CG1 1 1
11 13916 1 1 20 ILE CG2 C 5.262 -11.707 -4.780 1.00 . A A . 20 ILE CG2 1 1
11 13917 1 1 20 ILE H H 3.601 -14.399 -2.362 1.00 . A A . 20 ILE H 1 1
11 13918 1 1 20 ILE HA H 5.132 -11.997 -1.964 1.00 . A A . 20 ILE HA 1 1
11 13919 1 1 20 ILE HB H 4.018 -13.418 -4.403 1.00 . A A . 20 ILE HB 1 1
11 13920 1 1 20 ILE HD11 H 5.694 -14.188 -5.780 1.00 . A A . 20 ILE HD11 1 1
11 13921 1 1 20 ILE HD12 H 6.070 -15.632 -4.840 1.00 . A A . 20 ILE HD12 1 1
11 13922 1 1 20 ILE HD13 H 7.345 -14.477 -5.229 1.00 . A A . 20 ILE HD13 1 1
11 13923 1 1 20 ILE HG12 H 6.868 -13.246 -3.401 1.00 . A A . 20 ILE HG12 1 1
11 13924 1 1 20 ILE HG13 H 5.763 -14.527 -2.903 1.00 . A A . 20 ILE HG13 1 1
11 13925 1 1 20 ILE HG21 H 4.771 -11.766 -5.741 1.00 . A A . 20 ILE HG21 1 1
11 13926 1 1 20 ILE HG22 H 6.332 -11.749 -4.920 1.00 . A A . 20 ILE HG22 1 1
11 13927 1 1 20 ILE HG23 H 5.000 -10.776 -4.299 1.00 . A A . 20 ILE HG23 1 1
11 13928 1 1 20 ILE N N 3.689 -13.548 -1.877 1.00 . A A . 20 ILE N 1 1
11 13929 1 1 20 ILE O O 3.479 -10.131 -2.377 1.00 . A A . 20 ILE O 1 1
11 13930 1 1 21 LEU C C 0.645 -10.061 -2.050 1.00 . A A . 21 LEU C 1 1
11 13931 1 1 21 LEU CA C 1.036 -10.614 -3.430 1.00 . A A . 21 LEU CA 1 1
11 13932 1 1 21 LEU CB C -0.118 -11.362 -4.139 1.00 . A A . 21 LEU CB 1 1
11 13933 1 1 21 LEU CD1 C -2.119 -10.206 -3.160 1.00 . A A . 21 LEU CD1 1 1
11 13934 1 1 21 LEU CD2 C -2.258 -12.606 -3.805 1.00 . A A . 21 LEU CD2 1 1
11 13935 1 1 21 LEU CG C -1.345 -11.524 -3.229 1.00 . A A . 21 LEU CG 1 1
11 13936 1 1 21 LEU H H 1.975 -12.563 -3.506 1.00 . A A . 21 LEU H 1 1
11 13937 1 1 21 LEU HA H 1.389 -9.808 -4.055 1.00 . A A . 21 LEU HA 1 1
11 13938 1 1 21 LEU HB2 H -0.408 -10.807 -5.018 1.00 . A A . 21 LEU HB2 1 1
11 13939 1 1 21 LEU HB3 H 0.227 -12.339 -4.441 1.00 . A A . 21 LEU HB3 1 1
11 13940 1 1 21 LEU HD11 H -2.791 -10.228 -2.314 1.00 . A A . 21 LEU HD11 1 1
11 13941 1 1 21 LEU HD12 H -2.688 -10.076 -4.068 1.00 . A A . 21 LEU HD12 1 1
11 13942 1 1 21 LEU HD13 H -1.427 -9.385 -3.049 1.00 . A A . 21 LEU HD13 1 1
11 13943 1 1 21 LEU HD21 H -3.283 -12.267 -3.772 1.00 . A A . 21 LEU HD21 1 1
11 13944 1 1 21 LEU HD22 H -2.160 -13.508 -3.220 1.00 . A A . 21 LEU HD22 1 1
11 13945 1 1 21 LEU HD23 H -1.978 -12.809 -4.828 1.00 . A A . 21 LEU HD23 1 1
11 13946 1 1 21 LEU HG H -1.029 -11.810 -2.238 1.00 . A A . 21 LEU HG 1 1
11 13947 1 1 21 LEU N N 2.120 -11.627 -3.250 1.00 . A A . 21 LEU N 1 1
11 13948 1 1 21 LEU O O 0.492 -8.865 -1.876 1.00 . A A . 21 LEU O 1 1
11 13949 1 1 22 ILE C C 1.269 -9.468 0.791 1.00 . A A . 22 ILE C 1 1
11 13950 1 1 22 ILE CA C 0.174 -10.427 0.312 1.00 . A A . 22 ILE CA 1 1
11 13951 1 1 22 ILE CB C 0.106 -11.680 1.198 1.00 . A A . 22 ILE CB 1 1
11 13952 1 1 22 ILE CD1 C -1.275 -13.687 1.774 1.00 . A A . 22 ILE CD1 1 1
11 13953 1 1 22 ILE CG1 C -1.265 -12.345 1.036 1.00 . A A . 22 ILE CG1 1 1
11 13954 1 1 22 ILE CG2 C 0.301 -11.293 2.670 1.00 . A A . 22 ILE CG2 1 1
11 13955 1 1 22 ILE H H 0.668 -11.886 -1.218 1.00 . A A . 22 ILE H 1 1
11 13956 1 1 22 ILE HA H -0.774 -9.928 0.301 1.00 . A A . 22 ILE HA 1 1
11 13957 1 1 22 ILE HB H 0.881 -12.373 0.903 1.00 . A A . 22 ILE HB 1 1
11 13958 1 1 22 ILE HD11 H -1.393 -14.488 1.060 1.00 . A A . 22 ILE HD11 1 1
11 13959 1 1 22 ILE HD12 H -2.096 -13.706 2.476 1.00 . A A . 22 ILE HD12 1 1
11 13960 1 1 22 ILE HD13 H -0.344 -13.813 2.306 1.00 . A A . 22 ILE HD13 1 1
11 13961 1 1 22 ILE HG12 H -2.027 -11.701 1.451 1.00 . A A . 22 ILE HG12 1 1
11 13962 1 1 22 ILE HG13 H -1.463 -12.510 -0.011 1.00 . A A . 22 ILE HG13 1 1
11 13963 1 1 22 ILE HG21 H 0.015 -12.123 3.299 1.00 . A A . 22 ILE HG21 1 1
11 13964 1 1 22 ILE HG22 H -0.314 -10.436 2.901 1.00 . A A . 22 ILE HG22 1 1
11 13965 1 1 22 ILE HG23 H 1.340 -11.050 2.843 1.00 . A A . 22 ILE HG23 1 1
11 13966 1 1 22 ILE N N 0.517 -10.918 -1.060 1.00 . A A . 22 ILE N 1 1
11 13967 1 1 22 ILE O O 0.990 -8.402 1.309 1.00 . A A . 22 ILE O 1 1
11 13968 1 1 23 ALA C C 3.587 -7.639 0.207 1.00 . A A . 23 ALA C 1 1
11 13969 1 1 23 ALA CA C 3.632 -8.941 1.015 1.00 . A A . 23 ALA CA 1 1
11 13970 1 1 23 ALA CB C 4.908 -9.733 0.715 1.00 . A A . 23 ALA CB 1 1
11 13971 1 1 23 ALA H H 2.699 -10.694 0.158 1.00 . A A . 23 ALA H 1 1
11 13972 1 1 23 ALA HA H 3.566 -8.726 2.070 1.00 . A A . 23 ALA HA 1 1
11 13973 1 1 23 ALA HB1 H 5.772 -9.136 0.969 1.00 . A A . 23 ALA HB1 1 1
11 13974 1 1 23 ALA HB2 H 4.939 -9.980 -0.337 1.00 . A A . 23 ALA HB2 1 1
11 13975 1 1 23 ALA HB3 H 4.914 -10.642 1.297 1.00 . A A . 23 ALA HB3 1 1
11 13976 1 1 23 ALA N N 2.509 -9.834 0.596 1.00 . A A . 23 ALA N 1 1
11 13977 1 1 23 ALA O O 3.692 -6.560 0.756 1.00 . A A . 23 ALA O 1 1
11 13978 1 1 24 ILE C C 2.159 -5.631 -1.439 1.00 . A A . 24 ILE C 1 1
11 13979 1 1 24 ILE CA C 3.327 -6.494 -1.928 1.00 . A A . 24 ILE CA 1 1
11 13980 1 1 24 ILE CB C 3.085 -6.991 -3.361 1.00 . A A . 24 ILE CB 1 1
11 13981 1 1 24 ILE CD1 C 5.452 -6.521 -4.071 1.00 . A A . 24 ILE CD1 1 1
11 13982 1 1 24 ILE CG1 C 4.376 -7.602 -3.922 1.00 . A A . 24 ILE CG1 1 1
11 13983 1 1 24 ILE CG2 C 2.646 -5.825 -4.253 1.00 . A A . 24 ILE CG2 1 1
11 13984 1 1 24 ILE H H 3.308 -8.616 -1.506 1.00 . A A . 24 ILE H 1 1
11 13985 1 1 24 ILE HA H 4.252 -5.942 -1.875 1.00 . A A . 24 ILE HA 1 1
11 13986 1 1 24 ILE HB H 2.308 -7.743 -3.350 1.00 . A A . 24 ILE HB 1 1
11 13987 1 1 24 ILE HD11 H 6.429 -6.980 -4.050 1.00 . A A . 24 ILE HD11 1 1
11 13988 1 1 24 ILE HD12 H 5.368 -5.815 -3.258 1.00 . A A . 24 ILE HD12 1 1
11 13989 1 1 24 ILE HD13 H 5.315 -6.006 -5.010 1.00 . A A . 24 ILE HD13 1 1
11 13990 1 1 24 ILE HG12 H 4.729 -8.372 -3.251 1.00 . A A . 24 ILE HG12 1 1
11 13991 1 1 24 ILE HG13 H 4.173 -8.037 -4.889 1.00 . A A . 24 ILE HG13 1 1
11 13992 1 1 24 ILE HG21 H 3.192 -4.935 -3.977 1.00 . A A . 24 ILE HG21 1 1
11 13993 1 1 24 ILE HG22 H 1.588 -5.653 -4.127 1.00 . A A . 24 ILE HG22 1 1
11 13994 1 1 24 ILE HG23 H 2.851 -6.067 -5.286 1.00 . A A . 24 ILE HG23 1 1
11 13995 1 1 24 ILE N N 3.408 -7.732 -1.089 1.00 . A A . 24 ILE N 1 1
11 13996 1 1 24 ILE O O 2.291 -4.432 -1.259 1.00 . A A . 24 ILE O 1 1
11 13997 1 1 25 ALA C C 0.156 -4.889 0.680 1.00 . A A . 25 ALA C 1 1
11 13998 1 1 25 ALA CA C -0.155 -5.467 -0.701 1.00 . A A . 25 ALA CA 1 1
11 13999 1 1 25 ALA CB C -1.303 -6.478 -0.633 1.00 . A A . 25 ALA CB 1 1
11 14000 1 1 25 ALA H H 0.946 -7.211 -1.342 1.00 . A A . 25 ALA H 1 1
11 14001 1 1 25 ALA HA H -0.395 -4.675 -1.381 1.00 . A A . 25 ALA HA 1 1
11 14002 1 1 25 ALA HB1 H -1.498 -6.869 -1.622 1.00 . A A . 25 ALA HB1 1 1
11 14003 1 1 25 ALA HB2 H -2.191 -5.991 -0.258 1.00 . A A . 25 ALA HB2 1 1
11 14004 1 1 25 ALA HB3 H -1.030 -7.289 0.026 1.00 . A A . 25 ALA HB3 1 1
11 14005 1 1 25 ALA N N 1.021 -6.239 -1.202 1.00 . A A . 25 ALA N 1 1
11 14006 1 1 25 ALA O O -0.080 -3.723 0.940 1.00 . A A . 25 ALA O 1 1
11 14007 1 1 26 ALA C C 2.087 -4.031 2.751 1.00 . A A . 26 ALA C 1 1
11 14008 1 1 26 ALA CA C 1.074 -5.167 2.912 1.00 . A A . 26 ALA CA 1 1
11 14009 1 1 26 ALA CB C 1.690 -6.355 3.659 1.00 . A A . 26 ALA CB 1 1
11 14010 1 1 26 ALA H H 0.917 -6.614 1.308 1.00 . A A . 26 ALA H 1 1
11 14011 1 1 26 ALA HA H 0.193 -4.813 3.425 1.00 . A A . 26 ALA HA 1 1
11 14012 1 1 26 ALA HB1 H 1.229 -6.448 4.631 1.00 . A A . 26 ALA HB1 1 1
11 14013 1 1 26 ALA HB2 H 2.752 -6.194 3.777 1.00 . A A . 26 ALA HB2 1 1
11 14014 1 1 26 ALA HB3 H 1.526 -7.262 3.095 1.00 . A A . 26 ALA HB3 1 1
11 14015 1 1 26 ALA N N 0.713 -5.685 1.555 1.00 . A A . 26 ALA N 1 1
11 14016 1 1 26 ALA O O 1.987 -3.003 3.391 1.00 . A A . 26 ALA O 1 1
11 14017 1 1 27 LEU C C 3.322 -1.884 1.112 1.00 . A A . 27 LEU C 1 1
11 14018 1 1 27 LEU CA C 4.044 -3.139 1.609 1.00 . A A . 27 LEU CA 1 1
11 14019 1 1 27 LEU CB C 4.931 -3.744 0.516 1.00 . A A . 27 LEU CB 1 1
11 14020 1 1 27 LEU CD1 C 5.580 -1.632 -0.669 1.00 . A A . 27 LEU CD1 1 1
11 14021 1 1 27 LEU CD2 C 6.759 -2.295 1.435 1.00 . A A . 27 LEU CD2 1 1
11 14022 1 1 27 LEU CG C 6.087 -2.812 0.161 1.00 . A A . 27 LEU CG 1 1
11 14023 1 1 27 LEU H H 3.077 -5.036 1.346 1.00 . A A . 27 LEU H 1 1
11 14024 1 1 27 LEU HA H 4.619 -2.927 2.495 1.00 . A A . 27 LEU HA 1 1
11 14025 1 1 27 LEU HB2 H 5.330 -4.685 0.865 1.00 . A A . 27 LEU HB2 1 1
11 14026 1 1 27 LEU HB3 H 4.334 -3.920 -0.367 1.00 . A A . 27 LEU HB3 1 1
11 14027 1 1 27 LEU HD11 H 5.482 -0.763 -0.036 1.00 . A A . 27 LEU HD11 1 1
11 14028 1 1 27 LEU HD12 H 4.620 -1.877 -1.096 1.00 . A A . 27 LEU HD12 1 1
11 14029 1 1 27 LEU HD13 H 6.284 -1.424 -1.460 1.00 . A A . 27 LEU HD13 1 1
11 14030 1 1 27 LEU HD21 H 6.889 -3.111 2.131 1.00 . A A . 27 LEU HD21 1 1
11 14031 1 1 27 LEU HD22 H 6.141 -1.533 1.884 1.00 . A A . 27 LEU HD22 1 1
11 14032 1 1 27 LEU HD23 H 7.723 -1.878 1.186 1.00 . A A . 27 LEU HD23 1 1
11 14033 1 1 27 LEU HG H 6.797 -3.368 -0.419 1.00 . A A . 27 LEU HG 1 1
11 14034 1 1 27 LEU N N 3.038 -4.203 1.867 1.00 . A A . 27 LEU N 1 1
11 14035 1 1 27 LEU O O 3.471 -0.810 1.667 1.00 . A A . 27 LEU O 1 1
11 14036 1 1 28 GLY C C 0.934 -0.243 0.698 1.00 . A A . 28 GLY C 1 1
11 14037 1 1 28 GLY CA C 1.756 -0.850 -0.443 1.00 . A A . 28 GLY CA 1 1
11 14038 1 1 28 GLY H H 2.409 -2.911 -0.337 1.00 . A A . 28 GLY H 1 1
11 14039 1 1 28 GLY HA2 H 2.446 -0.112 -0.827 1.00 . A A . 28 GLY HA2 1 1
11 14040 1 1 28 GLY HA3 H 1.091 -1.170 -1.231 1.00 . A A . 28 GLY HA3 1 1
11 14041 1 1 28 GLY N N 2.519 -2.024 0.081 1.00 . A A . 28 GLY N 1 1
11 14042 1 1 28 GLY O O 0.900 0.963 0.875 1.00 . A A . 28 GLY O 1 1
11 14043 1 1 29 ALA C C 0.412 0.182 3.621 1.00 . A A . 29 ALA C 1 1
11 14044 1 1 29 ALA CA C -0.510 -0.541 2.638 1.00 . A A . 29 ALA CA 1 1
11 14045 1 1 29 ALA CB C -1.154 -1.771 3.285 1.00 . A A . 29 ALA CB 1 1
11 14046 1 1 29 ALA H H 0.345 -2.045 1.341 1.00 . A A . 29 ALA H 1 1
11 14047 1 1 29 ALA HA H -1.262 0.131 2.284 1.00 . A A . 29 ALA HA 1 1
11 14048 1 1 29 ALA HB1 H -1.926 -1.455 3.971 1.00 . A A . 29 ALA HB1 1 1
11 14049 1 1 29 ALA HB2 H -0.402 -2.330 3.823 1.00 . A A . 29 ALA HB2 1 1
11 14050 1 1 29 ALA HB3 H -1.587 -2.397 2.519 1.00 . A A . 29 ALA HB3 1 1
11 14051 1 1 29 ALA N N 0.290 -1.071 1.492 1.00 . A A . 29 ALA N 1 1
11 14052 1 1 29 ALA O O 0.117 1.272 4.075 1.00 . A A . 29 ALA O 1 1
11 14053 1 1 30 LEU C C 2.924 1.610 4.286 1.00 . A A . 30 LEU C 1 1
11 14054 1 1 30 LEU CA C 2.503 0.252 4.860 1.00 . A A . 30 LEU CA 1 1
11 14055 1 1 30 LEU CB C 3.705 -0.698 4.936 1.00 . A A . 30 LEU CB 1 1
11 14056 1 1 30 LEU CD1 C 4.372 -2.932 5.833 1.00 . A A . 30 LEU CD1 1 1
11 14057 1 1 30 LEU CD2 C 3.899 -1.050 7.399 1.00 . A A . 30 LEU CD2 1 1
11 14058 1 1 30 LEU CG C 3.501 -1.700 6.074 1.00 . A A . 30 LEU CG 1 1
11 14059 1 1 30 LEU H H 1.753 -1.277 3.525 1.00 . A A . 30 LEU H 1 1
11 14060 1 1 30 LEU HA H 2.063 0.375 5.835 1.00 . A A . 30 LEU HA 1 1
11 14061 1 1 30 LEU HB2 H 3.803 -1.230 4.000 1.00 . A A . 30 LEU HB2 1 1
11 14062 1 1 30 LEU HB3 H 4.602 -0.128 5.120 1.00 . A A . 30 LEU HB3 1 1
11 14063 1 1 30 LEU HD11 H 3.828 -3.820 6.123 1.00 . A A . 30 LEU HD11 1 1
11 14064 1 1 30 LEU HD12 H 5.275 -2.857 6.421 1.00 . A A . 30 LEU HD12 1 1
11 14065 1 1 30 LEU HD13 H 4.628 -2.994 4.785 1.00 . A A . 30 LEU HD13 1 1
11 14066 1 1 30 LEU HD21 H 3.298 -0.167 7.562 1.00 . A A . 30 LEU HD21 1 1
11 14067 1 1 30 LEU HD22 H 4.942 -0.773 7.365 1.00 . A A . 30 LEU HD22 1 1
11 14068 1 1 30 LEU HD23 H 3.737 -1.749 8.205 1.00 . A A . 30 LEU HD23 1 1
11 14069 1 1 30 LEU HG H 2.461 -1.995 6.113 1.00 . A A . 30 LEU HG 1 1
11 14070 1 1 30 LEU N N 1.537 -0.406 3.927 1.00 . A A . 30 LEU N 1 1
11 14071 1 1 30 LEU O O 3.013 2.592 4.996 1.00 . A A . 30 LEU O 1 1
11 14072 1 1 31 ILE C C 2.356 3.932 2.373 1.00 . A A . 31 ILE C 1 1
11 14073 1 1 31 ILE CA C 3.550 2.970 2.362 1.00 . A A . 31 ILE CA 1 1
11 14074 1 1 31 ILE CB C 3.971 2.604 0.934 1.00 . A A . 31 ILE CB 1 1
11 14075 1 1 31 ILE CD1 C 5.976 1.869 -0.396 1.00 . A A . 31 ILE CD1 1 1
11 14076 1 1 31 ILE CG1 C 5.353 1.945 0.998 1.00 . A A . 31 ILE CG1 1 1
11 14077 1 1 31 ILE CG2 C 4.026 3.864 0.060 1.00 . A A . 31 ILE CG2 1 1
11 14078 1 1 31 ILE H H 3.056 0.864 2.442 1.00 . A A . 31 ILE H 1 1
11 14079 1 1 31 ILE HA H 4.384 3.407 2.890 1.00 . A A . 31 ILE HA 1 1
11 14080 1 1 31 ILE HB H 3.258 1.909 0.515 1.00 . A A . 31 ILE HB 1 1
11 14081 1 1 31 ILE HD11 H 5.524 1.059 -0.949 1.00 . A A . 31 ILE HD11 1 1
11 14082 1 1 31 ILE HD12 H 7.037 1.692 -0.304 1.00 . A A . 31 ILE HD12 1 1
11 14083 1 1 31 ILE HD13 H 5.812 2.799 -0.918 1.00 . A A . 31 ILE HD13 1 1
11 14084 1 1 31 ILE HG12 H 5.993 2.525 1.646 1.00 . A A . 31 ILE HG12 1 1
11 14085 1 1 31 ILE HG13 H 5.250 0.947 1.396 1.00 . A A . 31 ILE HG13 1 1
11 14086 1 1 31 ILE HG21 H 4.436 3.609 -0.907 1.00 . A A . 31 ILE HG21 1 1
11 14087 1 1 31 ILE HG22 H 4.653 4.605 0.532 1.00 . A A . 31 ILE HG22 1 1
11 14088 1 1 31 ILE HG23 H 3.030 4.260 -0.067 1.00 . A A . 31 ILE HG23 1 1
11 14089 1 1 31 ILE N N 3.157 1.672 2.997 1.00 . A A . 31 ILE N 1 1
11 14090 1 1 31 ILE O O 2.499 5.107 2.651 1.00 . A A . 31 ILE O 1 1
11 14091 1 1 32 LEU C C -0.322 4.792 3.544 1.00 . A A . 32 LEU C 1 1
11 14092 1 1 32 LEU CA C -0.037 4.306 2.114 1.00 . A A . 32 LEU CA 1 1
11 14093 1 1 32 LEU CB C -1.177 3.413 1.616 1.00 . A A . 32 LEU CB 1 1
11 14094 1 1 32 LEU CD1 C -1.537 3.025 -0.822 1.00 . A A . 32 LEU CD1 1 1
11 14095 1 1 32 LEU CD2 C -3.267 4.227 0.518 1.00 . A A . 32 LEU CD2 1 1
11 14096 1 1 32 LEU CG C -1.766 4.000 0.332 1.00 . A A . 32 LEU CG 1 1
11 14097 1 1 32 LEU H H 1.089 2.475 1.889 1.00 . A A . 32 LEU H 1 1
11 14098 1 1 32 LEU HA H 0.092 5.146 1.451 1.00 . A A . 32 LEU HA 1 1
11 14099 1 1 32 LEU HB2 H -0.798 2.421 1.418 1.00 . A A . 32 LEU HB2 1 1
11 14100 1 1 32 LEU HB3 H -1.948 3.359 2.368 1.00 . A A . 32 LEU HB3 1 1
11 14101 1 1 32 LEU HD11 H -0.627 3.292 -1.339 1.00 . A A . 32 LEU HD11 1 1
11 14102 1 1 32 LEU HD12 H -2.370 3.077 -1.509 1.00 . A A . 32 LEU HD12 1 1
11 14103 1 1 32 LEU HD13 H -1.451 2.020 -0.436 1.00 . A A . 32 LEU HD13 1 1
11 14104 1 1 32 LEU HD21 H -3.463 5.287 0.568 1.00 . A A . 32 LEU HD21 1 1
11 14105 1 1 32 LEU HD22 H -3.591 3.757 1.435 1.00 . A A . 32 LEU HD22 1 1
11 14106 1 1 32 LEU HD23 H -3.804 3.799 -0.317 1.00 . A A . 32 LEU HD23 1 1
11 14107 1 1 32 LEU HG H -1.282 4.940 0.109 1.00 . A A . 32 LEU HG 1 1
11 14108 1 1 32 LEU N N 1.178 3.432 2.096 1.00 . A A . 32 LEU N 1 1
11 14109 1 1 32 LEU O O -0.644 5.938 3.766 1.00 . A A . 32 LEU O 1 1
11 14110 1 1 33 GLY C C 0.639 5.260 6.446 1.00 . A A . 33 GLY C 1 1
11 14111 1 1 33 GLY CA C -0.480 4.341 5.931 1.00 . A A . 33 GLY CA 1 1
11 14112 1 1 33 GLY H H 0.045 2.996 4.321 1.00 . A A . 33 GLY H 1 1
11 14113 1 1 33 GLY HA2 H -1.421 4.871 5.971 1.00 . A A . 33 GLY HA2 1 1
11 14114 1 1 33 GLY HA3 H -0.536 3.465 6.557 1.00 . A A . 33 GLY HA3 1 1
11 14115 1 1 33 GLY N N -0.210 3.924 4.519 1.00 . A A . 33 GLY N 1 1
11 14116 1 1 33 GLY O O 0.384 6.204 7.166 1.00 . A A . 33 GLY O 1 1
11 14117 1 1 34 CYS C C 3.192 7.101 5.737 1.00 . A A . 34 CYS C 1 1
11 14118 1 1 34 CYS CA C 3.003 5.840 6.598 1.00 . A A . 34 CYS CA 1 1
11 14119 1 1 34 CYS CB C 4.249 4.952 6.519 1.00 . A A . 34 CYS CB 1 1
11 14120 1 1 34 CYS H H 2.061 4.206 5.529 1.00 . A A . 34 CYS H 1 1
11 14121 1 1 34 CYS HA H 2.829 6.122 7.624 1.00 . A A . 34 CYS HA 1 1
11 14122 1 1 34 CYS HB2 H 3.966 3.955 6.218 1.00 . A A . 34 CYS HB2 1 1
11 14123 1 1 34 CYS HB3 H 4.941 5.361 5.798 1.00 . A A . 34 CYS HB3 1 1
11 14124 1 1 34 CYS HG H 5.007 3.976 8.454 1.00 . A A . 34 CYS HG 1 1
11 14125 1 1 34 CYS N N 1.874 4.984 6.102 1.00 . A A . 34 CYS N 1 1
11 14126 1 1 34 CYS O O 3.592 8.135 6.236 1.00 . A A . 34 CYS O 1 1
11 14127 1 1 34 CYS SG S 5.045 4.885 8.143 1.00 . A A . 34 CYS SG 1 1
11 14128 1 1 35 TRP C C 1.862 8.644 2.833 1.00 . A A . 35 TRP C 1 1
11 14129 1 1 35 TRP CA C 3.139 8.240 3.591 1.00 . A A . 35 TRP CA 1 1
11 14130 1 1 35 TRP CB C 4.236 7.830 2.610 1.00 . A A . 35 TRP CB 1 1
11 14131 1 1 35 TRP CD1 C 6.056 8.935 3.977 1.00 . A A . 35 TRP CD1 1 1
11 14132 1 1 35 TRP CD2 C 6.572 6.829 3.382 1.00 . A A . 35 TRP CD2 1 1
11 14133 1 1 35 TRP CE2 C 7.667 7.320 4.130 1.00 . A A . 35 TRP CE2 1 1
11 14134 1 1 35 TRP CE3 C 6.643 5.517 2.885 1.00 . A A . 35 TRP CE3 1 1
11 14135 1 1 35 TRP CG C 5.563 7.874 3.298 1.00 . A A . 35 TRP CG 1 1
11 14136 1 1 35 TRP CH2 C 8.846 5.230 3.878 1.00 . A A . 35 TRP CH2 1 1
11 14137 1 1 35 TRP CZ2 C 8.792 6.534 4.380 1.00 . A A . 35 TRP CZ2 1 1
11 14138 1 1 35 TRP CZ3 C 7.774 4.722 3.133 1.00 . A A . 35 TRP CZ3 1 1
11 14139 1 1 35 TRP H H 2.631 6.185 4.054 1.00 . A A . 35 TRP H 1 1
11 14140 1 1 35 TRP HA H 3.484 9.068 4.190 1.00 . A A . 35 TRP HA 1 1
11 14141 1 1 35 TRP HB2 H 4.046 6.827 2.256 1.00 . A A . 35 TRP HB2 1 1
11 14142 1 1 35 TRP HB3 H 4.242 8.511 1.772 1.00 . A A . 35 TRP HB3 1 1
11 14143 1 1 35 TRP HD1 H 5.555 9.884 4.110 1.00 . A A . 35 TRP HD1 1 1
11 14144 1 1 35 TRP HE1 H 7.880 9.201 5.000 1.00 . A A . 35 TRP HE1 1 1
11 14145 1 1 35 TRP HE3 H 5.822 5.117 2.309 1.00 . A A . 35 TRP HE3 1 1
11 14146 1 1 35 TRP HH2 H 9.714 4.615 4.067 1.00 . A A . 35 TRP HH2 1 1
11 14147 1 1 35 TRP HZ2 H 9.616 6.931 4.954 1.00 . A A . 35 TRP HZ2 1 1
11 14148 1 1 35 TRP HZ3 H 7.818 3.714 2.747 1.00 . A A . 35 TRP HZ3 1 1
11 14149 1 1 35 TRP N N 2.936 7.030 4.454 1.00 . A A . 35 TRP N 1 1
11 14150 1 1 35 TRP NE1 N 7.307 8.609 4.471 1.00 . A A . 35 TRP NE1 1 1
11 14151 1 1 35 TRP O O 1.918 9.442 1.913 1.00 . A A . 35 TRP O 1 1
11 14152 1 1 36 CYS C C -0.580 8.017 1.047 1.00 . A A . 36 CYS C 1 1
11 14153 1 1 36 CYS CA C -0.573 8.464 2.523 1.00 . A A . 36 CYS CA 1 1
11 14154 1 1 36 CYS CB C -0.691 9.989 2.637 1.00 . A A . 36 CYS CB 1 1
11 14155 1 1 36 CYS H H 0.703 7.472 3.955 1.00 . A A . 36 CYS H 1 1
11 14156 1 1 36 CYS HA H -1.397 8.002 3.045 1.00 . A A . 36 CYS HA 1 1
11 14157 1 1 36 CYS HB2 H 0.150 10.376 3.199 1.00 . A A . 36 CYS HB2 1 1
11 14158 1 1 36 CYS HB3 H -0.694 10.427 1.651 1.00 . A A . 36 CYS HB3 1 1
11 14159 1 1 36 CYS HG H -2.195 11.343 3.722 1.00 . A A . 36 CYS HG 1 1
11 14160 1 1 36 CYS N N 0.720 8.111 3.208 1.00 . A A . 36 CYS N 1 1
11 14161 1 1 36 CYS O O -1.396 7.210 0.644 1.00 . A A . 36 CYS O 1 1
11 14162 1 1 36 CYS SG S -2.230 10.409 3.493 1.00 . A A . 36 CYS SG 1 1
11 14163 1 1 37 TYR C C 1.717 7.524 -1.541 1.00 . A A . 37 TYR C 1 1
11 14164 1 1 37 TYR CA C 0.363 8.157 -1.202 1.00 . A A . 37 TYR CA 1 1
11 14165 1 1 37 TYR CB C 0.189 9.477 -1.954 1.00 . A A . 37 TYR CB 1 1
11 14166 1 1 37 TYR CD1 C -1.353 8.932 -3.865 1.00 . A A . 37 TYR CD1 1 1
11 14167 1 1 37 TYR CD2 C -2.231 10.143 -1.960 1.00 . A A . 37 TYR CD2 1 1
11 14168 1 1 37 TYR CE1 C -2.611 8.977 -4.471 1.00 . A A . 37 TYR CE1 1 1
11 14169 1 1 37 TYR CE2 C -3.489 10.191 -2.571 1.00 . A A . 37 TYR CE2 1 1
11 14170 1 1 37 TYR CG C -1.164 9.514 -2.607 1.00 . A A . 37 TYR CG 1 1
11 14171 1 1 37 TYR CZ C -3.675 9.608 -3.825 1.00 . A A . 37 TYR CZ 1 1
11 14172 1 1 37 TYR H H 0.958 9.189 0.602 1.00 . A A . 37 TYR H 1 1
11 14173 1 1 37 TYR HA H -0.442 7.483 -1.446 1.00 . A A . 37 TYR HA 1 1
11 14174 1 1 37 TYR HB2 H 0.278 10.299 -1.259 1.00 . A A . 37 TYR HB2 1 1
11 14175 1 1 37 TYR HB3 H 0.956 9.563 -2.711 1.00 . A A . 37 TYR HB3 1 1
11 14176 1 1 37 TYR HD1 H -0.528 8.442 -4.363 1.00 . A A . 37 TYR HD1 1 1
11 14177 1 1 37 TYR HD2 H -2.085 10.586 -0.985 1.00 . A A . 37 TYR HD2 1 1
11 14178 1 1 37 TYR HE1 H -2.759 8.531 -5.443 1.00 . A A . 37 TYR HE1 1 1
11 14179 1 1 37 TYR HE2 H -4.316 10.675 -2.071 1.00 . A A . 37 TYR HE2 1 1
11 14180 1 1 37 TYR HH H -5.048 10.565 -4.735 1.00 . A A . 37 TYR HH 1 1
11 14181 1 1 37 TYR N N 0.313 8.538 0.246 1.00 . A A . 37 TYR N 1 1
11 14182 1 1 37 TYR O O 1.834 6.325 -1.687 1.00 . A A . 37 TYR O 1 1
11 14183 1 1 37 TYR OH O -4.911 9.665 -4.432 1.00 . A A . 37 TYR OH 1 1
11 14184 1 1 38 LEU C C 5.039 8.123 -0.795 1.00 . A A . 38 LEU C 1 1
11 14185 1 1 38 LEU CA C 4.104 7.791 -1.959 1.00 . A A . 38 LEU CA 1 1
11 14186 1 1 38 LEU CB C 4.600 8.463 -3.266 1.00 . A A . 38 LEU CB 1 1
11 14187 1 1 38 LEU CD1 C 4.185 10.383 -4.810 1.00 . A A . 38 LEU CD1 1 1
11 14188 1 1 38 LEU CD2 C 2.623 8.440 -4.804 1.00 . A A . 38 LEU CD2 1 1
11 14189 1 1 38 LEU CG C 3.517 9.325 -3.932 1.00 . A A . 38 LEU CG 1 1
11 14190 1 1 38 LEU H H 2.621 9.291 -1.510 1.00 . A A . 38 LEU H 1 1
11 14191 1 1 38 LEU HA H 4.055 6.728 -2.091 1.00 . A A . 38 LEU HA 1 1
11 14192 1 1 38 LEU HB2 H 5.451 9.087 -3.039 1.00 . A A . 38 LEU HB2 1 1
11 14193 1 1 38 LEU HB3 H 4.909 7.693 -3.959 1.00 . A A . 38 LEU HB3 1 1
11 14194 1 1 38 LEU HD11 H 3.884 11.366 -4.481 1.00 . A A . 38 LEU HD11 1 1
11 14195 1 1 38 LEU HD12 H 3.885 10.241 -5.838 1.00 . A A . 38 LEU HD12 1 1
11 14196 1 1 38 LEU HD13 H 5.259 10.291 -4.732 1.00 . A A . 38 LEU HD13 1 1
11 14197 1 1 38 LEU HD21 H 3.240 7.798 -5.415 1.00 . A A . 38 LEU HD21 1 1
11 14198 1 1 38 LEU HD22 H 2.011 9.063 -5.440 1.00 . A A . 38 LEU HD22 1 1
11 14199 1 1 38 LEU HD23 H 1.989 7.836 -4.173 1.00 . A A . 38 LEU HD23 1 1
11 14200 1 1 38 LEU HG H 2.920 9.816 -3.180 1.00 . A A . 38 LEU HG 1 1
11 14201 1 1 38 LEU N N 2.744 8.330 -1.650 1.00 . A A . 38 LEU N 1 1
11 14202 1 1 38 LEU O O 5.646 7.250 -0.206 1.00 . A A . 38 LEU O 1 1
11 14203 1 1 39 ARG C C 5.478 11.060 1.366 1.00 . A A . 39 ARG C 1 1
11 14204 1 1 39 ARG CA C 6.018 9.794 0.681 1.00 . A A . 39 ARG CA 1 1
11 14205 1 1 39 ARG CB C 7.384 10.050 0.051 1.00 . A A . 39 ARG CB 1 1
11 14206 1 1 39 ARG CD C 9.697 9.120 0.250 1.00 . A A . 39 ARG CD 1 1
11 14207 1 1 39 ARG CG C 8.215 8.766 0.134 1.00 . A A . 39 ARG CG 1 1
11 14208 1 1 39 ARG CZ C 9.665 10.174 -1.928 1.00 . A A . 39 ARG CZ 1 1
11 14209 1 1 39 ARG H H 4.626 10.051 -0.951 1.00 . A A . 39 ARG H 1 1
11 14210 1 1 39 ARG HA H 6.097 8.995 1.397 1.00 . A A . 39 ARG HA 1 1
11 14211 1 1 39 ARG HB2 H 7.256 10.336 -0.983 1.00 . A A . 39 ARG HB2 1 1
11 14212 1 1 39 ARG HB3 H 7.888 10.842 0.586 1.00 . A A . 39 ARG HB3 1 1
11 14213 1 1 39 ARG HD2 H 9.819 10.053 0.787 1.00 . A A . 39 ARG HD2 1 1
11 14214 1 1 39 ARG HD3 H 10.235 8.327 0.747 1.00 . A A . 39 ARG HD3 1 1
11 14215 1 1 39 ARG HE H 10.861 8.659 -1.507 1.00 . A A . 39 ARG HE 1 1
11 14216 1 1 39 ARG HG2 H 7.910 8.197 1.001 1.00 . A A . 39 ARG HG2 1 1
11 14217 1 1 39 ARG HG3 H 8.055 8.178 -0.756 1.00 . A A . 39 ARG HG3 1 1
11 14218 1 1 39 ARG HH11 H 10.727 11.643 -1.111 1.00 . A A . 39 ARG HH11 1 1
11 14219 1 1 39 ARG HH12 H 9.640 12.127 -2.384 1.00 . A A . 39 ARG HH12 1 1
11 14220 1 1 39 ARG HH21 H 8.499 8.899 -2.917 1.00 . A A . 39 ARG HH21 1 1
11 14221 1 1 39 ARG HH22 H 8.379 10.556 -3.419 1.00 . A A . 39 ARG HH22 1 1
11 14222 1 1 39 ARG N N 5.139 9.381 -0.457 1.00 . A A . 39 ARG N 1 1
11 14223 1 1 39 ARG NE N 10.169 9.258 -1.160 1.00 . A A . 39 ARG NE 1 1
11 14224 1 1 39 ARG NH1 N 10.046 11.403 -1.796 1.00 . A A . 39 ARG NH1 1 1
11 14225 1 1 39 ARG NH2 N 8.783 9.849 -2.822 1.00 . A A . 39 ARG NH2 1 1
11 14226 1 1 39 ARG O O 6.232 11.889 1.846 1.00 . A A . 39 ARG O 1 1
11 14227 1 1 40 LEU C C 3.623 12.195 3.627 1.00 . A A . 40 LEU C 1 1
11 14228 1 1 40 LEU CA C 3.603 12.411 2.110 1.00 . A A . 40 LEU CA 1 1
11 14229 1 1 40 LEU CB C 2.171 12.520 1.577 1.00 . A A . 40 LEU CB 1 1
11 14230 1 1 40 LEU CD1 C 2.466 12.515 -0.906 1.00 . A A . 40 LEU CD1 1 1
11 14231 1 1 40 LEU CD2 C 0.792 14.028 0.154 1.00 . A A . 40 LEU CD2 1 1
11 14232 1 1 40 LEU CG C 2.165 13.383 0.317 1.00 . A A . 40 LEU CG 1 1
11 14233 1 1 40 LEU H H 3.585 10.524 1.066 1.00 . A A . 40 LEU H 1 1
11 14234 1 1 40 LEU HA H 4.165 13.294 1.849 1.00 . A A . 40 LEU HA 1 1
11 14235 1 1 40 LEU HB2 H 1.796 11.534 1.343 1.00 . A A . 40 LEU HB2 1 1
11 14236 1 1 40 LEU HB3 H 1.540 12.975 2.326 1.00 . A A . 40 LEU HB3 1 1
11 14237 1 1 40 LEU HD11 H 2.227 11.486 -0.683 1.00 . A A . 40 LEU HD11 1 1
11 14238 1 1 40 LEU HD12 H 3.513 12.598 -1.157 1.00 . A A . 40 LEU HD12 1 1
11 14239 1 1 40 LEU HD13 H 1.867 12.850 -1.740 1.00 . A A . 40 LEU HD13 1 1
11 14240 1 1 40 LEU HD21 H 0.503 14.000 -0.886 1.00 . A A . 40 LEU HD21 1 1
11 14241 1 1 40 LEU HD22 H 0.837 15.053 0.488 1.00 . A A . 40 LEU HD22 1 1
11 14242 1 1 40 LEU HD23 H 0.068 13.487 0.745 1.00 . A A . 40 LEU HD23 1 1
11 14243 1 1 40 LEU HG H 2.917 14.153 0.401 1.00 . A A . 40 LEU HG 1 1
11 14244 1 1 40 LEU N N 4.180 11.208 1.437 1.00 . A A . 40 LEU N 1 1
11 14245 1 1 40 LEU O O 2.677 11.707 4.212 1.00 . A A . 40 LEU O 1 1
11 14246 1 1 41 GLN C C 4.598 13.624 6.524 1.00 . A A . 41 GLN C 1 1
11 14247 1 1 41 GLN CA C 4.822 12.319 5.739 1.00 . A A . 41 GLN CA 1 1
11 14248 1 1 41 GLN CB C 6.248 11.808 5.947 1.00 . A A . 41 GLN CB 1 1
11 14249 1 1 41 GLN CD C 7.310 11.749 8.220 1.00 . A A . 41 GLN CD 1 1
11 14250 1 1 41 GLN CG C 6.328 11.051 7.276 1.00 . A A . 41 GLN CG 1 1
11 14251 1 1 41 GLN H H 5.478 12.898 3.763 1.00 . A A . 41 GLN H 1 1
11 14252 1 1 41 GLN HA H 4.117 11.567 6.060 1.00 . A A . 41 GLN HA 1 1
11 14253 1 1 41 GLN HB2 H 6.514 11.146 5.136 1.00 . A A . 41 GLN HB2 1 1
11 14254 1 1 41 GLN HB3 H 6.929 12.644 5.969 1.00 . A A . 41 GLN HB3 1 1
11 14255 1 1 41 GLN HE21 H 7.562 10.147 9.352 1.00 . A A . 41 GLN HE21 1 1
11 14256 1 1 41 GLN HE22 H 8.442 11.519 9.823 1.00 . A A . 41 GLN HE22 1 1
11 14257 1 1 41 GLN HG2 H 5.350 11.024 7.734 1.00 . A A . 41 GLN HG2 1 1
11 14258 1 1 41 GLN HG3 H 6.665 10.041 7.094 1.00 . A A . 41 GLN HG3 1 1
11 14259 1 1 41 GLN N N 4.717 12.529 4.263 1.00 . A A . 41 GLN N 1 1
11 14260 1 1 41 GLN NE2 N 7.812 11.083 9.214 1.00 . A A . 41 GLN NE2 1 1
11 14261 1 1 41 GLN O O 4.863 13.686 7.712 1.00 . A A . 41 GLN O 1 1
11 14262 1 1 41 GLN OE1 O 7.623 12.914 8.053 1.00 . A A . 41 GLN OE1 1 1
11 14263 1 1 42 ARG C C 2.412 16.379 6.459 1.00 . A A . 42 ARG C 1 1
11 14264 1 1 42 ARG CA C 3.882 15.943 6.619 1.00 . A A . 42 ARG CA 1 1
11 14265 1 1 42 ARG CB C 4.860 16.933 5.969 1.00 . A A . 42 ARG CB 1 1
11 14266 1 1 42 ARG CD C 6.752 18.141 7.078 1.00 . A A . 42 ARG CD 1 1
11 14267 1 1 42 ARG CG C 5.226 18.034 6.972 1.00 . A A . 42 ARG CG 1 1
11 14268 1 1 42 ARG CZ C 6.961 16.078 8.338 1.00 . A A . 42 ARG CZ 1 1
11 14269 1 1 42 ARG H H 3.900 14.598 4.934 1.00 . A A . 42 ARG H 1 1
11 14270 1 1 42 ARG HA H 4.119 15.825 7.664 1.00 . A A . 42 ARG HA 1 1
11 14271 1 1 42 ARG HB2 H 5.754 16.406 5.671 1.00 . A A . 42 ARG HB2 1 1
11 14272 1 1 42 ARG HB3 H 4.401 17.378 5.098 1.00 . A A . 42 ARG HB3 1 1
11 14273 1 1 42 ARG HD2 H 7.217 17.707 6.202 1.00 . A A . 42 ARG HD2 1 1
11 14274 1 1 42 ARG HD3 H 7.049 19.174 7.189 1.00 . A A . 42 ARG HD3 1 1
11 14275 1 1 42 ARG HE H 7.475 17.832 9.091 1.00 . A A . 42 ARG HE 1 1
11 14276 1 1 42 ARG HG2 H 4.821 18.977 6.634 1.00 . A A . 42 ARG HG2 1 1
11 14277 1 1 42 ARG HG3 H 4.815 17.793 7.941 1.00 . A A . 42 ARG HG3 1 1
11 14278 1 1 42 ARG HH11 H 8.497 15.711 7.128 1.00 . A A . 42 ARG HH11 1 1
11 14279 1 1 42 ARG HH12 H 7.652 14.305 7.711 1.00 . A A . 42 ARG HH12 1 1
11 14280 1 1 42 ARG HH21 H 5.402 16.151 9.569 1.00 . A A . 42 ARG HH21 1 1
11 14281 1 1 42 ARG HH22 H 5.864 14.568 9.037 1.00 . A A . 42 ARG HH22 1 1
11 14282 1 1 42 ARG N N 4.114 14.661 5.888 1.00 . A A . 42 ARG N 1 1
11 14283 1 1 42 ARG NE N 7.115 17.367 8.305 1.00 . A A . 42 ARG NE 1 1
11 14284 1 1 42 ARG NH1 N 7.762 15.312 7.670 1.00 . A A . 42 ARG NH1 1 1
11 14285 1 1 42 ARG NH2 N 6.008 15.561 9.041 1.00 . A A . 42 ARG NH2 1 1
11 14286 1 1 42 ARG O O 1.510 15.599 6.693 1.00 . A A . 42 ARG O 1 1
11 14287 1 1 43 ILE C C -0.024 17.135 4.959 1.00 . A A . 43 ILE C 1 1
11 14288 1 1 43 ILE CA C 0.750 18.078 5.885 1.00 . A A . 43 ILE CA 1 1
11 14289 1 1 43 ILE CB C 0.866 19.464 5.242 1.00 . A A . 43 ILE CB 1 1
11 14290 1 1 43 ILE CD1 C 1.727 20.760 3.277 1.00 . A A . 43 ILE CD1 1 1
11 14291 1 1 43 ILE CG1 C 1.803 19.428 4.026 1.00 . A A . 43 ILE CG1 1 1
11 14292 1 1 43 ILE CG2 C 1.413 20.454 6.261 1.00 . A A . 43 ILE CG2 1 1
11 14293 1 1 43 ILE H H 2.896 18.219 5.880 1.00 . A A . 43 ILE H 1 1
11 14294 1 1 43 ILE HA H 0.255 18.157 6.840 1.00 . A A . 43 ILE HA 1 1
11 14295 1 1 43 ILE HB H -0.108 19.776 4.924 1.00 . A A . 43 ILE HB 1 1
11 14296 1 1 43 ILE HD11 H 2.140 21.545 3.893 1.00 . A A . 43 ILE HD11 1 1
11 14297 1 1 43 ILE HD12 H 0.696 20.987 3.047 1.00 . A A . 43 ILE HD12 1 1
11 14298 1 1 43 ILE HD13 H 2.293 20.689 2.359 1.00 . A A . 43 ILE HD13 1 1
11 14299 1 1 43 ILE HG12 H 2.817 19.260 4.355 1.00 . A A . 43 ILE HG12 1 1
11 14300 1 1 43 ILE HG13 H 1.503 18.633 3.366 1.00 . A A . 43 ILE HG13 1 1
11 14301 1 1 43 ILE HG21 H 2.450 20.225 6.458 1.00 . A A . 43 ILE HG21 1 1
11 14302 1 1 43 ILE HG22 H 0.845 20.379 7.175 1.00 . A A . 43 ILE HG22 1 1
11 14303 1 1 43 ILE HG23 H 1.335 21.454 5.864 1.00 . A A . 43 ILE HG23 1 1
11 14304 1 1 43 ILE N N 2.162 17.606 6.064 1.00 . A A . 43 ILE N 1 1
11 14305 1 1 43 ILE O O -1.212 16.929 5.115 1.00 . A A . 43 ILE O 1 1
11 14306 1 1 44 SER C C -0.931 16.455 2.091 1.00 . A A . 44 SER C 1 1
11 14307 1 1 44 SER CA C 0.014 15.658 2.998 1.00 . A A . 44 SER CA 1 1
11 14308 1 1 44 SER CB C -0.742 14.613 3.826 1.00 . A A . 44 SER CB 1 1
11 14309 1 1 44 SER H H 1.608 16.811 3.899 1.00 . A A . 44 SER H 1 1
11 14310 1 1 44 SER HA H 0.773 15.174 2.403 1.00 . A A . 44 SER HA 1 1
11 14311 1 1 44 SER HB2 H -0.244 14.477 4.773 1.00 . A A . 44 SER HB2 1 1
11 14312 1 1 44 SER HB3 H -1.754 14.956 4.000 1.00 . A A . 44 SER HB3 1 1
11 14313 1 1 44 SER HG H -1.495 13.388 2.509 1.00 . A A . 44 SER HG 1 1
11 14314 1 1 44 SER N N 0.655 16.587 3.989 1.00 . A A . 44 SER N 1 1
11 14315 1 1 44 SER O O -2.076 16.099 1.879 1.00 . A A . 44 SER O 1 1
11 14316 1 1 44 SER OG O -0.754 13.375 3.122 1.00 . A A . 44 SER OG 1 1
11 14317 1 1 45 GLN C C -0.426 18.865 -0.559 1.00 . A A . 45 GLN C 1 1
11 14318 1 1 45 GLN CA C -1.250 18.424 0.669 1.00 . A A . 45 GLN CA 1 1
11 14319 1 1 45 GLN CB C -1.604 19.644 1.533 1.00 . A A . 45 GLN CB 1 1
11 14320 1 1 45 GLN CD C -3.890 19.468 2.550 1.00 . A A . 45 GLN CD 1 1
11 14321 1 1 45 GLN CG C -2.401 19.210 2.774 1.00 . A A . 45 GLN CG 1 1
11 14322 1 1 45 GLN H H 0.495 17.791 1.770 1.00 . A A . 45 GLN H 1 1
11 14323 1 1 45 GLN HA H -2.149 17.918 0.358 1.00 . A A . 45 GLN HA 1 1
11 14324 1 1 45 GLN HB2 H -0.694 20.135 1.847 1.00 . A A . 45 GLN HB2 1 1
11 14325 1 1 45 GLN HB3 H -2.198 20.335 0.950 1.00 . A A . 45 GLN HB3 1 1
11 14326 1 1 45 GLN HE21 H -4.154 17.831 1.469 1.00 . A A . 45 GLN HE21 1 1
11 14327 1 1 45 GLN HE22 H -5.537 18.788 1.688 1.00 . A A . 45 GLN HE22 1 1
11 14328 1 1 45 GLN HG2 H -2.246 18.159 2.954 1.00 . A A . 45 GLN HG2 1 1
11 14329 1 1 45 GLN HG3 H -2.069 19.776 3.630 1.00 . A A . 45 GLN HG3 1 1
11 14330 1 1 45 GLN N N -0.435 17.546 1.565 1.00 . A A . 45 GLN N 1 1
11 14331 1 1 45 GLN NE2 N -4.584 18.625 1.846 1.00 . A A . 45 GLN NE2 1 1
11 14332 1 1 45 GLN O O -0.961 19.023 -1.645 1.00 . A A . 45 GLN O 1 1
11 14333 1 1 45 GLN OE1 O -4.429 20.442 3.031 1.00 . A A . 45 GLN OE1 1 1
11 14334 1 1 46 SER C C 3.155 18.928 -1.391 1.00 . A A . 46 SER C 1 1
11 14335 1 1 46 SER CA C 1.734 19.504 -1.528 1.00 . A A . 46 SER CA 1 1
11 14336 1 1 46 SER CB C 1.786 21.032 -1.428 1.00 . A A . 46 SER CB 1 1
11 14337 1 1 46 SER H H 1.270 18.936 0.488 1.00 . A A . 46 SER H 1 1
11 14338 1 1 46 SER HA H 1.297 19.211 -2.460 1.00 . A A . 46 SER HA 1 1
11 14339 1 1 46 SER HB2 H 2.196 21.315 -0.472 1.00 . A A . 46 SER HB2 1 1
11 14340 1 1 46 SER HB3 H 2.422 21.419 -2.215 1.00 . A A . 46 SER HB3 1 1
11 14341 1 1 46 SER HG H 0.498 22.257 -2.253 1.00 . A A . 46 SER HG 1 1
11 14342 1 1 46 SER N N 0.868 19.068 -0.390 1.00 . A A . 46 SER N 1 1
11 14343 1 1 46 SER O O 4.129 19.659 -1.410 1.00 . A A . 46 SER O 1 1
11 14344 1 1 46 SER OG O 0.475 21.568 -1.550 1.00 . A A . 46 SER OG 1 1
11 14345 1 1 47 GLU C C 4.916 16.003 -2.206 1.00 . A A . 47 GLU C 1 1
11 14346 1 1 47 GLU CA C 4.648 17.038 -1.110 1.00 . A A . 47 GLU CA 1 1
11 14347 1 1 47 GLU CB C 4.667 16.368 0.262 1.00 . A A . 47 GLU CB 1 1
11 14348 1 1 47 GLU CD C 3.207 17.221 2.103 1.00 . A A . 47 GLU CD 1 1
11 14349 1 1 47 GLU CG C 4.524 17.428 1.361 1.00 . A A . 47 GLU CG 1 1
11 14350 1 1 47 GLU H H 2.503 17.062 -1.231 1.00 . A A . 47 GLU H 1 1
11 14351 1 1 47 GLU HA H 5.387 17.812 -1.144 1.00 . A A . 47 GLU HA 1 1
11 14352 1 1 47 GLU HB2 H 3.849 15.666 0.328 1.00 . A A . 47 GLU HB2 1 1
11 14353 1 1 47 GLU HB3 H 5.603 15.844 0.390 1.00 . A A . 47 GLU HB3 1 1
11 14354 1 1 47 GLU HG2 H 5.345 17.337 2.056 1.00 . A A . 47 GLU HG2 1 1
11 14355 1 1 47 GLU HG3 H 4.534 18.413 0.919 1.00 . A A . 47 GLU HG3 1 1
11 14356 1 1 47 GLU N N 3.288 17.634 -1.250 1.00 . A A . 47 GLU N 1 1
11 14357 1 1 47 GLU O O 4.034 15.270 -2.616 1.00 . A A . 47 GLU O 1 1
11 14358 1 1 47 GLU OE1 O 2.181 17.586 1.555 1.00 . A A . 47 GLU OE1 1 1
11 14359 1 1 47 GLU OE2 O 3.242 16.702 3.208 1.00 . A A . 47 GLU OE2 1 1
11 14360 1 1 48 ASP C C 5.576 15.051 -4.941 1.00 . A A . 48 ASP C 1 1
11 14361 1 1 48 ASP CA C 6.526 14.955 -3.731 1.00 . A A . 48 ASP CA 1 1
11 14362 1 1 48 ASP CB C 6.432 13.586 -3.043 1.00 . A A . 48 ASP CB 1 1
11 14363 1 1 48 ASP CG C 7.624 12.726 -3.451 1.00 . A A . 48 ASP CG 1 1
11 14364 1 1 48 ASP H H 6.821 16.537 -2.296 1.00 . A A . 48 ASP H 1 1
11 14365 1 1 48 ASP HA H 7.543 15.133 -4.049 1.00 . A A . 48 ASP HA 1 1
11 14366 1 1 48 ASP HB2 H 6.440 13.722 -1.972 1.00 . A A . 48 ASP HB2 1 1
11 14367 1 1 48 ASP HB3 H 5.518 13.096 -3.337 1.00 . A A . 48 ASP HB3 1 1
11 14368 1 1 48 ASP N N 6.143 15.939 -2.665 1.00 . A A . 48 ASP N 1 1
11 14369 1 1 48 ASP O O 5.069 16.115 -5.250 1.00 . A A . 48 ASP O 1 1
11 14370 1 1 48 ASP OD1 O 8.740 13.090 -3.118 1.00 . A A . 48 ASP OD1 1 1
11 14371 1 1 48 ASP OD2 O 7.406 11.699 -4.073 1.00 . A A . 48 ASP OD2 1 1
11 14372 1 1 49 GLU C C 5.020 14.795 -7.977 1.00 . A A . 49 GLU C 1 1
11 14373 1 1 49 GLU CA C 4.429 13.959 -6.825 1.00 . A A . 49 GLU CA 1 1
11 14374 1 1 49 GLU CB C 3.109 14.564 -6.327 1.00 . A A . 49 GLU CB 1 1
11 14375 1 1 49 GLU CD C 1.554 12.632 -6.698 1.00 . A A . 49 GLU CD 1 1
11 14376 1 1 49 GLU CG C 1.945 14.034 -7.172 1.00 . A A . 49 GLU CG 1 1
11 14377 1 1 49 GLU H H 5.773 13.115 -5.361 1.00 . A A . 49 GLU H 1 1
11 14378 1 1 49 GLU HA H 4.256 12.949 -7.161 1.00 . A A . 49 GLU HA 1 1
11 14379 1 1 49 GLU HB2 H 2.956 14.290 -5.292 1.00 . A A . 49 GLU HB2 1 1
11 14380 1 1 49 GLU HB3 H 3.149 15.640 -6.410 1.00 . A A . 49 GLU HB3 1 1
11 14381 1 1 49 GLU HG2 H 1.097 14.694 -7.070 1.00 . A A . 49 GLU HG2 1 1
11 14382 1 1 49 GLU HG3 H 2.242 13.989 -8.209 1.00 . A A . 49 GLU HG3 1 1
11 14383 1 1 49 GLU N N 5.342 13.952 -5.629 1.00 . A A . 49 GLU N 1 1
11 14384 1 1 49 GLU O O 5.285 14.283 -9.048 1.00 . A A . 49 GLU O 1 1
11 14385 1 1 49 GLU OE1 O 1.020 12.523 -5.608 1.00 . A A . 49 GLU OE1 1 1
11 14386 1 1 49 GLU OE2 O 1.795 11.689 -7.435 1.00 . A A . 49 GLU OE2 1 1
11 14387 1 1 50 GLU C C 7.226 17.376 -8.483 1.00 . A A . 50 GLU C 1 1
11 14388 1 1 50 GLU CA C 5.797 16.931 -8.844 1.00 . A A . 50 GLU CA 1 1
11 14389 1 1 50 GLU CB C 4.844 18.128 -8.925 1.00 . A A . 50 GLU CB 1 1
11 14390 1 1 50 GLU CD C 5.212 19.858 -10.700 1.00 . A A . 50 GLU CD 1 1
11 14391 1 1 50 GLU CG C 4.593 18.495 -10.394 1.00 . A A . 50 GLU CG 1 1
11 14392 1 1 50 GLU H H 5.009 16.462 -6.891 1.00 . A A . 50 GLU H 1 1
11 14393 1 1 50 GLU HA H 5.799 16.400 -9.782 1.00 . A A . 50 GLU HA 1 1
11 14394 1 1 50 GLU HB2 H 3.904 17.872 -8.452 1.00 . A A . 50 GLU HB2 1 1
11 14395 1 1 50 GLU HB3 H 5.282 18.972 -8.415 1.00 . A A . 50 GLU HB3 1 1
11 14396 1 1 50 GLU HG2 H 5.040 17.748 -11.033 1.00 . A A . 50 GLU HG2 1 1
11 14397 1 1 50 GLU HG3 H 3.530 18.537 -10.578 1.00 . A A . 50 GLU HG3 1 1
11 14398 1 1 50 GLU N N 5.228 16.069 -7.765 1.00 . A A . 50 GLU N 1 1
11 14399 1 1 50 GLU O O 7.871 16.801 -7.626 1.00 . A A . 50 GLU O 1 1
11 14400 1 1 50 GLU OE1 O 6.414 19.909 -10.898 1.00 . A A . 50 GLU OE1 1 1
11 14401 1 1 50 GLU OE2 O 4.481 20.830 -10.721 1.00 . A A . 50 GLU OE2 1 1
11 14402 1 1 51 SER C C 9.138 20.404 -8.733 1.00 . A A . 51 SER C 1 1
11 14403 1 1 51 SER CA C 9.111 18.875 -8.856 1.00 . A A . 51 SER CA 1 1
11 14404 1 1 51 SER CB C 9.938 18.394 -10.054 1.00 . A A . 51 SER CB 1 1
11 14405 1 1 51 SER H H 7.182 18.825 -9.833 1.00 . A A . 51 SER H 1 1
11 14406 1 1 51 SER HA H 9.482 18.429 -7.955 1.00 . A A . 51 SER HA 1 1
11 14407 1 1 51 SER HB2 H 10.439 17.475 -9.796 1.00 . A A . 51 SER HB2 1 1
11 14408 1 1 51 SER HB3 H 9.276 18.214 -10.892 1.00 . A A . 51 SER HB3 1 1
11 14409 1 1 51 SER HG H 11.757 18.937 -10.508 1.00 . A A . 51 SER HG 1 1
11 14410 1 1 51 SER N N 7.723 18.387 -9.141 1.00 . A A . 51 SER N 1 1
11 14411 1 1 51 SER O O 9.821 20.956 -7.891 1.00 . A A . 51 SER O 1 1
11 14412 1 1 51 SER OG O 10.909 19.378 -10.403 1.00 . A A . 51 SER OG 1 1
11 14413 1 1 52 ILE C C 7.296 23.034 -8.500 1.00 . A A . 52 ILE C 1 1
11 14414 1 1 52 ILE CA C 8.357 22.580 -9.502 1.00 . A A . 52 ILE CA 1 1
11 14415 1 1 52 ILE CB C 7.961 23.023 -10.912 1.00 . A A . 52 ILE CB 1 1
11 14416 1 1 52 ILE CD1 C 8.244 22.339 -13.287 1.00 . A A . 52 ILE CD1 1 1
11 14417 1 1 52 ILE CG1 C 8.945 22.460 -11.933 1.00 . A A . 52 ILE CG1 1 1
11 14418 1 1 52 ILE CG2 C 7.973 24.549 -10.989 1.00 . A A . 52 ILE CG2 1 1
11 14419 1 1 52 ILE H H 7.847 20.611 -10.222 1.00 . A A . 52 ILE H 1 1
11 14420 1 1 52 ILE HA H 9.323 22.978 -9.241 1.00 . A A . 52 ILE HA 1 1
11 14421 1 1 52 ILE HB H 6.966 22.663 -11.133 1.00 . A A . 52 ILE HB 1 1
11 14422 1 1 52 ILE HD11 H 7.944 23.319 -13.624 1.00 . A A . 52 ILE HD11 1 1
11 14423 1 1 52 ILE HD12 H 7.371 21.709 -13.182 1.00 . A A . 52 ILE HD12 1 1
11 14424 1 1 52 ILE HD13 H 8.920 21.901 -14.005 1.00 . A A . 52 ILE HD13 1 1
11 14425 1 1 52 ILE HG12 H 9.791 23.125 -12.021 1.00 . A A . 52 ILE HG12 1 1
11 14426 1 1 52 ILE HG13 H 9.279 21.485 -11.614 1.00 . A A . 52 ILE HG13 1 1
11 14427 1 1 52 ILE HG21 H 7.324 24.953 -10.227 1.00 . A A . 52 ILE HG21 1 1
11 14428 1 1 52 ILE HG22 H 7.625 24.860 -11.964 1.00 . A A . 52 ILE HG22 1 1
11 14429 1 1 52 ILE HG23 H 8.980 24.906 -10.834 1.00 . A A . 52 ILE HG23 1 1
11 14430 1 1 52 ILE N N 8.394 21.086 -9.559 1.00 . A A . 52 ILE N 1 1
11 14431 1 1 52 ILE O O 7.563 23.805 -7.599 1.00 . A A . 52 ILE O 1 1
11 14432 1 1 53 VAL C C 4.932 21.978 -6.566 1.00 . A A . 53 VAL C 1 1
11 14433 1 1 53 VAL CA C 4.992 22.960 -7.740 1.00 . A A . 53 VAL CA 1 1
11 14434 1 1 53 VAL CB C 3.713 22.882 -8.589 1.00 . A A . 53 VAL CB 1 1
11 14435 1 1 53 VAL CG1 C 2.508 23.343 -7.770 1.00 . A A . 53 VAL CG1 1 1
11 14436 1 1 53 VAL CG2 C 3.861 23.773 -9.823 1.00 . A A . 53 VAL CG2 1 1
11 14437 1 1 53 VAL H H 5.908 21.949 -9.412 1.00 . A A . 53 VAL H 1 1
11 14438 1 1 53 VAL HA H 5.140 23.967 -7.384 1.00 . A A . 53 VAL HA 1 1
11 14439 1 1 53 VAL HB H 3.557 21.861 -8.904 1.00 . A A . 53 VAL HB 1 1
11 14440 1 1 53 VAL HG11 H 2.847 23.807 -6.857 1.00 . A A . 53 VAL HG11 1 1
11 14441 1 1 53 VAL HG12 H 1.891 22.489 -7.534 1.00 . A A . 53 VAL HG12 1 1
11 14442 1 1 53 VAL HG13 H 1.933 24.051 -8.345 1.00 . A A . 53 VAL HG13 1 1
11 14443 1 1 53 VAL HG21 H 4.878 24.133 -9.885 1.00 . A A . 53 VAL HG21 1 1
11 14444 1 1 53 VAL HG22 H 3.186 24.611 -9.746 1.00 . A A . 53 VAL HG22 1 1
11 14445 1 1 53 VAL HG23 H 3.628 23.199 -10.707 1.00 . A A . 53 VAL HG23 1 1
11 14446 1 1 53 VAL N N 6.091 22.565 -8.667 1.00 . A A . 53 VAL N 1 1
11 14447 1 1 53 VAL O O 5.224 22.325 -5.439 1.00 . A A . 53 VAL O 1 1
11 14448 1 1 54 GLY C C 3.055 19.809 -5.084 1.00 . A A . 54 GLY C 1 1
11 14449 1 1 54 GLY CA C 4.443 19.735 -5.736 1.00 . A A . 54 GLY CA 1 1
11 14450 1 1 54 GLY H H 4.301 20.521 -7.751 1.00 . A A . 54 GLY H 1 1
11 14451 1 1 54 GLY HA2 H 4.595 18.747 -6.148 1.00 . A A . 54 GLY HA2 1 1
11 14452 1 1 54 GLY HA3 H 5.196 19.933 -4.987 1.00 . A A . 54 GLY HA3 1 1
11 14453 1 1 54 GLY N N 4.542 20.759 -6.829 1.00 . A A . 54 GLY N 1 1
11 14454 1 1 54 GLY O O 2.704 18.990 -4.256 1.00 . A A . 54 GLY O 1 1
11 14455 1 1 55 ASP C C -0.001 19.796 -5.322 1.00 . A A . 55 ASP C 1 1
11 14456 1 1 55 ASP CA C 0.907 20.949 -4.883 1.00 . A A . 55 ASP CA 1 1
11 14457 1 1 55 ASP CB C 0.405 22.285 -5.450 1.00 . A A . 55 ASP CB 1 1
11 14458 1 1 55 ASP CG C -0.133 23.167 -4.327 1.00 . A A . 55 ASP CG 1 1
11 14459 1 1 55 ASP H H 2.581 21.430 -6.123 1.00 . A A . 55 ASP H 1 1
11 14460 1 1 55 ASP HA H 0.955 20.999 -3.809 1.00 . A A . 55 ASP HA 1 1
11 14461 1 1 55 ASP HB2 H 1.218 22.794 -5.939 1.00 . A A . 55 ASP HB2 1 1
11 14462 1 1 55 ASP HB3 H -0.383 22.099 -6.163 1.00 . A A . 55 ASP HB3 1 1
11 14463 1 1 55 ASP N N 2.271 20.791 -5.458 1.00 . A A . 55 ASP N 1 1
11 14464 1 1 55 ASP O O 0.229 19.150 -6.329 1.00 . A A . 55 ASP O 1 1
11 14465 1 1 55 ASP OD1 O 0.526 23.273 -3.307 1.00 . A A . 55 ASP OD1 1 1
11 14466 1 1 55 ASP OD2 O -1.195 23.728 -4.507 1.00 . A A . 55 ASP OD2 1 1
11 14467 1 1 56 GLY C C -3.310 18.700 -4.256 1.00 . A A . 56 GLY C 1 1
11 14468 1 1 56 GLY CA C -1.965 18.439 -4.923 1.00 . A A . 56 GLY CA 1 1
11 14469 1 1 56 GLY H H -1.194 20.078 -3.767 1.00 . A A . 56 GLY H 1 1
11 14470 1 1 56 GLY HA2 H -2.092 18.401 -5.996 1.00 . A A . 56 GLY HA2 1 1
11 14471 1 1 56 GLY HA3 H -1.568 17.499 -4.572 1.00 . A A . 56 GLY HA3 1 1
11 14472 1 1 56 GLY N N -1.031 19.541 -4.571 1.00 . A A . 56 GLY N 1 1
11 14473 1 1 56 GLY O O -4.339 18.696 -4.899 1.00 . A A . 56 GLY O 1 1
11 14474 1 1 57 GLU C C -4.573 20.497 -1.446 1.00 . A A . 57 GLU C 1 1
11 14475 1 1 57 GLU CA C -4.596 19.181 -2.254 1.00 . A A . 57 GLU CA 1 1
11 14476 1 1 57 GLU CB C -4.753 17.983 -1.321 1.00 . A A . 57 GLU CB 1 1
11 14477 1 1 57 GLU CD C -6.858 16.941 -2.190 1.00 . A A . 57 GLU CD 1 1
11 14478 1 1 57 GLU CG C -6.240 17.740 -1.042 1.00 . A A . 57 GLU CG 1 1
11 14479 1 1 57 GLU H H -2.459 18.917 -2.466 1.00 . A A . 57 GLU H 1 1
11 14480 1 1 57 GLU HA H -5.408 19.196 -2.960 1.00 . A A . 57 GLU HA 1 1
11 14481 1 1 57 GLU HB2 H -4.325 17.106 -1.788 1.00 . A A . 57 GLU HB2 1 1
11 14482 1 1 57 GLU HB3 H -4.242 18.182 -0.394 1.00 . A A . 57 GLU HB3 1 1
11 14483 1 1 57 GLU HG2 H -6.346 17.186 -0.122 1.00 . A A . 57 GLU HG2 1 1
11 14484 1 1 57 GLU HG3 H -6.749 18.688 -0.953 1.00 . A A . 57 GLU HG3 1 1
11 14485 1 1 57 GLU N N -3.307 18.926 -2.965 1.00 . A A . 57 GLU N 1 1
11 14486 1 1 57 GLU O O -5.577 20.888 -0.885 1.00 . A A . 57 GLU O 1 1
11 14487 1 1 57 GLU OE1 O -6.503 15.785 -2.346 1.00 . A A . 57 GLU OE1 1 1
11 14488 1 1 57 GLU OE2 O -7.686 17.497 -2.893 1.00 . A A . 57 GLU OE2 1 1
11 14489 1 1 58 THR C C -4.432 23.476 -1.128 1.00 . A A . 58 THR C 1 1
11 14490 1 1 58 THR CA C -3.413 22.462 -0.581 1.00 . A A . 58 THR CA 1 1
11 14491 1 1 58 THR CB C -1.979 22.988 -0.728 1.00 . A A . 58 THR CB 1 1
11 14492 1 1 58 THR CG2 C -1.880 24.419 -0.202 1.00 . A A . 58 THR CG2 1 1
11 14493 1 1 58 THR H H -2.648 20.859 -1.819 1.00 . A A . 58 THR H 1 1
11 14494 1 1 58 THR HA H -3.618 22.258 0.457 1.00 . A A . 58 THR HA 1 1
11 14495 1 1 58 THR HB H -1.689 22.968 -1.768 1.00 . A A . 58 THR HB 1 1
11 14496 1 1 58 THR HG1 H -0.410 21.828 -0.579 1.00 . A A . 58 THR HG1 1 1
11 14497 1 1 58 THR HG21 H -2.112 25.114 -0.996 1.00 . A A . 58 THR HG21 1 1
11 14498 1 1 58 THR HG22 H -0.875 24.602 0.152 1.00 . A A . 58 THR HG22 1 1
11 14499 1 1 58 THR HG23 H -2.577 24.554 0.611 1.00 . A A . 58 THR HG23 1 1
11 14500 1 1 58 THR N N -3.454 21.182 -1.370 1.00 . A A . 58 THR N 1 1
11 14501 1 1 58 THR O O -5.226 24.027 -0.389 1.00 . A A . 58 THR O 1 1
11 14502 1 1 58 THR OG1 O -1.108 22.162 0.026 1.00 . A A . 58 THR OG1 1 1
11 14503 1 1 59 LYS C C -6.032 24.125 -4.276 1.00 . A A . 59 LYS C 1 1
11 14504 1 1 59 LYS CA C -5.394 24.699 -3.007 1.00 . A A . 59 LYS CA 1 1
11 14505 1 1 59 LYS CB C -4.563 25.941 -3.328 1.00 . A A . 59 LYS CB 1 1
11 14506 1 1 59 LYS CD C -3.156 26.659 -5.276 1.00 . A A . 59 LYS CD 1 1
11 14507 1 1 59 LYS CE C -1.740 26.513 -5.843 1.00 . A A . 59 LYS CE 1 1
11 14508 1 1 59 LYS CG C -3.402 25.555 -4.245 1.00 . A A . 59 LYS CG 1 1
11 14509 1 1 59 LYS H H -3.772 23.268 -2.991 1.00 . A A . 59 LYS H 1 1
11 14510 1 1 59 LYS HA H -6.158 24.938 -2.293 1.00 . A A . 59 LYS HA 1 1
11 14511 1 1 59 LYS HB2 H -5.187 26.669 -3.823 1.00 . A A . 59 LYS HB2 1 1
11 14512 1 1 59 LYS HB3 H -4.173 26.358 -2.412 1.00 . A A . 59 LYS HB3 1 1
11 14513 1 1 59 LYS HD2 H -3.878 26.572 -6.078 1.00 . A A . 59 LYS HD2 1 1
11 14514 1 1 59 LYS HD3 H -3.254 27.623 -4.802 1.00 . A A . 59 LYS HD3 1 1
11 14515 1 1 59 LYS HE2 H -1.543 27.291 -6.568 1.00 . A A . 59 LYS HE2 1 1
11 14516 1 1 59 LYS HE3 H -1.012 26.547 -5.045 1.00 . A A . 59 LYS HE3 1 1
11 14517 1 1 59 LYS HG2 H -2.511 25.412 -3.651 1.00 . A A . 59 LYS HG2 1 1
11 14518 1 1 59 LYS HG3 H -3.641 24.633 -4.759 1.00 . A A . 59 LYS HG3 1 1
11 14519 1 1 59 LYS HZ1 H -0.912 25.099 -7.135 1.00 . A A . 59 LYS HZ1 1 1
11 14520 1 1 59 LYS HZ2 H -2.616 25.024 -7.031 1.00 . A A . 59 LYS HZ2 1 1
11 14521 1 1 59 LYS HZ3 H -1.641 24.424 -5.746 1.00 . A A . 59 LYS HZ3 1 1
11 14522 1 1 59 LYS N N -4.419 23.723 -2.414 1.00 . A A . 59 LYS N 1 1
11 14523 1 1 59 LYS NZ N -1.721 25.173 -6.491 1.00 . A A . 59 LYS NZ 1 1
11 14524 1 1 59 LYS O O -6.444 24.847 -5.163 1.00 . A A . 59 LYS O 1 1
11 14525 1 1 60 GLU C C -7.717 21.096 -5.086 1.00 . A A . 60 GLU C 1 1
11 14526 1 1 60 GLU CA C -6.730 22.174 -5.535 1.00 . A A . 60 GLU CA 1 1
11 14527 1 1 60 GLU CB C -5.560 21.533 -6.282 1.00 . A A . 60 GLU CB 1 1
11 14528 1 1 60 GLU CD C -3.928 23.225 -7.153 1.00 . A A . 60 GLU CD 1 1
11 14529 1 1 60 GLU CG C -5.177 22.409 -7.477 1.00 . A A . 60 GLU CG 1 1
11 14530 1 1 60 GLU H H -5.786 22.295 -3.612 1.00 . A A . 60 GLU H 1 1
11 14531 1 1 60 GLU HA H -7.217 22.899 -6.164 1.00 . A A . 60 GLU HA 1 1
11 14532 1 1 60 GLU HB2 H -4.714 21.437 -5.615 1.00 . A A . 60 GLU HB2 1 1
11 14533 1 1 60 GLU HB3 H -5.849 20.554 -6.635 1.00 . A A . 60 GLU HB3 1 1
11 14534 1 1 60 GLU HG2 H -4.980 21.782 -8.331 1.00 . A A . 60 GLU HG2 1 1
11 14535 1 1 60 GLU HG3 H -5.990 23.080 -7.702 1.00 . A A . 60 GLU HG3 1 1
11 14536 1 1 60 GLU N N -6.119 22.833 -4.349 1.00 . A A . 60 GLU N 1 1
11 14537 1 1 60 GLU O O -7.389 20.265 -4.258 1.00 . A A . 60 GLU O 1 1
11 14538 1 1 60 GLU OE1 O -3.028 22.689 -6.530 1.00 . A A . 60 GLU OE1 1 1
11 14539 1 1 60 GLU OE2 O -3.884 24.385 -7.536 1.00 . A A . 60 GLU OE2 1 1
11 14540 1 1 61 PRO C C -9.553 18.755 -5.958 1.00 . A A . 61 PRO C 1 1
11 14541 1 1 61 PRO CA C -9.923 20.108 -5.320 1.00 . A A . 61 PRO CA 1 1
11 14542 1 1 61 PRO CB C -11.203 20.687 -5.923 1.00 . A A . 61 PRO CB 1 1
11 14543 1 1 61 PRO CD C -9.370 22.082 -6.664 1.00 . A A . 61 PRO CD 1 1
11 14544 1 1 61 PRO CG C -10.742 21.582 -7.030 1.00 . A A . 61 PRO CG 1 1
11 14545 1 1 61 PRO HA H -10.024 20.011 -4.250 1.00 . A A . 61 PRO HA 1 1
11 14546 1 1 61 PRO HB2 H -11.828 19.894 -6.311 1.00 . A A . 61 PRO HB2 1 1
11 14547 1 1 61 PRO HB3 H -11.739 21.262 -5.184 1.00 . A A . 61 PRO HB3 1 1
11 14548 1 1 61 PRO HD2 H -8.723 22.081 -7.531 1.00 . A A . 61 PRO HD2 1 1
11 14549 1 1 61 PRO HD3 H -9.428 23.071 -6.234 1.00 . A A . 61 PRO HD3 1 1
11 14550 1 1 61 PRO HG2 H -10.697 21.026 -7.956 1.00 . A A . 61 PRO HG2 1 1
11 14551 1 1 61 PRO HG3 H -11.416 22.417 -7.134 1.00 . A A . 61 PRO HG3 1 1
11 14552 1 1 61 PRO N N -8.893 21.122 -5.661 1.00 . A A . 61 PRO N 1 1
11 14553 1 1 61 PRO O O -10.338 18.147 -6.668 1.00 . A A . 61 PRO O 1 1
11 14554 1 1 62 PHE C C -8.766 15.846 -5.759 1.00 . A A . 62 PHE C 1 1
11 14555 1 1 62 PHE CA C -7.899 16.987 -6.279 1.00 . A A . 62 PHE CA 1 1
11 14556 1 1 62 PHE CB C -6.449 16.836 -5.813 1.00 . A A . 62 PHE CB 1 1
11 14557 1 1 62 PHE CD1 C -5.252 16.078 -7.894 1.00 . A A . 62 PHE CD1 1 1
11 14558 1 1 62 PHE CD2 C -5.618 14.480 -6.112 1.00 . A A . 62 PHE CD2 1 1
11 14559 1 1 62 PHE CE1 C -4.601 15.093 -8.646 1.00 . A A . 62 PHE CE1 1 1
11 14560 1 1 62 PHE CE2 C -4.968 13.494 -6.863 1.00 . A A . 62 PHE CE2 1 1
11 14561 1 1 62 PHE CG C -5.756 15.772 -6.626 1.00 . A A . 62 PHE CG 1 1
11 14562 1 1 62 PHE CZ C -4.463 13.799 -8.131 1.00 . A A . 62 PHE CZ 1 1
11 14563 1 1 62 PHE H H -7.749 18.796 -5.125 1.00 . A A . 62 PHE H 1 1
11 14564 1 1 62 PHE HA H -7.938 17.021 -7.346 1.00 . A A . 62 PHE HA 1 1
11 14565 1 1 62 PHE HB2 H -5.934 17.775 -5.943 1.00 . A A . 62 PHE HB2 1 1
11 14566 1 1 62 PHE HB3 H -6.431 16.559 -4.769 1.00 . A A . 62 PHE HB3 1 1
11 14567 1 1 62 PHE HD1 H -5.359 17.077 -8.291 1.00 . A A . 62 PHE HD1 1 1
11 14568 1 1 62 PHE HD2 H -6.009 14.245 -5.132 1.00 . A A . 62 PHE HD2 1 1
11 14569 1 1 62 PHE HE1 H -4.212 15.330 -9.625 1.00 . A A . 62 PHE HE1 1 1
11 14570 1 1 62 PHE HE2 H -4.859 12.497 -6.465 1.00 . A A . 62 PHE HE2 1 1
11 14571 1 1 62 PHE HZ H -3.959 13.040 -8.710 1.00 . A A . 62 PHE HZ 1 1
11 14572 1 1 62 PHE N N -8.354 18.286 -5.704 1.00 . A A . 62 PHE N 1 1
11 14573 1 1 62 PHE O O -9.292 15.062 -6.518 1.00 . A A . 62 PHE O 1 1
11 14574 1 1 63 LEU C C -11.233 14.855 -4.414 1.00 . A A . 63 LEU C 1 1
11 14575 1 1 63 LEU CA C -9.802 14.686 -3.900 1.00 . A A . 63 LEU CA 1 1
11 14576 1 1 63 LEU CB C -9.741 14.868 -2.380 1.00 . A A . 63 LEU CB 1 1
11 14577 1 1 63 LEU CD1 C -8.450 14.190 -0.351 1.00 . A A . 63 LEU CD1 1 1
11 14578 1 1 63 LEU CD2 C -9.576 12.459 -1.756 1.00 . A A . 63 LEU CD2 1 1
11 14579 1 1 63 LEU CG C -8.833 13.796 -1.777 1.00 . A A . 63 LEU CG 1 1
11 14580 1 1 63 LEU H H -8.512 16.430 -3.883 1.00 . A A . 63 LEU H 1 1
11 14581 1 1 63 LEU HA H -9.422 13.722 -4.176 1.00 . A A . 63 LEU HA 1 1
11 14582 1 1 63 LEU HB2 H -9.345 15.846 -2.147 1.00 . A A . 63 LEU HB2 1 1
11 14583 1 1 63 LEU HB3 H -10.732 14.772 -1.962 1.00 . A A . 63 LEU HB3 1 1
11 14584 1 1 63 LEU HD11 H -8.907 13.506 0.350 1.00 . A A . 63 LEU HD11 1 1
11 14585 1 1 63 LEU HD12 H -8.792 15.194 -0.150 1.00 . A A . 63 LEU HD12 1 1
11 14586 1 1 63 LEU HD13 H -7.375 14.150 -0.246 1.00 . A A . 63 LEU HD13 1 1
11 14587 1 1 63 LEU HD21 H -10.360 12.471 -2.499 1.00 . A A . 63 LEU HD21 1 1
11 14588 1 1 63 LEU HD22 H -10.008 12.302 -0.779 1.00 . A A . 63 LEU HD22 1 1
11 14589 1 1 63 LEU HD23 H -8.884 11.661 -1.977 1.00 . A A . 63 LEU HD23 1 1
11 14590 1 1 63 LEU HG H -7.940 13.703 -2.376 1.00 . A A . 63 LEU HG 1 1
11 14591 1 1 63 LEU N N -8.939 15.765 -4.472 1.00 . A A . 63 LEU N 1 1
11 14592 1 1 63 LEU O O -11.937 13.890 -4.652 1.00 . A A . 63 LEU O 1 1
11 14593 1 1 64 LEU C C -13.169 15.726 -6.526 1.00 . A A . 64 LEU C 1 1
11 14594 1 1 64 LEU CA C -13.021 16.343 -5.131 1.00 . A A . 64 LEU CA 1 1
11 14595 1 1 64 LEU CB C -13.141 17.870 -5.188 1.00 . A A . 64 LEU CB 1 1
11 14596 1 1 64 LEU CD1 C -14.257 19.366 -3.526 1.00 . A A . 64 LEU CD1 1 1
11 14597 1 1 64 LEU CD2 C -15.370 18.870 -5.711 1.00 . A A . 64 LEU CD2 1 1
11 14598 1 1 64 LEU CG C -14.485 18.300 -4.600 1.00 . A A . 64 LEU CG 1 1
11 14599 1 1 64 LEU H H -11.045 16.824 -4.425 1.00 . A A . 64 LEU H 1 1
11 14600 1 1 64 LEU HA H -13.762 15.937 -4.461 1.00 . A A . 64 LEU HA 1 1
11 14601 1 1 64 LEU HB2 H -12.339 18.316 -4.618 1.00 . A A . 64 LEU HB2 1 1
11 14602 1 1 64 LEU HB3 H -13.076 18.199 -6.215 1.00 . A A . 64 LEU HB3 1 1
11 14603 1 1 64 LEU HD11 H -14.762 20.278 -3.809 1.00 . A A . 64 LEU HD11 1 1
11 14604 1 1 64 LEU HD12 H -13.199 19.556 -3.426 1.00 . A A . 64 LEU HD12 1 1
11 14605 1 1 64 LEU HD13 H -14.650 19.014 -2.584 1.00 . A A . 64 LEU HD13 1 1
11 14606 1 1 64 LEU HD21 H -14.763 19.096 -6.576 1.00 . A A . 64 LEU HD21 1 1
11 14607 1 1 64 LEU HD22 H -15.852 19.771 -5.363 1.00 . A A . 64 LEU HD22 1 1
11 14608 1 1 64 LEU HD23 H -16.121 18.140 -5.981 1.00 . A A . 64 LEU HD23 1 1
11 14609 1 1 64 LEU HG H -14.972 17.444 -4.155 1.00 . A A . 64 LEU HG 1 1
11 14610 1 1 64 LEU N N -11.648 16.078 -4.609 1.00 . A A . 64 LEU N 1 1
11 14611 1 1 64 LEU O O -14.034 14.900 -6.755 1.00 . A A . 64 LEU O 1 1
11 14612 1 1 65 VAL C C -12.000 14.044 -8.789 1.00 . A A . 65 VAL C 1 1
11 14613 1 1 65 VAL CA C -12.413 15.518 -8.827 1.00 . A A . 65 VAL CA 1 1
11 14614 1 1 65 VAL CB C -11.467 16.344 -9.711 1.00 . A A . 65 VAL CB 1 1
11 14615 1 1 65 VAL CG1 C -11.905 17.810 -9.708 1.00 . A A . 65 VAL CG1 1 1
11 14616 1 1 65 VAL CG2 C -10.024 16.245 -9.202 1.00 . A A . 65 VAL CG2 1 1
11 14617 1 1 65 VAL H H -11.624 16.759 -7.252 1.00 . A A . 65 VAL H 1 1
11 14618 1 1 65 VAL HA H -13.418 15.601 -9.193 1.00 . A A . 65 VAL HA 1 1
11 14619 1 1 65 VAL HB H -11.516 15.966 -10.715 1.00 . A A . 65 VAL HB 1 1
11 14620 1 1 65 VAL HG11 H -11.861 18.198 -8.701 1.00 . A A . 65 VAL HG11 1 1
11 14621 1 1 65 VAL HG12 H -12.916 17.884 -10.080 1.00 . A A . 65 VAL HG12 1 1
11 14622 1 1 65 VAL HG13 H -11.245 18.384 -10.342 1.00 . A A . 65 VAL HG13 1 1
11 14623 1 1 65 VAL HG21 H -9.554 15.368 -9.618 1.00 . A A . 65 VAL HG21 1 1
11 14624 1 1 65 VAL HG22 H -10.025 16.178 -8.127 1.00 . A A . 65 VAL HG22 1 1
11 14625 1 1 65 VAL HG23 H -9.475 17.125 -9.505 1.00 . A A . 65 VAL HG23 1 1
11 14626 1 1 65 VAL N N -12.323 16.104 -7.457 1.00 . A A . 65 VAL N 1 1
11 14627 1 1 65 VAL O O -12.521 13.227 -9.528 1.00 . A A . 65 VAL O 1 1
11 14628 1 1 66 GLN C C -11.872 11.418 -7.419 1.00 . A A . 66 GLN C 1 1
11 14629 1 1 66 GLN CA C -10.667 12.266 -7.806 1.00 . A A . 66 GLN CA 1 1
11 14630 1 1 66 GLN CB C -9.599 12.228 -6.708 1.00 . A A . 66 GLN CB 1 1
11 14631 1 1 66 GLN CD C -7.793 11.047 -7.981 1.00 . A A . 66 GLN CD 1 1
11 14632 1 1 66 GLN CG C -8.209 12.372 -7.339 1.00 . A A . 66 GLN CG 1 1
11 14633 1 1 66 GLN H H -10.705 14.367 -7.315 1.00 . A A . 66 GLN H 1 1
11 14634 1 1 66 GLN HA H -10.258 11.928 -8.736 1.00 . A A . 66 GLN HA 1 1
11 14635 1 1 66 GLN HB2 H -9.766 13.038 -6.015 1.00 . A A . 66 GLN HB2 1 1
11 14636 1 1 66 GLN HB3 H -9.657 11.287 -6.181 1.00 . A A . 66 GLN HB3 1 1
11 14637 1 1 66 GLN HE21 H -6.051 10.970 -7.048 1.00 . A A . 66 GLN HE21 1 1
11 14638 1 1 66 GLN HE22 H -6.375 9.672 -8.089 1.00 . A A . 66 GLN HE22 1 1
11 14639 1 1 66 GLN HG2 H -8.234 13.145 -8.094 1.00 . A A . 66 GLN HG2 1 1
11 14640 1 1 66 GLN HG3 H -7.493 12.639 -6.577 1.00 . A A . 66 GLN HG3 1 1
11 14641 1 1 66 GLN N N -11.091 13.692 -7.914 1.00 . A A . 66 GLN N 1 1
11 14642 1 1 66 GLN NE2 N -6.645 10.520 -7.681 1.00 . A A . 66 GLN NE2 1 1
11 14643 1 1 66 GLN O O -12.223 10.474 -8.108 1.00 . A A . 66 GLN O 1 1
11 14644 1 1 66 GLN OE1 O -8.527 10.480 -8.768 1.00 . A A . 66 GLN OE1 1 1
11 14645 1 1 67 TYR C C -14.846 11.208 -6.932 1.00 . A A . 67 TYR C 1 1
11 14646 1 1 67 TYR CA C -13.736 11.027 -5.897 1.00 . A A . 67 TYR CA 1 1
11 14647 1 1 67 TYR CB C -14.130 11.652 -4.556 1.00 . A A . 67 TYR CB 1 1
11 14648 1 1 67 TYR CD1 C -16.254 10.481 -3.866 1.00 . A A . 67 TYR CD1 1 1
11 14649 1 1 67 TYR CD2 C -14.171 9.836 -2.809 1.00 . A A . 67 TYR CD2 1 1
11 14650 1 1 67 TYR CE1 C -16.937 9.534 -3.092 1.00 . A A . 67 TYR CE1 1 1
11 14651 1 1 67 TYR CE2 C -14.855 8.892 -2.036 1.00 . A A . 67 TYR CE2 1 1
11 14652 1 1 67 TYR CG C -14.869 10.631 -3.724 1.00 . A A . 67 TYR CG 1 1
11 14653 1 1 67 TYR CZ C -16.238 8.742 -2.177 1.00 . A A . 67 TYR CZ 1 1
11 14654 1 1 67 TYR H H -12.214 12.556 -5.833 1.00 . A A . 67 TYR H 1 1
11 14655 1 1 67 TYR HA H -13.514 9.985 -5.770 1.00 . A A . 67 TYR HA 1 1
11 14656 1 1 67 TYR HB2 H -13.240 11.969 -4.032 1.00 . A A . 67 TYR HB2 1 1
11 14657 1 1 67 TYR HB3 H -14.768 12.504 -4.730 1.00 . A A . 67 TYR HB3 1 1
11 14658 1 1 67 TYR HD1 H -16.794 11.092 -4.574 1.00 . A A . 67 TYR HD1 1 1
11 14659 1 1 67 TYR HD2 H -13.102 9.951 -2.699 1.00 . A A . 67 TYR HD2 1 1
11 14660 1 1 67 TYR HE1 H -18.006 9.418 -3.199 1.00 . A A . 67 TYR HE1 1 1
11 14661 1 1 67 TYR HE2 H -14.317 8.278 -1.330 1.00 . A A . 67 TYR HE2 1 1
11 14662 1 1 67 TYR HH H -17.329 8.280 -0.682 1.00 . A A . 67 TYR HH 1 1
11 14663 1 1 67 TYR N N -12.521 11.773 -6.340 1.00 . A A . 67 TYR N 1 1
11 14664 1 1 67 TYR O O -15.539 10.271 -7.282 1.00 . A A . 67 TYR O 1 1
11 14665 1 1 67 TYR OH O -16.911 7.815 -1.412 1.00 . A A . 67 TYR OH 1 1
11 14666 1 1 68 SER C C -15.815 11.702 -9.660 1.00 . A A . 68 SER C 1 1
11 14667 1 1 68 SER CA C -16.027 12.668 -8.494 1.00 . A A . 68 SER CA 1 1
11 14668 1 1 68 SER CB C -15.809 14.109 -8.953 1.00 . A A . 68 SER CB 1 1
11 14669 1 1 68 SER H H -14.395 13.129 -7.150 1.00 . A A . 68 SER H 1 1
11 14670 1 1 68 SER HA H -17.019 12.553 -8.085 1.00 . A A . 68 SER HA 1 1
11 14671 1 1 68 SER HB2 H -14.776 14.249 -9.225 1.00 . A A . 68 SER HB2 1 1
11 14672 1 1 68 SER HB3 H -16.434 14.310 -9.814 1.00 . A A . 68 SER HB3 1 1
11 14673 1 1 68 SER HG H -15.379 15.038 -7.292 1.00 . A A . 68 SER HG 1 1
11 14674 1 1 68 SER N N -14.990 12.406 -7.444 1.00 . A A . 68 SER N 1 1
11 14675 1 1 68 SER O O -16.754 11.269 -10.286 1.00 . A A . 68 SER O 1 1
11 14676 1 1 68 SER OG O -16.141 14.995 -7.893 1.00 . A A . 68 SER OG 1 1
11 14677 1 1 69 ALA C C -14.542 8.953 -10.535 1.00 . A A . 69 ALA C 1 1
11 14678 1 1 69 ALA CA C -14.306 10.383 -11.040 1.00 . A A . 69 ALA CA 1 1
11 14679 1 1 69 ALA CB C -12.836 10.601 -11.409 1.00 . A A . 69 ALA CB 1 1
11 14680 1 1 69 ALA H H -13.837 11.711 -9.406 1.00 . A A . 69 ALA H 1 1
11 14681 1 1 69 ALA HA H -14.936 10.589 -11.883 1.00 . A A . 69 ALA HA 1 1
11 14682 1 1 69 ALA HB1 H -12.322 11.072 -10.583 1.00 . A A . 69 ALA HB1 1 1
11 14683 1 1 69 ALA HB2 H -12.774 11.238 -12.279 1.00 . A A . 69 ALA HB2 1 1
11 14684 1 1 69 ALA HB3 H -12.373 9.650 -11.626 1.00 . A A . 69 ALA HB3 1 1
11 14685 1 1 69 ALA N N -14.582 11.350 -9.937 1.00 . A A . 69 ALA N 1 1
11 14686 1 1 69 ALA O O -15.096 8.123 -11.229 1.00 . A A . 69 ALA O 1 1
11 14687 1 1 70 LYS C C -15.812 6.933 -8.714 1.00 . A A . 70 LYS C 1 1
11 14688 1 1 70 LYS CA C -14.331 7.295 -8.746 1.00 . A A . 70 LYS CA 1 1
11 14689 1 1 70 LYS CB C -13.802 7.352 -7.307 1.00 . A A . 70 LYS CB 1 1
11 14690 1 1 70 LYS CD C -11.619 7.221 -8.572 1.00 . A A . 70 LYS CD 1 1
11 14691 1 1 70 LYS CE C -10.226 7.840 -8.639 1.00 . A A . 70 LYS CE 1 1
11 14692 1 1 70 LYS CG C -12.302 7.660 -7.270 1.00 . A A . 70 LYS CG 1 1
11 14693 1 1 70 LYS H H -13.692 9.365 -8.791 1.00 . A A . 70 LYS H 1 1
11 14694 1 1 70 LYS HA H -13.786 6.567 -9.310 1.00 . A A . 70 LYS HA 1 1
11 14695 1 1 70 LYS HB2 H -14.332 8.120 -6.764 1.00 . A A . 70 LYS HB2 1 1
11 14696 1 1 70 LYS HB3 H -13.978 6.398 -6.829 1.00 . A A . 70 LYS HB3 1 1
11 14697 1 1 70 LYS HD2 H -11.538 6.144 -8.591 1.00 . A A . 70 LYS HD2 1 1
11 14698 1 1 70 LYS HD3 H -12.198 7.554 -9.418 1.00 . A A . 70 LYS HD3 1 1
11 14699 1 1 70 LYS HE2 H -9.828 7.970 -7.640 1.00 . A A . 70 LYS HE2 1 1
11 14700 1 1 70 LYS HE3 H -9.570 7.224 -9.232 1.00 . A A . 70 LYS HE3 1 1
11 14701 1 1 70 LYS HG2 H -12.165 8.720 -7.131 1.00 . A A . 70 LYS HG2 1 1
11 14702 1 1 70 LYS HG3 H -11.857 7.134 -6.439 1.00 . A A . 70 LYS HG3 1 1
11 14703 1 1 70 LYS HZ1 H -11.267 9.639 -8.891 1.00 . A A . 70 LYS HZ1 1 1
11 14704 1 1 70 LYS HZ2 H -10.556 9.030 -10.320 1.00 . A A . 70 LYS HZ2 1 1
11 14705 1 1 70 LYS HZ3 H -9.574 9.769 -9.128 1.00 . A A . 70 LYS HZ3 1 1
11 14706 1 1 70 LYS N N -14.131 8.670 -9.323 1.00 . A A . 70 LYS N 1 1
11 14707 1 1 70 LYS NZ N -10.424 9.163 -9.297 1.00 . A A . 70 LYS NZ 1 1
11 14708 1 1 70 LYS O O -16.209 5.883 -9.172 1.00 . A A . 70 LYS O 1 1
11 14709 1 1 71 GLY C C -18.627 6.876 -9.328 1.00 . A A . 71 GLY C 1 1
11 14710 1 1 71 GLY CA C -18.093 7.536 -8.048 1.00 . A A . 71 GLY CA 1 1
11 14711 1 1 71 GLY H H -16.235 8.625 -7.784 1.00 . A A . 71 GLY H 1 1
11 14712 1 1 71 GLY HA2 H -18.279 6.880 -7.210 1.00 . A A . 71 GLY HA2 1 1
11 14713 1 1 71 GLY HA3 H -18.609 8.470 -7.891 1.00 . A A . 71 GLY HA3 1 1
11 14714 1 1 71 GLY N N -16.614 7.796 -8.154 1.00 . A A . 71 GLY N 1 1
11 14715 1 1 71 GLY O O -19.065 5.739 -9.296 1.00 . A A . 71 GLY O 1 1
11 14716 1 1 72 PRO C C -18.172 5.898 -12.181 1.00 . A A . 72 PRO C 1 1
11 14717 1 1 72 PRO CA C -19.044 7.076 -11.721 1.00 . A A . 72 PRO CA 1 1
11 14718 1 1 72 PRO CB C -18.924 8.274 -12.664 1.00 . A A . 72 PRO CB 1 1
11 14719 1 1 72 PRO CD C -18.048 8.970 -10.547 1.00 . A A . 72 PRO CD 1 1
11 14720 1 1 72 PRO CG C -17.889 9.143 -12.033 1.00 . A A . 72 PRO CG 1 1
11 14721 1 1 72 PRO HA H -20.075 6.769 -11.646 1.00 . A A . 72 PRO HA 1 1
11 14722 1 1 72 PRO HB2 H -18.607 7.954 -13.646 1.00 . A A . 72 PRO HB2 1 1
11 14723 1 1 72 PRO HB3 H -19.864 8.803 -12.722 1.00 . A A . 72 PRO HB3 1 1
11 14724 1 1 72 PRO HD2 H -17.093 9.070 -10.050 1.00 . A A . 72 PRO HD2 1 1
11 14725 1 1 72 PRO HD3 H -18.761 9.678 -10.155 1.00 . A A . 72 PRO HD3 1 1
11 14726 1 1 72 PRO HG2 H -16.902 8.829 -12.345 1.00 . A A . 72 PRO HG2 1 1
11 14727 1 1 72 PRO HG3 H -18.053 10.176 -12.300 1.00 . A A . 72 PRO HG3 1 1
11 14728 1 1 72 PRO N N -18.565 7.605 -10.418 1.00 . A A . 72 PRO N 1 1
11 14729 1 1 72 PRO O O -18.680 4.924 -12.693 1.00 . A A . 72 PRO O 1 1
11 14730 1 1 73 CYS C C -16.357 3.570 -11.596 1.00 . A A . 73 CYS C 1 1
11 14731 1 1 73 CYS CA C -15.993 4.820 -12.403 1.00 . A A . 73 CYS CA 1 1
11 14732 1 1 73 CYS CB C -14.560 5.264 -12.096 1.00 . A A . 73 CYS CB 1 1
11 14733 1 1 73 CYS H H -16.479 6.754 -11.554 1.00 . A A . 73 CYS H 1 1
11 14734 1 1 73 CYS HA H -16.104 4.628 -13.451 1.00 . A A . 73 CYS HA 1 1
11 14735 1 1 73 CYS HB2 H -14.502 6.341 -12.118 1.00 . A A . 73 CYS HB2 1 1
11 14736 1 1 73 CYS HB3 H -14.274 4.909 -11.116 1.00 . A A . 73 CYS HB3 1 1
11 14737 1 1 73 CYS HG H -12.539 4.818 -13.092 1.00 . A A . 73 CYS HG 1 1
11 14738 1 1 73 CYS N N -16.872 5.963 -11.986 1.00 . A A . 73 CYS N 1 1
11 14739 1 1 73 CYS O O -16.506 2.487 -12.135 1.00 . A A . 73 CYS O 1 1
11 14740 1 1 73 CYS SG S -13.436 4.576 -13.337 1.00 . A A . 73 CYS SG 1 1
11 14741 1 1 74 VAL C C -18.330 2.133 -9.815 1.00 . A A . 74 VAL C 1 1
11 14742 1 1 74 VAL CA C -16.918 2.573 -9.443 1.00 . A A . 74 VAL CA 1 1
11 14743 1 1 74 VAL CB C -16.865 3.105 -8.003 1.00 . A A . 74 VAL CB 1 1
11 14744 1 1 74 VAL CG1 C -17.550 2.117 -7.055 1.00 . A A . 74 VAL CG1 1 1
11 14745 1 1 74 VAL CG2 C -15.405 3.279 -7.575 1.00 . A A . 74 VAL CG2 1 1
11 14746 1 1 74 VAL H H -16.427 4.628 -9.918 1.00 . A A . 74 VAL H 1 1
11 14747 1 1 74 VAL HA H -16.230 1.763 -9.568 1.00 . A A . 74 VAL HA 1 1
11 14748 1 1 74 VAL HB H -17.371 4.059 -7.954 1.00 . A A . 74 VAL HB 1 1
11 14749 1 1 74 VAL HG11 H -17.293 1.108 -7.338 1.00 . A A . 74 VAL HG11 1 1
11 14750 1 1 74 VAL HG12 H -18.621 2.247 -7.113 1.00 . A A . 74 VAL HG12 1 1
11 14751 1 1 74 VAL HG13 H -17.220 2.303 -6.044 1.00 . A A . 74 VAL HG13 1 1
11 14752 1 1 74 VAL HG21 H -15.013 2.330 -7.239 1.00 . A A . 74 VAL HG21 1 1
11 14753 1 1 74 VAL HG22 H -15.350 3.996 -6.769 1.00 . A A . 74 VAL HG22 1 1
11 14754 1 1 74 VAL HG23 H -14.823 3.633 -8.412 1.00 . A A . 74 VAL HG23 1 1
11 14755 1 1 74 VAL N N -16.531 3.728 -10.311 1.00 . A A . 74 VAL N 1 1
11 14756 1 1 74 VAL O O -18.593 0.965 -10.026 1.00 . A A . 74 VAL O 1 1
11 14757 1 1 75 GLU C C -20.617 2.035 -11.685 1.00 . A A . 75 GLU C 1 1
11 14758 1 1 75 GLU CA C -20.628 2.745 -10.325 1.00 . A A . 75 GLU CA 1 1
11 14759 1 1 75 GLU CB C -21.335 4.103 -10.406 1.00 . A A . 75 GLU CB 1 1
11 14760 1 1 75 GLU CD C -23.007 4.500 -12.226 1.00 . A A . 75 GLU CD 1 1
11 14761 1 1 75 GLU CG C -22.795 3.914 -10.832 1.00 . A A . 75 GLU CG 1 1
11 14762 1 1 75 GLU H H -18.966 4.010 -9.772 1.00 . A A . 75 GLU H 1 1
11 14763 1 1 75 GLU HA H -21.094 2.126 -9.584 1.00 . A A . 75 GLU HA 1 1
11 14764 1 1 75 GLU HB2 H -21.302 4.582 -9.438 1.00 . A A . 75 GLU HB2 1 1
11 14765 1 1 75 GLU HB3 H -20.830 4.727 -11.130 1.00 . A A . 75 GLU HB3 1 1
11 14766 1 1 75 GLU HG2 H -23.034 2.862 -10.844 1.00 . A A . 75 GLU HG2 1 1
11 14767 1 1 75 GLU HG3 H -23.441 4.421 -10.131 1.00 . A A . 75 GLU HG3 1 1
11 14768 1 1 75 GLU N N -19.226 3.075 -9.928 1.00 . A A . 75 GLU N 1 1
11 14769 1 1 75 GLU O O -21.346 1.087 -11.914 1.00 . A A . 75 GLU O 1 1
11 14770 1 1 75 GLU OE1 O -22.635 5.642 -12.445 1.00 . A A . 75 GLU OE1 1 1
11 14771 1 1 75 GLU OE2 O -23.534 3.790 -13.070 1.00 . A A . 75 GLU OE2 1 1
11 14772 1 1 76 ARG C C -19.180 0.403 -13.792 1.00 . A A . 76 ARG C 1 1
11 14773 1 1 76 ARG CA C -19.660 1.845 -13.922 1.00 . A A . 76 ARG CA 1 1
11 14774 1 1 76 ARG CB C -18.607 2.660 -14.672 1.00 . A A . 76 ARG CB 1 1
11 14775 1 1 76 ARG CD C -18.991 4.494 -16.284 1.00 . A A . 76 ARG CD 1 1
11 14776 1 1 76 ARG CG C -19.107 2.989 -16.073 1.00 . A A . 76 ARG CG 1 1
11 14777 1 1 76 ARG CZ C -21.180 4.951 -15.357 1.00 . A A . 76 ARG CZ 1 1
11 14778 1 1 76 ARG H H -19.188 3.235 -12.345 1.00 . A A . 76 ARG H 1 1
11 14779 1 1 76 ARG HA H -20.603 1.889 -14.438 1.00 . A A . 76 ARG HA 1 1
11 14780 1 1 76 ARG HB2 H -18.412 3.575 -14.137 1.00 . A A . 76 ARG HB2 1 1
11 14781 1 1 76 ARG HB3 H -17.695 2.088 -14.746 1.00 . A A . 76 ARG HB3 1 1
11 14782 1 1 76 ARG HD2 H -18.495 4.948 -15.434 1.00 . A A . 76 ARG HD2 1 1
11 14783 1 1 76 ARG HD3 H -18.449 4.704 -17.192 1.00 . A A . 76 ARG HD3 1 1
11 14784 1 1 76 ARG HE H -20.737 5.314 -17.248 1.00 . A A . 76 ARG HE 1 1
11 14785 1 1 76 ARG HG2 H -18.503 2.470 -16.804 1.00 . A A . 76 ARG HG2 1 1
11 14786 1 1 76 ARG HG3 H -20.137 2.689 -16.173 1.00 . A A . 76 ARG HG3 1 1
11 14787 1 1 76 ARG HH11 H -20.420 6.606 -14.563 1.00 . A A . 76 ARG HH11 1 1
11 14788 1 1 76 ARG HH12 H -21.694 5.855 -13.644 1.00 . A A . 76 ARG HH12 1 1
11 14789 1 1 76 ARG HH21 H -22.117 3.292 -15.929 1.00 . A A . 76 ARG HH21 1 1
11 14790 1 1 76 ARG HH22 H -22.658 3.973 -14.428 1.00 . A A . 76 ARG HH22 1 1
11 14791 1 1 76 ARG N N -19.769 2.481 -12.574 1.00 . A A . 76 ARG N 1 1
11 14792 1 1 76 ARG NE N -20.399 4.977 -16.393 1.00 . A A . 76 ARG NE 1 1
11 14793 1 1 76 ARG NH1 N -21.089 5.876 -14.457 1.00 . A A . 76 ARG NH1 1 1
11 14794 1 1 76 ARG NH2 N -22.050 3.999 -15.231 1.00 . A A . 76 ARG NH2 1 1
11 14795 1 1 76 ARG O O -19.882 -0.527 -14.132 1.00 . A A . 76 ARG O 1 1
11 14796 1 1 77 LYS C C -18.319 -2.009 -12.237 1.00 . A A . 77 LYS C 1 1
11 14797 1 1 77 LYS CA C -17.432 -1.169 -13.165 1.00 . A A . 77 LYS CA 1 1
11 14798 1 1 77 LYS CB C -16.004 -1.013 -12.617 1.00 . A A . 77 LYS CB 1 1
11 14799 1 1 77 LYS CD C -15.312 -1.397 -10.251 1.00 . A A . 77 LYS CD 1 1
11 14800 1 1 77 LYS CE C -16.047 -1.422 -8.906 1.00 . A A . 77 LYS CE 1 1
11 14801 1 1 77 LYS CG C -16.019 -0.431 -11.202 1.00 . A A . 77 LYS CG 1 1
11 14802 1 1 77 LYS H H -17.430 0.995 -13.052 1.00 . A A . 77 LYS H 1 1
11 14803 1 1 77 LYS HA H -17.392 -1.636 -14.131 1.00 . A A . 77 LYS HA 1 1
11 14804 1 1 77 LYS HB2 H -15.523 -1.979 -12.599 1.00 . A A . 77 LYS HB2 1 1
11 14805 1 1 77 LYS HB3 H -15.446 -0.352 -13.265 1.00 . A A . 77 LYS HB3 1 1
11 14806 1 1 77 LYS HD2 H -15.304 -2.385 -10.684 1.00 . A A . 77 LYS HD2 1 1
11 14807 1 1 77 LYS HD3 H -14.297 -1.065 -10.096 1.00 . A A . 77 LYS HD3 1 1
11 14808 1 1 77 LYS HE2 H -15.408 -1.025 -8.129 1.00 . A A . 77 LYS HE2 1 1
11 14809 1 1 77 LYS HE3 H -16.961 -0.848 -8.967 1.00 . A A . 77 LYS HE3 1 1
11 14810 1 1 77 LYS HG2 H -15.502 0.518 -11.200 1.00 . A A . 77 LYS HG2 1 1
11 14811 1 1 77 LYS HG3 H -17.035 -0.287 -10.878 1.00 . A A . 77 LYS HG3 1 1
11 14812 1 1 77 LYS HZ1 H -15.837 -3.179 -7.802 1.00 . A A . 77 LYS HZ1 1 1
11 14813 1 1 77 LYS HZ2 H -16.090 -3.444 -9.458 1.00 . A A . 77 LYS HZ2 1 1
11 14814 1 1 77 LYS HZ3 H -17.382 -2.970 -8.467 1.00 . A A . 77 LYS HZ3 1 1
11 14815 1 1 77 LYS N N -17.975 0.217 -13.310 1.00 . A A . 77 LYS N 1 1
11 14816 1 1 77 LYS NZ N -16.362 -2.860 -8.642 1.00 . A A . 77 LYS NZ 1 1
11 14817 1 1 77 LYS O O -18.467 -3.198 -12.429 1.00 . A A . 77 LYS O 1 1
11 14818 1 1 78 ALA C C -21.043 -2.675 -11.160 1.00 . A A . 78 ALA C 1 1
11 14819 1 1 78 ALA CA C -19.852 -2.164 -10.353 1.00 . A A . 78 ALA CA 1 1
11 14820 1 1 78 ALA CB C -20.304 -1.164 -9.288 1.00 . A A . 78 ALA CB 1 1
11 14821 1 1 78 ALA H H -18.834 -0.429 -11.146 1.00 . A A . 78 ALA H 1 1
11 14822 1 1 78 ALA HA H -19.330 -2.985 -9.902 1.00 . A A . 78 ALA HA 1 1
11 14823 1 1 78 ALA HB1 H -19.473 -0.924 -8.641 1.00 . A A . 78 ALA HB1 1 1
11 14824 1 1 78 ALA HB2 H -21.103 -1.597 -8.703 1.00 . A A . 78 ALA HB2 1 1
11 14825 1 1 78 ALA HB3 H -20.657 -0.262 -9.767 1.00 . A A . 78 ALA HB3 1 1
11 14826 1 1 78 ALA N N -18.942 -1.397 -11.261 1.00 . A A . 78 ALA N 1 1
11 14827 1 1 78 ALA O O -21.448 -3.811 -11.041 1.00 . A A . 78 ALA O 1 1
11 14828 1 1 79 LYS C C -22.223 -3.214 -13.944 1.00 . A A . 79 LYS C 1 1
11 14829 1 1 79 LYS CA C -22.729 -2.257 -12.861 1.00 . A A . 79 LYS CA 1 1
11 14830 1 1 79 LYS CB C -23.248 -0.964 -13.493 1.00 . A A . 79 LYS CB 1 1
11 14831 1 1 79 LYS CD C -24.924 0.865 -13.278 1.00 . A A . 79 LYS CD 1 1
11 14832 1 1 79 LYS CE C -25.916 1.548 -12.335 1.00 . A A . 79 LYS CE 1 1
11 14833 1 1 79 LYS CG C -24.239 -0.289 -12.549 1.00 . A A . 79 LYS CG 1 1
11 14834 1 1 79 LYS H H -21.208 -0.931 -12.085 1.00 . A A . 79 LYS H 1 1
11 14835 1 1 79 LYS HA H -23.500 -2.723 -12.268 1.00 . A A . 79 LYS HA 1 1
11 14836 1 1 79 LYS HB2 H -22.417 -0.297 -13.681 1.00 . A A . 79 LYS HB2 1 1
11 14837 1 1 79 LYS HB3 H -23.742 -1.194 -14.426 1.00 . A A . 79 LYS HB3 1 1
11 14838 1 1 79 LYS HD2 H -24.179 1.578 -13.600 1.00 . A A . 79 LYS HD2 1 1
11 14839 1 1 79 LYS HD3 H -25.453 0.483 -14.139 1.00 . A A . 79 LYS HD3 1 1
11 14840 1 1 79 LYS HE2 H -26.911 1.149 -12.484 1.00 . A A . 79 LYS HE2 1 1
11 14841 1 1 79 LYS HE3 H -25.608 1.419 -11.306 1.00 . A A . 79 LYS HE3 1 1
11 14842 1 1 79 LYS HG2 H -24.981 -1.007 -12.231 1.00 . A A . 79 LYS HG2 1 1
11 14843 1 1 79 LYS HG3 H -23.713 0.094 -11.686 1.00 . A A . 79 LYS HG3 1 1
11 14844 1 1 79 LYS HZ1 H -26.428 3.148 -13.566 1.00 . A A . 79 LYS HZ1 1 1
11 14845 1 1 79 LYS HZ2 H -24.861 3.277 -12.887 1.00 . A A . 79 LYS HZ2 1 1
11 14846 1 1 79 LYS HZ3 H -26.251 3.565 -11.931 1.00 . A A . 79 LYS HZ3 1 1
11 14847 1 1 79 LYS N N -21.581 -1.837 -12.002 1.00 . A A . 79 LYS N 1 1
11 14848 1 1 79 LYS NZ N -25.866 2.991 -12.707 1.00 . A A . 79 LYS NZ 1 1
11 14849 1 1 79 LYS O O -22.761 -4.289 -14.139 1.00 . A A . 79 LYS O 1 1
11 14850 1 1 80 LEU C C -20.265 -5.074 -15.148 1.00 . A A . 80 LEU C 1 1
11 14851 1 1 80 LEU CA C -20.583 -3.684 -15.702 1.00 . A A . 80 LEU CA 1 1
11 14852 1 1 80 LEU CB C -19.303 -2.958 -16.119 1.00 . A A . 80 LEU CB 1 1
11 14853 1 1 80 LEU CD1 C -18.755 -2.974 -18.550 1.00 . A A . 80 LEU CD1 1 1
11 14854 1 1 80 LEU CD2 C -17.122 -3.891 -16.897 1.00 . A A . 80 LEU CD2 1 1
11 14855 1 1 80 LEU CG C -18.606 -3.737 -17.235 1.00 . A A . 80 LEU CG 1 1
11 14856 1 1 80 LEU H H -20.764 -1.955 -14.431 1.00 . A A . 80 LEU H 1 1
11 14857 1 1 80 LEU HA H -21.252 -3.760 -16.534 1.00 . A A . 80 LEU HA 1 1
11 14858 1 1 80 LEU HB2 H -19.552 -1.967 -16.471 1.00 . A A . 80 LEU HB2 1 1
11 14859 1 1 80 LEU HB3 H -18.641 -2.880 -15.269 1.00 . A A . 80 LEU HB3 1 1
11 14860 1 1 80 LEU HD11 H -18.561 -1.926 -18.381 1.00 . A A . 80 LEU HD11 1 1
11 14861 1 1 80 LEU HD12 H -19.760 -3.100 -18.923 1.00 . A A . 80 LEU HD12 1 1
11 14862 1 1 80 LEU HD13 H -18.051 -3.361 -19.271 1.00 . A A . 80 LEU HD13 1 1
11 14863 1 1 80 LEU HD21 H -16.524 -3.513 -17.714 1.00 . A A . 80 LEU HD21 1 1
11 14864 1 1 80 LEU HD22 H -16.897 -4.935 -16.739 1.00 . A A . 80 LEU HD22 1 1
11 14865 1 1 80 LEU HD23 H -16.898 -3.334 -15.999 1.00 . A A . 80 LEU HD23 1 1
11 14866 1 1 80 LEU HG H -19.059 -4.713 -17.333 1.00 . A A . 80 LEU HG 1 1
11 14867 1 1 80 LEU N N -21.174 -2.824 -14.631 1.00 . A A . 80 LEU N 1 1
11 14868 1 1 80 LEU O O -20.489 -6.077 -15.793 1.00 . A A . 80 LEU O 1 1
11 14869 1 1 81 MET C C -20.733 -7.059 -12.763 1.00 . A A . 81 MET C 1 1
11 14870 1 1 81 MET CA C -19.448 -6.451 -13.329 1.00 . A A . 81 MET CA 1 1
11 14871 1 1 81 MET CB C -18.456 -6.139 -12.210 1.00 . A A . 81 MET CB 1 1
11 14872 1 1 81 MET CE C -15.418 -7.898 -10.482 1.00 . A A . 81 MET CE 1 1
11 14873 1 1 81 MET CG C -17.339 -7.175 -12.229 1.00 . A A . 81 MET CG 1 1
11 14874 1 1 81 MET H H -19.606 -4.305 -13.451 1.00 . A A . 81 MET H 1 1
11 14875 1 1 81 MET HA H -19.002 -7.115 -14.050 1.00 . A A . 81 MET HA 1 1
11 14876 1 1 81 MET HB2 H -18.039 -5.156 -12.362 1.00 . A A . 81 MET HB2 1 1
11 14877 1 1 81 MET HB3 H -18.961 -6.173 -11.257 1.00 . A A . 81 MET HB3 1 1
11 14878 1 1 81 MET HE1 H -14.583 -7.649 -9.841 1.00 . A A . 81 MET HE1 1 1
11 14879 1 1 81 MET HE2 H -15.147 -8.721 -11.120 1.00 . A A . 81 MET HE2 1 1
11 14880 1 1 81 MET HE3 H -16.274 -8.178 -9.882 1.00 . A A . 81 MET HE3 1 1
11 14881 1 1 81 MET HG2 H -17.645 -8.043 -11.663 1.00 . A A . 81 MET HG2 1 1
11 14882 1 1 81 MET HG3 H -17.134 -7.462 -13.249 1.00 . A A . 81 MET HG3 1 1
11 14883 1 1 81 MET N N -19.762 -5.133 -13.949 1.00 . A A . 81 MET N 1 1
11 14884 1 1 81 MET O O -21.027 -8.223 -12.976 1.00 . A A . 81 MET O 1 1
11 14885 1 1 81 MET SD S -15.848 -6.466 -11.491 1.00 . A A . 81 MET SD 1 1
11 14886 1 1 82 THR C C -22.538 -8.000 -10.604 1.00 . A A . 82 THR C 1 1
11 14887 1 1 82 THR CA C -22.794 -6.745 -11.464 1.00 . A A . 82 THR CA 1 1
11 14888 1 1 82 THR CB C -23.727 -7.047 -12.671 1.00 . A A . 82 THR CB 1 1
11 14889 1 1 82 THR CG2 C -25.025 -6.248 -12.534 1.00 . A A . 82 THR CG2 1 1
11 14890 1 1 82 THR H H -21.236 -5.329 -11.915 1.00 . A A . 82 THR H 1 1
11 14891 1 1 82 THR HA H -23.231 -5.968 -10.855 1.00 . A A . 82 THR HA 1 1
11 14892 1 1 82 THR HB H -23.961 -8.100 -12.687 1.00 . A A . 82 THR HB 1 1
11 14893 1 1 82 THR HG1 H -23.011 -5.708 -13.927 1.00 . A A . 82 THR HG1 1 1
11 14894 1 1 82 THR HG21 H -25.301 -5.847 -13.499 1.00 . A A . 82 THR HG21 1 1
11 14895 1 1 82 THR HG22 H -24.879 -5.438 -11.836 1.00 . A A . 82 THR HG22 1 1
11 14896 1 1 82 THR HG23 H -25.812 -6.894 -12.177 1.00 . A A . 82 THR HG23 1 1
11 14897 1 1 82 THR N N -21.505 -6.261 -12.054 1.00 . A A . 82 THR N 1 1
11 14898 1 1 82 THR O O -21.402 -8.382 -10.394 1.00 . A A . 82 THR O 1 1
11 14899 1 1 82 THR OG1 O -23.106 -6.684 -13.906 1.00 . A A . 82 THR OG1 1 1
11 14900 1 1 83 PRO C C -23.199 -11.069 -10.195 1.00 . A A . 83 PRO C 1 1
11 14901 1 1 83 PRO CA C -23.426 -9.835 -9.299 1.00 . A A . 83 PRO CA 1 1
11 14902 1 1 83 PRO CB C -24.755 -9.942 -8.556 1.00 . A A . 83 PRO CB 1 1
11 14903 1 1 83 PRO CD C -25.003 -8.249 -10.287 1.00 . A A . 83 PRO CD 1 1
11 14904 1 1 83 PRO CG C -25.753 -9.230 -9.417 1.00 . A A . 83 PRO CG 1 1
11 14905 1 1 83 PRO HA H -22.618 -9.718 -8.597 1.00 . A A . 83 PRO HA 1 1
11 14906 1 1 83 PRO HB2 H -25.032 -10.982 -8.437 1.00 . A A . 83 PRO HB2 1 1
11 14907 1 1 83 PRO HB3 H -24.686 -9.459 -7.595 1.00 . A A . 83 PRO HB3 1 1
11 14908 1 1 83 PRO HD2 H -25.309 -8.359 -11.318 1.00 . A A . 83 PRO HD2 1 1
11 14909 1 1 83 PRO HD3 H -25.168 -7.238 -9.945 1.00 . A A . 83 PRO HD3 1 1
11 14910 1 1 83 PRO HG2 H -26.276 -9.945 -10.036 1.00 . A A . 83 PRO HG2 1 1
11 14911 1 1 83 PRO HG3 H -26.456 -8.697 -8.797 1.00 . A A . 83 PRO HG3 1 1
11 14912 1 1 83 PRO N N -23.593 -8.615 -10.124 1.00 . A A . 83 PRO N 1 1
11 14913 1 1 83 PRO O O -23.308 -12.191 -9.742 1.00 . A A . 83 PRO O 1 1
11 14914 1 1 84 ASN C C -23.992 -12.702 -12.803 1.00 . A A . 84 ASN C 1 1
11 14915 1 1 84 ASN CA C -22.674 -11.997 -12.427 1.00 . A A . 84 ASN CA 1 1
11 14916 1 1 84 ASN CB C -21.702 -12.953 -11.733 1.00 . A A . 84 ASN CB 1 1
11 14917 1 1 84 ASN CG C -20.520 -13.222 -12.661 1.00 . A A . 84 ASN CG 1 1
11 14918 1 1 84 ASN H H -22.833 -9.951 -11.800 1.00 . A A . 84 ASN H 1 1
11 14919 1 1 84 ASN HA H -22.211 -11.614 -13.325 1.00 . A A . 84 ASN HA 1 1
11 14920 1 1 84 ASN HB2 H -21.347 -12.504 -10.817 1.00 . A A . 84 ASN HB2 1 1
11 14921 1 1 84 ASN HB3 H -22.203 -13.880 -11.512 1.00 . A A . 84 ASN HB3 1 1
11 14922 1 1 84 ASN HD21 H -19.894 -11.339 -12.648 1.00 . A A . 84 ASN HD21 1 1
11 14923 1 1 84 ASN HD22 H -18.968 -12.410 -13.586 1.00 . A A . 84 ASN HD22 1 1
11 14924 1 1 84 ASN N N -22.901 -10.863 -11.467 1.00 . A A . 84 ASN N 1 1
11 14925 1 1 84 ASN ND2 N -19.729 -12.242 -12.992 1.00 . A A . 84 ASN ND2 1 1
11 14926 1 1 84 ASN O O -24.110 -13.249 -13.883 1.00 . A A . 84 ASN O 1 1
11 14927 1 1 84 ASN OD1 O -20.319 -14.332 -13.099 1.00 . A A . 84 ASN OD1 1 1
11 14928 1 1 85 GLY C C -27.045 -12.467 -13.279 1.00 . A A . 85 GLY C 1 1
11 14929 1 1 85 GLY CA C -26.281 -13.346 -12.283 1.00 . A A . 85 GLY CA 1 1
11 14930 1 1 85 GLY H H -24.882 -12.242 -11.083 1.00 . A A . 85 GLY H 1 1
11 14931 1 1 85 GLY HA2 H -26.090 -14.314 -12.723 1.00 . A A . 85 GLY HA2 1 1
11 14932 1 1 85 GLY HA3 H -26.874 -13.467 -11.387 1.00 . A A . 85 GLY HA3 1 1
11 14933 1 1 85 GLY N N -24.985 -12.689 -11.943 1.00 . A A . 85 GLY N 1 1
11 14934 1 1 85 GLY O O -27.053 -11.251 -13.157 1.00 . A A . 85 GLY O 1 1
11 14935 1 1 86 PRO C C -29.633 -11.613 -14.647 1.00 . A A . 86 PRO C 1 1
11 14936 1 1 86 PRO CA C -28.448 -12.364 -15.269 1.00 . A A . 86 PRO CA 1 1
11 14937 1 1 86 PRO CB C -28.901 -13.460 -16.233 1.00 . A A . 86 PRO CB 1 1
11 14938 1 1 86 PRO CD C -27.732 -14.558 -14.454 1.00 . A A . 86 PRO CD 1 1
11 14939 1 1 86 PRO CG C -28.881 -14.709 -15.413 1.00 . A A . 86 PRO CG 1 1
11 14940 1 1 86 PRO HA H -27.806 -11.668 -15.781 1.00 . A A . 86 PRO HA 1 1
11 14941 1 1 86 PRO HB2 H -29.900 -13.256 -16.593 1.00 . A A . 86 PRO HB2 1 1
11 14942 1 1 86 PRO HB3 H -28.211 -13.548 -17.057 1.00 . A A . 86 PRO HB3 1 1
11 14943 1 1 86 PRO HD2 H -27.936 -15.080 -13.528 1.00 . A A . 86 PRO HD2 1 1
11 14944 1 1 86 PRO HD3 H -26.812 -14.907 -14.899 1.00 . A A . 86 PRO HD3 1 1
11 14945 1 1 86 PRO HG2 H -29.810 -14.811 -14.871 1.00 . A A . 86 PRO HG2 1 1
11 14946 1 1 86 PRO HG3 H -28.718 -15.569 -16.044 1.00 . A A . 86 PRO HG3 1 1
11 14947 1 1 86 PRO N N -27.672 -13.107 -14.238 1.00 . A A . 86 PRO N 1 1
11 14948 1 1 86 PRO O O -30.166 -10.696 -15.242 1.00 . A A . 86 PRO O 1 1
11 14949 1 1 87 GLU C C -30.820 -9.751 -12.688 1.00 . A A . 87 GLU C 1 1
11 14950 1 1 87 GLU CA C -31.164 -11.243 -12.781 1.00 . A A . 87 GLU CA 1 1
11 14951 1 1 87 GLU CB C -31.280 -11.851 -11.375 1.00 . A A . 87 GLU CB 1 1
11 14952 1 1 87 GLU CD C -30.342 -14.157 -11.102 1.00 . A A . 87 GLU CD 1 1
11 14953 1 1 87 GLU CG C -31.588 -13.351 -11.471 1.00 . A A . 87 GLU CG 1 1
11 14954 1 1 87 GLU H H -29.577 -12.703 -12.981 1.00 . A A . 87 GLU H 1 1
11 14955 1 1 87 GLU HA H -32.078 -11.383 -13.326 1.00 . A A . 87 GLU HA 1 1
11 14956 1 1 87 GLU HB2 H -30.348 -11.708 -10.847 1.00 . A A . 87 GLU HB2 1 1
11 14957 1 1 87 GLU HB3 H -32.075 -11.357 -10.837 1.00 . A A . 87 GLU HB3 1 1
11 14958 1 1 87 GLU HG2 H -32.388 -13.597 -10.787 1.00 . A A . 87 GLU HG2 1 1
11 14959 1 1 87 GLU HG3 H -31.887 -13.596 -12.478 1.00 . A A . 87 GLU HG3 1 1
11 14960 1 1 87 GLU N N -30.033 -11.970 -13.449 1.00 . A A . 87 GLU N 1 1
11 14961 1 1 87 GLU O O -31.675 -8.893 -12.800 1.00 . A A . 87 GLU O 1 1
11 14962 1 1 87 GLU OE1 O -29.449 -14.232 -11.928 1.00 . A A . 87 GLU OE1 1 1
11 14963 1 1 87 GLU OE2 O -30.300 -14.678 -10.002 1.00 . A A . 87 GLU OE2 1 1
11 14964 1 1 88 VAL C C -28.290 -7.649 -13.632 1.00 . A A . 88 VAL C 1 1
11 14965 1 1 88 VAL CA C -29.122 -8.027 -12.394 1.00 . A A . 88 VAL CA 1 1
11 14966 1 1 88 VAL CB C -28.265 -7.959 -11.126 1.00 . A A . 88 VAL CB 1 1
11 14967 1 1 88 VAL CG1 C -27.973 -6.499 -10.785 1.00 . A A . 88 VAL CG1 1 1
11 14968 1 1 88 VAL CG2 C -29.010 -8.611 -9.956 1.00 . A A . 88 VAL CG2 1 1
11 14969 1 1 88 VAL H H -28.908 -10.165 -12.404 1.00 . A A . 88 VAL H 1 1
11 14970 1 1 88 VAL HA H -29.974 -7.371 -12.300 1.00 . A A . 88 VAL HA 1 1
11 14971 1 1 88 VAL HB H -27.334 -8.480 -11.297 1.00 . A A . 88 VAL HB 1 1
11 14972 1 1 88 VAL HG11 H -27.213 -6.453 -10.019 1.00 . A A . 88 VAL HG11 1 1
11 14973 1 1 88 VAL HG12 H -28.876 -6.027 -10.426 1.00 . A A . 88 VAL HG12 1 1
11 14974 1 1 88 VAL HG13 H -27.625 -5.984 -11.669 1.00 . A A . 88 VAL HG13 1 1
11 14975 1 1 88 VAL HG21 H -29.906 -9.091 -10.320 1.00 . A A . 88 VAL HG21 1 1
11 14976 1 1 88 VAL HG22 H -29.277 -7.855 -9.232 1.00 . A A . 88 VAL HG22 1 1
11 14977 1 1 88 VAL HG23 H -28.372 -9.348 -9.489 1.00 . A A . 88 VAL HG23 1 1
11 14978 1 1 88 VAL N N -29.565 -9.449 -12.489 1.00 . A A . 88 VAL N 1 1
11 14979 1 1 88 VAL O O -28.286 -6.510 -14.057 1.00 . A A . 88 VAL O 1 1
11 14980 1 1 89 HIS C C -27.462 -8.824 -16.687 1.00 . A A . 89 HIS C 1 1
11 14981 1 1 89 HIS CA C -26.772 -8.283 -15.426 1.00 . A A . 89 HIS CA 1 1
11 14982 1 1 89 HIS CB C -25.432 -8.984 -15.190 1.00 . A A . 89 HIS CB 1 1
11 14983 1 1 89 HIS CD2 C -24.401 -8.896 -17.604 1.00 . A A . 89 HIS CD2 1 1
11 14984 1 1 89 HIS CE1 C -22.754 -7.552 -17.191 1.00 . A A . 89 HIS CE1 1 1
11 14985 1 1 89 HIS CG C -24.467 -8.583 -16.269 1.00 . A A . 89 HIS CG 1 1
11 14986 1 1 89 HIS H H -27.608 -9.514 -13.866 1.00 . A A . 89 HIS H 1 1
11 14987 1 1 89 HIS HA H -26.619 -7.219 -15.511 1.00 . A A . 89 HIS HA 1 1
11 14988 1 1 89 HIS HB2 H -25.038 -8.693 -14.228 1.00 . A A . 89 HIS HB2 1 1
11 14989 1 1 89 HIS HB3 H -25.575 -10.055 -15.213 1.00 . A A . 89 HIS HB3 1 1
11 14990 1 1 89 HIS HD1 H -23.174 -7.314 -15.146 1.00 . A A . 89 HIS HD1 1 1
11 14991 1 1 89 HIS HD2 H -25.086 -9.548 -18.124 1.00 . A A . 89 HIS HD2 1 1
11 14992 1 1 89 HIS HE1 H -21.882 -6.925 -17.307 1.00 . A A . 89 HIS HE1 1 1
11 14993 1 1 89 HIS N N -27.591 -8.596 -14.217 1.00 . A A . 89 HIS N 1 1
11 14994 1 1 89 HIS ND1 N -23.409 -7.727 -16.027 1.00 . A A . 89 HIS ND1 1 1
11 14995 1 1 89 HIS NE2 N -23.317 -8.243 -18.184 1.00 . A A . 89 HIS NE2 1 1
11 14996 1 1 89 HIS O O -27.323 -9.983 -17.035 1.00 . A A . 89 HIS O 1 1
11 14997 1 1 90 GLY C C -29.211 -7.254 -19.512 1.00 . A A . 90 GLY C 1 1
11 14998 1 1 90 GLY CA C -28.914 -8.450 -18.605 1.00 . A A . 90 GLY CA 1 1
11 14999 1 1 90 GLY H H -28.306 -7.067 -17.068 1.00 . A A . 90 GLY H 1 1
11 15000 1 1 90 GLY HA2 H -28.291 -9.156 -19.135 1.00 . A A . 90 GLY HA2 1 1
11 15001 1 1 90 GLY HA3 H -29.843 -8.927 -18.330 1.00 . A A . 90 GLY HA3 1 1
11 15002 1 1 90 GLY N N -28.208 -7.994 -17.369 1.00 . A A . 90 GLY N 1 1
11 15003 1 1 90 GLY O O -29.706 -6.257 -19.007 1.00 . A A . 90 GLY O 1 1
11 15004 1 1 90 GLY OXT O -28.943 -7.355 -20.697 1.00 . A A . 90 GLY OXT 1 1
12 15005 1 1 1 GLY C C 7.733 -32.701 -6.992 1.00 . A A . 1 GLY C 1 1
12 15006 1 1 1 GLY CA C 7.849 -31.188 -6.790 1.00 . A A . 1 GLY CA 1 1
12 15007 1 1 1 GLY H1 H 6.471 -29.638 -7.087 1.00 . A A . 1 GLY H1 1 1
12 15008 1 1 1 GLY H2 H 6.197 -30.553 -5.671 1.00 . A A . 1 GLY H2 1 1
12 15009 1 1 1 GLY H3 H 5.796 -31.196 -7.201 1.00 . A A . 1 GLY H3 1 1
12 15010 1 1 1 GLY HA2 H 8.363 -30.747 -7.634 1.00 . A A . 1 GLY HA2 1 1
12 15011 1 1 1 GLY HA3 H 8.404 -30.991 -5.886 1.00 . A A . 1 GLY HA3 1 1
12 15012 1 1 1 GLY N N 6.480 -30.598 -6.677 1.00 . A A . 1 GLY N 1 1
12 15013 1 1 1 GLY O O 7.430 -33.429 -6.070 1.00 . A A . 1 GLY O 1 1
12 15014 1 1 2 SER C C 6.380 -35.066 -8.558 1.00 . A A . 2 SER C 1 1
12 15015 1 1 2 SER CA C 7.853 -34.637 -8.516 1.00 . A A . 2 SER CA 1 1
12 15016 1 1 2 SER CB C 8.611 -35.376 -7.406 1.00 . A A . 2 SER CB 1 1
12 15017 1 1 2 SER H H 8.189 -32.544 -8.922 1.00 . A A . 2 SER H 1 1
12 15018 1 1 2 SER HA H 8.318 -34.843 -9.467 1.00 . A A . 2 SER HA 1 1
12 15019 1 1 2 SER HB2 H 9.492 -34.818 -7.134 1.00 . A A . 2 SER HB2 1 1
12 15020 1 1 2 SER HB3 H 7.972 -35.480 -6.537 1.00 . A A . 2 SER HB3 1 1
12 15021 1 1 2 SER HG H 9.092 -37.244 -7.127 1.00 . A A . 2 SER HG 1 1
12 15022 1 1 2 SER N N 7.959 -33.168 -8.203 1.00 . A A . 2 SER N 1 1
12 15023 1 1 2 SER O O 5.817 -35.498 -7.570 1.00 . A A . 2 SER O 1 1
12 15024 1 1 2 SER OG O 8.999 -36.658 -7.884 1.00 . A A . 2 SER OG 1 1
12 15025 1 1 3 MET C C 4.136 -36.832 -9.551 1.00 . A A . 3 MET C 1 1
12 15026 1 1 3 MET CA C 4.311 -35.335 -9.844 1.00 . A A . 3 MET CA 1 1
12 15027 1 1 3 MET CB C 3.936 -35.010 -11.294 1.00 . A A . 3 MET CB 1 1
12 15028 1 1 3 MET CE C 1.444 -32.170 -10.540 1.00 . A A . 3 MET CE 1 1
12 15029 1 1 3 MET CG C 3.639 -33.512 -11.419 1.00 . A A . 3 MET CG 1 1
12 15030 1 1 3 MET H H 6.236 -34.591 -10.486 1.00 . A A . 3 MET H 1 1
12 15031 1 1 3 MET HA H 3.704 -34.752 -9.169 1.00 . A A . 3 MET HA 1 1
12 15032 1 1 3 MET HB2 H 4.757 -35.272 -11.945 1.00 . A A . 3 MET HB2 1 1
12 15033 1 1 3 MET HB3 H 3.056 -35.576 -11.573 1.00 . A A . 3 MET HB3 1 1
12 15034 1 1 3 MET HE1 H 0.370 -32.081 -10.501 1.00 . A A . 3 MET HE1 1 1
12 15035 1 1 3 MET HE2 H 1.873 -31.195 -10.700 1.00 . A A . 3 MET HE2 1 1
12 15036 1 1 3 MET HE3 H 1.814 -32.575 -9.605 1.00 . A A . 3 MET HE3 1 1
12 15037 1 1 3 MET HG2 H 3.819 -33.030 -10.468 1.00 . A A . 3 MET HG2 1 1
12 15038 1 1 3 MET HG3 H 4.284 -33.077 -12.168 1.00 . A A . 3 MET HG3 1 1
12 15039 1 1 3 MET N N 5.755 -34.944 -9.710 1.00 . A A . 3 MET N 1 1
12 15040 1 1 3 MET O O 4.173 -37.664 -10.436 1.00 . A A . 3 MET O 1 1
12 15041 1 1 3 MET SD S 1.910 -33.273 -11.902 1.00 . A A . 3 MET SD 1 1
12 15042 1 1 4 SER C C 2.948 -38.669 -6.637 1.00 . A A . 4 SER C 1 1
12 15043 1 1 4 SER CA C 3.808 -38.596 -7.900 1.00 . A A . 4 SER CA 1 1
12 15044 1 1 4 SER CB C 5.241 -39.071 -7.633 1.00 . A A . 4 SER CB 1 1
12 15045 1 1 4 SER H H 3.966 -36.470 -7.614 1.00 . A A . 4 SER H 1 1
12 15046 1 1 4 SER HA H 3.367 -39.169 -8.691 1.00 . A A . 4 SER HA 1 1
12 15047 1 1 4 SER HB2 H 5.225 -40.087 -7.279 1.00 . A A . 4 SER HB2 1 1
12 15048 1 1 4 SER HB3 H 5.810 -39.019 -8.553 1.00 . A A . 4 SER HB3 1 1
12 15049 1 1 4 SER HG H 6.081 -37.396 -7.059 1.00 . A A . 4 SER HG 1 1
12 15050 1 1 4 SER N N 3.969 -37.167 -8.302 1.00 . A A . 4 SER N 1 1
12 15051 1 1 4 SER O O 1.765 -38.941 -6.691 1.00 . A A . 4 SER O 1 1
12 15052 1 1 4 SER OG O 5.841 -38.234 -6.640 1.00 . A A . 4 SER OG 1 1
12 15053 1 1 5 ILE C C 2.314 -36.962 -3.947 1.00 . A A . 5 ILE C 1 1
12 15054 1 1 5 ILE CA C 2.774 -38.402 -4.238 1.00 . A A . 5 ILE CA 1 1
12 15055 1 1 5 ILE CB C 3.767 -38.931 -3.184 1.00 . A A . 5 ILE CB 1 1
12 15056 1 1 5 ILE CD1 C 6.285 -38.804 -3.547 1.00 . A A . 5 ILE CD1 1 1
12 15057 1 1 5 ILE CG1 C 5.029 -38.029 -3.125 1.00 . A A . 5 ILE CG1 1 1
12 15058 1 1 5 ILE CG2 C 4.151 -40.374 -3.530 1.00 . A A . 5 ILE CG2 1 1
12 15059 1 1 5 ILE H H 4.483 -38.159 -5.508 1.00 . A A . 5 ILE H 1 1
12 15060 1 1 5 ILE HA H 1.921 -39.058 -4.312 1.00 . A A . 5 ILE HA 1 1
12 15061 1 1 5 ILE HB H 3.283 -38.923 -2.226 1.00 . A A . 5 ILE HB 1 1
12 15062 1 1 5 ILE HD11 H 7.119 -38.123 -3.631 1.00 . A A . 5 ILE HD11 1 1
12 15063 1 1 5 ILE HD12 H 6.111 -39.279 -4.503 1.00 . A A . 5 ILE HD12 1 1
12 15064 1 1 5 ILE HD13 H 6.509 -39.557 -2.807 1.00 . A A . 5 ILE HD13 1 1
12 15065 1 1 5 ILE HG12 H 4.898 -37.183 -3.782 1.00 . A A . 5 ILE HG12 1 1
12 15066 1 1 5 ILE HG13 H 5.160 -37.674 -2.112 1.00 . A A . 5 ILE HG13 1 1
12 15067 1 1 5 ILE HG21 H 4.707 -40.803 -2.711 1.00 . A A . 5 ILE HG21 1 1
12 15068 1 1 5 ILE HG22 H 4.762 -40.381 -4.421 1.00 . A A . 5 ILE HG22 1 1
12 15069 1 1 5 ILE HG23 H 3.256 -40.955 -3.703 1.00 . A A . 5 ILE HG23 1 1
12 15070 1 1 5 ILE N N 3.535 -38.395 -5.511 1.00 . A A . 5 ILE N 1 1
12 15071 1 1 5 ILE O O 1.692 -36.334 -4.782 1.00 . A A . 5 ILE O 1 1
12 15072 1 1 6 MET C C 2.655 -34.067 -3.593 1.00 . A A . 6 MET C 1 1
12 15073 1 1 6 MET CA C 2.218 -35.017 -2.487 1.00 . A A . 6 MET CA 1 1
12 15074 1 1 6 MET CB C 2.926 -34.672 -1.174 1.00 . A A . 6 MET CB 1 1
12 15075 1 1 6 MET CE C 0.696 -33.232 1.968 1.00 . A A . 6 MET CE 1 1
12 15076 1 1 6 MET CG C 1.893 -34.583 -0.051 1.00 . A A . 6 MET CG 1 1
12 15077 1 1 6 MET H H 3.133 -36.934 -2.139 1.00 . A A . 6 MET H 1 1
12 15078 1 1 6 MET HA H 1.155 -34.941 -2.361 1.00 . A A . 6 MET HA 1 1
12 15079 1 1 6 MET HB2 H 3.651 -35.439 -0.940 1.00 . A A . 6 MET HB2 1 1
12 15080 1 1 6 MET HB3 H 3.430 -33.721 -1.274 1.00 . A A . 6 MET HB3 1 1
12 15081 1 1 6 MET HE1 H 0.167 -32.312 2.159 1.00 . A A . 6 MET HE1 1 1
12 15082 1 1 6 MET HE2 H 1.157 -33.573 2.882 1.00 . A A . 6 MET HE2 1 1
12 15083 1 1 6 MET HE3 H 0.003 -33.980 1.611 1.00 . A A . 6 MET HE3 1 1
12 15084 1 1 6 MET HG2 H 0.904 -34.738 -0.457 1.00 . A A . 6 MET HG2 1 1
12 15085 1 1 6 MET HG3 H 2.099 -35.341 0.690 1.00 . A A . 6 MET HG3 1 1
12 15086 1 1 6 MET N N 2.625 -36.423 -2.795 1.00 . A A . 6 MET N 1 1
12 15087 1 1 6 MET O O 1.846 -33.312 -4.097 1.00 . A A . 6 MET O 1 1
12 15088 1 1 6 MET SD S 1.974 -32.950 0.716 1.00 . A A . 6 MET SD 1 1
12 15089 1 1 7 ASP C C 4.288 -31.689 -4.572 1.00 . A A . 7 ASP C 1 1
12 15090 1 1 7 ASP CA C 4.431 -33.157 -5.025 1.00 . A A . 7 ASP CA 1 1
12 15091 1 1 7 ASP CB C 3.585 -33.445 -6.279 1.00 . A A . 7 ASP CB 1 1
12 15092 1 1 7 ASP CG C 3.660 -32.256 -7.235 1.00 . A A . 7 ASP CG 1 1
12 15093 1 1 7 ASP H H 4.540 -34.697 -3.518 1.00 . A A . 7 ASP H 1 1
12 15094 1 1 7 ASP HA H 5.467 -33.376 -5.231 1.00 . A A . 7 ASP HA 1 1
12 15095 1 1 7 ASP HB2 H 3.966 -34.326 -6.773 1.00 . A A . 7 ASP HB2 1 1
12 15096 1 1 7 ASP HB3 H 2.556 -33.610 -5.997 1.00 . A A . 7 ASP HB3 1 1
12 15097 1 1 7 ASP N N 3.919 -34.081 -3.958 1.00 . A A . 7 ASP N 1 1
12 15098 1 1 7 ASP O O 5.245 -30.934 -4.588 1.00 . A A . 7 ASP O 1 1
12 15099 1 1 7 ASP OD1 O 4.706 -32.069 -7.838 1.00 . A A . 7 ASP OD1 1 1
12 15100 1 1 7 ASP OD2 O 2.682 -31.535 -7.329 1.00 . A A . 7 ASP OD2 1 1
12 15101 1 1 8 HIS C C 3.442 -28.838 -4.666 1.00 . A A . 8 HIS C 1 1
12 15102 1 1 8 HIS CA C 2.882 -29.887 -3.683 1.00 . A A . 8 HIS CA 1 1
12 15103 1 1 8 HIS CB C 3.611 -29.823 -2.338 1.00 . A A . 8 HIS CB 1 1
12 15104 1 1 8 HIS CD2 C 2.703 -28.008 -0.670 1.00 . A A . 8 HIS CD2 1 1
12 15105 1 1 8 HIS CE1 C 0.985 -29.099 0.075 1.00 . A A . 8 HIS CE1 1 1
12 15106 1 1 8 HIS CG C 2.698 -29.224 -1.305 1.00 . A A . 8 HIS CG 1 1
12 15107 1 1 8 HIS H H 2.352 -31.938 -4.142 1.00 . A A . 8 HIS H 1 1
12 15108 1 1 8 HIS HA H 1.830 -29.717 -3.528 1.00 . A A . 8 HIS HA 1 1
12 15109 1 1 8 HIS HB2 H 3.893 -30.821 -2.035 1.00 . A A . 8 HIS HB2 1 1
12 15110 1 1 8 HIS HB3 H 4.497 -29.214 -2.436 1.00 . A A . 8 HIS HB3 1 1
12 15111 1 1 8 HIS HD1 H 1.311 -30.808 -1.068 1.00 . A A . 8 HIS HD1 1 1
12 15112 1 1 8 HIS HD2 H 3.434 -27.227 -0.825 1.00 . A A . 8 HIS HD2 1 1
12 15113 1 1 8 HIS HE1 H 0.092 -29.365 0.623 1.00 . A A . 8 HIS HE1 1 1
12 15114 1 1 8 HIS N N 3.107 -31.290 -4.157 1.00 . A A . 8 HIS N 1 1
12 15115 1 1 8 HIS ND1 N 1.594 -29.903 -0.815 1.00 . A A . 8 HIS ND1 1 1
12 15116 1 1 8 HIS NE2 N 1.619 -27.931 0.202 1.00 . A A . 8 HIS NE2 1 1
12 15117 1 1 8 HIS O O 3.870 -27.774 -4.259 1.00 . A A . 8 HIS O 1 1
12 15118 1 1 9 SER C C 2.989 -26.934 -7.119 1.00 . A A . 9 SER C 1 1
12 15119 1 1 9 SER CA C 3.974 -28.107 -6.927 1.00 . A A . 9 SER CA 1 1
12 15120 1 1 9 SER CB C 4.172 -28.860 -8.246 1.00 . A A . 9 SER CB 1 1
12 15121 1 1 9 SER H H 3.092 -29.969 -6.267 1.00 . A A . 9 SER H 1 1
12 15122 1 1 9 SER HA H 4.921 -27.735 -6.581 1.00 . A A . 9 SER HA 1 1
12 15123 1 1 9 SER HB2 H 3.605 -29.775 -8.233 1.00 . A A . 9 SER HB2 1 1
12 15124 1 1 9 SER HB3 H 3.829 -28.241 -9.066 1.00 . A A . 9 SER HB3 1 1
12 15125 1 1 9 SER HG H 5.653 -29.620 -9.260 1.00 . A A . 9 SER HG 1 1
12 15126 1 1 9 SER N N 3.440 -29.111 -5.949 1.00 . A A . 9 SER N 1 1
12 15127 1 1 9 SER O O 3.365 -25.790 -6.944 1.00 . A A . 9 SER O 1 1
12 15128 1 1 9 SER OG O 5.551 -29.167 -8.415 1.00 . A A . 9 SER OG 1 1
12 15129 1 1 10 PRO C C 0.395 -25.456 -6.401 1.00 . A A . 10 PRO C 1 1
12 15130 1 1 10 PRO CA C 0.738 -26.183 -7.706 1.00 . A A . 10 PRO CA 1 1
12 15131 1 1 10 PRO CB C -0.465 -26.949 -8.261 1.00 . A A . 10 PRO CB 1 1
12 15132 1 1 10 PRO CD C 1.197 -28.591 -7.706 1.00 . A A . 10 PRO CD 1 1
12 15133 1 1 10 PRO CG C -0.288 -28.347 -7.767 1.00 . A A . 10 PRO CG 1 1
12 15134 1 1 10 PRO HA H 1.089 -25.481 -8.435 1.00 . A A . 10 PRO HA 1 1
12 15135 1 1 10 PRO HB2 H -1.387 -26.526 -7.883 1.00 . A A . 10 PRO HB2 1 1
12 15136 1 1 10 PRO HB3 H -0.457 -26.933 -9.340 1.00 . A A . 10 PRO HB3 1 1
12 15137 1 1 10 PRO HD2 H 1.435 -29.252 -6.885 1.00 . A A . 10 PRO HD2 1 1
12 15138 1 1 10 PRO HD3 H 1.556 -28.995 -8.640 1.00 . A A . 10 PRO HD3 1 1
12 15139 1 1 10 PRO HG2 H -0.725 -28.451 -6.783 1.00 . A A . 10 PRO HG2 1 1
12 15140 1 1 10 PRO HG3 H -0.742 -29.045 -8.452 1.00 . A A . 10 PRO HG3 1 1
12 15141 1 1 10 PRO N N 1.759 -27.248 -7.482 1.00 . A A . 10 PRO N 1 1
12 15142 1 1 10 PRO O O 0.216 -24.252 -6.384 1.00 . A A . 10 PRO O 1 1
12 15143 1 1 11 THR C C 1.155 -24.586 -3.598 1.00 . A A . 11 THR C 1 1
12 15144 1 1 11 THR CA C 0.012 -25.526 -3.997 1.00 . A A . 11 THR CA 1 1
12 15145 1 1 11 THR CB C -0.126 -26.674 -2.990 1.00 . A A . 11 THR CB 1 1
12 15146 1 1 11 THR CG2 C -1.574 -27.167 -2.966 1.00 . A A . 11 THR CG2 1 1
12 15147 1 1 11 THR H H 0.491 -27.133 -5.353 1.00 . A A . 11 THR H 1 1
12 15148 1 1 11 THR HA H -0.914 -24.977 -4.060 1.00 . A A . 11 THR HA 1 1
12 15149 1 1 11 THR HB H 0.143 -26.323 -2.008 1.00 . A A . 11 THR HB 1 1
12 15150 1 1 11 THR HG1 H 0.732 -28.379 -2.636 1.00 . A A . 11 THR HG1 1 1
12 15151 1 1 11 THR HG21 H -2.195 -26.438 -2.466 1.00 . A A . 11 THR HG21 1 1
12 15152 1 1 11 THR HG22 H -1.625 -28.108 -2.439 1.00 . A A . 11 THR HG22 1 1
12 15153 1 1 11 THR HG23 H -1.925 -27.303 -3.979 1.00 . A A . 11 THR HG23 1 1
12 15154 1 1 11 THR N N 0.324 -26.172 -5.312 1.00 . A A . 11 THR N 1 1
12 15155 1 1 11 THR O O 0.936 -23.433 -3.286 1.00 . A A . 11 THR O 1 1
12 15156 1 1 11 THR OG1 O 0.727 -27.747 -3.358 1.00 . A A . 11 THR OG1 1 1
12 15157 1 1 12 THR C C 3.578 -22.974 -4.209 1.00 . A A . 12 THR C 1 1
12 15158 1 1 12 THR CA C 3.530 -24.182 -3.269 1.00 . A A . 12 THR CA 1 1
12 15159 1 1 12 THR CB C 4.769 -25.060 -3.452 1.00 . A A . 12 THR CB 1 1
12 15160 1 1 12 THR CG2 C 6.010 -24.290 -3.021 1.00 . A A . 12 THR CG2 1 1
12 15161 1 1 12 THR H H 2.541 -25.989 -3.893 1.00 . A A . 12 THR H 1 1
12 15162 1 1 12 THR HA H 3.454 -23.858 -2.249 1.00 . A A . 12 THR HA 1 1
12 15163 1 1 12 THR HB H 4.865 -25.336 -4.492 1.00 . A A . 12 THR HB 1 1
12 15164 1 1 12 THR HG1 H 4.332 -26.951 -3.235 1.00 . A A . 12 THR HG1 1 1
12 15165 1 1 12 THR HG21 H 6.716 -24.263 -3.836 1.00 . A A . 12 THR HG21 1 1
12 15166 1 1 12 THR HG22 H 6.456 -24.783 -2.171 1.00 . A A . 12 THR HG22 1 1
12 15167 1 1 12 THR HG23 H 5.732 -23.282 -2.749 1.00 . A A . 12 THR HG23 1 1
12 15168 1 1 12 THR N N 2.378 -25.060 -3.626 1.00 . A A . 12 THR N 1 1
12 15169 1 1 12 THR O O 3.946 -21.883 -3.814 1.00 . A A . 12 THR O 1 1
12 15170 1 1 12 THR OG1 O 4.642 -26.228 -2.656 1.00 . A A . 12 THR OG1 1 1
12 15171 1 1 13 GLY C C 2.140 -21.011 -6.042 1.00 . A A . 13 GLY C 1 1
12 15172 1 1 13 GLY CA C 3.202 -22.040 -6.431 1.00 . A A . 13 GLY CA 1 1
12 15173 1 1 13 GLY H H 2.902 -24.056 -5.725 1.00 . A A . 13 GLY H 1 1
12 15174 1 1 13 GLY HA2 H 4.174 -21.570 -6.436 1.00 . A A . 13 GLY HA2 1 1
12 15175 1 1 13 GLY HA3 H 2.981 -22.423 -7.415 1.00 . A A . 13 GLY HA3 1 1
12 15176 1 1 13 GLY N N 3.198 -23.165 -5.446 1.00 . A A . 13 GLY N 1 1
12 15177 1 1 13 GLY O O 2.453 -19.867 -5.767 1.00 . A A . 13 GLY O 1 1
12 15178 1 1 14 VAL C C 0.090 -19.862 -4.229 1.00 . A A . 14 VAL C 1 1
12 15179 1 1 14 VAL CA C -0.194 -20.447 -5.623 1.00 . A A . 14 VAL CA 1 1
12 15180 1 1 14 VAL CB C -1.503 -21.253 -5.637 1.00 . A A . 14 VAL CB 1 1
12 15181 1 1 14 VAL CG1 C -1.740 -21.842 -7.031 1.00 . A A . 14 VAL CG1 1 1
12 15182 1 1 14 VAL CG2 C -1.443 -22.391 -4.614 1.00 . A A . 14 VAL CG2 1 1
12 15183 1 1 14 VAL H H 0.658 -22.336 -6.223 1.00 . A A . 14 VAL H 1 1
12 15184 1 1 14 VAL HA H -0.251 -19.651 -6.349 1.00 . A A . 14 VAL HA 1 1
12 15185 1 1 14 VAL HB H -2.318 -20.598 -5.392 1.00 . A A . 14 VAL HB 1 1
12 15186 1 1 14 VAL HG11 H -2.116 -22.850 -6.937 1.00 . A A . 14 VAL HG11 1 1
12 15187 1 1 14 VAL HG12 H -0.810 -21.857 -7.581 1.00 . A A . 14 VAL HG12 1 1
12 15188 1 1 14 VAL HG13 H -2.462 -21.237 -7.560 1.00 . A A . 14 VAL HG13 1 1
12 15189 1 1 14 VAL HG21 H -2.290 -23.046 -4.754 1.00 . A A . 14 VAL HG21 1 1
12 15190 1 1 14 VAL HG22 H -1.466 -21.982 -3.616 1.00 . A A . 14 VAL HG22 1 1
12 15191 1 1 14 VAL HG23 H -0.533 -22.951 -4.752 1.00 . A A . 14 VAL HG23 1 1
12 15192 1 1 14 VAL N N 0.888 -21.407 -6.006 1.00 . A A . 14 VAL N 1 1
12 15193 1 1 14 VAL O O -0.171 -18.703 -3.975 1.00 . A A . 14 VAL O 1 1
12 15194 1 1 15 VAL C C 2.102 -19.081 -2.092 1.00 . A A . 15 VAL C 1 1
12 15195 1 1 15 VAL CA C 0.969 -20.105 -1.976 1.00 . A A . 15 VAL CA 1 1
12 15196 1 1 15 VAL CB C 1.399 -21.323 -1.144 1.00 . A A . 15 VAL CB 1 1
12 15197 1 1 15 VAL CG1 C 2.165 -20.867 0.100 1.00 . A A . 15 VAL CG1 1 1
12 15198 1 1 15 VAL CG2 C 0.158 -22.108 -0.707 1.00 . A A . 15 VAL CG2 1 1
12 15199 1 1 15 VAL H H 0.872 -21.574 -3.564 1.00 . A A . 15 VAL H 1 1
12 15200 1 1 15 VAL HA H 0.104 -19.644 -1.542 1.00 . A A . 15 VAL HA 1 1
12 15201 1 1 15 VAL HB H 2.034 -21.961 -1.744 1.00 . A A . 15 VAL HB 1 1
12 15202 1 1 15 VAL HG11 H 1.737 -19.946 0.469 1.00 . A A . 15 VAL HG11 1 1
12 15203 1 1 15 VAL HG12 H 3.202 -20.707 -0.154 1.00 . A A . 15 VAL HG12 1 1
12 15204 1 1 15 VAL HG13 H 2.094 -21.627 0.864 1.00 . A A . 15 VAL HG13 1 1
12 15205 1 1 15 VAL HG21 H -0.565 -22.114 -1.509 1.00 . A A . 15 VAL HG21 1 1
12 15206 1 1 15 VAL HG22 H -0.274 -21.639 0.164 1.00 . A A . 15 VAL HG22 1 1
12 15207 1 1 15 VAL HG23 H 0.440 -23.122 -0.468 1.00 . A A . 15 VAL HG23 1 1
12 15208 1 1 15 VAL N N 0.647 -20.643 -3.335 1.00 . A A . 15 VAL N 1 1
12 15209 1 1 15 VAL O O 2.039 -17.998 -1.537 1.00 . A A . 15 VAL O 1 1
12 15210 1 1 16 THR C C 3.772 -17.154 -3.613 1.00 . A A . 16 THR C 1 1
12 15211 1 1 16 THR CA C 4.272 -18.470 -3.017 1.00 . A A . 16 THR CA 1 1
12 15212 1 1 16 THR CB C 5.234 -19.174 -3.982 1.00 . A A . 16 THR CB 1 1
12 15213 1 1 16 THR CG2 C 6.402 -18.246 -4.328 1.00 . A A . 16 THR CG2 1 1
12 15214 1 1 16 THR H H 3.131 -20.289 -3.273 1.00 . A A . 16 THR H 1 1
12 15215 1 1 16 THR HA H 4.759 -18.288 -2.082 1.00 . A A . 16 THR HA 1 1
12 15216 1 1 16 THR HB H 4.710 -19.437 -4.890 1.00 . A A . 16 THR HB 1 1
12 15217 1 1 16 THR HG1 H 5.097 -21.062 -3.509 1.00 . A A . 16 THR HG1 1 1
12 15218 1 1 16 THR HG21 H 6.663 -18.368 -5.368 1.00 . A A . 16 THR HG21 1 1
12 15219 1 1 16 THR HG22 H 7.253 -18.495 -3.712 1.00 . A A . 16 THR HG22 1 1
12 15220 1 1 16 THR HG23 H 6.116 -17.220 -4.147 1.00 . A A . 16 THR HG23 1 1
12 15221 1 1 16 THR N N 3.125 -19.415 -2.831 1.00 . A A . 16 THR N 1 1
12 15222 1 1 16 THR O O 4.043 -16.084 -3.098 1.00 . A A . 16 THR O 1 1
12 15223 1 1 16 THR OG1 O 5.743 -20.348 -3.368 1.00 . A A . 16 THR OG1 1 1
12 15224 1 1 17 VAL C C 1.524 -15.283 -4.357 1.00 . A A . 17 VAL C 1 1
12 15225 1 1 17 VAL CA C 2.506 -15.977 -5.312 1.00 . A A . 17 VAL CA 1 1
12 15226 1 1 17 VAL CB C 1.823 -16.403 -6.621 1.00 . A A . 17 VAL CB 1 1
12 15227 1 1 17 VAL CG1 C 2.830 -17.129 -7.520 1.00 . A A . 17 VAL CG1 1 1
12 15228 1 1 17 VAL CG2 C 0.641 -17.334 -6.337 1.00 . A A . 17 VAL CG2 1 1
12 15229 1 1 17 VAL H H 2.822 -18.097 -5.077 1.00 . A A . 17 VAL H 1 1
12 15230 1 1 17 VAL HA H 3.325 -15.308 -5.535 1.00 . A A . 17 VAL HA 1 1
12 15231 1 1 17 VAL HB H 1.470 -15.525 -7.128 1.00 . A A . 17 VAL HB 1 1
12 15232 1 1 17 VAL HG11 H 3.810 -17.091 -7.068 1.00 . A A . 17 VAL HG11 1 1
12 15233 1 1 17 VAL HG12 H 2.860 -16.650 -8.486 1.00 . A A . 17 VAL HG12 1 1
12 15234 1 1 17 VAL HG13 H 2.529 -18.160 -7.638 1.00 . A A . 17 VAL HG13 1 1
12 15235 1 1 17 VAL HG21 H -0.037 -16.857 -5.646 1.00 . A A . 17 VAL HG21 1 1
12 15236 1 1 17 VAL HG22 H 1.004 -18.254 -5.908 1.00 . A A . 17 VAL HG22 1 1
12 15237 1 1 17 VAL HG23 H 0.123 -17.548 -7.259 1.00 . A A . 17 VAL HG23 1 1
12 15238 1 1 17 VAL N N 3.034 -17.225 -4.688 1.00 . A A . 17 VAL N 1 1
12 15239 1 1 17 VAL O O 1.489 -14.074 -4.284 1.00 . A A . 17 VAL O 1 1
12 15240 1 1 18 ILE C C 0.605 -14.705 -1.528 1.00 . A A . 18 ILE C 1 1
12 15241 1 1 18 ILE CA C -0.197 -15.380 -2.635 1.00 . A A . 18 ILE CA 1 1
12 15242 1 1 18 ILE CB C -1.082 -16.509 -2.084 1.00 . A A . 18 ILE CB 1 1
12 15243 1 1 18 ILE CD1 C -3.110 -15.582 -3.244 1.00 . A A . 18 ILE CD1 1 1
12 15244 1 1 18 ILE CG1 C -2.209 -16.810 -3.083 1.00 . A A . 18 ILE CG1 1 1
12 15245 1 1 18 ILE CG2 C -1.694 -16.093 -0.742 1.00 . A A . 18 ILE CG2 1 1
12 15246 1 1 18 ILE H H 0.802 -17.013 -3.654 1.00 . A A . 18 ILE H 1 1
12 15247 1 1 18 ILE HA H -0.794 -14.642 -3.133 1.00 . A A . 18 ILE HA 1 1
12 15248 1 1 18 ILE HB H -0.481 -17.397 -1.942 1.00 . A A . 18 ILE HB 1 1
12 15249 1 1 18 ILE HD11 H -2.647 -14.884 -3.926 1.00 . A A . 18 ILE HD11 1 1
12 15250 1 1 18 ILE HD12 H -3.252 -15.110 -2.283 1.00 . A A . 18 ILE HD12 1 1
12 15251 1 1 18 ILE HD13 H -4.066 -15.888 -3.640 1.00 . A A . 18 ILE HD13 1 1
12 15252 1 1 18 ILE HG12 H -1.779 -17.070 -4.039 1.00 . A A . 18 ILE HG12 1 1
12 15253 1 1 18 ILE HG13 H -2.796 -17.639 -2.717 1.00 . A A . 18 ILE HG13 1 1
12 15254 1 1 18 ILE HG21 H -2.579 -16.684 -0.554 1.00 . A A . 18 ILE HG21 1 1
12 15255 1 1 18 ILE HG22 H -1.961 -15.047 -0.779 1.00 . A A . 18 ILE HG22 1 1
12 15256 1 1 18 ILE HG23 H -0.978 -16.256 0.048 1.00 . A A . 18 ILE HG23 1 1
12 15257 1 1 18 ILE N N 0.748 -16.031 -3.602 1.00 . A A . 18 ILE N 1 1
12 15258 1 1 18 ILE O O 0.308 -13.599 -1.133 1.00 . A A . 18 ILE O 1 1
12 15259 1 1 19 VAL C C 3.151 -13.465 -0.601 1.00 . A A . 19 VAL C 1 1
12 15260 1 1 19 VAL CA C 2.478 -14.703 0.000 1.00 . A A . 19 VAL CA 1 1
12 15261 1 1 19 VAL CB C 3.510 -15.765 0.406 1.00 . A A . 19 VAL CB 1 1
12 15262 1 1 19 VAL CG1 C 4.639 -15.117 1.215 1.00 . A A . 19 VAL CG1 1 1
12 15263 1 1 19 VAL CG2 C 2.830 -16.836 1.265 1.00 . A A . 19 VAL CG2 1 1
12 15264 1 1 19 VAL H H 1.868 -16.225 -1.411 1.00 . A A . 19 VAL H 1 1
12 15265 1 1 19 VAL HA H 1.871 -14.421 0.846 1.00 . A A . 19 VAL HA 1 1
12 15266 1 1 19 VAL HB H 3.922 -16.224 -0.482 1.00 . A A . 19 VAL HB 1 1
12 15267 1 1 19 VAL HG11 H 5.585 -15.310 0.731 1.00 . A A . 19 VAL HG11 1 1
12 15268 1 1 19 VAL HG12 H 4.654 -15.534 2.211 1.00 . A A . 19 VAL HG12 1 1
12 15269 1 1 19 VAL HG13 H 4.476 -14.051 1.275 1.00 . A A . 19 VAL HG13 1 1
12 15270 1 1 19 VAL HG21 H 3.338 -16.912 2.216 1.00 . A A . 19 VAL HG21 1 1
12 15271 1 1 19 VAL HG22 H 2.874 -17.788 0.756 1.00 . A A . 19 VAL HG22 1 1
12 15272 1 1 19 VAL HG23 H 1.797 -16.565 1.430 1.00 . A A . 19 VAL HG23 1 1
12 15273 1 1 19 VAL N N 1.636 -15.342 -1.054 1.00 . A A . 19 VAL N 1 1
12 15274 1 1 19 VAL O O 3.162 -12.405 -0.005 1.00 . A A . 19 VAL O 1 1
12 15275 1 1 20 ILE C C 3.259 -11.323 -2.672 1.00 . A A . 20 ILE C 1 1
12 15276 1 1 20 ILE CA C 4.319 -12.405 -2.455 1.00 . A A . 20 ILE CA 1 1
12 15277 1 1 20 ILE CB C 4.868 -12.931 -3.790 1.00 . A A . 20 ILE CB 1 1
12 15278 1 1 20 ILE CD1 C 7.189 -13.017 -2.833 1.00 . A A . 20 ILE CD1 1 1
12 15279 1 1 20 ILE CG1 C 6.087 -13.825 -3.526 1.00 . A A . 20 ILE CG1 1 1
12 15280 1 1 20 ILE CG2 C 5.284 -11.764 -4.692 1.00 . A A . 20 ILE CG2 1 1
12 15281 1 1 20 ILE H H 3.636 -14.448 -2.267 1.00 . A A . 20 ILE H 1 1
12 15282 1 1 20 ILE HA H 5.113 -12.023 -1.847 1.00 . A A . 20 ILE HA 1 1
12 15283 1 1 20 ILE HB H 4.101 -13.509 -4.286 1.00 . A A . 20 ILE HB 1 1
12 15284 1 1 20 ILE HD11 H 7.059 -13.075 -1.763 1.00 . A A . 20 ILE HD11 1 1
12 15285 1 1 20 ILE HD12 H 7.129 -11.985 -3.146 1.00 . A A . 20 ILE HD12 1 1
12 15286 1 1 20 ILE HD13 H 8.153 -13.419 -3.101 1.00 . A A . 20 ILE HD13 1 1
12 15287 1 1 20 ILE HG12 H 5.795 -14.651 -2.894 1.00 . A A . 20 ILE HG12 1 1
12 15288 1 1 20 ILE HG13 H 6.460 -14.206 -4.464 1.00 . A A . 20 ILE HG13 1 1
12 15289 1 1 20 ILE HG21 H 4.660 -10.906 -4.488 1.00 . A A . 20 ILE HG21 1 1
12 15290 1 1 20 ILE HG22 H 5.173 -12.052 -5.726 1.00 . A A . 20 ILE HG22 1 1
12 15291 1 1 20 ILE HG23 H 6.316 -11.510 -4.499 1.00 . A A . 20 ILE HG23 1 1
12 15292 1 1 20 ILE N N 3.681 -13.586 -1.795 1.00 . A A . 20 ILE N 1 1
12 15293 1 1 20 ILE O O 3.462 -10.169 -2.348 1.00 . A A . 20 ILE O 1 1
12 15294 1 1 21 LEU C C 0.639 -10.104 -2.045 1.00 . A A . 21 LEU C 1 1
12 15295 1 1 21 LEU CA C 1.020 -10.712 -3.397 1.00 . A A . 21 LEU CA 1 1
12 15296 1 1 21 LEU CB C -0.147 -11.516 -3.986 1.00 . A A . 21 LEU CB 1 1
12 15297 1 1 21 LEU CD1 C -0.873 -12.717 -6.052 1.00 . A A . 21 LEU CD1 1 1
12 15298 1 1 21 LEU CD2 C -0.495 -10.254 -6.112 1.00 . A A . 21 LEU CD2 1 1
12 15299 1 1 21 LEU CG C -0.015 -11.574 -5.510 1.00 . A A . 21 LEU CG 1 1
12 15300 1 1 21 LEU H H 1.984 -12.646 -3.416 1.00 . A A . 21 LEU H 1 1
12 15301 1 1 21 LEU HA H 1.330 -9.939 -4.084 1.00 . A A . 21 LEU HA 1 1
12 15302 1 1 21 LEU HB2 H -0.133 -12.518 -3.586 1.00 . A A . 21 LEU HB2 1 1
12 15303 1 1 21 LEU HB3 H -1.082 -11.039 -3.728 1.00 . A A . 21 LEU HB3 1 1
12 15304 1 1 21 LEU HD11 H -0.353 -13.655 -5.911 1.00 . A A . 21 LEU HD11 1 1
12 15305 1 1 21 LEU HD12 H -1.056 -12.561 -7.104 1.00 . A A . 21 LEU HD12 1 1
12 15306 1 1 21 LEU HD13 H -1.814 -12.744 -5.522 1.00 . A A . 21 LEU HD13 1 1
12 15307 1 1 21 LEU HD21 H -1.566 -10.174 -5.999 1.00 . A A . 21 LEU HD21 1 1
12 15308 1 1 21 LEU HD22 H -0.240 -10.223 -7.161 1.00 . A A . 21 LEU HD22 1 1
12 15309 1 1 21 LEU HD23 H -0.017 -9.432 -5.603 1.00 . A A . 21 LEU HD23 1 1
12 15310 1 1 21 LEU HG H 1.018 -11.741 -5.777 1.00 . A A . 21 LEU HG 1 1
12 15311 1 1 21 LEU N N 2.120 -11.702 -3.188 1.00 . A A . 21 LEU N 1 1
12 15312 1 1 21 LEU O O 0.576 -8.896 -1.894 1.00 . A A . 21 LEU O 1 1
12 15313 1 1 22 ILE C C 1.187 -9.465 0.778 1.00 . A A . 22 ILE C 1 1
12 15314 1 1 22 ILE CA C 0.073 -10.404 0.306 1.00 . A A . 22 ILE CA 1 1
12 15315 1 1 22 ILE CB C -0.037 -11.637 1.218 1.00 . A A . 22 ILE CB 1 1
12 15316 1 1 22 ILE CD1 C -2.539 -11.449 1.413 1.00 . A A . 22 ILE CD1 1 1
12 15317 1 1 22 ILE CG1 C -1.377 -12.345 0.971 1.00 . A A . 22 ILE CG1 1 1
12 15318 1 1 22 ILE CG2 C 0.049 -11.217 2.691 1.00 . A A . 22 ILE CG2 1 1
12 15319 1 1 22 ILE H H 0.495 -11.914 -1.196 1.00 . A A . 22 ILE H 1 1
12 15320 1 1 22 ILE HA H -0.861 -9.880 0.276 1.00 . A A . 22 ILE HA 1 1
12 15321 1 1 22 ILE HB H 0.774 -12.318 0.994 1.00 . A A . 22 ILE HB 1 1
12 15322 1 1 22 ILE HD11 H -3.399 -11.639 0.787 1.00 . A A . 22 ILE HD11 1 1
12 15323 1 1 22 ILE HD12 H -2.253 -10.412 1.323 1.00 . A A . 22 ILE HD12 1 1
12 15324 1 1 22 ILE HD13 H -2.788 -11.664 2.442 1.00 . A A . 22 ILE HD13 1 1
12 15325 1 1 22 ILE HG12 H -1.476 -12.567 -0.082 1.00 . A A . 22 ILE HG12 1 1
12 15326 1 1 22 ILE HG13 H -1.403 -13.265 1.535 1.00 . A A . 22 ILE HG13 1 1
12 15327 1 1 22 ILE HG21 H -0.855 -10.695 2.969 1.00 . A A . 22 ILE HG21 1 1
12 15328 1 1 22 ILE HG22 H 0.899 -10.565 2.834 1.00 . A A . 22 ILE HG22 1 1
12 15329 1 1 22 ILE HG23 H 0.161 -12.096 3.308 1.00 . A A . 22 ILE HG23 1 1
12 15330 1 1 22 ILE N N 0.415 -10.935 -1.051 1.00 . A A . 22 ILE N 1 1
12 15331 1 1 22 ILE O O 0.933 -8.391 1.291 1.00 . A A . 22 ILE O 1 1
12 15332 1 1 23 ALA C C 3.520 -7.674 0.199 1.00 . A A . 23 ALA C 1 1
12 15333 1 1 23 ALA CA C 3.562 -8.984 0.993 1.00 . A A . 23 ALA CA 1 1
12 15334 1 1 23 ALA CB C 4.826 -9.786 0.667 1.00 . A A . 23 ALA CB 1 1
12 15335 1 1 23 ALA H H 2.590 -10.722 0.149 1.00 . A A . 23 ALA H 1 1
12 15336 1 1 23 ALA HA H 3.512 -8.777 2.051 1.00 . A A . 23 ALA HA 1 1
12 15337 1 1 23 ALA HB1 H 4.579 -10.585 -0.018 1.00 . A A . 23 ALA HB1 1 1
12 15338 1 1 23 ALA HB2 H 5.231 -10.204 1.576 1.00 . A A . 23 ALA HB2 1 1
12 15339 1 1 23 ALA HB3 H 5.557 -9.136 0.212 1.00 . A A . 23 ALA HB3 1 1
12 15340 1 1 23 ALA N N 2.419 -9.856 0.583 1.00 . A A . 23 ALA N 1 1
12 15341 1 1 23 ALA O O 3.649 -6.602 0.759 1.00 . A A . 23 ALA O 1 1
12 15342 1 1 24 ILE C C 2.086 -5.631 -1.384 1.00 . A A . 24 ILE C 1 1
12 15343 1 1 24 ILE CA C 3.233 -6.500 -1.915 1.00 . A A . 24 ILE CA 1 1
12 15344 1 1 24 ILE CB C 2.945 -6.969 -3.350 1.00 . A A . 24 ILE CB 1 1
12 15345 1 1 24 ILE CD1 C 3.846 -8.374 -5.212 1.00 . A A . 24 ILE CD1 1 1
12 15346 1 1 24 ILE CG1 C 4.210 -7.590 -3.949 1.00 . A A . 24 ILE CG1 1 1
12 15347 1 1 24 ILE CG2 C 2.515 -5.778 -4.214 1.00 . A A . 24 ILE CG2 1 1
12 15348 1 1 24 ILE H H 3.191 -8.628 -1.523 1.00 . A A . 24 ILE H 1 1
12 15349 1 1 24 ILE HA H 4.166 -5.958 -1.878 1.00 . A A . 24 ILE HA 1 1
12 15350 1 1 24 ILE HB H 2.153 -7.706 -3.334 1.00 . A A . 24 ILE HB 1 1
12 15351 1 1 24 ILE HD11 H 3.926 -7.727 -6.073 1.00 . A A . 24 ILE HD11 1 1
12 15352 1 1 24 ILE HD12 H 2.833 -8.739 -5.130 1.00 . A A . 24 ILE HD12 1 1
12 15353 1 1 24 ILE HD13 H 4.520 -9.208 -5.325 1.00 . A A . 24 ILE HD13 1 1
12 15354 1 1 24 ILE HG12 H 4.910 -6.806 -4.200 1.00 . A A . 24 ILE HG12 1 1
12 15355 1 1 24 ILE HG13 H 4.659 -8.258 -3.230 1.00 . A A . 24 ILE HG13 1 1
12 15356 1 1 24 ILE HG21 H 1.787 -5.185 -3.682 1.00 . A A . 24 ILE HG21 1 1
12 15357 1 1 24 ILE HG22 H 2.080 -6.141 -5.135 1.00 . A A . 24 ILE HG22 1 1
12 15358 1 1 24 ILE HG23 H 3.378 -5.170 -4.443 1.00 . A A . 24 ILE HG23 1 1
12 15359 1 1 24 ILE N N 3.313 -7.749 -1.095 1.00 . A A . 24 ILE N 1 1
12 15360 1 1 24 ILE O O 2.255 -4.453 -1.128 1.00 . A A . 24 ILE O 1 1
12 15361 1 1 25 ALA C C 0.094 -4.890 0.723 1.00 . A A . 25 ALA C 1 1
12 15362 1 1 25 ALA CA C -0.236 -5.439 -0.667 1.00 . A A . 25 ALA CA 1 1
12 15363 1 1 25 ALA CB C -1.390 -6.443 -0.603 1.00 . A A . 25 ALA CB 1 1
12 15364 1 1 25 ALA H H 0.823 -7.173 -1.403 1.00 . A A . 25 ALA H 1 1
12 15365 1 1 25 ALA HA H -0.480 -4.634 -1.330 1.00 . A A . 25 ALA HA 1 1
12 15366 1 1 25 ALA HB1 H -1.104 -7.283 0.014 1.00 . A A . 25 ALA HB1 1 1
12 15367 1 1 25 ALA HB2 H -1.618 -6.791 -1.600 1.00 . A A . 25 ALA HB2 1 1
12 15368 1 1 25 ALA HB3 H -2.260 -5.965 -0.181 1.00 . A A . 25 ALA HB3 1 1
12 15369 1 1 25 ALA N N 0.926 -6.216 -1.200 1.00 . A A . 25 ALA N 1 1
12 15370 1 1 25 ALA O O -0.166 -3.739 1.026 1.00 . A A . 25 ALA O 1 1
12 15371 1 1 26 ALA C C 2.073 -4.071 2.794 1.00 . A A . 26 ALA C 1 1
12 15372 1 1 26 ALA CA C 1.065 -5.216 2.926 1.00 . A A . 26 ALA CA 1 1
12 15373 1 1 26 ALA CB C 1.689 -6.428 3.624 1.00 . A A . 26 ALA CB 1 1
12 15374 1 1 26 ALA H H 0.907 -6.613 1.282 1.00 . A A . 26 ALA H 1 1
12 15375 1 1 26 ALA HA H 0.189 -4.882 3.460 1.00 . A A . 26 ALA HA 1 1
12 15376 1 1 26 ALA HB1 H 0.997 -7.257 3.595 1.00 . A A . 26 ALA HB1 1 1
12 15377 1 1 26 ALA HB2 H 1.907 -6.178 4.652 1.00 . A A . 26 ALA HB2 1 1
12 15378 1 1 26 ALA HB3 H 2.603 -6.704 3.119 1.00 . A A . 26 ALA HB3 1 1
12 15379 1 1 26 ALA N N 0.690 -5.696 1.561 1.00 . A A . 26 ALA N 1 1
12 15380 1 1 26 ALA O O 1.956 -3.051 3.449 1.00 . A A . 26 ALA O 1 1
12 15381 1 1 27 LEU C C 3.297 -1.891 1.182 1.00 . A A . 27 LEU C 1 1
12 15382 1 1 27 LEU CA C 4.034 -3.132 1.707 1.00 . A A . 27 LEU CA 1 1
12 15383 1 1 27 LEU CB C 5.008 -3.685 0.658 1.00 . A A . 27 LEU CB 1 1
12 15384 1 1 27 LEU CD1 C 7.358 -2.992 0.159 1.00 . A A . 27 LEU CD1 1 1
12 15385 1 1 27 LEU CD2 C 5.490 -2.227 -1.311 1.00 . A A . 27 LEU CD2 1 1
12 15386 1 1 27 LEU CG C 5.893 -2.556 0.127 1.00 . A A . 27 LEU CG 1 1
12 15387 1 1 27 LEU H H 3.094 -5.044 1.387 1.00 . A A . 27 LEU H 1 1
12 15388 1 1 27 LEU HA H 4.554 -2.904 2.623 1.00 . A A . 27 LEU HA 1 1
12 15389 1 1 27 LEU HB2 H 5.627 -4.446 1.112 1.00 . A A . 27 LEU HB2 1 1
12 15390 1 1 27 LEU HB3 H 4.450 -4.118 -0.159 1.00 . A A . 27 LEU HB3 1 1
12 15391 1 1 27 LEU HD11 H 7.714 -3.132 -0.850 1.00 . A A . 27 LEU HD11 1 1
12 15392 1 1 27 LEU HD12 H 7.449 -3.919 0.704 1.00 . A A . 27 LEU HD12 1 1
12 15393 1 1 27 LEU HD13 H 7.949 -2.229 0.646 1.00 . A A . 27 LEU HD13 1 1
12 15394 1 1 27 LEU HD21 H 4.442 -1.970 -1.343 1.00 . A A . 27 LEU HD21 1 1
12 15395 1 1 27 LEU HD22 H 5.669 -3.086 -1.942 1.00 . A A . 27 LEU HD22 1 1
12 15396 1 1 27 LEU HD23 H 6.077 -1.392 -1.666 1.00 . A A . 27 LEU HD23 1 1
12 15397 1 1 27 LEU HG H 5.765 -1.681 0.748 1.00 . A A . 27 LEU HG 1 1
12 15398 1 1 27 LEU N N 3.040 -4.220 1.921 1.00 . A A . 27 LEU N 1 1
12 15399 1 1 27 LEU O O 3.486 -0.794 1.676 1.00 . A A . 27 LEU O 1 1
12 15400 1 1 28 GLY C C 0.881 -0.266 0.809 1.00 . A A . 28 GLY C 1 1
12 15401 1 1 28 GLY CA C 1.654 -0.917 -0.339 1.00 . A A . 28 GLY CA 1 1
12 15402 1 1 28 GLY H H 2.287 -2.975 -0.159 1.00 . A A . 28 GLY H 1 1
12 15403 1 1 28 GLY HA2 H 2.330 -0.196 -0.778 1.00 . A A . 28 GLY HA2 1 1
12 15404 1 1 28 GLY HA3 H 0.958 -1.266 -1.087 1.00 . A A . 28 GLY HA3 1 1
12 15405 1 1 28 GLY N N 2.435 -2.071 0.204 1.00 . A A . 28 GLY N 1 1
12 15406 1 1 28 GLY O O 0.923 0.936 0.991 1.00 . A A . 28 GLY O 1 1
12 15407 1 1 29 ALA C C 0.411 0.213 3.727 1.00 . A A . 29 ALA C 1 1
12 15408 1 1 29 ALA CA C -0.557 -0.483 2.764 1.00 . A A . 29 ALA CA 1 1
12 15409 1 1 29 ALA CB C -1.239 -1.680 3.435 1.00 . A A . 29 ALA CB 1 1
12 15410 1 1 29 ALA H H 0.198 -2.032 1.454 1.00 . A A . 29 ALA H 1 1
12 15411 1 1 29 ALA HA H -1.291 0.215 2.418 1.00 . A A . 29 ALA HA 1 1
12 15412 1 1 29 ALA HB1 H -0.646 -2.009 4.276 1.00 . A A . 29 ALA HB1 1 1
12 15413 1 1 29 ALA HB2 H -1.332 -2.488 2.724 1.00 . A A . 29 ALA HB2 1 1
12 15414 1 1 29 ALA HB3 H -2.221 -1.390 3.779 1.00 . A A . 29 ALA HB3 1 1
12 15415 1 1 29 ALA N N 0.198 -1.056 1.606 1.00 . A A . 29 ALA N 1 1
12 15416 1 1 29 ALA O O 0.162 1.310 4.194 1.00 . A A . 29 ALA O 1 1
12 15417 1 1 30 LEU C C 3.030 1.533 4.333 1.00 . A A . 30 LEU C 1 1
12 15418 1 1 30 LEU CA C 2.536 0.202 4.920 1.00 . A A . 30 LEU CA 1 1
12 15419 1 1 30 LEU CB C 3.679 -0.817 5.002 1.00 . A A . 30 LEU CB 1 1
12 15420 1 1 30 LEU CD1 C 4.237 -3.057 5.955 1.00 . A A . 30 LEU CD1 1 1
12 15421 1 1 30 LEU CD2 C 3.867 -1.110 7.474 1.00 . A A . 30 LEU CD2 1 1
12 15422 1 1 30 LEU CG C 3.430 -1.775 6.168 1.00 . A A . 30 LEU CG 1 1
12 15423 1 1 30 LEU H H 1.696 -1.291 3.599 1.00 . A A . 30 LEU H 1 1
12 15424 1 1 30 LEU HA H 2.111 0.363 5.899 1.00 . A A . 30 LEU HA 1 1
12 15425 1 1 30 LEU HB2 H 3.729 -1.378 4.080 1.00 . A A . 30 LEU HB2 1 1
12 15426 1 1 30 LEU HB3 H 4.613 -0.301 5.159 1.00 . A A . 30 LEU HB3 1 1
12 15427 1 1 30 LEU HD11 H 4.708 -3.346 6.883 1.00 . A A . 30 LEU HD11 1 1
12 15428 1 1 30 LEU HD12 H 4.995 -2.885 5.206 1.00 . A A . 30 LEU HD12 1 1
12 15429 1 1 30 LEU HD13 H 3.579 -3.847 5.625 1.00 . A A . 30 LEU HD13 1 1
12 15430 1 1 30 LEU HD21 H 4.702 -0.452 7.280 1.00 . A A . 30 LEU HD21 1 1
12 15431 1 1 30 LEU HD22 H 4.162 -1.868 8.183 1.00 . A A . 30 LEU HD22 1 1
12 15432 1 1 30 LEU HD23 H 3.045 -0.538 7.878 1.00 . A A . 30 LEU HD23 1 1
12 15433 1 1 30 LEU HG H 2.377 -2.018 6.219 1.00 . A A . 30 LEU HG 1 1
12 15434 1 1 30 LEU N N 1.523 -0.415 4.007 1.00 . A A . 30 LEU N 1 1
12 15435 1 1 30 LEU O O 3.219 2.503 5.045 1.00 . A A . 30 LEU O 1 1
12 15436 1 1 31 ILE C C 2.522 3.875 2.398 1.00 . A A . 31 ILE C 1 1
12 15437 1 1 31 ILE CA C 3.679 2.868 2.401 1.00 . A A . 31 ILE CA 1 1
12 15438 1 1 31 ILE CB C 4.112 2.473 0.978 1.00 . A A . 31 ILE CB 1 1
12 15439 1 1 31 ILE CD1 C 5.757 0.860 0.005 1.00 . A A . 31 ILE CD1 1 1
12 15440 1 1 31 ILE CG1 C 5.560 1.978 1.028 1.00 . A A . 31 ILE CG1 1 1
12 15441 1 1 31 ILE CG2 C 4.025 3.671 0.022 1.00 . A A . 31 ILE CG2 1 1
12 15442 1 1 31 ILE H H 3.042 0.801 2.477 1.00 . A A . 31 ILE H 1 1
12 15443 1 1 31 ILE HA H 4.520 3.271 2.944 1.00 . A A . 31 ILE HA 1 1
12 15444 1 1 31 ILE HB H 3.475 1.679 0.617 1.00 . A A . 31 ILE HB 1 1
12 15445 1 1 31 ILE HD11 H 6.309 0.052 0.459 1.00 . A A . 31 ILE HD11 1 1
12 15446 1 1 31 ILE HD12 H 6.306 1.242 -0.843 1.00 . A A . 31 ILE HD12 1 1
12 15447 1 1 31 ILE HD13 H 4.794 0.496 -0.324 1.00 . A A . 31 ILE HD13 1 1
12 15448 1 1 31 ILE HG12 H 6.226 2.799 0.798 1.00 . A A . 31 ILE HG12 1 1
12 15449 1 1 31 ILE HG13 H 5.780 1.604 2.016 1.00 . A A . 31 ILE HG13 1 1
12 15450 1 1 31 ILE HG21 H 3.598 4.519 0.534 1.00 . A A . 31 ILE HG21 1 1
12 15451 1 1 31 ILE HG22 H 3.403 3.410 -0.823 1.00 . A A . 31 ILE HG22 1 1
12 15452 1 1 31 ILE HG23 H 5.015 3.923 -0.327 1.00 . A A . 31 ILE HG23 1 1
12 15453 1 1 31 ILE N N 3.219 1.593 3.036 1.00 . A A . 31 ILE N 1 1
12 15454 1 1 31 ILE O O 2.685 5.014 2.795 1.00 . A A . 31 ILE O 1 1
12 15455 1 1 32 LEU C C -0.058 4.922 3.403 1.00 . A A . 32 LEU C 1 1
12 15456 1 1 32 LEU CA C 0.177 4.388 1.983 1.00 . A A . 32 LEU CA 1 1
12 15457 1 1 32 LEU CB C -1.013 3.541 1.519 1.00 . A A . 32 LEU CB 1 1
12 15458 1 1 32 LEU CD1 C -2.252 4.504 -0.429 1.00 . A A . 32 LEU CD1 1 1
12 15459 1 1 32 LEU CD2 C -3.481 3.929 1.669 1.00 . A A . 32 LEU CD2 1 1
12 15460 1 1 32 LEU CG C -2.164 4.460 1.098 1.00 . A A . 32 LEU CG 1 1
12 15461 1 1 32 LEU H H 1.240 2.526 1.688 1.00 . A A . 32 LEU H 1 1
12 15462 1 1 32 LEU HA H 0.341 5.204 1.299 1.00 . A A . 32 LEU HA 1 1
12 15463 1 1 32 LEU HB2 H -0.714 2.926 0.680 1.00 . A A . 32 LEU HB2 1 1
12 15464 1 1 32 LEU HB3 H -1.338 2.905 2.331 1.00 . A A . 32 LEU HB3 1 1
12 15465 1 1 32 LEU HD11 H -1.285 4.769 -0.841 1.00 . A A . 32 LEU HD11 1 1
12 15466 1 1 32 LEU HD12 H -2.986 5.237 -0.727 1.00 . A A . 32 LEU HD12 1 1
12 15467 1 1 32 LEU HD13 H -2.548 3.536 -0.800 1.00 . A A . 32 LEU HD13 1 1
12 15468 1 1 32 LEU HD21 H -3.443 2.851 1.726 1.00 . A A . 32 LEU HD21 1 1
12 15469 1 1 32 LEU HD22 H -4.298 4.226 1.029 1.00 . A A . 32 LEU HD22 1 1
12 15470 1 1 32 LEU HD23 H -3.635 4.337 2.659 1.00 . A A . 32 LEU HD23 1 1
12 15471 1 1 32 LEU HG H -1.985 5.456 1.474 1.00 . A A . 32 LEU HG 1 1
12 15472 1 1 32 LEU N N 1.350 3.458 1.983 1.00 . A A . 32 LEU N 1 1
12 15473 1 1 32 LEU O O -0.234 6.110 3.608 1.00 . A A . 32 LEU O 1 1
12 15474 1 1 33 GLY C C 0.880 5.433 6.211 1.00 . A A . 33 GLY C 1 1
12 15475 1 1 33 GLY CA C -0.246 4.480 5.802 1.00 . A A . 33 GLY CA 1 1
12 15476 1 1 33 GLY H H 0.115 3.095 4.184 1.00 . A A . 33 GLY H 1 1
12 15477 1 1 33 GLY HA2 H -1.197 4.983 5.890 1.00 . A A . 33 GLY HA2 1 1
12 15478 1 1 33 GLY HA3 H -0.233 3.615 6.448 1.00 . A A . 33 GLY HA3 1 1
12 15479 1 1 33 GLY N N -0.042 4.046 4.384 1.00 . A A . 33 GLY N 1 1
12 15480 1 1 33 GLY O O 0.632 6.548 6.631 1.00 . A A . 33 GLY O 1 1
12 15481 1 1 34 CYS C C 3.146 7.232 5.662 1.00 . A A . 34 CYS C 1 1
12 15482 1 1 34 CYS CA C 3.262 5.911 6.439 1.00 . A A . 34 CYS CA 1 1
12 15483 1 1 34 CYS CB C 4.525 5.143 6.035 1.00 . A A . 34 CYS CB 1 1
12 15484 1 1 34 CYS H H 2.292 4.112 5.718 1.00 . A A . 34 CYS H 1 1
12 15485 1 1 34 CYS HA H 3.267 6.100 7.501 1.00 . A A . 34 CYS HA 1 1
12 15486 1 1 34 CYS HB2 H 4.336 4.081 6.095 1.00 . A A . 34 CYS HB2 1 1
12 15487 1 1 34 CYS HB3 H 4.799 5.403 5.023 1.00 . A A . 34 CYS HB3 1 1
12 15488 1 1 34 CYS HG H 6.286 4.762 7.457 1.00 . A A . 34 CYS HG 1 1
12 15489 1 1 34 CYS N N 2.117 5.012 6.074 1.00 . A A . 34 CYS N 1 1
12 15490 1 1 34 CYS O O 3.381 8.304 6.198 1.00 . A A . 34 CYS O 1 1
12 15491 1 1 34 CYS SG S 5.877 5.575 7.157 1.00 . A A . 34 CYS SG 1 1
12 15492 1 1 35 TRP C C 1.456 9.247 4.177 1.00 . A A . 35 TRP C 1 1
12 15493 1 1 35 TRP CA C 2.589 8.389 3.586 1.00 . A A . 35 TRP CA 1 1
12 15494 1 1 35 TRP CB C 2.238 7.864 2.185 1.00 . A A . 35 TRP CB 1 1
12 15495 1 1 35 TRP CD1 C 2.832 9.883 0.772 1.00 . A A . 35 TRP CD1 1 1
12 15496 1 1 35 TRP CD2 C 0.640 9.378 0.696 1.00 . A A . 35 TRP CD2 1 1
12 15497 1 1 35 TRP CE2 C 0.823 10.513 -0.128 1.00 . A A . 35 TRP CE2 1 1
12 15498 1 1 35 TRP CE3 C -0.660 8.849 0.822 1.00 . A A . 35 TRP CE3 1 1
12 15499 1 1 35 TRP CG C 1.927 9.001 1.260 1.00 . A A . 35 TRP CG 1 1
12 15500 1 1 35 TRP CH2 C -1.530 10.567 -0.665 1.00 . A A . 35 TRP CH2 1 1
12 15501 1 1 35 TRP CZ2 C -0.246 11.104 -0.800 1.00 . A A . 35 TRP CZ2 1 1
12 15502 1 1 35 TRP CZ3 C -1.737 9.441 0.144 1.00 . A A . 35 TRP CZ3 1 1
12 15503 1 1 35 TRP H H 2.561 6.278 4.017 1.00 . A A . 35 TRP H 1 1
12 15504 1 1 35 TRP HA H 3.508 8.953 3.553 1.00 . A A . 35 TRP HA 1 1
12 15505 1 1 35 TRP HB2 H 3.075 7.306 1.793 1.00 . A A . 35 TRP HB2 1 1
12 15506 1 1 35 TRP HB3 H 1.378 7.213 2.253 1.00 . A A . 35 TRP HB3 1 1
12 15507 1 1 35 TRP HD1 H 3.889 9.881 0.991 1.00 . A A . 35 TRP HD1 1 1
12 15508 1 1 35 TRP HE1 H 2.603 11.534 -0.531 1.00 . A A . 35 TRP HE1 1 1
12 15509 1 1 35 TRP HE3 H -0.829 7.980 1.442 1.00 . A A . 35 TRP HE3 1 1
12 15510 1 1 35 TRP HH2 H -2.362 11.019 -1.185 1.00 . A A . 35 TRP HH2 1 1
12 15511 1 1 35 TRP HZ2 H -0.083 11.971 -1.419 1.00 . A A . 35 TRP HZ2 1 1
12 15512 1 1 35 TRP HZ3 H -2.731 9.029 0.248 1.00 . A A . 35 TRP HZ3 1 1
12 15513 1 1 35 TRP N N 2.759 7.157 4.412 1.00 . A A . 35 TRP N 1 1
12 15514 1 1 35 TRP NE1 N 2.177 10.785 -0.053 1.00 . A A . 35 TRP NE1 1 1
12 15515 1 1 35 TRP O O 1.692 10.360 4.623 1.00 . A A . 35 TRP O 1 1
12 15516 1 1 36 CYS C C -1.192 10.796 4.041 1.00 . A A . 36 CYS C 1 1
12 15517 1 1 36 CYS CA C -0.925 9.480 4.798 1.00 . A A . 36 CYS CA 1 1
12 15518 1 1 36 CYS CB C -0.533 9.746 6.258 1.00 . A A . 36 CYS CB 1 1
12 15519 1 1 36 CYS H H 0.100 7.817 3.870 1.00 . A A . 36 CYS H 1 1
12 15520 1 1 36 CYS HA H -1.809 8.860 4.772 1.00 . A A . 36 CYS HA 1 1
12 15521 1 1 36 CYS HB2 H 0.283 9.092 6.533 1.00 . A A . 36 CYS HB2 1 1
12 15522 1 1 36 CYS HB3 H -0.223 10.775 6.368 1.00 . A A . 36 CYS HB3 1 1
12 15523 1 1 36 CYS HG H -2.634 10.062 7.125 1.00 . A A . 36 CYS HG 1 1
12 15524 1 1 36 CYS N N 0.244 8.727 4.214 1.00 . A A . 36 CYS N 1 1
12 15525 1 1 36 CYS O O -2.245 10.984 3.461 1.00 . A A . 36 CYS O 1 1
12 15526 1 1 36 CYS SG S -1.951 9.422 7.334 1.00 . A A . 36 CYS SG 1 1
12 15527 1 1 37 TYR C C 0.581 13.075 2.166 1.00 . A A . 37 TYR C 1 1
12 15528 1 1 37 TYR CA C -0.423 12.994 3.322 1.00 . A A . 37 TYR CA 1 1
12 15529 1 1 37 TYR CB C -0.121 14.064 4.376 1.00 . A A . 37 TYR CB 1 1
12 15530 1 1 37 TYR CD1 C -2.421 14.310 5.368 1.00 . A A . 37 TYR CD1 1 1
12 15531 1 1 37 TYR CD2 C -1.454 16.192 4.202 1.00 . A A . 37 TYR CD2 1 1
12 15532 1 1 37 TYR CE1 C -3.570 15.064 5.633 1.00 . A A . 37 TYR CE1 1 1
12 15533 1 1 37 TYR CE2 C -2.606 16.945 4.468 1.00 . A A . 37 TYR CE2 1 1
12 15534 1 1 37 TYR CG C -1.363 14.875 4.653 1.00 . A A . 37 TYR CG 1 1
12 15535 1 1 37 TYR CZ C -3.662 16.378 5.183 1.00 . A A . 37 TYR CZ 1 1
12 15536 1 1 37 TYR H H 0.597 11.512 4.513 1.00 . A A . 37 TYR H 1 1
12 15537 1 1 37 TYR HA H -1.434 13.096 2.961 1.00 . A A . 37 TYR HA 1 1
12 15538 1 1 37 TYR HB2 H 0.208 13.590 5.288 1.00 . A A . 37 TYR HB2 1 1
12 15539 1 1 37 TYR HB3 H 0.659 14.718 4.015 1.00 . A A . 37 TYR HB3 1 1
12 15540 1 1 37 TYR HD1 H -2.350 13.291 5.718 1.00 . A A . 37 TYR HD1 1 1
12 15541 1 1 37 TYR HD2 H -0.636 16.633 3.649 1.00 . A A . 37 TYR HD2 1 1
12 15542 1 1 37 TYR HE1 H -4.385 14.627 6.184 1.00 . A A . 37 TYR HE1 1 1
12 15543 1 1 37 TYR HE2 H -2.675 17.963 4.120 1.00 . A A . 37 TYR HE2 1 1
12 15544 1 1 37 TYR HH H -5.260 17.235 4.620 1.00 . A A . 37 TYR HH 1 1
12 15545 1 1 37 TYR N N -0.247 11.697 4.041 1.00 . A A . 37 TYR N 1 1
12 15546 1 1 37 TYR O O 1.489 12.275 2.076 1.00 . A A . 37 TYR O 1 1
12 15547 1 1 37 TYR OH O -4.792 17.112 5.448 1.00 . A A . 37 TYR OH 1 1
12 15548 1 1 38 LEU C C 2.834 14.554 0.600 1.00 . A A . 38 LEU C 1 1
12 15549 1 1 38 LEU CA C 1.404 14.179 0.133 1.00 . A A . 38 LEU CA 1 1
12 15550 1 1 38 LEU CB C 0.812 15.306 -0.721 1.00 . A A . 38 LEU CB 1 1
12 15551 1 1 38 LEU CD1 C 1.653 17.658 -0.674 1.00 . A A . 38 LEU CD1 1 1
12 15552 1 1 38 LEU CD2 C -0.598 17.126 0.263 1.00 . A A . 38 LEU CD2 1 1
12 15553 1 1 38 LEU CG C 0.832 16.611 0.079 1.00 . A A . 38 LEU CG 1 1
12 15554 1 1 38 LEU H H -0.288 14.682 1.392 1.00 . A A . 38 LEU H 1 1
12 15555 1 1 38 LEU HA H 1.430 13.269 -0.441 1.00 . A A . 38 LEU HA 1 1
12 15556 1 1 38 LEU HB2 H 1.402 15.424 -1.620 1.00 . A A . 38 LEU HB2 1 1
12 15557 1 1 38 LEU HB3 H -0.204 15.063 -0.988 1.00 . A A . 38 LEU HB3 1 1
12 15558 1 1 38 LEU HD11 H 1.336 17.689 -1.706 1.00 . A A . 38 LEU HD11 1 1
12 15559 1 1 38 LEU HD12 H 2.700 17.397 -0.627 1.00 . A A . 38 LEU HD12 1 1
12 15560 1 1 38 LEU HD13 H 1.503 18.627 -0.223 1.00 . A A . 38 LEU HD13 1 1
12 15561 1 1 38 LEU HD21 H -0.881 17.043 1.301 1.00 . A A . 38 LEU HD21 1 1
12 15562 1 1 38 LEU HD22 H -1.273 16.538 -0.342 1.00 . A A . 38 LEU HD22 1 1
12 15563 1 1 38 LEU HD23 H -0.650 18.160 -0.043 1.00 . A A . 38 LEU HD23 1 1
12 15564 1 1 38 LEU HG H 1.283 16.424 1.049 1.00 . A A . 38 LEU HG 1 1
12 15565 1 1 38 LEU N N 0.445 14.041 1.291 1.00 . A A . 38 LEU N 1 1
12 15566 1 1 38 LEU O O 3.509 15.349 -0.023 1.00 . A A . 38 LEU O 1 1
12 15567 1 1 39 ARG C C 5.721 13.351 1.579 1.00 . A A . 39 ARG C 1 1
12 15568 1 1 39 ARG CA C 4.676 14.313 2.173 1.00 . A A . 39 ARG CA 1 1
12 15569 1 1 39 ARG CB C 4.607 14.157 3.698 1.00 . A A . 39 ARG CB 1 1
12 15570 1 1 39 ARG CD C 4.474 12.502 5.574 1.00 . A A . 39 ARG CD 1 1
12 15571 1 1 39 ARG CG C 4.306 12.697 4.066 1.00 . A A . 39 ARG CG 1 1
12 15572 1 1 39 ARG CZ C 3.081 11.429 7.244 1.00 . A A . 39 ARG CZ 1 1
12 15573 1 1 39 ARG H H 2.749 13.350 2.164 1.00 . A A . 39 ARG H 1 1
12 15574 1 1 39 ARG HA H 4.926 15.328 1.921 1.00 . A A . 39 ARG HA 1 1
12 15575 1 1 39 ARG HB2 H 5.555 14.449 4.127 1.00 . A A . 39 ARG HB2 1 1
12 15576 1 1 39 ARG HB3 H 3.827 14.794 4.087 1.00 . A A . 39 ARG HB3 1 1
12 15577 1 1 39 ARG HD2 H 5.417 12.011 5.783 1.00 . A A . 39 ARG HD2 1 1
12 15578 1 1 39 ARG HD3 H 4.425 13.453 6.084 1.00 . A A . 39 ARG HD3 1 1
12 15579 1 1 39 ARG HE H 2.754 11.202 5.303 1.00 . A A . 39 ARG HE 1 1
12 15580 1 1 39 ARG HG2 H 3.291 12.455 3.782 1.00 . A A . 39 ARG HG2 1 1
12 15581 1 1 39 ARG HG3 H 4.990 12.044 3.544 1.00 . A A . 39 ARG HG3 1 1
12 15582 1 1 39 ARG HH11 H 2.841 13.360 7.666 1.00 . A A . 39 ARG HH11 1 1
12 15583 1 1 39 ARG HH12 H 2.651 12.275 8.998 1.00 . A A . 39 ARG HH12 1 1
12 15584 1 1 39 ARG HH21 H 3.250 9.442 7.076 1.00 . A A . 39 ARG HH21 1 1
12 15585 1 1 39 ARG HH22 H 2.881 10.048 8.665 1.00 . A A . 39 ARG HH22 1 1
12 15586 1 1 39 ARG N N 3.300 13.989 1.680 1.00 . A A . 39 ARG N 1 1
12 15587 1 1 39 ARG NE N 3.327 11.635 5.988 1.00 . A A . 39 ARG NE 1 1
12 15588 1 1 39 ARG NH1 N 2.838 12.431 8.031 1.00 . A A . 39 ARG NH1 1 1
12 15589 1 1 39 ARG NH2 N 3.068 10.219 7.702 1.00 . A A . 39 ARG NH2 1 1
12 15590 1 1 39 ARG O O 6.856 13.724 1.357 1.00 . A A . 39 ARG O 1 1
12 15591 1 1 40 LEU C C 5.787 10.611 -0.587 1.00 . A A . 40 LEU C 1 1
12 15592 1 1 40 LEU CA C 6.312 11.138 0.753 1.00 . A A . 40 LEU CA 1 1
12 15593 1 1 40 LEU CB C 6.398 10.015 1.789 1.00 . A A . 40 LEU CB 1 1
12 15594 1 1 40 LEU CD1 C 7.669 9.666 3.913 1.00 . A A . 40 LEU CD1 1 1
12 15595 1 1 40 LEU CD2 C 8.683 9.013 1.721 1.00 . A A . 40 LEU CD2 1 1
12 15596 1 1 40 LEU CG C 7.786 10.029 2.432 1.00 . A A . 40 LEU CG 1 1
12 15597 1 1 40 LEU H H 4.424 11.847 1.516 1.00 . A A . 40 LEU H 1 1
12 15598 1 1 40 LEU HA H 7.281 11.594 0.622 1.00 . A A . 40 LEU HA 1 1
12 15599 1 1 40 LEU HB2 H 5.645 10.167 2.549 1.00 . A A . 40 LEU HB2 1 1
12 15600 1 1 40 LEU HB3 H 6.236 9.064 1.306 1.00 . A A . 40 LEU HB3 1 1
12 15601 1 1 40 LEU HD11 H 8.113 10.448 4.510 1.00 . A A . 40 LEU HD11 1 1
12 15602 1 1 40 LEU HD12 H 8.184 8.737 4.099 1.00 . A A . 40 LEU HD12 1 1
12 15603 1 1 40 LEU HD13 H 6.627 9.559 4.178 1.00 . A A . 40 LEU HD13 1 1
12 15604 1 1 40 LEU HD21 H 9.470 8.695 2.389 1.00 . A A . 40 LEU HD21 1 1
12 15605 1 1 40 LEU HD22 H 9.121 9.469 0.846 1.00 . A A . 40 LEU HD22 1 1
12 15606 1 1 40 LEU HD23 H 8.093 8.157 1.423 1.00 . A A . 40 LEU HD23 1 1
12 15607 1 1 40 LEU HG H 8.216 11.017 2.339 1.00 . A A . 40 LEU HG 1 1
12 15608 1 1 40 LEU N N 5.345 12.123 1.328 1.00 . A A . 40 LEU N 1 1
12 15609 1 1 40 LEU O O 5.572 9.426 -0.766 1.00 . A A . 40 LEU O 1 1
12 15610 1 1 41 GLN C C 6.078 10.229 -3.641 1.00 . A A . 41 GLN C 1 1
12 15611 1 1 41 GLN CA C 5.052 11.078 -2.869 1.00 . A A . 41 GLN CA 1 1
12 15612 1 1 41 GLN CB C 4.772 12.392 -3.610 1.00 . A A . 41 GLN CB 1 1
12 15613 1 1 41 GLN CD C 2.286 12.114 -3.459 1.00 . A A . 41 GLN CD 1 1
12 15614 1 1 41 GLN CG C 3.474 12.260 -4.412 1.00 . A A . 41 GLN CG 1 1
12 15615 1 1 41 GLN H H 5.754 12.443 -1.348 1.00 . A A . 41 GLN H 1 1
12 15616 1 1 41 GLN HA H 4.133 10.526 -2.754 1.00 . A A . 41 GLN HA 1 1
12 15617 1 1 41 GLN HB2 H 4.668 13.195 -2.894 1.00 . A A . 41 GLN HB2 1 1
12 15618 1 1 41 GLN HB3 H 5.588 12.613 -4.283 1.00 . A A . 41 GLN HB3 1 1
12 15619 1 1 41 GLN HE21 H 1.198 11.122 -4.777 1.00 . A A . 41 GLN HE21 1 1
12 15620 1 1 41 GLN HE22 H 0.464 11.382 -3.269 1.00 . A A . 41 GLN HE22 1 1
12 15621 1 1 41 GLN HG2 H 3.337 13.138 -5.026 1.00 . A A . 41 GLN HG2 1 1
12 15622 1 1 41 GLN HG3 H 3.530 11.386 -5.044 1.00 . A A . 41 GLN HG3 1 1
12 15623 1 1 41 GLN N N 5.574 11.496 -1.528 1.00 . A A . 41 GLN N 1 1
12 15624 1 1 41 GLN NE2 N 1.227 11.491 -3.867 1.00 . A A . 41 GLN NE2 1 1
12 15625 1 1 41 GLN O O 5.770 9.712 -4.696 1.00 . A A . 41 GLN O 1 1
12 15626 1 1 41 GLN OE1 O 2.328 12.565 -2.327 1.00 . A A . 41 GLN OE1 1 1
12 15627 1 1 42 ARG C C 8.673 9.855 -5.181 1.00 . A A . 42 ARG C 1 1
12 15628 1 1 42 ARG CA C 8.338 9.263 -3.807 1.00 . A A . 42 ARG CA 1 1
12 15629 1 1 42 ARG CB C 7.739 7.867 -3.903 1.00 . A A . 42 ARG CB 1 1
12 15630 1 1 42 ARG CD C 9.194 5.855 -4.266 1.00 . A A . 42 ARG CD 1 1
12 15631 1 1 42 ARG CG C 8.504 7.039 -4.944 1.00 . A A . 42 ARG CG 1 1
12 15632 1 1 42 ARG CZ C 9.378 4.208 -6.024 1.00 . A A . 42 ARG CZ 1 1
12 15633 1 1 42 ARG H H 7.492 10.488 -2.276 1.00 . A A . 42 ARG H 1 1
12 15634 1 1 42 ARG HA H 9.224 9.233 -3.204 1.00 . A A . 42 ARG HA 1 1
12 15635 1 1 42 ARG HB2 H 7.801 7.394 -2.932 1.00 . A A . 42 ARG HB2 1 1
12 15636 1 1 42 ARG HB3 H 6.704 7.948 -4.194 1.00 . A A . 42 ARG HB3 1 1
12 15637 1 1 42 ARG HD2 H 10.269 5.948 -4.356 1.00 . A A . 42 ARG HD2 1 1
12 15638 1 1 42 ARG HD3 H 8.905 5.786 -3.228 1.00 . A A . 42 ARG HD3 1 1
12 15639 1 1 42 ARG HE H 7.866 4.231 -4.758 1.00 . A A . 42 ARG HE 1 1
12 15640 1 1 42 ARG HG2 H 7.810 6.676 -5.688 1.00 . A A . 42 ARG HG2 1 1
12 15641 1 1 42 ARG HG3 H 9.250 7.659 -5.422 1.00 . A A . 42 ARG HG3 1 1
12 15642 1 1 42 ARG HH11 H 11.050 3.950 -4.974 1.00 . A A . 42 ARG HH11 1 1
12 15643 1 1 42 ARG HH12 H 11.139 3.510 -6.644 1.00 . A A . 42 ARG HH12 1 1
12 15644 1 1 42 ARG HH21 H 7.828 4.376 -7.280 1.00 . A A . 42 ARG HH21 1 1
12 15645 1 1 42 ARG HH22 H 9.310 3.753 -7.959 1.00 . A A . 42 ARG HH22 1 1
12 15646 1 1 42 ARG N N 7.283 10.076 -3.122 1.00 . A A . 42 ARG N 1 1
12 15647 1 1 42 ARG NE N 8.707 4.664 -5.016 1.00 . A A . 42 ARG NE 1 1
12 15648 1 1 42 ARG NH1 N 10.618 3.863 -5.871 1.00 . A A . 42 ARG NH1 1 1
12 15649 1 1 42 ARG NH2 N 8.806 4.102 -7.176 1.00 . A A . 42 ARG NH2 1 1
12 15650 1 1 42 ARG O O 9.775 10.301 -5.420 1.00 . A A . 42 ARG O 1 1
12 15651 1 1 43 ILE C C 8.126 12.008 -7.253 1.00 . A A . 43 ILE C 1 1
12 15652 1 1 43 ILE CA C 7.931 10.485 -7.399 1.00 . A A . 43 ILE CA 1 1
12 15653 1 1 43 ILE CB C 6.633 10.119 -8.123 1.00 . A A . 43 ILE CB 1 1
12 15654 1 1 43 ILE CD1 C 6.976 10.055 -10.630 1.00 . A A . 43 ILE CD1 1 1
12 15655 1 1 43 ILE CG1 C 6.967 9.239 -9.331 1.00 . A A . 43 ILE CG1 1 1
12 15656 1 1 43 ILE CG2 C 5.872 11.371 -8.538 1.00 . A A . 43 ILE CG2 1 1
12 15657 1 1 43 ILE H H 6.833 9.553 -5.831 1.00 . A A . 43 ILE H 1 1
12 15658 1 1 43 ILE HA H 8.777 10.035 -7.892 1.00 . A A . 43 ILE HA 1 1
12 15659 1 1 43 ILE HB H 6.009 9.554 -7.445 1.00 . A A . 43 ILE HB 1 1
12 15660 1 1 43 ILE HD11 H 7.062 11.106 -10.398 1.00 . A A . 43 ILE HD11 1 1
12 15661 1 1 43 ILE HD12 H 6.058 9.883 -11.171 1.00 . A A . 43 ILE HD12 1 1
12 15662 1 1 43 ILE HD13 H 7.813 9.753 -11.240 1.00 . A A . 43 ILE HD13 1 1
12 15663 1 1 43 ILE HG12 H 7.942 8.798 -9.178 1.00 . A A . 43 ILE HG12 1 1
12 15664 1 1 43 ILE HG13 H 6.231 8.453 -9.404 1.00 . A A . 43 ILE HG13 1 1
12 15665 1 1 43 ILE HG21 H 6.537 12.037 -9.063 1.00 . A A . 43 ILE HG21 1 1
12 15666 1 1 43 ILE HG22 H 5.487 11.864 -7.653 1.00 . A A . 43 ILE HG22 1 1
12 15667 1 1 43 ILE HG23 H 5.053 11.093 -9.179 1.00 . A A . 43 ILE HG23 1 1
12 15668 1 1 43 ILE N N 7.721 9.893 -6.062 1.00 . A A . 43 ILE N 1 1
12 15669 1 1 43 ILE O O 8.631 12.666 -8.142 1.00 . A A . 43 ILE O 1 1
12 15670 1 1 44 SER C C 7.000 14.870 -6.771 1.00 . A A . 44 SER C 1 1
12 15671 1 1 44 SER CA C 7.893 14.026 -5.848 1.00 . A A . 44 SER CA 1 1
12 15672 1 1 44 SER CB C 9.374 14.334 -6.086 1.00 . A A . 44 SER CB 1 1
12 15673 1 1 44 SER H H 7.342 11.989 -5.417 1.00 . A A . 44 SER H 1 1
12 15674 1 1 44 SER HA H 7.647 14.237 -4.820 1.00 . A A . 44 SER HA 1 1
12 15675 1 1 44 SER HB2 H 9.982 13.678 -5.485 1.00 . A A . 44 SER HB2 1 1
12 15676 1 1 44 SER HB3 H 9.613 14.186 -7.131 1.00 . A A . 44 SER HB3 1 1
12 15677 1 1 44 SER HG H 10.567 15.773 -5.518 1.00 . A A . 44 SER HG 1 1
12 15678 1 1 44 SER N N 7.735 12.557 -6.114 1.00 . A A . 44 SER N 1 1
12 15679 1 1 44 SER O O 6.020 14.391 -7.318 1.00 . A A . 44 SER O 1 1
12 15680 1 1 44 SER OG O 9.629 15.686 -5.715 1.00 . A A . 44 SER OG 1 1
12 15681 1 1 45 GLN C C 5.045 16.971 -7.428 1.00 . A A . 45 GLN C 1 1
12 15682 1 1 45 GLN CA C 6.543 17.051 -7.794 1.00 . A A . 45 GLN CA 1 1
12 15683 1 1 45 GLN CB C 6.844 16.577 -9.218 1.00 . A A . 45 GLN CB 1 1
12 15684 1 1 45 GLN CD C 8.706 16.423 -10.936 1.00 . A A . 45 GLN CD 1 1
12 15685 1 1 45 GLN CG C 8.244 17.063 -9.617 1.00 . A A . 45 GLN CG 1 1
12 15686 1 1 45 GLN H H 8.133 16.472 -6.470 1.00 . A A . 45 GLN H 1 1
12 15687 1 1 45 GLN HA H 6.891 18.064 -7.669 1.00 . A A . 45 GLN HA 1 1
12 15688 1 1 45 GLN HB2 H 6.811 15.497 -9.249 1.00 . A A . 45 GLN HB2 1 1
12 15689 1 1 45 GLN HB3 H 6.115 16.986 -9.897 1.00 . A A . 45 GLN HB3 1 1
12 15690 1 1 45 GLN HE21 H 7.015 15.424 -11.268 1.00 . A A . 45 GLN HE21 1 1
12 15691 1 1 45 GLN HE22 H 8.227 15.225 -12.439 1.00 . A A . 45 GLN HE22 1 1
12 15692 1 1 45 GLN HG2 H 8.227 18.137 -9.731 1.00 . A A . 45 GLN HG2 1 1
12 15693 1 1 45 GLN HG3 H 8.943 16.802 -8.834 1.00 . A A . 45 GLN HG3 1 1
12 15694 1 1 45 GLN N N 7.340 16.130 -6.929 1.00 . A A . 45 GLN N 1 1
12 15695 1 1 45 GLN NE2 N 7.918 15.626 -11.602 1.00 . A A . 45 GLN NE2 1 1
12 15696 1 1 45 GLN O O 4.660 17.332 -6.332 1.00 . A A . 45 GLN O 1 1
12 15697 1 1 45 GLN OE1 O 9.811 16.658 -11.371 1.00 . A A . 45 GLN OE1 1 1
12 15698 1 1 46 SER C C 2.089 15.278 -8.766 1.00 . A A . 46 SER C 1 1
12 15699 1 1 46 SER CA C 2.746 16.422 -7.984 1.00 . A A . 46 SER CA 1 1
12 15700 1 1 46 SER CB C 2.160 17.775 -8.392 1.00 . A A . 46 SER CB 1 1
12 15701 1 1 46 SER H H 4.508 16.224 -9.198 1.00 . A A . 46 SER H 1 1
12 15702 1 1 46 SER HA H 2.619 16.271 -6.929 1.00 . A A . 46 SER HA 1 1
12 15703 1 1 46 SER HB2 H 2.896 18.338 -8.942 1.00 . A A . 46 SER HB2 1 1
12 15704 1 1 46 SER HB3 H 1.292 17.617 -9.019 1.00 . A A . 46 SER HB3 1 1
12 15705 1 1 46 SER HG H 2.561 18.541 -6.644 1.00 . A A . 46 SER HG 1 1
12 15706 1 1 46 SER N N 4.197 16.512 -8.315 1.00 . A A . 46 SER N 1 1
12 15707 1 1 46 SER O O 0.960 15.385 -9.209 1.00 . A A . 46 SER O 1 1
12 15708 1 1 46 SER OG O 1.793 18.500 -7.223 1.00 . A A . 46 SER OG 1 1
12 15709 1 1 47 GLU C C 2.164 11.780 -8.817 1.00 . A A . 47 GLU C 1 1
12 15710 1 1 47 GLU CA C 2.216 13.037 -9.693 1.00 . A A . 47 GLU CA 1 1
12 15711 1 1 47 GLU CB C 3.158 12.817 -10.879 1.00 . A A . 47 GLU CB 1 1
12 15712 1 1 47 GLU CD C 4.424 14.893 -11.493 1.00 . A A . 47 GLU CD 1 1
12 15713 1 1 47 GLU CG C 3.172 14.062 -11.778 1.00 . A A . 47 GLU CG 1 1
12 15714 1 1 47 GLU H H 3.689 14.119 -8.577 1.00 . A A . 47 GLU H 1 1
12 15715 1 1 47 GLU HA H 1.236 13.285 -10.047 1.00 . A A . 47 GLU HA 1 1
12 15716 1 1 47 GLU HB2 H 4.156 12.627 -10.511 1.00 . A A . 47 GLU HB2 1 1
12 15717 1 1 47 GLU HB3 H 2.819 11.966 -11.452 1.00 . A A . 47 GLU HB3 1 1
12 15718 1 1 47 GLU HG2 H 3.174 13.757 -12.814 1.00 . A A . 47 GLU HG2 1 1
12 15719 1 1 47 GLU HG3 H 2.294 14.660 -11.582 1.00 . A A . 47 GLU HG3 1 1
12 15720 1 1 47 GLU N N 2.788 14.184 -8.939 1.00 . A A . 47 GLU N 1 1
12 15721 1 1 47 GLU O O 3.023 11.550 -7.985 1.00 . A A . 47 GLU O 1 1
12 15722 1 1 47 GLU OE1 O 5.498 14.460 -11.870 1.00 . A A . 47 GLU OE1 1 1
12 15723 1 1 47 GLU OE2 O 4.289 15.951 -10.902 1.00 . A A . 47 GLU OE2 1 1
12 15724 1 1 48 ASP C C 0.596 8.539 -9.090 1.00 . A A . 48 ASP C 1 1
12 15725 1 1 48 ASP CA C 1.048 9.714 -8.201 1.00 . A A . 48 ASP CA 1 1
12 15726 1 1 48 ASP CB C -0.006 10.047 -7.143 1.00 . A A . 48 ASP CB 1 1
12 15727 1 1 48 ASP CG C 0.181 9.146 -5.925 1.00 . A A . 48 ASP CG 1 1
12 15728 1 1 48 ASP H H 0.492 11.172 -9.690 1.00 . A A . 48 ASP H 1 1
12 15729 1 1 48 ASP HA H 1.988 9.485 -7.723 1.00 . A A . 48 ASP HA 1 1
12 15730 1 1 48 ASP HB2 H 0.099 11.079 -6.845 1.00 . A A . 48 ASP HB2 1 1
12 15731 1 1 48 ASP HB3 H -0.989 9.891 -7.554 1.00 . A A . 48 ASP HB3 1 1
12 15732 1 1 48 ASP N N 1.165 10.964 -9.008 1.00 . A A . 48 ASP N 1 1
12 15733 1 1 48 ASP O O 0.066 7.545 -8.609 1.00 . A A . 48 ASP O 1 1
12 15734 1 1 48 ASP OD1 O 1.291 9.069 -5.430 1.00 . A A . 48 ASP OD1 1 1
12 15735 1 1 48 ASP OD2 O -0.800 8.551 -5.511 1.00 . A A . 48 ASP OD2 1 1
12 15736 1 1 49 GLU C C 1.383 6.394 -11.249 1.00 . A A . 49 GLU C 1 1
12 15737 1 1 49 GLU CA C 0.381 7.552 -11.309 1.00 . A A . 49 GLU CA 1 1
12 15738 1 1 49 GLU CB C 0.354 8.203 -12.697 1.00 . A A . 49 GLU CB 1 1
12 15739 1 1 49 GLU CD C -1.545 9.561 -11.739 1.00 . A A . 49 GLU CD 1 1
12 15740 1 1 49 GLU CG C -1.041 8.792 -12.967 1.00 . A A . 49 GLU CG 1 1
12 15741 1 1 49 GLU H H 1.218 9.447 -10.744 1.00 . A A . 49 GLU H 1 1
12 15742 1 1 49 GLU HA H -0.603 7.207 -11.050 1.00 . A A . 49 GLU HA 1 1
12 15743 1 1 49 GLU HB2 H 1.092 8.992 -12.740 1.00 . A A . 49 GLU HB2 1 1
12 15744 1 1 49 GLU HB3 H 0.580 7.459 -13.447 1.00 . A A . 49 GLU HB3 1 1
12 15745 1 1 49 GLU HG2 H -0.991 9.461 -13.811 1.00 . A A . 49 GLU HG2 1 1
12 15746 1 1 49 GLU HG3 H -1.730 7.989 -13.188 1.00 . A A . 49 GLU HG3 1 1
12 15747 1 1 49 GLU N N 0.798 8.644 -10.381 1.00 . A A . 49 GLU N 1 1
12 15748 1 1 49 GLU O O 2.017 6.041 -12.227 1.00 . A A . 49 GLU O 1 1
12 15749 1 1 49 GLU OE1 O -0.956 10.580 -11.413 1.00 . A A . 49 GLU OE1 1 1
12 15750 1 1 49 GLU OE2 O -2.510 9.112 -11.145 1.00 . A A . 49 GLU OE2 1 1
12 15751 1 1 50 GLU C C 1.730 3.429 -9.416 1.00 . A A . 50 GLU C 1 1
12 15752 1 1 50 GLU CA C 2.483 4.675 -9.925 1.00 . A A . 50 GLU CA 1 1
12 15753 1 1 50 GLU CB C 3.495 5.201 -8.901 1.00 . A A . 50 GLU CB 1 1
12 15754 1 1 50 GLU CD C 5.386 4.148 -7.652 1.00 . A A . 50 GLU CD 1 1
12 15755 1 1 50 GLU CG C 4.820 4.444 -9.040 1.00 . A A . 50 GLU CG 1 1
12 15756 1 1 50 GLU H H 1.005 6.118 -9.321 1.00 . A A . 50 GLU H 1 1
12 15757 1 1 50 GLU HA H 2.978 4.460 -10.859 1.00 . A A . 50 GLU HA 1 1
12 15758 1 1 50 GLU HB2 H 3.664 6.255 -9.074 1.00 . A A . 50 GLU HB2 1 1
12 15759 1 1 50 GLU HB3 H 3.104 5.062 -7.904 1.00 . A A . 50 GLU HB3 1 1
12 15760 1 1 50 GLU HG2 H 4.654 3.515 -9.566 1.00 . A A . 50 GLU HG2 1 1
12 15761 1 1 50 GLU HG3 H 5.525 5.048 -9.590 1.00 . A A . 50 GLU HG3 1 1
12 15762 1 1 50 GLU N N 1.529 5.806 -10.092 1.00 . A A . 50 GLU N 1 1
12 15763 1 1 50 GLU O O 0.718 3.048 -9.970 1.00 . A A . 50 GLU O 1 1
12 15764 1 1 50 GLU OE1 O 4.781 3.362 -6.944 1.00 . A A . 50 GLU OE1 1 1
12 15765 1 1 50 GLU OE2 O 6.415 4.714 -7.319 1.00 . A A . 50 GLU OE2 1 1
12 15766 1 1 51 SER C C 1.798 1.358 -6.366 1.00 . A A . 51 SER C 1 1
12 15767 1 1 51 SER CA C 1.491 1.577 -7.851 1.00 . A A . 51 SER CA 1 1
12 15768 1 1 51 SER CB C 2.017 0.413 -8.694 1.00 . A A . 51 SER CB 1 1
12 15769 1 1 51 SER H H 3.021 3.105 -7.931 1.00 . A A . 51 SER H 1 1
12 15770 1 1 51 SER HA H 0.433 1.679 -7.992 1.00 . A A . 51 SER HA 1 1
12 15771 1 1 51 SER HB2 H 2.426 0.791 -9.615 1.00 . A A . 51 SER HB2 1 1
12 15772 1 1 51 SER HB3 H 2.791 -0.107 -8.146 1.00 . A A . 51 SER HB3 1 1
12 15773 1 1 51 SER HG H 0.370 -0.051 -9.628 1.00 . A A . 51 SER HG 1 1
12 15774 1 1 51 SER N N 2.202 2.790 -8.371 1.00 . A A . 51 SER N 1 1
12 15775 1 1 51 SER O O 0.918 1.093 -5.572 1.00 . A A . 51 SER O 1 1
12 15776 1 1 51 SER OG O 0.948 -0.478 -8.990 1.00 . A A . 51 SER OG 1 1
12 15777 1 1 52 ILE C C 2.987 2.528 -3.748 1.00 . A A . 52 ILE C 1 1
12 15778 1 1 52 ILE CA C 3.434 1.309 -4.559 1.00 . A A . 52 ILE CA 1 1
12 15779 1 1 52 ILE CB C 4.965 1.211 -4.579 1.00 . A A . 52 ILE CB 1 1
12 15780 1 1 52 ILE CD1 C 6.862 0.298 -5.921 1.00 . A A . 52 ILE CD1 1 1
12 15781 1 1 52 ILE CG1 C 5.403 0.083 -5.515 1.00 . A A . 52 ILE CG1 1 1
12 15782 1 1 52 ILE CG2 C 5.478 0.919 -3.171 1.00 . A A . 52 ILE CG2 1 1
12 15783 1 1 52 ILE H H 3.721 1.721 -6.655 1.00 . A A . 52 ILE H 1 1
12 15784 1 1 52 ILE HA H 3.007 0.406 -4.155 1.00 . A A . 52 ILE HA 1 1
12 15785 1 1 52 ILE HB H 5.379 2.148 -4.925 1.00 . A A . 52 ILE HB 1 1
12 15786 1 1 52 ILE HD11 H 7.088 -0.305 -6.787 1.00 . A A . 52 ILE HD11 1 1
12 15787 1 1 52 ILE HD12 H 7.507 0.011 -5.105 1.00 . A A . 52 ILE HD12 1 1
12 15788 1 1 52 ILE HD13 H 7.020 1.340 -6.157 1.00 . A A . 52 ILE HD13 1 1
12 15789 1 1 52 ILE HG12 H 5.303 -0.863 -5.005 1.00 . A A . 52 ILE HG12 1 1
12 15790 1 1 52 ILE HG13 H 4.782 0.085 -6.398 1.00 . A A . 52 ILE HG13 1 1
12 15791 1 1 52 ILE HG21 H 6.340 1.536 -2.966 1.00 . A A . 52 ILE HG21 1 1
12 15792 1 1 52 ILE HG22 H 5.756 -0.123 -3.102 1.00 . A A . 52 ILE HG22 1 1
12 15793 1 1 52 ILE HG23 H 4.703 1.135 -2.452 1.00 . A A . 52 ILE HG23 1 1
12 15794 1 1 52 ILE N N 3.040 1.488 -5.991 1.00 . A A . 52 ILE N 1 1
12 15795 1 1 52 ILE O O 2.392 2.404 -2.694 1.00 . A A . 52 ILE O 1 1
12 15796 1 1 53 VAL C C 1.352 5.198 -3.678 1.00 . A A . 53 VAL C 1 1
12 15797 1 1 53 VAL CA C 2.859 4.950 -3.507 1.00 . A A . 53 VAL CA 1 1
12 15798 1 1 53 VAL CB C 3.679 6.100 -4.118 1.00 . A A . 53 VAL CB 1 1
12 15799 1 1 53 VAL CG1 C 5.170 5.774 -4.016 1.00 . A A . 53 VAL CG1 1 1
12 15800 1 1 53 VAL CG2 C 3.309 6.309 -5.594 1.00 . A A . 53 VAL CG2 1 1
12 15801 1 1 53 VAL H H 3.754 3.773 -5.096 1.00 . A A . 53 VAL H 1 1
12 15802 1 1 53 VAL HA H 3.097 4.853 -2.459 1.00 . A A . 53 VAL HA 1 1
12 15803 1 1 53 VAL HB H 3.477 7.008 -3.566 1.00 . A A . 53 VAL HB 1 1
12 15804 1 1 53 VAL HG11 H 5.293 4.758 -3.669 1.00 . A A . 53 VAL HG11 1 1
12 15805 1 1 53 VAL HG12 H 5.638 6.451 -3.320 1.00 . A A . 53 VAL HG12 1 1
12 15806 1 1 53 VAL HG13 H 5.629 5.880 -4.988 1.00 . A A . 53 VAL HG13 1 1
12 15807 1 1 53 VAL HG21 H 2.509 5.641 -5.866 1.00 . A A . 53 VAL HG21 1 1
12 15808 1 1 53 VAL HG22 H 4.170 6.107 -6.214 1.00 . A A . 53 VAL HG22 1 1
12 15809 1 1 53 VAL HG23 H 2.991 7.330 -5.744 1.00 . A A . 53 VAL HG23 1 1
12 15810 1 1 53 VAL N N 3.271 3.707 -4.241 1.00 . A A . 53 VAL N 1 1
12 15811 1 1 53 VAL O O 0.706 5.743 -2.805 1.00 . A A . 53 VAL O 1 1
12 15812 1 1 54 GLY C C -1.408 3.659 -4.830 1.00 . A A . 54 GLY C 1 1
12 15813 1 1 54 GLY CA C -0.673 4.987 -5.026 1.00 . A A . 54 GLY CA 1 1
12 15814 1 1 54 GLY H H 1.338 4.345 -5.474 1.00 . A A . 54 GLY H 1 1
12 15815 1 1 54 GLY HA2 H -1.055 5.719 -4.328 1.00 . A A . 54 GLY HA2 1 1
12 15816 1 1 54 GLY HA3 H -0.832 5.335 -6.035 1.00 . A A . 54 GLY HA3 1 1
12 15817 1 1 54 GLY N N 0.793 4.790 -4.792 1.00 . A A . 54 GLY N 1 1
12 15818 1 1 54 GLY O O -2.075 3.172 -5.725 1.00 . A A . 54 GLY O 1 1
12 15819 1 1 55 ASP C C -3.491 1.964 -3.313 1.00 . A A . 55 ASP C 1 1
12 15820 1 1 55 ASP CA C -1.971 1.766 -3.394 1.00 . A A . 55 ASP CA 1 1
12 15821 1 1 55 ASP CB C -1.413 1.293 -2.047 1.00 . A A . 55 ASP CB 1 1
12 15822 1 1 55 ASP CG C -1.768 -0.178 -1.831 1.00 . A A . 55 ASP CG 1 1
12 15823 1 1 55 ASP H H -0.738 3.486 -2.966 1.00 . A A . 55 ASP H 1 1
12 15824 1 1 55 ASP HA H -1.728 1.049 -4.163 1.00 . A A . 55 ASP HA 1 1
12 15825 1 1 55 ASP HB2 H -0.340 1.407 -2.041 1.00 . A A . 55 ASP HB2 1 1
12 15826 1 1 55 ASP HB3 H -1.843 1.882 -1.253 1.00 . A A . 55 ASP HB3 1 1
12 15827 1 1 55 ASP N N -1.285 3.069 -3.664 1.00 . A A . 55 ASP N 1 1
12 15828 1 1 55 ASP O O -3.974 2.923 -2.736 1.00 . A A . 55 ASP O 1 1
12 15829 1 1 55 ASP OD1 O -1.297 -0.998 -2.600 1.00 . A A . 55 ASP OD1 1 1
12 15830 1 1 55 ASP OD2 O -2.502 -0.460 -0.898 1.00 . A A . 55 ASP OD2 1 1
12 15831 1 1 56 GLY C C -6.201 1.548 -5.288 1.00 . A A . 56 GLY C 1 1
12 15832 1 1 56 GLY CA C -5.730 1.216 -3.879 1.00 . A A . 56 GLY CA 1 1
12 15833 1 1 56 GLY H H -3.834 0.318 -4.376 1.00 . A A . 56 GLY H 1 1
12 15834 1 1 56 GLY HA2 H -6.180 0.289 -3.552 1.00 . A A . 56 GLY HA2 1 1
12 15835 1 1 56 GLY HA3 H -6.010 2.015 -3.210 1.00 . A A . 56 GLY HA3 1 1
12 15836 1 1 56 GLY N N -4.246 1.074 -3.902 1.00 . A A . 56 GLY N 1 1
12 15837 1 1 56 GLY O O -6.855 2.546 -5.513 1.00 . A A . 56 GLY O 1 1
12 15838 1 1 57 GLU C C -5.644 2.265 -8.183 1.00 . A A . 57 GLU C 1 1
12 15839 1 1 57 GLU CA C -6.243 0.948 -7.660 1.00 . A A . 57 GLU CA 1 1
12 15840 1 1 57 GLU CB C -7.777 0.995 -7.655 1.00 . A A . 57 GLU CB 1 1
12 15841 1 1 57 GLU CD C -8.220 -0.386 -9.686 1.00 . A A . 57 GLU CD 1 1
12 15842 1 1 57 GLU CG C -8.327 -0.342 -8.163 1.00 . A A . 57 GLU CG 1 1
12 15843 1 1 57 GLU H H -5.313 -0.070 -6.013 1.00 . A A . 57 GLU H 1 1
12 15844 1 1 57 GLU HA H -5.906 0.125 -8.267 1.00 . A A . 57 GLU HA 1 1
12 15845 1 1 57 GLU HB2 H -8.130 1.173 -6.650 1.00 . A A . 57 GLU HB2 1 1
12 15846 1 1 57 GLU HB3 H -8.117 1.791 -8.302 1.00 . A A . 57 GLU HB3 1 1
12 15847 1 1 57 GLU HG2 H -7.755 -1.153 -7.738 1.00 . A A . 57 GLU HG2 1 1
12 15848 1 1 57 GLU HG3 H -9.362 -0.438 -7.874 1.00 . A A . 57 GLU HG3 1 1
12 15849 1 1 57 GLU N N -5.849 0.715 -6.237 1.00 . A A . 57 GLU N 1 1
12 15850 1 1 57 GLU O O -6.324 3.064 -8.799 1.00 . A A . 57 GLU O 1 1
12 15851 1 1 57 GLU OE1 O -9.130 0.101 -10.337 1.00 . A A . 57 GLU OE1 1 1
12 15852 1 1 57 GLU OE2 O -7.232 -0.907 -10.177 1.00 . A A . 57 GLU OE2 1 1
12 15853 1 1 58 THR C C -4.245 4.972 -7.666 1.00 . A A . 58 THR C 1 1
12 15854 1 1 58 THR CA C -3.678 3.747 -8.400 1.00 . A A . 58 THR CA 1 1
12 15855 1 1 58 THR CB C -3.923 3.837 -9.920 1.00 . A A . 58 THR CB 1 1
12 15856 1 1 58 THR CG2 C -3.432 5.188 -10.444 1.00 . A A . 58 THR CG2 1 1
12 15857 1 1 58 THR H H -3.853 1.820 -7.435 1.00 . A A . 58 THR H 1 1
12 15858 1 1 58 THR HA H -2.616 3.672 -8.211 1.00 . A A . 58 THR HA 1 1
12 15859 1 1 58 THR HB H -4.976 3.738 -10.130 1.00 . A A . 58 THR HB 1 1
12 15860 1 1 58 THR HG1 H -3.471 1.960 -10.183 1.00 . A A . 58 THR HG1 1 1
12 15861 1 1 58 THR HG21 H -2.751 5.627 -9.731 1.00 . A A . 58 THR HG21 1 1
12 15862 1 1 58 THR HG22 H -4.276 5.846 -10.587 1.00 . A A . 58 THR HG22 1 1
12 15863 1 1 58 THR HG23 H -2.924 5.044 -11.384 1.00 . A A . 58 THR HG23 1 1
12 15864 1 1 58 THR N N -4.367 2.487 -7.937 1.00 . A A . 58 THR N 1 1
12 15865 1 1 58 THR O O -3.518 5.698 -7.010 1.00 . A A . 58 THR O 1 1
12 15866 1 1 58 THR OG1 O -3.209 2.797 -10.575 1.00 . A A . 58 THR OG1 1 1
12 15867 1 1 59 LYS C C -7.698 6.237 -7.240 1.00 . A A . 59 LYS C 1 1
12 15868 1 1 59 LYS CA C -6.175 6.351 -7.082 1.00 . A A . 59 LYS CA 1 1
12 15869 1 1 59 LYS CB C -5.622 7.603 -7.770 1.00 . A A . 59 LYS CB 1 1
12 15870 1 1 59 LYS CD C -3.779 9.292 -7.522 1.00 . A A . 59 LYS CD 1 1
12 15871 1 1 59 LYS CE C -2.813 8.485 -8.398 1.00 . A A . 59 LYS CE 1 1
12 15872 1 1 59 LYS CG C -4.731 8.348 -6.777 1.00 . A A . 59 LYS CG 1 1
12 15873 1 1 59 LYS H H -6.079 4.591 -8.302 1.00 . A A . 59 LYS H 1 1
12 15874 1 1 59 LYS HA H -5.911 6.356 -6.035 1.00 . A A . 59 LYS HA 1 1
12 15875 1 1 59 LYS HB2 H -5.041 7.312 -8.635 1.00 . A A . 59 LYS HB2 1 1
12 15876 1 1 59 LYS HB3 H -6.434 8.243 -8.078 1.00 . A A . 59 LYS HB3 1 1
12 15877 1 1 59 LYS HD2 H -4.355 9.960 -8.146 1.00 . A A . 59 LYS HD2 1 1
12 15878 1 1 59 LYS HD3 H -3.212 9.871 -6.806 1.00 . A A . 59 LYS HD3 1 1
12 15879 1 1 59 LYS HE2 H -3.365 7.905 -9.125 1.00 . A A . 59 LYS HE2 1 1
12 15880 1 1 59 LYS HE3 H -2.122 9.148 -8.898 1.00 . A A . 59 LYS HE3 1 1
12 15881 1 1 59 LYS HG2 H -5.351 8.918 -6.104 1.00 . A A . 59 LYS HG2 1 1
12 15882 1 1 59 LYS HG3 H -4.154 7.630 -6.211 1.00 . A A . 59 LYS HG3 1 1
12 15883 1 1 59 LYS HZ1 H -1.172 7.287 -7.914 1.00 . A A . 59 LYS HZ1 1 1
12 15884 1 1 59 LYS HZ2 H -2.660 6.739 -7.245 1.00 . A A . 59 LYS HZ2 1 1
12 15885 1 1 59 LYS HZ3 H -1.848 8.098 -6.568 1.00 . A A . 59 LYS HZ3 1 1
12 15886 1 1 59 LYS N N -5.527 5.198 -7.769 1.00 . A A . 59 LYS N 1 1
12 15887 1 1 59 LYS NZ N -2.073 7.587 -7.462 1.00 . A A . 59 LYS NZ 1 1
12 15888 1 1 59 LYS O O -8.190 5.316 -7.857 1.00 . A A . 59 LYS O 1 1
12 15889 1 1 60 GLU C C -10.421 7.487 -8.179 1.00 . A A . 60 GLU C 1 1
12 15890 1 1 60 GLU CA C -9.935 7.070 -6.780 1.00 . A A . 60 GLU CA 1 1
12 15891 1 1 60 GLU CB C -10.451 8.040 -5.716 1.00 . A A . 60 GLU CB 1 1
12 15892 1 1 60 GLU CD C -12.866 7.413 -5.848 1.00 . A A . 60 GLU CD 1 1
12 15893 1 1 60 GLU CG C -11.618 7.388 -4.966 1.00 . A A . 60 GLU CG 1 1
12 15894 1 1 60 GLU H H -8.024 7.872 -6.171 1.00 . A A . 60 GLU H 1 1
12 15895 1 1 60 GLU HA H -10.273 6.073 -6.552 1.00 . A A . 60 GLU HA 1 1
12 15896 1 1 60 GLU HB2 H -9.657 8.271 -5.020 1.00 . A A . 60 GLU HB2 1 1
12 15897 1 1 60 GLU HB3 H -10.792 8.948 -6.188 1.00 . A A . 60 GLU HB3 1 1
12 15898 1 1 60 GLU HG2 H -11.366 6.365 -4.729 1.00 . A A . 60 GLU HG2 1 1
12 15899 1 1 60 GLU HG3 H -11.814 7.932 -4.055 1.00 . A A . 60 GLU HG3 1 1
12 15900 1 1 60 GLU N N -8.443 7.148 -6.676 1.00 . A A . 60 GLU N 1 1
12 15901 1 1 60 GLU O O -10.371 8.653 -8.533 1.00 . A A . 60 GLU O 1 1
12 15902 1 1 60 GLU OE1 O -13.575 8.403 -5.807 1.00 . A A . 60 GLU OE1 1 1
12 15903 1 1 60 GLU OE2 O -13.086 6.445 -6.559 1.00 . A A . 60 GLU OE2 1 1
12 15904 1 1 61 PRO C C -12.748 7.516 -10.252 1.00 . A A . 61 PRO C 1 1
12 15905 1 1 61 PRO CA C -11.394 6.794 -10.302 1.00 . A A . 61 PRO CA 1 1
12 15906 1 1 61 PRO CB C -11.519 5.407 -10.928 1.00 . A A . 61 PRO CB 1 1
12 15907 1 1 61 PRO CD C -10.998 5.090 -8.586 1.00 . A A . 61 PRO CD 1 1
12 15908 1 1 61 PRO CG C -11.689 4.469 -9.774 1.00 . A A . 61 PRO CG 1 1
12 15909 1 1 61 PRO HA H -10.676 7.381 -10.855 1.00 . A A . 61 PRO HA 1 1
12 15910 1 1 61 PRO HB2 H -12.380 5.363 -11.582 1.00 . A A . 61 PRO HB2 1 1
12 15911 1 1 61 PRO HB3 H -10.620 5.159 -11.474 1.00 . A A . 61 PRO HB3 1 1
12 15912 1 1 61 PRO HD2 H -11.590 4.958 -7.691 1.00 . A A . 61 PRO HD2 1 1
12 15913 1 1 61 PRO HD3 H -10.015 4.665 -8.458 1.00 . A A . 61 PRO HD3 1 1
12 15914 1 1 61 PRO HG2 H -12.741 4.333 -9.563 1.00 . A A . 61 PRO HG2 1 1
12 15915 1 1 61 PRO HG3 H -11.233 3.516 -10.002 1.00 . A A . 61 PRO HG3 1 1
12 15916 1 1 61 PRO N N -10.889 6.515 -8.932 1.00 . A A . 61 PRO N 1 1
12 15917 1 1 61 PRO O O -13.052 8.320 -11.113 1.00 . A A . 61 PRO O 1 1
12 15918 1 1 62 PHE C C -14.662 9.458 -8.934 1.00 . A A . 62 PHE C 1 1
12 15919 1 1 62 PHE CA C -14.881 7.961 -9.165 1.00 . A A . 62 PHE CA 1 1
12 15920 1 1 62 PHE CB C -15.627 7.334 -7.984 1.00 . A A . 62 PHE CB 1 1
12 15921 1 1 62 PHE CD1 C -17.802 8.607 -7.891 1.00 . A A . 62 PHE CD1 1 1
12 15922 1 1 62 PHE CD2 C -17.809 6.363 -8.796 1.00 . A A . 62 PHE CD2 1 1
12 15923 1 1 62 PHE CE1 C -19.179 8.705 -8.124 1.00 . A A . 62 PHE CE1 1 1
12 15924 1 1 62 PHE CE2 C -19.187 6.462 -9.029 1.00 . A A . 62 PHE CE2 1 1
12 15925 1 1 62 PHE CG C -17.119 7.436 -8.227 1.00 . A A . 62 PHE CG 1 1
12 15926 1 1 62 PHE CZ C -19.871 7.633 -8.693 1.00 . A A . 62 PHE CZ 1 1
12 15927 1 1 62 PHE H H -13.299 6.616 -8.554 1.00 . A A . 62 PHE H 1 1
12 15928 1 1 62 PHE HA H -15.434 7.807 -10.070 1.00 . A A . 62 PHE HA 1 1
12 15929 1 1 62 PHE HB2 H -15.345 6.300 -7.889 1.00 . A A . 62 PHE HB2 1 1
12 15930 1 1 62 PHE HB3 H -15.373 7.856 -7.077 1.00 . A A . 62 PHE HB3 1 1
12 15931 1 1 62 PHE HD1 H -17.269 9.434 -7.449 1.00 . A A . 62 PHE HD1 1 1
12 15932 1 1 62 PHE HD2 H -17.280 5.460 -9.058 1.00 . A A . 62 PHE HD2 1 1
12 15933 1 1 62 PHE HE1 H -19.705 9.611 -7.866 1.00 . A A . 62 PHE HE1 1 1
12 15934 1 1 62 PHE HE2 H -19.722 5.631 -9.463 1.00 . A A . 62 PHE HE2 1 1
12 15935 1 1 62 PHE HZ H -20.937 7.706 -8.869 1.00 . A A . 62 PHE HZ 1 1
12 15936 1 1 62 PHE N N -13.561 7.259 -9.249 1.00 . A A . 62 PHE N 1 1
12 15937 1 1 62 PHE O O -15.455 10.279 -9.350 1.00 . A A . 62 PHE O 1 1
12 15938 1 1 63 LEU C C -13.268 12.023 -9.364 1.00 . A A . 63 LEU C 1 1
12 15939 1 1 63 LEU CA C -13.279 11.269 -8.038 1.00 . A A . 63 LEU CA 1 1
12 15940 1 1 63 LEU CB C -11.886 11.299 -7.405 1.00 . A A . 63 LEU CB 1 1
12 15941 1 1 63 LEU CD1 C -10.648 11.410 -5.249 1.00 . A A . 63 LEU CD1 1 1
12 15942 1 1 63 LEU CD2 C -12.379 13.131 -5.784 1.00 . A A . 63 LEU CD2 1 1
12 15943 1 1 63 LEU CG C -11.996 11.656 -5.925 1.00 . A A . 63 LEU CG 1 1
12 15944 1 1 63 LEU H H -12.953 9.134 -7.973 1.00 . A A . 63 LEU H 1 1
12 15945 1 1 63 LEU HA H -14.001 11.693 -7.371 1.00 . A A . 63 LEU HA 1 1
12 15946 1 1 63 LEU HB2 H -11.424 10.328 -7.505 1.00 . A A . 63 LEU HB2 1 1
12 15947 1 1 63 LEU HB3 H -11.278 12.038 -7.904 1.00 . A A . 63 LEU HB3 1 1
12 15948 1 1 63 LEU HD11 H -10.782 10.740 -4.412 1.00 . A A . 63 LEU HD11 1 1
12 15949 1 1 63 LEU HD12 H -10.241 12.346 -4.899 1.00 . A A . 63 LEU HD12 1 1
12 15950 1 1 63 LEU HD13 H -9.966 10.965 -5.962 1.00 . A A . 63 LEU HD13 1 1
12 15951 1 1 63 LEU HD21 H -12.681 13.325 -4.766 1.00 . A A . 63 LEU HD21 1 1
12 15952 1 1 63 LEU HD22 H -13.197 13.355 -6.452 1.00 . A A . 63 LEU HD22 1 1
12 15953 1 1 63 LEU HD23 H -11.531 13.750 -6.034 1.00 . A A . 63 LEU HD23 1 1
12 15954 1 1 63 LEU HG H -12.751 11.038 -5.459 1.00 . A A . 63 LEU HG 1 1
12 15955 1 1 63 LEU N N -13.578 9.818 -8.286 1.00 . A A . 63 LEU N 1 1
12 15956 1 1 63 LEU O O -13.719 13.150 -9.458 1.00 . A A . 63 LEU O 1 1
12 15957 1 1 64 LEU C C -14.142 12.459 -12.132 1.00 . A A . 64 LEU C 1 1
12 15958 1 1 64 LEU CA C -12.729 12.024 -11.734 1.00 . A A . 64 LEU CA 1 1
12 15959 1 1 64 LEU CB C -12.193 10.933 -12.670 1.00 . A A . 64 LEU CB 1 1
12 15960 1 1 64 LEU CD1 C -9.816 10.182 -12.524 1.00 . A A . 64 LEU CD1 1 1
12 15961 1 1 64 LEU CD2 C -10.660 11.302 -14.596 1.00 . A A . 64 LEU CD2 1 1
12 15962 1 1 64 LEU CG C -10.755 11.260 -13.071 1.00 . A A . 64 LEU CG 1 1
12 15963 1 1 64 LEU H H -12.430 10.477 -10.270 1.00 . A A . 64 LEU H 1 1
12 15964 1 1 64 LEU HA H -12.058 12.870 -11.729 1.00 . A A . 64 LEU HA 1 1
12 15965 1 1 64 LEU HB2 H -12.214 9.980 -12.159 1.00 . A A . 64 LEU HB2 1 1
12 15966 1 1 64 LEU HB3 H -12.808 10.880 -13.552 1.00 . A A . 64 LEU HB3 1 1
12 15967 1 1 64 LEU HD11 H -9.619 10.371 -11.478 1.00 . A A . 64 LEU HD11 1 1
12 15968 1 1 64 LEU HD12 H -8.885 10.199 -13.072 1.00 . A A . 64 LEU HD12 1 1
12 15969 1 1 64 LEU HD13 H -10.278 9.213 -12.632 1.00 . A A . 64 LEU HD13 1 1
12 15970 1 1 64 LEU HD21 H -10.359 10.334 -14.967 1.00 . A A . 64 LEU HD21 1 1
12 15971 1 1 64 LEU HD22 H -9.937 12.046 -14.895 1.00 . A A . 64 LEU HD22 1 1
12 15972 1 1 64 LEU HD23 H -11.627 11.560 -15.007 1.00 . A A . 64 LEU HD23 1 1
12 15973 1 1 64 LEU HG H -10.474 12.221 -12.664 1.00 . A A . 64 LEU HG 1 1
12 15974 1 1 64 LEU N N -12.769 11.388 -10.388 1.00 . A A . 64 LEU N 1 1
12 15975 1 1 64 LEU O O -14.352 13.576 -12.557 1.00 . A A . 64 LEU O 1 1
12 15976 1 1 65 VAL C C -17.107 12.844 -11.201 1.00 . A A . 65 VAL C 1 1
12 15977 1 1 65 VAL CA C -16.527 11.969 -12.311 1.00 . A A . 65 VAL CA 1 1
12 15978 1 1 65 VAL CB C -17.309 10.659 -12.398 1.00 . A A . 65 VAL CB 1 1
12 15979 1 1 65 VAL CG1 C -18.629 10.908 -13.125 1.00 . A A . 65 VAL CG1 1 1
12 15980 1 1 65 VAL CG2 C -16.501 9.608 -13.169 1.00 . A A . 65 VAL CG2 1 1
12 15981 1 1 65 VAL H H -14.917 10.708 -11.595 1.00 . A A . 65 VAL H 1 1
12 15982 1 1 65 VAL HA H -16.562 12.485 -13.251 1.00 . A A . 65 VAL HA 1 1
12 15983 1 1 65 VAL HB H -17.515 10.312 -11.400 1.00 . A A . 65 VAL HB 1 1
12 15984 1 1 65 VAL HG11 H -18.460 11.579 -13.953 1.00 . A A . 65 VAL HG11 1 1
12 15985 1 1 65 VAL HG12 H -19.338 11.351 -12.440 1.00 . A A . 65 VAL HG12 1 1
12 15986 1 1 65 VAL HG13 H -19.020 9.971 -13.493 1.00 . A A . 65 VAL HG13 1 1
12 15987 1 1 65 VAL HG21 H -17.134 9.132 -13.901 1.00 . A A . 65 VAL HG21 1 1
12 15988 1 1 65 VAL HG22 H -16.124 8.864 -12.482 1.00 . A A . 65 VAL HG22 1 1
12 15989 1 1 65 VAL HG23 H -15.672 10.088 -13.669 1.00 . A A . 65 VAL HG23 1 1
12 15990 1 1 65 VAL N N -15.113 11.596 -11.966 1.00 . A A . 65 VAL N 1 1
12 15991 1 1 65 VAL O O -17.786 13.817 -11.452 1.00 . A A . 65 VAL O 1 1
12 15992 1 1 66 GLN C C -16.924 14.772 -9.017 1.00 . A A . 66 GLN C 1 1
12 15993 1 1 66 GLN CA C -17.310 13.306 -8.809 1.00 . A A . 66 GLN CA 1 1
12 15994 1 1 66 GLN CB C -16.588 12.710 -7.594 1.00 . A A . 66 GLN CB 1 1
12 15995 1 1 66 GLN CD C -16.987 12.254 -5.176 1.00 . A A . 66 GLN CD 1 1
12 15996 1 1 66 GLN CG C -17.609 12.212 -6.571 1.00 . A A . 66 GLN CG 1 1
12 15997 1 1 66 GLN H H -16.255 11.718 -9.821 1.00 . A A . 66 GLN H 1 1
12 15998 1 1 66 GLN HA H -18.375 13.205 -8.700 1.00 . A A . 66 GLN HA 1 1
12 15999 1 1 66 GLN HB2 H -15.972 11.882 -7.913 1.00 . A A . 66 GLN HB2 1 1
12 16000 1 1 66 GLN HB3 H -15.966 13.465 -7.138 1.00 . A A . 66 GLN HB3 1 1
12 16001 1 1 66 GLN HE21 H -15.882 10.625 -5.443 1.00 . A A . 66 GLN HE21 1 1
12 16002 1 1 66 GLN HE22 H -15.735 11.367 -3.925 1.00 . A A . 66 GLN HE22 1 1
12 16003 1 1 66 GLN HG2 H -18.483 12.847 -6.595 1.00 . A A . 66 GLN HG2 1 1
12 16004 1 1 66 GLN HG3 H -17.895 11.199 -6.806 1.00 . A A . 66 GLN HG3 1 1
12 16005 1 1 66 GLN N N -16.818 12.503 -9.974 1.00 . A A . 66 GLN N 1 1
12 16006 1 1 66 GLN NE2 N -16.132 11.340 -4.820 1.00 . A A . 66 GLN NE2 1 1
12 16007 1 1 66 GLN O O -17.706 15.673 -8.794 1.00 . A A . 66 GLN O 1 1
12 16008 1 1 66 GLN OE1 O -17.273 13.144 -4.402 1.00 . A A . 66 GLN OE1 1 1
12 16009 1 1 67 TYR C C -15.829 16.850 -11.100 1.00 . A A . 67 TYR C 1 1
12 16010 1 1 67 TYR CA C -15.235 16.372 -9.774 1.00 . A A . 67 TYR CA 1 1
12 16011 1 1 67 TYR CB C -13.722 16.227 -9.895 1.00 . A A . 67 TYR CB 1 1
12 16012 1 1 67 TYR CD1 C -12.868 18.587 -10.041 1.00 . A A . 67 TYR CD1 1 1
12 16013 1 1 67 TYR CD2 C -12.576 17.372 -7.970 1.00 . A A . 67 TYR CD2 1 1
12 16014 1 1 67 TYR CE1 C -12.223 19.697 -9.482 1.00 . A A . 67 TYR CE1 1 1
12 16015 1 1 67 TYR CE2 C -11.933 18.484 -7.410 1.00 . A A . 67 TYR CE2 1 1
12 16016 1 1 67 TYR CG C -13.040 17.426 -9.285 1.00 . A A . 67 TYR CG 1 1
12 16017 1 1 67 TYR CZ C -11.754 19.644 -8.167 1.00 . A A . 67 TYR CZ 1 1
12 16018 1 1 67 TYR H H -15.144 14.223 -9.672 1.00 . A A . 67 TYR H 1 1
12 16019 1 1 67 TYR HA H -15.487 17.045 -8.980 1.00 . A A . 67 TYR HA 1 1
12 16020 1 1 67 TYR HB2 H -13.404 15.330 -9.384 1.00 . A A . 67 TYR HB2 1 1
12 16021 1 1 67 TYR HB3 H -13.454 16.158 -10.939 1.00 . A A . 67 TYR HB3 1 1
12 16022 1 1 67 TYR HD1 H -13.229 18.627 -11.057 1.00 . A A . 67 TYR HD1 1 1
12 16023 1 1 67 TYR HD2 H -12.715 16.474 -7.384 1.00 . A A . 67 TYR HD2 1 1
12 16024 1 1 67 TYR HE1 H -12.086 20.595 -10.065 1.00 . A A . 67 TYR HE1 1 1
12 16025 1 1 67 TYR HE2 H -11.573 18.444 -6.392 1.00 . A A . 67 TYR HE2 1 1
12 16026 1 1 67 TYR HH H -10.211 20.751 -7.958 1.00 . A A . 67 TYR HH 1 1
12 16027 1 1 67 TYR N N -15.724 14.989 -9.485 1.00 . A A . 67 TYR N 1 1
12 16028 1 1 67 TYR O O -16.334 17.952 -11.207 1.00 . A A . 67 TYR O 1 1
12 16029 1 1 67 TYR OH O -11.113 20.734 -7.616 1.00 . A A . 67 TYR OH 1 1
12 16030 1 1 68 SER C C -17.813 16.773 -13.306 1.00 . A A . 68 SER C 1 1
12 16031 1 1 68 SER CA C -16.348 16.356 -13.449 1.00 . A A . 68 SER CA 1 1
12 16032 1 1 68 SER CB C -16.257 15.081 -14.285 1.00 . A A . 68 SER CB 1 1
12 16033 1 1 68 SER H H -15.368 15.129 -11.962 1.00 . A A . 68 SER H 1 1
12 16034 1 1 68 SER HA H -15.775 17.145 -13.912 1.00 . A A . 68 SER HA 1 1
12 16035 1 1 68 SER HB2 H -16.746 14.274 -13.767 1.00 . A A . 68 SER HB2 1 1
12 16036 1 1 68 SER HB3 H -16.750 15.242 -15.237 1.00 . A A . 68 SER HB3 1 1
12 16037 1 1 68 SER HG H -14.581 14.245 -13.718 1.00 . A A . 68 SER HG 1 1
12 16038 1 1 68 SER N N -15.778 16.006 -12.104 1.00 . A A . 68 SER N 1 1
12 16039 1 1 68 SER O O -18.291 17.612 -14.033 1.00 . A A . 68 SER O 1 1
12 16040 1 1 68 SER OG O -14.892 14.746 -14.497 1.00 . A A . 68 SER OG 1 1
12 16041 1 1 69 ALA C C -20.064 17.755 -11.223 1.00 . A A . 69 ALA C 1 1
12 16042 1 1 69 ALA CA C -19.960 16.566 -12.190 1.00 . A A . 69 ALA CA 1 1
12 16043 1 1 69 ALA CB C -20.614 15.320 -11.597 1.00 . A A . 69 ALA CB 1 1
12 16044 1 1 69 ALA H H -18.123 15.493 -11.802 1.00 . A A . 69 ALA H 1 1
12 16045 1 1 69 ALA HA H -20.414 16.811 -13.131 1.00 . A A . 69 ALA HA 1 1
12 16046 1 1 69 ALA HB1 H -20.170 14.438 -12.036 1.00 . A A . 69 ALA HB1 1 1
12 16047 1 1 69 ALA HB2 H -21.673 15.332 -11.804 1.00 . A A . 69 ALA HB2 1 1
12 16048 1 1 69 ALA HB3 H -20.456 15.306 -10.529 1.00 . A A . 69 ALA HB3 1 1
12 16049 1 1 69 ALA N N -18.529 16.189 -12.378 1.00 . A A . 69 ALA N 1 1
12 16050 1 1 69 ALA O O -20.707 18.746 -11.504 1.00 . A A . 69 ALA O 1 1
12 16051 1 1 70 LYS C C -18.922 20.060 -9.623 1.00 . A A . 70 LYS C 1 1
12 16052 1 1 70 LYS CA C -19.471 18.750 -9.064 1.00 . A A . 70 LYS CA 1 1
12 16053 1 1 70 LYS CB C -18.584 18.276 -7.913 1.00 . A A . 70 LYS CB 1 1
12 16054 1 1 70 LYS CD C -18.702 17.129 -5.686 1.00 . A A . 70 LYS CD 1 1
12 16055 1 1 70 LYS CE C -17.819 15.879 -5.672 1.00 . A A . 70 LYS CE 1 1
12 16056 1 1 70 LYS CG C -19.358 17.275 -7.064 1.00 . A A . 70 LYS CG 1 1
12 16057 1 1 70 LYS H H -18.920 16.831 -9.902 1.00 . A A . 70 LYS H 1 1
12 16058 1 1 70 LYS HA H -20.474 18.892 -8.715 1.00 . A A . 70 LYS HA 1 1
12 16059 1 1 70 LYS HB2 H -17.695 17.807 -8.312 1.00 . A A . 70 LYS HB2 1 1
12 16060 1 1 70 LYS HB3 H -18.303 19.123 -7.304 1.00 . A A . 70 LYS HB3 1 1
12 16061 1 1 70 LYS HD2 H -18.098 18.002 -5.475 1.00 . A A . 70 LYS HD2 1 1
12 16062 1 1 70 LYS HD3 H -19.470 17.032 -4.934 1.00 . A A . 70 LYS HD3 1 1
12 16063 1 1 70 LYS HE2 H -18.275 15.092 -6.263 1.00 . A A . 70 LYS HE2 1 1
12 16064 1 1 70 LYS HE3 H -16.833 16.109 -6.050 1.00 . A A . 70 LYS HE3 1 1
12 16065 1 1 70 LYS HG2 H -20.372 17.624 -6.949 1.00 . A A . 70 LYS HG2 1 1
12 16066 1 1 70 LYS HG3 H -19.361 16.317 -7.564 1.00 . A A . 70 LYS HG3 1 1
12 16067 1 1 70 LYS HZ1 H -18.651 15.645 -3.765 1.00 . A A . 70 LYS HZ1 1 1
12 16068 1 1 70 LYS HZ2 H -16.994 16.025 -3.756 1.00 . A A . 70 LYS HZ2 1 1
12 16069 1 1 70 LYS HZ3 H -17.508 14.445 -4.176 1.00 . A A . 70 LYS HZ3 1 1
12 16070 1 1 70 LYS N N -19.427 17.647 -10.086 1.00 . A A . 70 LYS N 1 1
12 16071 1 1 70 LYS NZ N -17.739 15.476 -4.234 1.00 . A A . 70 LYS NZ 1 1
12 16072 1 1 70 LYS O O -19.548 21.093 -9.523 1.00 . A A . 70 LYS O 1 1
12 16073 1 1 71 GLY C C -18.141 22.097 -11.493 1.00 . A A . 71 GLY C 1 1
12 16074 1 1 71 GLY CA C -17.102 21.242 -10.761 1.00 . A A . 71 GLY CA 1 1
12 16075 1 1 71 GLY H H -17.282 19.146 -10.229 1.00 . A A . 71 GLY H 1 1
12 16076 1 1 71 GLY HA2 H -16.665 21.823 -9.960 1.00 . A A . 71 GLY HA2 1 1
12 16077 1 1 71 GLY HA3 H -16.330 20.954 -11.456 1.00 . A A . 71 GLY HA3 1 1
12 16078 1 1 71 GLY N N -17.748 20.009 -10.189 1.00 . A A . 71 GLY N 1 1
12 16079 1 1 71 GLY O O -18.417 23.211 -11.080 1.00 . A A . 71 GLY O 1 1
12 16080 1 1 72 PRO C C -21.012 22.440 -12.479 1.00 . A A . 72 PRO C 1 1
12 16081 1 1 72 PRO CA C -19.741 22.271 -13.321 1.00 . A A . 72 PRO CA 1 1
12 16082 1 1 72 PRO CB C -19.982 21.380 -14.538 1.00 . A A . 72 PRO CB 1 1
12 16083 1 1 72 PRO CD C -18.437 20.215 -13.115 1.00 . A A . 72 PRO CD 1 1
12 16084 1 1 72 PRO CG C -19.566 20.018 -14.096 1.00 . A A . 72 PRO CG 1 1
12 16085 1 1 72 PRO HA H -19.371 23.233 -13.636 1.00 . A A . 72 PRO HA 1 1
12 16086 1 1 72 PRO HB2 H -21.029 21.390 -14.811 1.00 . A A . 72 PRO HB2 1 1
12 16087 1 1 72 PRO HB3 H -19.371 21.702 -15.367 1.00 . A A . 72 PRO HB3 1 1
12 16088 1 1 72 PRO HD2 H -18.465 19.451 -12.349 1.00 . A A . 72 PRO HD2 1 1
12 16089 1 1 72 PRO HD3 H -17.486 20.210 -13.625 1.00 . A A . 72 PRO HD3 1 1
12 16090 1 1 72 PRO HG2 H -20.395 19.515 -13.618 1.00 . A A . 72 PRO HG2 1 1
12 16091 1 1 72 PRO HG3 H -19.218 19.443 -14.940 1.00 . A A . 72 PRO HG3 1 1
12 16092 1 1 72 PRO N N -18.703 21.544 -12.546 1.00 . A A . 72 PRO N 1 1
12 16093 1 1 72 PRO O O -21.592 23.504 -12.457 1.00 . A A . 72 PRO O 1 1
12 16094 1 1 73 CYS C C -22.484 22.756 -9.957 1.00 . A A . 73 CYS C 1 1
12 16095 1 1 73 CYS CA C -22.675 21.581 -10.921 1.00 . A A . 73 CYS CA 1 1
12 16096 1 1 73 CYS CB C -22.842 20.266 -10.149 1.00 . A A . 73 CYS CB 1 1
12 16097 1 1 73 CYS H H -20.958 20.564 -11.779 1.00 . A A . 73 CYS H 1 1
12 16098 1 1 73 CYS HA H -23.531 21.754 -11.542 1.00 . A A . 73 CYS HA 1 1
12 16099 1 1 73 CYS HB2 H -22.401 19.458 -10.709 1.00 . A A . 73 CYS HB2 1 1
12 16100 1 1 73 CYS HB3 H -22.355 20.347 -9.188 1.00 . A A . 73 CYS HB3 1 1
12 16101 1 1 73 CYS HG H -24.794 19.065 -10.269 1.00 . A A . 73 CYS HG 1 1
12 16102 1 1 73 CYS N N -21.445 21.420 -11.767 1.00 . A A . 73 CYS N 1 1
12 16103 1 1 73 CYS O O -23.352 23.597 -9.802 1.00 . A A . 73 CYS O 1 1
12 16104 1 1 73 CYS SG S -24.604 19.933 -9.906 1.00 . A A . 73 CYS SG 1 1
12 16105 1 1 74 VAL C C -20.936 25.256 -9.216 1.00 . A A . 74 VAL C 1 1
12 16106 1 1 74 VAL CA C -21.047 23.965 -8.407 1.00 . A A . 74 VAL CA 1 1
12 16107 1 1 74 VAL CB C -19.711 23.612 -7.734 1.00 . A A . 74 VAL CB 1 1
12 16108 1 1 74 VAL CG1 C -19.169 24.827 -6.971 1.00 . A A . 74 VAL CG1 1 1
12 16109 1 1 74 VAL CG2 C -19.918 22.453 -6.755 1.00 . A A . 74 VAL CG2 1 1
12 16110 1 1 74 VAL H H -20.642 22.147 -9.513 1.00 . A A . 74 VAL H 1 1
12 16111 1 1 74 VAL HA H -21.822 24.051 -7.674 1.00 . A A . 74 VAL HA 1 1
12 16112 1 1 74 VAL HB H -18.997 23.320 -8.493 1.00 . A A . 74 VAL HB 1 1
12 16113 1 1 74 VAL HG11 H -18.090 24.840 -7.039 1.00 . A A . 74 VAL HG11 1 1
12 16114 1 1 74 VAL HG12 H -19.463 24.762 -5.933 1.00 . A A . 74 VAL HG12 1 1
12 16115 1 1 74 VAL HG13 H -19.566 25.734 -7.401 1.00 . A A . 74 VAL HG13 1 1
12 16116 1 1 74 VAL HG21 H -20.957 22.399 -6.471 1.00 . A A . 74 VAL HG21 1 1
12 16117 1 1 74 VAL HG22 H -19.313 22.612 -5.875 1.00 . A A . 74 VAL HG22 1 1
12 16118 1 1 74 VAL HG23 H -19.627 21.525 -7.228 1.00 . A A . 74 VAL HG23 1 1
12 16119 1 1 74 VAL N N -21.333 22.833 -9.339 1.00 . A A . 74 VAL N 1 1
12 16120 1 1 74 VAL O O -21.580 26.247 -8.919 1.00 . A A . 74 VAL O 1 1
12 16121 1 1 75 GLU C C -21.355 26.944 -11.579 1.00 . A A . 75 GLU C 1 1
12 16122 1 1 75 GLU CA C -19.978 26.437 -11.129 1.00 . A A . 75 GLU CA 1 1
12 16123 1 1 75 GLU CB C -19.158 25.932 -12.330 1.00 . A A . 75 GLU CB 1 1
12 16124 1 1 75 GLU CD C -19.927 26.132 -14.717 1.00 . A A . 75 GLU CD 1 1
12 16125 1 1 75 GLU CG C -19.310 26.881 -13.532 1.00 . A A . 75 GLU CG 1 1
12 16126 1 1 75 GLU H H -19.651 24.404 -10.464 1.00 . A A . 75 GLU H 1 1
12 16127 1 1 75 GLU HA H -19.445 27.211 -10.615 1.00 . A A . 75 GLU HA 1 1
12 16128 1 1 75 GLU HB2 H -18.115 25.874 -12.051 1.00 . A A . 75 GLU HB2 1 1
12 16129 1 1 75 GLU HB3 H -19.505 24.947 -12.609 1.00 . A A . 75 GLU HB3 1 1
12 16130 1 1 75 GLU HG2 H -19.949 27.707 -13.261 1.00 . A A . 75 GLU HG2 1 1
12 16131 1 1 75 GLU HG3 H -18.340 27.257 -13.817 1.00 . A A . 75 GLU HG3 1 1
12 16132 1 1 75 GLU N N -20.139 25.233 -10.252 1.00 . A A . 75 GLU N 1 1
12 16133 1 1 75 GLU O O -21.615 28.132 -11.617 1.00 . A A . 75 GLU O 1 1
12 16134 1 1 75 GLU OE1 O -19.349 25.141 -15.144 1.00 . A A . 75 GLU OE1 1 1
12 16135 1 1 75 GLU OE2 O -20.973 26.563 -15.187 1.00 . A A . 75 GLU OE2 1 1
12 16136 1 1 76 ARG C C -24.423 27.033 -11.239 1.00 . A A . 76 ARG C 1 1
12 16137 1 1 76 ARG CA C -23.595 26.425 -12.377 1.00 . A A . 76 ARG CA 1 1
12 16138 1 1 76 ARG CB C -24.230 25.119 -12.859 1.00 . A A . 76 ARG CB 1 1
12 16139 1 1 76 ARG CD C -23.394 23.825 -14.816 1.00 . A A . 76 ARG CD 1 1
12 16140 1 1 76 ARG CG C -24.183 25.061 -14.388 1.00 . A A . 76 ARG CG 1 1
12 16141 1 1 76 ARG CZ C -21.786 23.616 -16.631 1.00 . A A . 76 ARG CZ 1 1
12 16142 1 1 76 ARG H H -21.979 25.097 -11.871 1.00 . A A . 76 ARG H 1 1
12 16143 1 1 76 ARG HA H -23.525 27.117 -13.196 1.00 . A A . 76 ARG HA 1 1
12 16144 1 1 76 ARG HB2 H -23.684 24.281 -12.449 1.00 . A A . 76 ARG HB2 1 1
12 16145 1 1 76 ARG HB3 H -25.258 25.072 -12.530 1.00 . A A . 76 ARG HB3 1 1
12 16146 1 1 76 ARG HD2 H -22.985 23.327 -13.945 1.00 . A A . 76 ARG HD2 1 1
12 16147 1 1 76 ARG HD3 H -24.024 23.152 -15.372 1.00 . A A . 76 ARG HD3 1 1
12 16148 1 1 76 ARG HE H -21.933 25.256 -15.529 1.00 . A A . 76 ARG HE 1 1
12 16149 1 1 76 ARG HG2 H -25.189 25.002 -14.777 1.00 . A A . 76 ARG HG2 1 1
12 16150 1 1 76 ARG HG3 H -23.700 25.948 -14.772 1.00 . A A . 76 ARG HG3 1 1
12 16151 1 1 76 ARG HH11 H -23.548 22.964 -17.284 1.00 . A A . 76 ARG HH11 1 1
12 16152 1 1 76 ARG HH12 H -22.170 22.364 -18.135 1.00 . A A . 76 ARG HH12 1 1
12 16153 1 1 76 ARG HH21 H -19.905 24.143 -16.187 1.00 . A A . 76 ARG HH21 1 1
12 16154 1 1 76 ARG HH22 H -20.096 23.035 -17.521 1.00 . A A . 76 ARG HH22 1 1
12 16155 1 1 76 ARG N N -22.228 26.041 -11.917 1.00 . A A . 76 ARG N 1 1
12 16156 1 1 76 ARG NE N -22.294 24.349 -15.687 1.00 . A A . 76 ARG NE 1 1
12 16157 1 1 76 ARG NH1 N -22.560 22.930 -17.412 1.00 . A A . 76 ARG NH1 1 1
12 16158 1 1 76 ARG NH2 N -20.500 23.591 -16.799 1.00 . A A . 76 ARG NH2 1 1
12 16159 1 1 76 ARG O O -24.924 28.133 -11.357 1.00 . A A . 76 ARG O 1 1
12 16160 1 1 77 LYS C C -24.741 28.162 -8.455 1.00 . A A . 77 LYS C 1 1
12 16161 1 1 77 LYS CA C -25.409 26.903 -9.022 1.00 . A A . 77 LYS CA 1 1
12 16162 1 1 77 LYS CB C -25.557 25.803 -7.952 1.00 . A A . 77 LYS CB 1 1
12 16163 1 1 77 LYS CD C -24.207 25.254 -5.913 1.00 . A A . 77 LYS CD 1 1
12 16164 1 1 77 LYS CE C -22.854 25.714 -5.362 1.00 . A A . 77 LYS CE 1 1
12 16165 1 1 77 LYS CG C -24.188 25.332 -7.445 1.00 . A A . 77 LYS CG 1 1
12 16166 1 1 77 LYS H H -24.174 25.440 -10.066 1.00 . A A . 77 LYS H 1 1
12 16167 1 1 77 LYS HA H -26.381 27.165 -9.400 1.00 . A A . 77 LYS HA 1 1
12 16168 1 1 77 LYS HB2 H -26.127 26.194 -7.122 1.00 . A A . 77 LYS HB2 1 1
12 16169 1 1 77 LYS HB3 H -26.088 24.964 -8.378 1.00 . A A . 77 LYS HB3 1 1
12 16170 1 1 77 LYS HD2 H -24.992 25.890 -5.527 1.00 . A A . 77 LYS HD2 1 1
12 16171 1 1 77 LYS HD3 H -24.389 24.234 -5.609 1.00 . A A . 77 LYS HD3 1 1
12 16172 1 1 77 LYS HE2 H -22.122 24.920 -5.457 1.00 . A A . 77 LYS HE2 1 1
12 16173 1 1 77 LYS HE3 H -22.514 26.599 -5.883 1.00 . A A . 77 LYS HE3 1 1
12 16174 1 1 77 LYS HG2 H -23.974 24.355 -7.852 1.00 . A A . 77 LYS HG2 1 1
12 16175 1 1 77 LYS HG3 H -23.427 26.026 -7.757 1.00 . A A . 77 LYS HG3 1 1
12 16176 1 1 77 LYS HZ1 H -23.488 25.196 -3.439 1.00 . A A . 77 LYS HZ1 1 1
12 16177 1 1 77 LYS HZ2 H -23.763 26.827 -3.841 1.00 . A A . 77 LYS HZ2 1 1
12 16178 1 1 77 LYS HZ3 H -22.170 26.290 -3.469 1.00 . A A . 77 LYS HZ3 1 1
12 16179 1 1 77 LYS N N -24.585 26.330 -10.144 1.00 . A A . 77 LYS N 1 1
12 16180 1 1 77 LYS NZ N -23.098 26.028 -3.923 1.00 . A A . 77 LYS NZ 1 1
12 16181 1 1 77 LYS O O -25.408 29.101 -8.057 1.00 . A A . 77 LYS O 1 1
12 16182 1 1 78 ALA C C -22.962 30.595 -8.864 1.00 . A A . 78 ALA C 1 1
12 16183 1 1 78 ALA CA C -22.718 29.405 -7.934 1.00 . A A . 78 ALA CA 1 1
12 16184 1 1 78 ALA CB C -21.235 29.022 -7.935 1.00 . A A . 78 ALA CB 1 1
12 16185 1 1 78 ALA H H -22.925 27.438 -8.795 1.00 . A A . 78 ALA H 1 1
12 16186 1 1 78 ALA HA H -23.037 29.639 -6.939 1.00 . A A . 78 ALA HA 1 1
12 16187 1 1 78 ALA HB1 H -21.026 28.385 -8.783 1.00 . A A . 78 ALA HB1 1 1
12 16188 1 1 78 ALA HB2 H -20.996 28.496 -7.022 1.00 . A A . 78 ALA HB2 1 1
12 16189 1 1 78 ALA HB3 H -20.632 29.916 -8.003 1.00 . A A . 78 ALA HB3 1 1
12 16190 1 1 78 ALA N N -23.435 28.199 -8.445 1.00 . A A . 78 ALA N 1 1
12 16191 1 1 78 ALA O O -23.335 31.667 -8.435 1.00 . A A . 78 ALA O 1 1
12 16192 1 1 79 LYS C C -24.478 31.821 -11.306 1.00 . A A . 79 LYS C 1 1
12 16193 1 1 79 LYS CA C -22.976 31.549 -11.096 1.00 . A A . 79 LYS CA 1 1
12 16194 1 1 79 LYS CB C -22.274 31.136 -12.401 1.00 . A A . 79 LYS CB 1 1
12 16195 1 1 79 LYS CD C -22.246 29.389 -14.181 1.00 . A A . 79 LYS CD 1 1
12 16196 1 1 79 LYS CE C -22.964 29.193 -15.517 1.00 . A A . 79 LYS CE 1 1
12 16197 1 1 79 LYS CG C -23.143 30.166 -13.211 1.00 . A A . 79 LYS CG 1 1
12 16198 1 1 79 LYS H H -22.463 29.530 -10.461 1.00 . A A . 79 LYS H 1 1
12 16199 1 1 79 LYS HA H -22.505 32.440 -10.708 1.00 . A A . 79 LYS HA 1 1
12 16200 1 1 79 LYS HB2 H -22.082 32.016 -12.995 1.00 . A A . 79 LYS HB2 1 1
12 16201 1 1 79 LYS HB3 H -21.336 30.655 -12.163 1.00 . A A . 79 LYS HB3 1 1
12 16202 1 1 79 LYS HD2 H -21.331 29.941 -14.343 1.00 . A A . 79 LYS HD2 1 1
12 16203 1 1 79 LYS HD3 H -22.010 28.424 -13.757 1.00 . A A . 79 LYS HD3 1 1
12 16204 1 1 79 LYS HE2 H -23.830 28.554 -15.389 1.00 . A A . 79 LYS HE2 1 1
12 16205 1 1 79 LYS HE3 H -23.257 30.146 -15.933 1.00 . A A . 79 LYS HE3 1 1
12 16206 1 1 79 LYS HG2 H -23.636 29.477 -12.539 1.00 . A A . 79 LYS HG2 1 1
12 16207 1 1 79 LYS HG3 H -23.882 30.722 -13.770 1.00 . A A . 79 LYS HG3 1 1
12 16208 1 1 79 LYS HZ1 H -21.206 29.218 -16.638 1.00 . A A . 79 LYS HZ1 1 1
12 16209 1 1 79 LYS HZ2 H -22.416 28.208 -17.268 1.00 . A A . 79 LYS HZ2 1 1
12 16210 1 1 79 LYS HZ3 H -21.522 27.710 -15.892 1.00 . A A . 79 LYS HZ3 1 1
12 16211 1 1 79 LYS N N -22.758 30.413 -10.137 1.00 . A A . 79 LYS N 1 1
12 16212 1 1 79 LYS NZ N -21.953 28.537 -16.398 1.00 . A A . 79 LYS NZ 1 1
12 16213 1 1 79 LYS O O -24.880 32.951 -11.504 1.00 . A A . 79 LYS O 1 1
12 16214 1 1 80 LEU C C -27.381 31.709 -10.218 1.00 . A A . 80 LEU C 1 1
12 16215 1 1 80 LEU CA C -26.773 31.016 -11.446 1.00 . A A . 80 LEU CA 1 1
12 16216 1 1 80 LEU CB C -27.356 29.611 -11.625 1.00 . A A . 80 LEU CB 1 1
12 16217 1 1 80 LEU CD1 C -29.159 29.518 -13.341 1.00 . A A . 80 LEU CD1 1 1
12 16218 1 1 80 LEU CD2 C -29.573 28.616 -11.042 1.00 . A A . 80 LEU CD2 1 1
12 16219 1 1 80 LEU CG C -28.864 29.705 -11.852 1.00 . A A . 80 LEU CG 1 1
12 16220 1 1 80 LEU H H -24.964 29.901 -11.095 1.00 . A A . 80 LEU H 1 1
12 16221 1 1 80 LEU HA H -26.950 31.600 -12.323 1.00 . A A . 80 LEU HA 1 1
12 16222 1 1 80 LEU HB2 H -26.893 29.138 -12.479 1.00 . A A . 80 LEU HB2 1 1
12 16223 1 1 80 LEU HB3 H -27.161 29.022 -10.741 1.00 . A A . 80 LEU HB3 1 1
12 16224 1 1 80 LEU HD11 H -30.106 29.978 -13.581 1.00 . A A . 80 LEU HD11 1 1
12 16225 1 1 80 LEU HD12 H -29.200 28.465 -13.572 1.00 . A A . 80 LEU HD12 1 1
12 16226 1 1 80 LEU HD13 H -28.376 29.984 -13.922 1.00 . A A . 80 LEU HD13 1 1
12 16227 1 1 80 LEU HD21 H -29.637 27.712 -11.628 1.00 . A A . 80 LEU HD21 1 1
12 16228 1 1 80 LEU HD22 H -30.568 28.948 -10.784 1.00 . A A . 80 LEU HD22 1 1
12 16229 1 1 80 LEU HD23 H -29.015 28.419 -10.138 1.00 . A A . 80 LEU HD23 1 1
12 16230 1 1 80 LEU HG H -29.216 30.676 -11.537 1.00 . A A . 80 LEU HG 1 1
12 16231 1 1 80 LEU N N -25.306 30.804 -11.256 1.00 . A A . 80 LEU N 1 1
12 16232 1 1 80 LEU O O -28.003 32.744 -10.322 1.00 . A A . 80 LEU O 1 1
12 16233 1 1 81 MET C C -26.831 32.878 -7.303 1.00 . A A . 81 MET C 1 1
12 16234 1 1 81 MET CA C -27.738 31.743 -7.802 1.00 . A A . 81 MET CA 1 1
12 16235 1 1 81 MET CB C -27.749 30.593 -6.786 1.00 . A A . 81 MET CB 1 1
12 16236 1 1 81 MET CE C -30.958 28.766 -5.009 1.00 . A A . 81 MET CE 1 1
12 16237 1 1 81 MET CG C -29.182 30.304 -6.343 1.00 . A A . 81 MET CG 1 1
12 16238 1 1 81 MET H H -26.676 30.307 -9.021 1.00 . A A . 81 MET H 1 1
12 16239 1 1 81 MET HA H -28.742 32.107 -7.960 1.00 . A A . 81 MET HA 1 1
12 16240 1 1 81 MET HB2 H -27.328 29.708 -7.240 1.00 . A A . 81 MET HB2 1 1
12 16241 1 1 81 MET HB3 H -27.158 30.871 -5.925 1.00 . A A . 81 MET HB3 1 1
12 16242 1 1 81 MET HE1 H -31.457 29.696 -5.248 1.00 . A A . 81 MET HE1 1 1
12 16243 1 1 81 MET HE2 H -31.246 28.447 -4.021 1.00 . A A . 81 MET HE2 1 1
12 16244 1 1 81 MET HE3 H -31.241 28.009 -5.725 1.00 . A A . 81 MET HE3 1 1
12 16245 1 1 81 MET HG2 H -29.624 31.201 -5.938 1.00 . A A . 81 MET HG2 1 1
12 16246 1 1 81 MET HG3 H -29.760 29.968 -7.191 1.00 . A A . 81 MET HG3 1 1
12 16247 1 1 81 MET N N -27.191 31.138 -9.062 1.00 . A A . 81 MET N 1 1
12 16248 1 1 81 MET O O -27.219 33.664 -6.458 1.00 . A A . 81 MET O 1 1
12 16249 1 1 81 MET SD S -29.170 29.020 -5.072 1.00 . A A . 81 MET SD 1 1
12 16250 1 1 82 THR C C -24.580 34.125 -5.836 1.00 . A A . 82 THR C 1 1
12 16251 1 1 82 THR CA C -24.641 34.007 -7.370 1.00 . A A . 82 THR CA 1 1
12 16252 1 1 82 THR CB C -25.101 35.337 -8.007 1.00 . A A . 82 THR CB 1 1
12 16253 1 1 82 THR CG2 C -24.974 35.250 -9.526 1.00 . A A . 82 THR CG2 1 1
12 16254 1 1 82 THR H H -25.332 32.285 -8.467 1.00 . A A . 82 THR H 1 1
12 16255 1 1 82 THR HA H -23.661 33.757 -7.745 1.00 . A A . 82 THR HA 1 1
12 16256 1 1 82 THR HB H -24.462 36.132 -7.652 1.00 . A A . 82 THR HB 1 1
12 16257 1 1 82 THR HG1 H -26.674 35.173 -6.847 1.00 . A A . 82 THR HG1 1 1
12 16258 1 1 82 THR HG21 H -25.952 35.115 -9.962 1.00 . A A . 82 THR HG21 1 1
12 16259 1 1 82 THR HG22 H -24.345 34.412 -9.788 1.00 . A A . 82 THR HG22 1 1
12 16260 1 1 82 THR HG23 H -24.536 36.163 -9.901 1.00 . A A . 82 THR HG23 1 1
12 16261 1 1 82 THR N N -25.618 32.949 -7.804 1.00 . A A . 82 THR N 1 1
12 16262 1 1 82 THR O O -24.714 35.204 -5.293 1.00 . A A . 82 THR O 1 1
12 16263 1 1 82 THR OG1 O -26.451 35.637 -7.666 1.00 . A A . 82 THR OG1 1 1
12 16264 1 1 83 PRO C C -22.864 33.517 -3.231 1.00 . A A . 83 PRO C 1 1
12 16265 1 1 83 PRO CA C -24.244 33.003 -3.696 1.00 . A A . 83 PRO CA 1 1
12 16266 1 1 83 PRO CB C -24.413 31.532 -3.332 1.00 . A A . 83 PRO CB 1 1
12 16267 1 1 83 PRO CD C -24.168 31.661 -5.743 1.00 . A A . 83 PRO CD 1 1
12 16268 1 1 83 PRO CG C -23.970 30.771 -4.544 1.00 . A A . 83 PRO CG 1 1
12 16269 1 1 83 PRO HA H -25.035 33.587 -3.257 1.00 . A A . 83 PRO HA 1 1
12 16270 1 1 83 PRO HB2 H -23.793 31.286 -2.480 1.00 . A A . 83 PRO HB2 1 1
12 16271 1 1 83 PRO HB3 H -25.448 31.316 -3.118 1.00 . A A . 83 PRO HB3 1 1
12 16272 1 1 83 PRO HD2 H -23.295 31.631 -6.378 1.00 . A A . 83 PRO HD2 1 1
12 16273 1 1 83 PRO HD3 H -25.048 31.367 -6.292 1.00 . A A . 83 PRO HD3 1 1
12 16274 1 1 83 PRO HG2 H -22.924 30.512 -4.451 1.00 . A A . 83 PRO HG2 1 1
12 16275 1 1 83 PRO HG3 H -24.561 29.876 -4.655 1.00 . A A . 83 PRO HG3 1 1
12 16276 1 1 83 PRO N N -24.346 33.006 -5.180 1.00 . A A . 83 PRO N 1 1
12 16277 1 1 83 PRO O O -22.471 33.299 -2.098 1.00 . A A . 83 PRO O 1 1
12 16278 1 1 84 ASN C C -19.778 33.577 -3.464 1.00 . A A . 84 ASN C 1 1
12 16279 1 1 84 ASN CA C -20.768 34.720 -3.727 1.00 . A A . 84 ASN CA 1 1
12 16280 1 1 84 ASN CB C -20.998 35.564 -2.465 1.00 . A A . 84 ASN CB 1 1
12 16281 1 1 84 ASN CG C -19.999 36.717 -2.429 1.00 . A A . 84 ASN CG 1 1
12 16282 1 1 84 ASN H H -22.458 34.334 -4.989 1.00 . A A . 84 ASN H 1 1
12 16283 1 1 84 ASN HA H -20.393 35.350 -4.521 1.00 . A A . 84 ASN HA 1 1
12 16284 1 1 84 ASN HB2 H -22.001 35.961 -2.476 1.00 . A A . 84 ASN HB2 1 1
12 16285 1 1 84 ASN HB3 H -20.865 34.949 -1.588 1.00 . A A . 84 ASN HB3 1 1
12 16286 1 1 84 ASN HD21 H -19.205 36.160 -0.705 1.00 . A A . 84 ASN HD21 1 1
12 16287 1 1 84 ASN HD22 H -18.540 37.560 -1.397 1.00 . A A . 84 ASN HD22 1 1
12 16288 1 1 84 ASN N N -22.124 34.186 -4.094 1.00 . A A . 84 ASN N 1 1
12 16289 1 1 84 ASN ND2 N -19.179 36.820 -1.427 1.00 . A A . 84 ASN ND2 1 1
12 16290 1 1 84 ASN O O -18.707 33.528 -4.036 1.00 . A A . 84 ASN O 1 1
12 16291 1 1 84 ASN OD1 O -19.960 37.532 -3.325 1.00 . A A . 84 ASN OD1 1 1
12 16292 1 1 85 GLY C C -19.715 30.799 -1.056 1.00 . A A . 85 GLY C 1 1
12 16293 1 1 85 GLY CA C -19.220 31.519 -2.306 1.00 . A A . 85 GLY CA 1 1
12 16294 1 1 85 GLY H H -21.006 32.726 -2.165 1.00 . A A . 85 GLY H 1 1
12 16295 1 1 85 GLY HA2 H -19.210 30.831 -3.141 1.00 . A A . 85 GLY HA2 1 1
12 16296 1 1 85 GLY HA3 H -18.219 31.888 -2.129 1.00 . A A . 85 GLY HA3 1 1
12 16297 1 1 85 GLY N N -20.129 32.661 -2.610 1.00 . A A . 85 GLY N 1 1
12 16298 1 1 85 GLY O O -19.082 30.862 -0.022 1.00 . A A . 85 GLY O 1 1
12 16299 1 1 86 PRO C C -20.427 28.241 0.356 1.00 . A A . 86 PRO C 1 1
12 16300 1 1 86 PRO CA C -21.385 29.373 -0.032 1.00 . A A . 86 PRO CA 1 1
12 16301 1 1 86 PRO CB C -22.740 28.874 -0.534 1.00 . A A . 86 PRO CB 1 1
12 16302 1 1 86 PRO CD C -21.653 29.952 -2.393 1.00 . A A . 86 PRO CD 1 1
12 16303 1 1 86 PRO CG C -22.604 28.840 -2.022 1.00 . A A . 86 PRO CG 1 1
12 16304 1 1 86 PRO HA H -21.523 30.038 0.801 1.00 . A A . 86 PRO HA 1 1
12 16305 1 1 86 PRO HB2 H -22.943 27.885 -0.145 1.00 . A A . 86 PRO HB2 1 1
12 16306 1 1 86 PRO HB3 H -23.522 29.561 -0.251 1.00 . A A . 86 PRO HB3 1 1
12 16307 1 1 86 PRO HD2 H -21.044 29.666 -3.240 1.00 . A A . 86 PRO HD2 1 1
12 16308 1 1 86 PRO HD3 H -22.190 30.863 -2.600 1.00 . A A . 86 PRO HD3 1 1
12 16309 1 1 86 PRO HG2 H -22.205 27.888 -2.331 1.00 . A A . 86 PRO HG2 1 1
12 16310 1 1 86 PRO HG3 H -23.563 29.011 -2.487 1.00 . A A . 86 PRO HG3 1 1
12 16311 1 1 86 PRO N N -20.829 30.116 -1.188 1.00 . A A . 86 PRO N 1 1
12 16312 1 1 86 PRO O O -20.466 27.735 1.460 1.00 . A A . 86 PRO O 1 1
12 16313 1 1 87 GLU C C -17.526 27.400 0.806 1.00 . A A . 87 GLU C 1 1
12 16314 1 1 87 GLU CA C -18.513 26.836 -0.226 1.00 . A A . 87 GLU CA 1 1
12 16315 1 1 87 GLU CB C -17.786 26.558 -1.554 1.00 . A A . 87 GLU CB 1 1
12 16316 1 1 87 GLU CD C -19.652 26.788 -3.214 1.00 . A A . 87 GLU CD 1 1
12 16317 1 1 87 GLU CG C -18.705 25.805 -2.528 1.00 . A A . 87 GLU CG 1 1
12 16318 1 1 87 GLU H H -19.501 28.341 -1.401 1.00 . A A . 87 GLU H 1 1
12 16319 1 1 87 GLU HA H -18.983 25.947 0.144 1.00 . A A . 87 GLU HA 1 1
12 16320 1 1 87 GLU HB2 H -17.489 27.496 -2.000 1.00 . A A . 87 GLU HB2 1 1
12 16321 1 1 87 GLU HB3 H -16.907 25.961 -1.361 1.00 . A A . 87 GLU HB3 1 1
12 16322 1 1 87 GLU HG2 H -18.105 25.311 -3.279 1.00 . A A . 87 GLU HG2 1 1
12 16323 1 1 87 GLU HG3 H -19.283 25.070 -1.990 1.00 . A A . 87 GLU HG3 1 1
12 16324 1 1 87 GLU N N -19.528 27.886 -0.537 1.00 . A A . 87 GLU N 1 1
12 16325 1 1 87 GLU O O -16.984 26.685 1.624 1.00 . A A . 87 GLU O 1 1
12 16326 1 1 87 GLU OE1 O -19.186 27.803 -3.703 1.00 . A A . 87 GLU OE1 1 1
12 16327 1 1 87 GLU OE2 O -20.835 26.515 -3.226 1.00 . A A . 87 GLU OE2 1 1
12 16328 1 1 88 VAL C C -17.131 30.218 2.735 1.00 . A A . 88 VAL C 1 1
12 16329 1 1 88 VAL CA C -16.359 29.347 1.719 1.00 . A A . 88 VAL CA 1 1
12 16330 1 1 88 VAL CB C -15.438 30.197 0.823 1.00 . A A . 88 VAL CB 1 1
12 16331 1 1 88 VAL CG1 C -16.081 31.555 0.515 1.00 . A A . 88 VAL CG1 1 1
12 16332 1 1 88 VAL CG2 C -14.098 30.425 1.517 1.00 . A A . 88 VAL CG2 1 1
12 16333 1 1 88 VAL H H -17.751 29.237 0.087 1.00 . A A . 88 VAL H 1 1
12 16334 1 1 88 VAL HA H -15.777 28.602 2.236 1.00 . A A . 88 VAL HA 1 1
12 16335 1 1 88 VAL HB H -15.271 29.670 -0.105 1.00 . A A . 88 VAL HB 1 1
12 16336 1 1 88 VAL HG11 H -15.475 32.081 -0.206 1.00 . A A . 88 VAL HG11 1 1
12 16337 1 1 88 VAL HG12 H -16.147 32.139 1.420 1.00 . A A . 88 VAL HG12 1 1
12 16338 1 1 88 VAL HG13 H -17.069 31.405 0.110 1.00 . A A . 88 VAL HG13 1 1
12 16339 1 1 88 VAL HG21 H -13.445 30.978 0.859 1.00 . A A . 88 VAL HG21 1 1
12 16340 1 1 88 VAL HG22 H -13.647 29.473 1.753 1.00 . A A . 88 VAL HG22 1 1
12 16341 1 1 88 VAL HG23 H -14.251 30.987 2.426 1.00 . A A . 88 VAL HG23 1 1
12 16342 1 1 88 VAL N N -17.297 28.692 0.760 1.00 . A A . 88 VAL N 1 1
12 16343 1 1 88 VAL O O -16.619 30.544 3.789 1.00 . A A . 88 VAL O 1 1
12 16344 1 1 89 HIS C C -20.642 31.189 3.223 1.00 . A A . 89 HIS C 1 1
12 16345 1 1 89 HIS CA C -19.139 31.452 3.377 1.00 . A A . 89 HIS CA 1 1
12 16346 1 1 89 HIS CB C -18.810 32.894 2.980 1.00 . A A . 89 HIS CB 1 1
12 16347 1 1 89 HIS CD2 C -18.522 34.652 4.913 1.00 . A A . 89 HIS CD2 1 1
12 16348 1 1 89 HIS CE1 C -20.605 34.867 5.467 1.00 . A A . 89 HIS CE1 1 1
12 16349 1 1 89 HIS CG C -19.238 33.825 4.085 1.00 . A A . 89 HIS CG 1 1
12 16350 1 1 89 HIS H H -18.754 30.336 1.568 1.00 . A A . 89 HIS H 1 1
12 16351 1 1 89 HIS HA H -18.828 31.273 4.393 1.00 . A A . 89 HIS HA 1 1
12 16352 1 1 89 HIS HB2 H -17.746 32.990 2.816 1.00 . A A . 89 HIS HB2 1 1
12 16353 1 1 89 HIS HB3 H -19.337 33.146 2.072 1.00 . A A . 89 HIS HB3 1 1
12 16354 1 1 89 HIS HD1 H -21.350 33.510 4.064 1.00 . A A . 89 HIS HD1 1 1
12 16355 1 1 89 HIS HD2 H -17.448 34.772 4.897 1.00 . A A . 89 HIS HD2 1 1
12 16356 1 1 89 HIS HE1 H -21.512 35.188 5.958 1.00 . A A . 89 HIS HE1 1 1
12 16357 1 1 89 HIS N N -18.352 30.602 2.428 1.00 . A A . 89 HIS N 1 1
12 16358 1 1 89 HIS ND1 N -20.569 33.976 4.458 1.00 . A A . 89 HIS ND1 1 1
12 16359 1 1 89 HIS NE2 N -19.387 35.308 5.784 1.00 . A A . 89 HIS NE2 1 1
12 16360 1 1 89 HIS O O -21.210 31.408 2.172 1.00 . A A . 89 HIS O 1 1
12 16361 1 1 90 GLY C C -23.545 31.766 4.477 1.00 . A A . 90 GLY C 1 1
12 16362 1 1 90 GLY CA C -22.763 30.477 4.188 1.00 . A A . 90 GLY CA 1 1
12 16363 1 1 90 GLY H H -20.815 30.586 5.108 1.00 . A A . 90 GLY H 1 1
12 16364 1 1 90 GLY HA2 H -23.010 30.124 3.197 1.00 . A A . 90 GLY HA2 1 1
12 16365 1 1 90 GLY HA3 H -23.036 29.728 4.915 1.00 . A A . 90 GLY HA3 1 1
12 16366 1 1 90 GLY N N -21.291 30.741 4.268 1.00 . A A . 90 GLY N 1 1
12 16367 1 1 90 GLY O O -24.624 31.660 5.034 1.00 . A A . 90 GLY O 1 1
12 16368 1 1 90 GLY OXT O -23.055 32.834 4.135 1.00 . A A . 90 GLY OXT 1 1
13 16369 1 1 1 GLY C C 0.734 -32.832 10.481 1.00 . A A . 1 GLY C 1 1
13 16370 1 1 1 GLY CA C 0.548 -33.567 11.811 1.00 . A A . 1 GLY CA 1 1
13 16371 1 1 1 GLY H1 H 2.603 -33.641 12.183 1.00 . A A . 1 GLY H1 1 1
13 16372 1 1 1 GLY H2 H 1.639 -33.855 13.569 1.00 . A A . 1 GLY H2 1 1
13 16373 1 1 1 GLY H3 H 1.820 -32.308 12.887 1.00 . A A . 1 GLY H3 1 1
13 16374 1 1 1 GLY HA2 H 0.438 -34.627 11.630 1.00 . A A . 1 GLY HA2 1 1
13 16375 1 1 1 GLY HA3 H -0.336 -33.191 12.303 1.00 . A A . 1 GLY HA3 1 1
13 16376 1 1 1 GLY N N 1.743 -33.325 12.679 1.00 . A A . 1 GLY N 1 1
13 16377 1 1 1 GLY O O 1.800 -32.317 10.196 1.00 . A A . 1 GLY O 1 1
13 16378 1 1 2 SER C C -1.579 -31.799 7.773 1.00 . A A . 2 SER C 1 1
13 16379 1 1 2 SER CA C -0.184 -32.044 8.365 1.00 . A A . 2 SER CA 1 1
13 16380 1 1 2 SER CB C 0.654 -32.954 7.460 1.00 . A A . 2 SER CB 1 1
13 16381 1 1 2 SER H H -1.146 -33.173 9.927 1.00 . A A . 2 SER H 1 1
13 16382 1 1 2 SER HA H 0.324 -31.106 8.507 1.00 . A A . 2 SER HA 1 1
13 16383 1 1 2 SER HB2 H 1.645 -33.056 7.873 1.00 . A A . 2 SER HB2 1 1
13 16384 1 1 2 SER HB3 H 0.189 -33.929 7.398 1.00 . A A . 2 SER HB3 1 1
13 16385 1 1 2 SER HG H 1.299 -32.934 5.615 1.00 . A A . 2 SER HG 1 1
13 16386 1 1 2 SER N N -0.294 -32.764 9.672 1.00 . A A . 2 SER N 1 1
13 16387 1 1 2 SER O O -2.576 -31.848 8.471 1.00 . A A . 2 SER O 1 1
13 16388 1 1 2 SER OG O 0.744 -32.368 6.162 1.00 . A A . 2 SER OG 1 1
13 16389 1 1 3 MET C C -3.232 -32.242 4.685 1.00 . A A . 3 MET C 1 1
13 16390 1 1 3 MET CA C -2.990 -31.277 5.855 1.00 . A A . 3 MET CA 1 1
13 16391 1 1 3 MET CB C -2.926 -29.819 5.365 1.00 . A A . 3 MET CB 1 1
13 16392 1 1 3 MET CE C 0.173 -28.320 3.039 1.00 . A A . 3 MET CE 1 1
13 16393 1 1 3 MET CG C -1.890 -29.676 4.235 1.00 . A A . 3 MET CG 1 1
13 16394 1 1 3 MET H H -0.838 -31.502 5.951 1.00 . A A . 3 MET H 1 1
13 16395 1 1 3 MET HA H -3.779 -31.380 6.586 1.00 . A A . 3 MET HA 1 1
13 16396 1 1 3 MET HB2 H -3.899 -29.524 4.998 1.00 . A A . 3 MET HB2 1 1
13 16397 1 1 3 MET HB3 H -2.650 -29.176 6.189 1.00 . A A . 3 MET HB3 1 1
13 16398 1 1 3 MET HE1 H -0.087 -29.210 2.483 1.00 . A A . 3 MET HE1 1 1
13 16399 1 1 3 MET HE2 H 1.209 -28.371 3.333 1.00 . A A . 3 MET HE2 1 1
13 16400 1 1 3 MET HE3 H 0.025 -27.446 2.418 1.00 . A A . 3 MET HE3 1 1
13 16401 1 1 3 MET HG2 H -1.253 -30.546 4.210 1.00 . A A . 3 MET HG2 1 1
13 16402 1 1 3 MET HG3 H -2.401 -29.582 3.289 1.00 . A A . 3 MET HG3 1 1
13 16403 1 1 3 MET N N -1.660 -31.532 6.495 1.00 . A A . 3 MET N 1 1
13 16404 1 1 3 MET O O -2.302 -32.759 4.090 1.00 . A A . 3 MET O 1 1
13 16405 1 1 3 MET SD S -0.873 -28.203 4.525 1.00 . A A . 3 MET SD 1 1
13 16406 1 1 4 SER C C -5.476 -32.686 2.072 1.00 . A A . 4 SER C 1 1
13 16407 1 1 4 SER CA C -4.783 -33.424 3.227 1.00 . A A . 4 SER CA 1 1
13 16408 1 1 4 SER CB C -5.709 -34.483 3.827 1.00 . A A . 4 SER CB 1 1
13 16409 1 1 4 SER H H -5.207 -32.066 4.853 1.00 . A A . 4 SER H 1 1
13 16410 1 1 4 SER HA H -3.877 -33.893 2.874 1.00 . A A . 4 SER HA 1 1
13 16411 1 1 4 SER HB2 H -5.968 -34.208 4.837 1.00 . A A . 4 SER HB2 1 1
13 16412 1 1 4 SER HB3 H -6.611 -34.552 3.232 1.00 . A A . 4 SER HB3 1 1
13 16413 1 1 4 SER HG H -4.210 -35.624 4.324 1.00 . A A . 4 SER HG 1 1
13 16414 1 1 4 SER N N -4.475 -32.490 4.355 1.00 . A A . 4 SER N 1 1
13 16415 1 1 4 SER O O -6.509 -33.109 1.589 1.00 . A A . 4 SER O 1 1
13 16416 1 1 4 SER OG O -5.033 -35.734 3.840 1.00 . A A . 4 SER OG 1 1
13 16417 1 1 5 ILE C C -5.778 -31.790 -0.699 1.00 . A A . 5 ILE C 1 1
13 16418 1 1 5 ILE CA C -5.519 -30.843 0.472 1.00 . A A . 5 ILE CA 1 1
13 16419 1 1 5 ILE CB C -4.478 -29.776 0.092 1.00 . A A . 5 ILE CB 1 1
13 16420 1 1 5 ILE CD1 C -1.982 -29.458 0.285 1.00 . A A . 5 ILE CD1 1 1
13 16421 1 1 5 ILE CG1 C -3.092 -30.419 -0.144 1.00 . A A . 5 ILE CG1 1 1
13 16422 1 1 5 ILE CG2 C -4.381 -28.759 1.226 1.00 . A A . 5 ILE CG2 1 1
13 16423 1 1 5 ILE H H -4.065 -31.277 2.005 1.00 . A A . 5 ILE H 1 1
13 16424 1 1 5 ILE HA H -6.433 -30.373 0.779 1.00 . A A . 5 ILE HA 1 1
13 16425 1 1 5 ILE HB H -4.797 -29.277 -0.806 1.00 . A A . 5 ILE HB 1 1
13 16426 1 1 5 ILE HD11 H -2.147 -29.154 1.308 1.00 . A A . 5 ILE HD11 1 1
13 16427 1 1 5 ILE HD12 H -1.993 -28.590 -0.356 1.00 . A A . 5 ILE HD12 1 1
13 16428 1 1 5 ILE HD13 H -1.026 -29.954 0.207 1.00 . A A . 5 ILE HD13 1 1
13 16429 1 1 5 ILE HG12 H -3.012 -31.329 0.431 1.00 . A A . 5 ILE HG12 1 1
13 16430 1 1 5 ILE HG13 H -2.977 -30.648 -1.193 1.00 . A A . 5 ILE HG13 1 1
13 16431 1 1 5 ILE HG21 H -3.747 -27.942 0.920 1.00 . A A . 5 ILE HG21 1 1
13 16432 1 1 5 ILE HG22 H -3.957 -29.239 2.096 1.00 . A A . 5 ILE HG22 1 1
13 16433 1 1 5 ILE HG23 H -5.365 -28.389 1.460 1.00 . A A . 5 ILE HG23 1 1
13 16434 1 1 5 ILE N N -4.905 -31.596 1.613 1.00 . A A . 5 ILE N 1 1
13 16435 1 1 5 ILE O O -6.828 -31.777 -1.312 1.00 . A A . 5 ILE O 1 1
13 16436 1 1 6 MET C C -5.345 -32.904 -3.420 1.00 . A A . 6 MET C 1 1
13 16437 1 1 6 MET CA C -4.929 -33.602 -2.111 1.00 . A A . 6 MET CA 1 1
13 16438 1 1 6 MET CB C -5.997 -34.602 -1.642 1.00 . A A . 6 MET CB 1 1
13 16439 1 1 6 MET CE C -7.243 -37.788 -2.424 1.00 . A A . 6 MET CE 1 1
13 16440 1 1 6 MET CG C -5.387 -36.002 -1.541 1.00 . A A . 6 MET CG 1 1
13 16441 1 1 6 MET H H -3.994 -32.580 -0.458 1.00 . A A . 6 MET H 1 1
13 16442 1 1 6 MET HA H -3.989 -34.113 -2.250 1.00 . A A . 6 MET HA 1 1
13 16443 1 1 6 MET HB2 H -6.367 -34.302 -0.671 1.00 . A A . 6 MET HB2 1 1
13 16444 1 1 6 MET HB3 H -6.814 -34.618 -2.346 1.00 . A A . 6 MET HB3 1 1
13 16445 1 1 6 MET HE1 H -7.404 -38.852 -2.332 1.00 . A A . 6 MET HE1 1 1
13 16446 1 1 6 MET HE2 H -6.526 -37.603 -3.207 1.00 . A A . 6 MET HE2 1 1
13 16447 1 1 6 MET HE3 H -8.177 -37.298 -2.670 1.00 . A A . 6 MET HE3 1 1
13 16448 1 1 6 MET HG2 H -5.090 -36.339 -2.523 1.00 . A A . 6 MET HG2 1 1
13 16449 1 1 6 MET HG3 H -4.522 -35.974 -0.891 1.00 . A A . 6 MET HG3 1 1
13 16450 1 1 6 MET N N -4.810 -32.614 -0.990 1.00 . A A . 6 MET N 1 1
13 16451 1 1 6 MET O O -5.960 -33.499 -4.283 1.00 . A A . 6 MET O 1 1
13 16452 1 1 6 MET SD S -6.615 -37.141 -0.857 1.00 . A A . 6 MET SD 1 1
13 16453 1 1 7 ASP C C -4.555 -31.482 -6.039 1.00 . A A . 7 ASP C 1 1
13 16454 1 1 7 ASP CA C -5.338 -30.913 -4.840 1.00 . A A . 7 ASP CA 1 1
13 16455 1 1 7 ASP CB C -4.935 -29.453 -4.572 1.00 . A A . 7 ASP CB 1 1
13 16456 1 1 7 ASP CG C -3.420 -29.346 -4.368 1.00 . A A . 7 ASP CG 1 1
13 16457 1 1 7 ASP H H -4.474 -31.193 -2.881 1.00 . A A . 7 ASP H 1 1
13 16458 1 1 7 ASP HA H -6.399 -30.971 -5.027 1.00 . A A . 7 ASP HA 1 1
13 16459 1 1 7 ASP HB2 H -5.222 -28.843 -5.416 1.00 . A A . 7 ASP HB2 1 1
13 16460 1 1 7 ASP HB3 H -5.439 -29.098 -3.686 1.00 . A A . 7 ASP HB3 1 1
13 16461 1 1 7 ASP N N -4.988 -31.650 -3.582 1.00 . A A . 7 ASP N 1 1
13 16462 1 1 7 ASP O O -4.928 -31.283 -7.180 1.00 . A A . 7 ASP O 1 1
13 16463 1 1 7 ASP OD1 O -2.929 -29.906 -3.399 1.00 . A A . 7 ASP OD1 1 1
13 16464 1 1 7 ASP OD2 O -2.777 -28.710 -5.187 1.00 . A A . 7 ASP OD2 1 1
13 16465 1 1 8 HIS C C -2.178 -31.641 -7.840 1.00 . A A . 8 HIS C 1 1
13 16466 1 1 8 HIS CA C -2.635 -32.757 -6.886 1.00 . A A . 8 HIS CA 1 1
13 16467 1 1 8 HIS CB C -3.554 -33.762 -7.597 1.00 . A A . 8 HIS CB 1 1
13 16468 1 1 8 HIS CD2 C -2.606 -36.148 -8.152 1.00 . A A . 8 HIS CD2 1 1
13 16469 1 1 8 HIS CE1 C -1.307 -35.592 -9.792 1.00 . A A . 8 HIS CE1 1 1
13 16470 1 1 8 HIS CG C -2.725 -34.791 -8.312 1.00 . A A . 8 HIS CG 1 1
13 16471 1 1 8 HIS H H -3.185 -32.309 -4.852 1.00 . A A . 8 HIS H 1 1
13 16472 1 1 8 HIS HA H -1.778 -33.267 -6.478 1.00 . A A . 8 HIS HA 1 1
13 16473 1 1 8 HIS HB2 H -4.182 -34.252 -6.869 1.00 . A A . 8 HIS HB2 1 1
13 16474 1 1 8 HIS HB3 H -4.173 -33.241 -8.313 1.00 . A A . 8 HIS HB3 1 1
13 16475 1 1 8 HIS HD1 H -1.739 -33.550 -9.714 1.00 . A A . 8 HIS HD1 1 1
13 16476 1 1 8 HIS HD2 H -3.126 -36.734 -7.410 1.00 . A A . 8 HIS HD2 1 1
13 16477 1 1 8 HIS HE1 H -0.603 -35.641 -10.610 1.00 . A A . 8 HIS HE1 1 1
13 16478 1 1 8 HIS N N -3.465 -32.177 -5.780 1.00 . A A . 8 HIS N 1 1
13 16479 1 1 8 HIS ND1 N -1.888 -34.457 -9.359 1.00 . A A . 8 HIS ND1 1 1
13 16480 1 1 8 HIS NE2 N -1.710 -36.653 -9.088 1.00 . A A . 8 HIS NE2 1 1
13 16481 1 1 8 HIS O O -2.051 -31.838 -9.038 1.00 . A A . 8 HIS O 1 1
13 16482 1 1 9 SER C C -0.323 -28.594 -7.480 1.00 . A A . 9 SER C 1 1
13 16483 1 1 9 SER CA C -1.493 -29.330 -8.152 1.00 . A A . 9 SER CA 1 1
13 16484 1 1 9 SER CB C -2.727 -28.430 -8.239 1.00 . A A . 9 SER CB 1 1
13 16485 1 1 9 SER H H -2.041 -30.336 -6.350 1.00 . A A . 9 SER H 1 1
13 16486 1 1 9 SER HA H -1.216 -29.673 -9.128 1.00 . A A . 9 SER HA 1 1
13 16487 1 1 9 SER HB2 H -3.587 -28.962 -7.860 1.00 . A A . 9 SER HB2 1 1
13 16488 1 1 9 SER HB3 H -2.566 -27.542 -7.641 1.00 . A A . 9 SER HB3 1 1
13 16489 1 1 9 SER HG H -3.683 -28.611 -9.925 1.00 . A A . 9 SER HG 1 1
13 16490 1 1 9 SER N N -1.932 -30.469 -7.310 1.00 . A A . 9 SER N 1 1
13 16491 1 1 9 SER O O 0.035 -28.896 -6.355 1.00 . A A . 9 SER O 1 1
13 16492 1 1 9 SER OG O -2.955 -28.074 -9.596 1.00 . A A . 9 SER OG 1 1
13 16493 1 1 10 PRO C C 0.889 -25.832 -6.600 1.00 . A A . 10 PRO C 1 1
13 16494 1 1 10 PRO CA C 1.377 -26.861 -7.635 1.00 . A A . 10 PRO CA 1 1
13 16495 1 1 10 PRO CB C 1.960 -26.170 -8.860 1.00 . A A . 10 PRO CB 1 1
13 16496 1 1 10 PRO CD C -0.128 -27.203 -9.539 1.00 . A A . 10 PRO CD 1 1
13 16497 1 1 10 PRO CG C 0.837 -26.087 -9.848 1.00 . A A . 10 PRO CG 1 1
13 16498 1 1 10 PRO HA H 2.113 -27.519 -7.198 1.00 . A A . 10 PRO HA 1 1
13 16499 1 1 10 PRO HB2 H 2.303 -25.180 -8.595 1.00 . A A . 10 PRO HB2 1 1
13 16500 1 1 10 PRO HB3 H 2.769 -26.754 -9.267 1.00 . A A . 10 PRO HB3 1 1
13 16501 1 1 10 PRO HD2 H -1.145 -26.833 -9.556 1.00 . A A . 10 PRO HD2 1 1
13 16502 1 1 10 PRO HD3 H -0.008 -28.015 -10.239 1.00 . A A . 10 PRO HD3 1 1
13 16503 1 1 10 PRO HG2 H 0.339 -25.133 -9.755 1.00 . A A . 10 PRO HG2 1 1
13 16504 1 1 10 PRO HG3 H 1.220 -26.207 -10.849 1.00 . A A . 10 PRO HG3 1 1
13 16505 1 1 10 PRO N N 0.238 -27.641 -8.185 1.00 . A A . 10 PRO N 1 1
13 16506 1 1 10 PRO O O 1.123 -24.641 -6.732 1.00 . A A . 10 PRO O 1 1
13 16507 1 1 11 THR C C 0.858 -24.469 -3.979 1.00 . A A . 11 THR C 1 1
13 16508 1 1 11 THR CA C -0.288 -25.339 -4.517 1.00 . A A . 11 THR CA 1 1
13 16509 1 1 11 THR CB C -0.893 -26.210 -3.402 1.00 . A A . 11 THR CB 1 1
13 16510 1 1 11 THR CG2 C 0.166 -27.138 -2.804 1.00 . A A . 11 THR CG2 1 1
13 16511 1 1 11 THR H H 0.055 -27.248 -5.488 1.00 . A A . 11 THR H 1 1
13 16512 1 1 11 THR HA H -1.057 -24.707 -4.936 1.00 . A A . 11 THR HA 1 1
13 16513 1 1 11 THR HB H -1.700 -26.804 -3.808 1.00 . A A . 11 THR HB 1 1
13 16514 1 1 11 THR HG1 H -2.122 -25.817 -1.947 1.00 . A A . 11 THR HG1 1 1
13 16515 1 1 11 THR HG21 H 0.729 -26.603 -2.055 1.00 . A A . 11 THR HG21 1 1
13 16516 1 1 11 THR HG22 H 0.831 -27.479 -3.582 1.00 . A A . 11 THR HG22 1 1
13 16517 1 1 11 THR HG23 H -0.321 -27.988 -2.348 1.00 . A A . 11 THR HG23 1 1
13 16518 1 1 11 THR N N 0.221 -26.286 -5.569 1.00 . A A . 11 THR N 1 1
13 16519 1 1 11 THR O O 0.681 -23.292 -3.729 1.00 . A A . 11 THR O 1 1
13 16520 1 1 11 THR OG1 O -1.395 -25.363 -2.379 1.00 . A A . 11 THR OG1 1 1
13 16521 1 1 12 THR C C 3.418 -22.997 -4.218 1.00 . A A . 12 THR C 1 1
13 16522 1 1 12 THR CA C 3.207 -24.232 -3.332 1.00 . A A . 12 THR CA 1 1
13 16523 1 1 12 THR CB C 4.419 -25.178 -3.390 1.00 . A A . 12 THR CB 1 1
13 16524 1 1 12 THR CG2 C 4.643 -25.680 -4.819 1.00 . A A . 12 THR CG2 1 1
13 16525 1 1 12 THR H H 2.153 -25.977 -4.056 1.00 . A A . 12 THR H 1 1
13 16526 1 1 12 THR HA H 3.036 -23.922 -2.317 1.00 . A A . 12 THR HA 1 1
13 16527 1 1 12 THR HB H 4.241 -26.024 -2.742 1.00 . A A . 12 THR HB 1 1
13 16528 1 1 12 THR HG1 H 6.216 -25.139 -2.650 1.00 . A A . 12 THR HG1 1 1
13 16529 1 1 12 THR HG21 H 3.732 -25.579 -5.387 1.00 . A A . 12 THR HG21 1 1
13 16530 1 1 12 THR HG22 H 4.938 -26.719 -4.793 1.00 . A A . 12 THR HG22 1 1
13 16531 1 1 12 THR HG23 H 5.424 -25.097 -5.285 1.00 . A A . 12 THR HG23 1 1
13 16532 1 1 12 THR N N 2.036 -25.033 -3.828 1.00 . A A . 12 THR N 1 1
13 16533 1 1 12 THR O O 3.860 -21.959 -3.756 1.00 . A A . 12 THR O 1 1
13 16534 1 1 12 THR OG1 O 5.577 -24.488 -2.955 1.00 . A A . 12 THR OG1 1 1
13 16535 1 1 13 GLY C C 2.140 -20.892 -6.036 1.00 . A A . 13 GLY C 1 1
13 16536 1 1 13 GLY CA C 3.217 -21.913 -6.388 1.00 . A A . 13 GLY CA 1 1
13 16537 1 1 13 GLY H H 2.692 -23.923 -5.816 1.00 . A A . 13 GLY H 1 1
13 16538 1 1 13 GLY HA2 H 4.193 -21.469 -6.257 1.00 . A A . 13 GLY HA2 1 1
13 16539 1 1 13 GLY HA3 H 3.090 -22.226 -7.411 1.00 . A A . 13 GLY HA3 1 1
13 16540 1 1 13 GLY N N 3.073 -23.088 -5.478 1.00 . A A . 13 GLY N 1 1
13 16541 1 1 13 GLY O O 2.434 -19.753 -5.723 1.00 . A A . 13 GLY O 1 1
13 16542 1 1 14 VAL C C 0.076 -19.786 -4.289 1.00 . A A . 14 VAL C 1 1
13 16543 1 1 14 VAL CA C -0.215 -20.368 -5.678 1.00 . A A . 14 VAL CA 1 1
13 16544 1 1 14 VAL CB C -1.489 -21.231 -5.665 1.00 . A A . 14 VAL CB 1 1
13 16545 1 1 14 VAL CG1 C -2.665 -20.421 -5.110 1.00 . A A . 14 VAL CG1 1 1
13 16546 1 1 14 VAL CG2 C -1.823 -21.678 -7.093 1.00 . A A . 14 VAL CG2 1 1
13 16547 1 1 14 VAL H H 0.693 -22.237 -6.279 1.00 . A A . 14 VAL H 1 1
13 16548 1 1 14 VAL HA H -0.304 -19.579 -6.408 1.00 . A A . 14 VAL HA 1 1
13 16549 1 1 14 VAL HB H -1.327 -22.101 -5.044 1.00 . A A . 14 VAL HB 1 1
13 16550 1 1 14 VAL HG11 H -3.157 -19.900 -5.920 1.00 . A A . 14 VAL HG11 1 1
13 16551 1 1 14 VAL HG12 H -2.305 -19.705 -4.388 1.00 . A A . 14 VAL HG12 1 1
13 16552 1 1 14 VAL HG13 H -3.368 -21.089 -4.636 1.00 . A A . 14 VAL HG13 1 1
13 16553 1 1 14 VAL HG21 H -2.481 -20.953 -7.551 1.00 . A A . 14 VAL HG21 1 1
13 16554 1 1 14 VAL HG22 H -2.313 -22.639 -7.064 1.00 . A A . 14 VAL HG22 1 1
13 16555 1 1 14 VAL HG23 H -0.914 -21.754 -7.671 1.00 . A A . 14 VAL HG23 1 1
13 16556 1 1 14 VAL N N 0.895 -21.304 -6.049 1.00 . A A . 14 VAL N 1 1
13 16557 1 1 14 VAL O O -0.078 -18.602 -4.058 1.00 . A A . 14 VAL O 1 1
13 16558 1 1 15 VAL C C 2.042 -19.130 -2.100 1.00 . A A . 15 VAL C 1 1
13 16559 1 1 15 VAL CA C 0.871 -20.112 -2.004 1.00 . A A . 15 VAL CA 1 1
13 16560 1 1 15 VAL CB C 1.251 -21.360 -1.190 1.00 . A A . 15 VAL CB 1 1
13 16561 1 1 15 VAL CG1 C 1.906 -20.943 0.133 1.00 . A A . 15 VAL CG1 1 1
13 16562 1 1 15 VAL CG2 C -0.010 -22.173 -0.884 1.00 . A A . 15 VAL CG2 1 1
13 16563 1 1 15 VAL H H 0.674 -21.560 -3.602 1.00 . A A . 15 VAL H 1 1
13 16564 1 1 15 VAL HA H 0.022 -19.629 -1.564 1.00 . A A . 15 VAL HA 1 1
13 16565 1 1 15 VAL HB H 1.944 -21.965 -1.759 1.00 . A A . 15 VAL HB 1 1
13 16566 1 1 15 VAL HG11 H 1.158 -20.515 0.785 1.00 . A A . 15 VAL HG11 1 1
13 16567 1 1 15 VAL HG12 H 2.676 -20.211 -0.058 1.00 . A A . 15 VAL HG12 1 1
13 16568 1 1 15 VAL HG13 H 2.343 -21.809 0.607 1.00 . A A . 15 VAL HG13 1 1
13 16569 1 1 15 VAL HG21 H -0.813 -21.504 -0.613 1.00 . A A . 15 VAL HG21 1 1
13 16570 1 1 15 VAL HG22 H 0.186 -22.848 -0.064 1.00 . A A . 15 VAL HG22 1 1
13 16571 1 1 15 VAL HG23 H -0.294 -22.741 -1.757 1.00 . A A . 15 VAL HG23 1 1
13 16572 1 1 15 VAL N N 0.532 -20.611 -3.375 1.00 . A A . 15 VAL N 1 1
13 16573 1 1 15 VAL O O 2.018 -18.060 -1.519 1.00 . A A . 15 VAL O 1 1
13 16574 1 1 16 THR C C 3.744 -17.224 -3.587 1.00 . A A . 16 THR C 1 1
13 16575 1 1 16 THR CA C 4.226 -18.560 -3.023 1.00 . A A . 16 THR CA 1 1
13 16576 1 1 16 THR CB C 5.176 -19.264 -4.004 1.00 . A A . 16 THR CB 1 1
13 16577 1 1 16 THR CG2 C 6.343 -18.339 -4.353 1.00 . A A . 16 THR CG2 1 1
13 16578 1 1 16 THR H H 3.028 -20.338 -3.322 1.00 . A A . 16 THR H 1 1
13 16579 1 1 16 THR HA H 4.715 -18.406 -2.083 1.00 . A A . 16 THR HA 1 1
13 16580 1 1 16 THR HB H 4.642 -19.521 -4.906 1.00 . A A . 16 THR HB 1 1
13 16581 1 1 16 THR HG1 H 5.030 -21.149 -3.507 1.00 . A A . 16 THR HG1 1 1
13 16582 1 1 16 THR HG21 H 7.027 -18.859 -5.007 1.00 . A A . 16 THR HG21 1 1
13 16583 1 1 16 THR HG22 H 6.858 -18.054 -3.448 1.00 . A A . 16 THR HG22 1 1
13 16584 1 1 16 THR HG23 H 5.969 -17.457 -4.850 1.00 . A A . 16 THR HG23 1 1
13 16585 1 1 16 THR N N 3.052 -19.479 -2.854 1.00 . A A . 16 THR N 1 1
13 16586 1 1 16 THR O O 4.089 -16.169 -3.088 1.00 . A A . 16 THR O 1 1
13 16587 1 1 16 THR OG1 O 5.689 -20.439 -3.397 1.00 . A A . 16 THR OG1 1 1
13 16588 1 1 17 VAL C C 1.504 -15.298 -4.140 1.00 . A A . 17 VAL C 1 1
13 16589 1 1 17 VAL CA C 2.392 -15.979 -5.174 1.00 . A A . 17 VAL CA 1 1
13 16590 1 1 17 VAL CB C 1.554 -16.323 -6.405 1.00 . A A . 17 VAL CB 1 1
13 16591 1 1 17 VAL CG1 C 1.341 -15.055 -7.235 1.00 . A A . 17 VAL CG1 1 1
13 16592 1 1 17 VAL CG2 C 2.260 -17.369 -7.274 1.00 . A A . 17 VAL CG2 1 1
13 16593 1 1 17 VAL H H 2.639 -18.128 -4.969 1.00 . A A . 17 VAL H 1 1
13 16594 1 1 17 VAL HA H 3.206 -15.329 -5.453 1.00 . A A . 17 VAL HA 1 1
13 16595 1 1 17 VAL HB H 0.599 -16.692 -6.076 1.00 . A A . 17 VAL HB 1 1
13 16596 1 1 17 VAL HG11 H 1.063 -14.240 -6.584 1.00 . A A . 17 VAL HG11 1 1
13 16597 1 1 17 VAL HG12 H 0.554 -15.224 -7.955 1.00 . A A . 17 VAL HG12 1 1
13 16598 1 1 17 VAL HG13 H 2.255 -14.806 -7.753 1.00 . A A . 17 VAL HG13 1 1
13 16599 1 1 17 VAL HG21 H 1.692 -18.287 -7.267 1.00 . A A . 17 VAL HG21 1 1
13 16600 1 1 17 VAL HG22 H 3.250 -17.554 -6.885 1.00 . A A . 17 VAL HG22 1 1
13 16601 1 1 17 VAL HG23 H 2.336 -17.002 -8.287 1.00 . A A . 17 VAL HG23 1 1
13 16602 1 1 17 VAL N N 2.922 -17.261 -4.603 1.00 . A A . 17 VAL N 1 1
13 16603 1 1 17 VAL O O 1.534 -14.102 -4.003 1.00 . A A . 17 VAL O 1 1
13 16604 1 1 18 ILE C C 0.727 -14.718 -1.327 1.00 . A A . 18 ILE C 1 1
13 16605 1 1 18 ILE CA C -0.155 -15.402 -2.365 1.00 . A A . 18 ILE CA 1 1
13 16606 1 1 18 ILE CB C -0.983 -16.540 -1.745 1.00 . A A . 18 ILE CB 1 1
13 16607 1 1 18 ILE CD1 C -3.163 -15.783 -2.763 1.00 . A A . 18 ILE CD1 1 1
13 16608 1 1 18 ILE CG1 C -2.139 -16.920 -2.688 1.00 . A A . 18 ILE CG1 1 1
13 16609 1 1 18 ILE CG2 C -1.552 -16.099 -0.390 1.00 . A A . 18 ILE CG2 1 1
13 16610 1 1 18 ILE H H 0.703 -17.021 -3.521 1.00 . A A . 18 ILE H 1 1
13 16611 1 1 18 ILE HA H -0.794 -14.670 -2.817 1.00 . A A . 18 ILE HA 1 1
13 16612 1 1 18 ILE HB H -0.346 -17.399 -1.597 1.00 . A A . 18 ILE HB 1 1
13 16613 1 1 18 ILE HD11 H -3.012 -15.105 -1.938 1.00 . A A . 18 ILE HD11 1 1
13 16614 1 1 18 ILE HD12 H -4.161 -16.195 -2.711 1.00 . A A . 18 ILE HD12 1 1
13 16615 1 1 18 ILE HD13 H -3.042 -15.252 -3.694 1.00 . A A . 18 ILE HD13 1 1
13 16616 1 1 18 ILE HG12 H -1.747 -17.113 -3.676 1.00 . A A . 18 ILE HG12 1 1
13 16617 1 1 18 ILE HG13 H -2.623 -17.810 -2.317 1.00 . A A . 18 ILE HG13 1 1
13 16618 1 1 18 ILE HG21 H -0.746 -15.989 0.320 1.00 . A A . 18 ILE HG21 1 1
13 16619 1 1 18 ILE HG22 H -2.248 -16.843 -0.034 1.00 . A A . 18 ILE HG22 1 1
13 16620 1 1 18 ILE HG23 H -2.063 -15.154 -0.504 1.00 . A A . 18 ILE HG23 1 1
13 16621 1 1 18 ILE N N 0.716 -16.044 -3.401 1.00 . A A . 18 ILE N 1 1
13 16622 1 1 18 ILE O O 0.457 -13.613 -0.913 1.00 . A A . 18 ILE O 1 1
13 16623 1 1 19 VAL C C 3.349 -13.466 -0.614 1.00 . A A . 19 VAL C 1 1
13 16624 1 1 19 VAL CA C 2.714 -14.693 0.049 1.00 . A A . 19 VAL CA 1 1
13 16625 1 1 19 VAL CB C 3.769 -15.751 0.398 1.00 . A A . 19 VAL CB 1 1
13 16626 1 1 19 VAL CG1 C 4.896 -15.107 1.209 1.00 . A A . 19 VAL CG1 1 1
13 16627 1 1 19 VAL CG2 C 3.125 -16.857 1.237 1.00 . A A . 19 VAL CG2 1 1
13 16628 1 1 19 VAL H H 2.008 -16.229 -1.305 1.00 . A A . 19 VAL H 1 1
13 16629 1 1 19 VAL HA H 2.168 -14.396 0.930 1.00 . A A . 19 VAL HA 1 1
13 16630 1 1 19 VAL HB H 4.173 -16.172 -0.512 1.00 . A A . 19 VAL HB 1 1
13 16631 1 1 19 VAL HG11 H 5.722 -14.874 0.554 1.00 . A A . 19 VAL HG11 1 1
13 16632 1 1 19 VAL HG12 H 5.226 -15.796 1.973 1.00 . A A . 19 VAL HG12 1 1
13 16633 1 1 19 VAL HG13 H 4.536 -14.201 1.672 1.00 . A A . 19 VAL HG13 1 1
13 16634 1 1 19 VAL HG21 H 2.733 -17.622 0.583 1.00 . A A . 19 VAL HG21 1 1
13 16635 1 1 19 VAL HG22 H 2.322 -16.441 1.827 1.00 . A A . 19 VAL HG22 1 1
13 16636 1 1 19 VAL HG23 H 3.867 -17.289 1.892 1.00 . A A . 19 VAL HG23 1 1
13 16637 1 1 19 VAL N N 1.796 -15.345 -0.933 1.00 . A A . 19 VAL N 1 1
13 16638 1 1 19 VAL O O 3.463 -12.417 -0.011 1.00 . A A . 19 VAL O 1 1
13 16639 1 1 20 ILE C C 3.252 -11.326 -2.730 1.00 . A A . 20 ILE C 1 1
13 16640 1 1 20 ILE CA C 4.319 -12.412 -2.582 1.00 . A A . 20 ILE CA 1 1
13 16641 1 1 20 ILE CB C 4.766 -12.949 -3.952 1.00 . A A . 20 ILE CB 1 1
13 16642 1 1 20 ILE CD1 C 6.214 -14.657 -5.071 1.00 . A A . 20 ILE CD1 1 1
13 16643 1 1 20 ILE CG1 C 5.944 -13.909 -3.763 1.00 . A A . 20 ILE CG1 1 1
13 16644 1 1 20 ILE CG2 C 5.206 -11.790 -4.853 1.00 . A A . 20 ILE CG2 1 1
13 16645 1 1 20 ILE H H 3.600 -14.436 -2.339 1.00 . A A . 20 ILE H 1 1
13 16646 1 1 20 ILE HA H 5.158 -12.028 -2.040 1.00 . A A . 20 ILE HA 1 1
13 16647 1 1 20 ILE HB H 3.944 -13.474 -4.418 1.00 . A A . 20 ILE HB 1 1
13 16648 1 1 20 ILE HD11 H 5.307 -15.137 -5.405 1.00 . A A . 20 ILE HD11 1 1
13 16649 1 1 20 ILE HD12 H 6.977 -15.403 -4.907 1.00 . A A . 20 ILE HD12 1 1
13 16650 1 1 20 ILE HD13 H 6.552 -13.958 -5.822 1.00 . A A . 20 ILE HD13 1 1
13 16651 1 1 20 ILE HG12 H 6.822 -13.346 -3.482 1.00 . A A . 20 ILE HG12 1 1
13 16652 1 1 20 ILE HG13 H 5.708 -14.620 -2.987 1.00 . A A . 20 ILE HG13 1 1
13 16653 1 1 20 ILE HG21 H 4.850 -10.856 -4.446 1.00 . A A . 20 ILE HG21 1 1
13 16654 1 1 20 ILE HG22 H 4.797 -11.930 -5.844 1.00 . A A . 20 ILE HG22 1 1
13 16655 1 1 20 ILE HG23 H 6.285 -11.770 -4.911 1.00 . A A . 20 ILE HG23 1 1
13 16656 1 1 20 ILE N N 3.728 -13.583 -1.865 1.00 . A A . 20 ILE N 1 1
13 16657 1 1 20 ILE O O 3.472 -10.179 -2.381 1.00 . A A . 20 ILE O 1 1
13 16658 1 1 21 LEU C C 0.633 -10.118 -1.968 1.00 . A A . 21 LEU C 1 1
13 16659 1 1 21 LEU CA C 0.998 -10.675 -3.357 1.00 . A A . 21 LEU CA 1 1
13 16660 1 1 21 LEU CB C -0.171 -11.422 -4.044 1.00 . A A . 21 LEU CB 1 1
13 16661 1 1 21 LEU CD1 C -2.164 -10.280 -3.026 1.00 . A A . 21 LEU CD1 1 1
13 16662 1 1 21 LEU CD2 C -2.292 -12.680 -3.669 1.00 . A A . 21 LEU CD2 1 1
13 16663 1 1 21 LEU CG C -1.378 -11.591 -3.110 1.00 . A A . 21 LEU CG 1 1
13 16664 1 1 21 LEU H H 1.940 -12.630 -3.472 1.00 . A A . 21 LEU H 1 1
13 16665 1 1 21 LEU HA H 1.333 -9.866 -3.988 1.00 . A A . 21 LEU HA 1 1
13 16666 1 1 21 LEU HB2 H -0.480 -10.864 -4.916 1.00 . A A . 21 LEU HB2 1 1
13 16667 1 1 21 LEU HB3 H 0.171 -12.398 -4.358 1.00 . A A . 21 LEU HB3 1 1
13 16668 1 1 21 LEU HD11 H -2.948 -10.377 -2.290 1.00 . A A . 21 LEU HD11 1 1
13 16669 1 1 21 LEU HD12 H -2.600 -10.060 -3.990 1.00 . A A . 21 LEU HD12 1 1
13 16670 1 1 21 LEU HD13 H -1.501 -9.478 -2.741 1.00 . A A . 21 LEU HD13 1 1
13 16671 1 1 21 LEU HD21 H -3.319 -12.349 -3.619 1.00 . A A . 21 LEU HD21 1 1
13 16672 1 1 21 LEU HD22 H -2.176 -13.580 -3.086 1.00 . A A . 21 LEU HD22 1 1
13 16673 1 1 21 LEU HD23 H -2.029 -12.879 -4.697 1.00 . A A . 21 LEU HD23 1 1
13 16674 1 1 21 LEU HG H -1.041 -11.875 -2.124 1.00 . A A . 21 LEU HG 1 1
13 16675 1 1 21 LEU N N 2.092 -11.685 -3.215 1.00 . A A . 21 LEU N 1 1
13 16676 1 1 21 LEU O O 0.472 -8.923 -1.803 1.00 . A A . 21 LEU O 1 1
13 16677 1 1 22 ILE C C 1.348 -9.510 0.866 1.00 . A A . 22 ILE C 1 1
13 16678 1 1 22 ILE CA C 0.219 -10.441 0.410 1.00 . A A . 22 ILE CA 1 1
13 16679 1 1 22 ILE CB C 0.118 -11.676 1.324 1.00 . A A . 22 ILE CB 1 1
13 16680 1 1 22 ILE CD1 C -2.383 -11.465 1.591 1.00 . A A . 22 ILE CD1 1 1
13 16681 1 1 22 ILE CG1 C -1.238 -12.372 1.121 1.00 . A A . 22 ILE CG1 1 1
13 16682 1 1 22 ILE CG2 C 0.254 -11.258 2.796 1.00 . A A . 22 ILE CG2 1 1
13 16683 1 1 22 ILE H H 0.694 -11.929 -1.102 1.00 . A A . 22 ILE H 1 1
13 16684 1 1 22 ILE HA H -0.712 -9.910 0.399 1.00 . A A . 22 ILE HA 1 1
13 16685 1 1 22 ILE HB H 0.915 -12.366 1.077 1.00 . A A . 22 ILE HB 1 1
13 16686 1 1 22 ILE HD11 H -3.279 -11.700 1.037 1.00 . A A . 22 ILE HD11 1 1
13 16687 1 1 22 ILE HD12 H -2.118 -10.431 1.426 1.00 . A A . 22 ILE HD12 1 1
13 16688 1 1 22 ILE HD13 H -2.559 -11.626 2.645 1.00 . A A . 22 ILE HD13 1 1
13 16689 1 1 22 ILE HG12 H -1.369 -12.599 0.074 1.00 . A A . 22 ILE HG12 1 1
13 16690 1 1 22 ILE HG13 H -1.256 -13.288 1.691 1.00 . A A . 22 ILE HG13 1 1
13 16691 1 1 22 ILE HG21 H -0.599 -10.658 3.081 1.00 . A A . 22 ILE HG21 1 1
13 16692 1 1 22 ILE HG22 H 1.158 -10.682 2.928 1.00 . A A . 22 ILE HG22 1 1
13 16693 1 1 22 ILE HG23 H 0.296 -12.140 3.418 1.00 . A A . 22 ILE HG23 1 1
13 16694 1 1 22 ILE N N 0.535 -10.961 -0.960 1.00 . A A . 22 ILE N 1 1
13 16695 1 1 22 ILE O O 1.115 -8.487 1.486 1.00 . A A . 22 ILE O 1 1
13 16696 1 1 23 ALA C C 3.699 -7.662 0.193 1.00 . A A . 23 ALA C 1 1
13 16697 1 1 23 ALA CA C 3.724 -8.994 0.954 1.00 . A A . 23 ALA CA 1 1
13 16698 1 1 23 ALA CB C 4.981 -9.798 0.603 1.00 . A A . 23 ALA CB 1 1
13 16699 1 1 23 ALA H H 2.729 -10.683 0.043 1.00 . A A . 23 ALA H 1 1
13 16700 1 1 23 ALA HA H 3.692 -8.807 2.016 1.00 . A A . 23 ALA HA 1 1
13 16701 1 1 23 ALA HB1 H 5.801 -9.476 1.226 1.00 . A A . 23 ALA HB1 1 1
13 16702 1 1 23 ALA HB2 H 5.232 -9.639 -0.436 1.00 . A A . 23 ALA HB2 1 1
13 16703 1 1 23 ALA HB3 H 4.795 -10.850 0.771 1.00 . A A . 23 ALA HB3 1 1
13 16704 1 1 23 ALA N N 2.571 -9.855 0.551 1.00 . A A . 23 ALA N 1 1
13 16705 1 1 23 ALA O O 3.780 -6.609 0.794 1.00 . A A . 23 ALA O 1 1
13 16706 1 1 24 ILE C C 2.304 -5.589 -1.434 1.00 . A A . 24 ILE C 1 1
13 16707 1 1 24 ILE CA C 3.534 -6.392 -1.873 1.00 . A A . 24 ILE CA 1 1
13 16708 1 1 24 ILE CB C 3.476 -6.760 -3.366 1.00 . A A . 24 ILE CB 1 1
13 16709 1 1 24 ILE CD1 C 1.945 -7.502 -5.204 1.00 . A A . 24 ILE CD1 1 1
13 16710 1 1 24 ILE CG1 C 2.179 -7.507 -3.691 1.00 . A A . 24 ILE CG1 1 1
13 16711 1 1 24 ILE CG2 C 4.667 -7.648 -3.728 1.00 . A A . 24 ILE CG2 1 1
13 16712 1 1 24 ILE H H 3.497 -8.540 -1.603 1.00 . A A . 24 ILE H 1 1
13 16713 1 1 24 ILE HA H 4.432 -5.824 -1.672 1.00 . A A . 24 ILE HA 1 1
13 16714 1 1 24 ILE HB H 3.522 -5.858 -3.948 1.00 . A A . 24 ILE HB 1 1
13 16715 1 1 24 ILE HD11 H 2.864 -7.247 -5.710 1.00 . A A . 24 ILE HD11 1 1
13 16716 1 1 24 ILE HD12 H 1.186 -6.775 -5.447 1.00 . A A . 24 ILE HD12 1 1
13 16717 1 1 24 ILE HD13 H 1.621 -8.483 -5.521 1.00 . A A . 24 ILE HD13 1 1
13 16718 1 1 24 ILE HG12 H 2.259 -8.526 -3.343 1.00 . A A . 24 ILE HG12 1 1
13 16719 1 1 24 ILE HG13 H 1.349 -7.025 -3.203 1.00 . A A . 24 ILE HG13 1 1
13 16720 1 1 24 ILE HG21 H 5.413 -7.585 -2.952 1.00 . A A . 24 ILE HG21 1 1
13 16721 1 1 24 ILE HG22 H 5.090 -7.317 -4.664 1.00 . A A . 24 ILE HG22 1 1
13 16722 1 1 24 ILE HG23 H 4.335 -8.671 -3.826 1.00 . A A . 24 ILE HG23 1 1
13 16723 1 1 24 ILE N N 3.575 -7.686 -1.119 1.00 . A A . 24 ILE N 1 1
13 16724 1 1 24 ILE O O 2.362 -4.381 -1.290 1.00 . A A . 24 ILE O 1 1
13 16725 1 1 25 ALA C C 0.258 -4.945 0.674 1.00 . A A . 25 ALA C 1 1
13 16726 1 1 25 ALA CA C -0.019 -5.536 -0.708 1.00 . A A . 25 ALA CA 1 1
13 16727 1 1 25 ALA CB C -1.124 -6.597 -0.640 1.00 . A A . 25 ALA CB 1 1
13 16728 1 1 25 ALA H H 1.190 -7.237 -1.275 1.00 . A A . 25 ALA H 1 1
13 16729 1 1 25 ALA HA H -0.286 -4.759 -1.394 1.00 . A A . 25 ALA HA 1 1
13 16730 1 1 25 ALA HB1 H -0.986 -7.207 0.240 1.00 . A A . 25 ALA HB1 1 1
13 16731 1 1 25 ALA HB2 H -1.079 -7.221 -1.520 1.00 . A A . 25 ALA HB2 1 1
13 16732 1 1 25 ALA HB3 H -2.087 -6.110 -0.593 1.00 . A A . 25 ALA HB3 1 1
13 16733 1 1 25 ALA N N 1.202 -6.257 -1.180 1.00 . A A . 25 ALA N 1 1
13 16734 1 1 25 ALA O O -0.004 -3.782 0.929 1.00 . A A . 25 ALA O 1 1
13 16735 1 1 26 ALA C C 2.152 -4.061 2.777 1.00 . A A . 26 ALA C 1 1
13 16736 1 1 26 ALA CA C 1.152 -5.214 2.914 1.00 . A A . 26 ALA CA 1 1
13 16737 1 1 26 ALA CB C 1.766 -6.402 3.665 1.00 . A A . 26 ALA CB 1 1
13 16738 1 1 26 ALA H H 1.043 -6.659 1.311 1.00 . A A . 26 ALA H 1 1
13 16739 1 1 26 ALA HA H 0.259 -4.874 3.416 1.00 . A A . 26 ALA HA 1 1
13 16740 1 1 26 ALA HB1 H 2.080 -6.083 4.647 1.00 . A A . 26 ALA HB1 1 1
13 16741 1 1 26 ALA HB2 H 2.619 -6.773 3.116 1.00 . A A . 26 ALA HB2 1 1
13 16742 1 1 26 ALA HB3 H 1.029 -7.186 3.760 1.00 . A A . 26 ALA HB3 1 1
13 16743 1 1 26 ALA N N 0.819 -5.732 1.556 1.00 . A A . 26 ALA N 1 1
13 16744 1 1 26 ALA O O 1.999 -3.025 3.393 1.00 . A A . 26 ALA O 1 1
13 16745 1 1 27 LEU C C 3.391 -1.889 1.177 1.00 . A A . 27 LEU C 1 1
13 16746 1 1 27 LEU CA C 4.132 -3.112 1.735 1.00 . A A . 27 LEU CA 1 1
13 16747 1 1 27 LEU CB C 5.144 -3.654 0.718 1.00 . A A . 27 LEU CB 1 1
13 16748 1 1 27 LEU CD1 C 7.475 -3.016 0.080 1.00 . A A . 27 LEU CD1 1 1
13 16749 1 1 27 LEU CD2 C 5.533 -2.035 -1.141 1.00 . A A . 27 LEU CD2 1 1
13 16750 1 1 27 LEU CG C 6.037 -2.517 0.220 1.00 . A A . 27 LEU CG 1 1
13 16751 1 1 27 LEU H H 3.244 -5.053 1.432 1.00 . A A . 27 LEU H 1 1
13 16752 1 1 27 LEU HA H 4.627 -2.865 2.661 1.00 . A A . 27 LEU HA 1 1
13 16753 1 1 27 LEU HB2 H 5.755 -4.412 1.188 1.00 . A A . 27 LEU HB2 1 1
13 16754 1 1 27 LEU HB3 H 4.617 -4.086 -0.119 1.00 . A A . 27 LEU HB3 1 1
13 16755 1 1 27 LEU HD11 H 8.109 -2.484 0.772 1.00 . A A . 27 LEU HD11 1 1
13 16756 1 1 27 LEU HD12 H 7.819 -2.843 -0.929 1.00 . A A . 27 LEU HD12 1 1
13 16757 1 1 27 LEU HD13 H 7.513 -4.073 0.295 1.00 . A A . 27 LEU HD13 1 1
13 16758 1 1 27 LEU HD21 H 6.367 -1.688 -1.733 1.00 . A A . 27 LEU HD21 1 1
13 16759 1 1 27 LEU HD22 H 4.831 -1.227 -1.000 1.00 . A A . 27 LEU HD22 1 1
13 16760 1 1 27 LEU HD23 H 5.044 -2.851 -1.653 1.00 . A A . 27 LEU HD23 1 1
13 16761 1 1 27 LEU HG H 6.005 -1.702 0.927 1.00 . A A . 27 LEU HG 1 1
13 16762 1 1 27 LEU N N 3.153 -4.218 1.942 1.00 . A A . 27 LEU N 1 1
13 16763 1 1 27 LEU O O 3.568 -0.780 1.646 1.00 . A A . 27 LEU O 1 1
13 16764 1 1 28 GLY C C 0.941 -0.301 0.724 1.00 . A A . 28 GLY C 1 1
13 16765 1 1 28 GLY CA C 1.761 -0.959 -0.386 1.00 . A A . 28 GLY CA 1 1
13 16766 1 1 28 GLY H H 2.403 -3.008 -0.154 1.00 . A A . 28 GLY H 1 1
13 16767 1 1 28 GLY HA2 H 2.440 -0.235 -0.814 1.00 . A A . 28 GLY HA2 1 1
13 16768 1 1 28 GLY HA3 H 1.094 -1.326 -1.150 1.00 . A A . 28 GLY HA3 1 1
13 16769 1 1 28 GLY N N 2.540 -2.096 0.193 1.00 . A A . 28 GLY N 1 1
13 16770 1 1 28 GLY O O 0.934 0.907 0.863 1.00 . A A . 28 GLY O 1 1
13 16771 1 1 29 ALA C C 0.395 0.178 3.653 1.00 . A A . 29 ALA C 1 1
13 16772 1 1 29 ALA CA C -0.534 -0.504 2.647 1.00 . A A . 29 ALA CA 1 1
13 16773 1 1 29 ALA CB C -1.268 -1.684 3.288 1.00 . A A . 29 ALA CB 1 1
13 16774 1 1 29 ALA H H 0.303 -2.066 1.405 1.00 . A A . 29 ALA H 1 1
13 16775 1 1 29 ALA HA H -1.237 0.207 2.264 1.00 . A A . 29 ALA HA 1 1
13 16776 1 1 29 ALA HB1 H -0.799 -2.609 2.988 1.00 . A A . 29 ALA HB1 1 1
13 16777 1 1 29 ALA HB2 H -2.300 -1.683 2.965 1.00 . A A . 29 ALA HB2 1 1
13 16778 1 1 29 ALA HB3 H -1.229 -1.592 4.363 1.00 . A A . 29 ALA HB3 1 1
13 16779 1 1 29 ALA N N 0.268 -1.088 1.529 1.00 . A A . 29 ALA N 1 1
13 16780 1 1 29 ALA O O 0.117 1.259 4.133 1.00 . A A . 29 ALA O 1 1
13 16781 1 1 30 LEU C C 2.919 1.546 4.339 1.00 . A A . 30 LEU C 1 1
13 16782 1 1 30 LEU CA C 2.482 0.185 4.899 1.00 . A A . 30 LEU CA 1 1
13 16783 1 1 30 LEU CB C 3.660 -0.797 4.972 1.00 . A A . 30 LEU CB 1 1
13 16784 1 1 30 LEU CD1 C 4.207 -3.094 5.812 1.00 . A A . 30 LEU CD1 1 1
13 16785 1 1 30 LEU CD2 C 3.854 -1.225 7.425 1.00 . A A . 30 LEU CD2 1 1
13 16786 1 1 30 LEU CG C 3.409 -1.819 6.087 1.00 . A A . 30 LEU CG 1 1
13 16787 1 1 30 LEU H H 1.714 -1.299 3.529 1.00 . A A . 30 LEU H 1 1
13 16788 1 1 30 LEU HA H 2.034 0.307 5.874 1.00 . A A . 30 LEU HA 1 1
13 16789 1 1 30 LEU HB2 H 3.758 -1.313 4.027 1.00 . A A . 30 LEU HB2 1 1
13 16790 1 1 30 LEU HB3 H 4.571 -0.257 5.181 1.00 . A A . 30 LEU HB3 1 1
13 16791 1 1 30 LEU HD11 H 4.862 -3.298 6.647 1.00 . A A . 30 LEU HD11 1 1
13 16792 1 1 30 LEU HD12 H 4.797 -2.967 4.916 1.00 . A A . 30 LEU HD12 1 1
13 16793 1 1 30 LEU HD13 H 3.528 -3.923 5.680 1.00 . A A . 30 LEU HD13 1 1
13 16794 1 1 30 LEU HD21 H 3.182 -0.430 7.706 1.00 . A A . 30 LEU HD21 1 1
13 16795 1 1 30 LEU HD22 H 4.856 -0.835 7.332 1.00 . A A . 30 LEU HD22 1 1
13 16796 1 1 30 LEU HD23 H 3.837 -1.995 8.183 1.00 . A A . 30 LEU HD23 1 1
13 16797 1 1 30 LEU HG H 2.356 -2.055 6.129 1.00 . A A . 30 LEU HG 1 1
13 16798 1 1 30 LEU N N 1.509 -0.437 3.950 1.00 . A A . 30 LEU N 1 1
13 16799 1 1 30 LEU O O 2.990 2.526 5.052 1.00 . A A . 30 LEU O 1 1
13 16800 1 1 31 ILE C C 2.343 3.847 2.405 1.00 . A A . 31 ILE C 1 1
13 16801 1 1 31 ILE CA C 3.560 2.908 2.419 1.00 . A A . 31 ILE CA 1 1
13 16802 1 1 31 ILE CB C 3.998 2.537 0.993 1.00 . A A . 31 ILE CB 1 1
13 16803 1 1 31 ILE CD1 C 6.434 2.625 1.629 1.00 . A A . 31 ILE CD1 1 1
13 16804 1 1 31 ILE CG1 C 5.317 1.751 1.044 1.00 . A A . 31 ILE CG1 1 1
13 16805 1 1 31 ILE CG2 C 4.197 3.801 0.154 1.00 . A A . 31 ILE CG2 1 1
13 16806 1 1 31 ILE H H 3.070 0.804 2.496 1.00 . A A . 31 ILE H 1 1
13 16807 1 1 31 ILE HA H 4.380 3.362 2.956 1.00 . A A . 31 ILE HA 1 1
13 16808 1 1 31 ILE HB H 3.233 1.922 0.536 1.00 . A A . 31 ILE HB 1 1
13 16809 1 1 31 ILE HD11 H 7.282 2.620 0.959 1.00 . A A . 31 ILE HD11 1 1
13 16810 1 1 31 ILE HD12 H 6.732 2.234 2.589 1.00 . A A . 31 ILE HD12 1 1
13 16811 1 1 31 ILE HD13 H 6.076 3.637 1.747 1.00 . A A . 31 ILE HD13 1 1
13 16812 1 1 31 ILE HG12 H 5.188 0.873 1.663 1.00 . A A . 31 ILE HG12 1 1
13 16813 1 1 31 ILE HG13 H 5.589 1.445 0.045 1.00 . A A . 31 ILE HG13 1 1
13 16814 1 1 31 ILE HG21 H 3.315 4.421 0.217 1.00 . A A . 31 ILE HG21 1 1
13 16815 1 1 31 ILE HG22 H 4.370 3.524 -0.875 1.00 . A A . 31 ILE HG22 1 1
13 16816 1 1 31 ILE HG23 H 5.050 4.349 0.527 1.00 . A A . 31 ILE HG23 1 1
13 16817 1 1 31 ILE N N 3.169 1.611 3.052 1.00 . A A . 31 ILE N 1 1
13 16818 1 1 31 ILE O O 2.437 5.007 2.769 1.00 . A A . 31 ILE O 1 1
13 16819 1 1 32 LEU C C -0.287 4.758 3.393 1.00 . A A . 32 LEU C 1 1
13 16820 1 1 32 LEU CA C -0.038 4.177 1.992 1.00 . A A . 32 LEU CA 1 1
13 16821 1 1 32 LEU CB C -1.168 3.218 1.590 1.00 . A A . 32 LEU CB 1 1
13 16822 1 1 32 LEU CD1 C -2.984 3.659 -0.076 1.00 . A A . 32 LEU CD1 1 1
13 16823 1 1 32 LEU CD2 C -3.511 3.651 2.357 1.00 . A A . 32 LEU CD2 1 1
13 16824 1 1 32 LEU CG C -2.453 4.010 1.313 1.00 . A A . 32 LEU CG 1 1
13 16825 1 1 32 LEU H H 1.154 2.394 1.737 1.00 . A A . 32 LEU H 1 1
13 16826 1 1 32 LEU HA H 0.053 4.969 1.266 1.00 . A A . 32 LEU HA 1 1
13 16827 1 1 32 LEU HB2 H -0.879 2.675 0.702 1.00 . A A . 32 LEU HB2 1 1
13 16828 1 1 32 LEU HB3 H -1.346 2.516 2.394 1.00 . A A . 32 LEU HB3 1 1
13 16829 1 1 32 LEU HD11 H -2.254 3.934 -0.822 1.00 . A A . 32 LEU HD11 1 1
13 16830 1 1 32 LEU HD12 H -3.902 4.197 -0.254 1.00 . A A . 32 LEU HD12 1 1
13 16831 1 1 32 LEU HD13 H -3.175 2.596 -0.132 1.00 . A A . 32 LEU HD13 1 1
13 16832 1 1 32 LEU HD21 H -4.032 2.759 2.044 1.00 . A A . 32 LEU HD21 1 1
13 16833 1 1 32 LEU HD22 H -4.210 4.468 2.453 1.00 . A A . 32 LEU HD22 1 1
13 16834 1 1 32 LEU HD23 H -3.033 3.477 3.309 1.00 . A A . 32 LEU HD23 1 1
13 16835 1 1 32 LEU HG H -2.244 5.065 1.357 1.00 . A A . 32 LEU HG 1 1
13 16836 1 1 32 LEU N N 1.199 3.338 2.009 1.00 . A A . 32 LEU N 1 1
13 16837 1 1 32 LEU O O -0.536 5.939 3.550 1.00 . A A . 32 LEU O 1 1
13 16838 1 1 33 GLY C C 0.729 5.357 6.211 1.00 . A A . 33 GLY C 1 1
13 16839 1 1 33 GLY CA C -0.424 4.438 5.803 1.00 . A A . 33 GLY CA 1 1
13 16840 1 1 33 GLY H H 0.005 2.991 4.261 1.00 . A A . 33 GLY H 1 1
13 16841 1 1 33 GLY HA2 H -1.351 4.992 5.844 1.00 . A A . 33 GLY HA2 1 1
13 16842 1 1 33 GLY HA3 H -0.472 3.604 6.484 1.00 . A A . 33 GLY HA3 1 1
13 16843 1 1 33 GLY N N -0.207 3.939 4.412 1.00 . A A . 33 GLY N 1 1
13 16844 1 1 33 GLY O O 0.515 6.399 6.800 1.00 . A A . 33 GLY O 1 1
13 16845 1 1 34 CYS C C 2.946 7.249 5.682 1.00 . A A . 34 CYS C 1 1
13 16846 1 1 34 CYS CA C 3.118 5.843 6.272 1.00 . A A . 34 CYS CA 1 1
13 16847 1 1 34 CYS CB C 4.354 5.155 5.678 1.00 . A A . 34 CYS CB 1 1
13 16848 1 1 34 CYS H H 2.098 4.133 5.425 1.00 . A A . 34 CYS H 1 1
13 16849 1 1 34 CYS HA H 3.212 5.900 7.345 1.00 . A A . 34 CYS HA 1 1
13 16850 1 1 34 CYS HB2 H 4.211 4.086 5.683 1.00 . A A . 34 CYS HB2 1 1
13 16851 1 1 34 CYS HB3 H 4.503 5.493 4.662 1.00 . A A . 34 CYS HB3 1 1
13 16852 1 1 34 CYS HG H 6.313 4.769 6.818 1.00 . A A . 34 CYS HG 1 1
13 16853 1 1 34 CYS N N 1.951 4.981 5.902 1.00 . A A . 34 CYS N 1 1
13 16854 1 1 34 CYS O O 3.042 8.235 6.391 1.00 . A A . 34 CYS O 1 1
13 16855 1 1 34 CYS SG S 5.809 5.573 6.672 1.00 . A A . 34 CYS SG 1 1
13 16856 1 1 35 TRP C C 1.925 8.616 2.357 1.00 . A A . 35 TRP C 1 1
13 16857 1 1 35 TRP CA C 2.497 8.707 3.783 1.00 . A A . 35 TRP CA 1 1
13 16858 1 1 35 TRP CB C 3.898 9.332 3.770 1.00 . A A . 35 TRP CB 1 1
13 16859 1 1 35 TRP CD1 C 3.254 11.238 5.302 1.00 . A A . 35 TRP CD1 1 1
13 16860 1 1 35 TRP CD2 C 4.263 11.954 3.424 1.00 . A A . 35 TRP CD2 1 1
13 16861 1 1 35 TRP CE2 C 3.955 13.108 4.185 1.00 . A A . 35 TRP CE2 1 1
13 16862 1 1 35 TRP CE3 C 4.909 12.129 2.187 1.00 . A A . 35 TRP CE3 1 1
13 16863 1 1 35 TRP CG C 3.804 10.778 4.155 1.00 . A A . 35 TRP CG 1 1
13 16864 1 1 35 TRP CH2 C 4.919 14.545 2.502 1.00 . A A . 35 TRP CH2 1 1
13 16865 1 1 35 TRP CZ2 C 4.274 14.389 3.733 1.00 . A A . 35 TRP CZ2 1 1
13 16866 1 1 35 TRP CZ3 C 5.234 13.417 1.730 1.00 . A A . 35 TRP CZ3 1 1
13 16867 1 1 35 TRP H H 2.595 6.538 3.846 1.00 . A A . 35 TRP H 1 1
13 16868 1 1 35 TRP HA H 1.845 9.303 4.399 1.00 . A A . 35 TRP HA 1 1
13 16869 1 1 35 TRP HB2 H 4.527 8.813 4.477 1.00 . A A . 35 TRP HB2 1 1
13 16870 1 1 35 TRP HB3 H 4.322 9.248 2.780 1.00 . A A . 35 TRP HB3 1 1
13 16871 1 1 35 TRP HD1 H 2.816 10.625 6.076 1.00 . A A . 35 TRP HD1 1 1
13 16872 1 1 35 TRP HE1 H 3.005 13.198 6.041 1.00 . A A . 35 TRP HE1 1 1
13 16873 1 1 35 TRP HE3 H 5.157 11.268 1.587 1.00 . A A . 35 TRP HE3 1 1
13 16874 1 1 35 TRP HH2 H 5.172 15.533 2.145 1.00 . A A . 35 TRP HH2 1 1
13 16875 1 1 35 TRP HZ2 H 4.027 15.254 4.333 1.00 . A A . 35 TRP HZ2 1 1
13 16876 1 1 35 TRP HZ3 H 5.732 13.539 0.781 1.00 . A A . 35 TRP HZ3 1 1
13 16877 1 1 35 TRP N N 2.680 7.352 4.398 1.00 . A A . 35 TRP N 1 1
13 16878 1 1 35 TRP NE1 N 3.338 12.620 5.318 1.00 . A A . 35 TRP NE1 1 1
13 16879 1 1 35 TRP O O 2.505 9.117 1.411 1.00 . A A . 35 TRP O 1 1
13 16880 1 1 36 CYS C C -0.024 9.313 0.238 1.00 . A A . 36 CYS C 1 1
13 16881 1 1 36 CYS CA C 0.152 7.906 0.832 1.00 . A A . 36 CYS CA 1 1
13 16882 1 1 36 CYS CB C -1.213 7.249 1.056 1.00 . A A . 36 CYS CB 1 1
13 16883 1 1 36 CYS H H 0.320 7.618 2.979 1.00 . A A . 36 CYS H 1 1
13 16884 1 1 36 CYS HA H 0.758 7.297 0.181 1.00 . A A . 36 CYS HA 1 1
13 16885 1 1 36 CYS HB2 H -1.079 6.318 1.579 1.00 . A A . 36 CYS HB2 1 1
13 16886 1 1 36 CYS HB3 H -1.837 7.903 1.646 1.00 . A A . 36 CYS HB3 1 1
13 16887 1 1 36 CYS HG H -2.045 7.759 -1.026 1.00 . A A . 36 CYS HG 1 1
13 16888 1 1 36 CYS N N 0.777 8.001 2.199 1.00 . A A . 36 CYS N 1 1
13 16889 1 1 36 CYS O O 0.124 9.517 -0.950 1.00 . A A . 36 CYS O 1 1
13 16890 1 1 36 CYS SG S -2.009 6.931 -0.541 1.00 . A A . 36 CYS SG 1 1
13 16891 1 1 37 TYR C C 0.455 12.606 1.350 1.00 . A A . 37 TYR C 1 1
13 16892 1 1 37 TYR CA C -0.500 11.678 0.583 1.00 . A A . 37 TYR CA 1 1
13 16893 1 1 37 TYR CB C -1.963 12.023 0.885 1.00 . A A . 37 TYR CB 1 1
13 16894 1 1 37 TYR CD1 C -2.510 12.703 -1.482 1.00 . A A . 37 TYR CD1 1 1
13 16895 1 1 37 TYR CD2 C -2.874 14.300 0.306 1.00 . A A . 37 TYR CD2 1 1
13 16896 1 1 37 TYR CE1 C -2.968 13.642 -2.414 1.00 . A A . 37 TYR CE1 1 1
13 16897 1 1 37 TYR CE2 C -3.334 15.239 -0.627 1.00 . A A . 37 TYR CE2 1 1
13 16898 1 1 37 TYR CG C -2.462 13.032 -0.121 1.00 . A A . 37 TYR CG 1 1
13 16899 1 1 37 TYR CZ C -3.379 14.909 -1.988 1.00 . A A . 37 TYR CZ 1 1
13 16900 1 1 37 TYR H H -0.429 10.081 2.024 1.00 . A A . 37 TYR H 1 1
13 16901 1 1 37 TYR HA H -0.312 11.736 -0.479 1.00 . A A . 37 TYR HA 1 1
13 16902 1 1 37 TYR HB2 H -2.565 11.127 0.825 1.00 . A A . 37 TYR HB2 1 1
13 16903 1 1 37 TYR HB3 H -2.039 12.439 1.879 1.00 . A A . 37 TYR HB3 1 1
13 16904 1 1 37 TYR HD1 H -2.194 11.724 -1.811 1.00 . A A . 37 TYR HD1 1 1
13 16905 1 1 37 TYR HD2 H -2.840 14.553 1.356 1.00 . A A . 37 TYR HD2 1 1
13 16906 1 1 37 TYR HE1 H -3.005 13.387 -3.463 1.00 . A A . 37 TYR HE1 1 1
13 16907 1 1 37 TYR HE2 H -3.652 16.218 -0.298 1.00 . A A . 37 TYR HE2 1 1
13 16908 1 1 37 TYR HH H -3.080 16.091 -3.459 1.00 . A A . 37 TYR HH 1 1
13 16909 1 1 37 TYR N N -0.327 10.278 1.070 1.00 . A A . 37 TYR N 1 1
13 16910 1 1 37 TYR O O 0.983 12.241 2.385 1.00 . A A . 37 TYR O 1 1
13 16911 1 1 37 TYR OH O -3.826 15.834 -2.912 1.00 . A A . 37 TYR OH 1 1
13 16912 1 1 38 LEU C C 1.012 15.213 2.930 1.00 . A A . 38 LEU C 1 1
13 16913 1 1 38 LEU CA C 1.605 14.741 1.584 1.00 . A A . 38 LEU CA 1 1
13 16914 1 1 38 LEU CB C 1.820 15.925 0.628 1.00 . A A . 38 LEU CB 1 1
13 16915 1 1 38 LEU CD1 C 0.748 18.163 0.912 1.00 . A A . 38 LEU CD1 1 1
13 16916 1 1 38 LEU CD2 C 0.113 16.722 -1.016 1.00 . A A . 38 LEU CD2 1 1
13 16917 1 1 38 LEU CG C 0.522 16.722 0.458 1.00 . A A . 38 LEU CG 1 1
13 16918 1 1 38 LEU H H 0.241 14.083 0.034 1.00 . A A . 38 LEU H 1 1
13 16919 1 1 38 LEU HA H 2.551 14.252 1.762 1.00 . A A . 38 LEU HA 1 1
13 16920 1 1 38 LEU HB2 H 2.585 16.574 1.031 1.00 . A A . 38 LEU HB2 1 1
13 16921 1 1 38 LEU HB3 H 2.140 15.555 -0.334 1.00 . A A . 38 LEU HB3 1 1
13 16922 1 1 38 LEU HD11 H 1.243 18.163 1.872 1.00 . A A . 38 LEU HD11 1 1
13 16923 1 1 38 LEU HD12 H -0.202 18.667 0.994 1.00 . A A . 38 LEU HD12 1 1
13 16924 1 1 38 LEU HD13 H 1.366 18.674 0.189 1.00 . A A . 38 LEU HD13 1 1
13 16925 1 1 38 LEU HD21 H 0.159 17.730 -1.401 1.00 . A A . 38 LEU HD21 1 1
13 16926 1 1 38 LEU HD22 H -0.895 16.347 -1.109 1.00 . A A . 38 LEU HD22 1 1
13 16927 1 1 38 LEU HD23 H 0.785 16.092 -1.578 1.00 . A A . 38 LEU HD23 1 1
13 16928 1 1 38 LEU HG H -0.262 16.274 1.053 1.00 . A A . 38 LEU HG 1 1
13 16929 1 1 38 LEU N N 0.679 13.802 0.864 1.00 . A A . 38 LEU N 1 1
13 16930 1 1 38 LEU O O 1.618 15.998 3.636 1.00 . A A . 38 LEU O 1 1
13 16931 1 1 39 ARG C C -0.962 13.966 5.540 1.00 . A A . 39 ARG C 1 1
13 16932 1 1 39 ARG CA C -0.767 15.172 4.597 1.00 . A A . 39 ARG CA 1 1
13 16933 1 1 39 ARG CB C -2.121 15.786 4.219 1.00 . A A . 39 ARG CB 1 1
13 16934 1 1 39 ARG CD C -2.252 18.260 3.859 1.00 . A A . 39 ARG CD 1 1
13 16935 1 1 39 ARG CG C -1.915 16.917 3.203 1.00 . A A . 39 ARG CG 1 1
13 16936 1 1 39 ARG CZ C -0.684 19.922 4.659 1.00 . A A . 39 ARG CZ 1 1
13 16937 1 1 39 ARG H H -0.640 14.119 2.723 1.00 . A A . 39 ARG H 1 1
13 16938 1 1 39 ARG HA H -0.149 15.917 5.073 1.00 . A A . 39 ARG HA 1 1
13 16939 1 1 39 ARG HB2 H -2.754 15.024 3.789 1.00 . A A . 39 ARG HB2 1 1
13 16940 1 1 39 ARG HB3 H -2.593 16.183 5.105 1.00 . A A . 39 ARG HB3 1 1
13 16941 1 1 39 ARG HD2 H -3.083 18.728 3.345 1.00 . A A . 39 ARG HD2 1 1
13 16942 1 1 39 ARG HD3 H -2.487 18.118 4.903 1.00 . A A . 39 ARG HD3 1 1
13 16943 1 1 39 ARG HE H -0.455 19.017 2.920 1.00 . A A . 39 ARG HE 1 1
13 16944 1 1 39 ARG HG2 H -0.886 16.922 2.875 1.00 . A A . 39 ARG HG2 1 1
13 16945 1 1 39 ARG HG3 H -2.563 16.761 2.354 1.00 . A A . 39 ARG HG3 1 1
13 16946 1 1 39 ARG HH11 H -1.845 21.367 3.952 1.00 . A A . 39 ARG HH11 1 1
13 16947 1 1 39 ARG HH12 H -0.979 21.750 5.403 1.00 . A A . 39 ARG HH12 1 1
13 16948 1 1 39 ARG HH21 H 0.567 18.660 5.567 1.00 . A A . 39 ARG HH21 1 1
13 16949 1 1 39 ARG HH22 H 0.417 20.225 6.314 1.00 . A A . 39 ARG HH22 1 1
13 16950 1 1 39 ARG N N -0.160 14.746 3.297 1.00 . A A . 39 ARG N 1 1
13 16951 1 1 39 ARG NE N -1.012 19.089 3.721 1.00 . A A . 39 ARG NE 1 1
13 16952 1 1 39 ARG NH1 N -1.205 21.102 4.664 1.00 . A A . 39 ARG NH1 1 1
13 16953 1 1 39 ARG NH2 N 0.165 19.573 5.580 1.00 . A A . 39 ARG NH2 1 1
13 16954 1 1 39 ARG O O -1.593 14.081 6.578 1.00 . A A . 39 ARG O 1 1
13 16955 1 1 40 LEU C C 0.341 11.703 7.301 1.00 . A A . 40 LEU C 1 1
13 16956 1 1 40 LEU CA C -0.601 11.618 6.091 1.00 . A A . 40 LEU CA 1 1
13 16957 1 1 40 LEU CB C -0.248 10.405 5.221 1.00 . A A . 40 LEU CB 1 1
13 16958 1 1 40 LEU CD1 C -2.184 9.082 6.117 1.00 . A A . 40 LEU CD1 1 1
13 16959 1 1 40 LEU CD2 C -2.500 10.559 4.129 1.00 . A A . 40 LEU CD2 1 1
13 16960 1 1 40 LEU CG C -1.521 9.630 4.852 1.00 . A A . 40 LEU CG 1 1
13 16961 1 1 40 LEU H H 0.077 12.730 4.362 1.00 . A A . 40 LEU H 1 1
13 16962 1 1 40 LEU HA H -1.625 11.546 6.423 1.00 . A A . 40 LEU HA 1 1
13 16963 1 1 40 LEU HB2 H 0.242 10.740 4.320 1.00 . A A . 40 LEU HB2 1 1
13 16964 1 1 40 LEU HB3 H 0.417 9.755 5.771 1.00 . A A . 40 LEU HB3 1 1
13 16965 1 1 40 LEU HD11 H -1.684 8.173 6.419 1.00 . A A . 40 LEU HD11 1 1
13 16966 1 1 40 LEU HD12 H -3.224 8.870 5.913 1.00 . A A . 40 LEU HD12 1 1
13 16967 1 1 40 LEU HD13 H -2.115 9.811 6.909 1.00 . A A . 40 LEU HD13 1 1
13 16968 1 1 40 LEU HD21 H -3.496 10.145 4.191 1.00 . A A . 40 LEU HD21 1 1
13 16969 1 1 40 LEU HD22 H -2.211 10.648 3.094 1.00 . A A . 40 LEU HD22 1 1
13 16970 1 1 40 LEU HD23 H -2.486 11.532 4.595 1.00 . A A . 40 LEU HD23 1 1
13 16971 1 1 40 LEU HG H -1.258 8.808 4.203 1.00 . A A . 40 LEU HG 1 1
13 16972 1 1 40 LEU N N -0.430 12.812 5.198 1.00 . A A . 40 LEU N 1 1
13 16973 1 1 40 LEU O O 1.350 12.385 7.267 1.00 . A A . 40 LEU O 1 1
13 16974 1 1 41 GLN C C 0.975 12.467 10.194 1.00 . A A . 41 GLN C 1 1
13 16975 1 1 41 GLN CA C 0.857 11.039 9.614 1.00 . A A . 41 GLN CA 1 1
13 16976 1 1 41 GLN CB C 2.228 10.497 9.180 1.00 . A A . 41 GLN CB 1 1
13 16977 1 1 41 GLN CD C 1.894 8.194 10.135 1.00 . A A . 41 GLN CD 1 1
13 16978 1 1 41 GLN CG C 2.729 9.475 10.211 1.00 . A A . 41 GLN CG 1 1
13 16979 1 1 41 GLN H H -0.816 10.484 8.365 1.00 . A A . 41 GLN H 1 1
13 16980 1 1 41 GLN HA H 0.433 10.384 10.358 1.00 . A A . 41 GLN HA 1 1
13 16981 1 1 41 GLN HB2 H 2.139 10.020 8.213 1.00 . A A . 41 GLN HB2 1 1
13 16982 1 1 41 GLN HB3 H 2.935 11.313 9.115 1.00 . A A . 41 GLN HB3 1 1
13 16983 1 1 41 GLN HE21 H 2.301 7.862 8.218 1.00 . A A . 41 GLN HE21 1 1
13 16984 1 1 41 GLN HE22 H 1.281 6.722 8.956 1.00 . A A . 41 GLN HE22 1 1
13 16985 1 1 41 GLN HG2 H 3.765 9.237 10.012 1.00 . A A . 41 GLN HG2 1 1
13 16986 1 1 41 GLN HG3 H 2.645 9.894 11.203 1.00 . A A . 41 GLN HG3 1 1
13 16987 1 1 41 GLN N N 0.006 11.016 8.372 1.00 . A A . 41 GLN N 1 1
13 16988 1 1 41 GLN NE2 N 1.820 7.539 9.010 1.00 . A A . 41 GLN NE2 1 1
13 16989 1 1 41 GLN O O 1.803 12.731 11.044 1.00 . A A . 41 GLN O 1 1
13 16990 1 1 41 GLN OE1 O 1.303 7.782 11.108 1.00 . A A . 41 GLN OE1 1 1
13 16991 1 1 42 ARG C C -1.224 15.356 10.330 1.00 . A A . 42 ARG C 1 1
13 16992 1 1 42 ARG CA C 0.193 14.779 10.275 1.00 . A A . 42 ARG CA 1 1
13 16993 1 1 42 ARG CB C 1.065 15.542 9.273 1.00 . A A . 42 ARG CB 1 1
13 16994 1 1 42 ARG CD C 1.606 17.482 10.775 1.00 . A A . 42 ARG CD 1 1
13 16995 1 1 42 ARG CG C 0.911 17.058 9.477 1.00 . A A . 42 ARG CG 1 1
13 16996 1 1 42 ARG CZ C 0.573 17.122 12.940 1.00 . A A . 42 ARG CZ 1 1
13 16997 1 1 42 ARG H H -0.518 13.149 9.072 1.00 . A A . 42 ARG H 1 1
13 16998 1 1 42 ARG HA H 0.640 14.802 11.248 1.00 . A A . 42 ARG HA 1 1
13 16999 1 1 42 ARG HB2 H 2.098 15.261 9.416 1.00 . A A . 42 ARG HB2 1 1
13 17000 1 1 42 ARG HB3 H 0.762 15.283 8.268 1.00 . A A . 42 ARG HB3 1 1
13 17001 1 1 42 ARG HD2 H 2.289 16.709 11.105 1.00 . A A . 42 ARG HD2 1 1
13 17002 1 1 42 ARG HD3 H 2.133 18.414 10.636 1.00 . A A . 42 ARG HD3 1 1
13 17003 1 1 42 ARG HE H -0.306 18.194 11.522 1.00 . A A . 42 ARG HE 1 1
13 17004 1 1 42 ARG HG2 H 1.359 17.576 8.644 1.00 . A A . 42 ARG HG2 1 1
13 17005 1 1 42 ARG HG3 H -0.138 17.310 9.534 1.00 . A A . 42 ARG HG3 1 1
13 17006 1 1 42 ARG HH11 H 2.091 18.291 13.534 1.00 . A A . 42 ARG HH11 1 1
13 17007 1 1 42 ARG HH12 H 1.511 17.123 14.696 1.00 . A A . 42 ARG HH12 1 1
13 17008 1 1 42 ARG HH21 H -0.964 15.888 12.626 1.00 . A A . 42 ARG HH21 1 1
13 17009 1 1 42 ARG HH22 H -0.195 15.759 14.193 1.00 . A A . 42 ARG HH22 1 1
13 17010 1 1 42 ARG N N 0.144 13.383 9.750 1.00 . A A . 42 ARG N 1 1
13 17011 1 1 42 ARG NE N 0.497 17.663 11.763 1.00 . A A . 42 ARG NE 1 1
13 17012 1 1 42 ARG NH1 N 1.456 17.537 13.790 1.00 . A A . 42 ARG NH1 1 1
13 17013 1 1 42 ARG NH2 N -0.257 16.188 13.274 1.00 . A A . 42 ARG NH2 1 1
13 17014 1 1 42 ARG O O -1.815 15.480 11.390 1.00 . A A . 42 ARG O 1 1
13 17015 1 1 43 ILE C C -4.147 15.132 8.970 1.00 . A A . 43 ILE C 1 1
13 17016 1 1 43 ILE CA C -3.122 16.270 9.127 1.00 . A A . 43 ILE CA 1 1
13 17017 1 1 43 ILE CB C -3.038 17.158 7.882 1.00 . A A . 43 ILE CB 1 1
13 17018 1 1 43 ILE CD1 C -4.504 19.178 8.228 1.00 . A A . 43 ILE CD1 1 1
13 17019 1 1 43 ILE CG1 C -3.077 18.624 8.312 1.00 . A A . 43 ILE CG1 1 1
13 17020 1 1 43 ILE CG2 C -4.167 16.836 6.914 1.00 . A A . 43 ILE CG2 1 1
13 17021 1 1 43 ILE H H -1.265 15.601 8.367 1.00 . A A . 43 ILE H 1 1
13 17022 1 1 43 ILE HA H -3.335 16.866 9.998 1.00 . A A . 43 ILE HA 1 1
13 17023 1 1 43 ILE HB H -2.097 16.970 7.383 1.00 . A A . 43 ILE HB 1 1
13 17024 1 1 43 ILE HD11 H -4.757 19.365 7.195 1.00 . A A . 43 ILE HD11 1 1
13 17025 1 1 43 ILE HD12 H -4.565 20.103 8.784 1.00 . A A . 43 ILE HD12 1 1
13 17026 1 1 43 ILE HD13 H -5.196 18.461 8.644 1.00 . A A . 43 ILE HD13 1 1
13 17027 1 1 43 ILE HG12 H -2.725 18.699 9.331 1.00 . A A . 43 ILE HG12 1 1
13 17028 1 1 43 ILE HG13 H -2.431 19.198 7.667 1.00 . A A . 43 ILE HG13 1 1
13 17029 1 1 43 ILE HG21 H -4.006 15.852 6.499 1.00 . A A . 43 ILE HG21 1 1
13 17030 1 1 43 ILE HG22 H -4.179 17.566 6.123 1.00 . A A . 43 ILE HG22 1 1
13 17031 1 1 43 ILE HG23 H -5.105 16.855 7.444 1.00 . A A . 43 ILE HG23 1 1
13 17032 1 1 43 ILE N N -1.763 15.706 9.195 1.00 . A A . 43 ILE N 1 1
13 17033 1 1 43 ILE O O -5.209 15.161 9.562 1.00 . A A . 43 ILE O 1 1
13 17034 1 1 44 SER C C -6.197 13.427 7.756 1.00 . A A . 44 SER C 1 1
13 17035 1 1 44 SER CA C -4.735 12.963 7.947 1.00 . A A . 44 SER CA 1 1
13 17036 1 1 44 SER CB C -4.567 12.080 9.186 1.00 . A A . 44 SER CB 1 1
13 17037 1 1 44 SER H H -2.944 14.147 7.720 1.00 . A A . 44 SER H 1 1
13 17038 1 1 44 SER HA H -4.415 12.416 7.073 1.00 . A A . 44 SER HA 1 1
13 17039 1 1 44 SER HB2 H -4.307 12.694 10.034 1.00 . A A . 44 SER HB2 1 1
13 17040 1 1 44 SER HB3 H -5.495 11.560 9.387 1.00 . A A . 44 SER HB3 1 1
13 17041 1 1 44 SER HG H -3.708 10.345 9.450 1.00 . A A . 44 SER HG 1 1
13 17042 1 1 44 SER N N -3.816 14.131 8.174 1.00 . A A . 44 SER N 1 1
13 17043 1 1 44 SER O O -6.579 13.817 6.671 1.00 . A A . 44 SER O 1 1
13 17044 1 1 44 SER OG O -3.519 11.142 8.944 1.00 . A A . 44 SER OG 1 1
13 17045 1 1 45 GLN C C -8.758 15.024 9.584 1.00 . A A . 45 GLN C 1 1
13 17046 1 1 45 GLN CA C -8.437 13.847 8.634 1.00 . A A . 45 GLN CA 1 1
13 17047 1 1 45 GLN CB C -9.292 12.606 8.951 1.00 . A A . 45 GLN CB 1 1
13 17048 1 1 45 GLN CD C -9.154 10.806 10.717 1.00 . A A . 45 GLN CD 1 1
13 17049 1 1 45 GLN CG C -9.283 12.311 10.460 1.00 . A A . 45 GLN CG 1 1
13 17050 1 1 45 GLN H H -6.691 13.087 9.658 1.00 . A A . 45 GLN H 1 1
13 17051 1 1 45 GLN HA H -8.613 14.152 7.614 1.00 . A A . 45 GLN HA 1 1
13 17052 1 1 45 GLN HB2 H -10.310 12.783 8.628 1.00 . A A . 45 GLN HB2 1 1
13 17053 1 1 45 GLN HB3 H -8.895 11.754 8.417 1.00 . A A . 45 GLN HB3 1 1
13 17054 1 1 45 GLN HE21 H -9.646 10.961 12.636 1.00 . A A . 45 GLN HE21 1 1
13 17055 1 1 45 GLN HE22 H -9.316 9.385 12.085 1.00 . A A . 45 GLN HE22 1 1
13 17056 1 1 45 GLN HG2 H -8.452 12.819 10.922 1.00 . A A . 45 GLN HG2 1 1
13 17057 1 1 45 GLN HG3 H -10.204 12.667 10.896 1.00 . A A . 45 GLN HG3 1 1
13 17058 1 1 45 GLN N N -7.013 13.397 8.788 1.00 . A A . 45 GLN N 1 1
13 17059 1 1 45 GLN NE2 N -9.391 10.344 11.910 1.00 . A A . 45 GLN NE2 1 1
13 17060 1 1 45 GLN O O -9.555 15.884 9.258 1.00 . A A . 45 GLN O 1 1
13 17061 1 1 45 GLN OE1 O -8.824 10.045 9.832 1.00 . A A . 45 GLN OE1 1 1
13 17062 1 1 46 SER C C -7.075 16.516 12.444 1.00 . A A . 46 SER C 1 1
13 17063 1 1 46 SER CA C -8.379 16.193 11.701 1.00 . A A . 46 SER CA 1 1
13 17064 1 1 46 SER CB C -9.443 15.688 12.688 1.00 . A A . 46 SER CB 1 1
13 17065 1 1 46 SER H H -7.493 14.386 10.973 1.00 . A A . 46 SER H 1 1
13 17066 1 1 46 SER HA H -8.738 17.058 11.178 1.00 . A A . 46 SER HA 1 1
13 17067 1 1 46 SER HB2 H -8.962 15.358 13.595 1.00 . A A . 46 SER HB2 1 1
13 17068 1 1 46 SER HB3 H -10.121 16.498 12.922 1.00 . A A . 46 SER HB3 1 1
13 17069 1 1 46 SER HG H -9.985 13.803 12.670 1.00 . A A . 46 SER HG 1 1
13 17070 1 1 46 SER N N -8.133 15.075 10.740 1.00 . A A . 46 SER N 1 1
13 17071 1 1 46 SER O O -7.051 16.640 13.657 1.00 . A A . 46 SER O 1 1
13 17072 1 1 46 SER OG O -10.167 14.598 12.123 1.00 . A A . 46 SER OG 1 1
13 17073 1 1 47 GLU C C -4.232 15.745 13.252 1.00 . A A . 47 GLU C 1 1
13 17074 1 1 47 GLU CA C -4.657 16.918 12.347 1.00 . A A . 47 GLU CA 1 1
13 17075 1 1 47 GLU CB C -4.855 18.219 13.134 1.00 . A A . 47 GLU CB 1 1
13 17076 1 1 47 GLU CD C -2.474 18.774 12.570 1.00 . A A . 47 GLU CD 1 1
13 17077 1 1 47 GLU CG C -3.912 19.295 12.575 1.00 . A A . 47 GLU CG 1 1
13 17078 1 1 47 GLU H H -6.041 16.507 10.748 1.00 . A A . 47 GLU H 1 1
13 17079 1 1 47 GLU HA H -3.913 17.069 11.584 1.00 . A A . 47 GLU HA 1 1
13 17080 1 1 47 GLU HB2 H -5.880 18.549 13.031 1.00 . A A . 47 GLU HB2 1 1
13 17081 1 1 47 GLU HB3 H -4.633 18.051 14.175 1.00 . A A . 47 GLU HB3 1 1
13 17082 1 1 47 GLU HG2 H -4.207 19.543 11.566 1.00 . A A . 47 GLU HG2 1 1
13 17083 1 1 47 GLU HG3 H -3.968 20.178 13.192 1.00 . A A . 47 GLU HG3 1 1
13 17084 1 1 47 GLU N N -5.987 16.630 11.717 1.00 . A A . 47 GLU N 1 1
13 17085 1 1 47 GLU O O -4.711 14.638 13.093 1.00 . A A . 47 GLU O 1 1
13 17086 1 1 47 GLU OE1 O -1.950 18.536 13.646 1.00 . A A . 47 GLU OE1 1 1
13 17087 1 1 47 GLU OE2 O -1.925 18.607 11.489 1.00 . A A . 47 GLU OE2 1 1
13 17088 1 1 48 ASP C C -4.019 13.948 15.515 1.00 . A A . 48 ASP C 1 1
13 17089 1 1 48 ASP CA C -2.850 14.860 15.081 1.00 . A A . 48 ASP CA 1 1
13 17090 1 1 48 ASP CB C -2.223 15.572 16.291 1.00 . A A . 48 ASP CB 1 1
13 17091 1 1 48 ASP CG C -0.776 15.110 16.475 1.00 . A A . 48 ASP CG 1 1
13 17092 1 1 48 ASP H H -2.936 16.872 14.264 1.00 . A A . 48 ASP H 1 1
13 17093 1 1 48 ASP HA H -2.098 14.271 14.578 1.00 . A A . 48 ASP HA 1 1
13 17094 1 1 48 ASP HB2 H -2.238 16.640 16.127 1.00 . A A . 48 ASP HB2 1 1
13 17095 1 1 48 ASP HB3 H -2.788 15.338 17.180 1.00 . A A . 48 ASP HB3 1 1
13 17096 1 1 48 ASP N N -3.324 15.972 14.176 1.00 . A A . 48 ASP N 1 1
13 17097 1 1 48 ASP O O -3.925 12.737 15.444 1.00 . A A . 48 ASP O 1 1
13 17098 1 1 48 ASP OD1 O -0.030 15.156 15.509 1.00 . A A . 48 ASP OD1 1 1
13 17099 1 1 48 ASP OD2 O -0.433 14.723 17.580 1.00 . A A . 48 ASP OD2 1 1
13 17100 1 1 49 GLU C C -5.949 12.623 17.375 1.00 . A A . 49 GLU C 1 1
13 17101 1 1 49 GLU CA C -6.320 13.721 16.349 1.00 . A A . 49 GLU CA 1 1
13 17102 1 1 49 GLU CB C -6.859 13.129 15.035 1.00 . A A . 49 GLU CB 1 1
13 17103 1 1 49 GLU CD C -9.336 12.796 14.760 1.00 . A A . 49 GLU CD 1 1
13 17104 1 1 49 GLU CG C -8.046 12.194 15.322 1.00 . A A . 49 GLU CG 1 1
13 17105 1 1 49 GLU H H -5.169 15.505 15.955 1.00 . A A . 49 GLU H 1 1
13 17106 1 1 49 GLU HA H -7.065 14.373 16.774 1.00 . A A . 49 GLU HA 1 1
13 17107 1 1 49 GLU HB2 H -7.182 13.933 14.388 1.00 . A A . 49 GLU HB2 1 1
13 17108 1 1 49 GLU HB3 H -6.075 12.571 14.543 1.00 . A A . 49 GLU HB3 1 1
13 17109 1 1 49 GLU HG2 H -7.869 11.237 14.857 1.00 . A A . 49 GLU HG2 1 1
13 17110 1 1 49 GLU HG3 H -8.151 12.061 16.387 1.00 . A A . 49 GLU HG3 1 1
13 17111 1 1 49 GLU N N -5.122 14.527 15.934 1.00 . A A . 49 GLU N 1 1
13 17112 1 1 49 GLU O O -5.869 12.890 18.563 1.00 . A A . 49 GLU O 1 1
13 17113 1 1 49 GLU OE1 O -9.590 12.611 13.578 1.00 . A A . 49 GLU OE1 1 1
13 17114 1 1 49 GLU OE2 O -10.054 13.426 15.517 1.00 . A A . 49 GLU OE2 1 1
13 17115 1 1 50 GLU C C -3.990 10.522 18.497 1.00 . A A . 50 GLU C 1 1
13 17116 1 1 50 GLU CA C -5.375 10.292 17.879 1.00 . A A . 50 GLU CA 1 1
13 17117 1 1 50 GLU CB C -5.389 9.021 17.028 1.00 . A A . 50 GLU CB 1 1
13 17118 1 1 50 GLU CD C -6.461 6.757 17.058 1.00 . A A . 50 GLU CD 1 1
13 17119 1 1 50 GLU CG C -5.786 7.836 17.910 1.00 . A A . 50 GLU CG 1 1
13 17120 1 1 50 GLU H H -5.800 11.213 15.975 1.00 . A A . 50 GLU H 1 1
13 17121 1 1 50 GLU HA H -6.119 10.216 18.658 1.00 . A A . 50 GLU HA 1 1
13 17122 1 1 50 GLU HB2 H -6.104 9.131 16.225 1.00 . A A . 50 GLU HB2 1 1
13 17123 1 1 50 GLU HB3 H -4.406 8.848 16.617 1.00 . A A . 50 GLU HB3 1 1
13 17124 1 1 50 GLU HG2 H -4.903 7.427 18.379 1.00 . A A . 50 GLU HG2 1 1
13 17125 1 1 50 GLU HG3 H -6.475 8.172 18.671 1.00 . A A . 50 GLU HG3 1 1
13 17126 1 1 50 GLU N N -5.729 11.401 16.932 1.00 . A A . 50 GLU N 1 1
13 17127 1 1 50 GLU O O -3.014 9.889 18.138 1.00 . A A . 50 GLU O 1 1
13 17128 1 1 50 GLU OE1 O -5.827 6.269 16.133 1.00 . A A . 50 GLU OE1 1 1
13 17129 1 1 50 GLU OE2 O -7.599 6.436 17.348 1.00 . A A . 50 GLU OE2 1 1
13 17130 1 1 51 SER C C -2.838 12.894 21.098 1.00 . A A . 51 SER C 1 1
13 17131 1 1 51 SER CA C -2.616 11.752 20.103 1.00 . A A . 51 SER CA 1 1
13 17132 1 1 51 SER CB C -1.665 12.178 18.975 1.00 . A A . 51 SER CB 1 1
13 17133 1 1 51 SER H H -4.726 11.920 19.684 1.00 . A A . 51 SER H 1 1
13 17134 1 1 51 SER HA H -2.231 10.888 20.608 1.00 . A A . 51 SER HA 1 1
13 17135 1 1 51 SER HB2 H -1.117 11.319 18.619 1.00 . A A . 51 SER HB2 1 1
13 17136 1 1 51 SER HB3 H -2.242 12.593 18.156 1.00 . A A . 51 SER HB3 1 1
13 17137 1 1 51 SER HG H -0.526 13.760 18.729 1.00 . A A . 51 SER HG 1 1
13 17138 1 1 51 SER N N -3.913 11.433 19.427 1.00 . A A . 51 SER N 1 1
13 17139 1 1 51 SER O O -2.723 12.731 22.296 1.00 . A A . 51 SER O 1 1
13 17140 1 1 51 SER OG O -0.746 13.148 19.466 1.00 . A A . 51 SER OG 1 1
13 17141 1 1 52 ILE C C -4.844 15.170 22.049 1.00 . A A . 52 ILE C 1 1
13 17142 1 1 52 ILE CA C -3.424 15.226 21.469 1.00 . A A . 52 ILE CA 1 1
13 17143 1 1 52 ILE CB C -3.268 16.436 20.536 1.00 . A A . 52 ILE CB 1 1
13 17144 1 1 52 ILE CD1 C -4.090 17.464 18.394 1.00 . A A . 52 ILE CD1 1 1
13 17145 1 1 52 ILE CG1 C -4.412 16.470 19.511 1.00 . A A . 52 ILE CG1 1 1
13 17146 1 1 52 ILE CG2 C -1.933 16.345 19.797 1.00 . A A . 52 ILE CG2 1 1
13 17147 1 1 52 ILE H H -3.260 14.137 19.627 1.00 . A A . 52 ILE H 1 1
13 17148 1 1 52 ILE HA H -2.692 15.276 22.261 1.00 . A A . 52 ILE HA 1 1
13 17149 1 1 52 ILE HB H -3.289 17.335 21.123 1.00 . A A . 52 ILE HB 1 1
13 17150 1 1 52 ILE HD11 H -3.802 18.406 18.829 1.00 . A A . 52 ILE HD11 1 1
13 17151 1 1 52 ILE HD12 H -4.966 17.609 17.784 1.00 . A A . 52 ILE HD12 1 1
13 17152 1 1 52 ILE HD13 H -3.282 17.084 17.785 1.00 . A A . 52 ILE HD13 1 1
13 17153 1 1 52 ILE HG12 H -4.547 15.485 19.086 1.00 . A A . 52 ILE HG12 1 1
13 17154 1 1 52 ILE HG13 H -5.321 16.777 20.005 1.00 . A A . 52 ILE HG13 1 1
13 17155 1 1 52 ILE HG21 H -1.150 16.110 20.500 1.00 . A A . 52 ILE HG21 1 1
13 17156 1 1 52 ILE HG22 H -1.723 17.290 19.321 1.00 . A A . 52 ILE HG22 1 1
13 17157 1 1 52 ILE HG23 H -1.989 15.569 19.047 1.00 . A A . 52 ILE HG23 1 1
13 17158 1 1 52 ILE N N -3.171 14.046 20.595 1.00 . A A . 52 ILE N 1 1
13 17159 1 1 52 ILE O O -5.078 15.541 23.189 1.00 . A A . 52 ILE O 1 1
13 17160 1 1 53 VAL C C -7.303 14.041 23.139 1.00 . A A . 53 VAL C 1 1
13 17161 1 1 53 VAL CA C -7.210 14.652 21.733 1.00 . A A . 53 VAL CA 1 1
13 17162 1 1 53 VAL CB C -7.952 13.795 20.695 1.00 . A A . 53 VAL CB 1 1
13 17163 1 1 53 VAL CG1 C -7.559 12.320 20.826 1.00 . A A . 53 VAL CG1 1 1
13 17164 1 1 53 VAL CG2 C -9.458 13.934 20.913 1.00 . A A . 53 VAL CG2 1 1
13 17165 1 1 53 VAL H H -5.571 14.438 20.347 1.00 . A A . 53 VAL H 1 1
13 17166 1 1 53 VAL HA H -7.637 15.642 21.743 1.00 . A A . 53 VAL HA 1 1
13 17167 1 1 53 VAL HB H -7.699 14.142 19.703 1.00 . A A . 53 VAL HB 1 1
13 17168 1 1 53 VAL HG11 H -7.680 11.832 19.869 1.00 . A A . 53 VAL HG11 1 1
13 17169 1 1 53 VAL HG12 H -8.197 11.841 21.555 1.00 . A A . 53 VAL HG12 1 1
13 17170 1 1 53 VAL HG13 H -6.530 12.244 21.139 1.00 . A A . 53 VAL HG13 1 1
13 17171 1 1 53 VAL HG21 H -9.725 13.491 21.861 1.00 . A A . 53 VAL HG21 1 1
13 17172 1 1 53 VAL HG22 H -9.984 13.426 20.119 1.00 . A A . 53 VAL HG22 1 1
13 17173 1 1 53 VAL HG23 H -9.728 14.980 20.914 1.00 . A A . 53 VAL HG23 1 1
13 17174 1 1 53 VAL N N -5.794 14.721 21.261 1.00 . A A . 53 VAL N 1 1
13 17175 1 1 53 VAL O O -8.112 14.469 23.948 1.00 . A A . 53 VAL O 1 1
13 17176 1 1 54 GLY C C -7.789 11.609 24.947 1.00 . A A . 54 GLY C 1 1
13 17177 1 1 54 GLY CA C -6.524 12.456 24.820 1.00 . A A . 54 GLY CA 1 1
13 17178 1 1 54 GLY H H -5.820 12.755 22.800 1.00 . A A . 54 GLY H 1 1
13 17179 1 1 54 GLY HA2 H -5.655 11.829 24.967 1.00 . A A . 54 GLY HA2 1 1
13 17180 1 1 54 GLY HA3 H -6.539 13.233 25.569 1.00 . A A . 54 GLY HA3 1 1
13 17181 1 1 54 GLY N N -6.477 13.071 23.455 1.00 . A A . 54 GLY N 1 1
13 17182 1 1 54 GLY O O -7.724 10.411 25.128 1.00 . A A . 54 GLY O 1 1
13 17183 1 1 55 ASP C C -10.425 10.645 23.649 1.00 . A A . 55 ASP C 1 1
13 17184 1 1 55 ASP CA C -10.213 11.469 24.932 1.00 . A A . 55 ASP CA 1 1
13 17185 1 1 55 ASP CB C -11.299 12.541 25.100 1.00 . A A . 55 ASP CB 1 1
13 17186 1 1 55 ASP CG C -12.618 11.878 25.495 1.00 . A A . 55 ASP CG 1 1
13 17187 1 1 55 ASP H H -8.955 13.197 24.681 1.00 . A A . 55 ASP H 1 1
13 17188 1 1 55 ASP HA H -10.202 10.820 25.796 1.00 . A A . 55 ASP HA 1 1
13 17189 1 1 55 ASP HB2 H -11.003 13.236 25.871 1.00 . A A . 55 ASP HB2 1 1
13 17190 1 1 55 ASP HB3 H -11.431 13.071 24.168 1.00 . A A . 55 ASP HB3 1 1
13 17191 1 1 55 ASP N N -8.936 12.227 24.838 1.00 . A A . 55 ASP N 1 1
13 17192 1 1 55 ASP O O -10.794 11.164 22.603 1.00 . A A . 55 ASP O 1 1
13 17193 1 1 55 ASP OD1 O -12.699 11.361 26.597 1.00 . A A . 55 ASP OD1 1 1
13 17194 1 1 55 ASP OD2 O -13.531 11.891 24.688 1.00 . A A . 55 ASP OD2 1 1
13 17195 1 1 56 GLY C C -10.185 7.020 23.028 1.00 . A A . 56 GLY C 1 1
13 17196 1 1 56 GLY CA C -10.363 8.462 22.553 1.00 . A A . 56 GLY CA 1 1
13 17197 1 1 56 GLY H H -9.896 8.985 24.596 1.00 . A A . 56 GLY H 1 1
13 17198 1 1 56 GLY HA2 H -11.353 8.589 22.137 1.00 . A A . 56 GLY HA2 1 1
13 17199 1 1 56 GLY HA3 H -9.620 8.687 21.805 1.00 . A A . 56 GLY HA3 1 1
13 17200 1 1 56 GLY N N -10.191 9.366 23.734 1.00 . A A . 56 GLY N 1 1
13 17201 1 1 56 GLY O O -9.607 6.195 22.349 1.00 . A A . 56 GLY O 1 1
13 17202 1 1 57 GLU C C -11.631 5.111 25.845 1.00 . A A . 57 GLU C 1 1
13 17203 1 1 57 GLU CA C -10.536 5.364 24.790 1.00 . A A . 57 GLU CA 1 1
13 17204 1 1 57 GLU CB C -9.133 5.286 25.446 1.00 . A A . 57 GLU CB 1 1
13 17205 1 1 57 GLU CD C -9.301 7.479 26.690 1.00 . A A . 57 GLU CD 1 1
13 17206 1 1 57 GLU CG C -8.506 6.682 25.654 1.00 . A A . 57 GLU CG 1 1
13 17207 1 1 57 GLU H H -11.113 7.435 24.726 1.00 . A A . 57 GLU H 1 1
13 17208 1 1 57 GLU HA H -10.607 4.635 24.006 1.00 . A A . 57 GLU HA 1 1
13 17209 1 1 57 GLU HB2 H -9.219 4.793 26.404 1.00 . A A . 57 GLU HB2 1 1
13 17210 1 1 57 GLU HB3 H -8.484 4.701 24.810 1.00 . A A . 57 GLU HB3 1 1
13 17211 1 1 57 GLU HG2 H -7.491 6.568 26.001 1.00 . A A . 57 GLU HG2 1 1
13 17212 1 1 57 GLU HG3 H -8.503 7.218 24.719 1.00 . A A . 57 GLU HG3 1 1
13 17213 1 1 57 GLU N N -10.668 6.735 24.210 1.00 . A A . 57 GLU N 1 1
13 17214 1 1 57 GLU O O -12.157 4.019 25.949 1.00 . A A . 57 GLU O 1 1
13 17215 1 1 57 GLU OE1 O -9.265 7.113 27.853 1.00 . A A . 57 GLU OE1 1 1
13 17216 1 1 57 GLU OE2 O -9.948 8.437 26.295 1.00 . A A . 57 GLU OE2 1 1
13 17217 1 1 58 THR C C -14.429 6.057 27.070 1.00 . A A . 58 THR C 1 1
13 17218 1 1 58 THR CA C -13.021 5.932 27.681 1.00 . A A . 58 THR CA 1 1
13 17219 1 1 58 THR CB C -12.754 7.051 28.703 1.00 . A A . 58 THR CB 1 1
13 17220 1 1 58 THR CG2 C -12.837 8.424 28.028 1.00 . A A . 58 THR CG2 1 1
13 17221 1 1 58 THR H H -11.530 6.968 26.534 1.00 . A A . 58 THR H 1 1
13 17222 1 1 58 THR HA H -12.906 4.974 28.155 1.00 . A A . 58 THR HA 1 1
13 17223 1 1 58 THR HB H -11.767 6.923 29.126 1.00 . A A . 58 THR HB 1 1
13 17224 1 1 58 THR HG1 H -13.270 7.033 30.580 1.00 . A A . 58 THR HG1 1 1
13 17225 1 1 58 THR HG21 H -13.331 9.119 28.690 1.00 . A A . 58 THR HG21 1 1
13 17226 1 1 58 THR HG22 H -13.395 8.343 27.109 1.00 . A A . 58 THR HG22 1 1
13 17227 1 1 58 THR HG23 H -11.839 8.781 27.814 1.00 . A A . 58 THR HG23 1 1
13 17228 1 1 58 THR N N -11.970 6.106 26.630 1.00 . A A . 58 THR N 1 1
13 17229 1 1 58 THR O O -14.651 5.702 25.928 1.00 . A A . 58 THR O 1 1
13 17230 1 1 58 THR OG1 O -13.727 6.986 29.737 1.00 . A A . 58 THR OG1 1 1
13 17231 1 1 59 LYS C C -16.760 7.493 25.961 1.00 . A A . 59 LYS C 1 1
13 17232 1 1 59 LYS CA C -16.777 6.711 27.288 1.00 . A A . 59 LYS CA 1 1
13 17233 1 1 59 LYS CB C -17.544 7.472 28.395 1.00 . A A . 59 LYS CB 1 1
13 17234 1 1 59 LYS CD C -16.173 9.583 28.516 1.00 . A A . 59 LYS CD 1 1
13 17235 1 1 59 LYS CE C -15.960 10.907 27.772 1.00 . A A . 59 LYS CE 1 1
13 17236 1 1 59 LYS CG C -17.541 8.993 28.142 1.00 . A A . 59 LYS CG 1 1
13 17237 1 1 59 LYS H H -15.174 6.836 28.745 1.00 . A A . 59 LYS H 1 1
13 17238 1 1 59 LYS HA H -17.223 5.740 27.138 1.00 . A A . 59 LYS HA 1 1
13 17239 1 1 59 LYS HB2 H -18.564 7.121 28.423 1.00 . A A . 59 LYS HB2 1 1
13 17240 1 1 59 LYS HB3 H -17.077 7.272 29.349 1.00 . A A . 59 LYS HB3 1 1
13 17241 1 1 59 LYS HD2 H -16.139 9.759 29.582 1.00 . A A . 59 LYS HD2 1 1
13 17242 1 1 59 LYS HD3 H -15.395 8.888 28.242 1.00 . A A . 59 LYS HD3 1 1
13 17243 1 1 59 LYS HE2 H -16.913 11.334 27.485 1.00 . A A . 59 LYS HE2 1 1
13 17244 1 1 59 LYS HE3 H -15.409 11.601 28.392 1.00 . A A . 59 LYS HE3 1 1
13 17245 1 1 59 LYS HG2 H -17.746 9.189 27.100 1.00 . A A . 59 LYS HG2 1 1
13 17246 1 1 59 LYS HG3 H -18.305 9.456 28.749 1.00 . A A . 59 LYS HG3 1 1
13 17247 1 1 59 LYS HZ1 H -14.134 10.574 26.796 1.00 . A A . 59 LYS HZ1 1 1
13 17248 1 1 59 LYS HZ2 H -15.344 11.241 25.804 1.00 . A A . 59 LYS HZ2 1 1
13 17249 1 1 59 LYS HZ3 H -15.420 9.586 26.228 1.00 . A A . 59 LYS HZ3 1 1
13 17250 1 1 59 LYS N N -15.382 6.559 27.822 1.00 . A A . 59 LYS N 1 1
13 17251 1 1 59 LYS NZ N -15.158 10.553 26.564 1.00 . A A . 59 LYS NZ 1 1
13 17252 1 1 59 LYS O O -16.056 8.478 25.828 1.00 . A A . 59 LYS O 1 1
13 17253 1 1 60 GLU C C -18.941 7.785 23.051 1.00 . A A . 60 GLU C 1 1
13 17254 1 1 60 GLU CA C -17.535 7.797 23.674 1.00 . A A . 60 GLU CA 1 1
13 17255 1 1 60 GLU CB C -16.549 7.041 22.775 1.00 . A A . 60 GLU CB 1 1
13 17256 1 1 60 GLU CD C -14.997 9.017 22.572 1.00 . A A . 60 GLU CD 1 1
13 17257 1 1 60 GLU CG C -15.121 7.555 23.016 1.00 . A A . 60 GLU CG 1 1
13 17258 1 1 60 GLU H H -18.078 6.269 25.105 1.00 . A A . 60 GLU H 1 1
13 17259 1 1 60 GLU HA H -17.198 8.810 23.813 1.00 . A A . 60 GLU HA 1 1
13 17260 1 1 60 GLU HB2 H -16.594 5.986 23.002 1.00 . A A . 60 GLU HB2 1 1
13 17261 1 1 60 GLU HB3 H -16.814 7.197 21.739 1.00 . A A . 60 GLU HB3 1 1
13 17262 1 1 60 GLU HG2 H -14.887 7.480 24.067 1.00 . A A . 60 GLU HG2 1 1
13 17263 1 1 60 GLU HG3 H -14.425 6.953 22.451 1.00 . A A . 60 GLU HG3 1 1
13 17264 1 1 60 GLU N N -17.521 7.066 24.983 1.00 . A A . 60 GLU N 1 1
13 17265 1 1 60 GLU O O -19.617 6.772 23.064 1.00 . A A . 60 GLU O 1 1
13 17266 1 1 60 GLU OE1 O -15.378 9.887 23.340 1.00 . A A . 60 GLU OE1 1 1
13 17267 1 1 60 GLU OE2 O -14.503 9.251 21.477 1.00 . A A . 60 GLU OE2 1 1
13 17268 1 1 61 PRO C C -20.601 8.525 20.421 1.00 . A A . 61 PRO C 1 1
13 17269 1 1 61 PRO CA C -20.660 9.045 21.868 1.00 . A A . 61 PRO CA 1 1
13 17270 1 1 61 PRO CB C -20.915 10.551 21.885 1.00 . A A . 61 PRO CB 1 1
13 17271 1 1 61 PRO CD C -18.580 10.181 22.477 1.00 . A A . 61 PRO CD 1 1
13 17272 1 1 61 PRO CG C -19.557 11.189 21.920 1.00 . A A . 61 PRO CG 1 1
13 17273 1 1 61 PRO HA H -21.418 8.531 22.436 1.00 . A A . 61 PRO HA 1 1
13 17274 1 1 61 PRO HB2 H -21.448 10.848 20.993 1.00 . A A . 61 PRO HB2 1 1
13 17275 1 1 61 PRO HB3 H -21.474 10.827 22.765 1.00 . A A . 61 PRO HB3 1 1
13 17276 1 1 61 PRO HD2 H -17.720 10.091 21.828 1.00 . A A . 61 PRO HD2 1 1
13 17277 1 1 61 PRO HD3 H -18.274 10.462 23.473 1.00 . A A . 61 PRO HD3 1 1
13 17278 1 1 61 PRO HG2 H -19.261 11.471 20.920 1.00 . A A . 61 PRO HG2 1 1
13 17279 1 1 61 PRO HG3 H -19.579 12.061 22.556 1.00 . A A . 61 PRO HG3 1 1
13 17280 1 1 61 PRO N N -19.330 8.920 22.518 1.00 . A A . 61 PRO N 1 1
13 17281 1 1 61 PRO O O -19.568 8.080 19.954 1.00 . A A . 61 PRO O 1 1
13 17282 1 1 62 PHE C C -20.608 8.834 17.472 1.00 . A A . 62 PHE C 1 1
13 17283 1 1 62 PHE CA C -21.703 8.114 18.276 1.00 . A A . 62 PHE CA 1 1
13 17284 1 1 62 PHE CB C -23.082 8.485 17.718 1.00 . A A . 62 PHE CB 1 1
13 17285 1 1 62 PHE CD1 C -24.107 6.388 16.774 1.00 . A A . 62 PHE CD1 1 1
13 17286 1 1 62 PHE CD2 C -24.802 7.141 18.975 1.00 . A A . 62 PHE CD2 1 1
13 17287 1 1 62 PHE CE1 C -24.979 5.302 16.872 1.00 . A A . 62 PHE CE1 1 1
13 17288 1 1 62 PHE CE2 C -25.674 6.054 19.070 1.00 . A A . 62 PHE CE2 1 1
13 17289 1 1 62 PHE CG C -24.019 7.309 17.826 1.00 . A A . 62 PHE CG 1 1
13 17290 1 1 62 PHE CZ C -25.762 5.134 18.021 1.00 . A A . 62 PHE CZ 1 1
13 17291 1 1 62 PHE H H -22.515 8.958 20.096 1.00 . A A . 62 PHE H 1 1
13 17292 1 1 62 PHE HA H -21.562 7.045 18.237 1.00 . A A . 62 PHE HA 1 1
13 17293 1 1 62 PHE HB2 H -23.487 9.315 18.273 1.00 . A A . 62 PHE HB2 1 1
13 17294 1 1 62 PHE HB3 H -22.983 8.764 16.679 1.00 . A A . 62 PHE HB3 1 1
13 17295 1 1 62 PHE HD1 H -23.504 6.518 15.886 1.00 . A A . 62 PHE HD1 1 1
13 17296 1 1 62 PHE HD2 H -24.735 7.852 19.787 1.00 . A A . 62 PHE HD2 1 1
13 17297 1 1 62 PHE HE1 H -25.050 4.590 16.062 1.00 . A A . 62 PHE HE1 1 1
13 17298 1 1 62 PHE HE2 H -26.280 5.923 19.956 1.00 . A A . 62 PHE HE2 1 1
13 17299 1 1 62 PHE HZ H -26.435 4.294 18.095 1.00 . A A . 62 PHE HZ 1 1
13 17300 1 1 62 PHE N N -21.700 8.591 19.701 1.00 . A A . 62 PHE N 1 1
13 17301 1 1 62 PHE O O -20.199 9.929 17.812 1.00 . A A . 62 PHE O 1 1
13 17302 1 1 63 LEU C C -19.459 10.329 15.196 1.00 . A A . 63 LEU C 1 1
13 17303 1 1 63 LEU CA C -19.064 8.893 15.579 1.00 . A A . 63 LEU CA 1 1
13 17304 1 1 63 LEU CB C -18.888 8.006 14.334 1.00 . A A . 63 LEU CB 1 1
13 17305 1 1 63 LEU CD1 C -20.062 8.771 12.259 1.00 . A A . 63 LEU CD1 1 1
13 17306 1 1 63 LEU CD2 C -20.475 6.483 13.153 1.00 . A A . 63 LEU CD2 1 1
13 17307 1 1 63 LEU CG C -20.193 7.935 13.532 1.00 . A A . 63 LEU CG 1 1
13 17308 1 1 63 LEU H H -20.489 7.359 16.146 1.00 . A A . 63 LEU H 1 1
13 17309 1 1 63 LEU HA H -18.145 8.914 16.134 1.00 . A A . 63 LEU HA 1 1
13 17310 1 1 63 LEU HB2 H -18.106 8.416 13.711 1.00 . A A . 63 LEU HB2 1 1
13 17311 1 1 63 LEU HB3 H -18.608 7.010 14.645 1.00 . A A . 63 LEU HB3 1 1
13 17312 1 1 63 LEU HD11 H -19.532 9.686 12.479 1.00 . A A . 63 LEU HD11 1 1
13 17313 1 1 63 LEU HD12 H -21.046 9.009 11.883 1.00 . A A . 63 LEU HD12 1 1
13 17314 1 1 63 LEU HD13 H -19.518 8.210 11.514 1.00 . A A . 63 LEU HD13 1 1
13 17315 1 1 63 LEU HD21 H -20.673 5.911 14.047 1.00 . A A . 63 LEU HD21 1 1
13 17316 1 1 63 LEU HD22 H -19.615 6.072 12.643 1.00 . A A . 63 LEU HD22 1 1
13 17317 1 1 63 LEU HD23 H -21.334 6.442 12.501 1.00 . A A . 63 LEU HD23 1 1
13 17318 1 1 63 LEU HG H -21.007 8.318 14.130 1.00 . A A . 63 LEU HG 1 1
13 17319 1 1 63 LEU N N -20.137 8.235 16.404 1.00 . A A . 63 LEU N 1 1
13 17320 1 1 63 LEU O O -18.616 11.202 15.079 1.00 . A A . 63 LEU O 1 1
13 17321 1 1 64 LEU C C -20.800 12.931 15.824 1.00 . A A . 64 LEU C 1 1
13 17322 1 1 64 LEU CA C -21.189 11.973 14.692 1.00 . A A . 64 LEU CA 1 1
13 17323 1 1 64 LEU CB C -22.712 11.876 14.561 1.00 . A A . 64 LEU CB 1 1
13 17324 1 1 64 LEU CD1 C -23.859 11.360 12.404 1.00 . A A . 64 LEU CD1 1 1
13 17325 1 1 64 LEU CD2 C -24.116 13.608 13.434 1.00 . A A . 64 LEU CD2 1 1
13 17326 1 1 64 LEU CG C -23.150 12.445 13.209 1.00 . A A . 64 LEU CG 1 1
13 17327 1 1 64 LEU H H -21.387 9.874 15.158 1.00 . A A . 64 LEU H 1 1
13 17328 1 1 64 LEU HA H -20.753 12.295 13.758 1.00 . A A . 64 LEU HA 1 1
13 17329 1 1 64 LEU HB2 H -23.015 10.841 14.632 1.00 . A A . 64 LEU HB2 1 1
13 17330 1 1 64 LEU HB3 H -23.178 12.440 15.355 1.00 . A A . 64 LEU HB3 1 1
13 17331 1 1 64 LEU HD11 H -24.198 11.773 11.465 1.00 . A A . 64 LEU HD11 1 1
13 17332 1 1 64 LEU HD12 H -24.707 10.993 12.963 1.00 . A A . 64 LEU HD12 1 1
13 17333 1 1 64 LEU HD13 H -23.172 10.549 12.213 1.00 . A A . 64 LEU HD13 1 1
13 17334 1 1 64 LEU HD21 H -25.133 13.246 13.385 1.00 . A A . 64 LEU HD21 1 1
13 17335 1 1 64 LEU HD22 H -23.962 14.354 12.670 1.00 . A A . 64 LEU HD22 1 1
13 17336 1 1 64 LEU HD23 H -23.936 14.044 14.407 1.00 . A A . 64 LEU HD23 1 1
13 17337 1 1 64 LEU HG H -22.286 12.795 12.662 1.00 . A A . 64 LEU HG 1 1
13 17338 1 1 64 LEU N N -20.733 10.587 15.034 1.00 . A A . 64 LEU N 1 1
13 17339 1 1 64 LEU O O -20.064 13.877 15.618 1.00 . A A . 64 LEU O 1 1
13 17340 1 1 65 VAL C C -19.404 13.415 18.452 1.00 . A A . 65 VAL C 1 1
13 17341 1 1 65 VAL CA C -20.896 13.555 18.179 1.00 . A A . 65 VAL CA 1 1
13 17342 1 1 65 VAL CB C -21.689 13.058 19.387 1.00 . A A . 65 VAL CB 1 1
13 17343 1 1 65 VAL CG1 C -21.555 14.065 20.534 1.00 . A A . 65 VAL CG1 1 1
13 17344 1 1 65 VAL CG2 C -23.169 12.900 19.022 1.00 . A A . 65 VAL CG2 1 1
13 17345 1 1 65 VAL H H -21.835 11.888 17.170 1.00 . A A . 65 VAL H 1 1
13 17346 1 1 65 VAL HA H -21.142 14.577 17.966 1.00 . A A . 65 VAL HA 1 1
13 17347 1 1 65 VAL HB H -21.284 12.110 19.701 1.00 . A A . 65 VAL HB 1 1
13 17348 1 1 65 VAL HG11 H -22.186 13.762 21.356 1.00 . A A . 65 VAL HG11 1 1
13 17349 1 1 65 VAL HG12 H -21.857 15.043 20.190 1.00 . A A . 65 VAL HG12 1 1
13 17350 1 1 65 VAL HG13 H -20.526 14.101 20.865 1.00 . A A . 65 VAL HG13 1 1
13 17351 1 1 65 VAL HG21 H -23.400 11.852 18.898 1.00 . A A . 65 VAL HG21 1 1
13 17352 1 1 65 VAL HG22 H -23.372 13.424 18.100 1.00 . A A . 65 VAL HG22 1 1
13 17353 1 1 65 VAL HG23 H -23.782 13.312 19.811 1.00 . A A . 65 VAL HG23 1 1
13 17354 1 1 65 VAL N N -21.265 12.672 17.025 1.00 . A A . 65 VAL N 1 1
13 17355 1 1 65 VAL O O -18.748 14.354 18.847 1.00 . A A . 65 VAL O 1 1
13 17356 1 1 66 GLN C C -16.638 13.036 17.585 1.00 . A A . 66 GLN C 1 1
13 17357 1 1 66 GLN CA C -17.405 12.042 18.452 1.00 . A A . 66 GLN CA 1 1
13 17358 1 1 66 GLN CB C -17.121 10.596 18.034 1.00 . A A . 66 GLN CB 1 1
13 17359 1 1 66 GLN CD C -15.524 8.672 18.302 1.00 . A A . 66 GLN CD 1 1
13 17360 1 1 66 GLN CG C -15.824 10.121 18.702 1.00 . A A . 66 GLN CG 1 1
13 17361 1 1 66 GLN H H -19.420 11.508 17.902 1.00 . A A . 66 GLN H 1 1
13 17362 1 1 66 GLN HA H -17.160 12.186 19.485 1.00 . A A . 66 GLN HA 1 1
13 17363 1 1 66 GLN HB2 H -17.941 9.964 18.347 1.00 . A A . 66 GLN HB2 1 1
13 17364 1 1 66 GLN HB3 H -17.013 10.540 16.961 1.00 . A A . 66 GLN HB3 1 1
13 17365 1 1 66 GLN HE21 H -14.444 8.295 19.927 1.00 . A A . 66 GLN HE21 1 1
13 17366 1 1 66 GLN HE22 H -14.602 7.003 18.830 1.00 . A A . 66 GLN HE22 1 1
13 17367 1 1 66 GLN HG2 H -15.007 10.756 18.391 1.00 . A A . 66 GLN HG2 1 1
13 17368 1 1 66 GLN HG3 H -15.934 10.178 19.775 1.00 . A A . 66 GLN HG3 1 1
13 17369 1 1 66 GLN N N -18.863 12.246 18.229 1.00 . A A . 66 GLN N 1 1
13 17370 1 1 66 GLN NE2 N -14.796 7.928 19.083 1.00 . A A . 66 GLN NE2 1 1
13 17371 1 1 66 GLN O O -15.925 13.875 18.082 1.00 . A A . 66 GLN O 1 1
13 17372 1 1 66 GLN OE1 O -15.956 8.209 17.265 1.00 . A A . 66 GLN OE1 1 1
13 17373 1 1 67 TYR C C -16.611 15.374 15.717 1.00 . A A . 67 TYR C 1 1
13 17374 1 1 67 TYR CA C -16.123 13.953 15.406 1.00 . A A . 67 TYR CA 1 1
13 17375 1 1 67 TYR CB C -16.490 13.543 13.978 1.00 . A A . 67 TYR CB 1 1
13 17376 1 1 67 TYR CD1 C -14.259 12.780 13.085 1.00 . A A . 67 TYR CD1 1 1
13 17377 1 1 67 TYR CD2 C -15.185 14.872 12.281 1.00 . A A . 67 TYR CD2 1 1
13 17378 1 1 67 TYR CE1 C -13.137 12.962 12.266 1.00 . A A . 67 TYR CE1 1 1
13 17379 1 1 67 TYR CE2 C -14.063 15.055 11.464 1.00 . A A . 67 TYR CE2 1 1
13 17380 1 1 67 TYR CG C -15.285 13.734 13.090 1.00 . A A . 67 TYR CG 1 1
13 17381 1 1 67 TYR CZ C -13.039 14.101 11.458 1.00 . A A . 67 TYR CZ 1 1
13 17382 1 1 67 TYR H H -17.431 12.308 15.926 1.00 . A A . 67 TYR H 1 1
13 17383 1 1 67 TYR HA H -15.061 13.893 15.546 1.00 . A A . 67 TYR HA 1 1
13 17384 1 1 67 TYR HB2 H -16.789 12.504 13.965 1.00 . A A . 67 TYR HB2 1 1
13 17385 1 1 67 TYR HB3 H -17.302 14.158 13.622 1.00 . A A . 67 TYR HB3 1 1
13 17386 1 1 67 TYR HD1 H -14.335 11.901 13.710 1.00 . A A . 67 TYR HD1 1 1
13 17387 1 1 67 TYR HD2 H -15.976 15.608 12.285 1.00 . A A . 67 TYR HD2 1 1
13 17388 1 1 67 TYR HE1 H -12.345 12.227 12.263 1.00 . A A . 67 TYR HE1 1 1
13 17389 1 1 67 TYR HE2 H -13.985 15.933 10.839 1.00 . A A . 67 TYR HE2 1 1
13 17390 1 1 67 TYR HH H -11.174 14.510 11.230 1.00 . A A . 67 TYR HH 1 1
13 17391 1 1 67 TYR N N -16.817 12.976 16.299 1.00 . A A . 67 TYR N 1 1
13 17392 1 1 67 TYR O O -15.853 16.325 15.667 1.00 . A A . 67 TYR O 1 1
13 17393 1 1 67 TYR OH O -11.937 14.284 10.651 1.00 . A A . 67 TYR OH 1 1
13 17394 1 1 68 SER C C -17.709 17.454 17.610 1.00 . A A . 68 SER C 1 1
13 17395 1 1 68 SER CA C -18.423 16.869 16.388 1.00 . A A . 68 SER CA 1 1
13 17396 1 1 68 SER CB C -19.902 16.647 16.705 1.00 . A A . 68 SER CB 1 1
13 17397 1 1 68 SER H H -18.448 14.724 16.091 1.00 . A A . 68 SER H 1 1
13 17398 1 1 68 SER HA H -18.327 17.534 15.545 1.00 . A A . 68 SER HA 1 1
13 17399 1 1 68 SER HB2 H -20.121 15.595 16.701 1.00 . A A . 68 SER HB2 1 1
13 17400 1 1 68 SER HB3 H -20.123 17.054 17.686 1.00 . A A . 68 SER HB3 1 1
13 17401 1 1 68 SER HG H -21.074 16.627 15.150 1.00 . A A . 68 SER HG 1 1
13 17402 1 1 68 SER N N -17.869 15.516 16.052 1.00 . A A . 68 SER N 1 1
13 17403 1 1 68 SER O O -17.395 18.623 17.641 1.00 . A A . 68 SER O 1 1
13 17404 1 1 68 SER OG O -20.692 17.298 15.720 1.00 . A A . 68 SER OG 1 1
13 17405 1 1 69 ALA C C -15.238 17.093 19.687 1.00 . A A . 69 ALA C 1 1
13 17406 1 1 69 ALA CA C -16.764 17.192 19.838 1.00 . A A . 69 ALA CA 1 1
13 17407 1 1 69 ALA CB C -17.256 16.315 20.994 1.00 . A A . 69 ALA CB 1 1
13 17408 1 1 69 ALA H H -17.735 15.709 18.584 1.00 . A A . 69 ALA H 1 1
13 17409 1 1 69 ALA HA H -17.047 18.212 20.008 1.00 . A A . 69 ALA HA 1 1
13 17410 1 1 69 ALA HB1 H -18.247 15.949 20.773 1.00 . A A . 69 ALA HB1 1 1
13 17411 1 1 69 ALA HB2 H -17.283 16.899 21.902 1.00 . A A . 69 ALA HB2 1 1
13 17412 1 1 69 ALA HB3 H -16.585 15.478 21.124 1.00 . A A . 69 ALA HB3 1 1
13 17413 1 1 69 ALA N N -17.458 16.659 18.622 1.00 . A A . 69 ALA N 1 1
13 17414 1 1 69 ALA O O -14.511 18.000 20.049 1.00 . A A . 69 ALA O 1 1
13 17415 1 1 70 LYS C C -12.765 16.846 17.939 1.00 . A A . 70 LYS C 1 1
13 17416 1 1 70 LYS CA C -13.282 15.837 18.965 1.00 . A A . 70 LYS CA 1 1
13 17417 1 1 70 LYS CB C -13.063 14.399 18.462 1.00 . A A . 70 LYS CB 1 1
13 17418 1 1 70 LYS CD C -12.732 12.969 20.505 1.00 . A A . 70 LYS CD 1 1
13 17419 1 1 70 LYS CE C -13.502 12.730 21.806 1.00 . A A . 70 LYS CE 1 1
13 17420 1 1 70 LYS CG C -13.719 13.386 19.412 1.00 . A A . 70 LYS CG 1 1
13 17421 1 1 70 LYS H H -15.374 15.301 18.861 1.00 . A A . 70 LYS H 1 1
13 17422 1 1 70 LYS HA H -12.777 15.978 19.900 1.00 . A A . 70 LYS HA 1 1
13 17423 1 1 70 LYS HB2 H -13.497 14.296 17.478 1.00 . A A . 70 LYS HB2 1 1
13 17424 1 1 70 LYS HB3 H -12.002 14.199 18.406 1.00 . A A . 70 LYS HB3 1 1
13 17425 1 1 70 LYS HD2 H -12.228 12.059 20.207 1.00 . A A . 70 LYS HD2 1 1
13 17426 1 1 70 LYS HD3 H -12.005 13.752 20.658 1.00 . A A . 70 LYS HD3 1 1
13 17427 1 1 70 LYS HE2 H -13.185 13.434 22.564 1.00 . A A . 70 LYS HE2 1 1
13 17428 1 1 70 LYS HE3 H -14.566 12.814 21.636 1.00 . A A . 70 LYS HE3 1 1
13 17429 1 1 70 LYS HG2 H -14.591 13.832 19.867 1.00 . A A . 70 LYS HG2 1 1
13 17430 1 1 70 LYS HG3 H -14.017 12.513 18.852 1.00 . A A . 70 LYS HG3 1 1
13 17431 1 1 70 LYS HZ1 H -13.480 11.191 23.203 1.00 . A A . 70 LYS HZ1 1 1
13 17432 1 1 70 LYS HZ2 H -12.122 11.199 22.160 1.00 . A A . 70 LYS HZ2 1 1
13 17433 1 1 70 LYS HZ3 H -13.650 10.647 21.590 1.00 . A A . 70 LYS HZ3 1 1
13 17434 1 1 70 LYS N N -14.759 16.004 19.150 1.00 . A A . 70 LYS N 1 1
13 17435 1 1 70 LYS NZ N -13.162 11.341 22.213 1.00 . A A . 70 LYS NZ 1 1
13 17436 1 1 70 LYS O O -11.729 17.444 18.126 1.00 . A A . 70 LYS O 1 1
13 17437 1 1 71 GLY C C -12.580 19.327 16.468 1.00 . A A . 71 GLY C 1 1
13 17438 1 1 71 GLY CA C -13.056 18.023 15.813 1.00 . A A . 71 GLY CA 1 1
13 17439 1 1 71 GLY H H -14.325 16.548 16.754 1.00 . A A . 71 GLY H 1 1
13 17440 1 1 71 GLY HA2 H -12.246 17.596 15.239 1.00 . A A . 71 GLY HA2 1 1
13 17441 1 1 71 GLY HA3 H -13.886 18.237 15.158 1.00 . A A . 71 GLY HA3 1 1
13 17442 1 1 71 GLY N N -13.488 17.043 16.866 1.00 . A A . 71 GLY N 1 1
13 17443 1 1 71 GLY O O -11.425 19.686 16.347 1.00 . A A . 71 GLY O 1 1
13 17444 1 1 72 PRO C C -12.127 20.996 18.989 1.00 . A A . 72 PRO C 1 1
13 17445 1 1 72 PRO CA C -13.120 21.259 17.845 1.00 . A A . 72 PRO CA 1 1
13 17446 1 1 72 PRO CB C -14.461 21.786 18.359 1.00 . A A . 72 PRO CB 1 1
13 17447 1 1 72 PRO CD C -14.889 19.638 17.371 1.00 . A A . 72 PRO CD 1 1
13 17448 1 1 72 PRO CG C -15.328 20.574 18.465 1.00 . A A . 72 PRO CG 1 1
13 17449 1 1 72 PRO HA H -12.699 21.959 17.140 1.00 . A A . 72 PRO HA 1 1
13 17450 1 1 72 PRO HB2 H -14.336 22.251 19.327 1.00 . A A . 72 PRO HB2 1 1
13 17451 1 1 72 PRO HB3 H -14.885 22.484 17.656 1.00 . A A . 72 PRO HB3 1 1
13 17452 1 1 72 PRO HD2 H -14.985 18.610 17.692 1.00 . A A . 72 PRO HD2 1 1
13 17453 1 1 72 PRO HD3 H -15.458 19.811 16.470 1.00 . A A . 72 PRO HD3 1 1
13 17454 1 1 72 PRO HG2 H -15.196 20.108 19.432 1.00 . A A . 72 PRO HG2 1 1
13 17455 1 1 72 PRO HG3 H -16.363 20.844 18.321 1.00 . A A . 72 PRO HG3 1 1
13 17456 1 1 72 PRO N N -13.480 19.991 17.158 1.00 . A A . 72 PRO N 1 1
13 17457 1 1 72 PRO O O -11.215 21.779 19.206 1.00 . A A . 72 PRO O 1 1
13 17458 1 1 73 CYS C C -9.913 19.347 20.235 1.00 . A A . 73 CYS C 1 1
13 17459 1 1 73 CYS CA C -11.304 19.620 20.820 1.00 . A A . 73 CYS CA 1 1
13 17460 1 1 73 CYS CB C -11.844 18.379 21.538 1.00 . A A . 73 CYS CB 1 1
13 17461 1 1 73 CYS H H -13.006 19.278 19.519 1.00 . A A . 73 CYS H 1 1
13 17462 1 1 73 CYS HA H -11.260 20.448 21.500 1.00 . A A . 73 CYS HA 1 1
13 17463 1 1 73 CYS HB2 H -12.885 18.244 21.293 1.00 . A A . 73 CYS HB2 1 1
13 17464 1 1 73 CYS HB3 H -11.285 17.508 21.226 1.00 . A A . 73 CYS HB3 1 1
13 17465 1 1 73 CYS HG H -12.550 18.659 23.706 1.00 . A A . 73 CYS HG 1 1
13 17466 1 1 73 CYS N N -12.273 19.907 19.713 1.00 . A A . 73 CYS N 1 1
13 17467 1 1 73 CYS O O -8.915 19.846 20.722 1.00 . A A . 73 CYS O 1 1
13 17468 1 1 73 CYS SG S -11.671 18.597 23.327 1.00 . A A . 73 CYS SG 1 1
13 17469 1 1 74 VAL C C -8.016 19.513 17.826 1.00 . A A . 74 VAL C 1 1
13 17470 1 1 74 VAL CA C -8.543 18.266 18.533 1.00 . A A . 74 VAL CA 1 1
13 17471 1 1 74 VAL CB C -8.834 17.137 17.532 1.00 . A A . 74 VAL CB 1 1
13 17472 1 1 74 VAL CG1 C -7.634 16.942 16.603 1.00 . A A . 74 VAL CG1 1 1
13 17473 1 1 74 VAL CG2 C -9.088 15.836 18.295 1.00 . A A . 74 VAL CG2 1 1
13 17474 1 1 74 VAL H H -10.688 18.201 18.810 1.00 . A A . 74 VAL H 1 1
13 17475 1 1 74 VAL HA H -7.834 17.938 19.264 1.00 . A A . 74 VAL HA 1 1
13 17476 1 1 74 VAL HB H -9.706 17.390 16.946 1.00 . A A . 74 VAL HB 1 1
13 17477 1 1 74 VAL HG11 H -7.587 17.759 15.898 1.00 . A A . 74 VAL HG11 1 1
13 17478 1 1 74 VAL HG12 H -7.743 16.012 16.065 1.00 . A A . 74 VAL HG12 1 1
13 17479 1 1 74 VAL HG13 H -6.726 16.917 17.185 1.00 . A A . 74 VAL HG13 1 1
13 17480 1 1 74 VAL HG21 H -10.136 15.582 18.232 1.00 . A A . 74 VAL HG21 1 1
13 17481 1 1 74 VAL HG22 H -8.810 15.964 19.331 1.00 . A A . 74 VAL HG22 1 1
13 17482 1 1 74 VAL HG23 H -8.500 15.041 17.860 1.00 . A A . 74 VAL HG23 1 1
13 17483 1 1 74 VAL N N -9.853 18.574 19.184 1.00 . A A . 74 VAL N 1 1
13 17484 1 1 74 VAL O O -6.855 19.840 17.934 1.00 . A A . 74 VAL O 1 1
13 17485 1 1 75 GLU C C -7.791 22.433 17.430 1.00 . A A . 75 GLU C 1 1
13 17486 1 1 75 GLU CA C -8.433 21.466 16.425 1.00 . A A . 75 GLU CA 1 1
13 17487 1 1 75 GLU CB C -9.726 22.056 15.852 1.00 . A A . 75 GLU CB 1 1
13 17488 1 1 75 GLU CD C -10.194 24.510 15.585 1.00 . A A . 75 GLU CD 1 1
13 17489 1 1 75 GLU CG C -9.417 23.313 15.026 1.00 . A A . 75 GLU CG 1 1
13 17490 1 1 75 GLU H H -9.803 19.924 17.076 1.00 . A A . 75 GLU H 1 1
13 17491 1 1 75 GLU HA H -7.744 21.238 15.635 1.00 . A A . 75 GLU HA 1 1
13 17492 1 1 75 GLU HB2 H -10.205 21.320 15.221 1.00 . A A . 75 GLU HB2 1 1
13 17493 1 1 75 GLU HB3 H -10.390 22.315 16.664 1.00 . A A . 75 GLU HB3 1 1
13 17494 1 1 75 GLU HG2 H -8.359 23.522 15.069 1.00 . A A . 75 GLU HG2 1 1
13 17495 1 1 75 GLU HG3 H -9.709 23.146 14.000 1.00 . A A . 75 GLU HG3 1 1
13 17496 1 1 75 GLU N N -8.867 20.215 17.127 1.00 . A A . 75 GLU N 1 1
13 17497 1 1 75 GLU O O -6.759 23.032 17.171 1.00 . A A . 75 GLU O 1 1
13 17498 1 1 75 GLU OE1 O -11.410 24.414 15.700 1.00 . A A . 75 GLU OE1 1 1
13 17499 1 1 75 GLU OE2 O -9.558 25.507 15.895 1.00 . A A . 75 GLU OE2 1 1
13 17500 1 1 76 ARG C C -6.537 22.899 20.182 1.00 . A A . 76 ARG C 1 1
13 17501 1 1 76 ARG CA C -7.839 23.473 19.635 1.00 . A A . 76 ARG CA 1 1
13 17502 1 1 76 ARG CB C -8.909 23.520 20.733 1.00 . A A . 76 ARG CB 1 1
13 17503 1 1 76 ARG CD C -10.133 25.041 19.174 1.00 . A A . 76 ARG CD 1 1
13 17504 1 1 76 ARG CG C -9.693 24.828 20.624 1.00 . A A . 76 ARG CG 1 1
13 17505 1 1 76 ARG CZ C -12.519 24.831 18.842 1.00 . A A . 76 ARG CZ 1 1
13 17506 1 1 76 ARG H H -9.213 22.055 18.755 1.00 . A A . 76 ARG H 1 1
13 17507 1 1 76 ARG HA H -7.678 24.455 19.234 1.00 . A A . 76 ARG HA 1 1
13 17508 1 1 76 ARG HB2 H -9.584 22.683 20.615 1.00 . A A . 76 ARG HB2 1 1
13 17509 1 1 76 ARG HB3 H -8.435 23.465 21.701 1.00 . A A . 76 ARG HB3 1 1
13 17510 1 1 76 ARG HD2 H -10.323 26.087 18.991 1.00 . A A . 76 ARG HD2 1 1
13 17511 1 1 76 ARG HD3 H -9.380 24.668 18.493 1.00 . A A . 76 ARG HD3 1 1
13 17512 1 1 76 ARG HE H -11.340 23.257 19.099 1.00 . A A . 76 ARG HE 1 1
13 17513 1 1 76 ARG HG2 H -10.564 24.780 21.263 1.00 . A A . 76 ARG HG2 1 1
13 17514 1 1 76 ARG HG3 H -9.065 25.651 20.933 1.00 . A A . 76 ARG HG3 1 1
13 17515 1 1 76 ARG HH11 H -12.912 25.011 20.783 1.00 . A A . 76 ARG HH11 1 1
13 17516 1 1 76 ARG HH12 H -14.117 25.641 19.715 1.00 . A A . 76 ARG HH12 1 1
13 17517 1 1 76 ARG HH21 H -12.357 24.775 16.842 1.00 . A A . 76 ARG HH21 1 1
13 17518 1 1 76 ARG HH22 H -13.806 25.508 17.478 1.00 . A A . 76 ARG HH22 1 1
13 17519 1 1 76 ARG N N -8.395 22.566 18.582 1.00 . A A . 76 ARG N 1 1
13 17520 1 1 76 ARG NE N -11.381 24.243 19.038 1.00 . A A . 76 ARG NE 1 1
13 17521 1 1 76 ARG NH1 N -13.240 25.189 19.856 1.00 . A A . 76 ARG NH1 1 1
13 17522 1 1 76 ARG NH2 N -12.932 25.058 17.633 1.00 . A A . 76 ARG NH2 1 1
13 17523 1 1 76 ARG O O -5.535 23.580 20.281 1.00 . A A . 76 ARG O 1 1
13 17524 1 1 77 LYS C C -4.196 21.055 20.011 1.00 . A A . 77 LYS C 1 1
13 17525 1 1 77 LYS CA C -5.318 20.982 21.052 1.00 . A A . 77 LYS CA 1 1
13 17526 1 1 77 LYS CB C -5.726 19.527 21.291 1.00 . A A . 77 LYS CB 1 1
13 17527 1 1 77 LYS CD C -6.377 17.938 23.074 1.00 . A A . 77 LYS CD 1 1
13 17528 1 1 77 LYS CE C -7.081 17.757 24.417 1.00 . A A . 77 LYS CE 1 1
13 17529 1 1 77 LYS CG C -6.447 19.396 22.633 1.00 . A A . 77 LYS CG 1 1
13 17530 1 1 77 LYS H H -7.382 21.125 20.412 1.00 . A A . 77 LYS H 1 1
13 17531 1 1 77 LYS HA H -5.007 21.437 21.971 1.00 . A A . 77 LYS HA 1 1
13 17532 1 1 77 LYS HB2 H -6.384 19.207 20.497 1.00 . A A . 77 LYS HB2 1 1
13 17533 1 1 77 LYS HB3 H -4.844 18.903 21.297 1.00 . A A . 77 LYS HB3 1 1
13 17534 1 1 77 LYS HD2 H -6.853 17.316 22.331 1.00 . A A . 77 LYS HD2 1 1
13 17535 1 1 77 LYS HD3 H -5.341 17.649 23.173 1.00 . A A . 77 LYS HD3 1 1
13 17536 1 1 77 LYS HE2 H -6.699 18.467 25.141 1.00 . A A . 77 LYS HE2 1 1
13 17537 1 1 77 LYS HE3 H -8.148 17.873 24.301 1.00 . A A . 77 LYS HE3 1 1
13 17538 1 1 77 LYS HG2 H -5.967 20.028 23.370 1.00 . A A . 77 LYS HG2 1 1
13 17539 1 1 77 LYS HG3 H -7.481 19.689 22.521 1.00 . A A . 77 LYS HG3 1 1
13 17540 1 1 77 LYS HZ1 H -7.582 15.735 24.641 1.00 . A A . 77 LYS HZ1 1 1
13 17541 1 1 77 LYS HZ2 H -6.527 16.332 25.840 1.00 . A A . 77 LYS HZ2 1 1
13 17542 1 1 77 LYS HZ3 H -5.933 16.002 24.268 1.00 . A A . 77 LYS HZ3 1 1
13 17543 1 1 77 LYS N N -6.551 21.641 20.520 1.00 . A A . 77 LYS N 1 1
13 17544 1 1 77 LYS NZ N -6.757 16.356 24.826 1.00 . A A . 77 LYS NZ 1 1
13 17545 1 1 77 LYS O O -3.114 21.548 20.274 1.00 . A A . 77 LYS O 1 1
13 17546 1 1 78 ALA C C -2.917 22.007 17.531 1.00 . A A . 78 ALA C 1 1
13 17547 1 1 78 ALA CA C -3.453 20.594 17.734 1.00 . A A . 78 ALA CA 1 1
13 17548 1 1 78 ALA CB C -4.202 20.113 16.487 1.00 . A A . 78 ALA CB 1 1
13 17549 1 1 78 ALA H H -5.354 20.192 18.665 1.00 . A A . 78 ALA H 1 1
13 17550 1 1 78 ALA HA H -2.648 19.924 17.956 1.00 . A A . 78 ALA HA 1 1
13 17551 1 1 78 ALA HB1 H -4.990 20.813 16.248 1.00 . A A . 78 ALA HB1 1 1
13 17552 1 1 78 ALA HB2 H -4.632 19.141 16.674 1.00 . A A . 78 ALA HB2 1 1
13 17553 1 1 78 ALA HB3 H -3.515 20.049 15.655 1.00 . A A . 78 ALA HB3 1 1
13 17554 1 1 78 ALA N N -4.467 20.571 18.831 1.00 . A A . 78 ALA N 1 1
13 17555 1 1 78 ALA O O -1.722 22.222 17.498 1.00 . A A . 78 ALA O 1 1
13 17556 1 1 79 LYS C C -2.619 24.905 18.461 1.00 . A A . 79 LYS C 1 1
13 17557 1 1 79 LYS CA C -3.307 24.374 17.189 1.00 . A A . 79 LYS CA 1 1
13 17558 1 1 79 LYS CB C -4.564 25.179 16.818 1.00 . A A . 79 LYS CB 1 1
13 17559 1 1 79 LYS CD C -5.751 27.180 17.733 1.00 . A A . 79 LYS CD 1 1
13 17560 1 1 79 LYS CE C -7.271 27.139 17.544 1.00 . A A . 79 LYS CE 1 1
13 17561 1 1 79 LYS CG C -5.235 25.775 18.062 1.00 . A A . 79 LYS CG 1 1
13 17562 1 1 79 LYS H H -4.745 22.767 17.421 1.00 . A A . 79 LYS H 1 1
13 17563 1 1 79 LYS HA H -2.608 24.402 16.367 1.00 . A A . 79 LYS HA 1 1
13 17564 1 1 79 LYS HB2 H -4.283 25.978 16.148 1.00 . A A . 79 LYS HB2 1 1
13 17565 1 1 79 LYS HB3 H -5.263 24.526 16.315 1.00 . A A . 79 LYS HB3 1 1
13 17566 1 1 79 LYS HD2 H -5.505 27.851 18.545 1.00 . A A . 79 LYS HD2 1 1
13 17567 1 1 79 LYS HD3 H -5.285 27.532 16.824 1.00 . A A . 79 LYS HD3 1 1
13 17568 1 1 79 LYS HE2 H -7.705 26.379 18.181 1.00 . A A . 79 LYS HE2 1 1
13 17569 1 1 79 LYS HE3 H -7.702 28.105 17.765 1.00 . A A . 79 LYS HE3 1 1
13 17570 1 1 79 LYS HG2 H -6.061 25.146 18.360 1.00 . A A . 79 LYS HG2 1 1
13 17571 1 1 79 LYS HG3 H -4.524 25.838 18.869 1.00 . A A . 79 LYS HG3 1 1
13 17572 1 1 79 LYS HZ1 H -8.399 26.272 15.997 1.00 . A A . 79 LYS HZ1 1 1
13 17573 1 1 79 LYS HZ2 H -6.699 26.199 15.769 1.00 . A A . 79 LYS HZ2 1 1
13 17574 1 1 79 LYS HZ3 H -7.519 27.669 15.541 1.00 . A A . 79 LYS HZ3 1 1
13 17575 1 1 79 LYS N N -3.784 22.969 17.392 1.00 . A A . 79 LYS N 1 1
13 17576 1 1 79 LYS NZ N -7.480 26.800 16.105 1.00 . A A . 79 LYS NZ 1 1
13 17577 1 1 79 LYS O O -1.774 25.774 18.396 1.00 . A A . 79 LYS O 1 1
13 17578 1 1 80 LEU C C -0.943 24.167 21.041 1.00 . A A . 80 LEU C 1 1
13 17579 1 1 80 LEU CA C -2.311 24.847 20.874 1.00 . A A . 80 LEU CA 1 1
13 17580 1 1 80 LEU CB C -3.259 24.443 22.010 1.00 . A A . 80 LEU CB 1 1
13 17581 1 1 80 LEU CD1 C -3.547 25.997 23.950 1.00 . A A . 80 LEU CD1 1 1
13 17582 1 1 80 LEU CD2 C -2.617 23.718 24.325 1.00 . A A . 80 LEU CD2 1 1
13 17583 1 1 80 LEU CG C -2.671 24.898 23.352 1.00 . A A . 80 LEU CG 1 1
13 17584 1 1 80 LEU H H -3.644 23.678 19.653 1.00 . A A . 80 LEU H 1 1
13 17585 1 1 80 LEU HA H -2.195 25.908 20.852 1.00 . A A . 80 LEU HA 1 1
13 17586 1 1 80 LEU HB2 H -4.221 24.912 21.858 1.00 . A A . 80 LEU HB2 1 1
13 17587 1 1 80 LEU HB3 H -3.379 23.370 22.015 1.00 . A A . 80 LEU HB3 1 1
13 17588 1 1 80 LEU HD11 H -4.518 25.979 23.480 1.00 . A A . 80 LEU HD11 1 1
13 17589 1 1 80 LEU HD12 H -3.083 26.957 23.782 1.00 . A A . 80 LEU HD12 1 1
13 17590 1 1 80 LEU HD13 H -3.657 25.830 25.011 1.00 . A A . 80 LEU HD13 1 1
13 17591 1 1 80 LEU HD21 H -1.600 23.367 24.407 1.00 . A A . 80 LEU HD21 1 1
13 17592 1 1 80 LEU HD22 H -3.246 22.920 23.960 1.00 . A A . 80 LEU HD22 1 1
13 17593 1 1 80 LEU HD23 H -2.968 24.038 25.296 1.00 . A A . 80 LEU HD23 1 1
13 17594 1 1 80 LEU HG H -1.672 25.283 23.198 1.00 . A A . 80 LEU HG 1 1
13 17595 1 1 80 LEU N N -2.965 24.380 19.616 1.00 . A A . 80 LEU N 1 1
13 17596 1 1 80 LEU O O -0.026 24.730 21.606 1.00 . A A . 80 LEU O 1 1
13 17597 1 1 81 MET C C 1.382 22.545 19.446 1.00 . A A . 81 MET C 1 1
13 17598 1 1 81 MET CA C 0.498 22.235 20.664 1.00 . A A . 81 MET CA 1 1
13 17599 1 1 81 MET CB C 0.127 20.746 20.705 1.00 . A A . 81 MET CB 1 1
13 17600 1 1 81 MET CE C 1.878 17.559 21.968 1.00 . A A . 81 MET CE 1 1
13 17601 1 1 81 MET CG C 0.859 20.069 21.864 1.00 . A A . 81 MET CG 1 1
13 17602 1 1 81 MET H H -1.566 22.539 20.098 1.00 . A A . 81 MET H 1 1
13 17603 1 1 81 MET HA H 1.006 22.515 21.574 1.00 . A A . 81 MET HA 1 1
13 17604 1 1 81 MET HB2 H -0.939 20.642 20.845 1.00 . A A . 81 MET HB2 1 1
13 17605 1 1 81 MET HB3 H 0.416 20.274 19.776 1.00 . A A . 81 MET HB3 1 1
13 17606 1 1 81 MET HE1 H 2.354 17.788 21.021 1.00 . A A . 81 MET HE1 1 1
13 17607 1 1 81 MET HE2 H 1.751 16.493 22.054 1.00 . A A . 81 MET HE2 1 1
13 17608 1 1 81 MET HE3 H 2.497 17.913 22.781 1.00 . A A . 81 MET HE3 1 1
13 17609 1 1 81 MET HG2 H 1.922 20.060 21.662 1.00 . A A . 81 MET HG2 1 1
13 17610 1 1 81 MET HG3 H 0.671 20.614 22.778 1.00 . A A . 81 MET HG3 1 1
13 17611 1 1 81 MET N N -0.807 22.963 20.549 1.00 . A A . 81 MET N 1 1
13 17612 1 1 81 MET O O 2.548 22.868 19.582 1.00 . A A . 81 MET O 1 1
13 17613 1 1 81 MET SD S 0.262 18.370 22.041 1.00 . A A . 81 MET SD 1 1
13 17614 1 1 82 THR C C 1.648 24.299 16.802 1.00 . A A . 82 THR C 1 1
13 17615 1 1 82 THR CA C 1.621 22.775 17.027 1.00 . A A . 82 THR CA 1 1
13 17616 1 1 82 THR CB C 0.913 22.053 15.861 1.00 . A A . 82 THR CB 1 1
13 17617 1 1 82 THR CG2 C 0.660 20.585 16.227 1.00 . A A . 82 THR CG2 1 1
13 17618 1 1 82 THR H H -0.120 22.216 18.183 1.00 . A A . 82 THR H 1 1
13 17619 1 1 82 THR HA H 2.628 22.401 17.132 1.00 . A A . 82 THR HA 1 1
13 17620 1 1 82 THR HB H 1.545 22.089 14.985 1.00 . A A . 82 THR HB 1 1
13 17621 1 1 82 THR HG1 H -0.923 22.537 16.319 1.00 . A A . 82 THR HG1 1 1
13 17622 1 1 82 THR HG21 H -0.151 20.524 16.938 1.00 . A A . 82 THR HG21 1 1
13 17623 1 1 82 THR HG22 H 1.553 20.163 16.663 1.00 . A A . 82 THR HG22 1 1
13 17624 1 1 82 THR HG23 H 0.399 20.034 15.337 1.00 . A A . 82 THR HG23 1 1
13 17625 1 1 82 THR N N 0.826 22.465 18.260 1.00 . A A . 82 THR N 1 1
13 17626 1 1 82 THR O O 0.937 25.035 17.459 1.00 . A A . 82 THR O 1 1
13 17627 1 1 82 THR OG1 O -0.324 22.693 15.573 1.00 . A A . 82 THR OG1 1 1
13 17628 1 1 83 PRO C C 1.452 26.752 14.765 1.00 . A A . 83 PRO C 1 1
13 17629 1 1 83 PRO CA C 2.621 26.187 15.605 1.00 . A A . 83 PRO CA 1 1
13 17630 1 1 83 PRO CB C 3.935 26.268 14.835 1.00 . A A . 83 PRO CB 1 1
13 17631 1 1 83 PRO CD C 3.383 23.915 15.062 1.00 . A A . 83 PRO CD 1 1
13 17632 1 1 83 PRO CG C 4.118 24.918 14.212 1.00 . A A . 83 PRO CG 1 1
13 17633 1 1 83 PRO HA H 2.711 26.740 16.521 1.00 . A A . 83 PRO HA 1 1
13 17634 1 1 83 PRO HB2 H 3.876 27.031 14.073 1.00 . A A . 83 PRO HB2 1 1
13 17635 1 1 83 PRO HB3 H 4.752 26.474 15.509 1.00 . A A . 83 PRO HB3 1 1
13 17636 1 1 83 PRO HD2 H 2.815 23.238 14.437 1.00 . A A . 83 PRO HD2 1 1
13 17637 1 1 83 PRO HD3 H 4.072 23.367 15.686 1.00 . A A . 83 PRO HD3 1 1
13 17638 1 1 83 PRO HG2 H 3.713 24.919 13.210 1.00 . A A . 83 PRO HG2 1 1
13 17639 1 1 83 PRO HG3 H 5.167 24.666 14.183 1.00 . A A . 83 PRO HG3 1 1
13 17640 1 1 83 PRO N N 2.486 24.729 15.892 1.00 . A A . 83 PRO N 1 1
13 17641 1 1 83 PRO O O 1.484 27.904 14.369 1.00 . A A . 83 PRO O 1 1
13 17642 1 1 84 ASN C C -0.277 27.021 12.317 1.00 . A A . 84 ASN C 1 1
13 17643 1 1 84 ASN CA C -0.741 26.468 13.682 1.00 . A A . 84 ASN CA 1 1
13 17644 1 1 84 ASN CB C -1.382 27.578 14.536 1.00 . A A . 84 ASN CB 1 1
13 17645 1 1 84 ASN CG C -2.885 27.682 14.238 1.00 . A A . 84 ASN CG 1 1
13 17646 1 1 84 ASN H H 0.419 25.045 14.829 1.00 . A A . 84 ASN H 1 1
13 17647 1 1 84 ASN HA H -1.453 25.672 13.531 1.00 . A A . 84 ASN HA 1 1
13 17648 1 1 84 ASN HB2 H -1.244 27.349 15.583 1.00 . A A . 84 ASN HB2 1 1
13 17649 1 1 84 ASN HB3 H -0.909 28.522 14.311 1.00 . A A . 84 ASN HB3 1 1
13 17650 1 1 84 ASN HD21 H -2.657 27.697 12.265 1.00 . A A . 84 ASN HD21 1 1
13 17651 1 1 84 ASN HD22 H -4.262 27.784 12.817 1.00 . A A . 84 ASN HD22 1 1
13 17652 1 1 84 ASN N N 0.426 25.967 14.495 1.00 . A A . 84 ASN N 1 1
13 17653 1 1 84 ASN ND2 N -3.302 27.726 13.005 1.00 . A A . 84 ASN ND2 1 1
13 17654 1 1 84 ASN O O -0.968 27.806 11.692 1.00 . A A . 84 ASN O 1 1
13 17655 1 1 84 ASN OD1 O -3.692 27.733 15.143 1.00 . A A . 84 ASN OD1 1 1
13 17656 1 1 85 GLY C C 2.431 26.122 9.995 1.00 . A A . 85 GLY C 1 1
13 17657 1 1 85 GLY CA C 1.395 27.112 10.533 1.00 . A A . 85 GLY CA 1 1
13 17658 1 1 85 GLY H H 1.420 25.983 12.381 1.00 . A A . 85 GLY H 1 1
13 17659 1 1 85 GLY HA2 H 0.573 27.193 9.833 1.00 . A A . 85 GLY HA2 1 1
13 17660 1 1 85 GLY HA3 H 1.856 28.078 10.661 1.00 . A A . 85 GLY HA3 1 1
13 17661 1 1 85 GLY N N 0.883 26.617 11.856 1.00 . A A . 85 GLY N 1 1
13 17662 1 1 85 GLY O O 2.104 25.260 9.199 1.00 . A A . 85 GLY O 1 1
13 17663 1 1 86 PRO C C 4.498 23.969 10.706 1.00 . A A . 86 PRO C 1 1
13 17664 1 1 86 PRO CA C 4.730 25.333 10.046 1.00 . A A . 86 PRO CA 1 1
13 17665 1 1 86 PRO CB C 6.003 25.997 10.563 1.00 . A A . 86 PRO CB 1 1
13 17666 1 1 86 PRO CD C 4.133 27.265 11.420 1.00 . A A . 86 PRO CD 1 1
13 17667 1 1 86 PRO CG C 5.550 26.838 11.710 1.00 . A A . 86 PRO CG 1 1
13 17668 1 1 86 PRO HA H 4.758 25.237 8.972 1.00 . A A . 86 PRO HA 1 1
13 17669 1 1 86 PRO HB2 H 6.713 25.251 10.895 1.00 . A A . 86 PRO HB2 1 1
13 17670 1 1 86 PRO HB3 H 6.440 26.622 9.798 1.00 . A A . 86 PRO HB3 1 1
13 17671 1 1 86 PRO HD2 H 3.540 27.251 12.325 1.00 . A A . 86 PRO HD2 1 1
13 17672 1 1 86 PRO HD3 H 4.114 28.245 10.967 1.00 . A A . 86 PRO HD3 1 1
13 17673 1 1 86 PRO HG2 H 5.585 26.257 12.622 1.00 . A A . 86 PRO HG2 1 1
13 17674 1 1 86 PRO HG3 H 6.182 27.708 11.801 1.00 . A A . 86 PRO HG3 1 1
13 17675 1 1 86 PRO N N 3.650 26.258 10.467 1.00 . A A . 86 PRO N 1 1
13 17676 1 1 86 PRO O O 3.498 23.771 11.372 1.00 . A A . 86 PRO O 1 1
13 17677 1 1 87 GLU C C 4.001 20.987 10.385 1.00 . A A . 87 GLU C 1 1
13 17678 1 1 87 GLU CA C 5.199 21.645 11.083 1.00 . A A . 87 GLU CA 1 1
13 17679 1 1 87 GLU CB C 4.948 21.853 12.587 1.00 . A A . 87 GLU CB 1 1
13 17680 1 1 87 GLU CD C 3.843 20.102 13.990 1.00 . A A . 87 GLU CD 1 1
13 17681 1 1 87 GLU CG C 5.158 20.534 13.340 1.00 . A A . 87 GLU CG 1 1
13 17682 1 1 87 GLU H H 6.158 23.210 9.947 1.00 . A A . 87 GLU H 1 1
13 17683 1 1 87 GLU HA H 6.083 21.054 10.932 1.00 . A A . 87 GLU HA 1 1
13 17684 1 1 87 GLU HB2 H 5.634 22.597 12.965 1.00 . A A . 87 GLU HB2 1 1
13 17685 1 1 87 GLU HB3 H 3.934 22.192 12.739 1.00 . A A . 87 GLU HB3 1 1
13 17686 1 1 87 GLU HG2 H 5.486 19.770 12.651 1.00 . A A . 87 GLU HG2 1 1
13 17687 1 1 87 GLU HG3 H 5.904 20.674 14.107 1.00 . A A . 87 GLU HG3 1 1
13 17688 1 1 87 GLU N N 5.385 23.023 10.503 1.00 . A A . 87 GLU N 1 1
13 17689 1 1 87 GLU O O 4.124 19.983 9.706 1.00 . A A . 87 GLU O 1 1
13 17690 1 1 87 GLU OE1 O 3.593 20.513 15.109 1.00 . A A . 87 GLU OE1 1 1
13 17691 1 1 87 GLU OE2 O 3.107 19.368 13.354 1.00 . A A . 87 GLU OE2 1 1
13 17692 1 1 88 VAL C C 1.624 21.617 8.367 1.00 . A A . 88 VAL C 1 1
13 17693 1 1 88 VAL CA C 1.625 21.109 9.824 1.00 . A A . 88 VAL CA 1 1
13 17694 1 1 88 VAL CB C 0.464 21.721 10.625 1.00 . A A . 88 VAL CB 1 1
13 17695 1 1 88 VAL CG1 C -0.874 21.335 9.990 1.00 . A A . 88 VAL CG1 1 1
13 17696 1 1 88 VAL CG2 C 0.502 21.199 12.067 1.00 . A A . 88 VAL CG2 1 1
13 17697 1 1 88 VAL H H 2.834 22.436 11.021 1.00 . A A . 88 VAL H 1 1
13 17698 1 1 88 VAL HA H 1.575 20.031 9.852 1.00 . A A . 88 VAL HA 1 1
13 17699 1 1 88 VAL HB H 0.560 22.798 10.630 1.00 . A A . 88 VAL HB 1 1
13 17700 1 1 88 VAL HG11 H -0.709 20.966 8.989 1.00 . A A . 88 VAL HG11 1 1
13 17701 1 1 88 VAL HG12 H -1.516 22.202 9.952 1.00 . A A . 88 VAL HG12 1 1
13 17702 1 1 88 VAL HG13 H -1.345 20.567 10.584 1.00 . A A . 88 VAL HG13 1 1
13 17703 1 1 88 VAL HG21 H -0.491 21.238 12.491 1.00 . A A . 88 VAL HG21 1 1
13 17704 1 1 88 VAL HG22 H 1.168 21.813 12.655 1.00 . A A . 88 VAL HG22 1 1
13 17705 1 1 88 VAL HG23 H 0.855 20.179 12.073 1.00 . A A . 88 VAL HG23 1 1
13 17706 1 1 88 VAL N N 2.862 21.602 10.505 1.00 . A A . 88 VAL N 1 1
13 17707 1 1 88 VAL O O 1.087 20.978 7.474 1.00 . A A . 88 VAL O 1 1
13 17708 1 1 89 HIS C C 0.911 23.483 6.138 1.00 . A A . 89 HIS C 1 1
13 17709 1 1 89 HIS CA C 2.313 23.347 6.753 1.00 . A A . 89 HIS CA 1 1
13 17710 1 1 89 HIS CB C 3.192 22.380 5.946 1.00 . A A . 89 HIS CB 1 1
13 17711 1 1 89 HIS CD2 C 5.643 23.312 6.166 1.00 . A A . 89 HIS CD2 1 1
13 17712 1 1 89 HIS CE1 C 6.410 21.860 7.577 1.00 . A A . 89 HIS CE1 1 1
13 17713 1 1 89 HIS CG C 4.613 22.448 6.444 1.00 . A A . 89 HIS CG 1 1
13 17714 1 1 89 HIS H H 2.666 23.245 8.875 1.00 . A A . 89 HIS H 1 1
13 17715 1 1 89 HIS HA H 2.786 24.317 6.793 1.00 . A A . 89 HIS HA 1 1
13 17716 1 1 89 HIS HB2 H 2.819 21.374 6.061 1.00 . A A . 89 HIS HB2 1 1
13 17717 1 1 89 HIS HB3 H 3.165 22.657 4.903 1.00 . A A . 89 HIS HB3 1 1
13 17718 1 1 89 HIS HD1 H 4.634 20.784 7.755 1.00 . A A . 89 HIS HD1 1 1
13 17719 1 1 89 HIS HD2 H 5.583 24.155 5.494 1.00 . A A . 89 HIS HD2 1 1
13 17720 1 1 89 HIS HE1 H 7.066 21.314 8.239 1.00 . A A . 89 HIS HE1 1 1
13 17721 1 1 89 HIS N N 2.240 22.763 8.133 1.00 . A A . 89 HIS N 1 1
13 17722 1 1 89 HIS ND1 N 5.124 21.532 7.348 1.00 . A A . 89 HIS ND1 1 1
13 17723 1 1 89 HIS NE2 N 6.776 22.938 6.881 1.00 . A A . 89 HIS NE2 1 1
13 17724 1 1 89 HIS O O 0.633 22.961 5.073 1.00 . A A . 89 HIS O 1 1
13 17725 1 1 90 GLY C C -2.289 23.316 6.856 1.00 . A A . 90 GLY C 1 1
13 17726 1 1 90 GLY CA C -1.355 24.376 6.271 1.00 . A A . 90 GLY CA 1 1
13 17727 1 1 90 GLY H H 0.281 24.601 7.659 1.00 . A A . 90 GLY H 1 1
13 17728 1 1 90 GLY HA2 H -1.715 25.357 6.544 1.00 . A A . 90 GLY HA2 1 1
13 17729 1 1 90 GLY HA3 H -1.344 24.284 5.195 1.00 . A A . 90 GLY HA3 1 1
13 17730 1 1 90 GLY N N 0.030 24.190 6.805 1.00 . A A . 90 GLY N 1 1
13 17731 1 1 90 GLY O O -1.880 22.168 6.930 1.00 . A A . 90 GLY O 1 1
13 17732 1 1 90 GLY OXT O -3.399 23.670 7.213 1.00 . A A . 90 GLY OXT 1 1
14 17733 1 1 1 GLY C C 6.816 -31.624 0.127 1.00 . A A . 1 GLY C 1 1
14 17734 1 1 1 GLY CA C 6.592 -32.843 -0.778 1.00 . A A . 1 GLY CA 1 1
14 17735 1 1 1 GLY H1 H 5.225 -32.888 -2.363 1.00 . A A . 1 GLY H1 1 1
14 17736 1 1 1 GLY H2 H 6.839 -32.635 -2.858 1.00 . A A . 1 GLY H2 1 1
14 17737 1 1 1 GLY H3 H 5.954 -31.371 -2.133 1.00 . A A . 1 GLY H3 1 1
14 17738 1 1 1 GLY HA2 H 5.847 -33.485 -0.332 1.00 . A A . 1 GLY HA2 1 1
14 17739 1 1 1 GLY HA3 H 7.519 -33.385 -0.880 1.00 . A A . 1 GLY HA3 1 1
14 17740 1 1 1 GLY N N 6.120 -32.403 -2.132 1.00 . A A . 1 GLY N 1 1
14 17741 1 1 1 GLY O O 6.906 -30.510 -0.347 1.00 . A A . 1 GLY O 1 1
14 17742 1 1 2 SER C C 5.974 -29.644 2.211 1.00 . A A . 2 SER C 1 1
14 17743 1 1 2 SER CA C 7.107 -30.671 2.372 1.00 . A A . 2 SER CA 1 1
14 17744 1 1 2 SER CB C 8.455 -30.064 1.968 1.00 . A A . 2 SER CB 1 1
14 17745 1 1 2 SER H H 6.815 -32.736 1.789 1.00 . A A . 2 SER H 1 1
14 17746 1 1 2 SER HA H 7.151 -31.020 3.390 1.00 . A A . 2 SER HA 1 1
14 17747 1 1 2 SER HB2 H 9.240 -30.787 2.125 1.00 . A A . 2 SER HB2 1 1
14 17748 1 1 2 SER HB3 H 8.428 -29.789 0.921 1.00 . A A . 2 SER HB3 1 1
14 17749 1 1 2 SER HG H 9.660 -28.770 2.791 1.00 . A A . 2 SER HG 1 1
14 17750 1 1 2 SER N N 6.898 -31.826 1.430 1.00 . A A . 2 SER N 1 1
14 17751 1 1 2 SER O O 4.858 -30.006 1.885 1.00 . A A . 2 SER O 1 1
14 17752 1 1 2 SER OG O 8.709 -28.913 2.765 1.00 . A A . 2 SER OG 1 1
14 17753 1 1 3 MET C C 4.564 -27.524 0.830 1.00 . A A . 3 MET C 1 1
14 17754 1 1 3 MET CA C 5.155 -27.349 2.234 1.00 . A A . 3 MET CA 1 1
14 17755 1 1 3 MET CB C 5.816 -25.970 2.400 1.00 . A A . 3 MET CB 1 1
14 17756 1 1 3 MET CE C 8.009 -23.736 -0.171 1.00 . A A . 3 MET CE 1 1
14 17757 1 1 3 MET CG C 6.812 -25.705 1.267 1.00 . A A . 3 MET CG 1 1
14 17758 1 1 3 MET H H 7.155 -28.099 2.671 1.00 . A A . 3 MET H 1 1
14 17759 1 1 3 MET HA H 4.388 -27.487 2.982 1.00 . A A . 3 MET HA 1 1
14 17760 1 1 3 MET HB2 H 5.056 -25.198 2.383 1.00 . A A . 3 MET HB2 1 1
14 17761 1 1 3 MET HB3 H 6.333 -25.945 3.347 1.00 . A A . 3 MET HB3 1 1
14 17762 1 1 3 MET HE1 H 7.178 -23.178 -0.589 1.00 . A A . 3 MET HE1 1 1
14 17763 1 1 3 MET HE2 H 8.135 -24.658 -0.722 1.00 . A A . 3 MET HE2 1 1
14 17764 1 1 3 MET HE3 H 8.918 -23.145 -0.238 1.00 . A A . 3 MET HE3 1 1
14 17765 1 1 3 MET HG2 H 7.533 -26.505 1.222 1.00 . A A . 3 MET HG2 1 1
14 17766 1 1 3 MET HG3 H 6.277 -25.650 0.330 1.00 . A A . 3 MET HG3 1 1
14 17767 1 1 3 MET N N 6.243 -28.373 2.418 1.00 . A A . 3 MET N 1 1
14 17768 1 1 3 MET O O 3.376 -27.380 0.614 1.00 . A A . 3 MET O 1 1
14 17769 1 1 3 MET SD S 7.662 -24.127 1.565 1.00 . A A . 3 MET SD 1 1
14 17770 1 1 4 SER C C 4.340 -29.580 -1.544 1.00 . A A . 4 SER C 1 1
14 17771 1 1 4 SER CA C 4.907 -28.158 -1.496 1.00 . A A . 4 SER CA 1 1
14 17772 1 1 4 SER CB C 6.162 -28.046 -2.360 1.00 . A A . 4 SER CB 1 1
14 17773 1 1 4 SER H H 6.338 -28.050 0.102 1.00 . A A . 4 SER H 1 1
14 17774 1 1 4 SER HA H 4.169 -27.433 -1.799 1.00 . A A . 4 SER HA 1 1
14 17775 1 1 4 SER HB2 H 6.729 -27.186 -2.049 1.00 . A A . 4 SER HB2 1 1
14 17776 1 1 4 SER HB3 H 6.763 -28.937 -2.232 1.00 . A A . 4 SER HB3 1 1
14 17777 1 1 4 SER HG H 6.309 -28.539 -4.244 1.00 . A A . 4 SER HG 1 1
14 17778 1 1 4 SER N N 5.393 -27.898 -0.114 1.00 . A A . 4 SER N 1 1
14 17779 1 1 4 SER O O 4.754 -30.383 -2.355 1.00 . A A . 4 SER O 1 1
14 17780 1 1 4 SER OG O 5.789 -27.898 -3.728 1.00 . A A . 4 SER OG 1 1
14 17781 1 1 5 ILE C C 2.874 -31.963 -1.925 1.00 . A A . 5 ILE C 1 1
14 17782 1 1 5 ILE CA C 2.810 -31.273 -0.571 1.00 . A A . 5 ILE CA 1 1
14 17783 1 1 5 ILE CB C 1.348 -31.081 -0.111 1.00 . A A . 5 ILE CB 1 1
14 17784 1 1 5 ILE CD1 C 0.716 -28.701 0.526 1.00 . A A . 5 ILE CD1 1 1
14 17785 1 1 5 ILE CG1 C 0.762 -29.734 -0.608 1.00 . A A . 5 ILE CG1 1 1
14 17786 1 1 5 ILE CG2 C 1.293 -31.142 1.413 1.00 . A A . 5 ILE CG2 1 1
14 17787 1 1 5 ILE H H 3.133 -29.225 0.003 1.00 . A A . 5 ILE H 1 1
14 17788 1 1 5 ILE HA H 3.335 -31.863 0.154 1.00 . A A . 5 ILE HA 1 1
14 17789 1 1 5 ILE HB H 0.759 -31.888 -0.506 1.00 . A A . 5 ILE HB 1 1
14 17790 1 1 5 ILE HD11 H 0.881 -27.714 0.121 1.00 . A A . 5 ILE HD11 1 1
14 17791 1 1 5 ILE HD12 H 1.488 -28.925 1.249 1.00 . A A . 5 ILE HD12 1 1
14 17792 1 1 5 ILE HD13 H -0.249 -28.738 1.009 1.00 . A A . 5 ILE HD13 1 1
14 17793 1 1 5 ILE HG12 H 1.372 -29.351 -1.411 1.00 . A A . 5 ILE HG12 1 1
14 17794 1 1 5 ILE HG13 H -0.242 -29.900 -0.973 1.00 . A A . 5 ILE HG13 1 1
14 17795 1 1 5 ILE HG21 H 1.367 -32.169 1.734 1.00 . A A . 5 ILE HG21 1 1
14 17796 1 1 5 ILE HG22 H 0.360 -30.721 1.757 1.00 . A A . 5 ILE HG22 1 1
14 17797 1 1 5 ILE HG23 H 2.117 -30.576 1.819 1.00 . A A . 5 ILE HG23 1 1
14 17798 1 1 5 ILE N N 3.417 -29.896 -0.645 1.00 . A A . 5 ILE N 1 1
14 17799 1 1 5 ILE O O 3.629 -32.901 -2.125 1.00 . A A . 5 ILE O 1 1
14 17800 1 1 6 MET C C 2.993 -31.177 -5.134 1.00 . A A . 6 MET C 1 1
14 17801 1 1 6 MET CA C 2.161 -32.077 -4.213 1.00 . A A . 6 MET CA 1 1
14 17802 1 1 6 MET CB C 0.696 -32.132 -4.667 1.00 . A A . 6 MET CB 1 1
14 17803 1 1 6 MET CE C -1.990 -35.066 -5.271 1.00 . A A . 6 MET CE 1 1
14 17804 1 1 6 MET CG C 0.154 -33.554 -4.526 1.00 . A A . 6 MET CG 1 1
14 17805 1 1 6 MET H H 1.556 -30.714 -2.666 1.00 . A A . 6 MET H 1 1
14 17806 1 1 6 MET HA H 2.583 -33.072 -4.179 1.00 . A A . 6 MET HA 1 1
14 17807 1 1 6 MET HB2 H 0.105 -31.469 -4.058 1.00 . A A . 6 MET HB2 1 1
14 17808 1 1 6 MET HB3 H 0.624 -31.830 -5.702 1.00 . A A . 6 MET HB3 1 1
14 17809 1 1 6 MET HE1 H -1.799 -36.094 -5.545 1.00 . A A . 6 MET HE1 1 1
14 17810 1 1 6 MET HE2 H -2.971 -34.783 -5.618 1.00 . A A . 6 MET HE2 1 1
14 17811 1 1 6 MET HE3 H -1.951 -34.963 -4.195 1.00 . A A . 6 MET HE3 1 1
14 17812 1 1 6 MET HG2 H 0.972 -34.239 -4.378 1.00 . A A . 6 MET HG2 1 1
14 17813 1 1 6 MET HG3 H -0.517 -33.606 -3.683 1.00 . A A . 6 MET HG3 1 1
14 17814 1 1 6 MET N N 2.125 -31.485 -2.856 1.00 . A A . 6 MET N 1 1
14 17815 1 1 6 MET O O 2.500 -30.193 -5.657 1.00 . A A . 6 MET O 1 1
14 17816 1 1 6 MET SD S -0.737 -33.997 -6.035 1.00 . A A . 6 MET SD 1 1
14 17817 1 1 7 ASP C C 4.416 -30.637 -7.651 1.00 . A A . 7 ASP C 1 1
14 17818 1 1 7 ASP CA C 5.088 -30.677 -6.269 1.00 . A A . 7 ASP CA 1 1
14 17819 1 1 7 ASP CB C 6.462 -31.362 -6.302 1.00 . A A . 7 ASP CB 1 1
14 17820 1 1 7 ASP CG C 7.083 -31.300 -4.902 1.00 . A A . 7 ASP CG 1 1
14 17821 1 1 7 ASP H H 4.618 -32.311 -4.935 1.00 . A A . 7 ASP H 1 1
14 17822 1 1 7 ASP HA H 5.185 -29.674 -5.876 1.00 . A A . 7 ASP HA 1 1
14 17823 1 1 7 ASP HB2 H 6.349 -32.392 -6.611 1.00 . A A . 7 ASP HB2 1 1
14 17824 1 1 7 ASP HB3 H 7.106 -30.844 -6.999 1.00 . A A . 7 ASP HB3 1 1
14 17825 1 1 7 ASP N N 4.244 -31.510 -5.354 1.00 . A A . 7 ASP N 1 1
14 17826 1 1 7 ASP O O 4.566 -29.694 -8.402 1.00 . A A . 7 ASP O 1 1
14 17827 1 1 7 ASP OD1 O 7.181 -30.207 -4.367 1.00 . A A . 7 ASP OD1 1 1
14 17828 1 1 7 ASP OD2 O 7.427 -32.347 -4.375 1.00 . A A . 7 ASP OD2 1 1
14 17829 1 1 8 HIS C C 1.541 -30.865 -9.057 1.00 . A A . 8 HIS C 1 1
14 17830 1 1 8 HIS CA C 2.860 -31.645 -9.243 1.00 . A A . 8 HIS CA 1 1
14 17831 1 1 8 HIS CB C 2.556 -33.124 -9.529 1.00 . A A . 8 HIS CB 1 1
14 17832 1 1 8 HIS CD2 C 4.857 -34.065 -10.378 1.00 . A A . 8 HIS CD2 1 1
14 17833 1 1 8 HIS CE1 C 4.291 -34.464 -12.430 1.00 . A A . 8 HIS CE1 1 1
14 17834 1 1 8 HIS CG C 3.547 -33.684 -10.511 1.00 . A A . 8 HIS CG 1 1
14 17835 1 1 8 HIS H H 3.476 -32.360 -7.308 1.00 . A A . 8 HIS H 1 1
14 17836 1 1 8 HIS HA H 3.452 -31.215 -10.037 1.00 . A A . 8 HIS HA 1 1
14 17837 1 1 8 HIS HB2 H 2.609 -33.688 -8.611 1.00 . A A . 8 HIS HB2 1 1
14 17838 1 1 8 HIS HB3 H 1.561 -33.208 -9.940 1.00 . A A . 8 HIS HB3 1 1
14 17839 1 1 8 HIS HD1 H 2.336 -33.771 -12.249 1.00 . A A . 8 HIS HD1 1 1
14 17840 1 1 8 HIS HD2 H 5.439 -33.993 -9.476 1.00 . A A . 8 HIS HD2 1 1
14 17841 1 1 8 HIS HE1 H 4.318 -34.777 -13.466 1.00 . A A . 8 HIS HE1 1 1
14 17842 1 1 8 HIS N N 3.614 -31.638 -7.953 1.00 . A A . 8 HIS N 1 1
14 17843 1 1 8 HIS ND1 N 3.206 -33.944 -11.826 1.00 . A A . 8 HIS ND1 1 1
14 17844 1 1 8 HIS NE2 N 5.326 -34.558 -11.590 1.00 . A A . 8 HIS NE2 1 1
14 17845 1 1 8 HIS O O 0.520 -31.214 -9.621 1.00 . A A . 8 HIS O 1 1
14 17846 1 1 9 SER C C 0.628 -27.547 -7.828 1.00 . A A . 9 SER C 1 1
14 17847 1 1 9 SER CA C 0.300 -29.036 -8.019 1.00 . A A . 9 SER CA 1 1
14 17848 1 1 9 SER CB C -0.305 -29.629 -6.737 1.00 . A A . 9 SER CB 1 1
14 17849 1 1 9 SER H H 2.366 -29.558 -7.803 1.00 . A A . 9 SER H 1 1
14 17850 1 1 9 SER HA H -0.377 -29.169 -8.839 1.00 . A A . 9 SER HA 1 1
14 17851 1 1 9 SER HB2 H -1.352 -29.383 -6.680 1.00 . A A . 9 SER HB2 1 1
14 17852 1 1 9 SER HB3 H -0.193 -30.706 -6.756 1.00 . A A . 9 SER HB3 1 1
14 17853 1 1 9 SER HG H 1.283 -29.448 -5.601 1.00 . A A . 9 SER HG 1 1
14 17854 1 1 9 SER N N 1.547 -29.821 -8.254 1.00 . A A . 9 SER N 1 1
14 17855 1 1 9 SER O O 1.737 -27.195 -7.473 1.00 . A A . 9 SER O 1 1
14 17856 1 1 9 SER OG O 0.369 -29.090 -5.599 1.00 . A A . 9 SER OG 1 1
14 17857 1 1 10 PRO C C -0.275 -24.821 -6.440 1.00 . A A . 10 PRO C 1 1
14 17858 1 1 10 PRO CA C -0.160 -25.247 -7.917 1.00 . A A . 10 PRO CA 1 1
14 17859 1 1 10 PRO CB C -1.309 -24.656 -8.727 1.00 . A A . 10 PRO CB 1 1
14 17860 1 1 10 PRO CD C -1.720 -27.043 -8.500 1.00 . A A . 10 PRO CD 1 1
14 17861 1 1 10 PRO CG C -2.383 -25.703 -8.711 1.00 . A A . 10 PRO CG 1 1
14 17862 1 1 10 PRO HA H 0.785 -24.940 -8.334 1.00 . A A . 10 PRO HA 1 1
14 17863 1 1 10 PRO HB2 H -1.660 -23.743 -8.269 1.00 . A A . 10 PRO HB2 1 1
14 17864 1 1 10 PRO HB3 H -0.992 -24.471 -9.742 1.00 . A A . 10 PRO HB3 1 1
14 17865 1 1 10 PRO HD2 H -2.239 -27.603 -7.734 1.00 . A A . 10 PRO HD2 1 1
14 17866 1 1 10 PRO HD3 H -1.691 -27.601 -9.424 1.00 . A A . 10 PRO HD3 1 1
14 17867 1 1 10 PRO HG2 H -3.071 -25.504 -7.901 1.00 . A A . 10 PRO HG2 1 1
14 17868 1 1 10 PRO HG3 H -2.914 -25.703 -9.651 1.00 . A A . 10 PRO HG3 1 1
14 17869 1 1 10 PRO N N -0.356 -26.711 -8.069 1.00 . A A . 10 PRO N 1 1
14 17870 1 1 10 PRO O O -0.422 -23.654 -6.143 1.00 . A A . 10 PRO O 1 1
14 17871 1 1 11 THR C C 0.852 -24.474 -3.672 1.00 . A A . 11 THR C 1 1
14 17872 1 1 11 THR CA C -0.305 -25.391 -4.066 1.00 . A A . 11 THR CA 1 1
14 17873 1 1 11 THR CB C -0.211 -26.728 -3.315 1.00 . A A . 11 THR CB 1 1
14 17874 1 1 11 THR CG2 C -1.524 -27.502 -3.463 1.00 . A A . 11 THR CG2 1 1
14 17875 1 1 11 THR H H -0.066 -26.677 -5.764 1.00 . A A . 11 THR H 1 1
14 17876 1 1 11 THR HA H -1.248 -24.916 -3.859 1.00 . A A . 11 THR HA 1 1
14 17877 1 1 11 THR HB H -0.032 -26.535 -2.273 1.00 . A A . 11 THR HB 1 1
14 17878 1 1 11 THR HG1 H 0.515 -28.106 -4.521 1.00 . A A . 11 THR HG1 1 1
14 17879 1 1 11 THR HG21 H -1.318 -28.488 -3.852 1.00 . A A . 11 THR HG21 1 1
14 17880 1 1 11 THR HG22 H -2.179 -26.977 -4.142 1.00 . A A . 11 THR HG22 1 1
14 17881 1 1 11 THR HG23 H -2.000 -27.590 -2.497 1.00 . A A . 11 THR HG23 1 1
14 17882 1 1 11 THR N N -0.200 -25.748 -5.514 1.00 . A A . 11 THR N 1 1
14 17883 1 1 11 THR O O 0.654 -23.329 -3.307 1.00 . A A . 11 THR O 1 1
14 17884 1 1 11 THR OG1 O 0.865 -27.502 -3.838 1.00 . A A . 11 THR OG1 1 1
14 17885 1 1 12 THR C C 3.348 -22.925 -4.342 1.00 . A A . 12 THR C 1 1
14 17886 1 1 12 THR CA C 3.249 -24.129 -3.404 1.00 . A A . 12 THR CA 1 1
14 17887 1 1 12 THR CB C 4.462 -25.053 -3.573 1.00 . A A . 12 THR CB 1 1
14 17888 1 1 12 THR CG2 C 5.257 -25.076 -2.269 1.00 . A A . 12 THR CG2 1 1
14 17889 1 1 12 THR H H 2.189 -25.894 -4.063 1.00 . A A . 12 THR H 1 1
14 17890 1 1 12 THR HA H 3.181 -23.797 -2.386 1.00 . A A . 12 THR HA 1 1
14 17891 1 1 12 THR HB H 5.091 -24.685 -4.369 1.00 . A A . 12 THR HB 1 1
14 17892 1 1 12 THR HG1 H 4.794 -26.964 -3.932 1.00 . A A . 12 THR HG1 1 1
14 17893 1 1 12 THR HG21 H 6.294 -25.282 -2.483 1.00 . A A . 12 THR HG21 1 1
14 17894 1 1 12 THR HG22 H 4.863 -25.844 -1.623 1.00 . A A . 12 THR HG22 1 1
14 17895 1 1 12 THR HG23 H 5.173 -24.118 -1.780 1.00 . A A . 12 THR HG23 1 1
14 17896 1 1 12 THR N N 2.059 -24.964 -3.756 1.00 . A A . 12 THR N 1 1
14 17897 1 1 12 THR O O 3.773 -21.852 -3.950 1.00 . A A . 12 THR O 1 1
14 17898 1 1 12 THR OG1 O 4.015 -26.372 -3.887 1.00 . A A . 12 THR OG1 1 1
14 17899 1 1 13 GLY C C 1.957 -20.908 -6.124 1.00 . A A . 13 GLY C 1 1
14 17900 1 1 13 GLY CA C 2.987 -21.955 -6.542 1.00 . A A . 13 GLY CA 1 1
14 17901 1 1 13 GLY H H 2.593 -23.962 -5.851 1.00 . A A . 13 GLY H 1 1
14 17902 1 1 13 GLY HA2 H 3.973 -21.513 -6.535 1.00 . A A . 13 GLY HA2 1 1
14 17903 1 1 13 GLY HA3 H 2.753 -22.310 -7.532 1.00 . A A . 13 GLY HA3 1 1
14 17904 1 1 13 GLY N N 2.941 -23.091 -5.572 1.00 . A A . 13 GLY N 1 1
14 17905 1 1 13 GLY O O 2.279 -19.747 -5.948 1.00 . A A . 13 GLY O 1 1
14 17906 1 1 14 VAL C C 0.038 -19.786 -4.123 1.00 . A A . 14 VAL C 1 1
14 17907 1 1 14 VAL CA C -0.329 -20.349 -5.504 1.00 . A A . 14 VAL CA 1 1
14 17908 1 1 14 VAL CB C -1.630 -21.164 -5.458 1.00 . A A . 14 VAL CB 1 1
14 17909 1 1 14 VAL CG1 C -2.695 -20.426 -4.644 1.00 . A A . 14 VAL CG1 1 1
14 17910 1 1 14 VAL CG2 C -2.153 -21.371 -6.884 1.00 . A A . 14 VAL CG2 1 1
14 17911 1 1 14 VAL H H 0.495 -22.267 -6.070 1.00 . A A . 14 VAL H 1 1
14 17912 1 1 14 VAL HA H -0.421 -19.546 -6.221 1.00 . A A . 14 VAL HA 1 1
14 17913 1 1 14 VAL HB H -1.435 -22.124 -5.004 1.00 . A A . 14 VAL HB 1 1
14 17914 1 1 14 VAL HG11 H -2.541 -20.619 -3.592 1.00 . A A . 14 VAL HG11 1 1
14 17915 1 1 14 VAL HG12 H -3.674 -20.775 -4.934 1.00 . A A . 14 VAL HG12 1 1
14 17916 1 1 14 VAL HG13 H -2.620 -19.365 -4.831 1.00 . A A . 14 VAL HG13 1 1
14 17917 1 1 14 VAL HG21 H -3.145 -20.954 -6.968 1.00 . A A . 14 VAL HG21 1 1
14 17918 1 1 14 VAL HG22 H -2.187 -22.427 -7.103 1.00 . A A . 14 VAL HG22 1 1
14 17919 1 1 14 VAL HG23 H -1.495 -20.880 -7.586 1.00 . A A . 14 VAL HG23 1 1
14 17920 1 1 14 VAL N N 0.725 -21.316 -5.941 1.00 . A A . 14 VAL N 1 1
14 17921 1 1 14 VAL O O -0.164 -18.619 -3.850 1.00 . A A . 14 VAL O 1 1
14 17922 1 1 15 VAL C C 2.161 -19.074 -2.084 1.00 . A A . 15 VAL C 1 1
14 17923 1 1 15 VAL CA C 1.011 -20.072 -1.912 1.00 . A A . 15 VAL CA 1 1
14 17924 1 1 15 VAL CB C 1.454 -21.298 -1.093 1.00 . A A . 15 VAL CB 1 1
14 17925 1 1 15 VAL CG1 C 2.204 -20.842 0.164 1.00 . A A . 15 VAL CG1 1 1
14 17926 1 1 15 VAL CG2 C 0.223 -22.110 -0.670 1.00 . A A . 15 VAL CG2 1 1
14 17927 1 1 15 VAL H H 0.790 -21.531 -3.503 1.00 . A A . 15 VAL H 1 1
14 17928 1 1 15 VAL HA H 0.180 -19.589 -1.439 1.00 . A A . 15 VAL HA 1 1
14 17929 1 1 15 VAL HB H 2.106 -21.915 -1.696 1.00 . A A . 15 VAL HB 1 1
14 17930 1 1 15 VAL HG11 H 3.242 -20.672 -0.076 1.00 . A A . 15 VAL HG11 1 1
14 17931 1 1 15 VAL HG12 H 2.131 -21.607 0.924 1.00 . A A . 15 VAL HG12 1 1
14 17932 1 1 15 VAL HG13 H 1.764 -19.927 0.534 1.00 . A A . 15 VAL HG13 1 1
14 17933 1 1 15 VAL HG21 H 0.438 -23.164 -0.764 1.00 . A A . 15 VAL HG21 1 1
14 17934 1 1 15 VAL HG22 H -0.615 -21.856 -1.302 1.00 . A A . 15 VAL HG22 1 1
14 17935 1 1 15 VAL HG23 H -0.020 -21.883 0.358 1.00 . A A . 15 VAL HG23 1 1
14 17936 1 1 15 VAL N N 0.608 -20.594 -3.258 1.00 . A A . 15 VAL N 1 1
14 17937 1 1 15 VAL O O 2.173 -18.016 -1.484 1.00 . A A . 15 VAL O 1 1
14 17938 1 1 16 THR C C 3.749 -17.135 -3.690 1.00 . A A . 16 THR C 1 1
14 17939 1 1 16 THR CA C 4.262 -18.468 -3.152 1.00 . A A . 16 THR CA 1 1
14 17940 1 1 16 THR CB C 5.159 -19.157 -4.186 1.00 . A A . 16 THR CB 1 1
14 17941 1 1 16 THR CG2 C 6.323 -18.235 -4.556 1.00 . A A . 16 THR CG2 1 1
14 17942 1 1 16 THR H H 3.064 -20.253 -3.394 1.00 . A A . 16 THR H 1 1
14 17943 1 1 16 THR HA H 4.806 -18.309 -2.244 1.00 . A A . 16 THR HA 1 1
14 17944 1 1 16 THR HB H 4.585 -19.381 -5.072 1.00 . A A . 16 THR HB 1 1
14 17945 1 1 16 THR HG1 H 4.997 -21.050 -3.736 1.00 . A A . 16 THR HG1 1 1
14 17946 1 1 16 THR HG21 H 6.849 -18.644 -5.405 1.00 . A A . 16 THR HG21 1 1
14 17947 1 1 16 THR HG22 H 7.000 -18.158 -3.718 1.00 . A A . 16 THR HG22 1 1
14 17948 1 1 16 THR HG23 H 5.946 -17.255 -4.804 1.00 . A A . 16 THR HG23 1 1
14 17949 1 1 16 THR N N 3.113 -19.400 -2.915 1.00 . A A . 16 THR N 1 1
14 17950 1 1 16 THR O O 4.061 -16.084 -3.163 1.00 . A A . 16 THR O 1 1
14 17951 1 1 16 THR OG1 O 5.672 -20.358 -3.632 1.00 . A A . 16 THR OG1 1 1
14 17952 1 1 17 VAL C C 1.506 -15.222 -4.249 1.00 . A A . 17 VAL C 1 1
14 17953 1 1 17 VAL CA C 2.414 -15.897 -5.282 1.00 . A A . 17 VAL CA 1 1
14 17954 1 1 17 VAL CB C 1.647 -16.258 -6.561 1.00 . A A . 17 VAL CB 1 1
14 17955 1 1 17 VAL CG1 C 2.588 -16.942 -7.557 1.00 . A A . 17 VAL CG1 1 1
14 17956 1 1 17 VAL CG2 C 0.477 -17.193 -6.247 1.00 . A A . 17 VAL CG2 1 1
14 17957 1 1 17 VAL H H 2.707 -18.028 -5.124 1.00 . A A . 17 VAL H 1 1
14 17958 1 1 17 VAL HA H 3.230 -15.237 -5.530 1.00 . A A . 17 VAL HA 1 1
14 17959 1 1 17 VAL HB H 1.270 -15.352 -6.998 1.00 . A A . 17 VAL HB 1 1
14 17960 1 1 17 VAL HG11 H 3.001 -17.833 -7.109 1.00 . A A . 17 VAL HG11 1 1
14 17961 1 1 17 VAL HG12 H 3.390 -16.266 -7.818 1.00 . A A . 17 VAL HG12 1 1
14 17962 1 1 17 VAL HG13 H 2.039 -17.209 -8.447 1.00 . A A . 17 VAL HG13 1 1
14 17963 1 1 17 VAL HG21 H -0.200 -16.707 -5.562 1.00 . A A . 17 VAL HG21 1 1
14 17964 1 1 17 VAL HG22 H 0.852 -18.100 -5.802 1.00 . A A . 17 VAL HG22 1 1
14 17965 1 1 17 VAL HG23 H -0.046 -17.430 -7.161 1.00 . A A . 17 VAL HG23 1 1
14 17966 1 1 17 VAL N N 2.954 -17.171 -4.726 1.00 . A A . 17 VAL N 1 1
14 17967 1 1 17 VAL O O 1.534 -14.022 -4.101 1.00 . A A . 17 VAL O 1 1
14 17968 1 1 18 ILE C C 0.748 -14.699 -1.393 1.00 . A A . 18 ILE C 1 1
14 17969 1 1 18 ILE CA C -0.139 -15.328 -2.464 1.00 . A A . 18 ILE CA 1 1
14 17970 1 1 18 ILE CB C -1.020 -16.453 -1.893 1.00 . A A . 18 ILE CB 1 1
14 17971 1 1 18 ILE CD1 C -2.975 -17.941 -2.362 1.00 . A A . 18 ILE CD1 1 1
14 17972 1 1 18 ILE CG1 C -2.207 -16.701 -2.830 1.00 . A A . 18 ILE CG1 1 1
14 17973 1 1 18 ILE CG2 C -1.561 -16.061 -0.513 1.00 . A A . 18 ILE CG2 1 1
14 17974 1 1 18 ILE H H 0.726 -16.953 -3.609 1.00 . A A . 18 ILE H 1 1
14 17975 1 1 18 ILE HA H -0.747 -14.564 -2.909 1.00 . A A . 18 ILE HA 1 1
14 17976 1 1 18 ILE HB H -0.434 -17.359 -1.808 1.00 . A A . 18 ILE HB 1 1
14 17977 1 1 18 ILE HD11 H -4.033 -17.726 -2.345 1.00 . A A . 18 ILE HD11 1 1
14 17978 1 1 18 ILE HD12 H -2.648 -18.212 -1.368 1.00 . A A . 18 ILE HD12 1 1
14 17979 1 1 18 ILE HD13 H -2.785 -18.758 -3.037 1.00 . A A . 18 ILE HD13 1 1
14 17980 1 1 18 ILE HG12 H -2.863 -15.843 -2.812 1.00 . A A . 18 ILE HG12 1 1
14 17981 1 1 18 ILE HG13 H -1.849 -16.860 -3.837 1.00 . A A . 18 ILE HG13 1 1
14 17982 1 1 18 ILE HG21 H -2.460 -15.475 -0.634 1.00 . A A . 18 ILE HG21 1 1
14 17983 1 1 18 ILE HG22 H -0.821 -15.481 0.017 1.00 . A A . 18 ILE HG22 1 1
14 17984 1 1 18 ILE HG23 H -1.789 -16.955 0.051 1.00 . A A . 18 ILE HG23 1 1
14 17985 1 1 18 ILE N N 0.725 -15.973 -3.505 1.00 . A A . 18 ILE N 1 1
14 17986 1 1 18 ILE O O 0.469 -13.625 -0.906 1.00 . A A . 18 ILE O 1 1
14 17987 1 1 19 VAL C C 3.400 -13.486 -0.594 1.00 . A A . 19 VAL C 1 1
14 17988 1 1 19 VAL CA C 2.741 -14.745 -0.022 1.00 . A A . 19 VAL CA 1 1
14 17989 1 1 19 VAL CB C 3.779 -15.829 0.293 1.00 . A A . 19 VAL CB 1 1
14 17990 1 1 19 VAL CG1 C 4.940 -15.219 1.087 1.00 . A A . 19 VAL CG1 1 1
14 17991 1 1 19 VAL CG2 C 3.126 -16.930 1.132 1.00 . A A . 19 VAL CG2 1 1
14 17992 1 1 19 VAL H H 2.042 -16.199 -1.464 1.00 . A A . 19 VAL H 1 1
14 17993 1 1 19 VAL HA H 2.185 -14.492 0.867 1.00 . A A . 19 VAL HA 1 1
14 17994 1 1 19 VAL HB H 4.153 -16.250 -0.630 1.00 . A A . 19 VAL HB 1 1
14 17995 1 1 19 VAL HG11 H 4.633 -14.273 1.508 1.00 . A A . 19 VAL HG11 1 1
14 17996 1 1 19 VAL HG12 H 5.785 -15.064 0.431 1.00 . A A . 19 VAL HG12 1 1
14 17997 1 1 19 VAL HG13 H 5.223 -15.892 1.884 1.00 . A A . 19 VAL HG13 1 1
14 17998 1 1 19 VAL HG21 H 3.248 -17.882 0.637 1.00 . A A . 19 VAL HG21 1 1
14 17999 1 1 19 VAL HG22 H 2.071 -16.719 1.248 1.00 . A A . 19 VAL HG22 1 1
14 18000 1 1 19 VAL HG23 H 3.593 -16.967 2.105 1.00 . A A . 19 VAL HG23 1 1
14 18001 1 1 19 VAL N N 1.828 -15.340 -1.043 1.00 . A A . 19 VAL N 1 1
14 18002 1 1 19 VAL O O 3.408 -12.449 0.045 1.00 . A A . 19 VAL O 1 1
14 18003 1 1 20 ILE C C 3.483 -11.267 -2.659 1.00 . A A . 20 ILE C 1 1
14 18004 1 1 20 ILE CA C 4.562 -12.318 -2.365 1.00 . A A . 20 ILE CA 1 1
14 18005 1 1 20 ILE CB C 5.323 -12.750 -3.632 1.00 . A A . 20 ILE CB 1 1
14 18006 1 1 20 ILE CD1 C 4.807 -12.986 -6.062 1.00 . A A . 20 ILE CD1 1 1
14 18007 1 1 20 ILE CG1 C 4.386 -13.401 -4.649 1.00 . A A . 20 ILE CG1 1 1
14 18008 1 1 20 ILE CG2 C 6.424 -13.747 -3.263 1.00 . A A . 20 ILE CG2 1 1
14 18009 1 1 20 ILE H H 3.916 -14.376 -2.312 1.00 . A A . 20 ILE H 1 1
14 18010 1 1 20 ILE HA H 5.255 -11.914 -1.654 1.00 . A A . 20 ILE HA 1 1
14 18011 1 1 20 ILE HB H 5.774 -11.881 -4.073 1.00 . A A . 20 ILE HB 1 1
14 18012 1 1 20 ILE HD11 H 5.741 -13.466 -6.315 1.00 . A A . 20 ILE HD11 1 1
14 18013 1 1 20 ILE HD12 H 4.931 -11.914 -6.099 1.00 . A A . 20 ILE HD12 1 1
14 18014 1 1 20 ILE HD13 H 4.045 -13.285 -6.767 1.00 . A A . 20 ILE HD13 1 1
14 18015 1 1 20 ILE HG12 H 4.449 -14.475 -4.554 1.00 . A A . 20 ILE HG12 1 1
14 18016 1 1 20 ILE HG13 H 3.375 -13.082 -4.469 1.00 . A A . 20 ILE HG13 1 1
14 18017 1 1 20 ILE HG21 H 6.041 -14.464 -2.553 1.00 . A A . 20 ILE HG21 1 1
14 18018 1 1 20 ILE HG22 H 7.259 -13.217 -2.827 1.00 . A A . 20 ILE HG22 1 1
14 18019 1 1 20 ILE HG23 H 6.753 -14.263 -4.154 1.00 . A A . 20 ILE HG23 1 1
14 18020 1 1 20 ILE N N 3.936 -13.544 -1.793 1.00 . A A . 20 ILE N 1 1
14 18021 1 1 20 ILE O O 3.702 -10.085 -2.471 1.00 . A A . 20 ILE O 1 1
14 18022 1 1 21 LEU C C 0.760 -10.120 -1.950 1.00 . A A . 21 LEU C 1 1
14 18023 1 1 21 LEU CA C 1.222 -10.670 -3.309 1.00 . A A . 21 LEU CA 1 1
14 18024 1 1 21 LEU CB C 0.108 -11.414 -4.083 1.00 . A A . 21 LEU CB 1 1
14 18025 1 1 21 LEU CD1 C -1.923 -10.215 -3.224 1.00 . A A . 21 LEU CD1 1 1
14 18026 1 1 21 LEU CD2 C -2.077 -12.605 -3.898 1.00 . A A . 21 LEU CD2 1 1
14 18027 1 1 21 LEU CG C -1.176 -11.550 -3.254 1.00 . A A . 21 LEU CG 1 1
14 18028 1 1 21 LEU H H 2.125 -12.637 -3.177 1.00 . A A . 21 LEU H 1 1
14 18029 1 1 21 LEU HA H 1.608 -9.861 -3.912 1.00 . A A . 21 LEU HA 1 1
14 18030 1 1 21 LEU HB2 H -0.115 -10.866 -4.987 1.00 . A A . 21 LEU HB2 1 1
14 18031 1 1 21 LEU HB3 H 0.460 -12.396 -4.351 1.00 . A A . 21 LEU HB3 1 1
14 18032 1 1 21 LEU HD11 H -2.561 -10.179 -2.354 1.00 . A A . 21 LEU HD11 1 1
14 18033 1 1 21 LEU HD12 H -2.525 -10.120 -4.116 1.00 . A A . 21 LEU HD12 1 1
14 18034 1 1 21 LEU HD13 H -1.213 -9.401 -3.183 1.00 . A A . 21 LEU HD13 1 1
14 18035 1 1 21 LEU HD21 H -2.813 -12.935 -3.180 1.00 . A A . 21 LEU HD21 1 1
14 18036 1 1 21 LEU HD22 H -1.478 -13.447 -4.214 1.00 . A A . 21 LEU HD22 1 1
14 18037 1 1 21 LEU HD23 H -2.576 -12.175 -4.754 1.00 . A A . 21 LEU HD23 1 1
14 18038 1 1 21 LEU HG H -0.930 -11.852 -2.248 1.00 . A A . 21 LEU HG 1 1
14 18039 1 1 21 LEU N N 2.304 -11.676 -3.066 1.00 . A A . 21 LEU N 1 1
14 18040 1 1 21 LEU O O 0.593 -8.924 -1.789 1.00 . A A . 21 LEU O 1 1
14 18041 1 1 22 ILE C C 1.281 -9.502 0.893 1.00 . A A . 22 ILE C 1 1
14 18042 1 1 22 ILE CA C 0.196 -10.462 0.396 1.00 . A A . 22 ILE CA 1 1
14 18043 1 1 22 ILE CB C 0.084 -11.702 1.303 1.00 . A A . 22 ILE CB 1 1
14 18044 1 1 22 ILE CD1 C -1.339 -13.689 1.864 1.00 . A A . 22 ILE CD1 1 1
14 18045 1 1 22 ILE CG1 C -1.288 -12.358 1.104 1.00 . A A . 22 ILE CG1 1 1
14 18046 1 1 22 ILE CG2 C 0.229 -11.296 2.774 1.00 . A A . 22 ILE CG2 1 1
14 18047 1 1 22 ILE H H 0.769 -11.939 -1.091 1.00 . A A . 22 ILE H 1 1
14 18048 1 1 22 ILE HA H -0.745 -9.954 0.339 1.00 . A A . 22 ILE HA 1 1
14 18049 1 1 22 ILE HB H 0.861 -12.408 1.045 1.00 . A A . 22 ILE HB 1 1
14 18050 1 1 22 ILE HD11 H -1.876 -14.418 1.277 1.00 . A A . 22 ILE HD11 1 1
14 18051 1 1 22 ILE HD12 H -1.844 -13.546 2.808 1.00 . A A . 22 ILE HD12 1 1
14 18052 1 1 22 ILE HD13 H -0.333 -14.040 2.045 1.00 . A A . 22 ILE HD13 1 1
14 18053 1 1 22 ILE HG12 H -2.057 -11.700 1.482 1.00 . A A . 22 ILE HG12 1 1
14 18054 1 1 22 ILE HG13 H -1.454 -12.539 0.052 1.00 . A A . 22 ILE HG13 1 1
14 18055 1 1 22 ILE HG21 H -0.008 -10.247 2.885 1.00 . A A . 22 ILE HG21 1 1
14 18056 1 1 22 ILE HG22 H 1.244 -11.473 3.099 1.00 . A A . 22 ILE HG22 1 1
14 18057 1 1 22 ILE HG23 H -0.449 -11.883 3.376 1.00 . A A . 22 ILE HG23 1 1
14 18058 1 1 22 ILE N N 0.597 -10.972 -0.954 1.00 . A A . 22 ILE N 1 1
14 18059 1 1 22 ILE O O 0.997 -8.431 1.394 1.00 . A A . 22 ILE O 1 1
14 18060 1 1 23 ALA C C 3.612 -7.684 0.329 1.00 . A A . 23 ALA C 1 1
14 18061 1 1 23 ALA CA C 3.642 -8.978 1.151 1.00 . A A . 23 ALA CA 1 1
14 18062 1 1 23 ALA CB C 4.922 -9.773 0.879 1.00 . A A . 23 ALA CB 1 1
14 18063 1 1 23 ALA H H 2.717 -10.734 0.296 1.00 . A A . 23 ALA H 1 1
14 18064 1 1 23 ALA HA H 3.560 -8.751 2.203 1.00 . A A . 23 ALA HA 1 1
14 18065 1 1 23 ALA HB1 H 5.747 -9.089 0.741 1.00 . A A . 23 ALA HB1 1 1
14 18066 1 1 23 ALA HB2 H 4.794 -10.368 -0.013 1.00 . A A . 23 ALA HB2 1 1
14 18067 1 1 23 ALA HB3 H 5.129 -10.421 1.719 1.00 . A A . 23 ALA HB3 1 1
14 18068 1 1 23 ALA N N 2.524 -9.872 0.725 1.00 . A A . 23 ALA N 1 1
14 18069 1 1 23 ALA O O 3.705 -6.602 0.871 1.00 . A A . 23 ALA O 1 1
14 18070 1 1 24 ILE C C 2.215 -5.680 -1.347 1.00 . A A . 24 ILE C 1 1
14 18071 1 1 24 ILE CA C 3.396 -6.541 -1.814 1.00 . A A . 24 ILE CA 1 1
14 18072 1 1 24 ILE CB C 3.197 -7.035 -3.255 1.00 . A A . 24 ILE CB 1 1
14 18073 1 1 24 ILE CD1 C 5.555 -6.355 -3.826 1.00 . A A . 24 ILE CD1 1 1
14 18074 1 1 24 ILE CG1 C 4.542 -7.508 -3.827 1.00 . A A . 24 ILE CG1 1 1
14 18075 1 1 24 ILE CG2 C 2.644 -5.906 -4.138 1.00 . A A . 24 ILE CG2 1 1
14 18076 1 1 24 ILE H H 3.368 -8.667 -1.394 1.00 . A A . 24 ILE H 1 1
14 18077 1 1 24 ILE HA H 4.316 -5.985 -1.733 1.00 . A A . 24 ILE HA 1 1
14 18078 1 1 24 ILE HB H 2.499 -7.860 -3.254 1.00 . A A . 24 ILE HB 1 1
14 18079 1 1 24 ILE HD11 H 6.049 -6.307 -2.866 1.00 . A A . 24 ILE HD11 1 1
14 18080 1 1 24 ILE HD12 H 5.042 -5.423 -4.012 1.00 . A A . 24 ILE HD12 1 1
14 18081 1 1 24 ILE HD13 H 6.290 -6.521 -4.600 1.00 . A A . 24 ILE HD13 1 1
14 18082 1 1 24 ILE HG12 H 4.923 -8.320 -3.223 1.00 . A A . 24 ILE HG12 1 1
14 18083 1 1 24 ILE HG13 H 4.398 -7.854 -4.839 1.00 . A A . 24 ILE HG13 1 1
14 18084 1 1 24 ILE HG21 H 1.951 -6.320 -4.855 1.00 . A A . 24 ILE HG21 1 1
14 18085 1 1 24 ILE HG22 H 3.458 -5.427 -4.662 1.00 . A A . 24 ILE HG22 1 1
14 18086 1 1 24 ILE HG23 H 2.135 -5.178 -3.525 1.00 . A A . 24 ILE HG23 1 1
14 18087 1 1 24 ILE N N 3.459 -7.781 -0.973 1.00 . A A . 24 ILE N 1 1
14 18088 1 1 24 ILE O O 2.348 -4.489 -1.137 1.00 . A A . 24 ILE O 1 1
14 18089 1 1 25 ALA C C 0.171 -4.936 0.700 1.00 . A A . 25 ALA C 1 1
14 18090 1 1 25 ALA CA C -0.118 -5.507 -0.687 1.00 . A A . 25 ALA CA 1 1
14 18091 1 1 25 ALA CB C -1.270 -6.513 -0.644 1.00 . A A . 25 ALA CB 1 1
14 18092 1 1 25 ALA H H 0.986 -7.250 -1.326 1.00 . A A . 25 ALA H 1 1
14 18093 1 1 25 ALA HA H -0.343 -4.713 -1.371 1.00 . A A . 25 ALA HA 1 1
14 18094 1 1 25 ALA HB1 H -1.312 -6.970 0.335 1.00 . A A . 25 ALA HB1 1 1
14 18095 1 1 25 ALA HB2 H -1.109 -7.277 -1.390 1.00 . A A . 25 ALA HB2 1 1
14 18096 1 1 25 ALA HB3 H -2.201 -6.004 -0.844 1.00 . A A . 25 ALA HB3 1 1
14 18097 1 1 25 ALA N N 1.064 -6.283 -1.165 1.00 . A A . 25 ALA N 1 1
14 18098 1 1 25 ALA O O -0.095 -3.781 0.974 1.00 . A A . 25 ALA O 1 1
14 18099 1 1 26 ALA C C 2.094 -4.077 2.807 1.00 . A A . 26 ALA C 1 1
14 18100 1 1 26 ALA CA C 1.081 -5.222 2.930 1.00 . A A . 26 ALA CA 1 1
14 18101 1 1 26 ALA CB C 1.682 -6.417 3.674 1.00 . A A . 26 ALA CB 1 1
14 18102 1 1 26 ALA H H 0.968 -6.650 1.311 1.00 . A A . 26 ALA H 1 1
14 18103 1 1 26 ALA HA H 0.190 -4.878 3.432 1.00 . A A . 26 ALA HA 1 1
14 18104 1 1 26 ALA HB1 H 2.724 -6.519 3.410 1.00 . A A . 26 ALA HB1 1 1
14 18105 1 1 26 ALA HB2 H 1.151 -7.317 3.399 1.00 . A A . 26 ALA HB2 1 1
14 18106 1 1 26 ALA HB3 H 1.594 -6.258 4.739 1.00 . A A . 26 ALA HB3 1 1
14 18107 1 1 26 ALA N N 0.743 -5.729 1.568 1.00 . A A . 26 ALA N 1 1
14 18108 1 1 26 ALA O O 1.965 -3.059 3.454 1.00 . A A . 26 ALA O 1 1
14 18109 1 1 27 LEU C C 3.356 -1.905 1.190 1.00 . A A . 27 LEU C 1 1
14 18110 1 1 27 LEU CA C 4.078 -3.134 1.756 1.00 . A A . 27 LEU CA 1 1
14 18111 1 1 27 LEU CB C 5.095 -3.692 0.749 1.00 . A A . 27 LEU CB 1 1
14 18112 1 1 27 LEU CD1 C 7.461 -3.018 0.287 1.00 . A A . 27 LEU CD1 1 1
14 18113 1 1 27 LEU CD2 C 5.623 -2.198 -1.188 1.00 . A A . 27 LEU CD2 1 1
14 18114 1 1 27 LEU CG C 6.001 -2.564 0.249 1.00 . A A . 27 LEU CG 1 1
14 18115 1 1 27 LEU H H 3.147 -5.049 1.422 1.00 . A A . 27 LEU H 1 1
14 18116 1 1 27 LEU HA H 4.566 -2.891 2.687 1.00 . A A . 27 LEU HA 1 1
14 18117 1 1 27 LEU HB2 H 5.697 -4.450 1.231 1.00 . A A . 27 LEU HB2 1 1
14 18118 1 1 27 LEU HB3 H 4.570 -4.130 -0.087 1.00 . A A . 27 LEU HB3 1 1
14 18119 1 1 27 LEU HD11 H 8.038 -2.327 0.886 1.00 . A A . 27 LEU HD11 1 1
14 18120 1 1 27 LEU HD12 H 7.857 -3.041 -0.717 1.00 . A A . 27 LEU HD12 1 1
14 18121 1 1 27 LEU HD13 H 7.521 -4.006 0.720 1.00 . A A . 27 LEU HD13 1 1
14 18122 1 1 27 LEU HD21 H 5.481 -3.100 -1.765 1.00 . A A . 27 LEU HD21 1 1
14 18123 1 1 27 LEU HD22 H 6.413 -1.610 -1.631 1.00 . A A . 27 LEU HD22 1 1
14 18124 1 1 27 LEU HD23 H 4.707 -1.625 -1.184 1.00 . A A . 27 LEU HD23 1 1
14 18125 1 1 27 LEU HG H 5.879 -1.700 0.885 1.00 . A A . 27 LEU HG 1 1
14 18126 1 1 27 LEU N N 3.080 -4.226 1.953 1.00 . A A . 27 LEU N 1 1
14 18127 1 1 27 LEU O O 3.528 -0.798 1.666 1.00 . A A . 27 LEU O 1 1
14 18128 1 1 28 GLY C C 0.915 -0.320 0.708 1.00 . A A . 28 GLY C 1 1
14 18129 1 1 28 GLY CA C 1.757 -0.964 -0.394 1.00 . A A . 28 GLY CA 1 1
14 18130 1 1 28 GLY H H 2.389 -3.016 -0.158 1.00 . A A . 28 GLY H 1 1
14 18131 1 1 28 GLY HA2 H 2.444 -0.236 -0.800 1.00 . A A . 28 GLY HA2 1 1
14 18132 1 1 28 GLY HA3 H 1.106 -1.326 -1.175 1.00 . A A . 28 GLY HA3 1 1
14 18133 1 1 28 GLY N N 2.522 -2.105 0.193 1.00 . A A . 28 GLY N 1 1
14 18134 1 1 28 GLY O O 0.885 0.888 0.852 1.00 . A A . 28 GLY O 1 1
14 18135 1 1 29 ALA C C 0.351 0.141 3.625 1.00 . A A . 29 ALA C 1 1
14 18136 1 1 29 ALA CA C -0.567 -0.563 2.624 1.00 . A A . 29 ALA CA 1 1
14 18137 1 1 29 ALA CB C -1.260 -1.771 3.262 1.00 . A A . 29 ALA CB 1 1
14 18138 1 1 29 ALA H H 0.307 -2.099 1.382 1.00 . A A . 29 ALA H 1 1
14 18139 1 1 29 ALA HA H -1.293 0.126 2.244 1.00 . A A . 29 ALA HA 1 1
14 18140 1 1 29 ALA HB1 H -0.516 -2.491 3.571 1.00 . A A . 29 ALA HB1 1 1
14 18141 1 1 29 ALA HB2 H -1.925 -2.227 2.544 1.00 . A A . 29 ALA HB2 1 1
14 18142 1 1 29 ALA HB3 H -1.826 -1.447 4.123 1.00 . A A . 29 ALA HB3 1 1
14 18143 1 1 29 ALA N N 0.251 -1.123 1.507 1.00 . A A . 29 ALA N 1 1
14 18144 1 1 29 ALA O O 0.076 1.240 4.067 1.00 . A A . 29 ALA O 1 1
14 18145 1 1 30 LEU C C 2.883 1.503 4.312 1.00 . A A . 30 LEU C 1 1
14 18146 1 1 30 LEU CA C 2.428 0.160 4.894 1.00 . A A . 30 LEU CA 1 1
14 18147 1 1 30 LEU CB C 3.603 -0.823 4.987 1.00 . A A . 30 LEU CB 1 1
14 18148 1 1 30 LEU CD1 C 4.172 -3.106 5.834 1.00 . A A . 30 LEU CD1 1 1
14 18149 1 1 30 LEU CD2 C 3.727 -1.249 7.446 1.00 . A A . 30 LEU CD2 1 1
14 18150 1 1 30 LEU CG C 3.337 -1.849 6.093 1.00 . A A . 30 LEU CG 1 1
14 18151 1 1 30 LEU H H 1.655 -1.349 3.556 1.00 . A A . 30 LEU H 1 1
14 18152 1 1 30 LEU HA H 1.979 0.303 5.866 1.00 . A A . 30 LEU HA 1 1
14 18153 1 1 30 LEU HB2 H 3.718 -1.334 4.043 1.00 . A A . 30 LEU HB2 1 1
14 18154 1 1 30 LEU HB3 H 4.508 -0.280 5.214 1.00 . A A . 30 LEU HB3 1 1
14 18155 1 1 30 LEU HD11 H 3.554 -3.862 5.371 1.00 . A A . 30 LEU HD11 1 1
14 18156 1 1 30 LEU HD12 H 4.557 -3.483 6.771 1.00 . A A . 30 LEU HD12 1 1
14 18157 1 1 30 LEU HD13 H 4.996 -2.864 5.179 1.00 . A A . 30 LEU HD13 1 1
14 18158 1 1 30 LEU HD21 H 4.105 -2.030 8.090 1.00 . A A . 30 LEU HD21 1 1
14 18159 1 1 30 LEU HD22 H 2.860 -0.795 7.903 1.00 . A A . 30 LEU HD22 1 1
14 18160 1 1 30 LEU HD23 H 4.490 -0.500 7.301 1.00 . A A . 30 LEU HD23 1 1
14 18161 1 1 30 LEU HG H 2.287 -2.110 6.100 1.00 . A A . 30 LEU HG 1 1
14 18162 1 1 30 LEU N N 1.455 -0.475 3.952 1.00 . A A . 30 LEU N 1 1
14 18163 1 1 30 LEU O O 2.980 2.492 5.011 1.00 . A A . 30 LEU O 1 1
14 18164 1 1 31 ILE C C 2.378 3.812 2.377 1.00 . A A . 31 ILE C 1 1
14 18165 1 1 31 ILE CA C 3.558 2.830 2.379 1.00 . A A . 31 ILE CA 1 1
14 18166 1 1 31 ILE CB C 3.967 2.447 0.950 1.00 . A A . 31 ILE CB 1 1
14 18167 1 1 31 ILE CD1 C 6.427 2.559 1.457 1.00 . A A . 31 ILE CD1 1 1
14 18168 1 1 31 ILE CG1 C 5.282 1.656 0.988 1.00 . A A . 31 ILE CG1 1 1
14 18169 1 1 31 ILE CG2 C 4.153 3.708 0.096 1.00 . A A . 31 ILE CG2 1 1
14 18170 1 1 31 ILE H H 3.025 0.733 2.477 1.00 . A A . 31 ILE H 1 1
14 18171 1 1 31 ILE HA H 4.398 3.255 2.904 1.00 . A A . 31 ILE HA 1 1
14 18172 1 1 31 ILE HB H 3.193 1.833 0.512 1.00 . A A . 31 ILE HB 1 1
14 18173 1 1 31 ILE HD11 H 6.626 3.306 0.704 1.00 . A A . 31 ILE HD11 1 1
14 18174 1 1 31 ILE HD12 H 7.314 1.965 1.615 1.00 . A A . 31 ILE HD12 1 1
14 18175 1 1 31 ILE HD13 H 6.151 3.044 2.381 1.00 . A A . 31 ILE HD13 1 1
14 18176 1 1 31 ILE HG12 H 5.179 0.823 1.670 1.00 . A A . 31 ILE HG12 1 1
14 18177 1 1 31 ILE HG13 H 5.503 1.282 -0.001 1.00 . A A . 31 ILE HG13 1 1
14 18178 1 1 31 ILE HG21 H 5.153 3.722 -0.312 1.00 . A A . 31 ILE HG21 1 1
14 18179 1 1 31 ILE HG22 H 4.002 4.586 0.707 1.00 . A A . 31 ILE HG22 1 1
14 18180 1 1 31 ILE HG23 H 3.436 3.705 -0.711 1.00 . A A . 31 ILE HG23 1 1
14 18181 1 1 31 ILE N N 3.135 1.546 3.024 1.00 . A A . 31 ILE N 1 1
14 18182 1 1 31 ILE O O 2.505 4.946 2.804 1.00 . A A . 31 ILE O 1 1
14 18183 1 1 32 LEU C C -0.243 4.779 3.335 1.00 . A A . 32 LEU C 1 1
14 18184 1 1 32 LEU CA C 0.029 4.268 1.914 1.00 . A A . 32 LEU CA 1 1
14 18185 1 1 32 LEU CB C -1.126 3.393 1.418 1.00 . A A . 32 LEU CB 1 1
14 18186 1 1 32 LEU CD1 C -2.308 4.198 -0.633 1.00 . A A . 32 LEU CD1 1 1
14 18187 1 1 32 LEU CD2 C -3.586 3.836 1.482 1.00 . A A . 32 LEU CD2 1 1
14 18188 1 1 32 LEU CG C -2.248 4.291 0.893 1.00 . A A . 32 LEU CG 1 1
14 18189 1 1 32 LEU H H 1.149 2.447 1.600 1.00 . A A . 32 LEU H 1 1
14 18190 1 1 32 LEU HA H 0.182 5.097 1.240 1.00 . A A . 32 LEU HA 1 1
14 18191 1 1 32 LEU HB2 H -0.777 2.749 0.623 1.00 . A A . 32 LEU HB2 1 1
14 18192 1 1 32 LEU HB3 H -1.499 2.790 2.233 1.00 . A A . 32 LEU HB3 1 1
14 18193 1 1 32 LEU HD11 H -3.276 4.529 -0.975 1.00 . A A . 32 LEU HD11 1 1
14 18194 1 1 32 LEU HD12 H -2.148 3.175 -0.939 1.00 . A A . 32 LEU HD12 1 1
14 18195 1 1 32 LEU HD13 H -1.540 4.827 -1.063 1.00 . A A . 32 LEU HD13 1 1
14 18196 1 1 32 LEU HD21 H -3.511 2.806 1.796 1.00 . A A . 32 LEU HD21 1 1
14 18197 1 1 32 LEU HD22 H -4.357 3.929 0.733 1.00 . A A . 32 LEU HD22 1 1
14 18198 1 1 32 LEU HD23 H -3.833 4.456 2.332 1.00 . A A . 32 LEU HD23 1 1
14 18199 1 1 32 LEU HG H -2.055 5.313 1.184 1.00 . A A . 32 LEU HG 1 1
14 18200 1 1 32 LEU N N 1.227 3.374 1.921 1.00 . A A . 32 LEU N 1 1
14 18201 1 1 32 LEU O O -0.516 5.946 3.541 1.00 . A A . 32 LEU O 1 1
14 18202 1 1 33 GLY C C 0.779 5.238 6.184 1.00 . A A . 33 GLY C 1 1
14 18203 1 1 33 GLY CA C -0.377 4.341 5.728 1.00 . A A . 33 GLY CA 1 1
14 18204 1 1 33 GLY H H 0.086 2.979 4.120 1.00 . A A . 33 GLY H 1 1
14 18205 1 1 33 GLY HA2 H -1.306 4.890 5.792 1.00 . A A . 33 GLY HA2 1 1
14 18206 1 1 33 GLY HA3 H -0.426 3.472 6.365 1.00 . A A . 33 GLY HA3 1 1
14 18207 1 1 33 GLY N N -0.149 3.914 4.315 1.00 . A A . 33 GLY N 1 1
14 18208 1 1 33 GLY O O 0.574 6.211 6.882 1.00 . A A . 33 GLY O 1 1
14 18209 1 1 34 CYS C C 3.014 7.185 5.667 1.00 . A A . 34 CYS C 1 1
14 18210 1 1 34 CYS CA C 3.164 5.756 6.204 1.00 . A A . 34 CYS CA 1 1
14 18211 1 1 34 CYS CB C 4.386 5.075 5.582 1.00 . A A . 34 CYS CB 1 1
14 18212 1 1 34 CYS H H 2.131 4.125 5.232 1.00 . A A . 34 CYS H 1 1
14 18213 1 1 34 CYS HA H 3.259 5.770 7.278 1.00 . A A . 34 CYS HA 1 1
14 18214 1 1 34 CYS HB2 H 4.394 4.032 5.858 1.00 . A A . 34 CYS HB2 1 1
14 18215 1 1 34 CYS HB3 H 4.338 5.162 4.506 1.00 . A A . 34 CYS HB3 1 1
14 18216 1 1 34 CYS HG H 5.686 6.336 6.995 1.00 . A A . 34 CYS HG 1 1
14 18217 1 1 34 CYS N N 1.991 4.919 5.795 1.00 . A A . 34 CYS N 1 1
14 18218 1 1 34 CYS O O 3.193 8.144 6.392 1.00 . A A . 34 CYS O 1 1
14 18219 1 1 34 CYS SG S 5.898 5.869 6.184 1.00 . A A . 34 CYS SG 1 1
14 18220 1 1 35 TRP C C 1.877 8.658 2.431 1.00 . A A . 35 TRP C 1 1
14 18221 1 1 35 TRP CA C 2.523 8.711 3.830 1.00 . A A . 35 TRP CA 1 1
14 18222 1 1 35 TRP CB C 3.946 9.279 3.751 1.00 . A A . 35 TRP CB 1 1
14 18223 1 1 35 TRP CD1 C 4.985 11.160 5.095 1.00 . A A . 35 TRP CD1 1 1
14 18224 1 1 35 TRP CD2 C 2.986 11.725 4.228 1.00 . A A . 35 TRP CD2 1 1
14 18225 1 1 35 TRP CE2 C 3.453 12.854 4.942 1.00 . A A . 35 TRP CE2 1 1
14 18226 1 1 35 TRP CE3 C 1.739 11.822 3.585 1.00 . A A . 35 TRP CE3 1 1
14 18227 1 1 35 TRP CG C 3.978 10.660 4.340 1.00 . A A . 35 TRP CG 1 1
14 18228 1 1 35 TRP CH2 C 1.475 14.111 4.370 1.00 . A A . 35 TRP CH2 1 1
14 18229 1 1 35 TRP CZ2 C 2.711 14.033 5.015 1.00 . A A . 35 TRP CZ2 1 1
14 18230 1 1 35 TRP CZ3 C 0.990 13.008 3.655 1.00 . A A . 35 TRP CZ3 1 1
14 18231 1 1 35 TRP H H 2.547 6.540 3.838 1.00 . A A . 35 TRP H 1 1
14 18232 1 1 35 TRP HA H 1.925 9.318 4.492 1.00 . A A . 35 TRP HA 1 1
14 18233 1 1 35 TRP HB2 H 4.620 8.638 4.300 1.00 . A A . 35 TRP HB2 1 1
14 18234 1 1 35 TRP HB3 H 4.255 9.322 2.718 1.00 . A A . 35 TRP HB3 1 1
14 18235 1 1 35 TRP HD1 H 5.886 10.630 5.372 1.00 . A A . 35 TRP HD1 1 1
14 18236 1 1 35 TRP HE1 H 5.239 13.051 5.996 1.00 . A A . 35 TRP HE1 1 1
14 18237 1 1 35 TRP HE3 H 1.355 10.979 3.031 1.00 . A A . 35 TRP HE3 1 1
14 18238 1 1 35 TRP HH2 H 0.894 15.020 4.420 1.00 . A A . 35 TRP HH2 1 1
14 18239 1 1 35 TRP HZ2 H 3.090 14.880 5.567 1.00 . A A . 35 TRP HZ2 1 1
14 18240 1 1 35 TRP HZ3 H 0.033 13.070 3.157 1.00 . A A . 35 TRP HZ3 1 1
14 18241 1 1 35 TRP N N 2.687 7.334 4.404 1.00 . A A . 35 TRP N 1 1
14 18242 1 1 35 TRP NE1 N 4.675 12.462 5.450 1.00 . A A . 35 TRP NE1 1 1
14 18243 1 1 35 TRP O O 2.321 9.323 1.514 1.00 . A A . 35 TRP O 1 1
14 18244 1 1 36 CYS C C 1.065 7.296 -0.168 1.00 . A A . 36 CYS C 1 1
14 18245 1 1 36 CYS CA C 0.115 7.763 0.954 1.00 . A A . 36 CYS CA 1 1
14 18246 1 1 36 CYS CB C -0.455 9.159 0.673 1.00 . A A . 36 CYS CB 1 1
14 18247 1 1 36 CYS H H 0.489 7.365 3.044 1.00 . A A . 36 CYS H 1 1
14 18248 1 1 36 CYS HA H -0.700 7.062 1.045 1.00 . A A . 36 CYS HA 1 1
14 18249 1 1 36 CYS HB2 H -0.152 9.835 1.457 1.00 . A A . 36 CYS HB2 1 1
14 18250 1 1 36 CYS HB3 H -0.087 9.519 -0.275 1.00 . A A . 36 CYS HB3 1 1
14 18251 1 1 36 CYS HG H -2.603 9.967 0.632 1.00 . A A . 36 CYS HG 1 1
14 18252 1 1 36 CYS N N 0.826 7.879 2.275 1.00 . A A . 36 CYS N 1 1
14 18253 1 1 36 CYS O O 1.086 6.129 -0.511 1.00 . A A . 36 CYS O 1 1
14 18254 1 1 36 CYS SG S -2.261 9.069 0.621 1.00 . A A . 36 CYS SG 1 1
14 18255 1 1 37 TYR C C 3.991 8.682 -1.956 1.00 . A A . 37 TYR C 1 1
14 18256 1 1 37 TYR CA C 2.758 7.758 -1.857 1.00 . A A . 37 TYR CA 1 1
14 18257 1 1 37 TYR CB C 1.894 7.849 -3.120 1.00 . A A . 37 TYR CB 1 1
14 18258 1 1 37 TYR CD1 C 2.530 5.621 -4.118 1.00 . A A . 37 TYR CD1 1 1
14 18259 1 1 37 TYR CD2 C 3.051 7.642 -5.349 1.00 . A A . 37 TYR CD2 1 1
14 18260 1 1 37 TYR CE1 C 3.100 4.853 -5.140 1.00 . A A . 37 TYR CE1 1 1
14 18261 1 1 37 TYR CE2 C 3.620 6.872 -6.369 1.00 . A A . 37 TYR CE2 1 1
14 18262 1 1 37 TYR CG C 2.506 7.018 -4.223 1.00 . A A . 37 TYR CG 1 1
14 18263 1 1 37 TYR CZ C 3.643 5.478 -6.264 1.00 . A A . 37 TYR CZ 1 1
14 18264 1 1 37 TYR H H 1.803 9.125 -0.474 1.00 . A A . 37 TYR H 1 1
14 18265 1 1 37 TYR HA H 3.072 6.738 -1.707 1.00 . A A . 37 TYR HA 1 1
14 18266 1 1 37 TYR HB2 H 0.903 7.479 -2.901 1.00 . A A . 37 TYR HB2 1 1
14 18267 1 1 37 TYR HB3 H 1.828 8.878 -3.439 1.00 . A A . 37 TYR HB3 1 1
14 18268 1 1 37 TYR HD1 H 2.109 5.138 -3.251 1.00 . A A . 37 TYR HD1 1 1
14 18269 1 1 37 TYR HD2 H 3.032 8.717 -5.432 1.00 . A A . 37 TYR HD2 1 1
14 18270 1 1 37 TYR HE1 H 3.119 3.778 -5.061 1.00 . A A . 37 TYR HE1 1 1
14 18271 1 1 37 TYR HE2 H 4.041 7.353 -7.236 1.00 . A A . 37 TYR HE2 1 1
14 18272 1 1 37 TYR HH H 3.856 5.040 -8.105 1.00 . A A . 37 TYR HH 1 1
14 18273 1 1 37 TYR N N 1.838 8.183 -0.754 1.00 . A A . 37 TYR N 1 1
14 18274 1 1 37 TYR O O 5.114 8.256 -1.733 1.00 . A A . 37 TYR O 1 1
14 18275 1 1 37 TYR OH O 4.201 4.720 -7.270 1.00 . A A . 37 TYR OH 1 1
14 18276 1 1 38 LEU C C 5.000 11.877 -1.241 1.00 . A A . 38 LEU C 1 1
14 18277 1 1 38 LEU CA C 4.976 10.863 -2.398 1.00 . A A . 38 LEU CA 1 1
14 18278 1 1 38 LEU CB C 4.820 11.565 -3.761 1.00 . A A . 38 LEU CB 1 1
14 18279 1 1 38 LEU CD1 C 3.929 13.873 -4.120 1.00 . A A . 38 LEU CD1 1 1
14 18280 1 1 38 LEU CD2 C 2.595 11.901 -4.854 1.00 . A A . 38 LEU CD2 1 1
14 18281 1 1 38 LEU CG C 3.555 12.429 -3.785 1.00 . A A . 38 LEU CG 1 1
14 18282 1 1 38 LEU H H 2.892 10.269 -2.458 1.00 . A A . 38 LEU H 1 1
14 18283 1 1 38 LEU HA H 5.888 10.292 -2.397 1.00 . A A . 38 LEU HA 1 1
14 18284 1 1 38 LEU HB2 H 5.682 12.192 -3.937 1.00 . A A . 38 LEU HB2 1 1
14 18285 1 1 38 LEU HB3 H 4.758 10.820 -4.539 1.00 . A A . 38 LEU HB3 1 1
14 18286 1 1 38 LEU HD11 H 3.122 14.334 -4.670 1.00 . A A . 38 LEU HD11 1 1
14 18287 1 1 38 LEU HD12 H 4.826 13.884 -4.721 1.00 . A A . 38 LEU HD12 1 1
14 18288 1 1 38 LEU HD13 H 4.100 14.423 -3.206 1.00 . A A . 38 LEU HD13 1 1
14 18289 1 1 38 LEU HD21 H 3.158 11.422 -5.640 1.00 . A A . 38 LEU HD21 1 1
14 18290 1 1 38 LEU HD22 H 2.031 12.725 -5.268 1.00 . A A . 38 LEU HD22 1 1
14 18291 1 1 38 LEU HD23 H 1.916 11.189 -4.409 1.00 . A A . 38 LEU HD23 1 1
14 18292 1 1 38 LEU HG H 3.076 12.396 -2.820 1.00 . A A . 38 LEU HG 1 1
14 18293 1 1 38 LEU N N 3.802 9.936 -2.288 1.00 . A A . 38 LEU N 1 1
14 18294 1 1 38 LEU O O 5.681 12.880 -1.317 1.00 . A A . 38 LEU O 1 1
14 18295 1 1 39 ARG C C 4.428 13.996 0.643 1.00 . A A . 39 ARG C 1 1
14 18296 1 1 39 ARG CA C 4.220 12.522 1.023 1.00 . A A . 39 ARG CA 1 1
14 18297 1 1 39 ARG CB C 5.314 12.020 1.973 1.00 . A A . 39 ARG CB 1 1
14 18298 1 1 39 ARG CD C 7.700 11.303 2.116 1.00 . A A . 39 ARG CD 1 1
14 18299 1 1 39 ARG CG C 6.710 12.197 1.365 1.00 . A A . 39 ARG CG 1 1
14 18300 1 1 39 ARG CZ C 7.610 9.457 0.555 1.00 . A A . 39 ARG CZ 1 1
14 18301 1 1 39 ARG H H 3.745 10.779 -0.154 1.00 . A A . 39 ARG H 1 1
14 18302 1 1 39 ARG HA H 3.261 12.415 1.509 1.00 . A A . 39 ARG HA 1 1
14 18303 1 1 39 ARG HB2 H 5.257 12.576 2.895 1.00 . A A . 39 ARG HB2 1 1
14 18304 1 1 39 ARG HB3 H 5.146 10.975 2.175 1.00 . A A . 39 ARG HB3 1 1
14 18305 1 1 39 ARG HD2 H 8.464 11.905 2.588 1.00 . A A . 39 ARG HD2 1 1
14 18306 1 1 39 ARG HD3 H 7.184 10.702 2.851 1.00 . A A . 39 ARG HD3 1 1
14 18307 1 1 39 ARG HE H 9.213 10.590 0.755 1.00 . A A . 39 ARG HE 1 1
14 18308 1 1 39 ARG HG2 H 6.692 11.921 0.323 1.00 . A A . 39 ARG HG2 1 1
14 18309 1 1 39 ARG HG3 H 7.019 13.228 1.460 1.00 . A A . 39 ARG HG3 1 1
14 18310 1 1 39 ARG HH11 H 7.710 8.331 2.181 1.00 . A A . 39 ARG HH11 1 1
14 18311 1 1 39 ARG HH12 H 6.839 7.653 0.852 1.00 . A A . 39 ARG HH12 1 1
14 18312 1 1 39 ARG HH21 H 7.408 10.359 -1.199 1.00 . A A . 39 ARG HH21 1 1
14 18313 1 1 39 ARG HH22 H 6.635 8.807 -1.062 1.00 . A A . 39 ARG HH22 1 1
14 18314 1 1 39 ARG N N 4.271 11.605 -0.173 1.00 . A A . 39 ARG N 1 1
14 18315 1 1 39 ARG NE N 8.300 10.426 1.066 1.00 . A A . 39 ARG NE 1 1
14 18316 1 1 39 ARG NH1 N 7.367 8.399 1.247 1.00 . A A . 39 ARG NH1 1 1
14 18317 1 1 39 ARG NH2 N 7.190 9.544 -0.662 1.00 . A A . 39 ARG NH2 1 1
14 18318 1 1 39 ARG O O 5.239 14.694 1.225 1.00 . A A . 39 ARG O 1 1
14 18319 1 1 40 LEU C C 5.241 16.347 -0.878 1.00 . A A . 40 LEU C 1 1
14 18320 1 1 40 LEU CA C 3.780 15.888 -0.778 1.00 . A A . 40 LEU CA 1 1
14 18321 1 1 40 LEU CB C 3.014 16.689 0.276 1.00 . A A . 40 LEU CB 1 1
14 18322 1 1 40 LEU CD1 C 0.693 16.981 1.147 1.00 . A A . 40 LEU CD1 1 1
14 18323 1 1 40 LEU CD2 C 1.300 17.881 -1.097 1.00 . A A . 40 LEU CD2 1 1
14 18324 1 1 40 LEU CG C 1.533 16.740 -0.105 1.00 . A A . 40 LEU CG 1 1
14 18325 1 1 40 LEU H H 3.027 13.862 -0.748 1.00 . A A . 40 LEU H 1 1
14 18326 1 1 40 LEU HA H 3.302 16.007 -1.738 1.00 . A A . 40 LEU HA 1 1
14 18327 1 1 40 LEU HB2 H 3.122 16.210 1.239 1.00 . A A . 40 LEU HB2 1 1
14 18328 1 1 40 LEU HB3 H 3.407 17.692 0.325 1.00 . A A . 40 LEU HB3 1 1
14 18329 1 1 40 LEU HD11 H 0.122 16.093 1.373 1.00 . A A . 40 LEU HD11 1 1
14 18330 1 1 40 LEU HD12 H 0.019 17.805 0.974 1.00 . A A . 40 LEU HD12 1 1
14 18331 1 1 40 LEU HD13 H 1.341 17.213 1.979 1.00 . A A . 40 LEU HD13 1 1
14 18332 1 1 40 LEU HD21 H 1.636 18.811 -0.663 1.00 . A A . 40 LEU HD21 1 1
14 18333 1 1 40 LEU HD22 H 0.246 17.950 -1.323 1.00 . A A . 40 LEU HD22 1 1
14 18334 1 1 40 LEU HD23 H 1.851 17.687 -2.006 1.00 . A A . 40 LEU HD23 1 1
14 18335 1 1 40 LEU HG H 1.244 15.801 -0.557 1.00 . A A . 40 LEU HG 1 1
14 18336 1 1 40 LEU N N 3.681 14.463 -0.322 1.00 . A A . 40 LEU N 1 1
14 18337 1 1 40 LEU O O 5.604 17.409 -0.403 1.00 . A A . 40 LEU O 1 1
14 18338 1 1 41 GLN C C 7.696 17.109 -2.673 1.00 . A A . 41 GLN C 1 1
14 18339 1 1 41 GLN CA C 7.525 15.954 -1.658 1.00 . A A . 41 GLN CA 1 1
14 18340 1 1 41 GLN CB C 8.215 14.683 -2.167 1.00 . A A . 41 GLN CB 1 1
14 18341 1 1 41 GLN CD C 9.491 12.641 -1.492 1.00 . A A . 41 GLN CD 1 1
14 18342 1 1 41 GLN CG C 8.766 13.887 -0.980 1.00 . A A . 41 GLN CG 1 1
14 18343 1 1 41 GLN H H 5.761 14.718 -1.892 1.00 . A A . 41 GLN H 1 1
14 18344 1 1 41 GLN HA H 7.937 16.236 -0.703 1.00 . A A . 41 GLN HA 1 1
14 18345 1 1 41 GLN HB2 H 7.500 14.077 -2.705 1.00 . A A . 41 GLN HB2 1 1
14 18346 1 1 41 GLN HB3 H 9.027 14.953 -2.826 1.00 . A A . 41 GLN HB3 1 1
14 18347 1 1 41 GLN HE21 H 10.969 13.670 -2.319 1.00 . A A . 41 GLN HE21 1 1
14 18348 1 1 41 GLN HE22 H 11.072 11.985 -2.484 1.00 . A A . 41 GLN HE22 1 1
14 18349 1 1 41 GLN HG2 H 9.459 14.502 -0.425 1.00 . A A . 41 GLN HG2 1 1
14 18350 1 1 41 GLN HG3 H 7.952 13.588 -0.337 1.00 . A A . 41 GLN HG3 1 1
14 18351 1 1 41 GLN N N 6.081 15.565 -1.511 1.00 . A A . 41 GLN N 1 1
14 18352 1 1 41 GLN NE2 N 10.603 12.776 -2.153 1.00 . A A . 41 GLN NE2 1 1
14 18353 1 1 41 GLN O O 8.597 17.098 -3.493 1.00 . A A . 41 GLN O 1 1
14 18354 1 1 41 GLN OE1 O 9.041 11.532 -1.292 1.00 . A A . 41 GLN OE1 1 1
14 18355 1 1 42 ARG C C 6.624 20.569 -2.868 1.00 . A A . 42 ARG C 1 1
14 18356 1 1 42 ARG CA C 6.958 19.251 -3.577 1.00 . A A . 42 ARG CA 1 1
14 18357 1 1 42 ARG CB C 5.937 18.929 -4.674 1.00 . A A . 42 ARG CB 1 1
14 18358 1 1 42 ARG CD C 6.915 20.532 -6.330 1.00 . A A . 42 ARG CD 1 1
14 18359 1 1 42 ARG CG C 5.663 20.175 -5.522 1.00 . A A . 42 ARG CG 1 1
14 18360 1 1 42 ARG CZ C 8.555 22.183 -5.658 1.00 . A A . 42 ARG CZ 1 1
14 18361 1 1 42 ARG H H 6.125 18.097 -1.956 1.00 . A A . 42 ARG H 1 1
14 18362 1 1 42 ARG HA H 7.943 19.294 -3.994 1.00 . A A . 42 ARG HA 1 1
14 18363 1 1 42 ARG HB2 H 6.328 18.143 -5.304 1.00 . A A . 42 ARG HB2 1 1
14 18364 1 1 42 ARG HB3 H 5.016 18.596 -4.219 1.00 . A A . 42 ARG HB3 1 1
14 18365 1 1 42 ARG HD2 H 7.703 19.815 -6.137 1.00 . A A . 42 ARG HD2 1 1
14 18366 1 1 42 ARG HD3 H 6.686 20.565 -7.385 1.00 . A A . 42 ARG HD3 1 1
14 18367 1 1 42 ARG HE H 6.620 22.566 -5.671 1.00 . A A . 42 ARG HE 1 1
14 18368 1 1 42 ARG HG2 H 4.842 19.976 -6.195 1.00 . A A . 42 ARG HG2 1 1
14 18369 1 1 42 ARG HG3 H 5.403 20.999 -4.876 1.00 . A A . 42 ARG HG3 1 1
14 18370 1 1 42 ARG HH11 H 8.936 22.403 -7.598 1.00 . A A . 42 ARG HH11 1 1
14 18371 1 1 42 ARG HH12 H 10.277 22.666 -6.539 1.00 . A A . 42 ARG HH12 1 1
14 18372 1 1 42 ARG HH21 H 8.437 22.027 -3.668 1.00 . A A . 42 ARG HH21 1 1
14 18373 1 1 42 ARG HH22 H 9.996 22.454 -4.307 1.00 . A A . 42 ARG HH22 1 1
14 18374 1 1 42 ARG N N 6.844 18.104 -2.622 1.00 . A A . 42 ARG N 1 1
14 18375 1 1 42 ARG NE N 7.308 21.891 -5.846 1.00 . A A . 42 ARG NE 1 1
14 18376 1 1 42 ARG NH1 N 9.316 22.436 -6.675 1.00 . A A . 42 ARG NH1 1 1
14 18377 1 1 42 ARG NH2 N 9.037 22.225 -4.457 1.00 . A A . 42 ARG NH2 1 1
14 18378 1 1 42 ARG O O 7.472 21.430 -2.701 1.00 . A A . 42 ARG O 1 1
14 18379 1 1 43 ILE C C 4.901 21.715 -0.239 1.00 . A A . 43 ILE C 1 1
14 18380 1 1 43 ILE CA C 4.973 21.972 -1.749 1.00 . A A . 43 ILE CA 1 1
14 18381 1 1 43 ILE CB C 3.579 22.310 -2.299 1.00 . A A . 43 ILE CB 1 1
14 18382 1 1 43 ILE CD1 C 1.209 21.544 -2.559 1.00 . A A . 43 ILE CD1 1 1
14 18383 1 1 43 ILE CG1 C 2.642 21.093 -2.255 1.00 . A A . 43 ILE CG1 1 1
14 18384 1 1 43 ILE CG2 C 3.706 22.780 -3.742 1.00 . A A . 43 ILE CG2 1 1
14 18385 1 1 43 ILE H H 4.750 20.018 -2.612 1.00 . A A . 43 ILE H 1 1
14 18386 1 1 43 ILE HA H 5.658 22.777 -1.960 1.00 . A A . 43 ILE HA 1 1
14 18387 1 1 43 ILE HB H 3.159 23.096 -1.702 1.00 . A A . 43 ILE HB 1 1
14 18388 1 1 43 ILE HD11 H 0.567 20.679 -2.634 1.00 . A A . 43 ILE HD11 1 1
14 18389 1 1 43 ILE HD12 H 1.194 22.086 -3.494 1.00 . A A . 43 ILE HD12 1 1
14 18390 1 1 43 ILE HD13 H 0.857 22.186 -1.764 1.00 . A A . 43 ILE HD13 1 1
14 18391 1 1 43 ILE HG12 H 2.952 20.369 -2.993 1.00 . A A . 43 ILE HG12 1 1
14 18392 1 1 43 ILE HG13 H 2.669 20.647 -1.274 1.00 . A A . 43 ILE HG13 1 1
14 18393 1 1 43 ILE HG21 H 4.653 22.455 -4.141 1.00 . A A . 43 ILE HG21 1 1
14 18394 1 1 43 ILE HG22 H 3.650 23.857 -3.776 1.00 . A A . 43 ILE HG22 1 1
14 18395 1 1 43 ILE HG23 H 2.902 22.359 -4.328 1.00 . A A . 43 ILE HG23 1 1
14 18396 1 1 43 ILE N N 5.398 20.726 -2.456 1.00 . A A . 43 ILE N 1 1
14 18397 1 1 43 ILE O O 5.265 22.553 0.563 1.00 . A A . 43 ILE O 1 1
14 18398 1 1 44 SER C C 3.095 20.834 2.227 1.00 . A A . 44 SER C 1 1
14 18399 1 1 44 SER CA C 4.293 20.138 1.567 1.00 . A A . 44 SER CA 1 1
14 18400 1 1 44 SER CB C 5.600 20.539 2.248 1.00 . A A . 44 SER CB 1 1
14 18401 1 1 44 SER H H 4.153 19.920 -0.576 1.00 . A A . 44 SER H 1 1
14 18402 1 1 44 SER HA H 4.171 19.067 1.632 1.00 . A A . 44 SER HA 1 1
14 18403 1 1 44 SER HB2 H 6.413 20.456 1.547 1.00 . A A . 44 SER HB2 1 1
14 18404 1 1 44 SER HB3 H 5.526 21.562 2.594 1.00 . A A . 44 SER HB3 1 1
14 18405 1 1 44 SER HG H 6.768 19.708 3.568 1.00 . A A . 44 SER HG 1 1
14 18406 1 1 44 SER N N 4.428 20.545 0.123 1.00 . A A . 44 SER N 1 1
14 18407 1 1 44 SER O O 3.105 22.026 2.467 1.00 . A A . 44 SER O 1 1
14 18408 1 1 44 SER OG O 5.833 19.665 3.346 1.00 . A A . 44 SER OG 1 1
14 18409 1 1 45 GLN C C 0.603 19.992 4.541 1.00 . A A . 45 GLN C 1 1
14 18410 1 1 45 GLN CA C 0.858 20.674 3.187 1.00 . A A . 45 GLN CA 1 1
14 18411 1 1 45 GLN CB C -0.308 20.400 2.231 1.00 . A A . 45 GLN CB 1 1
14 18412 1 1 45 GLN CD C -1.401 21.515 0.267 1.00 . A A . 45 GLN CD 1 1
14 18413 1 1 45 GLN CG C -0.063 21.105 0.891 1.00 . A A . 45 GLN CG 1 1
14 18414 1 1 45 GLN H H 2.091 19.126 2.331 1.00 . A A . 45 GLN H 1 1
14 18415 1 1 45 GLN HA H 0.984 21.737 3.320 1.00 . A A . 45 GLN HA 1 1
14 18416 1 1 45 GLN HB2 H -0.400 19.334 2.069 1.00 . A A . 45 GLN HB2 1 1
14 18417 1 1 45 GLN HB3 H -1.222 20.773 2.669 1.00 . A A . 45 GLN HB3 1 1
14 18418 1 1 45 GLN HE21 H -1.961 19.654 -0.133 1.00 . A A . 45 GLN HE21 1 1
14 18419 1 1 45 GLN HE22 H -3.062 20.861 -0.589 1.00 . A A . 45 GLN HE22 1 1
14 18420 1 1 45 GLN HG2 H 0.543 21.985 1.052 1.00 . A A . 45 GLN HG2 1 1
14 18421 1 1 45 GLN HG3 H 0.450 20.434 0.221 1.00 . A A . 45 GLN HG3 1 1
14 18422 1 1 45 GLN N N 2.066 20.084 2.531 1.00 . A A . 45 GLN N 1 1
14 18423 1 1 45 GLN NE2 N -2.208 20.600 -0.188 1.00 . A A . 45 GLN NE2 1 1
14 18424 1 1 45 GLN O O 1.303 19.073 4.925 1.00 . A A . 45 GLN O 1 1
14 18425 1 1 45 GLN OE1 O -1.718 22.683 0.195 1.00 . A A . 45 GLN OE1 1 1
14 18426 1 1 46 SER C C -1.405 18.482 6.420 1.00 . A A . 46 SER C 1 1
14 18427 1 1 46 SER CA C -0.701 19.835 6.593 1.00 . A A . 46 SER CA 1 1
14 18428 1 1 46 SER CB C -1.626 20.840 7.296 1.00 . A A . 46 SER CB 1 1
14 18429 1 1 46 SER H H -0.933 21.185 4.936 1.00 . A A . 46 SER H 1 1
14 18430 1 1 46 SER HA H 0.203 19.714 7.161 1.00 . A A . 46 SER HA 1 1
14 18431 1 1 46 SER HB2 H -2.487 20.323 7.686 1.00 . A A . 46 SER HB2 1 1
14 18432 1 1 46 SER HB3 H -1.087 21.303 8.113 1.00 . A A . 46 SER HB3 1 1
14 18433 1 1 46 SER HG H -2.823 22.287 6.746 1.00 . A A . 46 SER HG 1 1
14 18434 1 1 46 SER N N -0.389 20.442 5.264 1.00 . A A . 46 SER N 1 1
14 18435 1 1 46 SER O O -0.992 17.486 6.980 1.00 . A A . 46 SER O 1 1
14 18436 1 1 46 SER OG O -2.061 21.840 6.370 1.00 . A A . 46 SER OG 1 1
14 18437 1 1 47 GLU C C -3.163 16.733 3.972 1.00 . A A . 47 GLU C 1 1
14 18438 1 1 47 GLU CA C -3.203 17.161 5.450 1.00 . A A . 47 GLU CA 1 1
14 18439 1 1 47 GLU CB C -4.642 17.461 5.889 1.00 . A A . 47 GLU CB 1 1
14 18440 1 1 47 GLU CD C -6.150 15.460 6.013 1.00 . A A . 47 GLU CD 1 1
14 18441 1 1 47 GLU CG C -5.156 16.325 6.787 1.00 . A A . 47 GLU CG 1 1
14 18442 1 1 47 GLU H H -2.782 19.250 5.221 1.00 . A A . 47 GLU H 1 1
14 18443 1 1 47 GLU HA H -2.782 16.395 6.071 1.00 . A A . 47 GLU HA 1 1
14 18444 1 1 47 GLU HB2 H -4.663 18.394 6.439 1.00 . A A . 47 GLU HB2 1 1
14 18445 1 1 47 GLU HB3 H -5.276 17.544 5.018 1.00 . A A . 47 GLU HB3 1 1
14 18446 1 1 47 GLU HG2 H -4.327 15.711 7.110 1.00 . A A . 47 GLU HG2 1 1
14 18447 1 1 47 GLU HG3 H -5.650 16.744 7.652 1.00 . A A . 47 GLU HG3 1 1
14 18448 1 1 47 GLU N N -2.467 18.441 5.655 1.00 . A A . 47 GLU N 1 1
14 18449 1 1 47 GLU O O -2.522 17.366 3.152 1.00 . A A . 47 GLU O 1 1
14 18450 1 1 47 GLU OE1 O -5.704 14.608 5.263 1.00 . A A . 47 GLU OE1 1 1
14 18451 1 1 47 GLU OE2 O -7.340 15.664 6.185 1.00 . A A . 47 GLU OE2 1 1
14 18452 1 1 48 ASP C C -2.484 14.780 1.718 1.00 . A A . 48 ASP C 1 1
14 18453 1 1 48 ASP CA C -3.891 15.162 2.222 1.00 . A A . 48 ASP CA 1 1
14 18454 1 1 48 ASP CB C -4.494 16.328 1.406 1.00 . A A . 48 ASP CB 1 1
14 18455 1 1 48 ASP CG C -4.592 15.969 -0.082 1.00 . A A . 48 ASP CG 1 1
14 18456 1 1 48 ASP H H -4.366 15.180 4.329 1.00 . A A . 48 ASP H 1 1
14 18457 1 1 48 ASP HA H -4.543 14.305 2.157 1.00 . A A . 48 ASP HA 1 1
14 18458 1 1 48 ASP HB2 H -5.483 16.549 1.778 1.00 . A A . 48 ASP HB2 1 1
14 18459 1 1 48 ASP HB3 H -3.871 17.202 1.516 1.00 . A A . 48 ASP HB3 1 1
14 18460 1 1 48 ASP N N -3.853 15.661 3.637 1.00 . A A . 48 ASP N 1 1
14 18461 1 1 48 ASP O O -1.483 14.988 2.381 1.00 . A A . 48 ASP O 1 1
14 18462 1 1 48 ASP OD1 O -4.964 14.842 -0.392 1.00 . A A . 48 ASP OD1 1 1
14 18463 1 1 48 ASP OD2 O -4.292 16.825 -0.893 1.00 . A A . 48 ASP OD2 1 1
14 18464 1 1 49 GLU C C -1.171 13.926 -1.571 1.00 . A A . 49 GLU C 1 1
14 18465 1 1 49 GLU CA C -1.106 13.812 -0.043 1.00 . A A . 49 GLU CA 1 1
14 18466 1 1 49 GLU CB C -0.893 12.356 0.396 1.00 . A A . 49 GLU CB 1 1
14 18467 1 1 49 GLU CD C 1.302 11.948 -0.760 1.00 . A A . 49 GLU CD 1 1
14 18468 1 1 49 GLU CG C 0.607 12.093 0.595 1.00 . A A . 49 GLU CG 1 1
14 18469 1 1 49 GLU H H -3.231 14.059 0.036 1.00 . A A . 49 GLU H 1 1
14 18470 1 1 49 GLU HA H -0.322 14.434 0.345 1.00 . A A . 49 GLU HA 1 1
14 18471 1 1 49 GLU HB2 H -1.415 12.182 1.326 1.00 . A A . 49 GLU HB2 1 1
14 18472 1 1 49 GLU HB3 H -1.275 11.689 -0.363 1.00 . A A . 49 GLU HB3 1 1
14 18473 1 1 49 GLU HG2 H 1.048 12.919 1.132 1.00 . A A . 49 GLU HG2 1 1
14 18474 1 1 49 GLU HG3 H 0.745 11.188 1.161 1.00 . A A . 49 GLU HG3 1 1
14 18475 1 1 49 GLU N N -2.415 14.215 0.542 1.00 . A A . 49 GLU N 1 1
14 18476 1 1 49 GLU O O -0.432 14.678 -2.177 1.00 . A A . 49 GLU O 1 1
14 18477 1 1 49 GLU OE1 O 1.334 10.846 -1.281 1.00 . A A . 49 GLU OE1 1 1
14 18478 1 1 49 GLU OE2 O 1.807 12.941 -1.245 1.00 . A A . 49 GLU OE2 1 1
14 18479 1 1 50 GLU C C -3.512 13.946 -4.064 1.00 . A A . 50 GLU C 1 1
14 18480 1 1 50 GLU CA C -2.191 13.268 -3.677 1.00 . A A . 50 GLU CA 1 1
14 18481 1 1 50 GLU CB C -2.161 11.810 -4.149 1.00 . A A . 50 GLU CB 1 1
14 18482 1 1 50 GLU CD C -0.820 12.285 -6.222 1.00 . A A . 50 GLU CD 1 1
14 18483 1 1 50 GLU CG C -2.153 11.761 -5.684 1.00 . A A . 50 GLU CG 1 1
14 18484 1 1 50 GLU H H -2.657 12.612 -1.681 1.00 . A A . 50 GLU H 1 1
14 18485 1 1 50 GLU HA H -1.358 13.807 -4.099 1.00 . A A . 50 GLU HA 1 1
14 18486 1 1 50 GLU HB2 H -1.271 11.330 -3.768 1.00 . A A . 50 GLU HB2 1 1
14 18487 1 1 50 GLU HB3 H -3.035 11.294 -3.779 1.00 . A A . 50 GLU HB3 1 1
14 18488 1 1 50 GLU HG2 H -2.291 10.742 -6.011 1.00 . A A . 50 GLU HG2 1 1
14 18489 1 1 50 GLU HG3 H -2.956 12.372 -6.068 1.00 . A A . 50 GLU HG3 1 1
14 18490 1 1 50 GLU N N -2.063 13.198 -2.193 1.00 . A A . 50 GLU N 1 1
14 18491 1 1 50 GLU O O -4.590 13.423 -3.819 1.00 . A A . 50 GLU O 1 1
14 18492 1 1 50 GLU OE1 O -0.623 13.489 -6.193 1.00 . A A . 50 GLU OE1 1 1
14 18493 1 1 50 GLU OE2 O -0.025 11.473 -6.666 1.00 . A A . 50 GLU OE2 1 1
14 18494 1 1 51 SER C C -4.369 16.874 -6.145 1.00 . A A . 51 SER C 1 1
14 18495 1 1 51 SER CA C -4.676 15.843 -5.052 1.00 . A A . 51 SER CA 1 1
14 18496 1 1 51 SER CB C -5.155 16.532 -3.774 1.00 . A A . 51 SER CB 1 1
14 18497 1 1 51 SER H H -2.563 15.516 -4.816 1.00 . A A . 51 SER H 1 1
14 18498 1 1 51 SER HA H -5.423 15.155 -5.397 1.00 . A A . 51 SER HA 1 1
14 18499 1 1 51 SER HB2 H -6.048 17.095 -3.981 1.00 . A A . 51 SER HB2 1 1
14 18500 1 1 51 SER HB3 H -5.374 15.779 -3.027 1.00 . A A . 51 SER HB3 1 1
14 18501 1 1 51 SER HG H -4.091 17.303 -2.316 1.00 . A A . 51 SER HG 1 1
14 18502 1 1 51 SER N N -3.436 15.112 -4.652 1.00 . A A . 51 SER N 1 1
14 18503 1 1 51 SER O O -4.744 16.711 -7.287 1.00 . A A . 51 SER O 1 1
14 18504 1 1 51 SER OG O -4.142 17.413 -3.293 1.00 . A A . 51 SER OG 1 1
14 18505 1 1 52 ILE C C -2.707 18.401 -8.042 1.00 . A A . 52 ILE C 1 1
14 18506 1 1 52 ILE CA C -3.345 19.005 -6.782 1.00 . A A . 52 ILE CA 1 1
14 18507 1 1 52 ILE CB C -2.333 19.911 -6.067 1.00 . A A . 52 ILE CB 1 1
14 18508 1 1 52 ILE CD1 C -1.834 20.643 -3.730 1.00 . A A . 52 ILE CD1 1 1
14 18509 1 1 52 ILE CG1 C -2.940 20.466 -4.778 1.00 . A A . 52 ILE CG1 1 1
14 18510 1 1 52 ILE CG2 C -1.958 21.078 -6.981 1.00 . A A . 52 ILE CG2 1 1
14 18511 1 1 52 ILE H H -3.415 18.020 -4.855 1.00 . A A . 52 ILE H 1 1
14 18512 1 1 52 ILE HA H -4.225 19.571 -7.044 1.00 . A A . 52 ILE HA 1 1
14 18513 1 1 52 ILE HB H -1.446 19.340 -5.831 1.00 . A A . 52 ILE HB 1 1
14 18514 1 1 52 ILE HD11 H -2.129 20.161 -2.810 1.00 . A A . 52 ILE HD11 1 1
14 18515 1 1 52 ILE HD12 H -1.675 21.696 -3.549 1.00 . A A . 52 ILE HD12 1 1
14 18516 1 1 52 ILE HD13 H -0.919 20.197 -4.093 1.00 . A A . 52 ILE HD13 1 1
14 18517 1 1 52 ILE HG12 H -3.399 21.421 -4.984 1.00 . A A . 52 ILE HG12 1 1
14 18518 1 1 52 ILE HG13 H -3.684 19.780 -4.404 1.00 . A A . 52 ILE HG13 1 1
14 18519 1 1 52 ILE HG21 H -2.699 21.857 -6.891 1.00 . A A . 52 ILE HG21 1 1
14 18520 1 1 52 ILE HG22 H -1.917 20.737 -8.006 1.00 . A A . 52 ILE HG22 1 1
14 18521 1 1 52 ILE HG23 H -0.993 21.464 -6.692 1.00 . A A . 52 ILE HG23 1 1
14 18522 1 1 52 ILE N N -3.692 17.931 -5.789 1.00 . A A . 52 ILE N 1 1
14 18523 1 1 52 ILE O O -3.179 18.601 -9.144 1.00 . A A . 52 ILE O 1 1
14 18524 1 1 53 VAL C C -1.594 15.705 -9.436 1.00 . A A . 53 VAL C 1 1
14 18525 1 1 53 VAL CA C -0.955 17.058 -9.073 1.00 . A A . 53 VAL CA 1 1
14 18526 1 1 53 VAL CB C 0.522 16.894 -8.668 1.00 . A A . 53 VAL CB 1 1
14 18527 1 1 53 VAL CG1 C 0.665 15.833 -7.572 1.00 . A A . 53 VAL CG1 1 1
14 18528 1 1 53 VAL CG2 C 1.346 16.464 -9.887 1.00 . A A . 53 VAL CG2 1 1
14 18529 1 1 53 VAL H H -1.272 17.538 -6.982 1.00 . A A . 53 VAL H 1 1
14 18530 1 1 53 VAL HA H -1.027 17.724 -9.917 1.00 . A A . 53 VAL HA 1 1
14 18531 1 1 53 VAL HB H 0.897 17.839 -8.301 1.00 . A A . 53 VAL HB 1 1
14 18532 1 1 53 VAL HG11 H 0.312 14.882 -7.944 1.00 . A A . 53 VAL HG11 1 1
14 18533 1 1 53 VAL HG12 H 0.082 16.119 -6.710 1.00 . A A . 53 VAL HG12 1 1
14 18534 1 1 53 VAL HG13 H 1.703 15.743 -7.290 1.00 . A A . 53 VAL HG13 1 1
14 18535 1 1 53 VAL HG21 H 1.955 15.610 -9.625 1.00 . A A . 53 VAL HG21 1 1
14 18536 1 1 53 VAL HG22 H 1.982 17.278 -10.197 1.00 . A A . 53 VAL HG22 1 1
14 18537 1 1 53 VAL HG23 H 0.682 16.196 -10.697 1.00 . A A . 53 VAL HG23 1 1
14 18538 1 1 53 VAL N N -1.633 17.674 -7.883 1.00 . A A . 53 VAL N 1 1
14 18539 1 1 53 VAL O O -1.652 15.335 -10.594 1.00 . A A . 53 VAL O 1 1
14 18540 1 1 54 GLY C C -4.209 13.723 -8.532 1.00 . A A . 54 GLY C 1 1
14 18541 1 1 54 GLY CA C -2.698 13.644 -8.759 1.00 . A A . 54 GLY CA 1 1
14 18542 1 1 54 GLY H H -2.008 15.282 -7.539 1.00 . A A . 54 GLY H 1 1
14 18543 1 1 54 GLY HA2 H -2.504 13.374 -9.787 1.00 . A A . 54 GLY HA2 1 1
14 18544 1 1 54 GLY HA3 H -2.282 12.893 -8.107 1.00 . A A . 54 GLY HA3 1 1
14 18545 1 1 54 GLY N N -2.069 14.967 -8.463 1.00 . A A . 54 GLY N 1 1
14 18546 1 1 54 GLY O O -4.744 13.075 -7.652 1.00 . A A . 54 GLY O 1 1
14 18547 1 1 55 ASP C C -7.102 13.593 -10.045 1.00 . A A . 55 ASP C 1 1
14 18548 1 1 55 ASP CA C -6.382 14.614 -9.141 1.00 . A A . 55 ASP CA 1 1
14 18549 1 1 55 ASP CB C -6.737 16.054 -9.541 1.00 . A A . 55 ASP CB 1 1
14 18550 1 1 55 ASP CG C -7.969 16.526 -8.757 1.00 . A A . 55 ASP CG 1 1
14 18551 1 1 55 ASP H H -4.451 15.022 -10.019 1.00 . A A . 55 ASP H 1 1
14 18552 1 1 55 ASP HA H -6.648 14.445 -8.109 1.00 . A A . 55 ASP HA 1 1
14 18553 1 1 55 ASP HB2 H -5.902 16.704 -9.317 1.00 . A A . 55 ASP HB2 1 1
14 18554 1 1 55 ASP HB3 H -6.949 16.093 -10.597 1.00 . A A . 55 ASP HB3 1 1
14 18555 1 1 55 ASP N N -4.902 14.507 -9.316 1.00 . A A . 55 ASP N 1 1
14 18556 1 1 55 ASP O O -6.548 12.575 -10.415 1.00 . A A . 55 ASP O 1 1
14 18557 1 1 55 ASP OD1 O -8.998 15.867 -8.842 1.00 . A A . 55 ASP OD1 1 1
14 18558 1 1 55 ASP OD2 O -7.866 17.536 -8.089 1.00 . A A . 55 ASP OD2 1 1
14 18559 1 1 56 GLY C C -10.528 12.813 -10.655 1.00 . A A . 56 GLY C 1 1
14 18560 1 1 56 GLY CA C -9.120 12.913 -11.234 1.00 . A A . 56 GLY CA 1 1
14 18561 1 1 56 GLY H H -8.765 14.677 -10.048 1.00 . A A . 56 GLY H 1 1
14 18562 1 1 56 GLY HA2 H -9.166 13.288 -12.246 1.00 . A A . 56 GLY HA2 1 1
14 18563 1 1 56 GLY HA3 H -8.659 11.937 -11.224 1.00 . A A . 56 GLY HA3 1 1
14 18564 1 1 56 GLY N N -8.337 13.854 -10.380 1.00 . A A . 56 GLY N 1 1
14 18565 1 1 56 GLY O O -11.511 12.816 -11.371 1.00 . A A . 56 GLY O 1 1
14 18566 1 1 57 GLU C C -11.946 13.575 -7.432 1.00 . A A . 57 GLU C 1 1
14 18567 1 1 57 GLU CA C -11.948 12.679 -8.682 1.00 . A A . 57 GLU CA 1 1
14 18568 1 1 57 GLU CB C -12.116 11.205 -8.300 1.00 . A A . 57 GLU CB 1 1
14 18569 1 1 57 GLU CD C -13.099 9.014 -9.003 1.00 . A A . 57 GLU CD 1 1
14 18570 1 1 57 GLU CG C -12.941 10.489 -9.372 1.00 . A A . 57 GLU CG 1 1
14 18571 1 1 57 GLU H H -9.804 12.769 -8.810 1.00 . A A . 57 GLU H 1 1
14 18572 1 1 57 GLU HA H -12.727 12.980 -9.362 1.00 . A A . 57 GLU HA 1 1
14 18573 1 1 57 GLU HB2 H -11.144 10.737 -8.221 1.00 . A A . 57 GLU HB2 1 1
14 18574 1 1 57 GLU HB3 H -12.627 11.135 -7.350 1.00 . A A . 57 GLU HB3 1 1
14 18575 1 1 57 GLU HG2 H -13.916 10.947 -9.439 1.00 . A A . 57 GLU HG2 1 1
14 18576 1 1 57 GLU HG3 H -12.440 10.567 -10.326 1.00 . A A . 57 GLU HG3 1 1
14 18577 1 1 57 GLU N N -10.619 12.752 -9.353 1.00 . A A . 57 GLU N 1 1
14 18578 1 1 57 GLU O O -12.513 13.222 -6.416 1.00 . A A . 57 GLU O 1 1
14 18579 1 1 57 GLU OE1 O -12.252 8.232 -9.398 1.00 . A A . 57 GLU OE1 1 1
14 18580 1 1 57 GLU OE2 O -14.067 8.692 -8.334 1.00 . A A . 57 GLU OE2 1 1
14 18581 1 1 58 THR C C -11.091 14.900 -5.009 1.00 . A A . 58 THR C 1 1
14 18582 1 1 58 THR CA C -11.205 15.669 -6.331 1.00 . A A . 58 THR CA 1 1
14 18583 1 1 58 THR CB C -12.478 16.542 -6.365 1.00 . A A . 58 THR CB 1 1
14 18584 1 1 58 THR CG2 C -13.742 15.677 -6.351 1.00 . A A . 58 THR CG2 1 1
14 18585 1 1 58 THR H H -10.832 14.963 -8.342 1.00 . A A . 58 THR H 1 1
14 18586 1 1 58 THR HA H -10.339 16.305 -6.447 1.00 . A A . 58 THR HA 1 1
14 18587 1 1 58 THR HB H -12.472 17.147 -7.260 1.00 . A A . 58 THR HB 1 1
14 18588 1 1 58 THR HG1 H -12.503 16.834 -4.434 1.00 . A A . 58 THR HG1 1 1
14 18589 1 1 58 THR HG21 H -13.647 14.912 -5.595 1.00 . A A . 58 THR HG21 1 1
14 18590 1 1 58 THR HG22 H -13.874 15.216 -7.317 1.00 . A A . 58 THR HG22 1 1
14 18591 1 1 58 THR HG23 H -14.596 16.298 -6.127 1.00 . A A . 58 THR HG23 1 1
14 18592 1 1 58 THR N N -11.291 14.723 -7.506 1.00 . A A . 58 THR N 1 1
14 18593 1 1 58 THR O O -11.873 15.092 -4.093 1.00 . A A . 58 THR O 1 1
14 18594 1 1 58 THR OG1 O -12.488 17.393 -5.223 1.00 . A A . 58 THR OG1 1 1
14 18595 1 1 59 LYS C C -9.614 14.160 -2.472 1.00 . A A . 59 LYS C 1 1
14 18596 1 1 59 LYS CA C -9.937 13.237 -3.654 1.00 . A A . 59 LYS CA 1 1
14 18597 1 1 59 LYS CB C -8.774 12.296 -3.955 1.00 . A A . 59 LYS CB 1 1
14 18598 1 1 59 LYS CD C -6.968 11.248 -2.582 1.00 . A A . 59 LYS CD 1 1
14 18599 1 1 59 LYS CE C -6.458 12.115 -1.423 1.00 . A A . 59 LYS CE 1 1
14 18600 1 1 59 LYS CG C -8.483 11.418 -2.736 1.00 . A A . 59 LYS CG 1 1
14 18601 1 1 59 LYS H H -9.504 13.899 -5.659 1.00 . A A . 59 LYS H 1 1
14 18602 1 1 59 LYS HA H -10.827 12.663 -3.444 1.00 . A A . 59 LYS HA 1 1
14 18603 1 1 59 LYS HB2 H -9.034 11.671 -4.795 1.00 . A A . 59 LYS HB2 1 1
14 18604 1 1 59 LYS HB3 H -7.899 12.879 -4.196 1.00 . A A . 59 LYS HB3 1 1
14 18605 1 1 59 LYS HD2 H -6.744 10.210 -2.378 1.00 . A A . 59 LYS HD2 1 1
14 18606 1 1 59 LYS HD3 H -6.477 11.547 -3.497 1.00 . A A . 59 LYS HD3 1 1
14 18607 1 1 59 LYS HE2 H -7.207 12.174 -0.642 1.00 . A A . 59 LYS HE2 1 1
14 18608 1 1 59 LYS HE3 H -5.537 11.713 -1.030 1.00 . A A . 59 LYS HE3 1 1
14 18609 1 1 59 LYS HG2 H -8.890 11.884 -1.850 1.00 . A A . 59 LYS HG2 1 1
14 18610 1 1 59 LYS HG3 H -8.940 10.450 -2.875 1.00 . A A . 59 LYS HG3 1 1
14 18611 1 1 59 LYS HZ1 H -7.137 13.906 -2.279 1.00 . A A . 59 LYS HZ1 1 1
14 18612 1 1 59 LYS HZ2 H -5.609 13.369 -2.878 1.00 . A A . 59 LYS HZ2 1 1
14 18613 1 1 59 LYS HZ3 H -5.723 14.081 -1.311 1.00 . A A . 59 LYS HZ3 1 1
14 18614 1 1 59 LYS N N -10.117 14.030 -4.906 1.00 . A A . 59 LYS N 1 1
14 18615 1 1 59 LYS NZ N -6.217 13.462 -2.019 1.00 . A A . 59 LYS NZ 1 1
14 18616 1 1 59 LYS O O -8.461 14.432 -2.166 1.00 . A A . 59 LYS O 1 1
14 18617 1 1 60 GLU C C -10.576 14.752 0.669 1.00 . A A . 60 GLU C 1 1
14 18618 1 1 60 GLU CA C -10.444 15.542 -0.645 1.00 . A A . 60 GLU CA 1 1
14 18619 1 1 60 GLU CB C -11.562 16.580 -0.773 1.00 . A A . 60 GLU CB 1 1
14 18620 1 1 60 GLU CD C -10.783 18.056 1.094 1.00 . A A . 60 GLU CD 1 1
14 18621 1 1 60 GLU CG C -11.020 17.969 -0.413 1.00 . A A . 60 GLU CG 1 1
14 18622 1 1 60 GLU H H -11.537 14.389 -2.101 1.00 . A A . 60 GLU H 1 1
14 18623 1 1 60 GLU HA H -9.483 16.030 -0.697 1.00 . A A . 60 GLU HA 1 1
14 18624 1 1 60 GLU HB2 H -11.931 16.588 -1.788 1.00 . A A . 60 GLU HB2 1 1
14 18625 1 1 60 GLU HB3 H -12.367 16.325 -0.099 1.00 . A A . 60 GLU HB3 1 1
14 18626 1 1 60 GLU HG2 H -10.088 18.137 -0.932 1.00 . A A . 60 GLU HG2 1 1
14 18627 1 1 60 GLU HG3 H -11.735 18.722 -0.705 1.00 . A A . 60 GLU HG3 1 1
14 18628 1 1 60 GLU N N -10.634 14.633 -1.815 1.00 . A A . 60 GLU N 1 1
14 18629 1 1 60 GLU O O -11.669 14.388 1.069 1.00 . A A . 60 GLU O 1 1
14 18630 1 1 60 GLU OE1 O -9.752 17.584 1.539 1.00 . A A . 60 GLU OE1 1 1
14 18631 1 1 60 GLU OE2 O -11.642 18.587 1.777 1.00 . A A . 60 GLU OE2 1 1
14 18632 1 1 61 PRO C C -10.021 14.605 3.726 1.00 . A A . 61 PRO C 1 1
14 18633 1 1 61 PRO CA C -9.436 13.758 2.585 1.00 . A A . 61 PRO CA 1 1
14 18634 1 1 61 PRO CB C -7.953 13.464 2.812 1.00 . A A . 61 PRO CB 1 1
14 18635 1 1 61 PRO CD C -8.097 14.917 0.889 1.00 . A A . 61 PRO CD 1 1
14 18636 1 1 61 PRO CG C -7.225 14.527 2.054 1.00 . A A . 61 PRO CG 1 1
14 18637 1 1 61 PRO HA H -9.982 12.833 2.484 1.00 . A A . 61 PRO HA 1 1
14 18638 1 1 61 PRO HB2 H -7.717 13.523 3.867 1.00 . A A . 61 PRO HB2 1 1
14 18639 1 1 61 PRO HB3 H -7.698 12.492 2.422 1.00 . A A . 61 PRO HB3 1 1
14 18640 1 1 61 PRO HD2 H -8.052 15.987 0.725 1.00 . A A . 61 PRO HD2 1 1
14 18641 1 1 61 PRO HD3 H -7.804 14.384 0.000 1.00 . A A . 61 PRO HD3 1 1
14 18642 1 1 61 PRO HG2 H -7.052 15.383 2.692 1.00 . A A . 61 PRO HG2 1 1
14 18643 1 1 61 PRO HG3 H -6.287 14.143 1.688 1.00 . A A . 61 PRO HG3 1 1
14 18644 1 1 61 PRO N N -9.449 14.512 1.302 1.00 . A A . 61 PRO N 1 1
14 18645 1 1 61 PRO O O -10.674 14.088 4.613 1.00 . A A . 61 PRO O 1 1
14 18646 1 1 62 PHE C C -11.888 16.705 4.801 1.00 . A A . 62 PHE C 1 1
14 18647 1 1 62 PHE CA C -10.357 16.770 4.784 1.00 . A A . 62 PHE CA 1 1
14 18648 1 1 62 PHE CB C -9.874 18.189 4.463 1.00 . A A . 62 PHE CB 1 1
14 18649 1 1 62 PHE CD1 C -9.352 18.790 6.857 1.00 . A A . 62 PHE CD1 1 1
14 18650 1 1 62 PHE CD2 C -10.923 20.163 5.626 1.00 . A A . 62 PHE CD2 1 1
14 18651 1 1 62 PHE CE1 C -9.524 19.603 7.986 1.00 . A A . 62 PHE CE1 1 1
14 18652 1 1 62 PHE CE2 C -11.095 20.979 6.752 1.00 . A A . 62 PHE CE2 1 1
14 18653 1 1 62 PHE CG C -10.052 19.070 5.679 1.00 . A A . 62 PHE CG 1 1
14 18654 1 1 62 PHE CZ C -10.396 20.698 7.932 1.00 . A A . 62 PHE CZ 1 1
14 18655 1 1 62 PHE H H -9.286 16.298 2.974 1.00 . A A . 62 PHE H 1 1
14 18656 1 1 62 PHE HA H -9.970 16.462 5.734 1.00 . A A . 62 PHE HA 1 1
14 18657 1 1 62 PHE HB2 H -8.832 18.161 4.185 1.00 . A A . 62 PHE HB2 1 1
14 18658 1 1 62 PHE HB3 H -10.453 18.588 3.644 1.00 . A A . 62 PHE HB3 1 1
14 18659 1 1 62 PHE HD1 H -8.678 17.945 6.897 1.00 . A A . 62 PHE HD1 1 1
14 18660 1 1 62 PHE HD2 H -11.460 20.380 4.715 1.00 . A A . 62 PHE HD2 1 1
14 18661 1 1 62 PHE HE1 H -8.982 19.385 8.895 1.00 . A A . 62 PHE HE1 1 1
14 18662 1 1 62 PHE HE2 H -11.767 21.824 6.710 1.00 . A A . 62 PHE HE2 1 1
14 18663 1 1 62 PHE HZ H -10.528 21.326 8.802 1.00 . A A . 62 PHE HZ 1 1
14 18664 1 1 62 PHE N N -9.805 15.899 3.704 1.00 . A A . 62 PHE N 1 1
14 18665 1 1 62 PHE O O -12.493 16.688 5.849 1.00 . A A . 62 PHE O 1 1
14 18666 1 1 63 LEU C C -14.516 15.431 4.479 1.00 . A A . 63 LEU C 1 1
14 18667 1 1 63 LEU CA C -14.012 16.584 3.602 1.00 . A A . 63 LEU CA 1 1
14 18668 1 1 63 LEU CB C -14.365 16.336 2.128 1.00 . A A . 63 LEU CB 1 1
14 18669 1 1 63 LEU CD1 C -14.917 17.469 -0.032 1.00 . A A . 63 LEU CD1 1 1
14 18670 1 1 63 LEU CD2 C -16.280 17.940 2.003 1.00 . A A . 63 LEU CD2 1 1
14 18671 1 1 63 LEU CG C -14.869 17.633 1.489 1.00 . A A . 63 LEU CG 1 1
14 18672 1 1 63 LEU H H -11.990 16.672 2.823 1.00 . A A . 63 LEU H 1 1
14 18673 1 1 63 LEU HA H -14.441 17.510 3.931 1.00 . A A . 63 LEU HA 1 1
14 18674 1 1 63 LEU HB2 H -13.488 15.991 1.600 1.00 . A A . 63 LEU HB2 1 1
14 18675 1 1 63 LEU HB3 H -15.140 15.585 2.066 1.00 . A A . 63 LEU HB3 1 1
14 18676 1 1 63 LEU HD11 H -13.977 17.070 -0.380 1.00 . A A . 63 LEU HD11 1 1
14 18677 1 1 63 LEU HD12 H -15.093 18.428 -0.492 1.00 . A A . 63 LEU HD12 1 1
14 18678 1 1 63 LEU HD13 H -15.715 16.791 -0.294 1.00 . A A . 63 LEU HD13 1 1
14 18679 1 1 63 LEU HD21 H -16.288 17.899 3.081 1.00 . A A . 63 LEU HD21 1 1
14 18680 1 1 63 LEU HD22 H -16.971 17.210 1.608 1.00 . A A . 63 LEU HD22 1 1
14 18681 1 1 63 LEU HD23 H -16.574 18.927 1.677 1.00 . A A . 63 LEU HD23 1 1
14 18682 1 1 63 LEU HG H -14.202 18.446 1.744 1.00 . A A . 63 LEU HG 1 1
14 18683 1 1 63 LEU N N -12.511 16.660 3.652 1.00 . A A . 63 LEU N 1 1
14 18684 1 1 63 LEU O O -15.528 15.541 5.151 1.00 . A A . 63 LEU O 1 1
14 18685 1 1 64 LEU C C -14.198 13.585 6.808 1.00 . A A . 64 LEU C 1 1
14 18686 1 1 64 LEU CA C -14.196 13.173 5.330 1.00 . A A . 64 LEU CA 1 1
14 18687 1 1 64 LEU CB C -13.128 12.109 5.058 1.00 . A A . 64 LEU CB 1 1
14 18688 1 1 64 LEU CD1 C -13.222 10.414 3.227 1.00 . A A . 64 LEU CD1 1 1
14 18689 1 1 64 LEU CD2 C -13.499 9.708 5.603 1.00 . A A . 64 LEU CD2 1 1
14 18690 1 1 64 LEU CG C -13.792 10.813 4.591 1.00 . A A . 64 LEU CG 1 1
14 18691 1 1 64 LEU H H -12.985 14.300 3.949 1.00 . A A . 64 LEU H 1 1
14 18692 1 1 64 LEU HA H -15.168 12.809 5.039 1.00 . A A . 64 LEU HA 1 1
14 18693 1 1 64 LEU HB2 H -12.456 12.461 4.292 1.00 . A A . 64 LEU HB2 1 1
14 18694 1 1 64 LEU HB3 H -12.570 11.918 5.963 1.00 . A A . 64 LEU HB3 1 1
14 18695 1 1 64 LEU HD11 H -13.287 9.341 3.111 1.00 . A A . 64 LEU HD11 1 1
14 18696 1 1 64 LEU HD12 H -12.190 10.721 3.168 1.00 . A A . 64 LEU HD12 1 1
14 18697 1 1 64 LEU HD13 H -13.788 10.894 2.443 1.00 . A A . 64 LEU HD13 1 1
14 18698 1 1 64 LEU HD21 H -13.518 10.121 6.600 1.00 . A A . 64 LEU HD21 1 1
14 18699 1 1 64 LEU HD22 H -12.523 9.290 5.406 1.00 . A A . 64 LEU HD22 1 1
14 18700 1 1 64 LEU HD23 H -14.246 8.934 5.519 1.00 . A A . 64 LEU HD23 1 1
14 18701 1 1 64 LEU HG H -14.860 10.958 4.507 1.00 . A A . 64 LEU HG 1 1
14 18702 1 1 64 LEU N N -13.799 14.341 4.488 1.00 . A A . 64 LEU N 1 1
14 18703 1 1 64 LEU O O -15.188 13.434 7.498 1.00 . A A . 64 LEU O 1 1
14 18704 1 1 65 VAL C C -13.999 15.783 8.903 1.00 . A A . 65 VAL C 1 1
14 18705 1 1 65 VAL CA C -13.055 14.593 8.719 1.00 . A A . 65 VAL CA 1 1
14 18706 1 1 65 VAL CB C -11.614 15.023 8.995 1.00 . A A . 65 VAL CB 1 1
14 18707 1 1 65 VAL CG1 C -11.441 15.268 10.495 1.00 . A A . 65 VAL CG1 1 1
14 18708 1 1 65 VAL CG2 C -10.635 13.929 8.555 1.00 . A A . 65 VAL CG2 1 1
14 18709 1 1 65 VAL H H -12.330 14.271 6.702 1.00 . A A . 65 VAL H 1 1
14 18710 1 1 65 VAL HA H -13.337 13.792 9.376 1.00 . A A . 65 VAL HA 1 1
14 18711 1 1 65 VAL HB H -11.414 15.936 8.459 1.00 . A A . 65 VAL HB 1 1
14 18712 1 1 65 VAL HG11 H -12.034 16.120 10.792 1.00 . A A . 65 VAL HG11 1 1
14 18713 1 1 65 VAL HG12 H -10.400 15.459 10.711 1.00 . A A . 65 VAL HG12 1 1
14 18714 1 1 65 VAL HG13 H -11.767 14.395 11.040 1.00 . A A . 65 VAL HG13 1 1
14 18715 1 1 65 VAL HG21 H -10.599 13.885 7.476 1.00 . A A . 65 VAL HG21 1 1
14 18716 1 1 65 VAL HG22 H -10.960 12.976 8.944 1.00 . A A . 65 VAL HG22 1 1
14 18717 1 1 65 VAL HG23 H -9.650 14.156 8.937 1.00 . A A . 65 VAL HG23 1 1
14 18718 1 1 65 VAL N N -13.104 14.136 7.288 1.00 . A A . 65 VAL N 1 1
14 18719 1 1 65 VAL O O -14.587 15.963 9.947 1.00 . A A . 65 VAL O 1 1
14 18720 1 1 66 GLN C C -16.484 17.204 8.276 1.00 . A A . 66 GLN C 1 1
14 18721 1 1 66 GLN CA C -15.092 17.740 7.959 1.00 . A A . 66 GLN CA 1 1
14 18722 1 1 66 GLN CB C -15.060 18.374 6.563 1.00 . A A . 66 GLN CB 1 1
14 18723 1 1 66 GLN CD C -14.989 20.594 5.433 1.00 . A A . 66 GLN CD 1 1
14 18724 1 1 66 GLN CG C -14.510 19.799 6.646 1.00 . A A . 66 GLN CG 1 1
14 18725 1 1 66 GLN H H -13.682 16.391 7.047 1.00 . A A . 66 GLN H 1 1
14 18726 1 1 66 GLN HA H -14.775 18.442 8.705 1.00 . A A . 66 GLN HA 1 1
14 18727 1 1 66 GLN HB2 H -14.426 17.785 5.918 1.00 . A A . 66 GLN HB2 1 1
14 18728 1 1 66 GLN HB3 H -16.060 18.401 6.155 1.00 . A A . 66 GLN HB3 1 1
14 18729 1 1 66 GLN HE21 H -13.473 20.035 4.289 1.00 . A A . 66 GLN HE21 1 1
14 18730 1 1 66 GLN HE22 H -14.595 21.074 3.558 1.00 . A A . 66 GLN HE22 1 1
14 18731 1 1 66 GLN HG2 H -14.859 20.271 7.551 1.00 . A A . 66 GLN HG2 1 1
14 18732 1 1 66 GLN HG3 H -13.431 19.768 6.648 1.00 . A A . 66 GLN HG3 1 1
14 18733 1 1 66 GLN N N -14.160 16.578 7.880 1.00 . A A . 66 GLN N 1 1
14 18734 1 1 66 GLN NE2 N -14.296 20.564 4.337 1.00 . A A . 66 GLN NE2 1 1
14 18735 1 1 66 GLN O O -17.129 17.623 9.213 1.00 . A A . 66 GLN O 1 1
14 18736 1 1 66 GLN OE1 O -16.017 21.241 5.480 1.00 . A A . 66 GLN OE1 1 1
14 18737 1 1 67 TYR C C -18.208 14.796 9.039 1.00 . A A . 67 TYR C 1 1
14 18738 1 1 67 TYR CA C -18.250 15.615 7.746 1.00 . A A . 67 TYR CA 1 1
14 18739 1 1 67 TYR CB C -18.472 14.704 6.536 1.00 . A A . 67 TYR CB 1 1
14 18740 1 1 67 TYR CD1 C -19.970 16.023 4.994 1.00 . A A . 67 TYR CD1 1 1
14 18741 1 1 67 TYR CD2 C -20.937 14.230 6.310 1.00 . A A . 67 TYR CD2 1 1
14 18742 1 1 67 TYR CE1 C -21.227 16.290 4.439 1.00 . A A . 67 TYR CE1 1 1
14 18743 1 1 67 TYR CE2 C -22.192 14.500 5.754 1.00 . A A . 67 TYR CE2 1 1
14 18744 1 1 67 TYR CG C -19.825 14.992 5.932 1.00 . A A . 67 TYR CG 1 1
14 18745 1 1 67 TYR CZ C -22.334 15.528 4.819 1.00 . A A . 67 TYR CZ 1 1
14 18746 1 1 67 TYR H H -16.345 15.921 6.779 1.00 . A A . 67 TYR H 1 1
14 18747 1 1 67 TYR HA H -19.017 16.360 7.797 1.00 . A A . 67 TYR HA 1 1
14 18748 1 1 67 TYR HB2 H -17.701 14.887 5.800 1.00 . A A . 67 TYR HB2 1 1
14 18749 1 1 67 TYR HB3 H -18.430 13.671 6.849 1.00 . A A . 67 TYR HB3 1 1
14 18750 1 1 67 TYR HD1 H -19.114 16.610 4.700 1.00 . A A . 67 TYR HD1 1 1
14 18751 1 1 67 TYR HD2 H -20.826 13.434 7.031 1.00 . A A . 67 TYR HD2 1 1
14 18752 1 1 67 TYR HE1 H -21.344 17.085 3.717 1.00 . A A . 67 TYR HE1 1 1
14 18753 1 1 67 TYR HE2 H -23.050 13.916 6.045 1.00 . A A . 67 TYR HE2 1 1
14 18754 1 1 67 TYR HH H -23.725 15.143 3.581 1.00 . A A . 67 TYR HH 1 1
14 18755 1 1 67 TYR N N -16.918 16.246 7.508 1.00 . A A . 67 TYR N 1 1
14 18756 1 1 67 TYR O O -19.111 14.850 9.851 1.00 . A A . 67 TYR O 1 1
14 18757 1 1 67 TYR OH O -23.568 15.792 4.272 1.00 . A A . 67 TYR OH 1 1
14 18758 1 1 68 SER C C -17.034 14.104 11.713 1.00 . A A . 68 SER C 1 1
14 18759 1 1 68 SER CA C -17.003 13.218 10.465 1.00 . A A . 68 SER CA 1 1
14 18760 1 1 68 SER CB C -15.643 12.531 10.334 1.00 . A A . 68 SER CB 1 1
14 18761 1 1 68 SER H H -16.445 14.046 8.549 1.00 . A A . 68 SER H 1 1
14 18762 1 1 68 SER HA H -17.784 12.476 10.516 1.00 . A A . 68 SER HA 1 1
14 18763 1 1 68 SER HB2 H -15.384 12.433 9.294 1.00 . A A . 68 SER HB2 1 1
14 18764 1 1 68 SER HB3 H -14.890 13.126 10.836 1.00 . A A . 68 SER HB3 1 1
14 18765 1 1 68 SER HG H -14.886 10.786 10.751 1.00 . A A . 68 SER HG 1 1
14 18766 1 1 68 SER N N -17.152 14.051 9.228 1.00 . A A . 68 SER N 1 1
14 18767 1 1 68 SER O O -17.589 13.733 12.721 1.00 . A A . 68 SER O 1 1
14 18768 1 1 68 SER OG O -15.716 11.240 10.923 1.00 . A A . 68 SER OG 1 1
14 18769 1 1 69 ALA C C -17.747 17.010 12.864 1.00 . A A . 69 ALA C 1 1
14 18770 1 1 69 ALA CA C -16.459 16.179 12.848 1.00 . A A . 69 ALA CA 1 1
14 18771 1 1 69 ALA CB C -15.233 17.081 12.684 1.00 . A A . 69 ALA CB 1 1
14 18772 1 1 69 ALA H H -15.990 15.560 10.828 1.00 . A A . 69 ALA H 1 1
14 18773 1 1 69 ALA HA H -16.377 15.607 13.751 1.00 . A A . 69 ALA HA 1 1
14 18774 1 1 69 ALA HB1 H -15.217 17.485 11.682 1.00 . A A . 69 ALA HB1 1 1
14 18775 1 1 69 ALA HB2 H -14.337 16.503 12.854 1.00 . A A . 69 ALA HB2 1 1
14 18776 1 1 69 ALA HB3 H -15.283 17.890 13.397 1.00 . A A . 69 ALA HB3 1 1
14 18777 1 1 69 ALA N N -16.444 15.275 11.657 1.00 . A A . 69 ALA N 1 1
14 18778 1 1 69 ALA O O -18.383 17.163 13.890 1.00 . A A . 69 ALA O 1 1
14 18779 1 1 70 LYS C C -20.610 17.509 12.004 1.00 . A A . 70 LYS C 1 1
14 18780 1 1 70 LYS CA C -19.391 18.358 11.666 1.00 . A A . 70 LYS CA 1 1
14 18781 1 1 70 LYS CB C -19.489 18.854 10.222 1.00 . A A . 70 LYS CB 1 1
14 18782 1 1 70 LYS CD C -18.884 20.795 8.759 1.00 . A A . 70 LYS CD 1 1
14 18783 1 1 70 LYS CE C -18.046 20.265 7.592 1.00 . A A . 70 LYS CE 1 1
14 18784 1 1 70 LYS CG C -18.532 20.023 10.036 1.00 . A A . 70 LYS CG 1 1
14 18785 1 1 70 LYS H H -17.602 17.384 10.924 1.00 . A A . 70 LYS H 1 1
14 18786 1 1 70 LYS HA H -19.326 19.191 12.337 1.00 . A A . 70 LYS HA 1 1
14 18787 1 1 70 LYS HB2 H -19.224 18.054 9.546 1.00 . A A . 70 LYS HB2 1 1
14 18788 1 1 70 LYS HB3 H -20.498 19.179 10.021 1.00 . A A . 70 LYS HB3 1 1
14 18789 1 1 70 LYS HD2 H -19.935 20.669 8.536 1.00 . A A . 70 LYS HD2 1 1
14 18790 1 1 70 LYS HD3 H -18.671 21.844 8.905 1.00 . A A . 70 LYS HD3 1 1
14 18791 1 1 70 LYS HE2 H -17.013 20.149 7.899 1.00 . A A . 70 LYS HE2 1 1
14 18792 1 1 70 LYS HE3 H -18.441 19.321 7.245 1.00 . A A . 70 LYS HE3 1 1
14 18793 1 1 70 LYS HG2 H -18.613 20.678 10.889 1.00 . A A . 70 LYS HG2 1 1
14 18794 1 1 70 LYS HG3 H -17.523 19.645 9.966 1.00 . A A . 70 LYS HG3 1 1
14 18795 1 1 70 LYS HZ1 H -18.941 21.053 5.877 1.00 . A A . 70 LYS HZ1 1 1
14 18796 1 1 70 LYS HZ2 H -17.258 21.340 5.973 1.00 . A A . 70 LYS HZ2 1 1
14 18797 1 1 70 LYS HZ3 H -18.346 22.233 6.942 1.00 . A A . 70 LYS HZ3 1 1
14 18798 1 1 70 LYS N N -18.137 17.534 11.733 1.00 . A A . 70 LYS N 1 1
14 18799 1 1 70 LYS NZ N -18.163 21.301 6.519 1.00 . A A . 70 LYS NZ 1 1
14 18800 1 1 70 LYS O O -21.454 17.910 12.772 1.00 . A A . 70 LYS O 1 1
14 18801 1 1 71 GLY C C -22.216 15.446 13.175 1.00 . A A . 71 GLY C 1 1
14 18802 1 1 71 GLY CA C -21.862 15.432 11.683 1.00 . A A . 71 GLY CA 1 1
14 18803 1 1 71 GLY H H -19.983 16.077 10.803 1.00 . A A . 71 GLY H 1 1
14 18804 1 1 71 GLY HA2 H -22.715 15.769 11.114 1.00 . A A . 71 GLY HA2 1 1
14 18805 1 1 71 GLY HA3 H -21.606 14.428 11.389 1.00 . A A . 71 GLY HA3 1 1
14 18806 1 1 71 GLY N N -20.696 16.349 11.423 1.00 . A A . 71 GLY N 1 1
14 18807 1 1 71 GLY O O -23.279 15.906 13.547 1.00 . A A . 71 GLY O 1 1
14 18808 1 1 72 PRO C C -21.520 16.386 16.000 1.00 . A A . 72 PRO C 1 1
14 18809 1 1 72 PRO CA C -21.520 14.951 15.452 1.00 . A A . 72 PRO CA 1 1
14 18810 1 1 72 PRO CB C -20.341 14.141 15.988 1.00 . A A . 72 PRO CB 1 1
14 18811 1 1 72 PRO CD C -20.000 14.394 13.624 1.00 . A A . 72 PRO CD 1 1
14 18812 1 1 72 PRO CG C -19.284 14.280 14.945 1.00 . A A . 72 PRO CG 1 1
14 18813 1 1 72 PRO HA H -22.448 14.459 15.692 1.00 . A A . 72 PRO HA 1 1
14 18814 1 1 72 PRO HB2 H -20.003 14.546 16.933 1.00 . A A . 72 PRO HB2 1 1
14 18815 1 1 72 PRO HB3 H -20.618 13.103 16.099 1.00 . A A . 72 PRO HB3 1 1
14 18816 1 1 72 PRO HD2 H -19.462 15.053 12.957 1.00 . A A . 72 PRO HD2 1 1
14 18817 1 1 72 PRO HD3 H -20.131 13.420 13.178 1.00 . A A . 72 PRO HD3 1 1
14 18818 1 1 72 PRO HG2 H -18.697 15.169 15.130 1.00 . A A . 72 PRO HG2 1 1
14 18819 1 1 72 PRO HG3 H -18.648 13.409 14.940 1.00 . A A . 72 PRO HG3 1 1
14 18820 1 1 72 PRO N N -21.301 14.966 13.985 1.00 . A A . 72 PRO N 1 1
14 18821 1 1 72 PRO O O -22.337 16.725 16.825 1.00 . A A . 72 PRO O 1 1
14 18822 1 1 73 CYS C C -22.002 19.300 15.779 1.00 . A A . 73 CYS C 1 1
14 18823 1 1 73 CYS CA C -20.638 18.650 16.049 1.00 . A A . 73 CYS CA 1 1
14 18824 1 1 73 CYS CB C -19.528 19.376 15.283 1.00 . A A . 73 CYS CB 1 1
14 18825 1 1 73 CYS H H -19.982 16.960 14.858 1.00 . A A . 73 CYS H 1 1
14 18826 1 1 73 CYS HA H -20.428 18.664 17.100 1.00 . A A . 73 CYS HA 1 1
14 18827 1 1 73 CYS HB2 H -18.611 18.808 15.351 1.00 . A A . 73 CYS HB2 1 1
14 18828 1 1 73 CYS HB3 H -19.813 19.479 14.248 1.00 . A A . 73 CYS HB3 1 1
14 18829 1 1 73 CYS HG H -18.327 21.164 16.084 1.00 . A A . 73 CYS HG 1 1
14 18830 1 1 73 CYS N N -20.634 17.239 15.540 1.00 . A A . 73 CYS N 1 1
14 18831 1 1 73 CYS O O -22.540 20.013 16.607 1.00 . A A . 73 CYS O 1 1
14 18832 1 1 73 CYS SG S -19.274 21.016 16.006 1.00 . A A . 73 CYS SG 1 1
14 18833 1 1 74 VAL C C -24.985 18.852 15.098 1.00 . A A . 74 VAL C 1 1
14 18834 1 1 74 VAL CA C -23.918 19.601 14.307 1.00 . A A . 74 VAL CA 1 1
14 18835 1 1 74 VAL CB C -24.091 19.397 12.795 1.00 . A A . 74 VAL CB 1 1
14 18836 1 1 74 VAL CG1 C -25.562 19.560 12.406 1.00 . A A . 74 VAL CG1 1 1
14 18837 1 1 74 VAL CG2 C -23.259 20.438 12.044 1.00 . A A . 74 VAL CG2 1 1
14 18838 1 1 74 VAL H H -22.124 18.431 13.997 1.00 . A A . 74 VAL H 1 1
14 18839 1 1 74 VAL HA H -23.949 20.641 14.550 1.00 . A A . 74 VAL HA 1 1
14 18840 1 1 74 VAL HB H -23.755 18.405 12.526 1.00 . A A . 74 VAL HB 1 1
14 18841 1 1 74 VAL HG11 H -26.155 18.809 12.906 1.00 . A A . 74 VAL HG11 1 1
14 18842 1 1 74 VAL HG12 H -25.665 19.447 11.336 1.00 . A A . 74 VAL HG12 1 1
14 18843 1 1 74 VAL HG13 H -25.906 20.543 12.698 1.00 . A A . 74 VAL HG13 1 1
14 18844 1 1 74 VAL HG21 H -22.211 20.277 12.245 1.00 . A A . 74 VAL HG21 1 1
14 18845 1 1 74 VAL HG22 H -23.541 21.428 12.370 1.00 . A A . 74 VAL HG22 1 1
14 18846 1 1 74 VAL HG23 H -23.441 20.344 10.984 1.00 . A A . 74 VAL HG23 1 1
14 18847 1 1 74 VAL N N -22.575 19.031 14.636 1.00 . A A . 74 VAL N 1 1
14 18848 1 1 74 VAL O O -25.827 19.448 15.748 1.00 . A A . 74 VAL O 1 1
14 18849 1 1 75 GLU C C -25.890 17.202 17.318 1.00 . A A . 75 GLU C 1 1
14 18850 1 1 75 GLU CA C -25.926 16.753 15.854 1.00 . A A . 75 GLU CA 1 1
14 18851 1 1 75 GLU CB C -25.472 15.296 15.719 1.00 . A A . 75 GLU CB 1 1
14 18852 1 1 75 GLU CD C -27.531 14.068 16.450 1.00 . A A . 75 GLU CD 1 1
14 18853 1 1 75 GLU CG C -26.648 14.428 15.256 1.00 . A A . 75 GLU CG 1 1
14 18854 1 1 75 GLU H H -24.231 17.099 14.554 1.00 . A A . 75 GLU H 1 1
14 18855 1 1 75 GLU HA H -26.912 16.875 15.451 1.00 . A A . 75 GLU HA 1 1
14 18856 1 1 75 GLU HB2 H -24.671 15.232 14.998 1.00 . A A . 75 GLU HB2 1 1
14 18857 1 1 75 GLU HB3 H -25.121 14.942 16.675 1.00 . A A . 75 GLU HB3 1 1
14 18858 1 1 75 GLU HG2 H -27.232 14.971 14.528 1.00 . A A . 75 GLU HG2 1 1
14 18859 1 1 75 GLU HG3 H -26.271 13.521 14.808 1.00 . A A . 75 GLU HG3 1 1
14 18860 1 1 75 GLU N N -24.936 17.549 15.073 1.00 . A A . 75 GLU N 1 1
14 18861 1 1 75 GLU O O -26.908 17.409 17.939 1.00 . A A . 75 GLU O 1 1
14 18862 1 1 75 GLU OE1 O -27.026 13.445 17.372 1.00 . A A . 75 GLU OE1 1 1
14 18863 1 1 75 GLU OE2 O -28.699 14.422 16.426 1.00 . A A . 75 GLU OE2 1 1
14 18864 1 1 76 ARG C C -25.155 19.249 19.429 1.00 . A A . 76 ARG C 1 1
14 18865 1 1 76 ARG CA C -24.581 17.839 19.274 1.00 . A A . 76 ARG CA 1 1
14 18866 1 1 76 ARG CB C -23.078 17.825 19.578 1.00 . A A . 76 ARG CB 1 1
14 18867 1 1 76 ARG CD C -22.641 15.366 19.432 1.00 . A A . 76 ARG CD 1 1
14 18868 1 1 76 ARG CG C -22.727 16.566 20.379 1.00 . A A . 76 ARG CG 1 1
14 18869 1 1 76 ARG CZ C -24.641 14.010 19.256 1.00 . A A . 76 ARG CZ 1 1
14 18870 1 1 76 ARG H H -23.914 17.234 17.312 1.00 . A A . 76 ARG H 1 1
14 18871 1 1 76 ARG HA H -25.092 17.156 19.929 1.00 . A A . 76 ARG HA 1 1
14 18872 1 1 76 ARG HB2 H -22.523 17.832 18.652 1.00 . A A . 76 ARG HB2 1 1
14 18873 1 1 76 ARG HB3 H -22.820 18.700 20.156 1.00 . A A . 76 ARG HB3 1 1
14 18874 1 1 76 ARG HD2 H -22.915 15.665 18.430 1.00 . A A . 76 ARG HD2 1 1
14 18875 1 1 76 ARG HD3 H -21.647 14.949 19.443 1.00 . A A . 76 ARG HD3 1 1
14 18876 1 1 76 ARG HE H -23.515 14.008 20.885 1.00 . A A . 76 ARG HE 1 1
14 18877 1 1 76 ARG HG2 H -21.774 16.707 20.869 1.00 . A A . 76 ARG HG2 1 1
14 18878 1 1 76 ARG HG3 H -23.490 16.384 21.122 1.00 . A A . 76 ARG HG3 1 1
14 18879 1 1 76 ARG HH11 H -23.545 13.207 17.807 1.00 . A A . 76 ARG HH11 1 1
14 18880 1 1 76 ARG HH12 H -25.267 13.124 17.589 1.00 . A A . 76 ARG HH12 1 1
14 18881 1 1 76 ARG HH21 H -25.973 14.665 20.586 1.00 . A A . 76 ARG HH21 1 1
14 18882 1 1 76 ARG HH22 H -26.620 13.958 19.125 1.00 . A A . 76 ARG HH22 1 1
14 18883 1 1 76 ARG N N -24.712 17.382 17.855 1.00 . A A . 76 ARG N 1 1
14 18884 1 1 76 ARG NE N -23.622 14.377 19.967 1.00 . A A . 76 ARG NE 1 1
14 18885 1 1 76 ARG NH1 N -24.466 13.402 18.132 1.00 . A A . 76 ARG NH1 1 1
14 18886 1 1 76 ARG NH2 N -25.835 14.224 19.686 1.00 . A A . 76 ARG NH2 1 1
14 18887 1 1 76 ARG O O -25.946 19.506 20.317 1.00 . A A . 76 ARG O 1 1
14 18888 1 1 77 LYS C C -26.873 21.501 18.480 1.00 . A A . 77 LYS C 1 1
14 18889 1 1 77 LYS CA C -25.347 21.551 18.680 1.00 . A A . 77 LYS CA 1 1
14 18890 1 1 77 LYS CB C -24.620 22.391 17.607 1.00 . A A . 77 LYS CB 1 1
14 18891 1 1 77 LYS CD C -25.791 23.830 15.924 1.00 . A A . 77 LYS CD 1 1
14 18892 1 1 77 LYS CE C -27.288 23.880 15.601 1.00 . A A . 77 LYS CE 1 1
14 18893 1 1 77 LYS CG C -25.378 22.395 16.270 1.00 . A A . 77 LYS CG 1 1
14 18894 1 1 77 LYS H H -24.151 19.937 17.846 1.00 . A A . 77 LYS H 1 1
14 18895 1 1 77 LYS HA H -25.131 21.946 19.657 1.00 . A A . 77 LYS HA 1 1
14 18896 1 1 77 LYS HB2 H -24.527 23.408 17.962 1.00 . A A . 77 LYS HB2 1 1
14 18897 1 1 77 LYS HB3 H -23.632 21.985 17.452 1.00 . A A . 77 LYS HB3 1 1
14 18898 1 1 77 LYS HD2 H -25.582 24.476 16.764 1.00 . A A . 77 LYS HD2 1 1
14 18899 1 1 77 LYS HD3 H -25.229 24.167 15.065 1.00 . A A . 77 LYS HD3 1 1
14 18900 1 1 77 LYS HE2 H -27.438 24.131 14.558 1.00 . A A . 77 LYS HE2 1 1
14 18901 1 1 77 LYS HE3 H -27.756 22.932 15.831 1.00 . A A . 77 LYS HE3 1 1
14 18902 1 1 77 LYS HG2 H -24.730 22.014 15.493 1.00 . A A . 77 LYS HG2 1 1
14 18903 1 1 77 LYS HG3 H -26.254 21.774 16.339 1.00 . A A . 77 LYS HG3 1 1
14 18904 1 1 77 LYS HZ1 H -28.757 25.270 16.116 1.00 . A A . 77 LYS HZ1 1 1
14 18905 1 1 77 LYS HZ2 H -27.179 25.760 16.508 1.00 . A A . 77 LYS HZ2 1 1
14 18906 1 1 77 LYS HZ3 H -27.963 24.580 17.448 1.00 . A A . 77 LYS HZ3 1 1
14 18907 1 1 77 LYS N N -24.784 20.165 18.567 1.00 . A A . 77 LYS N 1 1
14 18908 1 1 77 LYS NZ N -27.838 24.953 16.484 1.00 . A A . 77 LYS NZ 1 1
14 18909 1 1 77 LYS O O -27.617 22.251 19.088 1.00 . A A . 77 LYS O 1 1
14 18910 1 1 78 ALA C C -29.444 19.822 18.685 1.00 . A A . 78 ALA C 1 1
14 18911 1 1 78 ALA CA C -28.808 20.443 17.439 1.00 . A A . 78 ALA CA 1 1
14 18912 1 1 78 ALA CB C -28.934 19.510 16.231 1.00 . A A . 78 ALA CB 1 1
14 18913 1 1 78 ALA H H -26.711 19.984 17.209 1.00 . A A . 78 ALA H 1 1
14 18914 1 1 78 ALA HA H -29.255 21.394 17.226 1.00 . A A . 78 ALA HA 1 1
14 18915 1 1 78 ALA HB1 H -28.697 20.056 15.329 1.00 . A A . 78 ALA HB1 1 1
14 18916 1 1 78 ALA HB2 H -29.945 19.134 16.168 1.00 . A A . 78 ALA HB2 1 1
14 18917 1 1 78 ALA HB3 H -28.249 18.683 16.342 1.00 . A A . 78 ALA HB3 1 1
14 18918 1 1 78 ALA N N -27.337 20.592 17.661 1.00 . A A . 78 ALA N 1 1
14 18919 1 1 78 ALA O O -30.483 20.258 19.148 1.00 . A A . 78 ALA O 1 1
14 18920 1 1 79 LYS C C -29.241 19.153 21.659 1.00 . A A . 79 LYS C 1 1
14 18921 1 1 79 LYS CA C -29.349 18.174 20.482 1.00 . A A . 79 LYS CA 1 1
14 18922 1 1 79 LYS CB C -28.459 16.947 20.736 1.00 . A A . 79 LYS CB 1 1
14 18923 1 1 79 LYS CD C -30.149 15.593 19.479 1.00 . A A . 79 LYS CD 1 1
14 18924 1 1 79 LYS CE C -30.659 16.207 18.173 1.00 . A A . 79 LYS CE 1 1
14 18925 1 1 79 LYS CG C -28.662 15.891 19.639 1.00 . A A . 79 LYS CG 1 1
14 18926 1 1 79 LYS H H -27.969 18.509 18.849 1.00 . A A . 79 LYS H 1 1
14 18927 1 1 79 LYS HA H -30.374 17.870 20.340 1.00 . A A . 79 LYS HA 1 1
14 18928 1 1 79 LYS HB2 H -27.422 17.252 20.752 1.00 . A A . 79 LYS HB2 1 1
14 18929 1 1 79 LYS HB3 H -28.717 16.516 21.692 1.00 . A A . 79 LYS HB3 1 1
14 18930 1 1 79 LYS HD2 H -30.301 14.524 19.462 1.00 . A A . 79 LYS HD2 1 1
14 18931 1 1 79 LYS HD3 H -30.688 16.018 20.308 1.00 . A A . 79 LYS HD3 1 1
14 18932 1 1 79 LYS HE2 H -31.566 16.771 18.352 1.00 . A A . 79 LYS HE2 1 1
14 18933 1 1 79 LYS HE3 H -29.902 16.840 17.730 1.00 . A A . 79 LYS HE3 1 1
14 18934 1 1 79 LYS HG2 H -28.267 16.254 18.706 1.00 . A A . 79 LYS HG2 1 1
14 18935 1 1 79 LYS HG3 H -28.147 14.984 19.916 1.00 . A A . 79 LYS HG3 1 1
14 18936 1 1 79 LYS HZ1 H -31.452 14.306 17.830 1.00 . A A . 79 LYS HZ1 1 1
14 18937 1 1 79 LYS HZ2 H -30.008 14.641 16.937 1.00 . A A . 79 LYS HZ2 1 1
14 18938 1 1 79 LYS HZ3 H -31.507 15.341 16.479 1.00 . A A . 79 LYS HZ3 1 1
14 18939 1 1 79 LYS N N -28.812 18.822 19.241 1.00 . A A . 79 LYS N 1 1
14 18940 1 1 79 LYS NZ N -30.933 15.038 17.288 1.00 . A A . 79 LYS NZ 1 1
14 18941 1 1 79 LYS O O -30.074 19.171 22.540 1.00 . A A . 79 LYS O 1 1
14 18942 1 1 80 LEU C C -29.020 22.122 22.613 1.00 . A A . 80 LEU C 1 1
14 18943 1 1 80 LEU CA C -28.033 20.955 22.773 1.00 . A A . 80 LEU CA 1 1
14 18944 1 1 80 LEU CB C -26.586 21.435 22.632 1.00 . A A . 80 LEU CB 1 1
14 18945 1 1 80 LEU CD1 C -25.188 21.955 24.631 1.00 . A A . 80 LEU CD1 1 1
14 18946 1 1 80 LEU CD2 C -25.803 23.770 23.029 1.00 . A A . 80 LEU CD2 1 1
14 18947 1 1 80 LEU CG C -26.282 22.483 23.702 1.00 . A A . 80 LEU CG 1 1
14 18948 1 1 80 LEU H H -27.552 19.924 20.947 1.00 . A A . 80 LEU H 1 1
14 18949 1 1 80 LEU HA H -28.172 20.478 23.721 1.00 . A A . 80 LEU HA 1 1
14 18950 1 1 80 LEU HB2 H -25.917 20.595 22.752 1.00 . A A . 80 LEU HB2 1 1
14 18951 1 1 80 LEU HB3 H -26.444 21.870 21.653 1.00 . A A . 80 LEU HB3 1 1
14 18952 1 1 80 LEU HD11 H -24.520 22.761 24.893 1.00 . A A . 80 LEU HD11 1 1
14 18953 1 1 80 LEU HD12 H -24.633 21.177 24.128 1.00 . A A . 80 LEU HD12 1 1
14 18954 1 1 80 LEU HD13 H -25.638 21.555 25.527 1.00 . A A . 80 LEU HD13 1 1
14 18955 1 1 80 LEU HD21 H -25.641 24.530 23.780 1.00 . A A . 80 LEU HD21 1 1
14 18956 1 1 80 LEU HD22 H -26.549 24.110 22.327 1.00 . A A . 80 LEU HD22 1 1
14 18957 1 1 80 LEU HD23 H -24.878 23.579 22.506 1.00 . A A . 80 LEU HD23 1 1
14 18958 1 1 80 LEU HG H -27.177 22.684 24.276 1.00 . A A . 80 LEU HG 1 1
14 18959 1 1 80 LEU N N -28.213 19.966 21.670 1.00 . A A . 80 LEU N 1 1
14 18960 1 1 80 LEU O O -29.481 22.696 23.581 1.00 . A A . 80 LEU O 1 1
14 18961 1 1 81 MET C C -31.755 23.088 21.231 1.00 . A A . 81 MET C 1 1
14 18962 1 1 81 MET CA C -30.305 23.596 21.155 1.00 . A A . 81 MET CA 1 1
14 18963 1 1 81 MET CB C -29.979 24.095 19.746 1.00 . A A . 81 MET CB 1 1
14 18964 1 1 81 MET CE C -31.278 27.511 17.860 1.00 . A A . 81 MET CE 1 1
14 18965 1 1 81 MET CG C -30.635 25.458 19.512 1.00 . A A . 81 MET CG 1 1
14 18966 1 1 81 MET H H -28.951 21.989 20.636 1.00 . A A . 81 MET H 1 1
14 18967 1 1 81 MET HA H -30.149 24.387 21.871 1.00 . A A . 81 MET HA 1 1
14 18968 1 1 81 MET HB2 H -28.909 24.188 19.641 1.00 . A A . 81 MET HB2 1 1
14 18969 1 1 81 MET HB3 H -30.352 23.388 19.021 1.00 . A A . 81 MET HB3 1 1
14 18970 1 1 81 MET HE1 H -32.232 27.449 18.361 1.00 . A A . 81 MET HE1 1 1
14 18971 1 1 81 MET HE2 H -31.422 27.908 16.869 1.00 . A A . 81 MET HE2 1 1
14 18972 1 1 81 MET HE3 H -30.616 28.162 18.415 1.00 . A A . 81 MET HE3 1 1
14 18973 1 1 81 MET HG2 H -31.671 25.421 19.820 1.00 . A A . 81 MET HG2 1 1
14 18974 1 1 81 MET HG3 H -30.115 26.216 20.082 1.00 . A A . 81 MET HG3 1 1
14 18975 1 1 81 MET N N -29.344 22.471 21.395 1.00 . A A . 81 MET N 1 1
14 18976 1 1 81 MET O O -32.603 23.714 21.833 1.00 . A A . 81 MET O 1 1
14 18977 1 1 81 MET SD S -30.545 25.863 17.751 1.00 . A A . 81 MET SD 1 1
14 18978 1 1 82 THR C C -33.614 20.552 21.935 1.00 . A A . 82 THR C 1 1
14 18979 1 1 82 THR CA C -33.433 21.401 20.669 1.00 . A A . 82 THR CA 1 1
14 18980 1 1 82 THR CB C -33.570 20.515 19.417 1.00 . A A . 82 THR CB 1 1
14 18981 1 1 82 THR CG2 C -33.217 21.318 18.165 1.00 . A A . 82 THR CG2 1 1
14 18982 1 1 82 THR H H -31.331 21.472 20.147 1.00 . A A . 82 THR H 1 1
14 18983 1 1 82 THR HA H -34.161 22.197 20.641 1.00 . A A . 82 THR HA 1 1
14 18984 1 1 82 THR HB H -34.588 20.166 19.334 1.00 . A A . 82 THR HB 1 1
14 18985 1 1 82 THR HG1 H -31.785 19.707 19.388 1.00 . A A . 82 THR HG1 1 1
14 18986 1 1 82 THR HG21 H -32.938 22.322 18.447 1.00 . A A . 82 THR HG21 1 1
14 18987 1 1 82 THR HG22 H -34.071 21.352 17.505 1.00 . A A . 82 THR HG22 1 1
14 18988 1 1 82 THR HG23 H -32.389 20.844 17.659 1.00 . A A . 82 THR HG23 1 1
14 18989 1 1 82 THR N N -32.038 21.960 20.625 1.00 . A A . 82 THR N 1 1
14 18990 1 1 82 THR O O -32.652 20.260 22.618 1.00 . A A . 82 THR O 1 1
14 18991 1 1 82 THR OG1 O -32.698 19.396 19.520 1.00 . A A . 82 THR OG1 1 1
14 18992 1 1 83 PRO C C -34.671 17.864 23.165 1.00 . A A . 83 PRO C 1 1
14 18993 1 1 83 PRO CA C -35.104 19.315 23.402 1.00 . A A . 83 PRO CA 1 1
14 18994 1 1 83 PRO CB C -36.606 19.372 23.570 1.00 . A A . 83 PRO CB 1 1
14 18995 1 1 83 PRO CD C -36.074 20.460 21.468 1.00 . A A . 83 PRO CD 1 1
14 18996 1 1 83 PRO CG C -37.141 19.686 22.206 1.00 . A A . 83 PRO CG 1 1
14 18997 1 1 83 PRO HA H -34.618 19.720 24.274 1.00 . A A . 83 PRO HA 1 1
14 18998 1 1 83 PRO HB2 H -36.968 18.408 23.912 1.00 . A A . 83 PRO HB2 1 1
14 18999 1 1 83 PRO HB3 H -36.871 20.145 24.268 1.00 . A A . 83 PRO HB3 1 1
14 19000 1 1 83 PRO HD2 H -36.001 20.117 20.445 1.00 . A A . 83 PRO HD2 1 1
14 19001 1 1 83 PRO HD3 H -36.282 21.518 21.502 1.00 . A A . 83 PRO HD3 1 1
14 19002 1 1 83 PRO HG2 H -37.363 18.767 21.680 1.00 . A A . 83 PRO HG2 1 1
14 19003 1 1 83 PRO HG3 H -38.034 20.286 22.289 1.00 . A A . 83 PRO HG3 1 1
14 19004 1 1 83 PRO N N -34.840 20.160 22.210 1.00 . A A . 83 PRO N 1 1
14 19005 1 1 83 PRO O O -34.832 17.027 24.031 1.00 . A A . 83 PRO O 1 1
14 19006 1 1 84 ASN C C -32.377 15.849 22.566 1.00 . A A . 84 ASN C 1 1
14 19007 1 1 84 ASN CA C -33.650 16.158 21.750 1.00 . A A . 84 ASN CA 1 1
14 19008 1 1 84 ASN CB C -33.361 16.142 20.240 1.00 . A A . 84 ASN CB 1 1
14 19009 1 1 84 ASN CG C -33.565 14.736 19.661 1.00 . A A . 84 ASN CG 1 1
14 19010 1 1 84 ASN H H -33.968 18.251 21.343 1.00 . A A . 84 ASN H 1 1
14 19011 1 1 84 ASN HA H -34.431 15.455 21.987 1.00 . A A . 84 ASN HA 1 1
14 19012 1 1 84 ASN HB2 H -34.029 16.829 19.741 1.00 . A A . 84 ASN HB2 1 1
14 19013 1 1 84 ASN HB3 H -32.343 16.451 20.071 1.00 . A A . 84 ASN HB3 1 1
14 19014 1 1 84 ASN HD21 H -35.424 14.566 20.338 1.00 . A A . 84 ASN HD21 1 1
14 19015 1 1 84 ASN HD22 H -34.840 13.233 19.465 1.00 . A A . 84 ASN HD22 1 1
14 19016 1 1 84 ASN N N -34.106 17.558 22.020 1.00 . A A . 84 ASN N 1 1
14 19017 1 1 84 ASN ND2 N -34.703 14.128 19.836 1.00 . A A . 84 ASN ND2 1 1
14 19018 1 1 84 ASN O O -31.469 15.194 22.089 1.00 . A A . 84 ASN O 1 1
14 19019 1 1 84 ASN OD1 O -32.682 14.190 19.025 1.00 . A A . 84 ASN OD1 1 1
14 19020 1 1 85 GLY C C -31.042 14.593 25.060 1.00 . A A . 85 GLY C 1 1
14 19021 1 1 85 GLY CA C -31.102 16.064 24.642 1.00 . A A . 85 GLY CA 1 1
14 19022 1 1 85 GLY H H -33.059 16.842 24.163 1.00 . A A . 85 GLY H 1 1
14 19023 1 1 85 GLY HA2 H -30.211 16.312 24.082 1.00 . A A . 85 GLY HA2 1 1
14 19024 1 1 85 GLY HA3 H -31.149 16.681 25.527 1.00 . A A . 85 GLY HA3 1 1
14 19025 1 1 85 GLY N N -32.308 16.318 23.795 1.00 . A A . 85 GLY N 1 1
14 19026 1 1 85 GLY O O -30.095 13.904 24.738 1.00 . A A . 85 GLY O 1 1
14 19027 1 1 86 PRO C C -32.350 11.775 25.087 1.00 . A A . 86 PRO C 1 1
14 19028 1 1 86 PRO CA C -32.092 12.746 26.244 1.00 . A A . 86 PRO CA 1 1
14 19029 1 1 86 PRO CB C -33.233 12.730 27.255 1.00 . A A . 86 PRO CB 1 1
14 19030 1 1 86 PRO CD C -33.236 14.912 26.210 1.00 . A A . 86 PRO CD 1 1
14 19031 1 1 86 PRO CG C -34.114 13.875 26.866 1.00 . A A . 86 PRO CG 1 1
14 19032 1 1 86 PRO HA H -31.171 12.493 26.727 1.00 . A A . 86 PRO HA 1 1
14 19033 1 1 86 PRO HB2 H -33.772 11.796 27.194 1.00 . A A . 86 PRO HB2 1 1
14 19034 1 1 86 PRO HB3 H -32.850 12.880 28.253 1.00 . A A . 86 PRO HB3 1 1
14 19035 1 1 86 PRO HD2 H -33.742 15.351 25.361 1.00 . A A . 86 PRO HD2 1 1
14 19036 1 1 86 PRO HD3 H -32.951 15.673 26.920 1.00 . A A . 86 PRO HD3 1 1
14 19037 1 1 86 PRO HG2 H -34.871 13.537 26.169 1.00 . A A . 86 PRO HG2 1 1
14 19038 1 1 86 PRO HG3 H -34.581 14.297 27.741 1.00 . A A . 86 PRO HG3 1 1
14 19039 1 1 86 PRO N N -32.053 14.155 25.775 1.00 . A A . 86 PRO N 1 1
14 19040 1 1 86 PRO O O -31.824 10.675 25.077 1.00 . A A . 86 PRO O 1 1
14 19041 1 1 87 GLU C C -32.064 10.747 22.385 1.00 . A A . 87 GLU C 1 1
14 19042 1 1 87 GLU CA C -33.394 11.255 22.949 1.00 . A A . 87 GLU CA 1 1
14 19043 1 1 87 GLU CB C -34.125 12.104 21.905 1.00 . A A . 87 GLU CB 1 1
14 19044 1 1 87 GLU CD C -35.791 13.742 22.799 1.00 . A A . 87 GLU CD 1 1
14 19045 1 1 87 GLU CG C -35.588 12.305 22.325 1.00 . A A . 87 GLU CG 1 1
14 19046 1 1 87 GLU H H -33.532 13.062 24.141 1.00 . A A . 87 GLU H 1 1
14 19047 1 1 87 GLU HA H -34.007 10.429 23.252 1.00 . A A . 87 GLU HA 1 1
14 19048 1 1 87 GLU HB2 H -33.638 13.066 21.823 1.00 . A A . 87 GLU HB2 1 1
14 19049 1 1 87 GLU HB3 H -34.093 11.603 20.950 1.00 . A A . 87 GLU HB3 1 1
14 19050 1 1 87 GLU HG2 H -36.233 12.111 21.481 1.00 . A A . 87 GLU HG2 1 1
14 19051 1 1 87 GLU HG3 H -35.832 11.625 23.128 1.00 . A A . 87 GLU HG3 1 1
14 19052 1 1 87 GLU N N -33.129 12.167 24.112 1.00 . A A . 87 GLU N 1 1
14 19053 1 1 87 GLU O O -31.919 9.591 22.040 1.00 . A A . 87 GLU O 1 1
14 19054 1 1 87 GLU OE1 O -35.221 14.093 23.819 1.00 . A A . 87 GLU OE1 1 1
14 19055 1 1 87 GLU OE2 O -36.501 14.471 22.125 1.00 . A A . 87 GLU OE2 1 1
14 19056 1 1 88 VAL C C -28.756 11.039 22.970 1.00 . A A . 88 VAL C 1 1
14 19057 1 1 88 VAL CA C -29.749 11.218 21.803 1.00 . A A . 88 VAL CA 1 1
14 19058 1 1 88 VAL CB C -29.332 12.368 20.880 1.00 . A A . 88 VAL CB 1 1
14 19059 1 1 88 VAL CG1 C -28.837 13.562 21.705 1.00 . A A . 88 VAL CG1 1 1
14 19060 1 1 88 VAL CG2 C -28.214 11.892 19.956 1.00 . A A . 88 VAL CG2 1 1
14 19061 1 1 88 VAL H H -31.246 12.533 22.616 1.00 . A A . 88 VAL H 1 1
14 19062 1 1 88 VAL HA H -29.821 10.303 21.236 1.00 . A A . 88 VAL HA 1 1
14 19063 1 1 88 VAL HB H -30.182 12.673 20.286 1.00 . A A . 88 VAL HB 1 1
14 19064 1 1 88 VAL HG11 H -27.805 13.763 21.463 1.00 . A A . 88 VAL HG11 1 1
14 19065 1 1 88 VAL HG12 H -28.920 13.340 22.757 1.00 . A A . 88 VAL HG12 1 1
14 19066 1 1 88 VAL HG13 H -29.434 14.430 21.477 1.00 . A A . 88 VAL HG13 1 1
14 19067 1 1 88 VAL HG21 H -27.330 11.681 20.539 1.00 . A A . 88 VAL HG21 1 1
14 19068 1 1 88 VAL HG22 H -27.995 12.662 19.234 1.00 . A A . 88 VAL HG22 1 1
14 19069 1 1 88 VAL HG23 H -28.528 10.997 19.441 1.00 . A A . 88 VAL HG23 1 1
14 19070 1 1 88 VAL N N -31.092 11.615 22.316 1.00 . A A . 88 VAL N 1 1
14 19071 1 1 88 VAL O O -27.746 10.378 22.831 1.00 . A A . 88 VAL O 1 1
14 19072 1 1 89 HIS C C -26.739 12.069 25.003 1.00 . A A . 89 HIS C 1 1
14 19073 1 1 89 HIS CA C -28.139 11.504 25.306 1.00 . A A . 89 HIS CA 1 1
14 19074 1 1 89 HIS CB C -28.093 10.002 25.619 1.00 . A A . 89 HIS CB 1 1
14 19075 1 1 89 HIS CD2 C -28.601 9.372 28.118 1.00 . A A . 89 HIS CD2 1 1
14 19076 1 1 89 HIS CE1 C -30.763 9.454 28.032 1.00 . A A . 89 HIS CE1 1 1
14 19077 1 1 89 HIS CG C -28.934 9.717 26.832 1.00 . A A . 89 HIS CG 1 1
14 19078 1 1 89 HIS H H -29.865 12.156 24.198 1.00 . A A . 89 HIS H 1 1
14 19079 1 1 89 HIS HA H -28.567 12.032 26.143 1.00 . A A . 89 HIS HA 1 1
14 19080 1 1 89 HIS HB2 H -28.481 9.448 24.777 1.00 . A A . 89 HIS HB2 1 1
14 19081 1 1 89 HIS HB3 H -27.073 9.703 25.807 1.00 . A A . 89 HIS HB3 1 1
14 19082 1 1 89 HIS HD1 H -30.879 9.993 26.015 1.00 . A A . 89 HIS HD1 1 1
14 19083 1 1 89 HIS HD2 H -27.595 9.246 28.486 1.00 . A A . 89 HIS HD2 1 1
14 19084 1 1 89 HIS HE1 H -31.807 9.406 28.305 1.00 . A A . 89 HIS HE1 1 1
14 19085 1 1 89 HIS N N -29.044 11.626 24.116 1.00 . A A . 89 HIS N 1 1
14 19086 1 1 89 HIS ND1 N -30.318 9.764 26.800 1.00 . A A . 89 HIS ND1 1 1
14 19087 1 1 89 HIS NE2 N -29.758 9.208 28.874 1.00 . A A . 89 HIS NE2 1 1
14 19088 1 1 89 HIS O O -25.733 11.407 25.184 1.00 . A A . 89 HIS O 1 1
14 19089 1 1 90 GLY C C -25.171 14.091 22.760 1.00 . A A . 90 GLY C 1 1
14 19090 1 1 90 GLY CA C -25.355 13.935 24.268 1.00 . A A . 90 GLY CA 1 1
14 19091 1 1 90 GLY H H -27.499 13.819 24.442 1.00 . A A . 90 GLY H 1 1
14 19092 1 1 90 GLY HA2 H -25.310 14.908 24.735 1.00 . A A . 90 GLY HA2 1 1
14 19093 1 1 90 GLY HA3 H -24.564 13.312 24.658 1.00 . A A . 90 GLY HA3 1 1
14 19094 1 1 90 GLY N N -26.676 13.303 24.564 1.00 . A A . 90 GLY N 1 1
14 19095 1 1 90 GLY O O -25.902 14.872 22.163 1.00 . A A . 90 GLY O 1 1
14 19096 1 1 90 GLY OXT O -24.294 13.436 22.227 1.00 . A A . 90 GLY OXT 1 1
15 19097 1 1 1 GLY C C 13.396 -27.558 -12.963 1.00 . A A . 1 GLY C 1 1
15 19098 1 1 1 GLY CA C 13.228 -26.609 -11.777 1.00 . A A . 1 GLY CA 1 1
15 19099 1 1 1 GLY H1 H 11.198 -26.385 -12.208 1.00 . A A . 1 GLY H1 1 1
15 19100 1 1 1 GLY H2 H 12.167 -25.101 -12.767 1.00 . A A . 1 GLY H2 1 1
15 19101 1 1 1 GLY H3 H 11.799 -25.241 -11.111 1.00 . A A . 1 GLY H3 1 1
15 19102 1 1 1 GLY HA2 H 14.098 -25.971 -11.699 1.00 . A A . 1 GLY HA2 1 1
15 19103 1 1 1 GLY HA3 H 13.121 -27.186 -10.869 1.00 . A A . 1 GLY HA3 1 1
15 19104 1 1 1 GLY N N 12.008 -25.769 -11.984 1.00 . A A . 1 GLY N 1 1
15 19105 1 1 1 GLY O O 14.195 -27.319 -13.844 1.00 . A A . 1 GLY O 1 1
15 19106 1 1 2 SER C C 11.373 -29.939 -14.699 1.00 . A A . 2 SER C 1 1
15 19107 1 1 2 SER CA C 12.752 -29.590 -14.126 1.00 . A A . 2 SER CA 1 1
15 19108 1 1 2 SER CB C 13.424 -30.833 -13.538 1.00 . A A . 2 SER CB 1 1
15 19109 1 1 2 SER H H 12.001 -28.795 -12.271 1.00 . A A . 2 SER H 1 1
15 19110 1 1 2 SER HA H 13.366 -29.174 -14.890 1.00 . A A . 2 SER HA 1 1
15 19111 1 1 2 SER HB2 H 13.704 -31.500 -14.336 1.00 . A A . 2 SER HB2 1 1
15 19112 1 1 2 SER HB3 H 14.314 -30.538 -12.994 1.00 . A A . 2 SER HB3 1 1
15 19113 1 1 2 SER HG H 12.539 -31.061 -11.810 1.00 . A A . 2 SER HG 1 1
15 19114 1 1 2 SER N N 12.643 -28.627 -12.993 1.00 . A A . 2 SER N 1 1
15 19115 1 1 2 SER O O 11.197 -30.027 -15.897 1.00 . A A . 2 SER O 1 1
15 19116 1 1 2 SER OG O 12.517 -31.501 -12.667 1.00 . A A . 2 SER OG 1 1
15 19117 1 1 3 MET C C 8.097 -29.290 -14.241 1.00 . A A . 3 MET C 1 1
15 19118 1 1 3 MET CA C 9.033 -30.491 -14.351 1.00 . A A . 3 MET CA 1 1
15 19119 1 1 3 MET CB C 8.556 -31.624 -13.443 1.00 . A A . 3 MET CB 1 1
15 19120 1 1 3 MET CE C 9.703 -35.466 -14.245 1.00 . A A . 3 MET CE 1 1
15 19121 1 1 3 MET CG C 9.453 -32.841 -13.637 1.00 . A A . 3 MET CG 1 1
15 19122 1 1 3 MET H H 10.569 -30.061 -12.893 1.00 . A A . 3 MET H 1 1
15 19123 1 1 3 MET HA H 9.082 -30.835 -15.373 1.00 . A A . 3 MET HA 1 1
15 19124 1 1 3 MET HB2 H 8.598 -31.303 -12.413 1.00 . A A . 3 MET HB2 1 1
15 19125 1 1 3 MET HB3 H 7.540 -31.886 -13.697 1.00 . A A . 3 MET HB3 1 1
15 19126 1 1 3 MET HE1 H 9.322 -36.368 -14.709 1.00 . A A . 3 MET HE1 1 1
15 19127 1 1 3 MET HE2 H 9.839 -35.636 -13.186 1.00 . A A . 3 MET HE2 1 1
15 19128 1 1 3 MET HE3 H 10.650 -35.200 -14.694 1.00 . A A . 3 MET HE3 1 1
15 19129 1 1 3 MET HG2 H 10.318 -32.563 -14.225 1.00 . A A . 3 MET HG2 1 1
15 19130 1 1 3 MET HG3 H 9.776 -33.210 -12.673 1.00 . A A . 3 MET HG3 1 1
15 19131 1 1 3 MET N N 10.400 -30.139 -13.855 1.00 . A A . 3 MET N 1 1
15 19132 1 1 3 MET O O 7.431 -29.099 -13.242 1.00 . A A . 3 MET O 1 1
15 19133 1 1 3 MET SD S 8.521 -34.129 -14.497 1.00 . A A . 3 MET SD 1 1
15 19134 1 1 4 SER C C 5.701 -27.691 -14.844 1.00 . A A . 4 SER C 1 1
15 19135 1 1 4 SER CA C 7.124 -27.297 -15.253 1.00 . A A . 4 SER CA 1 1
15 19136 1 1 4 SER CB C 7.137 -26.752 -16.683 1.00 . A A . 4 SER CB 1 1
15 19137 1 1 4 SER H H 8.565 -28.684 -16.069 1.00 . A A . 4 SER H 1 1
15 19138 1 1 4 SER HA H 7.507 -26.561 -14.577 1.00 . A A . 4 SER HA 1 1
15 19139 1 1 4 SER HB2 H 6.305 -26.082 -16.819 1.00 . A A . 4 SER HB2 1 1
15 19140 1 1 4 SER HB3 H 8.061 -26.214 -16.852 1.00 . A A . 4 SER HB3 1 1
15 19141 1 1 4 SER HG H 7.025 -27.467 -18.494 1.00 . A A . 4 SER HG 1 1
15 19142 1 1 4 SER N N 8.026 -28.493 -15.273 1.00 . A A . 4 SER N 1 1
15 19143 1 1 4 SER O O 4.988 -26.916 -14.242 1.00 . A A . 4 SER O 1 1
15 19144 1 1 4 SER OG O 7.025 -27.833 -17.605 1.00 . A A . 4 SER OG 1 1
15 19145 1 1 5 ILE C C 3.728 -29.296 -13.276 1.00 . A A . 5 ILE C 1 1
15 19146 1 1 5 ILE CA C 3.925 -29.363 -14.788 1.00 . A A . 5 ILE CA 1 1
15 19147 1 1 5 ILE CB C 3.873 -30.813 -15.272 1.00 . A A . 5 ILE CB 1 1
15 19148 1 1 5 ILE CD1 C 5.454 -32.752 -15.590 1.00 . A A . 5 ILE CD1 1 1
15 19149 1 1 5 ILE CG1 C 5.027 -31.626 -14.652 1.00 . A A . 5 ILE CG1 1 1
15 19150 1 1 5 ILE CG2 C 3.985 -30.827 -16.794 1.00 . A A . 5 ILE CG2 1 1
15 19151 1 1 5 ILE H H 5.899 -29.495 -15.641 1.00 . A A . 5 ILE H 1 1
15 19152 1 1 5 ILE HA H 3.177 -28.779 -15.288 1.00 . A A . 5 ILE HA 1 1
15 19153 1 1 5 ILE HB H 2.937 -31.243 -14.979 1.00 . A A . 5 ILE HB 1 1
15 19154 1 1 5 ILE HD11 H 5.606 -32.357 -16.581 1.00 . A A . 5 ILE HD11 1 1
15 19155 1 1 5 ILE HD12 H 4.686 -33.505 -15.617 1.00 . A A . 5 ILE HD12 1 1
15 19156 1 1 5 ILE HD13 H 6.372 -33.186 -15.232 1.00 . A A . 5 ILE HD13 1 1
15 19157 1 1 5 ILE HG12 H 5.870 -30.977 -14.476 1.00 . A A . 5 ILE HG12 1 1
15 19158 1 1 5 ILE HG13 H 4.700 -32.048 -13.715 1.00 . A A . 5 ILE HG13 1 1
15 19159 1 1 5 ILE HG21 H 3.741 -29.852 -17.180 1.00 . A A . 5 ILE HG21 1 1
15 19160 1 1 5 ILE HG22 H 3.305 -31.560 -17.196 1.00 . A A . 5 ILE HG22 1 1
15 19161 1 1 5 ILE HG23 H 4.998 -31.081 -17.074 1.00 . A A . 5 ILE HG23 1 1
15 19162 1 1 5 ILE N N 5.296 -28.892 -15.160 1.00 . A A . 5 ILE N 1 1
15 19163 1 1 5 ILE O O 2.679 -28.926 -12.785 1.00 . A A . 5 ILE O 1 1
15 19164 1 1 6 MET C C 5.976 -29.144 -10.455 1.00 . A A . 6 MET C 1 1
15 19165 1 1 6 MET CA C 4.659 -29.628 -11.059 1.00 . A A . 6 MET CA 1 1
15 19166 1 1 6 MET CB C 4.358 -31.068 -10.644 1.00 . A A . 6 MET CB 1 1
15 19167 1 1 6 MET CE C 0.537 -32.104 -9.525 1.00 . A A . 6 MET CE 1 1
15 19168 1 1 6 MET CG C 2.848 -31.308 -10.699 1.00 . A A . 6 MET CG 1 1
15 19169 1 1 6 MET H H 5.558 -29.946 -12.997 1.00 . A A . 6 MET H 1 1
15 19170 1 1 6 MET HA H 3.860 -28.981 -10.737 1.00 . A A . 6 MET HA 1 1
15 19171 1 1 6 MET HB2 H 4.856 -31.750 -11.319 1.00 . A A . 6 MET HB2 1 1
15 19172 1 1 6 MET HB3 H 4.709 -31.234 -9.638 1.00 . A A . 6 MET HB3 1 1
15 19173 1 1 6 MET HE1 H 0.382 -31.794 -10.549 1.00 . A A . 6 MET HE1 1 1
15 19174 1 1 6 MET HE2 H -0.114 -31.540 -8.878 1.00 . A A . 6 MET HE2 1 1
15 19175 1 1 6 MET HE3 H 0.317 -33.157 -9.427 1.00 . A A . 6 MET HE3 1 1
15 19176 1 1 6 MET HG2 H 2.349 -30.398 -11.001 1.00 . A A . 6 MET HG2 1 1
15 19177 1 1 6 MET HG3 H 2.634 -32.089 -11.412 1.00 . A A . 6 MET HG3 1 1
15 19178 1 1 6 MET N N 4.738 -29.657 -12.550 1.00 . A A . 6 MET N 1 1
15 19179 1 1 6 MET O O 6.054 -28.030 -9.979 1.00 . A A . 6 MET O 1 1
15 19180 1 1 6 MET SD S 2.259 -31.805 -9.062 1.00 . A A . 6 MET SD 1 1
15 19181 1 1 7 ASP C C 8.187 -29.345 -8.326 1.00 . A A . 7 ASP C 1 1
15 19182 1 1 7 ASP CA C 8.318 -29.560 -9.847 1.00 . A A . 7 ASP CA 1 1
15 19183 1 1 7 ASP CB C 8.706 -28.259 -10.559 1.00 . A A . 7 ASP CB 1 1
15 19184 1 1 7 ASP CG C 10.222 -28.154 -10.646 1.00 . A A . 7 ASP CG 1 1
15 19185 1 1 7 ASP H H 6.903 -30.866 -10.821 1.00 . A A . 7 ASP H 1 1
15 19186 1 1 7 ASP HA H 9.063 -30.316 -10.045 1.00 . A A . 7 ASP HA 1 1
15 19187 1 1 7 ASP HB2 H 8.290 -28.256 -11.555 1.00 . A A . 7 ASP HB2 1 1
15 19188 1 1 7 ASP HB3 H 8.322 -27.415 -10.007 1.00 . A A . 7 ASP HB3 1 1
15 19189 1 1 7 ASP N N 7.001 -29.969 -10.445 1.00 . A A . 7 ASP N 1 1
15 19190 1 1 7 ASP O O 8.988 -29.841 -7.553 1.00 . A A . 7 ASP O 1 1
15 19191 1 1 7 ASP OD1 O 10.834 -29.056 -11.196 1.00 . A A . 7 ASP OD1 1 1
15 19192 1 1 7 ASP OD2 O 10.751 -27.168 -10.174 1.00 . A A . 7 ASP OD2 1 1
15 19193 1 1 8 HIS C C 5.479 -28.308 -6.104 1.00 . A A . 8 HIS C 1 1
15 19194 1 1 8 HIS CA C 6.983 -28.372 -6.426 1.00 . A A . 8 HIS CA 1 1
15 19195 1 1 8 HIS CB C 7.655 -27.021 -6.153 1.00 . A A . 8 HIS CB 1 1
15 19196 1 1 8 HIS CD2 C 9.544 -26.645 -4.359 1.00 . A A . 8 HIS CD2 1 1
15 19197 1 1 8 HIS CE1 C 10.955 -28.120 -5.081 1.00 . A A . 8 HIS CE1 1 1
15 19198 1 1 8 HIS CG C 8.972 -27.239 -5.457 1.00 . A A . 8 HIS CG 1 1
15 19199 1 1 8 HIS H H 6.552 -28.223 -8.538 1.00 . A A . 8 HIS H 1 1
15 19200 1 1 8 HIS HA H 7.459 -29.146 -5.843 1.00 . A A . 8 HIS HA 1 1
15 19201 1 1 8 HIS HB2 H 7.826 -26.509 -7.089 1.00 . A A . 8 HIS HB2 1 1
15 19202 1 1 8 HIS HB3 H 7.014 -26.418 -5.528 1.00 . A A . 8 HIS HB3 1 1
15 19203 1 1 8 HIS HD1 H 9.773 -28.788 -6.664 1.00 . A A . 8 HIS HD1 1 1
15 19204 1 1 8 HIS HD2 H 9.088 -25.869 -3.764 1.00 . A A . 8 HIS HD2 1 1
15 19205 1 1 8 HIS HE1 H 11.832 -28.741 -5.187 1.00 . A A . 8 HIS HE1 1 1
15 19206 1 1 8 HIS N N 7.185 -28.615 -7.890 1.00 . A A . 8 HIS N 1 1
15 19207 1 1 8 HIS ND1 N 9.890 -28.176 -5.898 1.00 . A A . 8 HIS ND1 1 1
15 19208 1 1 8 HIS NE2 N 10.797 -27.202 -4.124 1.00 . A A . 8 HIS NE2 1 1
15 19209 1 1 8 HIS O O 5.068 -27.660 -5.159 1.00 . A A . 8 HIS O 1 1
15 19210 1 1 9 SER C C 2.578 -27.576 -6.945 1.00 . A A . 9 SER C 1 1
15 19211 1 1 9 SER CA C 3.170 -28.972 -6.690 1.00 . A A . 9 SER CA 1 1
15 19212 1 1 9 SER CB C 2.926 -29.405 -5.237 1.00 . A A . 9 SER CB 1 1
15 19213 1 1 9 SER H H 5.033 -29.478 -7.650 1.00 . A A . 9 SER H 1 1
15 19214 1 1 9 SER HA H 2.710 -29.687 -7.356 1.00 . A A . 9 SER HA 1 1
15 19215 1 1 9 SER HB2 H 3.296 -30.407 -5.092 1.00 . A A . 9 SER HB2 1 1
15 19216 1 1 9 SER HB3 H 3.445 -28.734 -4.568 1.00 . A A . 9 SER HB3 1 1
15 19217 1 1 9 SER HG H 1.360 -28.718 -4.264 1.00 . A A . 9 SER HG 1 1
15 19218 1 1 9 SER N N 4.661 -28.974 -6.898 1.00 . A A . 9 SER N 1 1
15 19219 1 1 9 SER O O 3.224 -26.570 -6.717 1.00 . A A . 9 SER O 1 1
15 19220 1 1 9 SER OG O 1.526 -29.380 -4.967 1.00 . A A . 9 SER OG 1 1
15 19221 1 1 10 PRO C C 0.368 -25.534 -6.374 1.00 . A A . 10 PRO C 1 1
15 19222 1 1 10 PRO CA C 0.653 -26.278 -7.686 1.00 . A A . 10 PRO CA 1 1
15 19223 1 1 10 PRO CB C -0.637 -26.717 -8.381 1.00 . A A . 10 PRO CB 1 1
15 19224 1 1 10 PRO CD C 0.497 -28.724 -7.696 1.00 . A A . 10 PRO CD 1 1
15 19225 1 1 10 PRO CG C -0.864 -28.120 -7.916 1.00 . A A . 10 PRO CG 1 1
15 19226 1 1 10 PRO HA H 1.241 -25.665 -8.346 1.00 . A A . 10 PRO HA 1 1
15 19227 1 1 10 PRO HB2 H -1.461 -26.079 -8.086 1.00 . A A . 10 PRO HB2 1 1
15 19228 1 1 10 PRO HB3 H -0.511 -26.700 -9.453 1.00 . A A . 10 PRO HB3 1 1
15 19229 1 1 10 PRO HD2 H 0.476 -29.405 -6.854 1.00 . A A . 10 PRO HD2 1 1
15 19230 1 1 10 PRO HD3 H 0.840 -29.226 -8.586 1.00 . A A . 10 PRO HD3 1 1
15 19231 1 1 10 PRO HG2 H -1.425 -28.116 -6.991 1.00 . A A . 10 PRO HG2 1 1
15 19232 1 1 10 PRO HG3 H -1.393 -28.681 -8.669 1.00 . A A . 10 PRO HG3 1 1
15 19233 1 1 10 PRO N N 1.350 -27.563 -7.405 1.00 . A A . 10 PRO N 1 1
15 19234 1 1 10 PRO O O 0.244 -24.323 -6.345 1.00 . A A . 10 PRO O 1 1
15 19235 1 1 11 THR C C 1.170 -24.664 -3.609 1.00 . A A . 11 THR C 1 1
15 19236 1 1 11 THR CA C 0.038 -25.638 -3.952 1.00 . A A . 11 THR CA 1 1
15 19237 1 1 11 THR CB C 0.022 -26.811 -2.965 1.00 . A A . 11 THR CB 1 1
15 19238 1 1 11 THR CG2 C -1.323 -27.531 -3.042 1.00 . A A . 11 THR CG2 1 1
15 19239 1 1 11 THR H H 0.417 -27.226 -5.346 1.00 . A A . 11 THR H 1 1
15 19240 1 1 11 THR HA H -0.913 -25.130 -3.943 1.00 . A A . 11 THR HA 1 1
15 19241 1 1 11 THR HB H 0.166 -26.439 -1.965 1.00 . A A . 11 THR HB 1 1
15 19242 1 1 11 THR HG1 H 1.677 -27.755 -2.536 1.00 . A A . 11 THR HG1 1 1
15 19243 1 1 11 THR HG21 H -2.121 -26.825 -2.863 1.00 . A A . 11 THR HG21 1 1
15 19244 1 1 11 THR HG22 H -1.358 -28.309 -2.295 1.00 . A A . 11 THR HG22 1 1
15 19245 1 1 11 THR HG23 H -1.443 -27.968 -4.022 1.00 . A A . 11 THR HG23 1 1
15 19246 1 1 11 THR N N 0.290 -26.261 -5.287 1.00 . A A . 11 THR N 1 1
15 19247 1 1 11 THR O O 0.941 -23.505 -3.326 1.00 . A A . 11 THR O 1 1
15 19248 1 1 11 THR OG1 O 1.068 -27.726 -3.286 1.00 . A A . 11 THR OG1 1 1
15 19249 1 1 12 THR C C 3.588 -23.052 -4.309 1.00 . A A . 12 THR C 1 1
15 19250 1 1 12 THR CA C 3.552 -24.235 -3.335 1.00 . A A . 12 THR CA 1 1
15 19251 1 1 12 THR CB C 4.794 -25.117 -3.505 1.00 . A A . 12 THR CB 1 1
15 19252 1 1 12 THR CG2 C 5.888 -24.644 -2.557 1.00 . A A . 12 THR CG2 1 1
15 19253 1 1 12 THR H H 2.557 -26.065 -3.881 1.00 . A A . 12 THR H 1 1
15 19254 1 1 12 THR HA H 3.490 -23.880 -2.324 1.00 . A A . 12 THR HA 1 1
15 19255 1 1 12 THR HB H 5.150 -25.050 -4.523 1.00 . A A . 12 THR HB 1 1
15 19256 1 1 12 THR HG1 H 4.688 -27.013 -3.983 1.00 . A A . 12 THR HG1 1 1
15 19257 1 1 12 THR HG21 H 6.624 -24.080 -3.109 1.00 . A A . 12 THR HG21 1 1
15 19258 1 1 12 THR HG22 H 6.358 -25.500 -2.099 1.00 . A A . 12 THR HG22 1 1
15 19259 1 1 12 THR HG23 H 5.454 -24.019 -1.793 1.00 . A A . 12 THR HG23 1 1
15 19260 1 1 12 THR N N 2.394 -25.127 -3.644 1.00 . A A . 12 THR N 1 1
15 19261 1 1 12 THR O O 4.025 -21.968 -3.967 1.00 . A A . 12 THR O 1 1
15 19262 1 1 12 THR OG1 O 4.468 -26.469 -3.201 1.00 . A A . 12 THR OG1 1 1
15 19263 1 1 13 GLY C C 2.060 -21.099 -6.113 1.00 . A A . 13 GLY C 1 1
15 19264 1 1 13 GLY CA C 3.101 -22.144 -6.518 1.00 . A A . 13 GLY CA 1 1
15 19265 1 1 13 GLY H H 2.760 -24.130 -5.751 1.00 . A A . 13 GLY H 1 1
15 19266 1 1 13 GLY HA2 H 4.077 -21.683 -6.560 1.00 . A A . 13 GLY HA2 1 1
15 19267 1 1 13 GLY HA3 H 2.847 -22.541 -7.488 1.00 . A A . 13 GLY HA3 1 1
15 19268 1 1 13 GLY N N 3.116 -23.251 -5.512 1.00 . A A . 13 GLY N 1 1
15 19269 1 1 13 GLY O O 2.379 -19.937 -5.926 1.00 . A A . 13 GLY O 1 1
15 19270 1 1 14 VAL C C 0.087 -19.930 -4.179 1.00 . A A . 14 VAL C 1 1
15 19271 1 1 14 VAL CA C -0.239 -20.525 -5.560 1.00 . A A . 14 VAL CA 1 1
15 19272 1 1 14 VAL CB C -1.562 -21.311 -5.546 1.00 . A A . 14 VAL CB 1 1
15 19273 1 1 14 VAL CG1 C -1.851 -21.862 -6.945 1.00 . A A . 14 VAL CG1 1 1
15 19274 1 1 14 VAL CG2 C -1.497 -22.479 -4.556 1.00 . A A . 14 VAL CG2 1 1
15 19275 1 1 14 VAL H H 0.582 -22.442 -6.109 1.00 . A A . 14 VAL H 1 1
15 19276 1 1 14 VAL HA H -0.300 -19.734 -6.289 1.00 . A A . 14 VAL HA 1 1
15 19277 1 1 14 VAL HB H -2.357 -20.647 -5.260 1.00 . A A . 14 VAL HB 1 1
15 19278 1 1 14 VAL HG11 H -1.242 -22.736 -7.121 1.00 . A A . 14 VAL HG11 1 1
15 19279 1 1 14 VAL HG12 H -1.622 -21.108 -7.684 1.00 . A A . 14 VAL HG12 1 1
15 19280 1 1 14 VAL HG13 H -2.895 -22.130 -7.016 1.00 . A A . 14 VAL HG13 1 1
15 19281 1 1 14 VAL HG21 H -1.316 -23.397 -5.095 1.00 . A A . 14 VAL HG21 1 1
15 19282 1 1 14 VAL HG22 H -2.435 -22.552 -4.027 1.00 . A A . 14 VAL HG22 1 1
15 19283 1 1 14 VAL HG23 H -0.702 -22.313 -3.851 1.00 . A A . 14 VAL HG23 1 1
15 19284 1 1 14 VAL N N 0.818 -21.501 -5.963 1.00 . A A . 14 VAL N 1 1
15 19285 1 1 14 VAL O O -0.192 -18.777 -3.917 1.00 . A A . 14 VAL O 1 1
15 19286 1 1 15 VAL C C 2.200 -19.110 -2.133 1.00 . A A . 15 VAL C 1 1
15 19287 1 1 15 VAL CA C 1.075 -20.136 -1.966 1.00 . A A . 15 VAL CA 1 1
15 19288 1 1 15 VAL CB C 1.542 -21.344 -1.139 1.00 . A A . 15 VAL CB 1 1
15 19289 1 1 15 VAL CG1 C 2.331 -20.866 0.084 1.00 . A A . 15 VAL CG1 1 1
15 19290 1 1 15 VAL CG2 C 0.325 -22.144 -0.667 1.00 . A A . 15 VAL CG2 1 1
15 19291 1 1 15 VAL H H 0.953 -21.613 -3.544 1.00 . A A . 15 VAL H 1 1
15 19292 1 1 15 VAL HA H 0.223 -19.677 -1.505 1.00 . A A . 15 VAL HA 1 1
15 19293 1 1 15 VAL HB H 2.174 -21.974 -1.750 1.00 . A A . 15 VAL HB 1 1
15 19294 1 1 15 VAL HG11 H 2.174 -21.552 0.903 1.00 . A A . 15 VAL HG11 1 1
15 19295 1 1 15 VAL HG12 H 1.992 -19.882 0.370 1.00 . A A . 15 VAL HG12 1 1
15 19296 1 1 15 VAL HG13 H 3.382 -20.829 -0.159 1.00 . A A . 15 VAL HG13 1 1
15 19297 1 1 15 VAL HG21 H 0.125 -21.917 0.369 1.00 . A A . 15 VAL HG21 1 1
15 19298 1 1 15 VAL HG22 H 0.527 -23.200 -0.770 1.00 . A A . 15 VAL HG22 1 1
15 19299 1 1 15 VAL HG23 H -0.533 -21.883 -1.266 1.00 . A A . 15 VAL HG23 1 1
15 19300 1 1 15 VAL N N 0.709 -20.690 -3.307 1.00 . A A . 15 VAL N 1 1
15 19301 1 1 15 VAL O O 2.176 -18.042 -1.548 1.00 . A A . 15 VAL O 1 1
15 19302 1 1 16 THR C C 3.766 -17.161 -3.742 1.00 . A A . 16 THR C 1 1
15 19303 1 1 16 THR CA C 4.302 -18.480 -3.188 1.00 . A A . 16 THR CA 1 1
15 19304 1 1 16 THR CB C 5.213 -19.170 -4.212 1.00 . A A . 16 THR CB 1 1
15 19305 1 1 16 THR CG2 C 6.344 -18.227 -4.622 1.00 . A A . 16 THR CG2 1 1
15 19306 1 1 16 THR H H 3.144 -20.290 -3.411 1.00 . A A . 16 THR H 1 1
15 19307 1 1 16 THR HA H 4.840 -18.304 -2.281 1.00 . A A . 16 THR HA 1 1
15 19308 1 1 16 THR HB H 4.638 -19.439 -5.086 1.00 . A A . 16 THR HB 1 1
15 19309 1 1 16 THR HG1 H 5.140 -21.066 -3.752 1.00 . A A . 16 THR HG1 1 1
15 19310 1 1 16 THR HG21 H 7.281 -18.605 -4.242 1.00 . A A . 16 THR HG21 1 1
15 19311 1 1 16 THR HG22 H 6.161 -17.244 -4.215 1.00 . A A . 16 THR HG22 1 1
15 19312 1 1 16 THR HG23 H 6.392 -18.168 -5.698 1.00 . A A . 16 THR HG23 1 1
15 19313 1 1 16 THR N N 3.170 -19.428 -2.947 1.00 . A A . 16 THR N 1 1
15 19314 1 1 16 THR O O 4.055 -16.097 -3.227 1.00 . A A . 16 THR O 1 1
15 19315 1 1 16 THR OG1 O 5.773 -20.338 -3.631 1.00 . A A . 16 THR OG1 1 1
15 19316 1 1 17 VAL C C 1.472 -15.293 -4.341 1.00 . A A . 17 VAL C 1 1
15 19317 1 1 17 VAL CA C 2.406 -15.970 -5.358 1.00 . A A . 17 VAL CA 1 1
15 19318 1 1 17 VAL CB C 1.655 -16.385 -6.633 1.00 . A A . 17 VAL CB 1 1
15 19319 1 1 17 VAL CG1 C 2.616 -17.087 -7.596 1.00 . A A . 17 VAL CG1 1 1
15 19320 1 1 17 VAL CG2 C 0.500 -17.332 -6.296 1.00 . A A . 17 VAL CG2 1 1
15 19321 1 1 17 VAL H H 2.747 -18.092 -5.169 1.00 . A A . 17 VAL H 1 1
15 19322 1 1 17 VAL HA H 3.207 -15.294 -5.617 1.00 . A A . 17 VAL HA 1 1
15 19323 1 1 17 VAL HB H 1.265 -15.504 -7.108 1.00 . A A . 17 VAL HB 1 1
15 19324 1 1 17 VAL HG11 H 2.367 -18.137 -7.651 1.00 . A A . 17 VAL HG11 1 1
15 19325 1 1 17 VAL HG12 H 3.629 -16.976 -7.242 1.00 . A A . 17 VAL HG12 1 1
15 19326 1 1 17 VAL HG13 H 2.529 -16.646 -8.577 1.00 . A A . 17 VAL HG13 1 1
15 19327 1 1 17 VAL HG21 H -0.118 -17.467 -7.171 1.00 . A A . 17 VAL HG21 1 1
15 19328 1 1 17 VAL HG22 H -0.092 -16.912 -5.498 1.00 . A A . 17 VAL HG22 1 1
15 19329 1 1 17 VAL HG23 H 0.898 -18.286 -5.986 1.00 . A A . 17 VAL HG23 1 1
15 19330 1 1 17 VAL N N 2.973 -17.224 -4.779 1.00 . A A . 17 VAL N 1 1
15 19331 1 1 17 VAL O O 1.437 -14.084 -4.247 1.00 . A A . 17 VAL O 1 1
15 19332 1 1 18 ILE C C 0.691 -14.738 -1.473 1.00 . A A . 18 ILE C 1 1
15 19333 1 1 18 ILE CA C -0.158 -15.427 -2.533 1.00 . A A . 18 ILE CA 1 1
15 19334 1 1 18 ILE CB C -0.980 -16.581 -1.937 1.00 . A A . 18 ILE CB 1 1
15 19335 1 1 18 ILE CD1 C -3.198 -15.834 -2.867 1.00 . A A . 18 ILE CD1 1 1
15 19336 1 1 18 ILE CG1 C -2.134 -16.938 -2.885 1.00 . A A . 18 ILE CG1 1 1
15 19337 1 1 18 ILE CG2 C -1.548 -16.173 -0.573 1.00 . A A . 18 ILE CG2 1 1
15 19338 1 1 18 ILE H H 0.794 -17.036 -3.629 1.00 . A A . 18 ILE H 1 1
15 19339 1 1 18 ILE HA H -0.800 -14.702 -2.990 1.00 . A A . 18 ILE HA 1 1
15 19340 1 1 18 ILE HB H -0.339 -17.443 -1.811 1.00 . A A . 18 ILE HB 1 1
15 19341 1 1 18 ILE HD11 H -4.090 -16.188 -3.361 1.00 . A A . 18 ILE HD11 1 1
15 19342 1 1 18 ILE HD12 H -2.822 -14.965 -3.383 1.00 . A A . 18 ILE HD12 1 1
15 19343 1 1 18 ILE HD13 H -3.430 -15.574 -1.846 1.00 . A A . 18 ILE HD13 1 1
15 19344 1 1 18 ILE HG12 H -1.751 -17.050 -3.889 1.00 . A A . 18 ILE HG12 1 1
15 19345 1 1 18 ILE HG13 H -2.581 -17.867 -2.567 1.00 . A A . 18 ILE HG13 1 1
15 19346 1 1 18 ILE HG21 H -2.033 -15.212 -0.658 1.00 . A A . 18 ILE HG21 1 1
15 19347 1 1 18 ILE HG22 H -0.748 -16.110 0.149 1.00 . A A . 18 ILE HG22 1 1
15 19348 1 1 18 ILE HG23 H -2.267 -16.910 -0.250 1.00 . A A . 18 ILE HG23 1 1
15 19349 1 1 18 ILE N N 0.739 -16.056 -3.557 1.00 . A A . 18 ILE N 1 1
15 19350 1 1 18 ILE O O 0.417 -13.623 -1.090 1.00 . A A . 18 ILE O 1 1
15 19351 1 1 19 VAL C C 3.241 -13.469 -0.638 1.00 . A A . 19 VAL C 1 1
15 19352 1 1 19 VAL CA C 2.612 -14.717 -0.009 1.00 . A A . 19 VAL CA 1 1
15 19353 1 1 19 VAL CB C 3.680 -15.761 0.345 1.00 . A A . 19 VAL CB 1 1
15 19354 1 1 19 VAL CG1 C 4.837 -15.090 1.088 1.00 . A A . 19 VAL CG1 1 1
15 19355 1 1 19 VAL CG2 C 3.064 -16.836 1.244 1.00 . A A . 19 VAL CG2 1 1
15 19356 1 1 19 VAL H H 1.943 -16.267 -1.366 1.00 . A A . 19 VAL H 1 1
15 19357 1 1 19 VAL HA H 2.042 -14.445 0.866 1.00 . A A . 19 VAL HA 1 1
15 19358 1 1 19 VAL HB H 4.050 -16.218 -0.562 1.00 . A A . 19 VAL HB 1 1
15 19359 1 1 19 VAL HG11 H 4.484 -14.706 2.034 1.00 . A A . 19 VAL HG11 1 1
15 19360 1 1 19 VAL HG12 H 5.226 -14.277 0.492 1.00 . A A . 19 VAL HG12 1 1
15 19361 1 1 19 VAL HG13 H 5.619 -15.814 1.262 1.00 . A A . 19 VAL HG13 1 1
15 19362 1 1 19 VAL HG21 H 1.997 -16.686 1.311 1.00 . A A . 19 VAL HG21 1 1
15 19363 1 1 19 VAL HG22 H 3.499 -16.771 2.231 1.00 . A A . 19 VAL HG22 1 1
15 19364 1 1 19 VAL HG23 H 3.264 -17.813 0.828 1.00 . A A . 19 VAL HG23 1 1
15 19365 1 1 19 VAL N N 1.730 -15.372 -1.022 1.00 . A A . 19 VAL N 1 1
15 19366 1 1 19 VAL O O 3.307 -12.419 -0.025 1.00 . A A . 19 VAL O 1 1
15 19367 1 1 20 ILE C C 3.210 -11.302 -2.723 1.00 . A A . 20 ILE C 1 1
15 19368 1 1 20 ILE CA C 4.274 -12.385 -2.557 1.00 . A A . 20 ILE CA 1 1
15 19369 1 1 20 ILE CB C 4.756 -12.902 -3.920 1.00 . A A . 20 ILE CB 1 1
15 19370 1 1 20 ILE CD1 C 6.288 -14.545 -5.023 1.00 . A A . 20 ILE CD1 1 1
15 19371 1 1 20 ILE CG1 C 5.969 -13.812 -3.717 1.00 . A A . 20 ILE CG1 1 1
15 19372 1 1 20 ILE CG2 C 5.153 -11.725 -4.813 1.00 . A A . 20 ILE CG2 1 1
15 19373 1 1 20 ILE H H 3.590 -14.426 -2.351 1.00 . A A . 20 ILE H 1 1
15 19374 1 1 20 ILE HA H 5.096 -12.003 -1.988 1.00 . A A . 20 ILE HA 1 1
15 19375 1 1 20 ILE HB H 3.960 -13.461 -4.393 1.00 . A A . 20 ILE HB 1 1
15 19376 1 1 20 ILE HD11 H 6.696 -15.519 -4.799 1.00 . A A . 20 ILE HD11 1 1
15 19377 1 1 20 ILE HD12 H 7.008 -13.974 -5.589 1.00 . A A . 20 ILE HD12 1 1
15 19378 1 1 20 ILE HD13 H 5.384 -14.659 -5.603 1.00 . A A . 20 ILE HD13 1 1
15 19379 1 1 20 ILE HG12 H 6.818 -13.216 -3.422 1.00 . A A . 20 ILE HG12 1 1
15 19380 1 1 20 ILE HG13 H 5.750 -14.536 -2.946 1.00 . A A . 20 ILE HG13 1 1
15 19381 1 1 20 ILE HG21 H 5.524 -10.916 -4.200 1.00 . A A . 20 ILE HG21 1 1
15 19382 1 1 20 ILE HG22 H 4.293 -11.388 -5.371 1.00 . A A . 20 ILE HG22 1 1
15 19383 1 1 20 ILE HG23 H 5.926 -12.039 -5.498 1.00 . A A . 20 ILE HG23 1 1
15 19384 1 1 20 ILE N N 3.675 -13.571 -1.871 1.00 . A A . 20 ILE N 1 1
15 19385 1 1 20 ILE O O 3.423 -10.153 -2.386 1.00 . A A . 20 ILE O 1 1
15 19386 1 1 21 LEU C C 0.585 -10.115 -1.993 1.00 . A A . 21 LEU C 1 1
15 19387 1 1 21 LEU CA C 0.965 -10.662 -3.379 1.00 . A A . 21 LEU CA 1 1
15 19388 1 1 21 LEU CB C -0.189 -11.416 -4.080 1.00 . A A . 21 LEU CB 1 1
15 19389 1 1 21 LEU CD1 C -2.138 -10.207 -3.064 1.00 . A A . 21 LEU CD1 1 1
15 19390 1 1 21 LEU CD2 C -2.372 -12.578 -3.783 1.00 . A A . 21 LEU CD2 1 1
15 19391 1 1 21 LEU CG C -1.419 -11.552 -3.173 1.00 . A A . 21 LEU CG 1 1
15 19392 1 1 21 LEU H H 1.913 -12.608 -3.458 1.00 . A A . 21 LEU H 1 1
15 19393 1 1 21 LEU HA H 1.305 -9.852 -4.007 1.00 . A A . 21 LEU HA 1 1
15 19394 1 1 21 LEU HB2 H -0.470 -10.876 -4.972 1.00 . A A . 21 LEU HB2 1 1
15 19395 1 1 21 LEU HB3 H 0.153 -12.401 -4.361 1.00 . A A . 21 LEU HB3 1 1
15 19396 1 1 21 LEU HD11 H -1.642 -9.480 -3.691 1.00 . A A . 21 LEU HD11 1 1
15 19397 1 1 21 LEU HD12 H -2.118 -9.870 -2.039 1.00 . A A . 21 LEU HD12 1 1
15 19398 1 1 21 LEU HD13 H -3.163 -10.319 -3.385 1.00 . A A . 21 LEU HD13 1 1
15 19399 1 1 21 LEU HD21 H -2.708 -12.227 -4.746 1.00 . A A . 21 LEU HD21 1 1
15 19400 1 1 21 LEU HD22 H -3.221 -12.710 -3.132 1.00 . A A . 21 LEU HD22 1 1
15 19401 1 1 21 LEU HD23 H -1.859 -13.518 -3.902 1.00 . A A . 21 LEU HD23 1 1
15 19402 1 1 21 LEU HG H -1.115 -11.882 -2.192 1.00 . A A . 21 LEU HG 1 1
15 19403 1 1 21 LEU N N 2.058 -11.669 -3.216 1.00 . A A . 21 LEU N 1 1
15 19404 1 1 21 LEU O O 0.428 -8.920 -1.815 1.00 . A A . 21 LEU O 1 1
15 19405 1 1 22 ILE C C 1.234 -9.507 0.831 1.00 . A A . 22 ILE C 1 1
15 19406 1 1 22 ILE CA C 0.148 -10.487 0.376 1.00 . A A . 22 ILE CA 1 1
15 19407 1 1 22 ILE CB C 0.122 -11.743 1.267 1.00 . A A . 22 ILE CB 1 1
15 19408 1 1 22 ILE CD1 C -1.139 -13.848 1.753 1.00 . A A . 22 ILE CD1 1 1
15 19409 1 1 22 ILE CG1 C -1.203 -12.484 1.062 1.00 . A A . 22 ILE CG1 1 1
15 19410 1 1 22 ILE CG2 C 0.248 -11.350 2.745 1.00 . A A . 22 ILE CG2 1 1
15 19411 1 1 22 ILE H H 0.632 -11.943 -1.163 1.00 . A A . 22 ILE H 1 1
15 19412 1 1 22 ILE HA H -0.808 -10.006 0.384 1.00 . A A . 22 ILE HA 1 1
15 19413 1 1 22 ILE HB H 0.943 -12.391 0.996 1.00 . A A . 22 ILE HB 1 1
15 19414 1 1 22 ILE HD11 H -1.968 -14.457 1.425 1.00 . A A . 22 ILE HD11 1 1
15 19415 1 1 22 ILE HD12 H -1.194 -13.712 2.822 1.00 . A A . 22 ILE HD12 1 1
15 19416 1 1 22 ILE HD13 H -0.211 -14.337 1.500 1.00 . A A . 22 ILE HD13 1 1
15 19417 1 1 22 ILE HG12 H -2.009 -11.903 1.487 1.00 . A A . 22 ILE HG12 1 1
15 19418 1 1 22 ILE HG13 H -1.379 -12.625 0.006 1.00 . A A . 22 ILE HG13 1 1
15 19419 1 1 22 ILE HG21 H -0.737 -11.238 3.172 1.00 . A A . 22 ILE HG21 1 1
15 19420 1 1 22 ILE HG22 H 0.784 -10.418 2.833 1.00 . A A . 22 ILE HG22 1 1
15 19421 1 1 22 ILE HG23 H 0.783 -12.122 3.277 1.00 . A A . 22 ILE HG23 1 1
15 19422 1 1 22 ILE N N 0.475 -10.976 -1.002 1.00 . A A . 22 ILE N 1 1
15 19423 1 1 22 ILE O O 0.948 -8.442 1.351 1.00 . A A . 22 ILE O 1 1
15 19424 1 1 23 ALA C C 3.512 -7.638 0.210 1.00 . A A . 23 ALA C 1 1
15 19425 1 1 23 ALA CA C 3.591 -8.938 1.019 1.00 . A A . 23 ALA CA 1 1
15 19426 1 1 23 ALA CB C 4.877 -9.705 0.702 1.00 . A A . 23 ALA CB 1 1
15 19427 1 1 23 ALA H H 2.677 -10.713 0.181 1.00 . A A . 23 ALA H 1 1
15 19428 1 1 23 ALA HA H 3.537 -8.723 2.074 1.00 . A A . 23 ALA HA 1 1
15 19429 1 1 23 ALA HB1 H 4.913 -10.608 1.294 1.00 . A A . 23 ALA HB1 1 1
15 19430 1 1 23 ALA HB2 H 5.732 -9.088 0.935 1.00 . A A . 23 ALA HB2 1 1
15 19431 1 1 23 ALA HB3 H 4.894 -9.962 -0.347 1.00 . A A . 23 ALA HB3 1 1
15 19432 1 1 23 ALA N N 2.478 -9.853 0.619 1.00 . A A . 23 ALA N 1 1
15 19433 1 1 23 ALA O O 3.598 -6.556 0.758 1.00 . A A . 23 ALA O 1 1
15 19434 1 1 24 ILE C C 2.058 -5.639 -1.404 1.00 . A A . 24 ILE C 1 1
15 19435 1 1 24 ILE CA C 3.214 -6.504 -1.926 1.00 . A A . 24 ILE CA 1 1
15 19436 1 1 24 ILE CB C 2.925 -7.006 -3.349 1.00 . A A . 24 ILE CB 1 1
15 19437 1 1 24 ILE CD1 C 3.845 -8.415 -5.197 1.00 . A A . 24 ILE CD1 1 1
15 19438 1 1 24 ILE CG1 C 4.202 -7.600 -3.952 1.00 . A A . 24 ILE CG1 1 1
15 19439 1 1 24 ILE CG2 C 2.450 -5.844 -4.228 1.00 . A A . 24 ILE CG2 1 1
15 19440 1 1 24 ILE H H 3.243 -8.625 -1.501 1.00 . A A . 24 ILE H 1 1
15 19441 1 1 24 ILE HA H 4.139 -5.947 -1.907 1.00 . A A . 24 ILE HA 1 1
15 19442 1 1 24 ILE HB H 2.157 -7.766 -3.312 1.00 . A A . 24 ILE HB 1 1
15 19443 1 1 24 ILE HD11 H 3.016 -7.948 -5.708 1.00 . A A . 24 ILE HD11 1 1
15 19444 1 1 24 ILE HD12 H 3.569 -9.417 -4.904 1.00 . A A . 24 ILE HD12 1 1
15 19445 1 1 24 ILE HD13 H 4.699 -8.455 -5.857 1.00 . A A . 24 ILE HD13 1 1
15 19446 1 1 24 ILE HG12 H 4.875 -6.801 -4.225 1.00 . A A . 24 ILE HG12 1 1
15 19447 1 1 24 ILE HG13 H 4.679 -8.244 -3.228 1.00 . A A . 24 ILE HG13 1 1
15 19448 1 1 24 ILE HG21 H 2.614 -4.909 -3.713 1.00 . A A . 24 ILE HG21 1 1
15 19449 1 1 24 ILE HG22 H 1.397 -5.959 -4.439 1.00 . A A . 24 ILE HG22 1 1
15 19450 1 1 24 ILE HG23 H 3.004 -5.846 -5.155 1.00 . A A . 24 ILE HG23 1 1
15 19451 1 1 24 ILE N N 3.326 -7.738 -1.085 1.00 . A A . 24 ILE N 1 1
15 19452 1 1 24 ILE O O 2.199 -4.444 -1.215 1.00 . A A . 24 ILE O 1 1
15 19453 1 1 25 ALA C C 0.086 -4.912 0.762 1.00 . A A . 25 ALA C 1 1
15 19454 1 1 25 ALA CA C -0.243 -5.472 -0.623 1.00 . A A . 25 ALA CA 1 1
15 19455 1 1 25 ALA CB C -1.393 -6.478 -0.548 1.00 . A A . 25 ALA CB 1 1
15 19456 1 1 25 ALA H H 0.838 -7.215 -1.301 1.00 . A A . 25 ALA H 1 1
15 19457 1 1 25 ALA HA H -0.494 -4.673 -1.291 1.00 . A A . 25 ALA HA 1 1
15 19458 1 1 25 ALA HB1 H -2.316 -5.956 -0.340 1.00 . A A . 25 ALA HB1 1 1
15 19459 1 1 25 ALA HB2 H -1.199 -7.191 0.238 1.00 . A A . 25 ALA HB2 1 1
15 19460 1 1 25 ALA HB3 H -1.479 -6.996 -1.491 1.00 . A A . 25 ALA HB3 1 1
15 19461 1 1 25 ALA N N 0.921 -6.245 -1.151 1.00 . A A . 25 ALA N 1 1
15 19462 1 1 25 ALA O O -0.148 -3.749 1.042 1.00 . A A . 25 ALA O 1 1
15 19463 1 1 26 ALA C C 1.998 -4.055 2.836 1.00 . A A . 26 ALA C 1 1
15 19464 1 1 26 ALA CA C 1.020 -5.224 2.981 1.00 . A A . 26 ALA CA 1 1
15 19465 1 1 26 ALA CB C 1.673 -6.414 3.693 1.00 . A A . 26 ALA CB 1 1
15 19466 1 1 26 ALA H H 0.847 -6.648 1.360 1.00 . A A . 26 ALA H 1 1
15 19467 1 1 26 ALA HA H 0.139 -4.904 3.515 1.00 . A A . 26 ALA HA 1 1
15 19468 1 1 26 ALA HB1 H 1.949 -7.163 2.966 1.00 . A A . 26 ALA HB1 1 1
15 19469 1 1 26 ALA HB2 H 0.976 -6.839 4.398 1.00 . A A . 26 ALA HB2 1 1
15 19470 1 1 26 ALA HB3 H 2.556 -6.082 4.217 1.00 . A A . 26 ALA HB3 1 1
15 19471 1 1 26 ALA N N 0.651 -5.720 1.621 1.00 . A A . 26 ALA N 1 1
15 19472 1 1 26 ALA O O 1.830 -3.020 3.450 1.00 . A A . 26 ALA O 1 1
15 19473 1 1 27 LEU C C 3.198 -1.878 1.207 1.00 . A A . 27 LEU C 1 1
15 19474 1 1 27 LEU CA C 3.958 -3.083 1.776 1.00 . A A . 27 LEU CA 1 1
15 19475 1 1 27 LEU CB C 4.972 -3.624 0.760 1.00 . A A . 27 LEU CB 1 1
15 19476 1 1 27 LEU CD1 C 7.319 -2.954 0.226 1.00 . A A . 27 LEU CD1 1 1
15 19477 1 1 27 LEU CD2 C 5.430 -2.058 -1.135 1.00 . A A . 27 LEU CD2 1 1
15 19478 1 1 27 LEU CG C 5.866 -2.484 0.268 1.00 . A A . 27 LEU CG 1 1
15 19479 1 1 27 LEU H H 3.093 -5.035 1.491 1.00 . A A . 27 LEU H 1 1
15 19480 1 1 27 LEU HA H 4.453 -2.818 2.697 1.00 . A A . 27 LEU HA 1 1
15 19481 1 1 27 LEU HB2 H 5.582 -4.381 1.233 1.00 . A A . 27 LEU HB2 1 1
15 19482 1 1 27 LEU HB3 H 4.447 -4.057 -0.078 1.00 . A A . 27 LEU HB3 1 1
15 19483 1 1 27 LEU HD11 H 7.728 -2.948 1.224 1.00 . A A . 27 LEU HD11 1 1
15 19484 1 1 27 LEU HD12 H 7.893 -2.290 -0.403 1.00 . A A . 27 LEU HD12 1 1
15 19485 1 1 27 LEU HD13 H 7.362 -3.955 -0.174 1.00 . A A . 27 LEU HD13 1 1
15 19486 1 1 27 LEU HD21 H 4.701 -2.758 -1.514 1.00 . A A . 27 LEU HD21 1 1
15 19487 1 1 27 LEU HD22 H 6.289 -2.042 -1.789 1.00 . A A . 27 LEU HD22 1 1
15 19488 1 1 27 LEU HD23 H 4.993 -1.071 -1.091 1.00 . A A . 27 LEU HD23 1 1
15 19489 1 1 27 LEU HG H 5.779 -1.647 0.944 1.00 . A A . 27 LEU HG 1 1
15 19490 1 1 27 LEU N N 2.995 -4.199 1.996 1.00 . A A . 27 LEU N 1 1
15 19491 1 1 27 LEU O O 3.333 -0.769 1.687 1.00 . A A . 27 LEU O 1 1
15 19492 1 1 28 GLY C C 0.790 -0.271 0.691 1.00 . A A . 28 GLY C 1 1
15 19493 1 1 28 GLY CA C 1.584 -0.987 -0.405 1.00 . A A . 28 GLY CA 1 1
15 19494 1 1 28 GLY H H 2.281 -3.014 -0.156 1.00 . A A . 28 GLY H 1 1
15 19495 1 1 28 GLY HA2 H 2.251 -0.284 -0.882 1.00 . A A . 28 GLY HA2 1 1
15 19496 1 1 28 GLY HA3 H 0.898 -1.386 -1.137 1.00 . A A . 28 GLY HA3 1 1
15 19497 1 1 28 GLY N N 2.381 -2.101 0.198 1.00 . A A . 28 GLY N 1 1
15 19498 1 1 28 GLY O O 0.680 0.941 0.695 1.00 . A A . 28 GLY O 1 1
15 19499 1 1 29 ALA C C 0.473 0.281 3.731 1.00 . A A . 29 ALA C 1 1
15 19500 1 1 29 ALA CA C -0.507 -0.351 2.743 1.00 . A A . 29 ALA CA 1 1
15 19501 1 1 29 ALA CB C -1.312 -1.473 3.403 1.00 . A A . 29 ALA CB 1 1
15 19502 1 1 29 ALA H H 0.364 -1.987 1.626 1.00 . A A . 29 ALA H 1 1
15 19503 1 1 29 ALA HA H -1.160 0.398 2.348 1.00 . A A . 29 ALA HA 1 1
15 19504 1 1 29 ALA HB1 H -0.635 -2.224 3.786 1.00 . A A . 29 ALA HB1 1 1
15 19505 1 1 29 ALA HB2 H -1.970 -1.922 2.676 1.00 . A A . 29 ALA HB2 1 1
15 19506 1 1 29 ALA HB3 H -1.895 -1.068 4.216 1.00 . A A . 29 ALA HB3 1 1
15 19507 1 1 29 ALA N N 0.253 -1.006 1.636 1.00 . A A . 29 ALA N 1 1
15 19508 1 1 29 ALA O O 0.279 1.391 4.194 1.00 . A A . 29 ALA O 1 1
15 19509 1 1 30 LEU C C 3.042 1.494 4.482 1.00 . A A . 30 LEU C 1 1
15 19510 1 1 30 LEU CA C 2.565 0.117 4.969 1.00 . A A . 30 LEU CA 1 1
15 19511 1 1 30 LEU CB C 3.708 -0.911 4.922 1.00 . A A . 30 LEU CB 1 1
15 19512 1 1 30 LEU CD1 C 4.553 -3.000 6.010 1.00 . A A . 30 LEU CD1 1 1
15 19513 1 1 30 LEU CD2 C 4.358 -0.896 7.335 1.00 . A A . 30 LEU CD2 1 1
15 19514 1 1 30 LEU CG C 3.727 -1.726 6.217 1.00 . A A . 30 LEU CG 1 1
15 19515 1 1 30 LEU H H 1.655 -1.300 3.623 1.00 . A A . 30 LEU H 1 1
15 19516 1 1 30 LEU HA H 2.170 0.185 5.969 1.00 . A A . 30 LEU HA 1 1
15 19517 1 1 30 LEU HB2 H 3.555 -1.575 4.085 1.00 . A A . 30 LEU HB2 1 1
15 19518 1 1 30 LEU HB3 H 4.652 -0.400 4.806 1.00 . A A . 30 LEU HB3 1 1
15 19519 1 1 30 LEU HD11 H 4.064 -3.633 5.285 1.00 . A A . 30 LEU HD11 1 1
15 19520 1 1 30 LEU HD12 H 4.640 -3.528 6.948 1.00 . A A . 30 LEU HD12 1 1
15 19521 1 1 30 LEU HD13 H 5.537 -2.738 5.654 1.00 . A A . 30 LEU HD13 1 1
15 19522 1 1 30 LEU HD21 H 3.958 -1.212 8.286 1.00 . A A . 30 LEU HD21 1 1
15 19523 1 1 30 LEU HD22 H 4.133 0.149 7.180 1.00 . A A . 30 LEU HD22 1 1
15 19524 1 1 30 LEU HD23 H 5.428 -1.038 7.329 1.00 . A A . 30 LEU HD23 1 1
15 19525 1 1 30 LEU HG H 2.715 -1.995 6.488 1.00 . A A . 30 LEU HG 1 1
15 19526 1 1 30 LEU N N 1.532 -0.418 4.032 1.00 . A A . 30 LEU N 1 1
15 19527 1 1 30 LEU O O 3.135 2.439 5.251 1.00 . A A . 30 LEU O 1 1
15 19528 1 1 31 ILE C C 2.611 3.910 2.499 1.00 . A A . 31 ILE C 1 1
15 19529 1 1 31 ILE CA C 3.787 2.937 2.664 1.00 . A A . 31 ILE CA 1 1
15 19530 1 1 31 ILE CB C 4.471 2.650 1.316 1.00 . A A . 31 ILE CB 1 1
15 19531 1 1 31 ILE CD1 C 3.633 2.231 -1.004 1.00 . A A . 31 ILE CD1 1 1
15 19532 1 1 31 ILE CG1 C 3.624 1.723 0.436 1.00 . A A . 31 ILE CG1 1 1
15 19533 1 1 31 ILE CG2 C 5.828 1.991 1.562 1.00 . A A . 31 ILE CG2 1 1
15 19534 1 1 31 ILE H H 3.224 0.852 2.600 1.00 . A A . 31 ILE H 1 1
15 19535 1 1 31 ILE HA H 4.508 3.367 3.341 1.00 . A A . 31 ILE HA 1 1
15 19536 1 1 31 ILE HB H 4.618 3.582 0.803 1.00 . A A . 31 ILE HB 1 1
15 19537 1 1 31 ILE HD11 H 2.721 1.928 -1.494 1.00 . A A . 31 ILE HD11 1 1
15 19538 1 1 31 ILE HD12 H 4.481 1.816 -1.528 1.00 . A A . 31 ILE HD12 1 1
15 19539 1 1 31 ILE HD13 H 3.701 3.310 -1.006 1.00 . A A . 31 ILE HD13 1 1
15 19540 1 1 31 ILE HG12 H 4.039 0.727 0.462 1.00 . A A . 31 ILE HG12 1 1
15 19541 1 1 31 ILE HG13 H 2.613 1.698 0.798 1.00 . A A . 31 ILE HG13 1 1
15 19542 1 1 31 ILE HG21 H 6.066 2.038 2.613 1.00 . A A . 31 ILE HG21 1 1
15 19543 1 1 31 ILE HG22 H 6.587 2.508 0.997 1.00 . A A . 31 ILE HG22 1 1
15 19544 1 1 31 ILE HG23 H 5.788 0.959 1.249 1.00 . A A . 31 ILE HG23 1 1
15 19545 1 1 31 ILE N N 3.325 1.620 3.203 1.00 . A A . 31 ILE N 1 1
15 19546 1 1 31 ILE O O 2.714 5.064 2.871 1.00 . A A . 31 ILE O 1 1
15 19547 1 1 32 LEU C C -0.042 4.964 3.191 1.00 . A A . 32 LEU C 1 1
15 19548 1 1 32 LEU CA C 0.322 4.388 1.820 1.00 . A A . 32 LEU CA 1 1
15 19549 1 1 32 LEU CB C -0.823 3.525 1.279 1.00 . A A . 32 LEU CB 1 1
15 19550 1 1 32 LEU CD1 C -2.589 4.216 -0.355 1.00 . A A . 32 LEU CD1 1 1
15 19551 1 1 32 LEU CD2 C -3.154 3.983 2.063 1.00 . A A . 32 LEU CD2 1 1
15 19552 1 1 32 LEU CG C -2.068 4.397 1.070 1.00 . A A . 32 LEU CG 1 1
15 19553 1 1 32 LEU H H 1.418 2.529 1.689 1.00 . A A . 32 LEU H 1 1
15 19554 1 1 32 LEU HA H 0.552 5.181 1.125 1.00 . A A . 32 LEU HA 1 1
15 19555 1 1 32 LEU HB2 H -0.529 3.085 0.338 1.00 . A A . 32 LEU HB2 1 1
15 19556 1 1 32 LEU HB3 H -1.050 2.742 1.987 1.00 . A A . 32 LEU HB3 1 1
15 19557 1 1 32 LEU HD11 H -3.668 4.214 -0.346 1.00 . A A . 32 LEU HD11 1 1
15 19558 1 1 32 LEU HD12 H -2.230 3.280 -0.753 1.00 . A A . 32 LEU HD12 1 1
15 19559 1 1 32 LEU HD13 H -2.236 5.029 -0.971 1.00 . A A . 32 LEU HD13 1 1
15 19560 1 1 32 LEU HD21 H -2.728 3.902 3.051 1.00 . A A . 32 LEU HD21 1 1
15 19561 1 1 32 LEU HD22 H -3.567 3.029 1.769 1.00 . A A . 32 LEU HD22 1 1
15 19562 1 1 32 LEU HD23 H -3.937 4.726 2.068 1.00 . A A . 32 LEU HD23 1 1
15 19563 1 1 32 LEU HG H -1.812 5.436 1.228 1.00 . A A . 32 LEU HG 1 1
15 19564 1 1 32 LEU N N 1.492 3.465 1.971 1.00 . A A . 32 LEU N 1 1
15 19565 1 1 32 LEU O O -0.259 6.151 3.340 1.00 . A A . 32 LEU O 1 1
15 19566 1 1 33 GLY C C 0.677 5.549 6.060 1.00 . A A . 33 GLY C 1 1
15 19567 1 1 33 GLY CA C -0.424 4.607 5.570 1.00 . A A . 33 GLY CA 1 1
15 19568 1 1 33 GLY H H 0.098 3.169 4.049 1.00 . A A . 33 GLY H 1 1
15 19569 1 1 33 GLY HA2 H -1.367 5.134 5.548 1.00 . A A . 33 GLY HA2 1 1
15 19570 1 1 33 GLY HA3 H -0.497 3.765 6.240 1.00 . A A . 33 GLY HA3 1 1
15 19571 1 1 33 GLY N N -0.093 4.124 4.197 1.00 . A A . 33 GLY N 1 1
15 19572 1 1 33 GLY O O 0.411 6.678 6.423 1.00 . A A . 33 GLY O 1 1
15 19573 1 1 34 CYS C C 3.061 7.308 5.732 1.00 . A A . 34 CYS C 1 1
15 19574 1 1 34 CYS CA C 3.024 5.997 6.542 1.00 . A A . 34 CYS CA 1 1
15 19575 1 1 34 CYS CB C 4.316 5.198 6.334 1.00 . A A . 34 CYS CB 1 1
15 19576 1 1 34 CYS H H 2.110 4.183 5.766 1.00 . A A . 34 CYS H 1 1
15 19577 1 1 34 CYS HA H 2.899 6.216 7.590 1.00 . A A . 34 CYS HA 1 1
15 19578 1 1 34 CYS HB2 H 4.097 4.288 5.798 1.00 . A A . 34 CYS HB2 1 1
15 19579 1 1 34 CYS HB3 H 5.018 5.790 5.765 1.00 . A A . 34 CYS HB3 1 1
15 19580 1 1 34 CYS HG H 4.993 5.577 8.494 1.00 . A A . 34 CYS HG 1 1
15 19581 1 1 34 CYS N N 1.913 5.103 6.069 1.00 . A A . 34 CYS N 1 1
15 19582 1 1 34 CYS O O 3.348 8.364 6.267 1.00 . A A . 34 CYS O 1 1
15 19583 1 1 34 CYS SG S 5.038 4.791 7.943 1.00 . A A . 34 CYS SG 1 1
15 19584 1 1 35 TRP C C 1.544 9.340 3.827 1.00 . A A . 35 TRP C 1 1
15 19585 1 1 35 TRP CA C 2.805 8.485 3.607 1.00 . A A . 35 TRP CA 1 1
15 19586 1 1 35 TRP CB C 2.853 7.969 2.164 1.00 . A A . 35 TRP CB 1 1
15 19587 1 1 35 TRP CD1 C 2.963 10.291 1.146 1.00 . A A . 35 TRP CD1 1 1
15 19588 1 1 35 TRP CD2 C 4.522 8.901 0.315 1.00 . A A . 35 TRP CD2 1 1
15 19589 1 1 35 TRP CE2 C 4.695 10.144 -0.339 1.00 . A A . 35 TRP CE2 1 1
15 19590 1 1 35 TRP CE3 C 5.384 7.847 -0.029 1.00 . A A . 35 TRP CE3 1 1
15 19591 1 1 35 TRP CG C 3.416 9.019 1.254 1.00 . A A . 35 TRP CG 1 1
15 19592 1 1 35 TRP CH2 C 6.534 9.273 -1.631 1.00 . A A . 35 TRP CH2 1 1
15 19593 1 1 35 TRP CZ2 C 5.686 10.331 -1.301 1.00 . A A . 35 TRP CZ2 1 1
15 19594 1 1 35 TRP CZ3 C 6.384 8.032 -0.997 1.00 . A A . 35 TRP CZ3 1 1
15 19595 1 1 35 TRP H H 2.556 6.380 4.043 1.00 . A A . 35 TRP H 1 1
15 19596 1 1 35 TRP HA H 3.689 9.064 3.817 1.00 . A A . 35 TRP HA 1 1
15 19597 1 1 35 TRP HB2 H 3.475 7.088 2.119 1.00 . A A . 35 TRP HB2 1 1
15 19598 1 1 35 TRP HB3 H 1.853 7.716 1.841 1.00 . A A . 35 TRP HB3 1 1
15 19599 1 1 35 TRP HD1 H 2.142 10.716 1.708 1.00 . A A . 35 TRP HD1 1 1
15 19600 1 1 35 TRP HE1 H 3.599 11.900 -0.072 1.00 . A A . 35 TRP HE1 1 1
15 19601 1 1 35 TRP HE3 H 5.276 6.887 0.454 1.00 . A A . 35 TRP HE3 1 1
15 19602 1 1 35 TRP HH2 H 7.304 9.410 -2.376 1.00 . A A . 35 TRP HH2 1 1
15 19603 1 1 35 TRP HZ2 H 5.795 11.289 -1.789 1.00 . A A . 35 TRP HZ2 1 1
15 19604 1 1 35 TRP HZ3 H 7.041 7.214 -1.254 1.00 . A A . 35 TRP HZ3 1 1
15 19605 1 1 35 TRP N N 2.780 7.246 4.453 1.00 . A A . 35 TRP N 1 1
15 19606 1 1 35 TRP NE1 N 3.724 10.959 0.201 1.00 . A A . 35 TRP NE1 1 1
15 19607 1 1 35 TRP O O 1.628 10.531 4.056 1.00 . A A . 35 TRP O 1 1
15 19608 1 1 36 CYS C C -1.162 9.867 5.379 1.00 . A A . 36 CYS C 1 1
15 19609 1 1 36 CYS CA C -0.894 9.513 3.905 1.00 . A A . 36 CYS CA 1 1
15 19610 1 1 36 CYS CB C -1.985 8.582 3.367 1.00 . A A . 36 CYS CB 1 1
15 19611 1 1 36 CYS H H 0.346 7.780 3.530 1.00 . A A . 36 CYS H 1 1
15 19612 1 1 36 CYS HA H -0.866 10.412 3.312 1.00 . A A . 36 CYS HA 1 1
15 19613 1 1 36 CYS HB2 H -1.681 8.188 2.408 1.00 . A A . 36 CYS HB2 1 1
15 19614 1 1 36 CYS HB3 H -2.134 7.766 4.059 1.00 . A A . 36 CYS HB3 1 1
15 19615 1 1 36 CYS HG H -3.626 9.734 2.250 1.00 . A A . 36 CYS HG 1 1
15 19616 1 1 36 CYS N N 0.383 8.742 3.733 1.00 . A A . 36 CYS N 1 1
15 19617 1 1 36 CYS O O -1.838 10.836 5.666 1.00 . A A . 36 CYS O 1 1
15 19618 1 1 36 CYS SG S -3.530 9.506 3.178 1.00 . A A . 36 CYS SG 1 1
15 19619 1 1 37 TYR C C 0.232 10.313 8.301 1.00 . A A . 37 TYR C 1 1
15 19620 1 1 37 TYR CA C -0.892 9.422 7.760 1.00 . A A . 37 TYR CA 1 1
15 19621 1 1 37 TYR CB C -0.908 8.067 8.474 1.00 . A A . 37 TYR CB 1 1
15 19622 1 1 37 TYR CD1 C -2.961 8.217 9.929 1.00 . A A . 37 TYR CD1 1 1
15 19623 1 1 37 TYR CD2 C -0.782 8.330 10.978 1.00 . A A . 37 TYR CD2 1 1
15 19624 1 1 37 TYR CE1 C -3.572 8.345 11.183 1.00 . A A . 37 TYR CE1 1 1
15 19625 1 1 37 TYR CE2 C -1.394 8.458 12.232 1.00 . A A . 37 TYR CE2 1 1
15 19626 1 1 37 TYR CG C -1.566 8.209 9.827 1.00 . A A . 37 TYR CG 1 1
15 19627 1 1 37 TYR CZ C -2.788 8.464 12.333 1.00 . A A . 37 TYR CZ 1 1
15 19628 1 1 37 TYR H H -0.099 8.322 6.069 1.00 . A A . 37 TYR H 1 1
15 19629 1 1 37 TYR HA H -1.845 9.912 7.880 1.00 . A A . 37 TYR HA 1 1
15 19630 1 1 37 TYR HB2 H -1.458 7.355 7.878 1.00 . A A . 37 TYR HB2 1 1
15 19631 1 1 37 TYR HB3 H 0.105 7.717 8.603 1.00 . A A . 37 TYR HB3 1 1
15 19632 1 1 37 TYR HD1 H -3.567 8.125 9.040 1.00 . A A . 37 TYR HD1 1 1
15 19633 1 1 37 TYR HD2 H 0.294 8.324 10.900 1.00 . A A . 37 TYR HD2 1 1
15 19634 1 1 37 TYR HE1 H -4.647 8.351 11.263 1.00 . A A . 37 TYR HE1 1 1
15 19635 1 1 37 TYR HE2 H -0.790 8.549 13.122 1.00 . A A . 37 TYR HE2 1 1
15 19636 1 1 37 TYR HH H -3.552 9.523 13.724 1.00 . A A . 37 TYR HH 1 1
15 19637 1 1 37 TYR N N -0.648 9.103 6.314 1.00 . A A . 37 TYR N 1 1
15 19638 1 1 37 TYR O O -0.017 11.344 8.894 1.00 . A A . 37 TYR O 1 1
15 19639 1 1 37 TYR OH O -3.389 8.589 13.568 1.00 . A A . 37 TYR OH 1 1
15 19640 1 1 38 LEU C C 3.144 11.632 7.447 1.00 . A A . 38 LEU C 1 1
15 19641 1 1 38 LEU CA C 2.602 10.763 8.584 1.00 . A A . 38 LEU CA 1 1
15 19642 1 1 38 LEU CB C 3.661 9.763 9.072 1.00 . A A . 38 LEU CB 1 1
15 19643 1 1 38 LEU CD1 C 4.787 10.914 10.985 1.00 . A A . 38 LEU CD1 1 1
15 19644 1 1 38 LEU CD2 C 6.140 9.606 9.348 1.00 . A A . 38 LEU CD2 1 1
15 19645 1 1 38 LEU CG C 4.922 10.514 9.516 1.00 . A A . 38 LEU CG 1 1
15 19646 1 1 38 LEU H H 1.644 9.099 7.600 1.00 . A A . 38 LEU H 1 1
15 19647 1 1 38 LEU HA H 2.285 11.384 9.399 1.00 . A A . 38 LEU HA 1 1
15 19648 1 1 38 LEU HB2 H 3.266 9.201 9.906 1.00 . A A . 38 LEU HB2 1 1
15 19649 1 1 38 LEU HB3 H 3.914 9.085 8.272 1.00 . A A . 38 LEU HB3 1 1
15 19650 1 1 38 LEU HD11 H 4.404 10.078 11.551 1.00 . A A . 38 LEU HD11 1 1
15 19651 1 1 38 LEU HD12 H 4.106 11.749 11.071 1.00 . A A . 38 LEU HD12 1 1
15 19652 1 1 38 LEU HD13 H 5.753 11.198 11.373 1.00 . A A . 38 LEU HD13 1 1
15 19653 1 1 38 LEU HD21 H 6.707 9.591 10.267 1.00 . A A . 38 LEU HD21 1 1
15 19654 1 1 38 LEU HD22 H 6.761 9.981 8.549 1.00 . A A . 38 LEU HD22 1 1
15 19655 1 1 38 LEU HD23 H 5.814 8.605 9.111 1.00 . A A . 38 LEU HD23 1 1
15 19656 1 1 38 LEU HG H 5.046 11.402 8.911 1.00 . A A . 38 LEU HG 1 1
15 19657 1 1 38 LEU N N 1.466 9.930 8.091 1.00 . A A . 38 LEU N 1 1
15 19658 1 1 38 LEU O O 2.976 12.836 7.449 1.00 . A A . 38 LEU O 1 1
15 19659 1 1 39 ARG C C 5.312 10.844 4.537 1.00 . A A . 39 ARG C 1 1
15 19660 1 1 39 ARG CA C 4.367 11.768 5.327 1.00 . A A . 39 ARG CA 1 1
15 19661 1 1 39 ARG CB C 5.135 12.949 5.949 1.00 . A A . 39 ARG CB 1 1
15 19662 1 1 39 ARG CD C 5.922 14.680 4.327 1.00 . A A . 39 ARG CD 1 1
15 19663 1 1 39 ARG CG C 6.289 13.377 5.041 1.00 . A A . 39 ARG CG 1 1
15 19664 1 1 39 ARG CZ C 5.910 13.876 2.042 1.00 . A A . 39 ARG CZ 1 1
15 19665 1 1 39 ARG H H 3.895 10.050 6.530 1.00 . A A . 39 ARG H 1 1
15 19666 1 1 39 ARG HA H 3.579 12.134 4.685 1.00 . A A . 39 ARG HA 1 1
15 19667 1 1 39 ARG HB2 H 4.459 13.780 6.084 1.00 . A A . 39 ARG HB2 1 1
15 19668 1 1 39 ARG HB3 H 5.529 12.652 6.910 1.00 . A A . 39 ARG HB3 1 1
15 19669 1 1 39 ARG HD2 H 4.845 14.780 4.258 1.00 . A A . 39 ARG HD2 1 1
15 19670 1 1 39 ARG HD3 H 6.348 15.526 4.844 1.00 . A A . 39 ARG HD3 1 1
15 19671 1 1 39 ARG HE H 7.400 14.986 2.768 1.00 . A A . 39 ARG HE 1 1
15 19672 1 1 39 ARG HG2 H 7.174 13.526 5.638 1.00 . A A . 39 ARG HG2 1 1
15 19673 1 1 39 ARG HG3 H 6.476 12.609 4.309 1.00 . A A . 39 ARG HG3 1 1
15 19674 1 1 39 ARG HH11 H 4.740 15.395 1.518 1.00 . A A . 39 ARG HH11 1 1
15 19675 1 1 39 ARG HH12 H 4.496 13.927 0.625 1.00 . A A . 39 ARG HH12 1 1
15 19676 1 1 39 ARG HH21 H 6.955 12.199 2.368 1.00 . A A . 39 ARG HH21 1 1
15 19677 1 1 39 ARG HH22 H 5.742 12.115 1.127 1.00 . A A . 39 ARG HH22 1 1
15 19678 1 1 39 ARG N N 3.789 11.019 6.487 1.00 . A A . 39 ARG N 1 1
15 19679 1 1 39 ARG NE N 6.525 14.551 2.968 1.00 . A A . 39 ARG NE 1 1
15 19680 1 1 39 ARG NH1 N 4.979 14.444 1.344 1.00 . A A . 39 ARG NH1 1 1
15 19681 1 1 39 ARG NH2 N 6.226 12.639 1.823 1.00 . A A . 39 ARG NH2 1 1
15 19682 1 1 39 ARG O O 5.136 10.633 3.353 1.00 . A A . 39 ARG O 1 1
15 19683 1 1 40 LEU C C 8.114 10.162 3.444 1.00 . A A . 40 LEU C 1 1
15 19684 1 1 40 LEU CA C 7.305 9.397 4.510 1.00 . A A . 40 LEU CA 1 1
15 19685 1 1 40 LEU CB C 6.464 8.277 3.876 1.00 . A A . 40 LEU CB 1 1
15 19686 1 1 40 LEU CD1 C 7.423 6.508 5.373 1.00 . A A . 40 LEU CD1 1 1
15 19687 1 1 40 LEU CD2 C 6.450 5.884 3.164 1.00 . A A . 40 LEU CD2 1 1
15 19688 1 1 40 LEU CG C 7.237 6.954 3.921 1.00 . A A . 40 LEU CG 1 1
15 19689 1 1 40 LEU H H 6.430 10.503 6.145 1.00 . A A . 40 LEU H 1 1
15 19690 1 1 40 LEU HA H 7.980 8.975 5.238 1.00 . A A . 40 LEU HA 1 1
15 19691 1 1 40 LEU HB2 H 5.539 8.170 4.424 1.00 . A A . 40 LEU HB2 1 1
15 19692 1 1 40 LEU HB3 H 6.244 8.528 2.849 1.00 . A A . 40 LEU HB3 1 1
15 19693 1 1 40 LEU HD11 H 8.476 6.483 5.611 1.00 . A A . 40 LEU HD11 1 1
15 19694 1 1 40 LEU HD12 H 7.002 5.524 5.503 1.00 . A A . 40 LEU HD12 1 1
15 19695 1 1 40 LEU HD13 H 6.922 7.204 6.032 1.00 . A A . 40 LEU HD13 1 1
15 19696 1 1 40 LEU HD21 H 6.884 4.916 3.356 1.00 . A A . 40 LEU HD21 1 1
15 19697 1 1 40 LEU HD22 H 6.488 6.092 2.105 1.00 . A A . 40 LEU HD22 1 1
15 19698 1 1 40 LEU HD23 H 5.423 5.891 3.495 1.00 . A A . 40 LEU HD23 1 1
15 19699 1 1 40 LEU HG H 8.205 7.084 3.458 1.00 . A A . 40 LEU HG 1 1
15 19700 1 1 40 LEU N N 6.318 10.304 5.194 1.00 . A A . 40 LEU N 1 1
15 19701 1 1 40 LEU O O 7.823 11.300 3.119 1.00 . A A . 40 LEU O 1 1
15 19702 1 1 41 GLN C C 10.507 11.580 2.390 1.00 . A A . 41 GLN C 1 1
15 19703 1 1 41 GLN CA C 10.005 10.216 1.879 1.00 . A A . 41 GLN CA 1 1
15 19704 1 1 41 GLN CB C 9.108 10.380 0.647 1.00 . A A . 41 GLN CB 1 1
15 19705 1 1 41 GLN CD C 10.632 10.118 -1.335 1.00 . A A . 41 GLN CD 1 1
15 19706 1 1 41 GLN CG C 9.579 9.429 -0.463 1.00 . A A . 41 GLN CG 1 1
15 19707 1 1 41 GLN H H 9.365 8.635 3.202 1.00 . A A . 41 GLN H 1 1
15 19708 1 1 41 GLN HA H 10.848 9.588 1.633 1.00 . A A . 41 GLN HA 1 1
15 19709 1 1 41 GLN HB2 H 8.087 10.148 0.912 1.00 . A A . 41 GLN HB2 1 1
15 19710 1 1 41 GLN HB3 H 9.165 11.399 0.292 1.00 . A A . 41 GLN HB3 1 1
15 19711 1 1 41 GLN HE21 H 9.422 11.580 -1.906 1.00 . A A . 41 GLN HE21 1 1
15 19712 1 1 41 GLN HE22 H 11.005 11.656 -2.528 1.00 . A A . 41 GLN HE22 1 1
15 19713 1 1 41 GLN HG2 H 10.005 8.542 -0.020 1.00 . A A . 41 GLN HG2 1 1
15 19714 1 1 41 GLN HG3 H 8.739 9.151 -1.078 1.00 . A A . 41 GLN HG3 1 1
15 19715 1 1 41 GLN N N 9.146 9.544 2.912 1.00 . A A . 41 GLN N 1 1
15 19716 1 1 41 GLN NE2 N 10.324 11.205 -1.975 1.00 . A A . 41 GLN NE2 1 1
15 19717 1 1 41 GLN O O 10.655 12.520 1.635 1.00 . A A . 41 GLN O 1 1
15 19718 1 1 41 GLN OE1 O 11.748 9.655 -1.437 1.00 . A A . 41 GLN OE1 1 1
15 19719 1 1 42 ARG C C 12.816 13.015 4.141 1.00 . A A . 42 ARG C 1 1
15 19720 1 1 42 ARG CA C 11.289 12.970 4.240 1.00 . A A . 42 ARG CA 1 1
15 19721 1 1 42 ARG CB C 10.822 12.958 5.701 1.00 . A A . 42 ARG CB 1 1
15 19722 1 1 42 ARG CD C 11.122 15.198 6.782 1.00 . A A . 42 ARG CD 1 1
15 19723 1 1 42 ARG CG C 11.751 13.820 6.569 1.00 . A A . 42 ARG CG 1 1
15 19724 1 1 42 ARG CZ C 11.399 16.449 4.728 1.00 . A A . 42 ARG CZ 1 1
15 19725 1 1 42 ARG H H 10.667 10.903 4.248 1.00 . A A . 42 ARG H 1 1
15 19726 1 1 42 ARG HA H 10.860 13.805 3.720 1.00 . A A . 42 ARG HA 1 1
15 19727 1 1 42 ARG HB2 H 9.817 13.348 5.757 1.00 . A A . 42 ARG HB2 1 1
15 19728 1 1 42 ARG HB3 H 10.832 11.944 6.072 1.00 . A A . 42 ARG HB3 1 1
15 19729 1 1 42 ARG HD2 H 10.074 15.178 6.507 1.00 . A A . 42 ARG HD2 1 1
15 19730 1 1 42 ARG HD3 H 11.235 15.510 7.810 1.00 . A A . 42 ARG HD3 1 1
15 19731 1 1 42 ARG HE H 12.761 16.452 6.157 1.00 . A A . 42 ARG HE 1 1
15 19732 1 1 42 ARG HG2 H 11.897 13.337 7.523 1.00 . A A . 42 ARG HG2 1 1
15 19733 1 1 42 ARG HG3 H 12.706 13.936 6.078 1.00 . A A . 42 ARG HG3 1 1
15 19734 1 1 42 ARG HH11 H 9.904 17.502 5.506 1.00 . A A . 42 ARG HH11 1 1
15 19735 1 1 42 ARG HH12 H 9.952 17.430 3.775 1.00 . A A . 42 ARG HH12 1 1
15 19736 1 1 42 ARG HH21 H 12.782 15.458 3.680 1.00 . A A . 42 ARG HH21 1 1
15 19737 1 1 42 ARG HH22 H 11.580 16.311 2.744 1.00 . A A . 42 ARG HH22 1 1
15 19738 1 1 42 ARG N N 10.784 11.681 3.667 1.00 . A A . 42 ARG N 1 1
15 19739 1 1 42 ARG NE N 11.887 16.109 5.880 1.00 . A A . 42 ARG NE 1 1
15 19740 1 1 42 ARG NH1 N 10.340 17.188 4.667 1.00 . A A . 42 ARG NH1 1 1
15 19741 1 1 42 ARG NH2 N 11.964 16.043 3.639 1.00 . A A . 42 ARG NH2 1 1
15 19742 1 1 42 ARG O O 13.398 13.984 3.686 1.00 . A A . 42 ARG O 1 1
15 19743 1 1 43 ILE C C 15.410 11.832 3.045 1.00 . A A . 43 ILE C 1 1
15 19744 1 1 43 ILE CA C 14.936 11.882 4.507 1.00 . A A . 43 ILE CA 1 1
15 19745 1 1 43 ILE CB C 15.200 10.574 5.263 1.00 . A A . 43 ILE CB 1 1
15 19746 1 1 43 ILE CD1 C 17.560 11.122 5.897 1.00 . A A . 43 ILE CD1 1 1
15 19747 1 1 43 ILE CG1 C 16.147 10.852 6.421 1.00 . A A . 43 ILE CG1 1 1
15 19748 1 1 43 ILE CG2 C 15.767 9.481 4.354 1.00 . A A . 43 ILE CG2 1 1
15 19749 1 1 43 ILE H H 12.962 11.207 4.923 1.00 . A A . 43 ILE H 1 1
15 19750 1 1 43 ILE HA H 15.387 12.711 5.028 1.00 . A A . 43 ILE HA 1 1
15 19751 1 1 43 ILE HB H 14.262 10.220 5.665 1.00 . A A . 43 ILE HB 1 1
15 19752 1 1 43 ILE HD11 H 17.534 11.944 5.196 1.00 . A A . 43 ILE HD11 1 1
15 19753 1 1 43 ILE HD12 H 17.934 10.238 5.399 1.00 . A A . 43 ILE HD12 1 1
15 19754 1 1 43 ILE HD13 H 18.209 11.372 6.723 1.00 . A A . 43 ILE HD13 1 1
15 19755 1 1 43 ILE HG12 H 15.788 11.717 6.962 1.00 . A A . 43 ILE HG12 1 1
15 19756 1 1 43 ILE HG13 H 16.159 9.998 7.077 1.00 . A A . 43 ILE HG13 1 1
15 19757 1 1 43 ILE HG21 H 15.185 8.582 4.483 1.00 . A A . 43 ILE HG21 1 1
15 19758 1 1 43 ILE HG22 H 16.791 9.287 4.621 1.00 . A A . 43 ILE HG22 1 1
15 19759 1 1 43 ILE HG23 H 15.715 9.794 3.326 1.00 . A A . 43 ILE HG23 1 1
15 19760 1 1 43 ILE N N 13.458 11.964 4.563 1.00 . A A . 43 ILE N 1 1
15 19761 1 1 43 ILE O O 16.567 12.050 2.745 1.00 . A A . 43 ILE O 1 1
15 19762 1 1 44 SER C C 14.467 12.767 -0.036 1.00 . A A . 44 SER C 1 1
15 19763 1 1 44 SER CA C 14.869 11.467 0.690 1.00 . A A . 44 SER CA 1 1
15 19764 1 1 44 SER CB C 14.082 10.266 0.159 1.00 . A A . 44 SER CB 1 1
15 19765 1 1 44 SER H H 13.582 11.369 2.423 1.00 . A A . 44 SER H 1 1
15 19766 1 1 44 SER HA H 15.928 11.291 0.575 1.00 . A A . 44 SER HA 1 1
15 19767 1 1 44 SER HB2 H 14.507 9.357 0.550 1.00 . A A . 44 SER HB2 1 1
15 19768 1 1 44 SER HB3 H 13.051 10.344 0.483 1.00 . A A . 44 SER HB3 1 1
15 19769 1 1 44 SER HG H 13.252 10.007 -1.592 1.00 . A A . 44 SER HG 1 1
15 19770 1 1 44 SER N N 14.507 11.541 2.140 1.00 . A A . 44 SER N 1 1
15 19771 1 1 44 SER O O 14.221 13.786 0.582 1.00 . A A . 44 SER O 1 1
15 19772 1 1 44 SER OG O 14.144 10.234 -1.263 1.00 . A A . 44 SER OG 1 1
15 19773 1 1 45 GLN C C 12.752 13.726 -2.931 1.00 . A A . 45 GLN C 1 1
15 19774 1 1 45 GLN CA C 14.036 13.961 -2.120 1.00 . A A . 45 GLN CA 1 1
15 19775 1 1 45 GLN CB C 15.224 14.202 -3.059 1.00 . A A . 45 GLN CB 1 1
15 19776 1 1 45 GLN CD C 16.298 16.230 -2.054 1.00 . A A . 45 GLN CD 1 1
15 19777 1 1 45 GLN CG C 16.425 14.719 -2.258 1.00 . A A . 45 GLN CG 1 1
15 19778 1 1 45 GLN H H 14.616 11.899 -1.818 1.00 . A A . 45 GLN H 1 1
15 19779 1 1 45 GLN HA H 13.912 14.802 -1.457 1.00 . A A . 45 GLN HA 1 1
15 19780 1 1 45 GLN HB2 H 15.488 13.272 -3.545 1.00 . A A . 45 GLN HB2 1 1
15 19781 1 1 45 GLN HB3 H 14.954 14.932 -3.806 1.00 . A A . 45 GLN HB3 1 1
15 19782 1 1 45 GLN HE21 H 16.834 16.149 -0.147 1.00 . A A . 45 GLN HE21 1 1
15 19783 1 1 45 GLN HE22 H 16.469 17.695 -0.740 1.00 . A A . 45 GLN HE22 1 1
15 19784 1 1 45 GLN HG2 H 16.449 14.230 -1.298 1.00 . A A . 45 GLN HG2 1 1
15 19785 1 1 45 GLN HG3 H 17.336 14.506 -2.794 1.00 . A A . 45 GLN HG3 1 1
15 19786 1 1 45 GLN N N 14.409 12.736 -1.344 1.00 . A A . 45 GLN N 1 1
15 19787 1 1 45 GLN NE2 N 16.559 16.734 -0.884 1.00 . A A . 45 GLN NE2 1 1
15 19788 1 1 45 GLN O O 12.196 12.646 -2.934 1.00 . A A . 45 GLN O 1 1
15 19789 1 1 45 GLN OE1 O 15.966 16.956 -2.969 1.00 . A A . 45 GLN OE1 1 1
15 19790 1 1 46 SER C C 9.847 14.199 -3.584 1.00 . A A . 46 SER C 1 1
15 19791 1 1 46 SER CA C 11.043 14.598 -4.458 1.00 . A A . 46 SER CA 1 1
15 19792 1 1 46 SER CB C 11.358 13.501 -5.470 1.00 . A A . 46 SER CB 1 1
15 19793 1 1 46 SER H H 12.766 15.596 -3.615 1.00 . A A . 46 SER H 1 1
15 19794 1 1 46 SER HA H 10.832 15.519 -4.976 1.00 . A A . 46 SER HA 1 1
15 19795 1 1 46 SER HB2 H 12.402 13.541 -5.730 1.00 . A A . 46 SER HB2 1 1
15 19796 1 1 46 SER HB3 H 11.136 12.536 -5.029 1.00 . A A . 46 SER HB3 1 1
15 19797 1 1 46 SER HG H 9.702 13.324 -6.474 1.00 . A A . 46 SER HG 1 1
15 19798 1 1 46 SER N N 12.289 14.738 -3.630 1.00 . A A . 46 SER N 1 1
15 19799 1 1 46 SER O O 9.227 13.174 -3.787 1.00 . A A . 46 SER O 1 1
15 19800 1 1 46 SER OG O 10.573 13.699 -6.635 1.00 . A A . 46 SER OG 1 1
15 19801 1 1 47 GLU C C 7.040 14.927 -2.431 1.00 . A A . 47 GLU C 1 1
15 19802 1 1 47 GLU CA C 8.374 14.687 -1.716 1.00 . A A . 47 GLU CA 1 1
15 19803 1 1 47 GLU CB C 8.508 15.633 -0.524 1.00 . A A . 47 GLU CB 1 1
15 19804 1 1 47 GLU CD C 9.503 15.917 1.751 1.00 . A A . 47 GLU CD 1 1
15 19805 1 1 47 GLU CG C 9.338 14.962 0.572 1.00 . A A . 47 GLU CG 1 1
15 19806 1 1 47 GLU H H 10.040 15.824 -2.469 1.00 . A A . 47 GLU H 1 1
15 19807 1 1 47 GLU HA H 8.441 13.669 -1.383 1.00 . A A . 47 GLU HA 1 1
15 19808 1 1 47 GLU HB2 H 8.991 16.546 -0.838 1.00 . A A . 47 GLU HB2 1 1
15 19809 1 1 47 GLU HB3 H 7.524 15.862 -0.138 1.00 . A A . 47 GLU HB3 1 1
15 19810 1 1 47 GLU HG2 H 8.838 14.066 0.907 1.00 . A A . 47 GLU HG2 1 1
15 19811 1 1 47 GLU HG3 H 10.312 14.707 0.184 1.00 . A A . 47 GLU HG3 1 1
15 19812 1 1 47 GLU N N 9.525 15.008 -2.611 1.00 . A A . 47 GLU N 1 1
15 19813 1 1 47 GLU O O 6.942 15.735 -3.333 1.00 . A A . 47 GLU O 1 1
15 19814 1 1 47 GLU OE1 O 10.418 16.725 1.715 1.00 . A A . 47 GLU OE1 1 1
15 19815 1 1 47 GLU OE2 O 8.724 15.822 2.685 1.00 . A A . 47 GLU OE2 1 1
15 19816 1 1 48 ASP C C 3.562 13.954 -1.680 1.00 . A A . 48 ASP C 1 1
15 19817 1 1 48 ASP CA C 4.671 14.408 -2.646 1.00 . A A . 48 ASP CA 1 1
15 19818 1 1 48 ASP CB C 4.699 13.517 -3.896 1.00 . A A . 48 ASP CB 1 1
15 19819 1 1 48 ASP CG C 3.673 14.016 -4.919 1.00 . A A . 48 ASP CG 1 1
15 19820 1 1 48 ASP H H 6.126 13.599 -1.279 1.00 . A A . 48 ASP H 1 1
15 19821 1 1 48 ASP HA H 4.520 15.437 -2.930 1.00 . A A . 48 ASP HA 1 1
15 19822 1 1 48 ASP HB2 H 5.683 13.545 -4.336 1.00 . A A . 48 ASP HB2 1 1
15 19823 1 1 48 ASP HB3 H 4.457 12.502 -3.619 1.00 . A A . 48 ASP HB3 1 1
15 19824 1 1 48 ASP N N 6.015 14.233 -2.016 1.00 . A A . 48 ASP N 1 1
15 19825 1 1 48 ASP O O 3.829 13.397 -0.616 1.00 . A A . 48 ASP O 1 1
15 19826 1 1 48 ASP OD1 O 2.493 13.789 -4.704 1.00 . A A . 48 ASP OD1 1 1
15 19827 1 1 48 ASP OD2 O 4.084 14.613 -5.902 1.00 . A A . 48 ASP OD2 1 1
15 19828 1 1 49 GLU C C 1.106 12.240 -1.081 1.00 . A A . 49 GLU C 1 1
15 19829 1 1 49 GLU CA C 1.174 13.772 -1.198 1.00 . A A . 49 GLU CA 1 1
15 19830 1 1 49 GLU CB C -0.061 14.311 -1.930 1.00 . A A . 49 GLU CB 1 1
15 19831 1 1 49 GLU CD C -1.409 16.430 -2.180 1.00 . A A . 49 GLU CD 1 1
15 19832 1 1 49 GLU CG C -0.562 15.578 -1.228 1.00 . A A . 49 GLU CG 1 1
15 19833 1 1 49 GLU H H 2.161 14.618 -2.914 1.00 . A A . 49 GLU H 1 1
15 19834 1 1 49 GLU HA H 1.250 14.222 -0.224 1.00 . A A . 49 GLU HA 1 1
15 19835 1 1 49 GLU HB2 H 0.200 14.546 -2.953 1.00 . A A . 49 GLU HB2 1 1
15 19836 1 1 49 GLU HB3 H -0.841 13.565 -1.923 1.00 . A A . 49 GLU HB3 1 1
15 19837 1 1 49 GLU HG2 H -1.165 15.297 -0.379 1.00 . A A . 49 GLU HG2 1 1
15 19838 1 1 49 GLU HG3 H 0.281 16.160 -0.890 1.00 . A A . 49 GLU HG3 1 1
15 19839 1 1 49 GLU N N 2.329 14.180 -2.052 1.00 . A A . 49 GLU N 1 1
15 19840 1 1 49 GLU O O 0.690 11.704 -0.071 1.00 . A A . 49 GLU O 1 1
15 19841 1 1 49 GLU OE1 O -1.198 16.361 -3.385 1.00 . A A . 49 GLU OE1 1 1
15 19842 1 1 49 GLU OE2 O -2.261 17.141 -1.684 1.00 . A A . 49 GLU OE2 1 1
15 19843 1 1 50 GLU C C 2.550 9.481 -3.044 1.00 . A A . 50 GLU C 1 1
15 19844 1 1 50 GLU CA C 1.490 10.044 -2.080 1.00 . A A . 50 GLU CA 1 1
15 19845 1 1 50 GLU CB C 0.075 9.674 -2.549 1.00 . A A . 50 GLU CB 1 1
15 19846 1 1 50 GLU CD C 0.021 7.390 -1.480 1.00 . A A . 50 GLU CD 1 1
15 19847 1 1 50 GLU CG C -0.613 8.786 -1.500 1.00 . A A . 50 GLU CG 1 1
15 19848 1 1 50 GLU H H 1.853 12.001 -2.908 1.00 . A A . 50 GLU H 1 1
15 19849 1 1 50 GLU HA H 1.659 9.680 -1.079 1.00 . A A . 50 GLU HA 1 1
15 19850 1 1 50 GLU HB2 H -0.502 10.578 -2.685 1.00 . A A . 50 GLU HB2 1 1
15 19851 1 1 50 GLU HB3 H 0.133 9.143 -3.487 1.00 . A A . 50 GLU HB3 1 1
15 19852 1 1 50 GLU HG2 H -0.510 9.238 -0.525 1.00 . A A . 50 GLU HG2 1 1
15 19853 1 1 50 GLU HG3 H -1.661 8.693 -1.742 1.00 . A A . 50 GLU HG3 1 1
15 19854 1 1 50 GLU N N 1.518 11.540 -2.109 1.00 . A A . 50 GLU N 1 1
15 19855 1 1 50 GLU O O 3.432 10.188 -3.497 1.00 . A A . 50 GLU O 1 1
15 19856 1 1 50 GLU OE1 O 0.303 6.866 -2.550 1.00 . A A . 50 GLU OE1 1 1
15 19857 1 1 50 GLU OE2 O 0.222 6.870 -0.396 1.00 . A A . 50 GLU OE2 1 1
15 19858 1 1 51 SER C C 2.767 6.527 -5.148 1.00 . A A . 51 SER C 1 1
15 19859 1 1 51 SER CA C 3.452 7.591 -4.294 1.00 . A A . 51 SER CA 1 1
15 19860 1 1 51 SER CB C 4.522 6.966 -3.396 1.00 . A A . 51 SER CB 1 1
15 19861 1 1 51 SER H H 1.746 7.667 -2.981 1.00 . A A . 51 SER H 1 1
15 19862 1 1 51 SER HA H 3.892 8.336 -4.925 1.00 . A A . 51 SER HA 1 1
15 19863 1 1 51 SER HB2 H 5.175 6.353 -3.992 1.00 . A A . 51 SER HB2 1 1
15 19864 1 1 51 SER HB3 H 5.099 7.754 -2.931 1.00 . A A . 51 SER HB3 1 1
15 19865 1 1 51 SER HG H 3.531 6.747 -1.723 1.00 . A A . 51 SER HG 1 1
15 19866 1 1 51 SER N N 2.466 8.215 -3.361 1.00 . A A . 51 SER N 1 1
15 19867 1 1 51 SER O O 2.831 6.563 -6.359 1.00 . A A . 51 SER O 1 1
15 19868 1 1 51 SER OG O 3.898 6.160 -2.396 1.00 . A A . 51 SER OG 1 1
15 19869 1 1 52 ILE C C 0.067 5.057 -5.832 1.00 . A A . 52 ILE C 1 1
15 19870 1 1 52 ILE CA C 1.401 4.521 -5.292 1.00 . A A . 52 ILE CA 1 1
15 19871 1 1 52 ILE CB C 1.186 3.378 -4.288 1.00 . A A . 52 ILE CB 1 1
15 19872 1 1 52 ILE CD1 C -0.181 2.549 -2.359 1.00 . A A . 52 ILE CD1 1 1
15 19873 1 1 52 ILE CG1 C 0.089 3.742 -3.280 1.00 . A A . 52 ILE CG1 1 1
15 19874 1 1 52 ILE CG2 C 2.483 3.108 -3.531 1.00 . A A . 52 ILE CG2 1 1
15 19875 1 1 52 ILE H H 2.073 5.598 -3.552 1.00 . A A . 52 ILE H 1 1
15 19876 1 1 52 ILE HA H 2.019 4.181 -6.109 1.00 . A A . 52 ILE HA 1 1
15 19877 1 1 52 ILE HB H 0.900 2.491 -4.823 1.00 . A A . 52 ILE HB 1 1
15 19878 1 1 52 ILE HD11 H 0.410 1.703 -2.678 1.00 . A A . 52 ILE HD11 1 1
15 19879 1 1 52 ILE HD12 H -1.229 2.292 -2.402 1.00 . A A . 52 ILE HD12 1 1
15 19880 1 1 52 ILE HD13 H 0.083 2.810 -1.345 1.00 . A A . 52 ILE HD13 1 1
15 19881 1 1 52 ILE HG12 H 0.412 4.585 -2.688 1.00 . A A . 52 ILE HG12 1 1
15 19882 1 1 52 ILE HG13 H -0.817 3.996 -3.807 1.00 . A A . 52 ILE HG13 1 1
15 19883 1 1 52 ILE HG21 H 2.592 2.049 -3.370 1.00 . A A . 52 ILE HG21 1 1
15 19884 1 1 52 ILE HG22 H 2.451 3.618 -2.580 1.00 . A A . 52 ILE HG22 1 1
15 19885 1 1 52 ILE HG23 H 3.318 3.476 -4.108 1.00 . A A . 52 ILE HG23 1 1
15 19886 1 1 52 ILE N N 2.109 5.593 -4.527 1.00 . A A . 52 ILE N 1 1
15 19887 1 1 52 ILE O O -0.351 4.721 -6.923 1.00 . A A . 52 ILE O 1 1
15 19888 1 1 53 VAL C C -1.635 7.418 -6.719 1.00 . A A . 53 VAL C 1 1
15 19889 1 1 53 VAL CA C -1.890 6.474 -5.539 1.00 . A A . 53 VAL CA 1 1
15 19890 1 1 53 VAL CB C -2.421 7.234 -4.315 1.00 . A A . 53 VAL CB 1 1
15 19891 1 1 53 VAL CG1 C -3.050 8.567 -4.734 1.00 . A A . 53 VAL CG1 1 1
15 19892 1 1 53 VAL CG2 C -3.465 6.372 -3.615 1.00 . A A . 53 VAL CG2 1 1
15 19893 1 1 53 VAL H H -0.227 6.155 -4.198 1.00 . A A . 53 VAL H 1 1
15 19894 1 1 53 VAL HA H -2.577 5.692 -5.821 1.00 . A A . 53 VAL HA 1 1
15 19895 1 1 53 VAL HB H -1.606 7.429 -3.633 1.00 . A A . 53 VAL HB 1 1
15 19896 1 1 53 VAL HG11 H -3.715 8.909 -3.960 1.00 . A A . 53 VAL HG11 1 1
15 19897 1 1 53 VAL HG12 H -3.599 8.434 -5.651 1.00 . A A . 53 VAL HG12 1 1
15 19898 1 1 53 VAL HG13 H -2.269 9.297 -4.885 1.00 . A A . 53 VAL HG13 1 1
15 19899 1 1 53 VAL HG21 H -4.187 7.006 -3.128 1.00 . A A . 53 VAL HG21 1 1
15 19900 1 1 53 VAL HG22 H -2.977 5.749 -2.879 1.00 . A A . 53 VAL HG22 1 1
15 19901 1 1 53 VAL HG23 H -3.960 5.749 -4.343 1.00 . A A . 53 VAL HG23 1 1
15 19902 1 1 53 VAL N N -0.593 5.896 -5.075 1.00 . A A . 53 VAL N 1 1
15 19903 1 1 53 VAL O O -2.216 7.282 -7.779 1.00 . A A . 53 VAL O 1 1
15 19904 1 1 54 GLY C C -1.494 10.487 -7.589 1.00 . A A . 54 GLY C 1 1
15 19905 1 1 54 GLY CA C -0.467 9.358 -7.616 1.00 . A A . 54 GLY CA 1 1
15 19906 1 1 54 GLY H H -0.342 8.468 -5.652 1.00 . A A . 54 GLY H 1 1
15 19907 1 1 54 GLY HA2 H 0.523 9.764 -7.467 1.00 . A A . 54 GLY HA2 1 1
15 19908 1 1 54 GLY HA3 H -0.513 8.858 -8.572 1.00 . A A . 54 GLY HA3 1 1
15 19909 1 1 54 GLY N N -0.776 8.381 -6.526 1.00 . A A . 54 GLY N 1 1
15 19910 1 1 54 GLY O O -1.145 11.642 -7.450 1.00 . A A . 54 GLY O 1 1
15 19911 1 1 55 ASP C C -3.777 12.112 -8.897 1.00 . A A . 55 ASP C 1 1
15 19912 1 1 55 ASP CA C -3.859 11.161 -7.688 1.00 . A A . 55 ASP CA 1 1
15 19913 1 1 55 ASP CB C -3.684 11.923 -6.358 1.00 . A A . 55 ASP CB 1 1
15 19914 1 1 55 ASP CG C -4.678 13.087 -6.273 1.00 . A A . 55 ASP CG 1 1
15 19915 1 1 55 ASP H H -2.986 9.195 -7.817 1.00 . A A . 55 ASP H 1 1
15 19916 1 1 55 ASP HA H -4.815 10.662 -7.688 1.00 . A A . 55 ASP HA 1 1
15 19917 1 1 55 ASP HB2 H -3.856 11.248 -5.535 1.00 . A A . 55 ASP HB2 1 1
15 19918 1 1 55 ASP HB3 H -2.680 12.313 -6.296 1.00 . A A . 55 ASP HB3 1 1
15 19919 1 1 55 ASP N N -2.758 10.143 -7.712 1.00 . A A . 55 ASP N 1 1
15 19920 1 1 55 ASP O O -2.761 12.239 -9.554 1.00 . A A . 55 ASP O 1 1
15 19921 1 1 55 ASP OD1 O -5.862 12.851 -6.464 1.00 . A A . 55 ASP OD1 1 1
15 19922 1 1 55 ASP OD2 O -4.236 14.200 -6.025 1.00 . A A . 55 ASP OD2 1 1
15 19923 1 1 56 GLY C C -5.544 15.035 -9.748 1.00 . A A . 56 GLY C 1 1
15 19924 1 1 56 GLY CA C -4.896 13.772 -10.294 1.00 . A A . 56 GLY CA 1 1
15 19925 1 1 56 GLY H H -5.647 12.686 -8.602 1.00 . A A . 56 GLY H 1 1
15 19926 1 1 56 GLY HA2 H -3.891 13.986 -10.634 1.00 . A A . 56 GLY HA2 1 1
15 19927 1 1 56 GLY HA3 H -5.488 13.382 -11.107 1.00 . A A . 56 GLY HA3 1 1
15 19928 1 1 56 GLY N N -4.854 12.795 -9.168 1.00 . A A . 56 GLY N 1 1
15 19929 1 1 56 GLY O O -6.444 15.597 -10.340 1.00 . A A . 56 GLY O 1 1
15 19930 1 1 57 GLU C C -7.155 16.374 -7.551 1.00 . A A . 57 GLU C 1 1
15 19931 1 1 57 GLU CA C -5.680 16.630 -7.894 1.00 . A A . 57 GLU CA 1 1
15 19932 1 1 57 GLU CB C -5.507 17.812 -8.860 1.00 . A A . 57 GLU CB 1 1
15 19933 1 1 57 GLU CD C -4.170 19.017 -7.113 1.00 . A A . 57 GLU CD 1 1
15 19934 1 1 57 GLU CG C -4.180 18.524 -8.562 1.00 . A A . 57 GLU CG 1 1
15 19935 1 1 57 GLU H H -4.401 14.925 -8.129 1.00 . A A . 57 GLU H 1 1
15 19936 1 1 57 GLU HA H -5.130 16.813 -6.991 1.00 . A A . 57 GLU HA 1 1
15 19937 1 1 57 GLU HB2 H -5.504 17.452 -9.877 1.00 . A A . 57 GLU HB2 1 1
15 19938 1 1 57 GLU HB3 H -6.323 18.508 -8.726 1.00 . A A . 57 GLU HB3 1 1
15 19939 1 1 57 GLU HG2 H -3.362 17.835 -8.711 1.00 . A A . 57 GLU HG2 1 1
15 19940 1 1 57 GLU HG3 H -4.067 19.366 -9.226 1.00 . A A . 57 GLU HG3 1 1
15 19941 1 1 57 GLU N N -5.106 15.440 -8.580 1.00 . A A . 57 GLU N 1 1
15 19942 1 1 57 GLU O O -7.988 17.264 -7.592 1.00 . A A . 57 GLU O 1 1
15 19943 1 1 57 GLU OE1 O -4.720 20.077 -6.863 1.00 . A A . 57 GLU OE1 1 1
15 19944 1 1 57 GLU OE2 O -3.616 18.318 -6.276 1.00 . A A . 57 GLU OE2 1 1
15 19945 1 1 58 THR C C -9.147 15.189 -5.356 1.00 . A A . 58 THR C 1 1
15 19946 1 1 58 THR CA C -8.879 14.802 -6.818 1.00 . A A . 58 THR CA 1 1
15 19947 1 1 58 THR CB C -9.000 13.270 -6.991 1.00 . A A . 58 THR CB 1 1
15 19948 1 1 58 THR CG2 C -10.348 12.932 -7.619 1.00 . A A . 58 THR CG2 1 1
15 19949 1 1 58 THR H H -6.781 14.466 -7.148 1.00 . A A . 58 THR H 1 1
15 19950 1 1 58 THR HA H -9.569 15.301 -7.472 1.00 . A A . 58 THR HA 1 1
15 19951 1 1 58 THR HB H -8.936 12.796 -6.024 1.00 . A A . 58 THR HB 1 1
15 19952 1 1 58 THR HG1 H -7.189 12.583 -7.263 1.00 . A A . 58 THR HG1 1 1
15 19953 1 1 58 THR HG21 H -10.519 11.869 -7.547 1.00 . A A . 58 THR HG21 1 1
15 19954 1 1 58 THR HG22 H -10.345 13.225 -8.658 1.00 . A A . 58 THR HG22 1 1
15 19955 1 1 58 THR HG23 H -11.133 13.459 -7.097 1.00 . A A . 58 THR HG23 1 1
15 19956 1 1 58 THR N N -7.474 15.154 -7.187 1.00 . A A . 58 THR N 1 1
15 19957 1 1 58 THR O O -9.675 14.412 -4.586 1.00 . A A . 58 THR O 1 1
15 19958 1 1 58 THR OG1 O -7.962 12.774 -7.828 1.00 . A A . 58 THR OG1 1 1
15 19959 1 1 59 LYS C C -9.218 18.329 -3.463 1.00 . A A . 59 LYS C 1 1
15 19960 1 1 59 LYS CA C -9.003 16.809 -3.549 1.00 . A A . 59 LYS CA 1 1
15 19961 1 1 59 LYS CB C -7.724 16.390 -2.812 1.00 . A A . 59 LYS CB 1 1
15 19962 1 1 59 LYS CD C -5.569 16.216 -4.077 1.00 . A A . 59 LYS CD 1 1
15 19963 1 1 59 LYS CE C -4.131 16.534 -3.670 1.00 . A A . 59 LYS CE 1 1
15 19964 1 1 59 LYS CG C -6.522 17.172 -3.355 1.00 . A A . 59 LYS CG 1 1
15 19965 1 1 59 LYS H H -8.353 16.995 -5.598 1.00 . A A . 59 LYS H 1 1
15 19966 1 1 59 LYS HA H -9.850 16.291 -3.131 1.00 . A A . 59 LYS HA 1 1
15 19967 1 1 59 LYS HB2 H -7.835 16.592 -1.756 1.00 . A A . 59 LYS HB2 1 1
15 19968 1 1 59 LYS HB3 H -7.559 15.332 -2.959 1.00 . A A . 59 LYS HB3 1 1
15 19969 1 1 59 LYS HD2 H -5.803 15.198 -3.804 1.00 . A A . 59 LYS HD2 1 1
15 19970 1 1 59 LYS HD3 H -5.674 16.336 -5.145 1.00 . A A . 59 LYS HD3 1 1
15 19971 1 1 59 LYS HE2 H -4.045 17.573 -3.382 1.00 . A A . 59 LYS HE2 1 1
15 19972 1 1 59 LYS HE3 H -3.821 15.893 -2.856 1.00 . A A . 59 LYS HE3 1 1
15 19973 1 1 59 LYS HG2 H -6.864 17.927 -4.047 1.00 . A A . 59 LYS HG2 1 1
15 19974 1 1 59 LYS HG3 H -6.001 17.645 -2.535 1.00 . A A . 59 LYS HG3 1 1
15 19975 1 1 59 LYS HZ1 H -3.631 15.373 -5.350 1.00 . A A . 59 LYS HZ1 1 1
15 19976 1 1 59 LYS HZ2 H -2.296 16.154 -4.578 1.00 . A A . 59 LYS HZ2 1 1
15 19977 1 1 59 LYS HZ3 H -3.384 17.075 -5.551 1.00 . A A . 59 LYS HZ3 1 1
15 19978 1 1 59 LYS N N -8.779 16.382 -4.964 1.00 . A A . 59 LYS N 1 1
15 19979 1 1 59 LYS NZ N -3.302 16.261 -4.876 1.00 . A A . 59 LYS NZ 1 1
15 19980 1 1 59 LYS O O -9.296 19.015 -4.466 1.00 . A A . 59 LYS O 1 1
15 19981 1 1 60 GLU C C -8.435 20.940 -1.231 1.00 . A A . 60 GLU C 1 1
15 19982 1 1 60 GLU CA C -9.536 20.322 -2.113 1.00 . A A . 60 GLU CA 1 1
15 19983 1 1 60 GLU CB C -10.909 20.421 -1.448 1.00 . A A . 60 GLU CB 1 1
15 19984 1 1 60 GLU CD C -13.170 21.310 -2.050 1.00 . A A . 60 GLU CD 1 1
15 19985 1 1 60 GLU CG C -11.993 20.470 -2.533 1.00 . A A . 60 GLU CG 1 1
15 19986 1 1 60 GLU H H -9.255 18.283 -1.480 1.00 . A A . 60 GLU H 1 1
15 19987 1 1 60 GLU HA H -9.559 20.807 -3.075 1.00 . A A . 60 GLU HA 1 1
15 19988 1 1 60 GLU HB2 H -11.069 19.555 -0.819 1.00 . A A . 60 GLU HB2 1 1
15 19989 1 1 60 GLU HB3 H -10.960 21.313 -0.848 1.00 . A A . 60 GLU HB3 1 1
15 19990 1 1 60 GLU HG2 H -11.584 20.908 -3.431 1.00 . A A . 60 GLU HG2 1 1
15 19991 1 1 60 GLU HG3 H -12.333 19.469 -2.747 1.00 . A A . 60 GLU HG3 1 1
15 19992 1 1 60 GLU N N -9.318 18.854 -2.272 1.00 . A A . 60 GLU N 1 1
15 19993 1 1 60 GLU O O -8.667 21.264 -0.080 1.00 . A A . 60 GLU O 1 1
15 19994 1 1 60 GLU OE1 O -13.862 20.863 -1.154 1.00 . A A . 60 GLU OE1 1 1
15 19995 1 1 60 GLU OE2 O -13.363 22.383 -2.590 1.00 . A A . 60 GLU OE2 1 1
15 19996 1 1 61 PRO C C -6.232 23.181 -0.907 1.00 . A A . 61 PRO C 1 1
15 19997 1 1 61 PRO CA C -6.108 21.655 -1.064 1.00 . A A . 61 PRO CA 1 1
15 19998 1 1 61 PRO CB C -4.902 21.285 -1.926 1.00 . A A . 61 PRO CB 1 1
15 19999 1 1 61 PRO CD C -6.895 20.710 -3.187 1.00 . A A . 61 PRO CD 1 1
15 20000 1 1 61 PRO CG C -5.440 21.093 -3.311 1.00 . A A . 61 PRO CG 1 1
15 20001 1 1 61 PRO HA H -6.018 21.188 -0.096 1.00 . A A . 61 PRO HA 1 1
15 20002 1 1 61 PRO HB2 H -4.175 22.087 -1.912 1.00 . A A . 61 PRO HB2 1 1
15 20003 1 1 61 PRO HB3 H -4.456 20.369 -1.574 1.00 . A A . 61 PRO HB3 1 1
15 20004 1 1 61 PRO HD2 H -7.491 21.262 -3.901 1.00 . A A . 61 PRO HD2 1 1
15 20005 1 1 61 PRO HD3 H -7.019 19.650 -3.332 1.00 . A A . 61 PRO HD3 1 1
15 20006 1 1 61 PRO HG2 H -5.345 22.011 -3.874 1.00 . A A . 61 PRO HG2 1 1
15 20007 1 1 61 PRO HG3 H -4.899 20.301 -3.808 1.00 . A A . 61 PRO HG3 1 1
15 20008 1 1 61 PRO N N -7.258 21.078 -1.808 1.00 . A A . 61 PRO N 1 1
15 20009 1 1 61 PRO O O -6.021 23.713 0.165 1.00 . A A . 61 PRO O 1 1
15 20010 1 1 62 PHE C C -7.404 25.985 -3.056 1.00 . A A . 62 PHE C 1 1
15 20011 1 1 62 PHE CA C -6.678 25.382 -1.844 1.00 . A A . 62 PHE CA 1 1
15 20012 1 1 62 PHE CB C -5.228 25.880 -1.757 1.00 . A A . 62 PHE CB 1 1
15 20013 1 1 62 PHE CD1 C -5.454 27.698 -0.028 1.00 . A A . 62 PHE CD1 1 1
15 20014 1 1 62 PHE CD2 C -4.919 28.316 -2.304 1.00 . A A . 62 PHE CD2 1 1
15 20015 1 1 62 PHE CE1 C -5.423 29.045 0.345 1.00 . A A . 62 PHE CE1 1 1
15 20016 1 1 62 PHE CE2 C -4.886 29.662 -1.932 1.00 . A A . 62 PHE CE2 1 1
15 20017 1 1 62 PHE CG C -5.203 27.335 -1.354 1.00 . A A . 62 PHE CG 1 1
15 20018 1 1 62 PHE CZ C -5.138 30.027 -0.607 1.00 . A A . 62 PHE CZ 1 1
15 20019 1 1 62 PHE H H -6.721 23.456 -2.814 1.00 . A A . 62 PHE H 1 1
15 20020 1 1 62 PHE HA H -7.198 25.635 -0.948 1.00 . A A . 62 PHE HA 1 1
15 20021 1 1 62 PHE HB2 H -4.694 25.299 -1.021 1.00 . A A . 62 PHE HB2 1 1
15 20022 1 1 62 PHE HB3 H -4.746 25.767 -2.716 1.00 . A A . 62 PHE HB3 1 1
15 20023 1 1 62 PHE HD1 H -5.674 26.939 0.707 1.00 . A A . 62 PHE HD1 1 1
15 20024 1 1 62 PHE HD2 H -4.725 28.035 -3.328 1.00 . A A . 62 PHE HD2 1 1
15 20025 1 1 62 PHE HE1 H -5.617 29.326 1.369 1.00 . A A . 62 PHE HE1 1 1
15 20026 1 1 62 PHE HE2 H -4.667 30.421 -2.667 1.00 . A A . 62 PHE HE2 1 1
15 20027 1 1 62 PHE HZ H -5.112 31.066 -0.318 1.00 . A A . 62 PHE HZ 1 1
15 20028 1 1 62 PHE N N -6.560 23.894 -1.960 1.00 . A A . 62 PHE N 1 1
15 20029 1 1 62 PHE O O -8.502 26.497 -2.941 1.00 . A A . 62 PHE O 1 1
15 20030 1 1 63 LEU C C -8.793 25.828 -5.689 1.00 . A A . 63 LEU C 1 1
15 20031 1 1 63 LEU CA C -7.441 26.497 -5.440 1.00 . A A . 63 LEU CA 1 1
15 20032 1 1 63 LEU CB C -6.462 26.195 -6.577 1.00 . A A . 63 LEU CB 1 1
15 20033 1 1 63 LEU CD1 C -4.061 26.628 -7.114 1.00 . A A . 63 LEU CD1 1 1
15 20034 1 1 63 LEU CD2 C -5.769 28.408 -7.493 1.00 . A A . 63 LEU CD2 1 1
15 20035 1 1 63 LEU CG C -5.353 27.249 -6.585 1.00 . A A . 63 LEU CG 1 1
15 20036 1 1 63 LEU H H -5.917 25.510 -4.267 1.00 . A A . 63 LEU H 1 1
15 20037 1 1 63 LEU HA H -7.569 27.556 -5.337 1.00 . A A . 63 LEU HA 1 1
15 20038 1 1 63 LEU HB2 H -6.030 25.216 -6.430 1.00 . A A . 63 LEU HB2 1 1
15 20039 1 1 63 LEU HB3 H -6.986 26.220 -7.521 1.00 . A A . 63 LEU HB3 1 1
15 20040 1 1 63 LEU HD11 H -3.279 27.372 -7.116 1.00 . A A . 63 LEU HD11 1 1
15 20041 1 1 63 LEU HD12 H -4.220 26.271 -8.119 1.00 . A A . 63 LEU HD12 1 1
15 20042 1 1 63 LEU HD13 H -3.772 25.803 -6.480 1.00 . A A . 63 LEU HD13 1 1
15 20043 1 1 63 LEU HD21 H -6.846 28.479 -7.513 1.00 . A A . 63 LEU HD21 1 1
15 20044 1 1 63 LEU HD22 H -5.402 28.230 -8.491 1.00 . A A . 63 LEU HD22 1 1
15 20045 1 1 63 LEU HD23 H -5.354 29.330 -7.115 1.00 . A A . 63 LEU HD23 1 1
15 20046 1 1 63 LEU HG H -5.192 27.615 -5.581 1.00 . A A . 63 LEU HG 1 1
15 20047 1 1 63 LEU N N -6.797 25.927 -4.211 1.00 . A A . 63 LEU N 1 1
15 20048 1 1 63 LEU O O -9.795 26.485 -5.920 1.00 . A A . 63 LEU O 1 1
15 20049 1 1 64 LEU C C -11.129 24.236 -4.776 1.00 . A A . 64 LEU C 1 1
15 20050 1 1 64 LEU CA C -10.101 23.778 -5.819 1.00 . A A . 64 LEU CA 1 1
15 20051 1 1 64 LEU CB C -9.743 22.301 -5.633 1.00 . A A . 64 LEU CB 1 1
15 20052 1 1 64 LEU CD1 C -8.284 20.841 -7.046 1.00 . A A . 64 LEU CD1 1 1
15 20053 1 1 64 LEU CD2 C -10.765 20.705 -7.256 1.00 . A A . 64 LEU CD2 1 1
15 20054 1 1 64 LEU CG C -9.585 21.643 -7.005 1.00 . A A . 64 LEU CG 1 1
15 20055 1 1 64 LEU H H -8.001 24.041 -5.413 1.00 . A A . 64 LEU H 1 1
15 20056 1 1 64 LEU HA H -10.482 23.946 -6.815 1.00 . A A . 64 LEU HA 1 1
15 20057 1 1 64 LEU HB2 H -8.816 22.218 -5.085 1.00 . A A . 64 LEU HB2 1 1
15 20058 1 1 64 LEU HB3 H -10.530 21.803 -5.087 1.00 . A A . 64 LEU HB3 1 1
15 20059 1 1 64 LEU HD11 H -8.415 19.916 -6.506 1.00 . A A . 64 LEU HD11 1 1
15 20060 1 1 64 LEU HD12 H -7.491 21.414 -6.590 1.00 . A A . 64 LEU HD12 1 1
15 20061 1 1 64 LEU HD13 H -8.026 20.625 -8.071 1.00 . A A . 64 LEU HD13 1 1
15 20062 1 1 64 LEU HD21 H -11.307 20.547 -6.335 1.00 . A A . 64 LEU HD21 1 1
15 20063 1 1 64 LEU HD22 H -10.402 19.758 -7.626 1.00 . A A . 64 LEU HD22 1 1
15 20064 1 1 64 LEU HD23 H -11.422 21.147 -7.988 1.00 . A A . 64 LEU HD23 1 1
15 20065 1 1 64 LEU HG H -9.561 22.405 -7.771 1.00 . A A . 64 LEU HG 1 1
15 20066 1 1 64 LEU N N -8.822 24.525 -5.617 1.00 . A A . 64 LEU N 1 1
15 20067 1 1 64 LEU O O -12.289 24.418 -5.086 1.00 . A A . 64 LEU O 1 1
15 20068 1 1 65 VAL C C -12.082 26.370 -2.865 1.00 . A A . 65 VAL C 1 1
15 20069 1 1 65 VAL CA C -11.650 24.959 -2.505 1.00 . A A . 65 VAL CA 1 1
15 20070 1 1 65 VAL CB C -10.891 25.000 -1.177 1.00 . A A . 65 VAL CB 1 1
15 20071 1 1 65 VAL CG1 C -11.896 25.146 -0.033 1.00 . A A . 65 VAL CG1 1 1
15 20072 1 1 65 VAL CG2 C -10.084 23.719 -0.964 1.00 . A A . 65 VAL CG2 1 1
15 20073 1 1 65 VAL H H -9.752 24.347 -3.342 1.00 . A A . 65 VAL H 1 1
15 20074 1 1 65 VAL HA H -12.502 24.316 -2.431 1.00 . A A . 65 VAL HA 1 1
15 20075 1 1 65 VAL HB H -10.233 25.854 -1.179 1.00 . A A . 65 VAL HB 1 1
15 20076 1 1 65 VAL HG11 H -11.689 26.052 0.516 1.00 . A A . 65 VAL HG11 1 1
15 20077 1 1 65 VAL HG12 H -11.814 24.298 0.630 1.00 . A A . 65 VAL HG12 1 1
15 20078 1 1 65 VAL HG13 H -12.898 25.192 -0.436 1.00 . A A . 65 VAL HG13 1 1
15 20079 1 1 65 VAL HG21 H -9.405 23.572 -1.789 1.00 . A A . 65 VAL HG21 1 1
15 20080 1 1 65 VAL HG22 H -10.757 22.883 -0.899 1.00 . A A . 65 VAL HG22 1 1
15 20081 1 1 65 VAL HG23 H -9.521 23.799 -0.046 1.00 . A A . 65 VAL HG23 1 1
15 20082 1 1 65 VAL N N -10.699 24.466 -3.555 1.00 . A A . 65 VAL N 1 1
15 20083 1 1 65 VAL O O -13.238 26.719 -2.789 1.00 . A A . 65 VAL O 1 1
15 20084 1 1 66 GLN C C -12.549 28.565 -4.749 1.00 . A A . 66 GLN C 1 1
15 20085 1 1 66 GLN CA C -11.479 28.579 -3.656 1.00 . A A . 66 GLN CA 1 1
15 20086 1 1 66 GLN CB C -10.165 29.169 -4.176 1.00 . A A . 66 GLN CB 1 1
15 20087 1 1 66 GLN CD C -9.461 31.350 -5.174 1.00 . A A . 66 GLN CD 1 1
15 20088 1 1 66 GLN CG C -10.182 30.690 -4.002 1.00 . A A . 66 GLN CG 1 1
15 20089 1 1 66 GLN H H -10.219 26.861 -3.319 1.00 . A A . 66 GLN H 1 1
15 20090 1 1 66 GLN HA H -11.824 29.133 -2.806 1.00 . A A . 66 GLN HA 1 1
15 20091 1 1 66 GLN HB2 H -9.339 28.751 -3.617 1.00 . A A . 66 GLN HB2 1 1
15 20092 1 1 66 GLN HB3 H -10.050 28.928 -5.222 1.00 . A A . 66 GLN HB3 1 1
15 20093 1 1 66 GLN HE21 H -7.670 31.201 -4.339 1.00 . A A . 66 GLN HE21 1 1
15 20094 1 1 66 GLN HE22 H -7.705 31.933 -5.869 1.00 . A A . 66 GLN HE22 1 1
15 20095 1 1 66 GLN HG2 H -11.203 31.039 -3.966 1.00 . A A . 66 GLN HG2 1 1
15 20096 1 1 66 GLN HG3 H -9.681 30.953 -3.083 1.00 . A A . 66 GLN HG3 1 1
15 20097 1 1 66 GLN N N -11.146 27.182 -3.268 1.00 . A A . 66 GLN N 1 1
15 20098 1 1 66 GLN NE2 N -8.172 31.506 -5.124 1.00 . A A . 66 GLN NE2 1 1
15 20099 1 1 66 GLN O O -13.511 29.303 -4.697 1.00 . A A . 66 GLN O 1 1
15 20100 1 1 66 GLN OE1 O -10.078 31.729 -6.151 1.00 . A A . 66 GLN OE1 1 1
15 20101 1 1 67 TYR C C -14.672 26.930 -6.360 1.00 . A A . 67 TYR C 1 1
15 20102 1 1 67 TYR CA C -13.398 27.633 -6.832 1.00 . A A . 67 TYR CA 1 1
15 20103 1 1 67 TYR CB C -12.713 26.830 -7.941 1.00 . A A . 67 TYR CB 1 1
15 20104 1 1 67 TYR CD1 C -12.664 28.334 -9.962 1.00 . A A . 67 TYR CD1 1 1
15 20105 1 1 67 TYR CD2 C -10.654 28.108 -8.627 1.00 . A A . 67 TYR CD2 1 1
15 20106 1 1 67 TYR CE1 C -11.997 29.220 -10.815 1.00 . A A . 67 TYR CE1 1 1
15 20107 1 1 67 TYR CE2 C -9.987 28.993 -9.483 1.00 . A A . 67 TYR CE2 1 1
15 20108 1 1 67 TYR CG C -11.992 27.779 -8.867 1.00 . A A . 67 TYR CG 1 1
15 20109 1 1 67 TYR CZ C -10.660 29.547 -10.576 1.00 . A A . 67 TYR CZ 1 1
15 20110 1 1 67 TYR H H -11.607 27.129 -5.728 1.00 . A A . 67 TYR H 1 1
15 20111 1 1 67 TYR HA H -13.638 28.613 -7.189 1.00 . A A . 67 TYR HA 1 1
15 20112 1 1 67 TYR HB2 H -12.004 26.141 -7.504 1.00 . A A . 67 TYR HB2 1 1
15 20113 1 1 67 TYR HB3 H -13.455 26.277 -8.498 1.00 . A A . 67 TYR HB3 1 1
15 20114 1 1 67 TYR HD1 H -13.697 28.079 -10.147 1.00 . A A . 67 TYR HD1 1 1
15 20115 1 1 67 TYR HD2 H -10.135 27.679 -7.784 1.00 . A A . 67 TYR HD2 1 1
15 20116 1 1 67 TYR HE1 H -12.515 29.649 -11.660 1.00 . A A . 67 TYR HE1 1 1
15 20117 1 1 67 TYR HE2 H -8.954 29.248 -9.301 1.00 . A A . 67 TYR HE2 1 1
15 20118 1 1 67 TYR HH H -9.749 29.936 -12.204 1.00 . A A . 67 TYR HH 1 1
15 20119 1 1 67 TYR N N -12.391 27.718 -5.727 1.00 . A A . 67 TYR N 1 1
15 20120 1 1 67 TYR O O -15.770 27.418 -6.558 1.00 . A A . 67 TYR O 1 1
15 20121 1 1 67 TYR OH O -10.004 30.421 -11.415 1.00 . A A . 67 TYR OH 1 1
15 20122 1 1 68 SER C C -16.496 25.877 -4.193 1.00 . A A . 68 SER C 1 1
15 20123 1 1 68 SER CA C -15.746 25.053 -5.250 1.00 . A A . 68 SER CA 1 1
15 20124 1 1 68 SER CB C -15.224 23.738 -4.664 1.00 . A A . 68 SER CB 1 1
15 20125 1 1 68 SER H H -13.639 25.429 -5.588 1.00 . A A . 68 SER H 1 1
15 20126 1 1 68 SER HA H -16.405 24.842 -6.078 1.00 . A A . 68 SER HA 1 1
15 20127 1 1 68 SER HB2 H -15.861 22.928 -4.976 1.00 . A A . 68 SER HB2 1 1
15 20128 1 1 68 SER HB3 H -14.220 23.557 -5.024 1.00 . A A . 68 SER HB3 1 1
15 20129 1 1 68 SER HG H -14.490 23.248 -2.916 1.00 . A A . 68 SER HG 1 1
15 20130 1 1 68 SER N N -14.537 25.794 -5.737 1.00 . A A . 68 SER N 1 1
15 20131 1 1 68 SER O O -17.703 25.832 -4.123 1.00 . A A . 68 SER O 1 1
15 20132 1 1 68 SER OG O -15.227 23.810 -3.245 1.00 . A A . 68 SER OG 1 1
15 20133 1 1 69 ALA C C -17.062 28.737 -2.989 1.00 . A A . 69 ALA C 1 1
15 20134 1 1 69 ALA CA C -16.498 27.465 -2.347 1.00 . A A . 69 ALA CA 1 1
15 20135 1 1 69 ALA CB C -15.432 27.809 -1.302 1.00 . A A . 69 ALA CB 1 1
15 20136 1 1 69 ALA H H -14.813 26.662 -3.447 1.00 . A A . 69 ALA H 1 1
15 20137 1 1 69 ALA HA H -17.289 26.903 -1.892 1.00 . A A . 69 ALA HA 1 1
15 20138 1 1 69 ALA HB1 H -14.772 26.964 -1.170 1.00 . A A . 69 ALA HB1 1 1
15 20139 1 1 69 ALA HB2 H -15.909 28.040 -0.362 1.00 . A A . 69 ALA HB2 1 1
15 20140 1 1 69 ALA HB3 H -14.859 28.662 -1.633 1.00 . A A . 69 ALA HB3 1 1
15 20141 1 1 69 ALA N N -15.798 26.636 -3.378 1.00 . A A . 69 ALA N 1 1
15 20142 1 1 69 ALA O O -18.186 29.129 -2.732 1.00 . A A . 69 ALA O 1 1
15 20143 1 1 70 LYS C C -17.903 30.306 -5.494 1.00 . A A . 70 LYS C 1 1
15 20144 1 1 70 LYS CA C -16.783 30.626 -4.500 1.00 . A A . 70 LYS CA 1 1
15 20145 1 1 70 LYS CB C -15.566 31.247 -5.209 1.00 . A A . 70 LYS CB 1 1
15 20146 1 1 70 LYS CD C -14.349 31.486 -7.392 1.00 . A A . 70 LYS CD 1 1
15 20147 1 1 70 LYS CE C -13.005 31.221 -6.716 1.00 . A A . 70 LYS CE 1 1
15 20148 1 1 70 LYS CG C -15.453 30.724 -6.651 1.00 . A A . 70 LYS CG 1 1
15 20149 1 1 70 LYS H H -15.394 29.034 -4.025 1.00 . A A . 70 LYS H 1 1
15 20150 1 1 70 LYS HA H -17.151 31.307 -3.759 1.00 . A A . 70 LYS HA 1 1
15 20151 1 1 70 LYS HB2 H -15.681 32.321 -5.231 1.00 . A A . 70 LYS HB2 1 1
15 20152 1 1 70 LYS HB3 H -14.669 30.997 -4.665 1.00 . A A . 70 LYS HB3 1 1
15 20153 1 1 70 LYS HD2 H -14.309 31.153 -8.418 1.00 . A A . 70 LYS HD2 1 1
15 20154 1 1 70 LYS HD3 H -14.561 32.545 -7.365 1.00 . A A . 70 LYS HD3 1 1
15 20155 1 1 70 LYS HE2 H -13.017 31.598 -5.701 1.00 . A A . 70 LYS HE2 1 1
15 20156 1 1 70 LYS HE3 H -12.785 30.166 -6.722 1.00 . A A . 70 LYS HE3 1 1
15 20157 1 1 70 LYS HG2 H -15.216 29.670 -6.633 1.00 . A A . 70 LYS HG2 1 1
15 20158 1 1 70 LYS HG3 H -16.393 30.872 -7.163 1.00 . A A . 70 LYS HG3 1 1
15 20159 1 1 70 LYS HZ1 H -11.075 31.951 -7.031 1.00 . A A . 70 LYS HZ1 1 1
15 20160 1 1 70 LYS HZ2 H -12.317 32.941 -7.676 1.00 . A A . 70 LYS HZ2 1 1
15 20161 1 1 70 LYS HZ3 H -11.895 31.491 -8.457 1.00 . A A . 70 LYS HZ3 1 1
15 20162 1 1 70 LYS N N -16.291 29.378 -3.833 1.00 . A A . 70 LYS N 1 1
15 20163 1 1 70 LYS NZ N -12.004 31.958 -7.535 1.00 . A A . 70 LYS NZ 1 1
15 20164 1 1 70 LYS O O -18.793 31.105 -5.694 1.00 . A A . 70 LYS O 1 1
15 20165 1 1 71 GLY C C -20.314 29.070 -6.466 1.00 . A A . 71 GLY C 1 1
15 20166 1 1 71 GLY CA C -18.946 28.777 -7.087 1.00 . A A . 71 GLY CA 1 1
15 20167 1 1 71 GLY H H -17.139 28.523 -5.924 1.00 . A A . 71 GLY H 1 1
15 20168 1 1 71 GLY HA2 H -18.830 29.359 -7.990 1.00 . A A . 71 GLY HA2 1 1
15 20169 1 1 71 GLY HA3 H -18.877 27.727 -7.322 1.00 . A A . 71 GLY HA3 1 1
15 20170 1 1 71 GLY N N -17.870 29.149 -6.110 1.00 . A A . 71 GLY N 1 1
15 20171 1 1 71 GLY O O -21.031 29.931 -6.935 1.00 . A A . 71 GLY O 1 1
15 20172 1 1 72 PRO C C -21.880 29.964 -4.006 1.00 . A A . 72 PRO C 1 1
15 20173 1 1 72 PRO CA C -21.895 28.585 -4.683 1.00 . A A . 72 PRO CA 1 1
15 20174 1 1 72 PRO CB C -21.939 27.449 -3.661 1.00 . A A . 72 PRO CB 1 1
15 20175 1 1 72 PRO CD C -19.810 27.318 -4.765 1.00 . A A . 72 PRO CD 1 1
15 20176 1 1 72 PRO CG C -20.510 27.068 -3.457 1.00 . A A . 72 PRO CG 1 1
15 20177 1 1 72 PRO HA H -22.729 28.506 -5.362 1.00 . A A . 72 PRO HA 1 1
15 20178 1 1 72 PRO HB2 H -22.379 27.793 -2.735 1.00 . A A . 72 PRO HB2 1 1
15 20179 1 1 72 PRO HB3 H -22.492 26.611 -4.056 1.00 . A A . 72 PRO HB3 1 1
15 20180 1 1 72 PRO HD2 H -18.800 27.662 -4.592 1.00 . A A . 72 PRO HD2 1 1
15 20181 1 1 72 PRO HD3 H -19.811 26.427 -5.374 1.00 . A A . 72 PRO HD3 1 1
15 20182 1 1 72 PRO HG2 H -20.072 27.677 -2.677 1.00 . A A . 72 PRO HG2 1 1
15 20183 1 1 72 PRO HG3 H -20.435 26.023 -3.199 1.00 . A A . 72 PRO HG3 1 1
15 20184 1 1 72 PRO N N -20.616 28.367 -5.399 1.00 . A A . 72 PRO N 1 1
15 20185 1 1 72 PRO O O -22.861 30.678 -4.043 1.00 . A A . 72 PRO O 1 1
15 20186 1 1 73 CYS C C -21.101 32.779 -3.810 1.00 . A A . 73 CYS C 1 1
15 20187 1 1 73 CYS CA C -20.728 31.716 -2.771 1.00 . A A . 73 CYS CA 1 1
15 20188 1 1 73 CYS CB C -19.289 31.904 -2.284 1.00 . A A . 73 CYS CB 1 1
15 20189 1 1 73 CYS H H -19.978 29.781 -3.405 1.00 . A A . 73 CYS H 1 1
15 20190 1 1 73 CYS HA H -21.409 31.756 -1.943 1.00 . A A . 73 CYS HA 1 1
15 20191 1 1 73 CYS HB2 H -18.897 30.959 -1.940 1.00 . A A . 73 CYS HB2 1 1
15 20192 1 1 73 CYS HB3 H -18.679 32.275 -3.094 1.00 . A A . 73 CYS HB3 1 1
15 20193 1 1 73 CYS HG H -18.794 33.875 -1.215 1.00 . A A . 73 CYS HG 1 1
15 20194 1 1 73 CYS N N -20.774 30.361 -3.412 1.00 . A A . 73 CYS N 1 1
15 20195 1 1 73 CYS O O -21.882 33.674 -3.549 1.00 . A A . 73 CYS O 1 1
15 20196 1 1 73 CYS SG S -19.269 33.094 -0.920 1.00 . A A . 73 CYS SG 1 1
15 20197 1 1 74 VAL C C -22.312 33.350 -6.602 1.00 . A A . 74 VAL C 1 1
15 20198 1 1 74 VAL CA C -20.903 33.636 -6.080 1.00 . A A . 74 VAL CA 1 1
15 20199 1 1 74 VAL CB C -19.849 33.415 -7.173 1.00 . A A . 74 VAL CB 1 1
15 20200 1 1 74 VAL CG1 C -20.290 34.098 -8.470 1.00 . A A . 74 VAL CG1 1 1
15 20201 1 1 74 VAL CG2 C -18.515 34.015 -6.718 1.00 . A A . 74 VAL CG2 1 1
15 20202 1 1 74 VAL H H -19.958 31.909 -5.182 1.00 . A A . 74 VAL H 1 1
15 20203 1 1 74 VAL HA H -20.848 34.637 -5.708 1.00 . A A . 74 VAL HA 1 1
15 20204 1 1 74 VAL HB H -19.727 32.355 -7.348 1.00 . A A . 74 VAL HB 1 1
15 20205 1 1 74 VAL HG11 H -19.515 34.770 -8.806 1.00 . A A . 74 VAL HG11 1 1
15 20206 1 1 74 VAL HG12 H -21.198 34.657 -8.295 1.00 . A A . 74 VAL HG12 1 1
15 20207 1 1 74 VAL HG13 H -20.470 33.349 -9.228 1.00 . A A . 74 VAL HG13 1 1
15 20208 1 1 74 VAL HG21 H -18.144 33.463 -5.868 1.00 . A A . 74 VAL HG21 1 1
15 20209 1 1 74 VAL HG22 H -18.661 35.050 -6.441 1.00 . A A . 74 VAL HG22 1 1
15 20210 1 1 74 VAL HG23 H -17.801 33.955 -7.526 1.00 . A A . 74 VAL HG23 1 1
15 20211 1 1 74 VAL N N -20.569 32.662 -4.997 1.00 . A A . 74 VAL N 1 1
15 20212 1 1 74 VAL O O -23.112 34.252 -6.769 1.00 . A A . 74 VAL O 1 1
15 20213 1 1 75 GLU C C -25.040 32.338 -6.365 1.00 . A A . 75 GLU C 1 1
15 20214 1 1 75 GLU CA C -23.999 31.744 -7.320 1.00 . A A . 75 GLU CA 1 1
15 20215 1 1 75 GLU CB C -24.049 30.211 -7.298 1.00 . A A . 75 GLU CB 1 1
15 20216 1 1 75 GLU CD C -26.295 29.104 -7.402 1.00 . A A . 75 GLU CD 1 1
15 20217 1 1 75 GLU CG C -25.163 29.713 -8.226 1.00 . A A . 75 GLU CG 1 1
15 20218 1 1 75 GLU H H -21.959 31.396 -6.675 1.00 . A A . 75 GLU H 1 1
15 20219 1 1 75 GLU HA H -24.156 32.108 -8.317 1.00 . A A . 75 GLU HA 1 1
15 20220 1 1 75 GLU HB2 H -23.100 29.818 -7.633 1.00 . A A . 75 GLU HB2 1 1
15 20221 1 1 75 GLU HB3 H -24.241 29.871 -6.290 1.00 . A A . 75 GLU HB3 1 1
15 20222 1 1 75 GLU HG2 H -25.548 30.539 -8.805 1.00 . A A . 75 GLU HG2 1 1
15 20223 1 1 75 GLU HG3 H -24.767 28.963 -8.892 1.00 . A A . 75 GLU HG3 1 1
15 20224 1 1 75 GLU N N -22.626 32.101 -6.836 1.00 . A A . 75 GLU N 1 1
15 20225 1 1 75 GLU O O -26.032 32.910 -6.776 1.00 . A A . 75 GLU O 1 1
15 20226 1 1 75 GLU OE1 O -26.063 28.099 -6.746 1.00 . A A . 75 GLU OE1 1 1
15 20227 1 1 75 GLU OE2 O -27.385 29.653 -7.435 1.00 . A A . 75 GLU OE2 1 1
15 20228 1 1 76 ARG C C -25.632 34.316 -4.096 1.00 . A A . 76 ARG C 1 1
15 20229 1 1 76 ARG CA C -25.723 32.793 -4.071 1.00 . A A . 76 ARG CA 1 1
15 20230 1 1 76 ARG CB C -25.231 32.250 -2.725 1.00 . A A . 76 ARG CB 1 1
15 20231 1 1 76 ARG CD C -25.737 29.876 -3.320 1.00 . A A . 76 ARG CD 1 1
15 20232 1 1 76 ARG CG C -26.045 31.013 -2.344 1.00 . A A . 76 ARG CG 1 1
15 20233 1 1 76 ARG CZ C -27.870 29.353 -4.334 1.00 . A A . 76 ARG CZ 1 1
15 20234 1 1 76 ARG H H -23.972 31.778 -4.802 1.00 . A A . 76 ARG H 1 1
15 20235 1 1 76 ARG HA H -26.730 32.468 -4.257 1.00 . A A . 76 ARG HA 1 1
15 20236 1 1 76 ARG HB2 H -24.186 31.986 -2.802 1.00 . A A . 76 ARG HB2 1 1
15 20237 1 1 76 ARG HB3 H -25.356 33.008 -1.966 1.00 . A A . 76 ARG HB3 1 1
15 20238 1 1 76 ARG HD2 H -24.742 29.996 -3.726 1.00 . A A . 76 ARG HD2 1 1
15 20239 1 1 76 ARG HD3 H -25.829 28.922 -2.828 1.00 . A A . 76 ARG HD3 1 1
15 20240 1 1 76 ARG HE H -26.572 30.553 -5.187 1.00 . A A . 76 ARG HE 1 1
15 20241 1 1 76 ARG HG2 H -25.784 30.707 -1.341 1.00 . A A . 76 ARG HG2 1 1
15 20242 1 1 76 ARG HG3 H -27.097 31.248 -2.385 1.00 . A A . 76 ARG HG3 1 1
15 20243 1 1 76 ARG HH11 H -28.730 30.674 -3.132 1.00 . A A . 76 ARG HH11 1 1
15 20244 1 1 76 ARG HH12 H -29.721 29.314 -3.579 1.00 . A A . 76 ARG HH12 1 1
15 20245 1 1 76 ARG HH21 H -27.249 27.908 -5.552 1.00 . A A . 76 ARG HH21 1 1
15 20246 1 1 76 ARG HH22 H -28.883 27.760 -4.966 1.00 . A A . 76 ARG HH22 1 1
15 20247 1 1 76 ARG N N -24.791 32.224 -5.089 1.00 . A A . 76 ARG N 1 1
15 20248 1 1 76 ARG NE N -26.755 29.997 -4.405 1.00 . A A . 76 ARG NE 1 1
15 20249 1 1 76 ARG NH1 N -28.842 29.818 -3.626 1.00 . A A . 76 ARG NH1 1 1
15 20250 1 1 76 ARG NH2 N -28.012 28.254 -4.991 1.00 . A A . 76 ARG NH2 1 1
15 20251 1 1 76 ARG O O -26.630 35.008 -4.080 1.00 . A A . 76 ARG O 1 1
15 20252 1 1 77 LYS C C -24.996 36.906 -5.401 1.00 . A A . 77 LYS C 1 1
15 20253 1 1 77 LYS CA C -24.260 36.322 -4.191 1.00 . A A . 77 LYS CA 1 1
15 20254 1 1 77 LYS CB C -22.751 36.553 -4.310 1.00 . A A . 77 LYS CB 1 1
15 20255 1 1 77 LYS CD C -22.212 38.591 -2.964 1.00 . A A . 77 LYS CD 1 1
15 20256 1 1 77 LYS CE C -23.543 39.100 -2.395 1.00 . A A . 77 LYS CE 1 1
15 20257 1 1 77 LYS CG C -22.203 37.058 -2.973 1.00 . A A . 77 LYS CG 1 1
15 20258 1 1 77 LYS H H -23.647 34.244 -4.164 1.00 . A A . 77 LYS H 1 1
15 20259 1 1 77 LYS HA H -24.630 36.764 -3.287 1.00 . A A . 77 LYS HA 1 1
15 20260 1 1 77 LYS HB2 H -22.263 35.626 -4.573 1.00 . A A . 77 LYS HB2 1 1
15 20261 1 1 77 LYS HB3 H -22.557 37.288 -5.076 1.00 . A A . 77 LYS HB3 1 1
15 20262 1 1 77 LYS HD2 H -21.398 38.948 -2.348 1.00 . A A . 77 LYS HD2 1 1
15 20263 1 1 77 LYS HD3 H -22.087 38.957 -3.971 1.00 . A A . 77 LYS HD3 1 1
15 20264 1 1 77 LYS HE2 H -24.114 38.275 -1.985 1.00 . A A . 77 LYS HE2 1 1
15 20265 1 1 77 LYS HE3 H -23.362 39.846 -1.633 1.00 . A A . 77 LYS HE3 1 1
15 20266 1 1 77 LYS HG2 H -22.821 36.684 -2.167 1.00 . A A . 77 LYS HG2 1 1
15 20267 1 1 77 LYS HG3 H -21.191 36.704 -2.842 1.00 . A A . 77 LYS HG3 1 1
15 20268 1 1 77 LYS HZ1 H -25.017 40.336 -3.206 1.00 . A A . 77 LYS HZ1 1 1
15 20269 1 1 77 LYS HZ2 H -24.679 38.962 -4.152 1.00 . A A . 77 LYS HZ2 1 1
15 20270 1 1 77 LYS HZ3 H -23.594 40.274 -4.125 1.00 . A A . 77 LYS HZ3 1 1
15 20271 1 1 77 LYS N N -24.434 34.837 -4.147 1.00 . A A . 77 LYS N 1 1
15 20272 1 1 77 LYS NZ N -24.261 39.714 -3.557 1.00 . A A . 77 LYS NZ 1 1
15 20273 1 1 77 LYS O O -25.623 37.950 -5.310 1.00 . A A . 77 LYS O 1 1
15 20274 1 1 78 ALA C C -27.131 36.466 -7.647 1.00 . A A . 78 ALA C 1 1
15 20275 1 1 78 ALA CA C -25.622 36.706 -7.758 1.00 . A A . 78 ALA CA 1 1
15 20276 1 1 78 ALA CB C -25.026 35.876 -8.900 1.00 . A A . 78 ALA CB 1 1
15 20277 1 1 78 ALA H H -24.415 35.392 -6.539 1.00 . A A . 78 ALA H 1 1
15 20278 1 1 78 ALA HA H -25.425 37.746 -7.918 1.00 . A A . 78 ALA HA 1 1
15 20279 1 1 78 ALA HB1 H -24.540 35.000 -8.497 1.00 . A A . 78 ALA HB1 1 1
15 20280 1 1 78 ALA HB2 H -24.305 36.471 -9.440 1.00 . A A . 78 ALA HB2 1 1
15 20281 1 1 78 ALA HB3 H -25.815 35.570 -9.573 1.00 . A A . 78 ALA HB3 1 1
15 20282 1 1 78 ALA N N -24.927 36.229 -6.520 1.00 . A A . 78 ALA N 1 1
15 20283 1 1 78 ALA O O -27.929 37.306 -8.019 1.00 . A A . 78 ALA O 1 1
15 20284 1 1 79 LYS C C -29.592 36.002 -5.944 1.00 . A A . 79 LYS C 1 1
15 20285 1 1 79 LYS CA C -28.981 35.027 -6.961 1.00 . A A . 79 LYS CA 1 1
15 20286 1 1 79 LYS CB C -29.042 33.592 -6.420 1.00 . A A . 79 LYS CB 1 1
15 20287 1 1 79 LYS CD C -30.149 31.432 -7.013 1.00 . A A . 79 LYS CD 1 1
15 20288 1 1 79 LYS CE C -30.507 30.473 -8.153 1.00 . A A . 79 LYS CE 1 1
15 20289 1 1 79 LYS CG C -29.321 32.604 -7.557 1.00 . A A . 79 LYS CG 1 1
15 20290 1 1 79 LYS H H -26.847 34.682 -6.830 1.00 . A A . 79 LYS H 1 1
15 20291 1 1 79 LYS HA H -29.495 35.095 -7.908 1.00 . A A . 79 LYS HA 1 1
15 20292 1 1 79 LYS HB2 H -28.099 33.344 -5.956 1.00 . A A . 79 LYS HB2 1 1
15 20293 1 1 79 LYS HB3 H -29.830 33.522 -5.686 1.00 . A A . 79 LYS HB3 1 1
15 20294 1 1 79 LYS HD2 H -29.576 30.905 -6.264 1.00 . A A . 79 LYS HD2 1 1
15 20295 1 1 79 LYS HD3 H -31.056 31.811 -6.569 1.00 . A A . 79 LYS HD3 1 1
15 20296 1 1 79 LYS HE2 H -31.574 30.302 -8.174 1.00 . A A . 79 LYS HE2 1 1
15 20297 1 1 79 LYS HE3 H -30.172 30.876 -9.098 1.00 . A A . 79 LYS HE3 1 1
15 20298 1 1 79 LYS HG2 H -29.871 33.102 -8.343 1.00 . A A . 79 LYS HG2 1 1
15 20299 1 1 79 LYS HG3 H -28.386 32.231 -7.949 1.00 . A A . 79 LYS HG3 1 1
15 20300 1 1 79 LYS HZ1 H -30.181 28.748 -6.982 1.00 . A A . 79 LYS HZ1 1 1
15 20301 1 1 79 LYS HZ2 H -28.747 29.426 -7.675 1.00 . A A . 79 LYS HZ2 1 1
15 20302 1 1 79 LYS HZ3 H -29.856 28.554 -8.649 1.00 . A A . 79 LYS HZ3 1 1
15 20303 1 1 79 LYS N N -27.521 35.331 -7.125 1.00 . A A . 79 LYS N 1 1
15 20304 1 1 79 LYS NZ N -29.774 29.207 -7.847 1.00 . A A . 79 LYS NZ 1 1
15 20305 1 1 79 LYS O O -30.662 36.541 -6.145 1.00 . A A . 79 LYS O 1 1
15 20306 1 1 80 LEU C C -29.417 38.599 -4.358 1.00 . A A . 80 LEU C 1 1
15 20307 1 1 80 LEU CA C -29.401 37.171 -3.810 1.00 . A A . 80 LEU CA 1 1
15 20308 1 1 80 LEU CB C -28.400 37.041 -2.657 1.00 . A A . 80 LEU CB 1 1
15 20309 1 1 80 LEU CD1 C -29.359 37.015 -0.355 1.00 . A A . 80 LEU CD1 1 1
15 20310 1 1 80 LEU CD2 C -27.643 38.721 -0.965 1.00 . A A . 80 LEU CD2 1 1
15 20311 1 1 80 LEU CG C -28.839 37.912 -1.477 1.00 . A A . 80 LEU CG 1 1
15 20312 1 1 80 LEU H H -28.038 35.782 -4.726 1.00 . A A . 80 LEU H 1 1
15 20313 1 1 80 LEU HA H -30.379 36.884 -3.486 1.00 . A A . 80 LEU HA 1 1
15 20314 1 1 80 LEU HB2 H -28.354 36.007 -2.342 1.00 . A A . 80 LEU HB2 1 1
15 20315 1 1 80 LEU HB3 H -27.424 37.355 -2.993 1.00 . A A . 80 LEU HB3 1 1
15 20316 1 1 80 LEU HD11 H -28.646 36.227 -0.166 1.00 . A A . 80 LEU HD11 1 1
15 20317 1 1 80 LEU HD12 H -30.305 36.584 -0.648 1.00 . A A . 80 LEU HD12 1 1
15 20318 1 1 80 LEU HD13 H -29.493 37.602 0.542 1.00 . A A . 80 LEU HD13 1 1
15 20319 1 1 80 LEU HD21 H -26.810 38.601 -1.639 1.00 . A A . 80 LEU HD21 1 1
15 20320 1 1 80 LEU HD22 H -27.365 38.368 0.018 1.00 . A A . 80 LEU HD22 1 1
15 20321 1 1 80 LEU HD23 H -27.912 39.766 -0.907 1.00 . A A . 80 LEU HD23 1 1
15 20322 1 1 80 LEU HG H -29.623 38.586 -1.793 1.00 . A A . 80 LEU HG 1 1
15 20323 1 1 80 LEU N N -28.900 36.230 -4.854 1.00 . A A . 80 LEU N 1 1
15 20324 1 1 80 LEU O O -30.351 39.345 -4.149 1.00 . A A . 80 LEU O 1 1
15 20325 1 1 81 MET C C -29.360 40.486 -6.779 1.00 . A A . 81 MET C 1 1
15 20326 1 1 81 MET CA C -28.324 40.345 -5.653 1.00 . A A . 81 MET CA 1 1
15 20327 1 1 81 MET CB C -26.908 40.463 -6.219 1.00 . A A . 81 MET CB 1 1
15 20328 1 1 81 MET CE C -24.904 44.001 -6.719 1.00 . A A . 81 MET CE 1 1
15 20329 1 1 81 MET CG C -26.606 41.924 -6.536 1.00 . A A . 81 MET CG 1 1
15 20330 1 1 81 MET H H -27.652 38.337 -5.217 1.00 . A A . 81 MET H 1 1
15 20331 1 1 81 MET HA H -28.487 41.093 -4.893 1.00 . A A . 81 MET HA 1 1
15 20332 1 1 81 MET HB2 H -26.198 40.098 -5.492 1.00 . A A . 81 MET HB2 1 1
15 20333 1 1 81 MET HB3 H -26.833 39.877 -7.123 1.00 . A A . 81 MET HB3 1 1
15 20334 1 1 81 MET HE1 H -24.009 44.499 -6.365 1.00 . A A . 81 MET HE1 1 1
15 20335 1 1 81 MET HE2 H -25.773 44.475 -6.285 1.00 . A A . 81 MET HE2 1 1
15 20336 1 1 81 MET HE3 H -24.961 44.065 -7.798 1.00 . A A . 81 MET HE3 1 1
15 20337 1 1 81 MET HG2 H -26.832 42.121 -7.573 1.00 . A A . 81 MET HG2 1 1
15 20338 1 1 81 MET HG3 H -27.212 42.560 -5.908 1.00 . A A . 81 MET HG3 1 1
15 20339 1 1 81 MET N N -28.387 38.971 -5.066 1.00 . A A . 81 MET N 1 1
15 20340 1 1 81 MET O O -30.075 41.466 -6.864 1.00 . A A . 81 MET O 1 1
15 20341 1 1 81 MET SD S -24.858 42.264 -6.227 1.00 . A A . 81 MET SD 1 1
15 20342 1 1 82 THR C C -31.349 38.321 -8.673 1.00 . A A . 82 THR C 1 1
15 20343 1 1 82 THR CA C -30.422 39.538 -8.766 1.00 . A A . 82 THR CA 1 1
15 20344 1 1 82 THR CB C -29.595 39.468 -10.068 1.00 . A A . 82 THR CB 1 1
15 20345 1 1 82 THR CG2 C -29.657 40.813 -10.792 1.00 . A A . 82 THR CG2 1 1
15 20346 1 1 82 THR H H -28.848 38.724 -7.535 1.00 . A A . 82 THR H 1 1
15 20347 1 1 82 THR HA H -30.995 40.451 -8.740 1.00 . A A . 82 THR HA 1 1
15 20348 1 1 82 THR HB H -30.010 38.708 -10.712 1.00 . A A . 82 THR HB 1 1
15 20349 1 1 82 THR HG1 H -28.213 38.271 -9.373 1.00 . A A . 82 THR HG1 1 1
15 20350 1 1 82 THR HG21 H -29.887 40.649 -11.834 1.00 . A A . 82 THR HG21 1 1
15 20351 1 1 82 THR HG22 H -28.702 41.309 -10.709 1.00 . A A . 82 THR HG22 1 1
15 20352 1 1 82 THR HG23 H -30.424 41.429 -10.347 1.00 . A A . 82 THR HG23 1 1
15 20353 1 1 82 THR N N -29.440 39.502 -7.636 1.00 . A A . 82 THR N 1 1
15 20354 1 1 82 THR O O -30.951 37.222 -9.014 1.00 . A A . 82 THR O 1 1
15 20355 1 1 82 THR OG1 O -28.237 39.148 -9.785 1.00 . A A . 82 THR OG1 1 1
15 20356 1 1 83 PRO C C -34.098 36.960 -9.423 1.00 . A A . 83 PRO C 1 1
15 20357 1 1 83 PRO CA C -33.545 37.436 -8.070 1.00 . A A . 83 PRO CA 1 1
15 20358 1 1 83 PRO CB C -34.664 38.050 -7.246 1.00 . A A . 83 PRO CB 1 1
15 20359 1 1 83 PRO CD C -33.124 39.835 -7.777 1.00 . A A . 83 PRO CD 1 1
15 20360 1 1 83 PRO CG C -34.573 39.520 -7.502 1.00 . A A . 83 PRO CG 1 1
15 20361 1 1 83 PRO HA H -33.108 36.613 -7.531 1.00 . A A . 83 PRO HA 1 1
15 20362 1 1 83 PRO HB2 H -35.620 37.663 -7.578 1.00 . A A . 83 PRO HB2 1 1
15 20363 1 1 83 PRO HB3 H -34.515 37.841 -6.201 1.00 . A A . 83 PRO HB3 1 1
15 20364 1 1 83 PRO HD2 H -33.042 40.577 -8.560 1.00 . A A . 83 PRO HD2 1 1
15 20365 1 1 83 PRO HD3 H -32.631 40.173 -6.878 1.00 . A A . 83 PRO HD3 1 1
15 20366 1 1 83 PRO HG2 H -35.177 39.781 -8.360 1.00 . A A . 83 PRO HG2 1 1
15 20367 1 1 83 PRO HG3 H -34.905 40.068 -6.634 1.00 . A A . 83 PRO HG3 1 1
15 20368 1 1 83 PRO N N -32.560 38.548 -8.210 1.00 . A A . 83 PRO N 1 1
15 20369 1 1 83 PRO O O -35.095 36.264 -9.470 1.00 . A A . 83 PRO O 1 1
15 20370 1 1 84 ASN C C -33.677 35.338 -12.032 1.00 . A A . 84 ASN C 1 1
15 20371 1 1 84 ASN CA C -33.983 36.834 -11.847 1.00 . A A . 84 ASN CA 1 1
15 20372 1 1 84 ASN CB C -33.232 37.677 -12.882 1.00 . A A . 84 ASN CB 1 1
15 20373 1 1 84 ASN CG C -33.714 39.123 -12.811 1.00 . A A . 84 ASN CG 1 1
15 20374 1 1 84 ASN H H -32.672 37.850 -10.474 1.00 . A A . 84 ASN H 1 1
15 20375 1 1 84 ASN HA H -35.044 37.013 -11.926 1.00 . A A . 84 ASN HA 1 1
15 20376 1 1 84 ASN HB2 H -32.172 37.641 -12.677 1.00 . A A . 84 ASN HB2 1 1
15 20377 1 1 84 ASN HB3 H -33.420 37.284 -13.869 1.00 . A A . 84 ASN HB3 1 1
15 20378 1 1 84 ASN HD21 H -35.200 38.837 -14.090 1.00 . A A . 84 ASN HD21 1 1
15 20379 1 1 84 ASN HD22 H -35.058 40.413 -13.478 1.00 . A A . 84 ASN HD22 1 1
15 20380 1 1 84 ASN N N -33.473 37.301 -10.520 1.00 . A A . 84 ASN N 1 1
15 20381 1 1 84 ASN ND2 N -34.742 39.487 -13.518 1.00 . A A . 84 ASN ND2 1 1
15 20382 1 1 84 ASN O O -33.140 34.923 -13.042 1.00 . A A . 84 ASN O 1 1
15 20383 1 1 84 ASN OD1 O -33.153 39.927 -12.099 1.00 . A A . 84 ASN OD1 1 1
15 20384 1 1 85 GLY C C -34.605 32.304 -10.150 1.00 . A A . 85 GLY C 1 1
15 20385 1 1 85 GLY CA C -33.749 33.063 -11.168 1.00 . A A . 85 GLY CA 1 1
15 20386 1 1 85 GLY H H -34.454 34.894 -10.250 1.00 . A A . 85 GLY H 1 1
15 20387 1 1 85 GLY HA2 H -33.993 32.727 -12.166 1.00 . A A . 85 GLY HA2 1 1
15 20388 1 1 85 GLY HA3 H -32.707 32.871 -10.969 1.00 . A A . 85 GLY HA3 1 1
15 20389 1 1 85 GLY N N -34.017 34.530 -11.060 1.00 . A A . 85 GLY N 1 1
15 20390 1 1 85 GLY O O -35.087 32.879 -9.191 1.00 . A A . 85 GLY O 1 1
15 20391 1 1 86 PRO C C -34.863 29.934 -8.153 1.00 . A A . 86 PRO C 1 1
15 20392 1 1 86 PRO CA C -35.593 30.184 -9.481 1.00 . A A . 86 PRO CA 1 1
15 20393 1 1 86 PRO CB C -35.777 28.887 -10.267 1.00 . A A . 86 PRO CB 1 1
15 20394 1 1 86 PRO CD C -34.232 30.257 -11.520 1.00 . A A . 86 PRO CD 1 1
15 20395 1 1 86 PRO CG C -34.610 28.834 -11.203 1.00 . A A . 86 PRO CG 1 1
15 20396 1 1 86 PRO HA H -36.549 30.648 -9.294 1.00 . A A . 86 PRO HA 1 1
15 20397 1 1 86 PRO HB2 H -35.769 28.037 -9.600 1.00 . A A . 86 PRO HB2 1 1
15 20398 1 1 86 PRO HB3 H -36.698 28.916 -10.830 1.00 . A A . 86 PRO HB3 1 1
15 20399 1 1 86 PRO HD2 H -33.155 30.359 -11.573 1.00 . A A . 86 PRO HD2 1 1
15 20400 1 1 86 PRO HD3 H -34.691 30.575 -12.443 1.00 . A A . 86 PRO HD3 1 1
15 20401 1 1 86 PRO HG2 H -33.783 28.327 -10.727 1.00 . A A . 86 PRO HG2 1 1
15 20402 1 1 86 PRO HG3 H -34.887 28.320 -12.110 1.00 . A A . 86 PRO HG3 1 1
15 20403 1 1 86 PRO N N -34.775 31.028 -10.393 1.00 . A A . 86 PRO N 1 1
15 20404 1 1 86 PRO O O -33.841 30.539 -7.871 1.00 . A A . 86 PRO O 1 1
15 20405 1 1 87 GLU C C -35.047 29.980 -5.065 1.00 . A A . 87 GLU C 1 1
15 20406 1 1 87 GLU CA C -34.809 28.780 -5.978 1.00 . A A . 87 GLU CA 1 1
15 20407 1 1 87 GLU CB C -33.316 28.548 -6.225 1.00 . A A . 87 GLU CB 1 1
15 20408 1 1 87 GLU CD C -31.277 28.049 -4.896 1.00 . A A . 87 GLU CD 1 1
15 20409 1 1 87 GLU CG C -32.738 27.684 -5.105 1.00 . A A . 87 GLU CG 1 1
15 20410 1 1 87 GLU H H -36.245 28.639 -7.571 1.00 . A A . 87 GLU H 1 1
15 20411 1 1 87 GLU HA H -35.253 27.901 -5.553 1.00 . A A . 87 GLU HA 1 1
15 20412 1 1 87 GLU HB2 H -33.181 28.049 -7.174 1.00 . A A . 87 GLU HB2 1 1
15 20413 1 1 87 GLU HB3 H -32.803 29.499 -6.243 1.00 . A A . 87 GLU HB3 1 1
15 20414 1 1 87 GLU HG2 H -33.288 27.858 -4.192 1.00 . A A . 87 GLU HG2 1 1
15 20415 1 1 87 GLU HG3 H -32.811 26.642 -5.377 1.00 . A A . 87 GLU HG3 1 1
15 20416 1 1 87 GLU N N -35.412 29.073 -7.321 1.00 . A A . 87 GLU N 1 1
15 20417 1 1 87 GLU O O -35.697 29.886 -4.041 1.00 . A A . 87 GLU O 1 1
15 20418 1 1 87 GLU OE1 O -30.511 27.908 -5.835 1.00 . A A . 87 GLU OE1 1 1
15 20419 1 1 87 GLU OE2 O -30.940 28.477 -3.806 1.00 . A A . 87 GLU OE2 1 1
15 20420 1 1 88 VAL C C -36.126 32.973 -5.096 1.00 . A A . 88 VAL C 1 1
15 20421 1 1 88 VAL CA C -34.778 32.364 -4.690 1.00 . A A . 88 VAL CA 1 1
15 20422 1 1 88 VAL CB C -33.612 33.284 -5.077 1.00 . A A . 88 VAL CB 1 1
15 20423 1 1 88 VAL CG1 C -33.785 34.652 -4.417 1.00 . A A . 88 VAL CG1 1 1
15 20424 1 1 88 VAL CG2 C -32.297 32.662 -4.602 1.00 . A A . 88 VAL CG2 1 1
15 20425 1 1 88 VAL H H -34.083 31.145 -6.323 1.00 . A A . 88 VAL H 1 1
15 20426 1 1 88 VAL HA H -34.759 32.160 -3.631 1.00 . A A . 88 VAL HA 1 1
15 20427 1 1 88 VAL HB H -33.589 33.404 -6.151 1.00 . A A . 88 VAL HB 1 1
15 20428 1 1 88 VAL HG11 H -32.846 35.185 -4.445 1.00 . A A . 88 VAL HG11 1 1
15 20429 1 1 88 VAL HG12 H -34.093 34.522 -3.391 1.00 . A A . 88 VAL HG12 1 1
15 20430 1 1 88 VAL HG13 H -34.536 35.218 -4.949 1.00 . A A . 88 VAL HG13 1 1
15 20431 1 1 88 VAL HG21 H -32.151 31.711 -5.090 1.00 . A A . 88 VAL HG21 1 1
15 20432 1 1 88 VAL HG22 H -32.334 32.516 -3.533 1.00 . A A . 88 VAL HG22 1 1
15 20433 1 1 88 VAL HG23 H -31.479 33.322 -4.846 1.00 . A A . 88 VAL HG23 1 1
15 20434 1 1 88 VAL N N -34.563 31.114 -5.471 1.00 . A A . 88 VAL N 1 1
15 20435 1 1 88 VAL O O -36.835 33.512 -4.270 1.00 . A A . 88 VAL O 1 1
15 20436 1 1 89 HIS C C -37.872 34.937 -6.736 1.00 . A A . 89 HIS C 1 1
15 20437 1 1 89 HIS CA C -37.801 33.406 -6.864 1.00 . A A . 89 HIS CA 1 1
15 20438 1 1 89 HIS CB C -38.878 32.725 -6.006 1.00 . A A . 89 HIS CB 1 1
15 20439 1 1 89 HIS CD2 C -39.425 30.531 -7.339 1.00 . A A . 89 HIS CD2 1 1
15 20440 1 1 89 HIS CE1 C -38.462 29.110 -6.022 1.00 . A A . 89 HIS CE1 1 1
15 20441 1 1 89 HIS CG C -38.890 31.251 -6.303 1.00 . A A . 89 HIS CG 1 1
15 20442 1 1 89 HIS H H -35.897 32.402 -7.003 1.00 . A A . 89 HIS H 1 1
15 20443 1 1 89 HIS HA H -37.941 33.128 -7.897 1.00 . A A . 89 HIS HA 1 1
15 20444 1 1 89 HIS HB2 H -38.661 32.880 -4.961 1.00 . A A . 89 HIS HB2 1 1
15 20445 1 1 89 HIS HB3 H -39.844 33.147 -6.238 1.00 . A A . 89 HIS HB3 1 1
15 20446 1 1 89 HIS HD1 H -37.801 30.519 -4.640 1.00 . A A . 89 HIS HD1 1 1
15 20447 1 1 89 HIS HD2 H -39.971 30.953 -8.168 1.00 . A A . 89 HIS HD2 1 1
15 20448 1 1 89 HIS HE1 H -38.093 28.190 -5.593 1.00 . A A . 89 HIS HE1 1 1
15 20449 1 1 89 HIS N N -36.489 32.864 -6.367 1.00 . A A . 89 HIS N 1 1
15 20450 1 1 89 HIS ND1 N -38.281 30.324 -5.473 1.00 . A A . 89 HIS ND1 1 1
15 20451 1 1 89 HIS NE2 N -39.153 29.179 -7.161 1.00 . A A . 89 HIS NE2 1 1
15 20452 1 1 89 HIS O O -38.040 35.633 -7.718 1.00 . A A . 89 HIS O 1 1
15 20453 1 1 90 GLY C C -38.003 37.283 -3.894 1.00 . A A . 90 GLY C 1 1
15 20454 1 1 90 GLY CA C -37.817 36.946 -5.371 1.00 . A A . 90 GLY CA 1 1
15 20455 1 1 90 GLY H H -37.617 34.884 -4.764 1.00 . A A . 90 GLY H 1 1
15 20456 1 1 90 GLY HA2 H -36.900 37.392 -5.726 1.00 . A A . 90 GLY HA2 1 1
15 20457 1 1 90 GLY HA3 H -38.651 37.339 -5.931 1.00 . A A . 90 GLY HA3 1 1
15 20458 1 1 90 GLY N N -37.751 35.465 -5.547 1.00 . A A . 90 GLY N 1 1
15 20459 1 1 90 GLY O O -39.140 37.417 -3.479 1.00 . A A . 90 GLY O 1 1
15 20460 1 1 90 GLY OXT O -37.005 37.403 -3.205 1.00 . A A . 90 GLY OXT 1 1
16 20461 1 1 1 GLY C C 13.152 -32.285 -1.619 1.00 . A A . 1 GLY C 1 1
16 20462 1 1 1 GLY CA C 12.294 -32.409 -2.883 1.00 . A A . 1 GLY CA 1 1
16 20463 1 1 1 GLY H1 H 12.703 -30.391 -3.255 1.00 . A A . 1 GLY H1 1 1
16 20464 1 1 1 GLY H2 H 11.781 -31.146 -4.467 1.00 . A A . 1 GLY H2 1 1
16 20465 1 1 1 GLY H3 H 13.449 -31.459 -4.344 1.00 . A A . 1 GLY H3 1 1
16 20466 1 1 1 GLY HA2 H 11.249 -32.394 -2.609 1.00 . A A . 1 GLY HA2 1 1
16 20467 1 1 1 GLY HA3 H 12.523 -33.341 -3.377 1.00 . A A . 1 GLY HA3 1 1
16 20468 1 1 1 GLY N N 12.580 -31.267 -3.807 1.00 . A A . 1 GLY N 1 1
16 20469 1 1 1 GLY O O 13.933 -31.364 -1.486 1.00 . A A . 1 GLY O 1 1
16 20470 1 1 2 SER C C 13.574 -31.798 1.283 1.00 . A A . 2 SER C 1 1
16 20471 1 1 2 SER CA C 13.804 -33.146 0.582 1.00 . A A . 2 SER CA 1 1
16 20472 1 1 2 SER CB C 15.270 -33.301 0.154 1.00 . A A . 2 SER CB 1 1
16 20473 1 1 2 SER H H 12.363 -33.933 -0.824 1.00 . A A . 2 SER H 1 1
16 20474 1 1 2 SER HA H 13.526 -33.957 1.237 1.00 . A A . 2 SER HA 1 1
16 20475 1 1 2 SER HB2 H 15.315 -33.626 -0.873 1.00 . A A . 2 SER HB2 1 1
16 20476 1 1 2 SER HB3 H 15.776 -32.348 0.249 1.00 . A A . 2 SER HB3 1 1
16 20477 1 1 2 SER HG H 16.280 -33.823 1.741 1.00 . A A . 2 SER HG 1 1
16 20478 1 1 2 SER N N 13.006 -33.205 -0.689 1.00 . A A . 2 SER N 1 1
16 20479 1 1 2 SER O O 14.498 -31.052 1.543 1.00 . A A . 2 SER O 1 1
16 20480 1 1 2 SER OG O 15.900 -34.275 0.981 1.00 . A A . 2 SER OG 1 1
16 20481 1 1 3 MET C C 10.917 -30.333 3.281 1.00 . A A . 3 MET C 1 1
16 20482 1 1 3 MET CA C 12.033 -30.175 2.240 1.00 . A A . 3 MET CA 1 1
16 20483 1 1 3 MET CB C 11.584 -29.250 1.096 1.00 . A A . 3 MET CB 1 1
16 20484 1 1 3 MET CE C 9.082 -32.103 0.134 1.00 . A A . 3 MET CE 1 1
16 20485 1 1 3 MET CG C 10.195 -29.667 0.582 1.00 . A A . 3 MET CG 1 1
16 20486 1 1 3 MET H H 11.608 -32.093 1.350 1.00 . A A . 3 MET H 1 1
16 20487 1 1 3 MET HA H 12.920 -29.775 2.704 1.00 . A A . 3 MET HA 1 1
16 20488 1 1 3 MET HB2 H 11.541 -28.231 1.453 1.00 . A A . 3 MET HB2 1 1
16 20489 1 1 3 MET HB3 H 12.296 -29.313 0.286 1.00 . A A . 3 MET HB3 1 1
16 20490 1 1 3 MET HE1 H 9.174 -33.102 -0.269 1.00 . A A . 3 MET HE1 1 1
16 20491 1 1 3 MET HE2 H 8.109 -31.706 -0.114 1.00 . A A . 3 MET HE2 1 1
16 20492 1 1 3 MET HE3 H 9.195 -32.129 1.209 1.00 . A A . 3 MET HE3 1 1
16 20493 1 1 3 MET HG2 H 9.575 -29.971 1.412 1.00 . A A . 3 MET HG2 1 1
16 20494 1 1 3 MET HG3 H 9.733 -28.831 0.078 1.00 . A A . 3 MET HG3 1 1
16 20495 1 1 3 MET N N 12.338 -31.478 1.575 1.00 . A A . 3 MET N 1 1
16 20496 1 1 3 MET O O 10.264 -31.357 3.359 1.00 . A A . 3 MET O 1 1
16 20497 1 1 3 MET SD S 10.366 -31.047 -0.579 1.00 . A A . 3 MET SD 1 1
16 20498 1 1 4 SER C C 8.273 -28.917 4.521 1.00 . A A . 4 SER C 1 1
16 20499 1 1 4 SER CA C 9.612 -29.383 5.107 1.00 . A A . 4 SER CA 1 1
16 20500 1 1 4 SER CB C 10.063 -28.437 6.223 1.00 . A A . 4 SER CB 1 1
16 20501 1 1 4 SER H H 11.228 -28.501 3.982 1.00 . A A . 4 SER H 1 1
16 20502 1 1 4 SER HA H 9.521 -30.382 5.488 1.00 . A A . 4 SER HA 1 1
16 20503 1 1 4 SER HB2 H 9.266 -28.318 6.940 1.00 . A A . 4 SER HB2 1 1
16 20504 1 1 4 SER HB3 H 10.931 -28.853 6.718 1.00 . A A . 4 SER HB3 1 1
16 20505 1 1 4 SER HG H 10.419 -26.523 6.375 1.00 . A A . 4 SER HG 1 1
16 20506 1 1 4 SER N N 10.692 -29.317 4.072 1.00 . A A . 4 SER N 1 1
16 20507 1 1 4 SER O O 7.219 -29.330 4.960 1.00 . A A . 4 SER O 1 1
16 20508 1 1 4 SER OG O 10.383 -27.166 5.660 1.00 . A A . 4 SER OG 1 1
16 20509 1 1 5 ILE C C 6.539 -28.492 1.826 1.00 . A A . 5 ILE C 1 1
16 20510 1 1 5 ILE CA C 7.044 -27.537 2.930 1.00 . A A . 5 ILE CA 1 1
16 20511 1 1 5 ILE CB C 7.421 -26.162 2.354 1.00 . A A . 5 ILE CB 1 1
16 20512 1 1 5 ILE CD1 C 9.473 -25.267 1.181 1.00 . A A . 5 ILE CD1 1 1
16 20513 1 1 5 ILE CG1 C 8.391 -26.347 1.168 1.00 . A A . 5 ILE CG1 1 1
16 20514 1 1 5 ILE CG2 C 8.065 -25.298 3.449 1.00 . A A . 5 ILE CG2 1 1
16 20515 1 1 5 ILE H H 9.168 -27.723 3.218 1.00 . A A . 5 ILE H 1 1
16 20516 1 1 5 ILE HA H 6.288 -27.418 3.690 1.00 . A A . 5 ILE HA 1 1
16 20517 1 1 5 ILE HB H 6.528 -25.675 2.010 1.00 . A A . 5 ILE HB 1 1
16 20518 1 1 5 ILE HD11 H 10.278 -25.575 1.831 1.00 . A A . 5 ILE HD11 1 1
16 20519 1 1 5 ILE HD12 H 9.052 -24.340 1.541 1.00 . A A . 5 ILE HD12 1 1
16 20520 1 1 5 ILE HD13 H 9.851 -25.126 0.180 1.00 . A A . 5 ILE HD13 1 1
16 20521 1 1 5 ILE HG12 H 8.857 -27.318 1.235 1.00 . A A . 5 ILE HG12 1 1
16 20522 1 1 5 ILE HG13 H 7.837 -26.282 0.243 1.00 . A A . 5 ILE HG13 1 1
16 20523 1 1 5 ILE HG21 H 7.547 -25.456 4.384 1.00 . A A . 5 ILE HG21 1 1
16 20524 1 1 5 ILE HG22 H 7.996 -24.257 3.172 1.00 . A A . 5 ILE HG22 1 1
16 20525 1 1 5 ILE HG23 H 9.103 -25.572 3.563 1.00 . A A . 5 ILE HG23 1 1
16 20526 1 1 5 ILE N N 8.309 -28.049 3.543 1.00 . A A . 5 ILE N 1 1
16 20527 1 1 5 ILE O O 6.668 -29.697 1.930 1.00 . A A . 5 ILE O 1 1
16 20528 1 1 6 MET C C 6.528 -29.112 -1.367 1.00 . A A . 6 MET C 1 1
16 20529 1 1 6 MET CA C 5.438 -28.826 -0.330 1.00 . A A . 6 MET CA 1 1
16 20530 1 1 6 MET CB C 4.270 -28.035 -0.936 1.00 . A A . 6 MET CB 1 1
16 20531 1 1 6 MET CE C 1.943 -27.953 2.154 1.00 . A A . 6 MET CE 1 1
16 20532 1 1 6 MET CG C 2.949 -28.504 -0.315 1.00 . A A . 6 MET CG 1 1
16 20533 1 1 6 MET H H 5.862 -26.987 0.715 1.00 . A A . 6 MET H 1 1
16 20534 1 1 6 MET HA H 5.078 -29.762 0.063 1.00 . A A . 6 MET HA 1 1
16 20535 1 1 6 MET HB2 H 4.406 -26.982 -0.733 1.00 . A A . 6 MET HB2 1 1
16 20536 1 1 6 MET HB3 H 4.240 -28.193 -2.003 1.00 . A A . 6 MET HB3 1 1
16 20537 1 1 6 MET HE1 H 2.716 -27.634 2.840 1.00 . A A . 6 MET HE1 1 1
16 20538 1 1 6 MET HE2 H 2.006 -29.020 2.016 1.00 . A A . 6 MET HE2 1 1
16 20539 1 1 6 MET HE3 H 0.972 -27.702 2.556 1.00 . A A . 6 MET HE3 1 1
16 20540 1 1 6 MET HG2 H 2.287 -28.854 -1.093 1.00 . A A . 6 MET HG2 1 1
16 20541 1 1 6 MET HG3 H 3.142 -29.308 0.382 1.00 . A A . 6 MET HG3 1 1
16 20542 1 1 6 MET N N 5.959 -27.958 0.775 1.00 . A A . 6 MET N 1 1
16 20543 1 1 6 MET O O 7.023 -30.220 -1.432 1.00 . A A . 6 MET O 1 1
16 20544 1 1 6 MET SD S 2.171 -27.123 0.562 1.00 . A A . 6 MET SD 1 1
16 20545 1 1 7 ASP C C 7.446 -29.395 -4.282 1.00 . A A . 7 ASP C 1 1
16 20546 1 1 7 ASP CA C 7.943 -28.367 -3.246 1.00 . A A . 7 ASP CA 1 1
16 20547 1 1 7 ASP CB C 9.195 -28.864 -2.490 1.00 . A A . 7 ASP CB 1 1
16 20548 1 1 7 ASP CG C 10.240 -29.438 -3.458 1.00 . A A . 7 ASP CG 1 1
16 20549 1 1 7 ASP H H 6.457 -27.270 -2.118 1.00 . A A . 7 ASP H 1 1
16 20550 1 1 7 ASP HA H 8.167 -27.434 -3.742 1.00 . A A . 7 ASP HA 1 1
16 20551 1 1 7 ASP HB2 H 9.633 -28.039 -1.951 1.00 . A A . 7 ASP HB2 1 1
16 20552 1 1 7 ASP HB3 H 8.910 -29.631 -1.789 1.00 . A A . 7 ASP HB3 1 1
16 20553 1 1 7 ASP N N 6.890 -28.143 -2.187 1.00 . A A . 7 ASP N 1 1
16 20554 1 1 7 ASP O O 7.440 -29.132 -5.469 1.00 . A A . 7 ASP O 1 1
16 20555 1 1 7 ASP OD1 O 9.997 -30.499 -4.014 1.00 . A A . 7 ASP OD1 1 1
16 20556 1 1 7 ASP OD2 O 11.285 -28.826 -3.602 1.00 . A A . 7 ASP OD2 1 1
16 20557 1 1 8 HIS C C 4.979 -31.407 -4.995 1.00 . A A . 8 HIS C 1 1
16 20558 1 1 8 HIS CA C 6.497 -31.578 -4.797 1.00 . A A . 8 HIS CA 1 1
16 20559 1 1 8 HIS CB C 6.819 -32.923 -4.134 1.00 . A A . 8 HIS CB 1 1
16 20560 1 1 8 HIS CD2 C 8.340 -34.729 -5.283 1.00 . A A . 8 HIS CD2 1 1
16 20561 1 1 8 HIS CE1 C 10.174 -33.582 -5.398 1.00 . A A . 8 HIS CE1 1 1
16 20562 1 1 8 HIS CG C 8.073 -33.501 -4.733 1.00 . A A . 8 HIS CG 1 1
16 20563 1 1 8 HIS H H 7.002 -30.731 -2.865 1.00 . A A . 8 HIS H 1 1
16 20564 1 1 8 HIS HA H 7.010 -31.501 -5.743 1.00 . A A . 8 HIS HA 1 1
16 20565 1 1 8 HIS HB2 H 6.963 -32.777 -3.074 1.00 . A A . 8 HIS HB2 1 1
16 20566 1 1 8 HIS HB3 H 5.998 -33.607 -4.294 1.00 . A A . 8 HIS HB3 1 1
16 20567 1 1 8 HIS HD1 H 9.405 -31.849 -4.500 1.00 . A A . 8 HIS HD1 1 1
16 20568 1 1 8 HIS HD2 H 7.628 -35.535 -5.375 1.00 . A A . 8 HIS HD2 1 1
16 20569 1 1 8 HIS HE1 H 11.193 -33.291 -5.600 1.00 . A A . 8 HIS HE1 1 1
16 20570 1 1 8 HIS N N 7.008 -30.549 -3.840 1.00 . A A . 8 HIS N 1 1
16 20571 1 1 8 HIS ND1 N 9.258 -32.784 -4.815 1.00 . A A . 8 HIS ND1 1 1
16 20572 1 1 8 HIS NE2 N 9.666 -34.779 -5.701 1.00 . A A . 8 HIS NE2 1 1
16 20573 1 1 8 HIS O O 4.225 -32.363 -4.969 1.00 . A A . 8 HIS O 1 1
16 20574 1 1 9 SER C C 2.857 -28.587 -6.102 1.00 . A A . 9 SER C 1 1
16 20575 1 1 9 SER CA C 3.070 -29.940 -5.405 1.00 . A A . 9 SER CA 1 1
16 20576 1 1 9 SER CB C 2.459 -29.916 -4.002 1.00 . A A . 9 SER CB 1 1
16 20577 1 1 9 SER H H 5.154 -29.443 -5.223 1.00 . A A . 9 SER H 1 1
16 20578 1 1 9 SER HA H 2.637 -30.733 -5.983 1.00 . A A . 9 SER HA 1 1
16 20579 1 1 9 SER HB2 H 2.588 -30.880 -3.535 1.00 . A A . 9 SER HB2 1 1
16 20580 1 1 9 SER HB3 H 2.957 -29.162 -3.406 1.00 . A A . 9 SER HB3 1 1
16 20581 1 1 9 SER HG H 0.575 -30.353 -3.714 1.00 . A A . 9 SER HG 1 1
16 20582 1 1 9 SER N N 4.529 -30.192 -5.199 1.00 . A A . 9 SER N 1 1
16 20583 1 1 9 SER O O 3.584 -27.639 -5.841 1.00 . A A . 9 SER O 1 1
16 20584 1 1 9 SER OG O 1.067 -29.620 -4.101 1.00 . A A . 9 SER OG 1 1
16 20585 1 1 10 PRO C C 1.038 -26.182 -6.770 1.00 . A A . 10 PRO C 1 1
16 20586 1 1 10 PRO CA C 1.555 -27.282 -7.710 1.00 . A A . 10 PRO CA 1 1
16 20587 1 1 10 PRO CB C 0.482 -27.713 -8.710 1.00 . A A . 10 PRO CB 1 1
16 20588 1 1 10 PRO CD C 0.935 -29.622 -7.324 1.00 . A A . 10 PRO CD 1 1
16 20589 1 1 10 PRO CG C -0.150 -28.919 -8.095 1.00 . A A . 10 PRO CG 1 1
16 20590 1 1 10 PRO HA H 2.428 -26.939 -8.237 1.00 . A A . 10 PRO HA 1 1
16 20591 1 1 10 PRO HB2 H -0.248 -26.925 -8.841 1.00 . A A . 10 PRO HB2 1 1
16 20592 1 1 10 PRO HB3 H 0.930 -27.973 -9.657 1.00 . A A . 10 PRO HB3 1 1
16 20593 1 1 10 PRO HD2 H 0.528 -30.090 -6.436 1.00 . A A . 10 PRO HD2 1 1
16 20594 1 1 10 PRO HD3 H 1.434 -30.350 -7.944 1.00 . A A . 10 PRO HD3 1 1
16 20595 1 1 10 PRO HG2 H -0.949 -28.618 -7.429 1.00 . A A . 10 PRO HG2 1 1
16 20596 1 1 10 PRO HG3 H -0.532 -29.572 -8.864 1.00 . A A . 10 PRO HG3 1 1
16 20597 1 1 10 PRO N N 1.863 -28.538 -6.965 1.00 . A A . 10 PRO N 1 1
16 20598 1 1 10 PRO O O 1.052 -25.012 -7.110 1.00 . A A . 10 PRO O 1 1
16 20599 1 1 11 THR C C 1.266 -24.591 -4.194 1.00 . A A . 11 THR C 1 1
16 20600 1 1 11 THR CA C 0.107 -25.498 -4.626 1.00 . A A . 11 THR CA 1 1
16 20601 1 1 11 THR CB C -0.472 -26.266 -3.428 1.00 . A A . 11 THR CB 1 1
16 20602 1 1 11 THR CG2 C 0.655 -26.878 -2.587 1.00 . A A . 11 THR CG2 1 1
16 20603 1 1 11 THR H H 0.615 -27.481 -5.327 1.00 . A A . 11 THR H 1 1
16 20604 1 1 11 THR HA H -0.669 -24.908 -5.089 1.00 . A A . 11 THR HA 1 1
16 20605 1 1 11 THR HB H -1.115 -27.057 -3.788 1.00 . A A . 11 THR HB 1 1
16 20606 1 1 11 THR HG1 H -0.960 -25.468 -1.713 1.00 . A A . 11 THR HG1 1 1
16 20607 1 1 11 THR HG21 H 1.225 -26.089 -2.119 1.00 . A A . 11 THR HG21 1 1
16 20608 1 1 11 THR HG22 H 1.305 -27.464 -3.223 1.00 . A A . 11 THR HG22 1 1
16 20609 1 1 11 THR HG23 H 0.231 -27.515 -1.826 1.00 . A A . 11 THR HG23 1 1
16 20610 1 1 11 THR N N 0.602 -26.539 -5.586 1.00 . A A . 11 THR N 1 1
16 20611 1 1 11 THR O O 1.073 -23.425 -3.908 1.00 . A A . 11 THR O 1 1
16 20612 1 1 11 THR OG1 O -1.233 -25.368 -2.630 1.00 . A A . 11 THR OG1 1 1
16 20613 1 1 12 THR C C 3.704 -23.001 -4.582 1.00 . A A . 12 THR C 1 1
16 20614 1 1 12 THR CA C 3.659 -24.296 -3.768 1.00 . A A . 12 THR CA 1 1
16 20615 1 1 12 THR CB C 4.882 -25.167 -4.089 1.00 . A A . 12 THR CB 1 1
16 20616 1 1 12 THR CG2 C 6.060 -24.710 -3.234 1.00 . A A . 12 THR CG2 1 1
16 20617 1 1 12 THR H H 2.599 -26.057 -4.407 1.00 . A A . 12 THR H 1 1
16 20618 1 1 12 THR HA H 3.628 -24.075 -2.720 1.00 . A A . 12 THR HA 1 1
16 20619 1 1 12 THR HB H 5.139 -25.059 -5.132 1.00 . A A . 12 THR HB 1 1
16 20620 1 1 12 THR HG1 H 4.364 -26.974 -4.643 1.00 . A A . 12 THR HG1 1 1
16 20621 1 1 12 THR HG21 H 6.364 -25.513 -2.584 1.00 . A A . 12 THR HG21 1 1
16 20622 1 1 12 THR HG22 H 5.765 -23.858 -2.640 1.00 . A A . 12 THR HG22 1 1
16 20623 1 1 12 THR HG23 H 6.883 -24.433 -3.875 1.00 . A A . 12 THR HG23 1 1
16 20624 1 1 12 THR N N 2.471 -25.118 -4.162 1.00 . A A . 12 THR N 1 1
16 20625 1 1 12 THR O O 4.086 -21.955 -4.086 1.00 . A A . 12 THR O 1 1
16 20626 1 1 12 THR OG1 O 4.596 -26.535 -3.807 1.00 . A A . 12 THR OG1 1 1
16 20627 1 1 13 GLY C C 2.164 -20.916 -6.226 1.00 . A A . 13 GLY C 1 1
16 20628 1 1 13 GLY CA C 3.293 -21.838 -6.682 1.00 . A A . 13 GLY CA 1 1
16 20629 1 1 13 GLY H H 2.983 -23.918 -6.184 1.00 . A A . 13 GLY H 1 1
16 20630 1 1 13 GLY HA2 H 4.239 -21.324 -6.587 1.00 . A A . 13 GLY HA2 1 1
16 20631 1 1 13 GLY HA3 H 3.132 -22.116 -7.711 1.00 . A A . 13 GLY HA3 1 1
16 20632 1 1 13 GLY N N 3.298 -23.062 -5.822 1.00 . A A . 13 GLY N 1 1
16 20633 1 1 13 GLY O O 2.382 -19.755 -5.927 1.00 . A A . 13 GLY O 1 1
16 20634 1 1 14 VAL C C 0.116 -20.020 -4.301 1.00 . A A . 14 VAL C 1 1
16 20635 1 1 14 VAL CA C -0.196 -20.612 -5.685 1.00 . A A . 14 VAL CA 1 1
16 20636 1 1 14 VAL CB C -1.378 -21.590 -5.613 1.00 . A A . 14 VAL CB 1 1
16 20637 1 1 14 VAL CG1 C -2.578 -20.917 -4.939 1.00 . A A . 14 VAL CG1 1 1
16 20638 1 1 14 VAL CG2 C -1.776 -22.018 -7.029 1.00 . A A . 14 VAL CG2 1 1
16 20639 1 1 14 VAL H H 0.829 -22.380 -6.379 1.00 . A A . 14 VAL H 1 1
16 20640 1 1 14 VAL HA H -0.407 -19.825 -6.392 1.00 . A A . 14 VAL HA 1 1
16 20641 1 1 14 VAL HB H -1.088 -22.461 -5.041 1.00 . A A . 14 VAL HB 1 1
16 20642 1 1 14 VAL HG11 H -2.249 -20.040 -4.402 1.00 . A A . 14 VAL HG11 1 1
16 20643 1 1 14 VAL HG12 H -3.037 -21.611 -4.248 1.00 . A A . 14 VAL HG12 1 1
16 20644 1 1 14 VAL HG13 H -3.298 -20.631 -5.691 1.00 . A A . 14 VAL HG13 1 1
16 20645 1 1 14 VAL HG21 H -2.078 -23.054 -7.020 1.00 . A A . 14 VAL HG21 1 1
16 20646 1 1 14 VAL HG22 H -0.934 -21.895 -7.694 1.00 . A A . 14 VAL HG22 1 1
16 20647 1 1 14 VAL HG23 H -2.597 -21.406 -7.372 1.00 . A A . 14 VAL HG23 1 1
16 20648 1 1 14 VAL N N 0.963 -21.437 -6.149 1.00 . A A . 14 VAL N 1 1
16 20649 1 1 14 VAL O O -0.194 -18.878 -4.020 1.00 . A A . 14 VAL O 1 1
16 20650 1 1 15 VAL C C 2.220 -19.221 -2.211 1.00 . A A . 15 VAL C 1 1
16 20651 1 1 15 VAL CA C 1.104 -20.259 -2.088 1.00 . A A . 15 VAL CA 1 1
16 20652 1 1 15 VAL CB C 1.566 -21.480 -1.279 1.00 . A A . 15 VAL CB 1 1
16 20653 1 1 15 VAL CG1 C 2.240 -21.020 0.018 1.00 . A A . 15 VAL CG1 1 1
16 20654 1 1 15 VAL CG2 C 0.355 -22.350 -0.932 1.00 . A A . 15 VAL CG2 1 1
16 20655 1 1 15 VAL H H 1.008 -21.697 -3.703 1.00 . A A . 15 VAL H 1 1
16 20656 1 1 15 VAL HA H 0.244 -19.816 -1.630 1.00 . A A . 15 VAL HA 1 1
16 20657 1 1 15 VAL HB H 2.269 -22.056 -1.867 1.00 . A A . 15 VAL HB 1 1
16 20658 1 1 15 VAL HG11 H 2.006 -19.981 0.198 1.00 . A A . 15 VAL HG11 1 1
16 20659 1 1 15 VAL HG12 H 3.310 -21.137 -0.072 1.00 . A A . 15 VAL HG12 1 1
16 20660 1 1 15 VAL HG13 H 1.881 -21.619 0.842 1.00 . A A . 15 VAL HG13 1 1
16 20661 1 1 15 VAL HG21 H 0.563 -22.914 -0.034 1.00 . A A . 15 VAL HG21 1 1
16 20662 1 1 15 VAL HG22 H 0.155 -23.031 -1.746 1.00 . A A . 15 VAL HG22 1 1
16 20663 1 1 15 VAL HG23 H -0.506 -21.720 -0.769 1.00 . A A . 15 VAL HG23 1 1
16 20664 1 1 15 VAL N N 0.751 -20.784 -3.445 1.00 . A A . 15 VAL N 1 1
16 20665 1 1 15 VAL O O 2.195 -18.189 -1.570 1.00 . A A . 15 VAL O 1 1
16 20666 1 1 16 THR C C 3.752 -17.170 -3.722 1.00 . A A . 16 THR C 1 1
16 20667 1 1 16 THR CA C 4.305 -18.506 -3.227 1.00 . A A . 16 THR CA 1 1
16 20668 1 1 16 THR CB C 5.238 -19.132 -4.272 1.00 . A A . 16 THR CB 1 1
16 20669 1 1 16 THR CG2 C 6.347 -18.143 -4.636 1.00 . A A . 16 THR CG2 1 1
16 20670 1 1 16 THR H H 3.172 -20.318 -3.555 1.00 . A A . 16 THR H 1 1
16 20671 1 1 16 THR HA H 4.831 -18.365 -2.305 1.00 . A A . 16 THR HA 1 1
16 20672 1 1 16 THR HB H 4.675 -19.380 -5.159 1.00 . A A . 16 THR HB 1 1
16 20673 1 1 16 THR HG1 H 5.193 -21.039 -3.856 1.00 . A A . 16 THR HG1 1 1
16 20674 1 1 16 THR HG21 H 6.902 -18.522 -5.482 1.00 . A A . 16 THR HG21 1 1
16 20675 1 1 16 THR HG22 H 7.012 -18.025 -3.795 1.00 . A A . 16 THR HG22 1 1
16 20676 1 1 16 THR HG23 H 5.912 -17.188 -4.890 1.00 . A A . 16 THR HG23 1 1
16 20677 1 1 16 THR N N 3.188 -19.483 -3.043 1.00 . A A . 16 THR N 1 1
16 20678 1 1 16 THR O O 4.100 -16.119 -3.217 1.00 . A A . 16 THR O 1 1
16 20679 1 1 16 THR OG1 O 5.823 -20.308 -3.732 1.00 . A A . 16 THR OG1 1 1
16 20680 1 1 17 VAL C C 1.381 -15.277 -4.206 1.00 . A A . 17 VAL C 1 1
16 20681 1 1 17 VAL CA C 2.317 -15.933 -5.230 1.00 . A A . 17 VAL CA 1 1
16 20682 1 1 17 VAL CB C 1.575 -16.276 -6.527 1.00 . A A . 17 VAL CB 1 1
16 20683 1 1 17 VAL CG1 C 2.562 -16.829 -7.557 1.00 . A A . 17 VAL CG1 1 1
16 20684 1 1 17 VAL CG2 C 0.476 -17.312 -6.278 1.00 . A A . 17 VAL CG2 1 1
16 20685 1 1 17 VAL H H 2.625 -18.059 -5.093 1.00 . A A . 17 VAL H 1 1
16 20686 1 1 17 VAL HA H 3.119 -15.249 -5.459 1.00 . A A . 17 VAL HA 1 1
16 20687 1 1 17 VAL HB H 1.134 -15.374 -6.911 1.00 . A A . 17 VAL HB 1 1
16 20688 1 1 17 VAL HG11 H 2.149 -16.717 -8.549 1.00 . A A . 17 VAL HG11 1 1
16 20689 1 1 17 VAL HG12 H 2.741 -17.875 -7.359 1.00 . A A . 17 VAL HG12 1 1
16 20690 1 1 17 VAL HG13 H 3.494 -16.286 -7.493 1.00 . A A . 17 VAL HG13 1 1
16 20691 1 1 17 VAL HG21 H -0.342 -16.851 -5.745 1.00 . A A . 17 VAL HG21 1 1
16 20692 1 1 17 VAL HG22 H 0.874 -18.126 -5.697 1.00 . A A . 17 VAL HG22 1 1
16 20693 1 1 17 VAL HG23 H 0.119 -17.689 -7.225 1.00 . A A . 17 VAL HG23 1 1
16 20694 1 1 17 VAL N N 2.890 -17.202 -4.704 1.00 . A A . 17 VAL N 1 1
16 20695 1 1 17 VAL O O 1.442 -14.083 -4.018 1.00 . A A . 17 VAL O 1 1
16 20696 1 1 18 ILE C C 0.503 -14.764 -1.389 1.00 . A A . 18 ILE C 1 1
16 20697 1 1 18 ILE CA C -0.353 -15.331 -2.520 1.00 . A A . 18 ILE CA 1 1
16 20698 1 1 18 ILE CB C -1.355 -16.378 -2.008 1.00 . A A . 18 ILE CB 1 1
16 20699 1 1 18 ILE CD1 C -1.602 -18.236 -0.354 1.00 . A A . 18 ILE CD1 1 1
16 20700 1 1 18 ILE CG1 C -0.632 -17.532 -1.306 1.00 . A A . 18 ILE CG1 1 1
16 20701 1 1 18 ILE CG2 C -2.178 -16.931 -3.175 1.00 . A A . 18 ILE CG2 1 1
16 20702 1 1 18 ILE H H 0.471 -16.988 -3.650 1.00 . A A . 18 ILE H 1 1
16 20703 1 1 18 ILE HA H -0.880 -14.521 -2.990 1.00 . A A . 18 ILE HA 1 1
16 20704 1 1 18 ILE HB H -2.020 -15.904 -1.311 1.00 . A A . 18 ILE HB 1 1
16 20705 1 1 18 ILE HD11 H -1.245 -19.235 -0.151 1.00 . A A . 18 ILE HD11 1 1
16 20706 1 1 18 ILE HD12 H -2.579 -18.289 -0.810 1.00 . A A . 18 ILE HD12 1 1
16 20707 1 1 18 ILE HD13 H -1.665 -17.682 0.570 1.00 . A A . 18 ILE HD13 1 1
16 20708 1 1 18 ILE HG12 H -0.278 -18.232 -2.044 1.00 . A A . 18 ILE HG12 1 1
16 20709 1 1 18 ILE HG13 H 0.204 -17.149 -0.743 1.00 . A A . 18 ILE HG13 1 1
16 20710 1 1 18 ILE HG21 H -3.222 -16.711 -3.015 1.00 . A A . 18 ILE HG21 1 1
16 20711 1 1 18 ILE HG22 H -2.042 -18.001 -3.235 1.00 . A A . 18 ILE HG22 1 1
16 20712 1 1 18 ILE HG23 H -1.851 -16.475 -4.097 1.00 . A A . 18 ILE HG23 1 1
16 20713 1 1 18 ILE N N 0.526 -16.013 -3.522 1.00 . A A . 18 ILE N 1 1
16 20714 1 1 18 ILE O O 0.186 -13.733 -0.833 1.00 . A A . 18 ILE O 1 1
16 20715 1 1 19 VAL C C 3.169 -13.586 -0.492 1.00 . A A . 19 VAL C 1 1
16 20716 1 1 19 VAL CA C 2.487 -14.866 0.005 1.00 . A A . 19 VAL CA 1 1
16 20717 1 1 19 VAL CB C 3.507 -15.977 0.304 1.00 . A A . 19 VAL CB 1 1
16 20718 1 1 19 VAL CG1 C 4.708 -15.404 1.067 1.00 . A A . 19 VAL CG1 1 1
16 20719 1 1 19 VAL CG2 C 2.847 -17.056 1.165 1.00 . A A . 19 VAL CG2 1 1
16 20720 1 1 19 VAL H H 1.847 -16.218 -1.555 1.00 . A A . 19 VAL H 1 1
16 20721 1 1 19 VAL HA H 1.904 -14.646 0.885 1.00 . A A . 19 VAL HA 1 1
16 20722 1 1 19 VAL HB H 3.847 -16.414 -0.625 1.00 . A A . 19 VAL HB 1 1
16 20723 1 1 19 VAL HG11 H 5.610 -15.574 0.498 1.00 . A A . 19 VAL HG11 1 1
16 20724 1 1 19 VAL HG12 H 4.792 -15.896 2.025 1.00 . A A . 19 VAL HG12 1 1
16 20725 1 1 19 VAL HG13 H 4.572 -14.344 1.219 1.00 . A A . 19 VAL HG13 1 1
16 20726 1 1 19 VAL HG21 H 1.911 -16.685 1.556 1.00 . A A . 19 VAL HG21 1 1
16 20727 1 1 19 VAL HG22 H 3.502 -17.314 1.984 1.00 . A A . 19 VAL HG22 1 1
16 20728 1 1 19 VAL HG23 H 2.662 -17.934 0.563 1.00 . A A . 19 VAL HG23 1 1
16 20729 1 1 19 VAL N N 1.599 -15.403 -1.070 1.00 . A A . 19 VAL N 1 1
16 20730 1 1 19 VAL O O 3.143 -12.571 0.178 1.00 . A A . 19 VAL O 1 1
16 20731 1 1 20 ILE C C 3.272 -11.319 -2.457 1.00 . A A . 20 ILE C 1 1
16 20732 1 1 20 ILE CA C 4.376 -12.341 -2.165 1.00 . A A . 20 ILE CA 1 1
16 20733 1 1 20 ILE CB C 5.182 -12.708 -3.424 1.00 . A A . 20 ILE CB 1 1
16 20734 1 1 20 ILE CD1 C 4.685 -12.774 -5.870 1.00 . A A . 20 ILE CD1 1 1
16 20735 1 1 20 ILE CG1 C 4.282 -13.320 -4.499 1.00 . A A . 20 ILE CG1 1 1
16 20736 1 1 20 ILE CG2 C 6.279 -13.713 -3.062 1.00 . A A . 20 ILE CG2 1 1
16 20737 1 1 20 ILE H H 3.754 -14.404 -2.224 1.00 . A A . 20 ILE H 1 1
16 20738 1 1 20 ILE HA H 5.030 -11.944 -1.411 1.00 . A A . 20 ILE HA 1 1
16 20739 1 1 20 ILE HB H 5.642 -11.817 -3.811 1.00 . A A . 20 ILE HB 1 1
16 20740 1 1 20 ILE HD11 H 5.756 -12.846 -5.985 1.00 . A A . 20 ILE HD11 1 1
16 20741 1 1 20 ILE HD12 H 4.383 -11.740 -5.949 1.00 . A A . 20 ILE HD12 1 1
16 20742 1 1 20 ILE HD13 H 4.201 -13.350 -6.644 1.00 . A A . 20 ILE HD13 1 1
16 20743 1 1 20 ILE HG12 H 4.396 -14.394 -4.493 1.00 . A A . 20 ILE HG12 1 1
16 20744 1 1 20 ILE HG13 H 3.255 -13.065 -4.303 1.00 . A A . 20 ILE HG13 1 1
16 20745 1 1 20 ILE HG21 H 6.938 -13.280 -2.325 1.00 . A A . 20 ILE HG21 1 1
16 20746 1 1 20 ILE HG22 H 6.844 -13.961 -3.949 1.00 . A A . 20 ILE HG22 1 1
16 20747 1 1 20 ILE HG23 H 5.828 -14.609 -2.663 1.00 . A A . 20 ILE HG23 1 1
16 20748 1 1 20 ILE N N 3.750 -13.596 -1.668 1.00 . A A . 20 ILE N 1 1
16 20749 1 1 20 ILE O O 3.456 -10.131 -2.284 1.00 . A A . 20 ILE O 1 1
16 20750 1 1 21 LEU C C 0.548 -10.196 -1.785 1.00 . A A . 21 LEU C 1 1
16 20751 1 1 21 LEU CA C 0.979 -10.836 -3.109 1.00 . A A . 21 LEU CA 1 1
16 20752 1 1 21 LEU CB C -0.153 -11.682 -3.702 1.00 . A A . 21 LEU CB 1 1
16 20753 1 1 21 LEU CD1 C -0.941 -12.797 -5.794 1.00 . A A . 21 LEU CD1 1 1
16 20754 1 1 21 LEU CD2 C -0.493 -10.344 -5.787 1.00 . A A . 21 LEU CD2 1 1
16 20755 1 1 21 LEU CG C -0.044 -11.697 -5.229 1.00 . A A . 21 LEU CG 1 1
16 20756 1 1 21 LEU H H 1.975 -12.748 -2.963 1.00 . A A . 21 LEU H 1 1
16 20757 1 1 21 LEU HA H 1.281 -10.072 -3.808 1.00 . A A . 21 LEU HA 1 1
16 20758 1 1 21 LEU HB2 H -0.084 -12.691 -3.326 1.00 . A A . 21 LEU HB2 1 1
16 20759 1 1 21 LEU HB3 H -1.105 -11.259 -3.417 1.00 . A A . 21 LEU HB3 1 1
16 20760 1 1 21 LEU HD11 H -0.742 -12.919 -6.847 1.00 . A A . 21 LEU HD11 1 1
16 20761 1 1 21 LEU HD12 H -1.977 -12.524 -5.654 1.00 . A A . 21 LEU HD12 1 1
16 20762 1 1 21 LEU HD13 H -0.741 -13.725 -5.279 1.00 . A A . 21 LEU HD13 1 1
16 20763 1 1 21 LEU HD21 H -0.846 -10.473 -6.799 1.00 . A A . 21 LEU HD21 1 1
16 20764 1 1 21 LEU HD22 H 0.341 -9.658 -5.782 1.00 . A A . 21 LEU HD22 1 1
16 20765 1 1 21 LEU HD23 H -1.289 -9.948 -5.174 1.00 . A A . 21 LEU HD23 1 1
16 20766 1 1 21 LEU HG H 0.980 -11.886 -5.515 1.00 . A A . 21 LEU HG 1 1
16 20767 1 1 21 LEU N N 2.108 -11.779 -2.855 1.00 . A A . 21 LEU N 1 1
16 20768 1 1 21 LEU O O 0.488 -8.983 -1.676 1.00 . A A . 21 LEU O 1 1
16 20769 1 1 22 ILE C C 0.999 -9.462 1.035 1.00 . A A . 22 ILE C 1 1
16 20770 1 1 22 ILE CA C -0.129 -10.366 0.542 1.00 . A A . 22 ILE CA 1 1
16 20771 1 1 22 ILE CB C -0.394 -11.512 1.529 1.00 . A A . 22 ILE CB 1 1
16 20772 1 1 22 ILE CD1 C 0.539 -13.515 2.715 1.00 . A A . 22 ILE CD1 1 1
16 20773 1 1 22 ILE CG1 C 0.841 -12.408 1.698 1.00 . A A . 22 ILE CG1 1 1
16 20774 1 1 22 ILE CG2 C -1.571 -12.354 1.037 1.00 . A A . 22 ILE CG2 1 1
16 20775 1 1 22 ILE H H 0.334 -11.971 -0.846 1.00 . A A . 22 ILE H 1 1
16 20776 1 1 22 ILE HA H -1.022 -9.786 0.409 1.00 . A A . 22 ILE HA 1 1
16 20777 1 1 22 ILE HB H -0.641 -11.083 2.476 1.00 . A A . 22 ILE HB 1 1
16 20778 1 1 22 ILE HD11 H 1.310 -13.529 3.471 1.00 . A A . 22 ILE HD11 1 1
16 20779 1 1 22 ILE HD12 H 0.511 -14.469 2.211 1.00 . A A . 22 ILE HD12 1 1
16 20780 1 1 22 ILE HD13 H -0.418 -13.327 3.181 1.00 . A A . 22 ILE HD13 1 1
16 20781 1 1 22 ILE HG12 H 1.096 -12.851 0.752 1.00 . A A . 22 ILE HG12 1 1
16 20782 1 1 22 ILE HG13 H 1.670 -11.817 2.055 1.00 . A A . 22 ILE HG13 1 1
16 20783 1 1 22 ILE HG21 H -1.615 -12.316 -0.041 1.00 . A A . 22 ILE HG21 1 1
16 20784 1 1 22 ILE HG22 H -2.489 -11.964 1.449 1.00 . A A . 22 ILE HG22 1 1
16 20785 1 1 22 ILE HG23 H -1.439 -13.376 1.356 1.00 . A A . 22 ILE HG23 1 1
16 20786 1 1 22 ILE N N 0.268 -10.986 -0.761 1.00 . A A . 22 ILE N 1 1
16 20787 1 1 22 ILE O O 0.771 -8.358 1.491 1.00 . A A . 22 ILE O 1 1
16 20788 1 1 23 ALA C C 3.416 -7.785 0.525 1.00 . A A . 23 ALA C 1 1
16 20789 1 1 23 ALA CA C 3.378 -9.085 1.344 1.00 . A A . 23 ALA CA 1 1
16 20790 1 1 23 ALA CB C 4.617 -9.944 1.070 1.00 . A A . 23 ALA CB 1 1
16 20791 1 1 23 ALA H H 2.353 -10.808 0.524 1.00 . A A . 23 ALA H 1 1
16 20792 1 1 23 ALA HA H 3.306 -8.857 2.396 1.00 . A A . 23 ALA HA 1 1
16 20793 1 1 23 ALA HB1 H 5.415 -9.317 0.700 1.00 . A A . 23 ALA HB1 1 1
16 20794 1 1 23 ALA HB2 H 4.380 -10.697 0.333 1.00 . A A . 23 ALA HB2 1 1
16 20795 1 1 23 ALA HB3 H 4.931 -10.423 1.985 1.00 . A A . 23 ALA HB3 1 1
16 20796 1 1 23 ALA N N 2.213 -9.918 0.914 1.00 . A A . 23 ALA N 1 1
16 20797 1 1 23 ALA O O 3.556 -6.708 1.073 1.00 . A A . 23 ALA O 1 1
16 20798 1 1 24 ILE C C 2.111 -5.727 -1.171 1.00 . A A . 24 ILE C 1 1
16 20799 1 1 24 ILE CA C 3.268 -6.631 -1.617 1.00 . A A . 24 ILE CA 1 1
16 20800 1 1 24 ILE CB C 3.073 -7.114 -3.064 1.00 . A A . 24 ILE CB 1 1
16 20801 1 1 24 ILE CD1 C 5.408 -6.403 -3.671 1.00 . A A . 24 ILE CD1 1 1
16 20802 1 1 24 ILE CG1 C 4.420 -7.576 -3.637 1.00 . A A . 24 ILE CG1 1 1
16 20803 1 1 24 ILE CG2 C 2.521 -5.977 -3.931 1.00 . A A . 24 ILE CG2 1 1
16 20804 1 1 24 ILE H H 3.134 -8.753 -1.203 1.00 . A A . 24 ILE H 1 1
16 20805 1 1 24 ILE HA H 4.208 -6.112 -1.520 1.00 . A A . 24 ILE HA 1 1
16 20806 1 1 24 ILE HB H 2.376 -7.941 -3.073 1.00 . A A . 24 ILE HB 1 1
16 20807 1 1 24 ILE HD11 H 5.901 -6.377 -4.632 1.00 . A A . 24 ILE HD11 1 1
16 20808 1 1 24 ILE HD12 H 6.144 -6.531 -2.892 1.00 . A A . 24 ILE HD12 1 1
16 20809 1 1 24 ILE HD13 H 4.875 -5.477 -3.514 1.00 . A A . 24 ILE HD13 1 1
16 20810 1 1 24 ILE HG12 H 4.820 -8.366 -3.020 1.00 . A A . 24 ILE HG12 1 1
16 20811 1 1 24 ILE HG13 H 4.271 -7.945 -4.641 1.00 . A A . 24 ILE HG13 1 1
16 20812 1 1 24 ILE HG21 H 2.745 -6.176 -4.968 1.00 . A A . 24 ILE HG21 1 1
16 20813 1 1 24 ILE HG22 H 2.979 -5.044 -3.636 1.00 . A A . 24 ILE HG22 1 1
16 20814 1 1 24 ILE HG23 H 1.451 -5.910 -3.800 1.00 . A A . 24 ILE HG23 1 1
16 20815 1 1 24 ILE N N 3.266 -7.873 -0.779 1.00 . A A . 24 ILE N 1 1
16 20816 1 1 24 ILE O O 2.281 -4.537 -0.977 1.00 . A A . 24 ILE O 1 1
16 20817 1 1 25 ALA C C 0.087 -4.873 0.852 1.00 . A A . 25 ALA C 1 1
16 20818 1 1 25 ALA CA C -0.221 -5.479 -0.520 1.00 . A A . 25 ALA CA 1 1
16 20819 1 1 25 ALA CB C -1.393 -6.463 -0.439 1.00 . A A . 25 ALA CB 1 1
16 20820 1 1 25 ALA H H 0.838 -7.262 -1.129 1.00 . A A . 25 ALA H 1 1
16 20821 1 1 25 ALA HA H -0.436 -4.701 -1.226 1.00 . A A . 25 ALA HA 1 1
16 20822 1 1 25 ALA HB1 H -1.088 -7.341 0.113 1.00 . A A . 25 ALA HB1 1 1
16 20823 1 1 25 ALA HB2 H -1.691 -6.751 -1.435 1.00 . A A . 25 ALA HB2 1 1
16 20824 1 1 25 ALA HB3 H -2.225 -5.992 0.064 1.00 . A A . 25 ALA HB3 1 1
16 20825 1 1 25 ALA N N 0.942 -6.294 -0.982 1.00 . A A . 25 ALA N 1 1
16 20826 1 1 25 ALA O O -0.153 -3.702 1.093 1.00 . A A . 25 ALA O 1 1
16 20827 1 1 26 ALA C C 2.054 -4.018 2.930 1.00 . A A . 26 ALA C 1 1
16 20828 1 1 26 ALA CA C 1.003 -5.125 3.087 1.00 . A A . 26 ALA CA 1 1
16 20829 1 1 26 ALA CB C 1.571 -6.322 3.855 1.00 . A A . 26 ALA CB 1 1
16 20830 1 1 26 ALA H H 0.848 -6.587 1.503 1.00 . A A . 26 ALA H 1 1
16 20831 1 1 26 ALA HA H 0.128 -4.740 3.586 1.00 . A A . 26 ALA HA 1 1
16 20832 1 1 26 ALA HB1 H 2.438 -6.704 3.336 1.00 . A A . 26 ALA HB1 1 1
16 20833 1 1 26 ALA HB2 H 0.820 -7.096 3.920 1.00 . A A . 26 ALA HB2 1 1
16 20834 1 1 26 ALA HB3 H 1.855 -6.011 4.850 1.00 . A A . 26 ALA HB3 1 1
16 20835 1 1 26 ALA N N 0.645 -5.654 1.738 1.00 . A A . 26 ALA N 1 1
16 20836 1 1 26 ALA O O 1.946 -2.965 3.527 1.00 . A A . 26 ALA O 1 1
16 20837 1 1 27 LEU C C 3.403 -1.950 1.268 1.00 . A A . 27 LEU C 1 1
16 20838 1 1 27 LEU CA C 4.081 -3.188 1.873 1.00 . A A . 27 LEU CA 1 1
16 20839 1 1 27 LEU CB C 5.077 -3.815 0.888 1.00 . A A . 27 LEU CB 1 1
16 20840 1 1 27 LEU CD1 C 7.427 -3.190 0.311 1.00 . A A . 27 LEU CD1 1 1
16 20841 1 1 27 LEU CD2 C 5.550 -2.460 -1.159 1.00 . A A . 27 LEU CD2 1 1
16 20842 1 1 27 LEU CG C 5.972 -2.728 0.287 1.00 . A A . 27 LEU CG 1 1
16 20843 1 1 27 LEU H H 3.097 -5.088 1.611 1.00 . A A . 27 LEU H 1 1
16 20844 1 1 27 LEU HA H 4.574 -2.934 2.798 1.00 . A A . 27 LEU HA 1 1
16 20845 1 1 27 LEU HB2 H 5.690 -4.536 1.411 1.00 . A A . 27 LEU HB2 1 1
16 20846 1 1 27 LEU HB3 H 4.537 -4.312 0.096 1.00 . A A . 27 LEU HB3 1 1
16 20847 1 1 27 LEU HD11 H 8.021 -2.536 -0.309 1.00 . A A . 27 LEU HD11 1 1
16 20848 1 1 27 LEU HD12 H 7.491 -4.200 -0.065 1.00 . A A . 27 LEU HD12 1 1
16 20849 1 1 27 LEU HD13 H 7.798 -3.159 1.325 1.00 . A A . 27 LEU HD13 1 1
16 20850 1 1 27 LEU HD21 H 4.481 -2.577 -1.252 1.00 . A A . 27 LEU HD21 1 1
16 20851 1 1 27 LEU HD22 H 6.048 -3.160 -1.814 1.00 . A A . 27 LEU HD22 1 1
16 20852 1 1 27 LEU HD23 H 5.827 -1.452 -1.433 1.00 . A A . 27 LEU HD23 1 1
16 20853 1 1 27 LEU HG H 5.872 -1.822 0.867 1.00 . A A . 27 LEU HG 1 1
16 20854 1 1 27 LEU N N 3.047 -4.239 2.102 1.00 . A A . 27 LEU N 1 1
16 20855 1 1 27 LEU O O 3.645 -0.832 1.689 1.00 . A A . 27 LEU O 1 1
16 20856 1 1 28 GLY C C 1.014 -0.279 0.772 1.00 . A A . 28 GLY C 1 1
16 20857 1 1 28 GLY CA C 1.813 -0.998 -0.316 1.00 . A A . 28 GLY CA 1 1
16 20858 1 1 28 GLY H H 2.344 -3.067 -0.006 1.00 . A A . 28 GLY H 1 1
16 20859 1 1 28 GLY HA2 H 2.528 -0.315 -0.753 1.00 . A A . 28 GLY HA2 1 1
16 20860 1 1 28 GLY HA3 H 1.138 -1.355 -1.078 1.00 . A A . 28 GLY HA3 1 1
16 20861 1 1 28 GLY N N 2.535 -2.151 0.301 1.00 . A A . 28 GLY N 1 1
16 20862 1 1 28 GLY O O 1.050 0.932 0.879 1.00 . A A . 28 GLY O 1 1
16 20863 1 1 29 ALA C C 0.477 0.313 3.678 1.00 . A A . 29 ALA C 1 1
16 20864 1 1 29 ALA CA C -0.474 -0.381 2.699 1.00 . A A . 29 ALA CA 1 1
16 20865 1 1 29 ALA CB C -1.224 -1.530 3.380 1.00 . A A . 29 ALA CB 1 1
16 20866 1 1 29 ALA H H 0.311 -2.002 1.501 1.00 . A A . 29 ALA H 1 1
16 20867 1 1 29 ALA HA H -1.165 0.329 2.298 1.00 . A A . 29 ALA HA 1 1
16 20868 1 1 29 ALA HB1 H -0.517 -2.275 3.714 1.00 . A A . 29 ALA HB1 1 1
16 20869 1 1 29 ALA HB2 H -1.912 -1.977 2.677 1.00 . A A . 29 ALA HB2 1 1
16 20870 1 1 29 ALA HB3 H -1.774 -1.149 4.228 1.00 . A A . 29 ALA HB3 1 1
16 20871 1 1 29 ALA N N 0.310 -1.021 1.598 1.00 . A A . 29 ALA N 1 1
16 20872 1 1 29 ALA O O 0.247 1.436 4.092 1.00 . A A . 29 ALA O 1 1
16 20873 1 1 30 LEU C C 3.050 1.600 4.339 1.00 . A A . 30 LEU C 1 1
16 20874 1 1 30 LEU CA C 2.551 0.285 4.951 1.00 . A A . 30 LEU CA 1 1
16 20875 1 1 30 LEU CB C 3.691 -0.737 5.074 1.00 . A A . 30 LEU CB 1 1
16 20876 1 1 30 LEU CD1 C 4.176 -3.004 6.017 1.00 . A A . 30 LEU CD1 1 1
16 20877 1 1 30 LEU CD2 C 3.830 -1.066 7.548 1.00 . A A . 30 LEU CD2 1 1
16 20878 1 1 30 LEU CG C 3.398 -1.704 6.227 1.00 . A A . 30 LEU CG 1 1
16 20879 1 1 30 LEU H H 1.721 -1.232 3.653 1.00 . A A . 30 LEU H 1 1
16 20880 1 1 30 LEU HA H 2.105 0.465 5.917 1.00 . A A . 30 LEU HA 1 1
16 20881 1 1 30 LEU HB2 H 3.778 -1.293 4.152 1.00 . A A . 30 LEU HB2 1 1
16 20882 1 1 30 LEU HB3 H 4.618 -0.220 5.271 1.00 . A A . 30 LEU HB3 1 1
16 20883 1 1 30 LEU HD11 H 3.483 -3.820 5.872 1.00 . A A . 30 LEU HD11 1 1
16 20884 1 1 30 LEU HD12 H 4.786 -3.203 6.886 1.00 . A A . 30 LEU HD12 1 1
16 20885 1 1 30 LEU HD13 H 4.809 -2.911 5.148 1.00 . A A . 30 LEU HD13 1 1
16 20886 1 1 30 LEU HD21 H 3.652 -1.759 8.357 1.00 . A A . 30 LEU HD21 1 1
16 20887 1 1 30 LEU HD22 H 3.262 -0.164 7.715 1.00 . A A . 30 LEU HD22 1 1
16 20888 1 1 30 LEU HD23 H 4.883 -0.827 7.504 1.00 . A A . 30 LEU HD23 1 1
16 20889 1 1 30 LEU HG H 2.339 -1.919 6.257 1.00 . A A . 30 LEU HG 1 1
16 20890 1 1 30 LEU N N 1.557 -0.339 4.024 1.00 . A A . 30 LEU N 1 1
16 20891 1 1 30 LEU O O 3.176 2.602 5.017 1.00 . A A . 30 LEU O 1 1
16 20892 1 1 31 ILE C C 2.603 3.871 2.327 1.00 . A A . 31 ILE C 1 1
16 20893 1 1 31 ILE CA C 3.763 2.864 2.377 1.00 . A A . 31 ILE CA 1 1
16 20894 1 1 31 ILE CB C 4.183 2.437 0.961 1.00 . A A . 31 ILE CB 1 1
16 20895 1 1 31 ILE CD1 C 5.757 0.960 -0.302 1.00 . A A . 31 ILE CD1 1 1
16 20896 1 1 31 ILE CG1 C 5.512 1.677 1.028 1.00 . A A . 31 ILE CG1 1 1
16 20897 1 1 31 ILE CG2 C 4.360 3.673 0.070 1.00 . A A . 31 ILE CG2 1 1
16 20898 1 1 31 ILE H H 3.167 0.788 2.520 1.00 . A A . 31 ILE H 1 1
16 20899 1 1 31 ILE HA H 4.603 3.286 2.904 1.00 . A A . 31 ILE HA 1 1
16 20900 1 1 31 ILE HB H 3.423 1.797 0.538 1.00 . A A . 31 ILE HB 1 1
16 20901 1 1 31 ILE HD11 H 6.108 1.672 -1.035 1.00 . A A . 31 ILE HD11 1 1
16 20902 1 1 31 ILE HD12 H 4.836 0.514 -0.646 1.00 . A A . 31 ILE HD12 1 1
16 20903 1 1 31 ILE HD13 H 6.501 0.189 -0.164 1.00 . A A . 31 ILE HD13 1 1
16 20904 1 1 31 ILE HG12 H 6.316 2.374 1.215 1.00 . A A . 31 ILE HG12 1 1
16 20905 1 1 31 ILE HG13 H 5.472 0.949 1.825 1.00 . A A . 31 ILE HG13 1 1
16 20906 1 1 31 ILE HG21 H 3.639 3.641 -0.734 1.00 . A A . 31 ILE HG21 1 1
16 20907 1 1 31 ILE HG22 H 5.357 3.678 -0.344 1.00 . A A . 31 ILE HG22 1 1
16 20908 1 1 31 ILE HG23 H 4.208 4.568 0.654 1.00 . A A . 31 ILE HG23 1 1
16 20909 1 1 31 ILE N N 3.303 1.608 3.050 1.00 . A A . 31 ILE N 1 1
16 20910 1 1 31 ILE O O 2.760 5.025 2.682 1.00 . A A . 31 ILE O 1 1
16 20911 1 1 32 LEU C C -0.012 4.973 3.217 1.00 . A A . 32 LEU C 1 1
16 20912 1 1 32 LEU CA C 0.263 4.366 1.834 1.00 . A A . 32 LEU CA 1 1
16 20913 1 1 32 LEU CB C -0.917 3.499 1.374 1.00 . A A . 32 LEU CB 1 1
16 20914 1 1 32 LEU CD1 C -2.045 3.182 -0.838 1.00 . A A . 32 LEU CD1 1 1
16 20915 1 1 32 LEU CD2 C -2.930 4.860 0.780 1.00 . A A . 32 LEU CD2 1 1
16 20916 1 1 32 LEU CG C -1.661 4.203 0.234 1.00 . A A . 32 LEU CG 1 1
16 20917 1 1 32 LEU H H 1.337 2.499 1.627 1.00 . A A . 32 LEU H 1 1
16 20918 1 1 32 LEU HA H 0.446 5.149 1.116 1.00 . A A . 32 LEU HA 1 1
16 20919 1 1 32 LEU HB2 H -0.550 2.544 1.026 1.00 . A A . 32 LEU HB2 1 1
16 20920 1 1 32 LEU HB3 H -1.595 3.342 2.200 1.00 . A A . 32 LEU HB3 1 1
16 20921 1 1 32 LEU HD11 H -2.116 2.200 -0.395 1.00 . A A . 32 LEU HD11 1 1
16 20922 1 1 32 LEU HD12 H -1.292 3.173 -1.613 1.00 . A A . 32 LEU HD12 1 1
16 20923 1 1 32 LEU HD13 H -2.998 3.452 -1.267 1.00 . A A . 32 LEU HD13 1 1
16 20924 1 1 32 LEU HD21 H -3.297 4.293 1.623 1.00 . A A . 32 LEU HD21 1 1
16 20925 1 1 32 LEU HD22 H -3.685 4.882 0.008 1.00 . A A . 32 LEU HD22 1 1
16 20926 1 1 32 LEU HD23 H -2.707 5.869 1.094 1.00 . A A . 32 LEU HD23 1 1
16 20927 1 1 32 LEU HG H -1.023 4.958 -0.203 1.00 . A A . 32 LEU HG 1 1
16 20928 1 1 32 LEU N N 1.438 3.438 1.899 1.00 . A A . 32 LEU N 1 1
16 20929 1 1 32 LEU O O -0.155 6.172 3.354 1.00 . A A . 32 LEU O 1 1
16 20930 1 1 33 GLY C C 0.821 5.632 6.023 1.00 . A A . 33 GLY C 1 1
16 20931 1 1 33 GLY CA C -0.318 4.687 5.623 1.00 . A A . 33 GLY CA 1 1
16 20932 1 1 33 GLY H H 0.061 3.190 4.109 1.00 . A A . 33 GLY H 1 1
16 20933 1 1 33 GLY HA2 H -1.254 5.227 5.636 1.00 . A A . 33 GLY HA2 1 1
16 20934 1 1 33 GLY HA3 H -0.364 3.868 6.324 1.00 . A A . 33 GLY HA3 1 1
16 20935 1 1 33 GLY N N -0.069 4.156 4.244 1.00 . A A . 33 GLY N 1 1
16 20936 1 1 33 GLY O O 0.590 6.718 6.515 1.00 . A A . 33 GLY O 1 1
16 20937 1 1 34 CYS C C 3.185 7.404 5.326 1.00 . A A . 34 CYS C 1 1
16 20938 1 1 34 CYS CA C 3.207 6.112 6.168 1.00 . A A . 34 CYS CA 1 1
16 20939 1 1 34 CYS CB C 4.457 5.282 5.864 1.00 . A A . 34 CYS CB 1 1
16 20940 1 1 34 CYS H H 2.215 4.344 5.404 1.00 . A A . 34 CYS H 1 1
16 20941 1 1 34 CYS HA H 3.176 6.355 7.219 1.00 . A A . 34 CYS HA 1 1
16 20942 1 1 34 CYS HB2 H 4.188 4.431 5.257 1.00 . A A . 34 CYS HB2 1 1
16 20943 1 1 34 CYS HB3 H 5.171 5.888 5.333 1.00 . A A . 34 CYS HB3 1 1
16 20944 1 1 34 CYS HG H 5.485 3.803 7.290 1.00 . A A . 34 CYS HG 1 1
16 20945 1 1 34 CYS N N 2.052 5.228 5.807 1.00 . A A . 34 CYS N 1 1
16 20946 1 1 34 CYS O O 3.604 8.454 5.777 1.00 . A A . 34 CYS O 1 1
16 20947 1 1 34 CYS SG S 5.189 4.707 7.417 1.00 . A A . 34 CYS SG 1 1
16 20948 1 1 35 TRP C C 1.399 9.399 3.607 1.00 . A A . 35 TRP C 1 1
16 20949 1 1 35 TRP CA C 2.639 8.561 3.248 1.00 . A A . 35 TRP CA 1 1
16 20950 1 1 35 TRP CB C 2.531 8.042 1.808 1.00 . A A . 35 TRP CB 1 1
16 20951 1 1 35 TRP CD1 C 4.901 7.153 1.933 1.00 . A A . 35 TRP CD1 1 1
16 20952 1 1 35 TRP CD2 C 4.408 8.034 -0.078 1.00 . A A . 35 TRP CD2 1 1
16 20953 1 1 35 TRP CE2 C 5.745 7.580 -0.149 1.00 . A A . 35 TRP CE2 1 1
16 20954 1 1 35 TRP CE3 C 3.849 8.636 -1.221 1.00 . A A . 35 TRP CE3 1 1
16 20955 1 1 35 TRP CG C 3.894 7.753 1.256 1.00 . A A . 35 TRP CG 1 1
16 20956 1 1 35 TRP CH2 C 5.931 8.315 -2.440 1.00 . A A . 35 TRP CH2 1 1
16 20957 1 1 35 TRP CZ2 C 6.500 7.714 -1.314 1.00 . A A . 35 TRP CZ2 1 1
16 20958 1 1 35 TRP CZ3 C 4.608 8.772 -2.394 1.00 . A A . 35 TRP CZ3 1 1
16 20959 1 1 35 TRP H H 2.365 6.477 3.762 1.00 . A A . 35 TRP H 1 1
16 20960 1 1 35 TRP HA H 3.537 9.147 3.365 1.00 . A A . 35 TRP HA 1 1
16 20961 1 1 35 TRP HB2 H 1.942 7.137 1.795 1.00 . A A . 35 TRP HB2 1 1
16 20962 1 1 35 TRP HB3 H 2.050 8.789 1.194 1.00 . A A . 35 TRP HB3 1 1
16 20963 1 1 35 TRP HD1 H 4.853 6.811 2.957 1.00 . A A . 35 TRP HD1 1 1
16 20964 1 1 35 TRP HE1 H 6.862 6.654 1.345 1.00 . A A . 35 TRP HE1 1 1
16 20965 1 1 35 TRP HE3 H 2.831 8.994 -1.196 1.00 . A A . 35 TRP HE3 1 1
16 20966 1 1 35 TRP HH2 H 6.509 8.423 -3.348 1.00 . A A . 35 TRP HH2 1 1
16 20967 1 1 35 TRP HZ2 H 7.519 7.358 -1.345 1.00 . A A . 35 TRP HZ2 1 1
16 20968 1 1 35 TRP HZ3 H 4.171 9.235 -3.267 1.00 . A A . 35 TRP HZ3 1 1
16 20969 1 1 35 TRP N N 2.698 7.335 4.109 1.00 . A A . 35 TRP N 1 1
16 20970 1 1 35 TRP NE1 N 6.001 7.051 1.100 1.00 . A A . 35 TRP NE1 1 1
16 20971 1 1 35 TRP O O 1.514 10.545 4.001 1.00 . A A . 35 TRP O 1 1
16 20972 1 1 36 CYS C C -1.040 11.009 3.400 1.00 . A A . 36 CYS C 1 1
16 20973 1 1 36 CYS CA C -1.072 9.513 3.788 1.00 . A A . 36 CYS CA 1 1
16 20974 1 1 36 CYS CB C -1.280 9.295 5.296 1.00 . A A . 36 CYS CB 1 1
16 20975 1 1 36 CYS H H 0.193 7.886 3.153 1.00 . A A . 36 CYS H 1 1
16 20976 1 1 36 CYS HA H -1.874 9.029 3.251 1.00 . A A . 36 CYS HA 1 1
16 20977 1 1 36 CYS HB2 H -0.545 8.593 5.662 1.00 . A A . 36 CYS HB2 1 1
16 20978 1 1 36 CYS HB3 H -1.175 10.226 5.823 1.00 . A A . 36 CYS HB3 1 1
16 20979 1 1 36 CYS HG H -2.871 7.674 5.632 1.00 . A A . 36 CYS HG 1 1
16 20980 1 1 36 CYS N N 0.225 8.814 3.470 1.00 . A A . 36 CYS N 1 1
16 20981 1 1 36 CYS O O -1.293 11.354 2.262 1.00 . A A . 36 CYS O 1 1
16 20982 1 1 36 CYS SG S -2.939 8.630 5.580 1.00 . A A . 36 CYS SG 1 1
16 20983 1 1 37 TYR C C 0.725 13.927 4.147 1.00 . A A . 37 TYR C 1 1
16 20984 1 1 37 TYR CA C -0.691 13.351 3.961 1.00 . A A . 37 TYR CA 1 1
16 20985 1 1 37 TYR CB C -1.678 14.024 4.922 1.00 . A A . 37 TYR CB 1 1
16 20986 1 1 37 TYR CD1 C -2.411 16.151 3.784 1.00 . A A . 37 TYR CD1 1 1
16 20987 1 1 37 TYR CD2 C -3.914 14.248 3.777 1.00 . A A . 37 TYR CD2 1 1
16 20988 1 1 37 TYR CE1 C -3.354 16.898 3.067 1.00 . A A . 37 TYR CE1 1 1
16 20989 1 1 37 TYR CE2 C -4.856 14.997 3.059 1.00 . A A . 37 TYR CE2 1 1
16 20990 1 1 37 TYR CG C -2.692 14.827 4.139 1.00 . A A . 37 TYR CG 1 1
16 20991 1 1 37 TYR CZ C -4.574 16.320 2.706 1.00 . A A . 37 TYR CZ 1 1
16 20992 1 1 37 TYR H H -0.521 11.616 5.224 1.00 . A A . 37 TYR H 1 1
16 20993 1 1 37 TYR HA H -1.019 13.496 2.942 1.00 . A A . 37 TYR HA 1 1
16 20994 1 1 37 TYR HB2 H -2.189 13.268 5.500 1.00 . A A . 37 TYR HB2 1 1
16 20995 1 1 37 TYR HB3 H -1.140 14.681 5.589 1.00 . A A . 37 TYR HB3 1 1
16 20996 1 1 37 TYR HD1 H -1.467 16.597 4.062 1.00 . A A . 37 TYR HD1 1 1
16 20997 1 1 37 TYR HD2 H -4.131 13.226 4.049 1.00 . A A . 37 TYR HD2 1 1
16 20998 1 1 37 TYR HE1 H -3.140 17.920 2.793 1.00 . A A . 37 TYR HE1 1 1
16 20999 1 1 37 TYR HE2 H -5.799 14.554 2.779 1.00 . A A . 37 TYR HE2 1 1
16 21000 1 1 37 TYR HH H -5.364 16.881 1.065 1.00 . A A . 37 TYR HH 1 1
16 21001 1 1 37 TYR N N -0.732 11.898 4.314 1.00 . A A . 37 TYR N 1 1
16 21002 1 1 37 TYR O O 0.962 15.086 3.873 1.00 . A A . 37 TYR O 1 1
16 21003 1 1 37 TYR OH O -5.499 17.056 2.000 1.00 . A A . 37 TYR OH 1 1
16 21004 1 1 38 LEU C C 4.032 13.013 3.781 1.00 . A A . 38 LEU C 1 1
16 21005 1 1 38 LEU CA C 3.061 13.654 4.785 1.00 . A A . 38 LEU CA 1 1
16 21006 1 1 38 LEU CB C 3.457 13.289 6.227 1.00 . A A . 38 LEU CB 1 1
16 21007 1 1 38 LEU CD1 C 4.717 11.334 7.164 1.00 . A A . 38 LEU CD1 1 1
16 21008 1 1 38 LEU CD2 C 2.225 11.364 7.237 1.00 . A A . 38 LEU CD2 1 1
16 21009 1 1 38 LEU CG C 3.451 11.767 6.419 1.00 . A A . 38 LEU CG 1 1
16 21010 1 1 38 LEU H H 1.466 12.196 4.807 1.00 . A A . 38 LEU H 1 1
16 21011 1 1 38 LEU HA H 3.070 14.724 4.668 1.00 . A A . 38 LEU HA 1 1
16 21012 1 1 38 LEU HB2 H 4.448 13.669 6.429 1.00 . A A . 38 LEU HB2 1 1
16 21013 1 1 38 LEU HB3 H 2.758 13.740 6.916 1.00 . A A . 38 LEU HB3 1 1
16 21014 1 1 38 LEU HD11 H 5.535 11.988 6.901 1.00 . A A . 38 LEU HD11 1 1
16 21015 1 1 38 LEU HD12 H 4.963 10.319 6.892 1.00 . A A . 38 LEU HD12 1 1
16 21016 1 1 38 LEU HD13 H 4.541 11.387 8.228 1.00 . A A . 38 LEU HD13 1 1
16 21017 1 1 38 LEU HD21 H 1.849 12.224 7.771 1.00 . A A . 38 LEU HD21 1 1
16 21018 1 1 38 LEU HD22 H 2.502 10.596 7.944 1.00 . A A . 38 LEU HD22 1 1
16 21019 1 1 38 LEU HD23 H 1.460 10.986 6.577 1.00 . A A . 38 LEU HD23 1 1
16 21020 1 1 38 LEU HG H 3.419 11.279 5.456 1.00 . A A . 38 LEU HG 1 1
16 21021 1 1 38 LEU N N 1.669 13.133 4.599 1.00 . A A . 38 LEU N 1 1
16 21022 1 1 38 LEU O O 5.155 13.457 3.640 1.00 . A A . 38 LEU O 1 1
16 21023 1 1 39 ARG C C 5.897 11.017 2.768 1.00 . A A . 39 ARG C 1 1
16 21024 1 1 39 ARG CA C 4.535 11.307 2.107 1.00 . A A . 39 ARG CA 1 1
16 21025 1 1 39 ARG CB C 4.677 12.310 0.956 1.00 . A A . 39 ARG CB 1 1
16 21026 1 1 39 ARG CD C 6.271 12.235 -0.977 1.00 . A A . 39 ARG CD 1 1
16 21027 1 1 39 ARG CG C 5.054 11.566 -0.329 1.00 . A A . 39 ARG CG 1 1
16 21028 1 1 39 ARG CZ C 8.567 11.556 -0.638 1.00 . A A . 39 ARG CZ 1 1
16 21029 1 1 39 ARG H H 2.712 11.625 3.220 1.00 . A A . 39 ARG H 1 1
16 21030 1 1 39 ARG HA H 4.095 10.391 1.743 1.00 . A A . 39 ARG HA 1 1
16 21031 1 1 39 ARG HB2 H 3.738 12.827 0.812 1.00 . A A . 39 ARG HB2 1 1
16 21032 1 1 39 ARG HB3 H 5.448 13.027 1.196 1.00 . A A . 39 ARG HB3 1 1
16 21033 1 1 39 ARG HD2 H 6.412 11.858 -1.982 1.00 . A A . 39 ARG HD2 1 1
16 21034 1 1 39 ARG HD3 H 6.152 13.307 -0.990 1.00 . A A . 39 ARG HD3 1 1
16 21035 1 1 39 ARG HE H 7.315 11.808 0.878 1.00 . A A . 39 ARG HE 1 1
16 21036 1 1 39 ARG HG2 H 5.290 10.539 -0.094 1.00 . A A . 39 ARG HG2 1 1
16 21037 1 1 39 ARG HG3 H 4.222 11.595 -1.017 1.00 . A A . 39 ARG HG3 1 1
16 21038 1 1 39 ARG HH11 H 7.953 9.778 -1.265 1.00 . A A . 39 ARG HH11 1 1
16 21039 1 1 39 ARG HH12 H 9.604 10.171 -1.650 1.00 . A A . 39 ARG HH12 1 1
16 21040 1 1 39 ARG HH21 H 9.427 13.271 -0.116 1.00 . A A . 39 ARG HH21 1 1
16 21041 1 1 39 ARG HH22 H 10.440 12.169 -0.997 1.00 . A A . 39 ARG HH22 1 1
16 21042 1 1 39 ARG N N 3.621 11.973 3.089 1.00 . A A . 39 ARG N 1 1
16 21043 1 1 39 ARG NE N 7.426 11.854 -0.107 1.00 . A A . 39 ARG NE 1 1
16 21044 1 1 39 ARG NH1 N 8.717 10.415 -1.224 1.00 . A A . 39 ARG NH1 1 1
16 21045 1 1 39 ARG NH2 N 9.550 12.396 -0.574 1.00 . A A . 39 ARG NH2 1 1
16 21046 1 1 39 ARG O O 6.945 11.266 2.195 1.00 . A A . 39 ARG O 1 1
16 21047 1 1 40 LEU C C 8.162 11.342 4.591 1.00 . A A . 40 LEU C 1 1
16 21048 1 1 40 LEU CA C 7.146 10.190 4.716 1.00 . A A . 40 LEU CA 1 1
16 21049 1 1 40 LEU CB C 7.681 8.916 4.054 1.00 . A A . 40 LEU CB 1 1
16 21050 1 1 40 LEU CD1 C 7.376 6.595 4.915 1.00 . A A . 40 LEU CD1 1 1
16 21051 1 1 40 LEU CD2 C 9.616 7.669 5.026 1.00 . A A . 40 LEU CD2 1 1
16 21052 1 1 40 LEU CG C 8.111 7.914 5.129 1.00 . A A . 40 LEU CG 1 1
16 21053 1 1 40 LEU H H 5.012 10.321 4.409 1.00 . A A . 40 LEU H 1 1
16 21054 1 1 40 LEU HA H 6.934 9.998 5.755 1.00 . A A . 40 LEU HA 1 1
16 21055 1 1 40 LEU HB2 H 6.907 8.477 3.441 1.00 . A A . 40 LEU HB2 1 1
16 21056 1 1 40 LEU HB3 H 8.530 9.164 3.435 1.00 . A A . 40 LEU HB3 1 1
16 21057 1 1 40 LEU HD11 H 7.350 6.045 5.843 1.00 . A A . 40 LEU HD11 1 1
16 21058 1 1 40 LEU HD12 H 7.892 6.013 4.165 1.00 . A A . 40 LEU HD12 1 1
16 21059 1 1 40 LEU HD13 H 6.367 6.794 4.585 1.00 . A A . 40 LEU HD13 1 1
16 21060 1 1 40 LEU HD21 H 10.139 8.351 5.678 1.00 . A A . 40 LEU HD21 1 1
16 21061 1 1 40 LEU HD22 H 9.936 7.827 4.007 1.00 . A A . 40 LEU HD22 1 1
16 21062 1 1 40 LEU HD23 H 9.834 6.652 5.318 1.00 . A A . 40 LEU HD23 1 1
16 21063 1 1 40 LEU HG H 7.873 8.305 6.109 1.00 . A A . 40 LEU HG 1 1
16 21064 1 1 40 LEU N N 5.874 10.502 3.980 1.00 . A A . 40 LEU N 1 1
16 21065 1 1 40 LEU O O 9.351 11.120 4.448 1.00 . A A . 40 LEU O 1 1
16 21066 1 1 41 GLN C C 9.356 14.040 5.865 1.00 . A A . 41 GLN C 1 1
16 21067 1 1 41 GLN CA C 8.652 13.733 4.525 1.00 . A A . 41 GLN CA 1 1
16 21068 1 1 41 GLN CB C 7.773 14.910 4.080 1.00 . A A . 41 GLN CB 1 1
16 21069 1 1 41 GLN CD C 6.446 16.800 5.036 1.00 . A A . 41 GLN CD 1 1
16 21070 1 1 41 GLN CG C 6.843 15.339 5.223 1.00 . A A . 41 GLN CG 1 1
16 21071 1 1 41 GLN H H 6.747 12.732 4.765 1.00 . A A . 41 GLN H 1 1
16 21072 1 1 41 GLN HA H 9.389 13.528 3.764 1.00 . A A . 41 GLN HA 1 1
16 21073 1 1 41 GLN HB2 H 8.404 15.742 3.799 1.00 . A A . 41 GLN HB2 1 1
16 21074 1 1 41 GLN HB3 H 7.178 14.611 3.229 1.00 . A A . 41 GLN HB3 1 1
16 21075 1 1 41 GLN HE21 H 4.538 16.384 4.720 1.00 . A A . 41 GLN HE21 1 1
16 21076 1 1 41 GLN HE22 H 4.946 18.025 4.661 1.00 . A A . 41 GLN HE22 1 1
16 21077 1 1 41 GLN HG2 H 5.956 14.724 5.214 1.00 . A A . 41 GLN HG2 1 1
16 21078 1 1 41 GLN HG3 H 7.349 15.226 6.168 1.00 . A A . 41 GLN HG3 1 1
16 21079 1 1 41 GLN N N 7.708 12.571 4.649 1.00 . A A . 41 GLN N 1 1
16 21080 1 1 41 GLN NE2 N 5.208 17.094 4.786 1.00 . A A . 41 GLN NE2 1 1
16 21081 1 1 41 GLN O O 9.601 15.188 6.196 1.00 . A A . 41 GLN O 1 1
16 21082 1 1 41 GLN OE1 O 7.278 17.685 5.120 1.00 . A A . 41 GLN OE1 1 1
16 21083 1 1 42 ARG C C 11.924 13.265 7.683 1.00 . A A . 42 ARG C 1 1
16 21084 1 1 42 ARG CA C 10.411 13.292 7.922 1.00 . A A . 42 ARG CA 1 1
16 21085 1 1 42 ARG CB C 9.960 12.162 8.862 1.00 . A A . 42 ARG CB 1 1
16 21086 1 1 42 ARG CD C 10.292 12.195 11.352 1.00 . A A . 42 ARG CD 1 1
16 21087 1 1 42 ARG CG C 10.978 11.990 9.996 1.00 . A A . 42 ARG CG 1 1
16 21088 1 1 42 ARG CZ C 9.656 10.342 12.786 1.00 . A A . 42 ARG CZ 1 1
16 21089 1 1 42 ARG H H 9.523 12.118 6.342 1.00 . A A . 42 ARG H 1 1
16 21090 1 1 42 ARG HA H 10.122 14.243 8.323 1.00 . A A . 42 ARG HA 1 1
16 21091 1 1 42 ARG HB2 H 8.993 12.411 9.279 1.00 . A A . 42 ARG HB2 1 1
16 21092 1 1 42 ARG HB3 H 9.883 11.240 8.306 1.00 . A A . 42 ARG HB3 1 1
16 21093 1 1 42 ARG HD2 H 10.709 13.063 11.854 1.00 . A A . 42 ARG HD2 1 1
16 21094 1 1 42 ARG HD3 H 9.226 12.312 11.227 1.00 . A A . 42 ARG HD3 1 1
16 21095 1 1 42 ARG HE H 11.502 10.587 12.129 1.00 . A A . 42 ARG HE 1 1
16 21096 1 1 42 ARG HG2 H 11.397 10.996 9.949 1.00 . A A . 42 ARG HG2 1 1
16 21097 1 1 42 ARG HG3 H 11.772 12.716 9.884 1.00 . A A . 42 ARG HG3 1 1
16 21098 1 1 42 ARG HH11 H 9.098 9.212 11.249 1.00 . A A . 42 ARG HH11 1 1
16 21099 1 1 42 ARG HH12 H 8.226 8.956 12.720 1.00 . A A . 42 ARG HH12 1 1
16 21100 1 1 42 ARG HH21 H 10.014 11.337 14.473 1.00 . A A . 42 ARG HH21 1 1
16 21101 1 1 42 ARG HH22 H 8.733 10.181 14.543 1.00 . A A . 42 ARG HH22 1 1
16 21102 1 1 42 ARG N N 9.705 13.037 6.627 1.00 . A A . 42 ARG N 1 1
16 21103 1 1 42 ARG NE N 10.591 10.948 12.120 1.00 . A A . 42 ARG NE 1 1
16 21104 1 1 42 ARG NH1 N 8.935 9.436 12.208 1.00 . A A . 42 ARG NH1 1 1
16 21105 1 1 42 ARG NH2 N 9.452 10.642 14.029 1.00 . A A . 42 ARG NH2 1 1
16 21106 1 1 42 ARG O O 12.605 14.258 7.845 1.00 . A A . 42 ARG O 1 1
16 21107 1 1 43 ILE C C 14.319 13.005 5.904 1.00 . A A . 43 ILE C 1 1
16 21108 1 1 43 ILE CA C 13.906 12.016 6.998 1.00 . A A . 43 ILE CA 1 1
16 21109 1 1 43 ILE CB C 14.108 10.576 6.511 1.00 . A A . 43 ILE CB 1 1
16 21110 1 1 43 ILE CD1 C 13.601 9.007 4.629 1.00 . A A . 43 ILE CD1 1 1
16 21111 1 1 43 ILE CG1 C 13.083 10.202 5.430 1.00 . A A . 43 ILE CG1 1 1
16 21112 1 1 43 ILE CG2 C 13.947 9.622 7.684 1.00 . A A . 43 ILE CG2 1 1
16 21113 1 1 43 ILE H H 11.857 11.367 7.153 1.00 . A A . 43 ILE H 1 1
16 21114 1 1 43 ILE HA H 14.480 12.186 7.895 1.00 . A A . 43 ILE HA 1 1
16 21115 1 1 43 ILE HB H 15.097 10.486 6.105 1.00 . A A . 43 ILE HB 1 1
16 21116 1 1 43 ILE HD11 H 14.669 8.916 4.766 1.00 . A A . 43 ILE HD11 1 1
16 21117 1 1 43 ILE HD12 H 13.383 9.155 3.582 1.00 . A A . 43 ILE HD12 1 1
16 21118 1 1 43 ILE HD13 H 13.116 8.106 4.974 1.00 . A A . 43 ILE HD13 1 1
16 21119 1 1 43 ILE HG12 H 12.145 9.939 5.898 1.00 . A A . 43 ILE HG12 1 1
16 21120 1 1 43 ILE HG13 H 12.932 11.035 4.765 1.00 . A A . 43 ILE HG13 1 1
16 21121 1 1 43 ILE HG21 H 13.700 8.639 7.314 1.00 . A A . 43 ILE HG21 1 1
16 21122 1 1 43 ILE HG22 H 13.153 9.977 8.326 1.00 . A A . 43 ILE HG22 1 1
16 21123 1 1 43 ILE HG23 H 14.869 9.579 8.241 1.00 . A A . 43 ILE HG23 1 1
16 21124 1 1 43 ILE N N 12.440 12.137 7.281 1.00 . A A . 43 ILE N 1 1
16 21125 1 1 43 ILE O O 15.405 13.551 5.917 1.00 . A A . 43 ILE O 1 1
16 21126 1 1 44 SER C C 14.811 13.608 2.907 1.00 . A A . 44 SER C 1 1
16 21127 1 1 44 SER CA C 13.714 14.163 3.823 1.00 . A A . 44 SER CA 1 1
16 21128 1 1 44 SER CB C 14.164 15.469 4.471 1.00 . A A . 44 SER CB 1 1
16 21129 1 1 44 SER H H 12.588 12.741 5.004 1.00 . A A . 44 SER H 1 1
16 21130 1 1 44 SER HA H 12.812 14.332 3.257 1.00 . A A . 44 SER HA 1 1
16 21131 1 1 44 SER HB2 H 13.643 15.606 5.404 1.00 . A A . 44 SER HB2 1 1
16 21132 1 1 44 SER HB3 H 15.229 15.424 4.657 1.00 . A A . 44 SER HB3 1 1
16 21133 1 1 44 SER HG H 14.697 16.952 3.325 1.00 . A A . 44 SER HG 1 1
16 21134 1 1 44 SER N N 13.441 13.218 4.961 1.00 . A A . 44 SER N 1 1
16 21135 1 1 44 SER O O 15.879 14.177 2.776 1.00 . A A . 44 SER O 1 1
16 21136 1 1 44 SER OG O 13.863 16.549 3.596 1.00 . A A . 44 SER OG 1 1
16 21137 1 1 45 GLN C C 15.773 12.759 0.092 1.00 . A A . 45 GLN C 1 1
16 21138 1 1 45 GLN CA C 15.561 11.890 1.348 1.00 . A A . 45 GLN CA 1 1
16 21139 1 1 45 GLN CB C 15.000 10.502 0.981 1.00 . A A . 45 GLN CB 1 1
16 21140 1 1 45 GLN CD C 12.483 10.579 0.889 1.00 . A A . 45 GLN CD 1 1
16 21141 1 1 45 GLN CG C 13.772 10.630 0.061 1.00 . A A . 45 GLN CG 1 1
16 21142 1 1 45 GLN H H 13.672 12.072 2.393 1.00 . A A . 45 GLN H 1 1
16 21143 1 1 45 GLN HA H 16.499 11.771 1.868 1.00 . A A . 45 GLN HA 1 1
16 21144 1 1 45 GLN HB2 H 15.766 9.934 0.473 1.00 . A A . 45 GLN HB2 1 1
16 21145 1 1 45 GLN HB3 H 14.715 9.984 1.885 1.00 . A A . 45 GLN HB3 1 1
16 21146 1 1 45 GLN HE21 H 11.688 9.098 -0.164 1.00 . A A . 45 GLN HE21 1 1
16 21147 1 1 45 GLN HE22 H 10.737 9.675 1.118 1.00 . A A . 45 GLN HE22 1 1
16 21148 1 1 45 GLN HG2 H 13.815 11.567 -0.472 1.00 . A A . 45 GLN HG2 1 1
16 21149 1 1 45 GLN HG3 H 13.770 9.817 -0.648 1.00 . A A . 45 GLN HG3 1 1
16 21150 1 1 45 GLN N N 14.545 12.502 2.269 1.00 . A A . 45 GLN N 1 1
16 21151 1 1 45 GLN NE2 N 11.560 9.712 0.589 1.00 . A A . 45 GLN NE2 1 1
16 21152 1 1 45 GLN O O 16.779 12.644 -0.576 1.00 . A A . 45 GLN O 1 1
16 21153 1 1 45 GLN OE1 O 12.312 11.342 1.819 1.00 . A A . 45 GLN OE1 1 1
16 21154 1 1 46 SER C C 15.253 13.672 -2.698 1.00 . A A . 46 SER C 1 1
16 21155 1 1 46 SER CA C 14.980 14.510 -1.438 1.00 . A A . 46 SER CA 1 1
16 21156 1 1 46 SER CB C 16.167 15.427 -1.130 1.00 . A A . 46 SER CB 1 1
16 21157 1 1 46 SER H H 14.035 13.705 0.330 1.00 . A A . 46 SER H 1 1
16 21158 1 1 46 SER HA H 14.091 15.104 -1.574 1.00 . A A . 46 SER HA 1 1
16 21159 1 1 46 SER HB2 H 16.311 15.487 -0.063 1.00 . A A . 46 SER HB2 1 1
16 21160 1 1 46 SER HB3 H 17.061 15.021 -1.588 1.00 . A A . 46 SER HB3 1 1
16 21161 1 1 46 SER HG H 15.853 16.667 -2.603 1.00 . A A . 46 SER HG 1 1
16 21162 1 1 46 SER N N 14.835 13.629 -0.228 1.00 . A A . 46 SER N 1 1
16 21163 1 1 46 SER O O 16.197 13.917 -3.426 1.00 . A A . 46 SER O 1 1
16 21164 1 1 46 SER OG O 15.902 16.729 -1.643 1.00 . A A . 46 SER OG 1 1
16 21165 1 1 47 GLU C C 14.228 12.573 -5.448 1.00 . A A . 47 GLU C 1 1
16 21166 1 1 47 GLU CA C 14.631 11.825 -4.161 1.00 . A A . 47 GLU CA 1 1
16 21167 1 1 47 GLU CB C 13.729 10.602 -3.925 1.00 . A A . 47 GLU CB 1 1
16 21168 1 1 47 GLU CD C 11.592 10.912 -2.637 1.00 . A A . 47 GLU CD 1 1
16 21169 1 1 47 GLU CG C 12.250 11.013 -4.014 1.00 . A A . 47 GLU CG 1 1
16 21170 1 1 47 GLU H H 13.682 12.513 -2.353 1.00 . A A . 47 GLU H 1 1
16 21171 1 1 47 GLU HA H 15.658 11.513 -4.221 1.00 . A A . 47 GLU HA 1 1
16 21172 1 1 47 GLU HB2 H 13.939 9.852 -4.675 1.00 . A A . 47 GLU HB2 1 1
16 21173 1 1 47 GLU HB3 H 13.929 10.194 -2.946 1.00 . A A . 47 GLU HB3 1 1
16 21174 1 1 47 GLU HG2 H 12.178 12.030 -4.368 1.00 . A A . 47 GLU HG2 1 1
16 21175 1 1 47 GLU HG3 H 11.737 10.358 -4.702 1.00 . A A . 47 GLU HG3 1 1
16 21176 1 1 47 GLU N N 14.431 12.688 -2.954 1.00 . A A . 47 GLU N 1 1
16 21177 1 1 47 GLU O O 13.640 13.637 -5.398 1.00 . A A . 47 GLU O 1 1
16 21178 1 1 47 GLU OE1 O 11.743 11.838 -1.854 1.00 . A A . 47 GLU OE1 1 1
16 21179 1 1 47 GLU OE2 O 10.921 9.921 -2.388 1.00 . A A . 47 GLU OE2 1 1
16 21180 1 1 48 ASP C C 13.116 11.890 -8.652 1.00 . A A . 48 ASP C 1 1
16 21181 1 1 48 ASP CA C 14.176 12.703 -7.883 1.00 . A A . 48 ASP CA 1 1
16 21182 1 1 48 ASP CB C 15.487 12.792 -8.679 1.00 . A A . 48 ASP CB 1 1
16 21183 1 1 48 ASP CG C 16.063 14.207 -8.570 1.00 . A A . 48 ASP CG 1 1
16 21184 1 1 48 ASP H H 15.019 11.169 -6.615 1.00 . A A . 48 ASP H 1 1
16 21185 1 1 48 ASP HA H 13.803 13.696 -7.684 1.00 . A A . 48 ASP HA 1 1
16 21186 1 1 48 ASP HB2 H 16.200 12.087 -8.283 1.00 . A A . 48 ASP HB2 1 1
16 21187 1 1 48 ASP HB3 H 15.296 12.568 -9.717 1.00 . A A . 48 ASP HB3 1 1
16 21188 1 1 48 ASP N N 14.542 12.023 -6.597 1.00 . A A . 48 ASP N 1 1
16 21189 1 1 48 ASP O O 12.178 12.444 -9.193 1.00 . A A . 48 ASP O 1 1
16 21190 1 1 48 ASP OD1 O 15.345 15.147 -8.870 1.00 . A A . 48 ASP OD1 1 1
16 21191 1 1 48 ASP OD2 O 17.216 14.326 -8.193 1.00 . A A . 48 ASP OD2 1 1
16 21192 1 1 49 GLU C C 10.950 9.615 -8.654 1.00 . A A . 49 GLU C 1 1
16 21193 1 1 49 GLU CA C 12.258 9.752 -9.450 1.00 . A A . 49 GLU CA 1 1
16 21194 1 1 49 GLU CB C 12.917 8.378 -9.621 1.00 . A A . 49 GLU CB 1 1
16 21195 1 1 49 GLU CD C 11.549 6.531 -10.667 1.00 . A A . 49 GLU CD 1 1
16 21196 1 1 49 GLU CG C 12.443 7.748 -10.940 1.00 . A A . 49 GLU CG 1 1
16 21197 1 1 49 GLU H H 14.018 10.158 -8.278 1.00 . A A . 49 GLU H 1 1
16 21198 1 1 49 GLU HA H 12.063 10.182 -10.416 1.00 . A A . 49 GLU HA 1 1
16 21199 1 1 49 GLU HB2 H 13.991 8.493 -9.640 1.00 . A A . 49 GLU HB2 1 1
16 21200 1 1 49 GLU HB3 H 12.636 7.739 -8.796 1.00 . A A . 49 GLU HB3 1 1
16 21201 1 1 49 GLU HG2 H 11.887 8.477 -11.507 1.00 . A A . 49 GLU HG2 1 1
16 21202 1 1 49 GLU HG3 H 13.302 7.433 -11.512 1.00 . A A . 49 GLU HG3 1 1
16 21203 1 1 49 GLU N N 13.257 10.585 -8.711 1.00 . A A . 49 GLU N 1 1
16 21204 1 1 49 GLU O O 10.909 9.831 -7.457 1.00 . A A . 49 GLU O 1 1
16 21205 1 1 49 GLU OE1 O 10.734 6.594 -9.759 1.00 . A A . 49 GLU OE1 1 1
16 21206 1 1 49 GLU OE2 O 11.689 5.557 -11.386 1.00 . A A . 49 GLU OE2 1 1
16 21207 1 1 50 GLU C C 7.725 8.044 -9.403 1.00 . A A . 50 GLU C 1 1
16 21208 1 1 50 GLU CA C 8.576 9.060 -8.626 1.00 . A A . 50 GLU CA 1 1
16 21209 1 1 50 GLU CB C 7.924 10.446 -8.635 1.00 . A A . 50 GLU CB 1 1
16 21210 1 1 50 GLU CD C 5.898 9.907 -7.246 1.00 . A A . 50 GLU CD 1 1
16 21211 1 1 50 GLU CG C 7.209 10.695 -7.297 1.00 . A A . 50 GLU CG 1 1
16 21212 1 1 50 GLU H H 9.954 9.055 -10.278 1.00 . A A . 50 GLU H 1 1
16 21213 1 1 50 GLU HA H 8.729 8.727 -7.611 1.00 . A A . 50 GLU HA 1 1
16 21214 1 1 50 GLU HB2 H 8.687 11.198 -8.779 1.00 . A A . 50 GLU HB2 1 1
16 21215 1 1 50 GLU HB3 H 7.208 10.504 -9.441 1.00 . A A . 50 GLU HB3 1 1
16 21216 1 1 50 GLU HG2 H 7.847 10.382 -6.484 1.00 . A A . 50 GLU HG2 1 1
16 21217 1 1 50 GLU HG3 H 6.994 11.748 -7.198 1.00 . A A . 50 GLU HG3 1 1
16 21218 1 1 50 GLU N N 9.888 9.239 -9.318 1.00 . A A . 50 GLU N 1 1
16 21219 1 1 50 GLU O O 7.812 7.947 -10.615 1.00 . A A . 50 GLU O 1 1
16 21220 1 1 50 GLU OE1 O 5.016 10.210 -8.027 1.00 . A A . 50 GLU OE1 1 1
16 21221 1 1 50 GLU OE2 O 5.794 9.012 -6.422 1.00 . A A . 50 GLU OE2 1 1
16 21222 1 1 51 SER C C 4.897 5.795 -8.554 1.00 . A A . 51 SER C 1 1
16 21223 1 1 51 SER CA C 6.067 6.264 -9.434 1.00 . A A . 51 SER CA 1 1
16 21224 1 1 51 SER CB C 7.017 5.102 -9.735 1.00 . A A . 51 SER CB 1 1
16 21225 1 1 51 SER H H 6.861 7.372 -7.745 1.00 . A A . 51 SER H 1 1
16 21226 1 1 51 SER HA H 5.693 6.674 -10.359 1.00 . A A . 51 SER HA 1 1
16 21227 1 1 51 SER HB2 H 7.819 5.093 -9.015 1.00 . A A . 51 SER HB2 1 1
16 21228 1 1 51 SER HB3 H 6.473 4.168 -9.678 1.00 . A A . 51 SER HB3 1 1
16 21229 1 1 51 SER HG H 8.055 6.103 -11.055 1.00 . A A . 51 SER HG 1 1
16 21230 1 1 51 SER N N 6.913 7.280 -8.721 1.00 . A A . 51 SER N 1 1
16 21231 1 1 51 SER O O 4.330 4.743 -8.772 1.00 . A A . 51 SER O 1 1
16 21232 1 1 51 SER OG O 7.561 5.270 -11.041 1.00 . A A . 51 SER OG 1 1
16 21233 1 1 52 ILE C C 2.332 7.295 -6.763 1.00 . A A . 52 ILE C 1 1
16 21234 1 1 52 ILE CA C 3.395 6.203 -6.680 1.00 . A A . 52 ILE CA 1 1
16 21235 1 1 52 ILE CB C 4.010 6.147 -5.283 1.00 . A A . 52 ILE CB 1 1
16 21236 1 1 52 ILE CD1 C 6.226 5.507 -4.326 1.00 . A A . 52 ILE CD1 1 1
16 21237 1 1 52 ILE CG1 C 5.096 5.076 -5.260 1.00 . A A . 52 ILE CG1 1 1
16 21238 1 1 52 ILE CG2 C 2.934 5.798 -4.263 1.00 . A A . 52 ILE CG2 1 1
16 21239 1 1 52 ILE H H 4.994 7.420 -7.419 1.00 . A A . 52 ILE H 1 1
16 21240 1 1 52 ILE HA H 2.984 5.243 -6.953 1.00 . A A . 52 ILE HA 1 1
16 21241 1 1 52 ILE HB H 4.443 7.108 -5.040 1.00 . A A . 52 ILE HB 1 1
16 21242 1 1 52 ILE HD11 H 7.168 5.450 -4.851 1.00 . A A . 52 ILE HD11 1 1
16 21243 1 1 52 ILE HD12 H 6.253 4.854 -3.468 1.00 . A A . 52 ILE HD12 1 1
16 21244 1 1 52 ILE HD13 H 6.056 6.522 -4.001 1.00 . A A . 52 ILE HD13 1 1
16 21245 1 1 52 ILE HG12 H 4.672 4.148 -4.913 1.00 . A A . 52 ILE HG12 1 1
16 21246 1 1 52 ILE HG13 H 5.488 4.946 -6.258 1.00 . A A . 52 ILE HG13 1 1
16 21247 1 1 52 ILE HG21 H 1.969 6.094 -4.644 1.00 . A A . 52 ILE HG21 1 1
16 21248 1 1 52 ILE HG22 H 3.134 6.321 -3.340 1.00 . A A . 52 ILE HG22 1 1
16 21249 1 1 52 ILE HG23 H 2.942 4.734 -4.084 1.00 . A A . 52 ILE HG23 1 1
16 21250 1 1 52 ILE N N 4.528 6.575 -7.573 1.00 . A A . 52 ILE N 1 1
16 21251 1 1 52 ILE O O 1.150 7.031 -6.872 1.00 . A A . 52 ILE O 1 1
16 21252 1 1 53 VAL C C 1.567 9.999 -8.309 1.00 . A A . 53 VAL C 1 1
16 21253 1 1 53 VAL CA C 1.817 9.674 -6.833 1.00 . A A . 53 VAL CA 1 1
16 21254 1 1 53 VAL CB C 2.531 10.836 -6.136 1.00 . A A . 53 VAL CB 1 1
16 21255 1 1 53 VAL CG1 C 1.833 12.158 -6.469 1.00 . A A . 53 VAL CG1 1 1
16 21256 1 1 53 VAL CG2 C 2.509 10.607 -4.628 1.00 . A A . 53 VAL CG2 1 1
16 21257 1 1 53 VAL H H 3.739 8.693 -6.655 1.00 . A A . 53 VAL H 1 1
16 21258 1 1 53 VAL HA H 0.888 9.448 -6.330 1.00 . A A . 53 VAL HA 1 1
16 21259 1 1 53 VAL HB H 3.556 10.881 -6.477 1.00 . A A . 53 VAL HB 1 1
16 21260 1 1 53 VAL HG11 H 1.633 12.203 -7.530 1.00 . A A . 53 VAL HG11 1 1
16 21261 1 1 53 VAL HG12 H 2.473 12.981 -6.192 1.00 . A A . 53 VAL HG12 1 1
16 21262 1 1 53 VAL HG13 H 0.905 12.222 -5.925 1.00 . A A . 53 VAL HG13 1 1
16 21263 1 1 53 VAL HG21 H 3.337 11.129 -4.176 1.00 . A A . 53 VAL HG21 1 1
16 21264 1 1 53 VAL HG22 H 2.596 9.548 -4.428 1.00 . A A . 53 VAL HG22 1 1
16 21265 1 1 53 VAL HG23 H 1.581 10.977 -4.223 1.00 . A A . 53 VAL HG23 1 1
16 21266 1 1 53 VAL N N 2.768 8.525 -6.732 1.00 . A A . 53 VAL N 1 1
16 21267 1 1 53 VAL O O 0.462 9.889 -8.804 1.00 . A A . 53 VAL O 1 1
16 21268 1 1 54 GLY C C 2.113 12.230 -10.610 1.00 . A A . 54 GLY C 1 1
16 21269 1 1 54 GLY CA C 2.448 10.744 -10.459 1.00 . A A . 54 GLY CA 1 1
16 21270 1 1 54 GLY H H 3.478 10.486 -8.566 1.00 . A A . 54 GLY H 1 1
16 21271 1 1 54 GLY HA2 H 3.374 10.531 -10.974 1.00 . A A . 54 GLY HA2 1 1
16 21272 1 1 54 GLY HA3 H 1.652 10.156 -10.889 1.00 . A A . 54 GLY HA3 1 1
16 21273 1 1 54 GLY N N 2.595 10.404 -9.007 1.00 . A A . 54 GLY N 1 1
16 21274 1 1 54 GLY O O 2.768 12.946 -11.341 1.00 . A A . 54 GLY O 1 1
16 21275 1 1 55 ASP C C 0.248 14.497 -11.434 1.00 . A A . 55 ASP C 1 1
16 21276 1 1 55 ASP CA C 0.682 14.124 -10.002 1.00 . A A . 55 ASP CA 1 1
16 21277 1 1 55 ASP CB C 1.923 14.913 -9.561 1.00 . A A . 55 ASP CB 1 1
16 21278 1 1 55 ASP CG C 1.485 16.250 -8.975 1.00 . A A . 55 ASP CG 1 1
16 21279 1 1 55 ASP H H 0.586 12.074 -9.347 1.00 . A A . 55 ASP H 1 1
16 21280 1 1 55 ASP HA H -0.129 14.316 -9.315 1.00 . A A . 55 ASP HA 1 1
16 21281 1 1 55 ASP HB2 H 2.464 14.351 -8.814 1.00 . A A . 55 ASP HB2 1 1
16 21282 1 1 55 ASP HB3 H 2.562 15.089 -10.414 1.00 . A A . 55 ASP HB3 1 1
16 21283 1 1 55 ASP N N 1.090 12.685 -9.922 1.00 . A A . 55 ASP N 1 1
16 21284 1 1 55 ASP O O -0.179 13.656 -12.203 1.00 . A A . 55 ASP O 1 1
16 21285 1 1 55 ASP OD1 O 1.375 17.197 -9.736 1.00 . A A . 55 ASP OD1 1 1
16 21286 1 1 55 ASP OD2 O 1.239 16.302 -7.782 1.00 . A A . 55 ASP OD2 1 1
16 21287 1 1 56 GLY C C -0.468 17.676 -13.074 1.00 . A A . 56 GLY C 1 1
16 21288 1 1 56 GLY CA C -0.083 16.201 -13.147 1.00 . A A . 56 GLY CA 1 1
16 21289 1 1 56 GLY H H 0.667 16.424 -11.143 1.00 . A A . 56 GLY H 1 1
16 21290 1 1 56 GLY HA2 H 0.737 16.072 -13.840 1.00 . A A . 56 GLY HA2 1 1
16 21291 1 1 56 GLY HA3 H -0.933 15.624 -13.475 1.00 . A A . 56 GLY HA3 1 1
16 21292 1 1 56 GLY N N 0.335 15.757 -11.786 1.00 . A A . 56 GLY N 1 1
16 21293 1 1 56 GLY O O -0.120 18.464 -13.932 1.00 . A A . 56 GLY O 1 1
16 21294 1 1 57 GLU C C -0.883 20.148 -10.705 1.00 . A A . 57 GLU C 1 1
16 21295 1 1 57 GLU CA C -1.584 19.484 -11.902 1.00 . A A . 57 GLU CA 1 1
16 21296 1 1 57 GLU CB C -3.105 19.467 -11.711 1.00 . A A . 57 GLU CB 1 1
16 21297 1 1 57 GLU CD C -3.413 21.573 -13.047 1.00 . A A . 57 GLU CD 1 1
16 21298 1 1 57 GLU CG C -3.780 20.090 -12.943 1.00 . A A . 57 GLU CG 1 1
16 21299 1 1 57 GLU H H -1.445 17.402 -11.361 1.00 . A A . 57 GLU H 1 1
16 21300 1 1 57 GLU HA H -1.339 20.013 -12.804 1.00 . A A . 57 GLU HA 1 1
16 21301 1 1 57 GLU HB2 H -3.442 18.447 -11.592 1.00 . A A . 57 GLU HB2 1 1
16 21302 1 1 57 GLU HB3 H -3.365 20.039 -10.833 1.00 . A A . 57 GLU HB3 1 1
16 21303 1 1 57 GLU HG2 H -3.449 19.577 -13.833 1.00 . A A . 57 GLU HG2 1 1
16 21304 1 1 57 GLU HG3 H -4.851 19.996 -12.850 1.00 . A A . 57 GLU HG3 1 1
16 21305 1 1 57 GLU N N -1.182 18.056 -12.041 1.00 . A A . 57 GLU N 1 1
16 21306 1 1 57 GLU O O -0.467 21.292 -10.793 1.00 . A A . 57 GLU O 1 1
16 21307 1 1 57 GLU OE1 O -4.113 22.381 -12.463 1.00 . A A . 57 GLU OE1 1 1
16 21308 1 1 57 GLU OE2 O -2.431 21.877 -13.711 1.00 . A A . 57 GLU OE2 1 1
16 21309 1 1 58 THR C C 1.369 20.535 -8.815 1.00 . A A . 58 THR C 1 1
16 21310 1 1 58 THR CA C -0.042 20.084 -8.414 1.00 . A A . 58 THR CA 1 1
16 21311 1 1 58 THR CB C 0.037 19.000 -7.324 1.00 . A A . 58 THR CB 1 1
16 21312 1 1 58 THR CG2 C -0.420 19.580 -5.986 1.00 . A A . 58 THR CG2 1 1
16 21313 1 1 58 THR H H -1.063 18.539 -9.533 1.00 . A A . 58 THR H 1 1
16 21314 1 1 58 THR HA H -0.612 20.924 -8.055 1.00 . A A . 58 THR HA 1 1
16 21315 1 1 58 THR HB H 1.059 18.661 -7.229 1.00 . A A . 58 THR HB 1 1
16 21316 1 1 58 THR HG1 H -0.240 17.101 -7.656 1.00 . A A . 58 THR HG1 1 1
16 21317 1 1 58 THR HG21 H -1.386 19.170 -5.730 1.00 . A A . 58 THR HG21 1 1
16 21318 1 1 58 THR HG22 H -0.493 20.655 -6.064 1.00 . A A . 58 THR HG22 1 1
16 21319 1 1 58 THR HG23 H 0.294 19.323 -5.219 1.00 . A A . 58 THR HG23 1 1
16 21320 1 1 58 THR N N -0.732 19.459 -9.594 1.00 . A A . 58 THR N 1 1
16 21321 1 1 58 THR O O 1.816 21.594 -8.423 1.00 . A A . 58 THR O 1 1
16 21322 1 1 58 THR OG1 O -0.796 17.898 -7.658 1.00 . A A . 58 THR OG1 1 1
16 21323 1 1 59 LYS C C 4.445 20.026 -8.895 1.00 . A A . 59 LYS C 1 1
16 21324 1 1 59 LYS CA C 3.449 20.055 -10.065 1.00 . A A . 59 LYS CA 1 1
16 21325 1 1 59 LYS CB C 3.370 21.452 -10.704 1.00 . A A . 59 LYS CB 1 1
16 21326 1 1 59 LYS CD C 2.146 22.523 -12.618 1.00 . A A . 59 LYS CD 1 1
16 21327 1 1 59 LYS CE C 0.965 22.054 -13.478 1.00 . A A . 59 LYS CE 1 1
16 21328 1 1 59 LYS CG C 2.987 21.315 -12.184 1.00 . A A . 59 LYS CG 1 1
16 21329 1 1 59 LYS H H 1.647 18.876 -9.885 1.00 . A A . 59 LYS H 1 1
16 21330 1 1 59 LYS HA H 3.754 19.339 -10.812 1.00 . A A . 59 LYS HA 1 1
16 21331 1 1 59 LYS HB2 H 2.628 22.047 -10.194 1.00 . A A . 59 LYS HB2 1 1
16 21332 1 1 59 LYS HB3 H 4.332 21.937 -10.628 1.00 . A A . 59 LYS HB3 1 1
16 21333 1 1 59 LYS HD2 H 1.774 23.035 -11.741 1.00 . A A . 59 LYS HD2 1 1
16 21334 1 1 59 LYS HD3 H 2.759 23.200 -13.193 1.00 . A A . 59 LYS HD3 1 1
16 21335 1 1 59 LYS HE2 H 1.048 22.455 -14.480 1.00 . A A . 59 LYS HE2 1 1
16 21336 1 1 59 LYS HE3 H 0.923 20.975 -13.506 1.00 . A A . 59 LYS HE3 1 1
16 21337 1 1 59 LYS HG2 H 3.887 21.270 -12.783 1.00 . A A . 59 LYS HG2 1 1
16 21338 1 1 59 LYS HG3 H 2.416 20.409 -12.325 1.00 . A A . 59 LYS HG3 1 1
16 21339 1 1 59 LYS HZ1 H -1.119 22.321 -13.333 1.00 . A A . 59 LYS HZ1 1 1
16 21340 1 1 59 LYS HZ2 H -0.184 23.630 -12.735 1.00 . A A . 59 LYS HZ2 1 1
16 21341 1 1 59 LYS HZ3 H -0.309 22.189 -11.823 1.00 . A A . 59 LYS HZ3 1 1
16 21342 1 1 59 LYS N N 2.057 19.726 -9.598 1.00 . A A . 59 LYS N 1 1
16 21343 1 1 59 LYS NZ N -0.246 22.595 -12.794 1.00 . A A . 59 LYS NZ 1 1
16 21344 1 1 59 LYS O O 4.317 20.756 -7.931 1.00 . A A . 59 LYS O 1 1
16 21345 1 1 60 GLU C C 5.829 19.005 -6.512 1.00 . A A . 60 GLU C 1 1
16 21346 1 1 60 GLU CA C 6.480 19.075 -7.909 1.00 . A A . 60 GLU CA 1 1
16 21347 1 1 60 GLU CB C 7.316 20.345 -8.065 1.00 . A A . 60 GLU CB 1 1
16 21348 1 1 60 GLU CD C 7.801 20.931 -10.451 1.00 . A A . 60 GLU CD 1 1
16 21349 1 1 60 GLU CG C 8.307 20.170 -9.224 1.00 . A A . 60 GLU CG 1 1
16 21350 1 1 60 GLU H H 5.527 18.618 -9.781 1.00 . A A . 60 GLU H 1 1
16 21351 1 1 60 GLU HA H 7.103 18.210 -8.073 1.00 . A A . 60 GLU HA 1 1
16 21352 1 1 60 GLU HB2 H 6.660 21.179 -8.276 1.00 . A A . 60 GLU HB2 1 1
16 21353 1 1 60 GLU HB3 H 7.856 20.533 -7.155 1.00 . A A . 60 GLU HB3 1 1
16 21354 1 1 60 GLU HG2 H 9.272 20.559 -8.935 1.00 . A A . 60 GLU HG2 1 1
16 21355 1 1 60 GLU HG3 H 8.398 19.123 -9.468 1.00 . A A . 60 GLU HG3 1 1
16 21356 1 1 60 GLU N N 5.447 19.180 -8.990 1.00 . A A . 60 GLU N 1 1
16 21357 1 1 60 GLU O O 6.109 19.823 -5.657 1.00 . A A . 60 GLU O 1 1
16 21358 1 1 60 GLU OE1 O 7.977 22.137 -10.489 1.00 . A A . 60 GLU OE1 1 1
16 21359 1 1 60 GLU OE2 O 7.243 20.294 -11.328 1.00 . A A . 60 GLU OE2 1 1
16 21360 1 1 61 PRO C C 5.271 17.494 -3.888 1.00 . A A . 61 PRO C 1 1
16 21361 1 1 61 PRO CA C 4.284 17.843 -5.013 1.00 . A A . 61 PRO CA 1 1
16 21362 1 1 61 PRO CB C 3.324 16.681 -5.276 1.00 . A A . 61 PRO CB 1 1
16 21363 1 1 61 PRO CD C 4.600 16.969 -7.281 1.00 . A A . 61 PRO CD 1 1
16 21364 1 1 61 PRO CG C 3.939 15.935 -6.413 1.00 . A A . 61 PRO CG 1 1
16 21365 1 1 61 PRO HA H 3.724 18.730 -4.763 1.00 . A A . 61 PRO HA 1 1
16 21366 1 1 61 PRO HB2 H 3.250 16.049 -4.400 1.00 . A A . 61 PRO HB2 1 1
16 21367 1 1 61 PRO HB3 H 2.350 17.052 -5.559 1.00 . A A . 61 PRO HB3 1 1
16 21368 1 1 61 PRO HD2 H 5.472 16.553 -7.771 1.00 . A A . 61 PRO HD2 1 1
16 21369 1 1 61 PRO HD3 H 3.903 17.362 -8.005 1.00 . A A . 61 PRO HD3 1 1
16 21370 1 1 61 PRO HG2 H 4.671 15.229 -6.043 1.00 . A A . 61 PRO HG2 1 1
16 21371 1 1 61 PRO HG3 H 3.176 15.420 -6.977 1.00 . A A . 61 PRO HG3 1 1
16 21372 1 1 61 PRO N N 4.982 18.016 -6.322 1.00 . A A . 61 PRO N 1 1
16 21373 1 1 61 PRO O O 5.043 17.819 -2.737 1.00 . A A . 61 PRO O 1 1
16 21374 1 1 62 PHE C C 7.931 17.693 -2.471 1.00 . A A . 62 PHE C 1 1
16 21375 1 1 62 PHE CA C 7.355 16.449 -3.161 1.00 . A A . 62 PHE CA 1 1
16 21376 1 1 62 PHE CB C 8.452 15.680 -3.914 1.00 . A A . 62 PHE CB 1 1
16 21377 1 1 62 PHE CD1 C 6.734 13.841 -4.213 1.00 . A A . 62 PHE CD1 1 1
16 21378 1 1 62 PHE CD2 C 9.071 13.235 -3.993 1.00 . A A . 62 PHE CD2 1 1
16 21379 1 1 62 PHE CE1 C 6.395 12.488 -4.333 1.00 . A A . 62 PHE CE1 1 1
16 21380 1 1 62 PHE CE2 C 8.731 11.883 -4.114 1.00 . A A . 62 PHE CE2 1 1
16 21381 1 1 62 PHE CG C 8.075 14.217 -4.042 1.00 . A A . 62 PHE CG 1 1
16 21382 1 1 62 PHE CZ C 7.394 11.510 -4.283 1.00 . A A . 62 PHE CZ 1 1
16 21383 1 1 62 PHE H H 6.510 16.579 -5.142 1.00 . A A . 62 PHE H 1 1
16 21384 1 1 62 PHE HA H 6.900 15.810 -2.435 1.00 . A A . 62 PHE HA 1 1
16 21385 1 1 62 PHE HB2 H 8.576 16.104 -4.899 1.00 . A A . 62 PHE HB2 1 1
16 21386 1 1 62 PHE HB3 H 9.383 15.762 -3.371 1.00 . A A . 62 PHE HB3 1 1
16 21387 1 1 62 PHE HD1 H 5.962 14.594 -4.252 1.00 . A A . 62 PHE HD1 1 1
16 21388 1 1 62 PHE HD2 H 10.105 13.521 -3.862 1.00 . A A . 62 PHE HD2 1 1
16 21389 1 1 62 PHE HE1 H 5.362 12.199 -4.466 1.00 . A A . 62 PHE HE1 1 1
16 21390 1 1 62 PHE HE2 H 9.502 11.127 -4.078 1.00 . A A . 62 PHE HE2 1 1
16 21391 1 1 62 PHE HZ H 7.131 10.465 -4.379 1.00 . A A . 62 PHE HZ 1 1
16 21392 1 1 62 PHE N N 6.356 16.832 -4.210 1.00 . A A . 62 PHE N 1 1
16 21393 1 1 62 PHE O O 7.702 17.924 -1.297 1.00 . A A . 62 PHE O 1 1
16 21394 1 1 63 LEU C C 8.165 20.726 -2.177 1.00 . A A . 63 LEU C 1 1
16 21395 1 1 63 LEU CA C 9.263 19.731 -2.585 1.00 . A A . 63 LEU CA 1 1
16 21396 1 1 63 LEU CB C 10.195 20.331 -3.651 1.00 . A A . 63 LEU CB 1 1
16 21397 1 1 63 LEU CD1 C 9.196 22.289 -4.849 1.00 . A A . 63 LEU CD1 1 1
16 21398 1 1 63 LEU CD2 C 10.194 20.410 -6.142 1.00 . A A . 63 LEU CD2 1 1
16 21399 1 1 63 LEU CG C 9.403 20.774 -4.886 1.00 . A A . 63 LEU CG 1 1
16 21400 1 1 63 LEU H H 8.830 18.281 -4.133 1.00 . A A . 63 LEU H 1 1
16 21401 1 1 63 LEU HA H 9.838 19.463 -1.718 1.00 . A A . 63 LEU HA 1 1
16 21402 1 1 63 LEU HB2 H 10.710 21.185 -3.234 1.00 . A A . 63 LEU HB2 1 1
16 21403 1 1 63 LEU HB3 H 10.925 19.589 -3.945 1.00 . A A . 63 LEU HB3 1 1
16 21404 1 1 63 LEU HD11 H 8.937 22.596 -3.846 1.00 . A A . 63 LEU HD11 1 1
16 21405 1 1 63 LEU HD12 H 8.398 22.558 -5.525 1.00 . A A . 63 LEU HD12 1 1
16 21406 1 1 63 LEU HD13 H 10.106 22.783 -5.153 1.00 . A A . 63 LEU HD13 1 1
16 21407 1 1 63 LEU HD21 H 9.666 20.763 -7.015 1.00 . A A . 63 LEU HD21 1 1
16 21408 1 1 63 LEU HD22 H 10.306 19.337 -6.198 1.00 . A A . 63 LEU HD22 1 1
16 21409 1 1 63 LEU HD23 H 11.168 20.873 -6.099 1.00 . A A . 63 LEU HD23 1 1
16 21410 1 1 63 LEU HG H 8.445 20.278 -4.904 1.00 . A A . 63 LEU HG 1 1
16 21411 1 1 63 LEU N N 8.669 18.494 -3.193 1.00 . A A . 63 LEU N 1 1
16 21412 1 1 63 LEU O O 8.336 21.495 -1.247 1.00 . A A . 63 LEU O 1 1
16 21413 1 1 64 LEU C C 5.522 21.424 -1.024 1.00 . A A . 64 LEU C 1 1
16 21414 1 1 64 LEU CA C 5.926 21.643 -2.486 1.00 . A A . 64 LEU CA 1 1
16 21415 1 1 64 LEU CB C 4.770 21.301 -3.431 1.00 . A A . 64 LEU CB 1 1
16 21416 1 1 64 LEU CD1 C 3.594 22.923 -4.923 1.00 . A A . 64 LEU CD1 1 1
16 21417 1 1 64 LEU CD2 C 2.429 22.016 -2.910 1.00 . A A . 64 LEU CD2 1 1
16 21418 1 1 64 LEU CG C 3.778 22.467 -3.475 1.00 . A A . 64 LEU CG 1 1
16 21419 1 1 64 LEU H H 6.922 20.070 -3.581 1.00 . A A . 64 LEU H 1 1
16 21420 1 1 64 LEU HA H 6.234 22.667 -2.636 1.00 . A A . 64 LEU HA 1 1
16 21421 1 1 64 LEU HB2 H 5.159 21.128 -4.423 1.00 . A A . 64 LEU HB2 1 1
16 21422 1 1 64 LEU HB3 H 4.266 20.413 -3.083 1.00 . A A . 64 LEU HB3 1 1
16 21423 1 1 64 LEU HD11 H 3.159 23.912 -4.936 1.00 . A A . 64 LEU HD11 1 1
16 21424 1 1 64 LEU HD12 H 2.939 22.236 -5.437 1.00 . A A . 64 LEU HD12 1 1
16 21425 1 1 64 LEU HD13 H 4.554 22.946 -5.418 1.00 . A A . 64 LEU HD13 1 1
16 21426 1 1 64 LEU HD21 H 1.639 22.320 -3.581 1.00 . A A . 64 LEU HD21 1 1
16 21427 1 1 64 LEU HD22 H 2.274 22.470 -1.943 1.00 . A A . 64 LEU HD22 1 1
16 21428 1 1 64 LEU HD23 H 2.420 20.941 -2.810 1.00 . A A . 64 LEU HD23 1 1
16 21429 1 1 64 LEU HG H 4.161 23.289 -2.887 1.00 . A A . 64 LEU HG 1 1
16 21430 1 1 64 LEU N N 7.038 20.707 -2.848 1.00 . A A . 64 LEU N 1 1
16 21431 1 1 64 LEU O O 5.574 22.339 -0.220 1.00 . A A . 64 LEU O 1 1
16 21432 1 1 65 VAL C C 6.023 19.942 1.637 1.00 . A A . 65 VAL C 1 1
16 21433 1 1 65 VAL CA C 4.769 19.965 0.768 1.00 . A A . 65 VAL CA 1 1
16 21434 1 1 65 VAL CB C 4.034 18.624 0.807 1.00 . A A . 65 VAL CB 1 1
16 21435 1 1 65 VAL CG1 C 4.931 17.492 0.297 1.00 . A A . 65 VAL CG1 1 1
16 21436 1 1 65 VAL CG2 C 3.614 18.317 2.244 1.00 . A A . 65 VAL CG2 1 1
16 21437 1 1 65 VAL H H 5.125 19.490 -1.319 1.00 . A A . 65 VAL H 1 1
16 21438 1 1 65 VAL HA H 4.115 20.745 1.111 1.00 . A A . 65 VAL HA 1 1
16 21439 1 1 65 VAL HB H 3.158 18.699 0.194 1.00 . A A . 65 VAL HB 1 1
16 21440 1 1 65 VAL HG11 H 5.565 17.147 1.100 1.00 . A A . 65 VAL HG11 1 1
16 21441 1 1 65 VAL HG12 H 5.544 17.850 -0.516 1.00 . A A . 65 VAL HG12 1 1
16 21442 1 1 65 VAL HG13 H 4.316 16.675 -0.051 1.00 . A A . 65 VAL HG13 1 1
16 21443 1 1 65 VAL HG21 H 4.246 17.537 2.643 1.00 . A A . 65 VAL HG21 1 1
16 21444 1 1 65 VAL HG22 H 2.585 17.988 2.258 1.00 . A A . 65 VAL HG22 1 1
16 21445 1 1 65 VAL HG23 H 3.717 19.206 2.848 1.00 . A A . 65 VAL HG23 1 1
16 21446 1 1 65 VAL N N 5.144 20.220 -0.662 1.00 . A A . 65 VAL N 1 1
16 21447 1 1 65 VAL O O 5.982 20.310 2.791 1.00 . A A . 65 VAL O 1 1
16 21448 1 1 66 GLN C C 8.652 20.997 2.373 1.00 . A A . 66 GLN C 1 1
16 21449 1 1 66 GLN CA C 8.398 19.560 1.901 1.00 . A A . 66 GLN CA 1 1
16 21450 1 1 66 GLN CB C 9.508 19.078 0.958 1.00 . A A . 66 GLN CB 1 1
16 21451 1 1 66 GLN CD C 10.863 17.400 2.257 1.00 . A A . 66 GLN CD 1 1
16 21452 1 1 66 GLN CG C 9.777 17.584 1.192 1.00 . A A . 66 GLN CG 1 1
16 21453 1 1 66 GLN H H 7.162 19.278 0.147 1.00 . A A . 66 GLN H 1 1
16 21454 1 1 66 GLN HA H 8.309 18.906 2.744 1.00 . A A . 66 GLN HA 1 1
16 21455 1 1 66 GLN HB2 H 9.198 19.230 -0.064 1.00 . A A . 66 GLN HB2 1 1
16 21456 1 1 66 GLN HB3 H 10.412 19.640 1.146 1.00 . A A . 66 GLN HB3 1 1
16 21457 1 1 66 GLN HE21 H 12.202 16.664 0.991 1.00 . A A . 66 GLN HE21 1 1
16 21458 1 1 66 GLN HE22 H 12.722 16.786 2.610 1.00 . A A . 66 GLN HE22 1 1
16 21459 1 1 66 GLN HG2 H 8.868 17.103 1.523 1.00 . A A . 66 GLN HG2 1 1
16 21460 1 1 66 GLN HG3 H 10.105 17.131 0.268 1.00 . A A . 66 GLN HG3 1 1
16 21461 1 1 66 GLN N N 7.144 19.549 1.090 1.00 . A A . 66 GLN N 1 1
16 21462 1 1 66 GLN NE2 N 12.022 16.912 1.921 1.00 . A A . 66 GLN NE2 1 1
16 21463 1 1 66 GLN O O 8.850 21.253 3.544 1.00 . A A . 66 GLN O 1 1
16 21464 1 1 66 GLN OE1 O 10.652 17.698 3.415 1.00 . A A . 66 GLN OE1 1 1
16 21465 1 1 67 TYR C C 7.578 23.874 2.625 1.00 . A A . 67 TYR C 1 1
16 21466 1 1 67 TYR CA C 8.797 23.371 1.845 1.00 . A A . 67 TYR CA 1 1
16 21467 1 1 67 TYR CB C 8.925 24.125 0.519 1.00 . A A . 67 TYR CB 1 1
16 21468 1 1 67 TYR CD1 C 10.893 25.643 0.926 1.00 . A A . 67 TYR CD1 1 1
16 21469 1 1 67 TYR CD2 C 11.152 23.777 -0.599 1.00 . A A . 67 TYR CD2 1 1
16 21470 1 1 67 TYR CE1 C 12.219 26.019 0.691 1.00 . A A . 67 TYR CE1 1 1
16 21471 1 1 67 TYR CE2 C 12.478 24.156 -0.835 1.00 . A A . 67 TYR CE2 1 1
16 21472 1 1 67 TYR CG C 10.361 24.521 0.282 1.00 . A A . 67 TYR CG 1 1
16 21473 1 1 67 TYR CZ C 13.008 25.276 -0.189 1.00 . A A . 67 TYR CZ 1 1
16 21474 1 1 67 TYR H H 8.404 21.696 0.535 1.00 . A A . 67 TYR H 1 1
16 21475 1 1 67 TYR HA H 9.687 23.489 2.429 1.00 . A A . 67 TYR HA 1 1
16 21476 1 1 67 TYR HB2 H 8.593 23.492 -0.290 1.00 . A A . 67 TYR HB2 1 1
16 21477 1 1 67 TYR HB3 H 8.312 25.014 0.550 1.00 . A A . 67 TYR HB3 1 1
16 21478 1 1 67 TYR HD1 H 10.281 26.215 1.609 1.00 . A A . 67 TYR HD1 1 1
16 21479 1 1 67 TYR HD2 H 10.740 22.911 -1.096 1.00 . A A . 67 TYR HD2 1 1
16 21480 1 1 67 TYR HE1 H 12.633 26.884 1.187 1.00 . A A . 67 TYR HE1 1 1
16 21481 1 1 67 TYR HE2 H 13.091 23.585 -1.515 1.00 . A A . 67 TYR HE2 1 1
16 21482 1 1 67 TYR HH H 14.819 25.459 0.372 1.00 . A A . 67 TYR HH 1 1
16 21483 1 1 67 TYR N N 8.601 21.936 1.466 1.00 . A A . 67 TYR N 1 1
16 21484 1 1 67 TYR O O 7.705 24.499 3.665 1.00 . A A . 67 TYR O 1 1
16 21485 1 1 67 TYR OH O 14.313 25.649 -0.422 1.00 . A A . 67 TYR OH 1 1
16 21486 1 1 68 SER C C 5.133 23.544 4.263 1.00 . A A . 68 SER C 1 1
16 21487 1 1 68 SER CA C 5.139 24.035 2.816 1.00 . A A . 68 SER CA 1 1
16 21488 1 1 68 SER CB C 3.979 23.400 2.042 1.00 . A A . 68 SER CB 1 1
16 21489 1 1 68 SER H H 6.345 23.084 1.288 1.00 . A A . 68 SER H 1 1
16 21490 1 1 68 SER HA H 5.053 25.110 2.787 1.00 . A A . 68 SER HA 1 1
16 21491 1 1 68 SER HB2 H 4.087 22.329 2.042 1.00 . A A . 68 SER HB2 1 1
16 21492 1 1 68 SER HB3 H 3.044 23.663 2.522 1.00 . A A . 68 SER HB3 1 1
16 21493 1 1 68 SER HG H 4.623 23.340 0.198 1.00 . A A . 68 SER HG 1 1
16 21494 1 1 68 SER N N 6.397 23.593 2.123 1.00 . A A . 68 SER N 1 1
16 21495 1 1 68 SER O O 4.833 24.289 5.167 1.00 . A A . 68 SER O 1 1
16 21496 1 1 68 SER OG O 3.985 23.875 0.701 1.00 . A A . 68 SER OG 1 1
16 21497 1 1 69 ALA C C 6.659 22.326 6.688 1.00 . A A . 69 ALA C 1 1
16 21498 1 1 69 ALA CA C 5.462 21.773 5.894 1.00 . A A . 69 ALA CA 1 1
16 21499 1 1 69 ALA CB C 5.555 20.252 5.754 1.00 . A A . 69 ALA CB 1 1
16 21500 1 1 69 ALA H H 5.677 21.695 3.735 1.00 . A A . 69 ALA H 1 1
16 21501 1 1 69 ALA HA H 4.550 22.034 6.389 1.00 . A A . 69 ALA HA 1 1
16 21502 1 1 69 ALA HB1 H 5.080 19.948 4.834 1.00 . A A . 69 ALA HB1 1 1
16 21503 1 1 69 ALA HB2 H 5.056 19.782 6.588 1.00 . A A . 69 ALA HB2 1 1
16 21504 1 1 69 ALA HB3 H 6.593 19.952 5.738 1.00 . A A . 69 ALA HB3 1 1
16 21505 1 1 69 ALA N N 5.452 22.295 4.491 1.00 . A A . 69 ALA N 1 1
16 21506 1 1 69 ALA O O 6.492 22.938 7.726 1.00 . A A . 69 ALA O 1 1
16 21507 1 1 70 LYS C C 9.030 24.077 7.260 1.00 . A A . 70 LYS C 1 1
16 21508 1 1 70 LYS CA C 9.081 22.585 6.934 1.00 . A A . 70 LYS CA 1 1
16 21509 1 1 70 LYS CB C 10.213 22.312 5.953 1.00 . A A . 70 LYS CB 1 1
16 21510 1 1 70 LYS CD C 9.784 19.848 5.833 1.00 . A A . 70 LYS CD 1 1
16 21511 1 1 70 LYS CE C 10.177 18.517 6.474 1.00 . A A . 70 LYS CE 1 1
16 21512 1 1 70 LYS CG C 10.789 20.936 6.229 1.00 . A A . 70 LYS CG 1 1
16 21513 1 1 70 LYS H H 7.960 21.594 5.381 1.00 . A A . 70 LYS H 1 1
16 21514 1 1 70 LYS HA H 9.237 22.017 7.828 1.00 . A A . 70 LYS HA 1 1
16 21515 1 1 70 LYS HB2 H 9.835 22.354 4.943 1.00 . A A . 70 LYS HB2 1 1
16 21516 1 1 70 LYS HB3 H 10.986 23.055 6.079 1.00 . A A . 70 LYS HB3 1 1
16 21517 1 1 70 LYS HD2 H 8.799 20.127 6.169 1.00 . A A . 70 LYS HD2 1 1
16 21518 1 1 70 LYS HD3 H 9.780 19.739 4.759 1.00 . A A . 70 LYS HD3 1 1
16 21519 1 1 70 LYS HE2 H 11.254 18.446 6.559 1.00 . A A . 70 LYS HE2 1 1
16 21520 1 1 70 LYS HE3 H 9.711 18.414 7.443 1.00 . A A . 70 LYS HE3 1 1
16 21521 1 1 70 LYS HG2 H 11.691 20.818 5.658 1.00 . A A . 70 LYS HG2 1 1
16 21522 1 1 70 LYS HG3 H 11.004 20.857 7.280 1.00 . A A . 70 LYS HG3 1 1
16 21523 1 1 70 LYS HZ1 H 9.782 16.524 5.951 1.00 . A A . 70 LYS HZ1 1 1
16 21524 1 1 70 LYS HZ2 H 10.171 17.549 4.622 1.00 . A A . 70 LYS HZ2 1 1
16 21525 1 1 70 LYS HZ3 H 8.627 17.651 5.369 1.00 . A A . 70 LYS HZ3 1 1
16 21526 1 1 70 LYS N N 7.856 22.102 6.214 1.00 . A A . 70 LYS N 1 1
16 21527 1 1 70 LYS NZ N 9.651 17.485 5.540 1.00 . A A . 70 LYS NZ 1 1
16 21528 1 1 70 LYS O O 9.114 24.467 8.407 1.00 . A A . 70 LYS O 1 1
16 21529 1 1 71 GLY C C 8.243 26.783 7.765 1.00 . A A . 71 GLY C 1 1
16 21530 1 1 71 GLY CA C 8.909 26.392 6.437 1.00 . A A . 71 GLY CA 1 1
16 21531 1 1 71 GLY H H 8.901 24.513 5.346 1.00 . A A . 71 GLY H 1 1
16 21532 1 1 71 GLY HA2 H 9.923 26.766 6.436 1.00 . A A . 71 GLY HA2 1 1
16 21533 1 1 71 GLY HA3 H 8.364 26.845 5.625 1.00 . A A . 71 GLY HA3 1 1
16 21534 1 1 71 GLY N N 8.934 24.894 6.249 1.00 . A A . 71 GLY N 1 1
16 21535 1 1 71 GLY O O 8.903 27.280 8.660 1.00 . A A . 71 GLY O 1 1
16 21536 1 1 72 PRO C C 6.681 25.988 10.261 1.00 . A A . 72 PRO C 1 1
16 21537 1 1 72 PRO CA C 6.208 26.865 9.098 1.00 . A A . 72 PRO CA 1 1
16 21538 1 1 72 PRO CB C 4.752 26.584 8.729 1.00 . A A . 72 PRO CB 1 1
16 21539 1 1 72 PRO CD C 6.088 25.944 6.841 1.00 . A A . 72 PRO CD 1 1
16 21540 1 1 72 PRO CG C 4.835 25.607 7.606 1.00 . A A . 72 PRO CG 1 1
16 21541 1 1 72 PRO HA H 6.328 27.908 9.345 1.00 . A A . 72 PRO HA 1 1
16 21542 1 1 72 PRO HB2 H 4.226 26.153 9.571 1.00 . A A . 72 PRO HB2 1 1
16 21543 1 1 72 PRO HB3 H 4.264 27.488 8.398 1.00 . A A . 72 PRO HB3 1 1
16 21544 1 1 72 PRO HD2 H 6.533 25.047 6.430 1.00 . A A . 72 PRO HD2 1 1
16 21545 1 1 72 PRO HD3 H 5.879 26.659 6.062 1.00 . A A . 72 PRO HD3 1 1
16 21546 1 1 72 PRO HG2 H 4.893 24.598 7.994 1.00 . A A . 72 PRO HG2 1 1
16 21547 1 1 72 PRO HG3 H 3.977 25.707 6.960 1.00 . A A . 72 PRO HG3 1 1
16 21548 1 1 72 PRO N N 6.957 26.539 7.858 1.00 . A A . 72 PRO N 1 1
16 21549 1 1 72 PRO O O 6.851 26.468 11.363 1.00 . A A . 72 PRO O 1 1
16 21550 1 1 73 CYS C C 8.732 24.426 11.699 1.00 . A A . 73 CYS C 1 1
16 21551 1 1 73 CYS CA C 7.418 23.852 11.157 1.00 . A A . 73 CYS CA 1 1
16 21552 1 1 73 CYS CB C 7.637 22.459 10.557 1.00 . A A . 73 CYS CB 1 1
16 21553 1 1 73 CYS H H 6.808 24.340 9.132 1.00 . A A . 73 CYS H 1 1
16 21554 1 1 73 CYS HA H 6.687 23.808 11.940 1.00 . A A . 73 CYS HA 1 1
16 21555 1 1 73 CYS HB2 H 7.209 22.418 9.568 1.00 . A A . 73 CYS HB2 1 1
16 21556 1 1 73 CYS HB3 H 8.695 22.252 10.499 1.00 . A A . 73 CYS HB3 1 1
16 21557 1 1 73 CYS HG H 6.218 20.726 11.067 1.00 . A A . 73 CYS HG 1 1
16 21558 1 1 73 CYS N N 6.926 24.716 10.035 1.00 . A A . 73 CYS N 1 1
16 21559 1 1 73 CYS O O 8.938 24.520 12.897 1.00 . A A . 73 CYS O 1 1
16 21560 1 1 73 CYS SG S 6.840 21.219 11.608 1.00 . A A . 73 CYS SG 1 1
16 21561 1 1 74 VAL C C 10.643 26.819 11.848 1.00 . A A . 74 VAL C 1 1
16 21562 1 1 74 VAL CA C 10.900 25.436 11.258 1.00 . A A . 74 VAL CA 1 1
16 21563 1 1 74 VAL CB C 11.771 25.520 9.997 1.00 . A A . 74 VAL CB 1 1
16 21564 1 1 74 VAL CG1 C 13.025 26.349 10.287 1.00 . A A . 74 VAL CG1 1 1
16 21565 1 1 74 VAL CG2 C 12.194 24.112 9.574 1.00 . A A . 74 VAL CG2 1 1
16 21566 1 1 74 VAL H H 9.391 24.767 9.856 1.00 . A A . 74 VAL H 1 1
16 21567 1 1 74 VAL HA H 11.366 24.811 11.989 1.00 . A A . 74 VAL HA 1 1
16 21568 1 1 74 VAL HB H 11.208 25.984 9.199 1.00 . A A . 74 VAL HB 1 1
16 21569 1 1 74 VAL HG11 H 13.638 26.396 9.398 1.00 . A A . 74 VAL HG11 1 1
16 21570 1 1 74 VAL HG12 H 13.586 25.885 11.086 1.00 . A A . 74 VAL HG12 1 1
16 21571 1 1 74 VAL HG13 H 12.739 27.348 10.580 1.00 . A A . 74 VAL HG13 1 1
16 21572 1 1 74 VAL HG21 H 12.678 23.616 10.404 1.00 . A A . 74 VAL HG21 1 1
16 21573 1 1 74 VAL HG22 H 12.881 24.177 8.743 1.00 . A A . 74 VAL HG22 1 1
16 21574 1 1 74 VAL HG23 H 11.322 23.547 9.277 1.00 . A A . 74 VAL HG23 1 1
16 21575 1 1 74 VAL N N 9.603 24.837 10.818 1.00 . A A . 74 VAL N 1 1
16 21576 1 1 74 VAL O O 11.153 27.155 12.898 1.00 . A A . 74 VAL O 1 1
16 21577 1 1 75 GLU C C 8.933 28.828 13.149 1.00 . A A . 75 GLU C 1 1
16 21578 1 1 75 GLU CA C 9.522 28.970 11.741 1.00 . A A . 75 GLU CA 1 1
16 21579 1 1 75 GLU CB C 8.500 29.582 10.776 1.00 . A A . 75 GLU CB 1 1
16 21580 1 1 75 GLU CD C 8.537 31.878 11.798 1.00 . A A . 75 GLU CD 1 1
16 21581 1 1 75 GLU CG C 8.839 31.062 10.540 1.00 . A A . 75 GLU CG 1 1
16 21582 1 1 75 GLU H H 9.427 27.306 10.354 1.00 . A A . 75 GLU H 1 1
16 21583 1 1 75 GLU HA H 10.408 29.574 11.772 1.00 . A A . 75 GLU HA 1 1
16 21584 1 1 75 GLU HB2 H 8.530 29.052 9.834 1.00 . A A . 75 GLU HB2 1 1
16 21585 1 1 75 GLU HB3 H 7.511 29.505 11.201 1.00 . A A . 75 GLU HB3 1 1
16 21586 1 1 75 GLU HG2 H 9.886 31.155 10.297 1.00 . A A . 75 GLU HG2 1 1
16 21587 1 1 75 GLU HG3 H 8.247 31.440 9.721 1.00 . A A . 75 GLU HG3 1 1
16 21588 1 1 75 GLU N N 9.837 27.613 11.194 1.00 . A A . 75 GLU N 1 1
16 21589 1 1 75 GLU O O 9.283 29.556 14.057 1.00 . A A . 75 GLU O 1 1
16 21590 1 1 75 GLU OE1 O 7.370 32.003 12.138 1.00 . A A . 75 GLU OE1 1 1
16 21591 1 1 75 GLU OE2 O 9.479 32.368 12.402 1.00 . A A . 75 GLU OE2 1 1
16 21592 1 1 76 ARG C C 8.539 27.170 15.663 1.00 . A A . 76 ARG C 1 1
16 21593 1 1 76 ARG CA C 7.460 27.654 14.690 1.00 . A A . 76 ARG CA 1 1
16 21594 1 1 76 ARG CB C 6.383 26.578 14.497 1.00 . A A . 76 ARG CB 1 1
16 21595 1 1 76 ARG CD C 4.646 27.668 13.073 1.00 . A A . 76 ARG CD 1 1
16 21596 1 1 76 ARG CG C 4.998 27.232 14.495 1.00 . A A . 76 ARG CG 1 1
16 21597 1 1 76 ARG CZ C 5.124 30.024 12.813 1.00 . A A . 76 ARG CZ 1 1
16 21598 1 1 76 ARG H H 7.821 27.288 12.591 1.00 . A A . 76 ARG H 1 1
16 21599 1 1 76 ARG HA H 7.013 28.564 15.048 1.00 . A A . 76 ARG HA 1 1
16 21600 1 1 76 ARG HB2 H 6.544 26.069 13.557 1.00 . A A . 76 ARG HB2 1 1
16 21601 1 1 76 ARG HB3 H 6.438 25.864 15.305 1.00 . A A . 76 ARG HB3 1 1
16 21602 1 1 76 ARG HD2 H 5.503 27.543 12.425 1.00 . A A . 76 ARG HD2 1 1
16 21603 1 1 76 ARG HD3 H 3.807 27.100 12.701 1.00 . A A . 76 ARG HD3 1 1
16 21604 1 1 76 ARG HE H 3.407 29.373 13.545 1.00 . A A . 76 ARG HE 1 1
16 21605 1 1 76 ARG HG2 H 4.263 26.520 14.846 1.00 . A A . 76 ARG HG2 1 1
16 21606 1 1 76 ARG HG3 H 5.002 28.094 15.145 1.00 . A A . 76 ARG HG3 1 1
16 21607 1 1 76 ARG HH11 H 4.697 29.843 10.878 1.00 . A A . 76 ARG HH11 1 1
16 21608 1 1 76 ARG HH12 H 5.906 31.023 11.276 1.00 . A A . 76 ARG HH12 1 1
16 21609 1 1 76 ARG HH21 H 5.740 30.434 14.657 1.00 . A A . 76 ARG HH21 1 1
16 21610 1 1 76 ARG HH22 H 6.504 31.344 13.385 1.00 . A A . 76 ARG HH22 1 1
16 21611 1 1 76 ARG N N 8.062 27.873 13.337 1.00 . A A . 76 ARG N 1 1
16 21612 1 1 76 ARG NE N 4.282 29.112 13.188 1.00 . A A . 76 ARG NE 1 1
16 21613 1 1 76 ARG NH1 N 5.249 30.317 11.559 1.00 . A A . 76 ARG NH1 1 1
16 21614 1 1 76 ARG NH2 N 5.838 30.648 13.689 1.00 . A A . 76 ARG NH2 1 1
16 21615 1 1 76 ARG O O 8.699 27.710 16.741 1.00 . A A . 76 ARG O 1 1
16 21616 1 1 77 LYS C C 11.358 26.785 16.489 1.00 . A A . 77 LYS C 1 1
16 21617 1 1 77 LYS CA C 10.374 25.653 16.178 1.00 . A A . 77 LYS CA 1 1
16 21618 1 1 77 LYS CB C 11.064 24.530 15.389 1.00 . A A . 77 LYS CB 1 1
16 21619 1 1 77 LYS CD C 11.621 22.525 16.783 1.00 . A A . 77 LYS CD 1 1
16 21620 1 1 77 LYS CE C 11.321 22.857 18.249 1.00 . A A . 77 LYS CE 1 1
16 21621 1 1 77 LYS CG C 10.563 23.167 15.880 1.00 . A A . 77 LYS CG 1 1
16 21622 1 1 77 LYS H H 9.140 25.755 14.398 1.00 . A A . 77 LYS H 1 1
16 21623 1 1 77 LYS HA H 9.956 25.266 17.086 1.00 . A A . 77 LYS HA 1 1
16 21624 1 1 77 LYS HB2 H 10.840 24.637 14.338 1.00 . A A . 77 LYS HB2 1 1
16 21625 1 1 77 LYS HB3 H 12.133 24.590 15.534 1.00 . A A . 77 LYS HB3 1 1
16 21626 1 1 77 LYS HD2 H 11.607 21.454 16.647 1.00 . A A . 77 LYS HD2 1 1
16 21627 1 1 77 LYS HD3 H 12.597 22.907 16.522 1.00 . A A . 77 LYS HD3 1 1
16 21628 1 1 77 LYS HE2 H 10.446 23.493 18.318 1.00 . A A . 77 LYS HE2 1 1
16 21629 1 1 77 LYS HE3 H 11.174 21.950 18.816 1.00 . A A . 77 LYS HE3 1 1
16 21630 1 1 77 LYS HG2 H 9.643 23.298 16.433 1.00 . A A . 77 LYS HG2 1 1
16 21631 1 1 77 LYS HG3 H 10.382 22.525 15.030 1.00 . A A . 77 LYS HG3 1 1
16 21632 1 1 77 LYS HZ1 H 12.698 24.422 18.151 1.00 . A A . 77 LYS HZ1 1 1
16 21633 1 1 77 LYS HZ2 H 13.362 22.946 18.671 1.00 . A A . 77 LYS HZ2 1 1
16 21634 1 1 77 LYS HZ3 H 12.398 23.865 19.724 1.00 . A A . 77 LYS HZ3 1 1
16 21635 1 1 77 LYS N N 9.287 26.164 15.280 1.00 . A A . 77 LYS N 1 1
16 21636 1 1 77 LYS NZ N 12.536 23.576 18.734 1.00 . A A . 77 LYS NZ 1 1
16 21637 1 1 77 LYS O O 11.796 26.953 17.614 1.00 . A A . 77 LYS O 1 1
16 21638 1 1 78 ALA C C 11.981 29.751 16.615 1.00 . A A . 78 ALA C 1 1
16 21639 1 1 78 ALA CA C 12.620 28.713 15.698 1.00 . A A . 78 ALA CA 1 1
16 21640 1 1 78 ALA CB C 12.864 29.286 14.298 1.00 . A A . 78 ALA CB 1 1
16 21641 1 1 78 ALA H H 11.296 27.405 14.611 1.00 . A A . 78 ALA H 1 1
16 21642 1 1 78 ALA HA H 13.543 28.371 16.120 1.00 . A A . 78 ALA HA 1 1
16 21643 1 1 78 ALA HB1 H 12.964 28.476 13.591 1.00 . A A . 78 ALA HB1 1 1
16 21644 1 1 78 ALA HB2 H 13.769 29.875 14.302 1.00 . A A . 78 ALA HB2 1 1
16 21645 1 1 78 ALA HB3 H 12.030 29.911 14.013 1.00 . A A . 78 ALA HB3 1 1
16 21646 1 1 78 ALA N N 11.684 27.568 15.496 1.00 . A A . 78 ALA N 1 1
16 21647 1 1 78 ALA O O 12.577 30.184 17.571 1.00 . A A . 78 ALA O 1 1
16 21648 1 1 79 LYS C C 9.948 30.564 18.651 1.00 . A A . 79 LYS C 1 1
16 21649 1 1 79 LYS CA C 10.092 31.137 17.231 1.00 . A A . 79 LYS CA 1 1
16 21650 1 1 79 LYS CB C 8.712 31.381 16.606 1.00 . A A . 79 LYS CB 1 1
16 21651 1 1 79 LYS CD C 8.670 33.532 15.307 1.00 . A A . 79 LYS CD 1 1
16 21652 1 1 79 LYS CE C 10.029 34.234 15.202 1.00 . A A . 79 LYS CE 1 1
16 21653 1 1 79 LYS CG C 8.867 32.015 15.220 1.00 . A A . 79 LYS CG 1 1
16 21654 1 1 79 LYS H H 10.299 29.756 15.572 1.00 . A A . 79 LYS H 1 1
16 21655 1 1 79 LYS HA H 10.655 32.058 17.256 1.00 . A A . 79 LYS HA 1 1
16 21656 1 1 79 LYS HB2 H 8.194 30.437 16.511 1.00 . A A . 79 LYS HB2 1 1
16 21657 1 1 79 LYS HB3 H 8.141 32.040 17.241 1.00 . A A . 79 LYS HB3 1 1
16 21658 1 1 79 LYS HD2 H 8.032 33.859 14.498 1.00 . A A . 79 LYS HD2 1 1
16 21659 1 1 79 LYS HD3 H 8.210 33.783 16.252 1.00 . A A . 79 LYS HD3 1 1
16 21660 1 1 79 LYS HE2 H 9.962 35.238 15.602 1.00 . A A . 79 LYS HE2 1 1
16 21661 1 1 79 LYS HE3 H 10.784 33.669 15.730 1.00 . A A . 79 LYS HE3 1 1
16 21662 1 1 79 LYS HG2 H 9.855 31.803 14.834 1.00 . A A . 79 LYS HG2 1 1
16 21663 1 1 79 LYS HG3 H 8.129 31.599 14.552 1.00 . A A . 79 LYS HG3 1 1
16 21664 1 1 79 LYS HZ1 H 11.375 34.282 13.610 1.00 . A A . 79 LYS HZ1 1 1
16 21665 1 1 79 LYS HZ2 H 9.930 35.126 13.314 1.00 . A A . 79 LYS HZ2 1 1
16 21666 1 1 79 LYS HZ3 H 9.944 33.409 13.256 1.00 . A A . 79 LYS HZ3 1 1
16 21667 1 1 79 LYS N N 10.769 30.136 16.346 1.00 . A A . 79 LYS N 1 1
16 21668 1 1 79 LYS NZ N 10.344 34.270 13.740 1.00 . A A . 79 LYS NZ 1 1
16 21669 1 1 79 LYS O O 10.289 31.208 19.628 1.00 . A A . 79 LYS O 1 1
16 21670 1 1 80 LEU C C 10.605 28.619 20.866 1.00 . A A . 80 LEU C 1 1
16 21671 1 1 80 LEU CA C 9.267 28.731 20.118 1.00 . A A . 80 LEU CA 1 1
16 21672 1 1 80 LEU CB C 8.659 27.349 19.827 1.00 . A A . 80 LEU CB 1 1
16 21673 1 1 80 LEU CD1 C 7.832 27.313 22.199 1.00 . A A . 80 LEU CD1 1 1
16 21674 1 1 80 LEU CD2 C 7.783 25.233 20.823 1.00 . A A . 80 LEU CD2 1 1
16 21675 1 1 80 LEU CG C 8.560 26.520 21.112 1.00 . A A . 80 LEU CG 1 1
16 21676 1 1 80 LEU H H 9.181 28.861 17.964 1.00 . A A . 80 LEU H 1 1
16 21677 1 1 80 LEU HA H 8.580 29.310 20.696 1.00 . A A . 80 LEU HA 1 1
16 21678 1 1 80 LEU HB2 H 7.670 27.478 19.410 1.00 . A A . 80 LEU HB2 1 1
16 21679 1 1 80 LEU HB3 H 9.279 26.826 19.113 1.00 . A A . 80 LEU HB3 1 1
16 21680 1 1 80 LEU HD11 H 8.511 27.503 23.017 1.00 . A A . 80 LEU HD11 1 1
16 21681 1 1 80 LEU HD12 H 6.989 26.742 22.558 1.00 . A A . 80 LEU HD12 1 1
16 21682 1 1 80 LEU HD13 H 7.485 28.253 21.794 1.00 . A A . 80 LEU HD13 1 1
16 21683 1 1 80 LEU HD21 H 8.478 24.432 20.613 1.00 . A A . 80 LEU HD21 1 1
16 21684 1 1 80 LEU HD22 H 7.140 25.383 19.970 1.00 . A A . 80 LEU HD22 1 1
16 21685 1 1 80 LEU HD23 H 7.184 24.973 21.683 1.00 . A A . 80 LEU HD23 1 1
16 21686 1 1 80 LEU HG H 9.553 26.270 21.456 1.00 . A A . 80 LEU HG 1 1
16 21687 1 1 80 LEU N N 9.446 29.358 18.768 1.00 . A A . 80 LEU N 1 1
16 21688 1 1 80 LEU O O 10.683 28.891 22.048 1.00 . A A . 80 LEU O 1 1
16 21689 1 1 81 MET C C 13.643 29.520 20.968 1.00 . A A . 81 MET C 1 1
16 21690 1 1 81 MET CA C 12.981 28.135 20.875 1.00 . A A . 81 MET CA 1 1
16 21691 1 1 81 MET CB C 13.810 27.194 19.997 1.00 . A A . 81 MET CB 1 1
16 21692 1 1 81 MET CE C 16.843 24.629 20.948 1.00 . A A . 81 MET CE 1 1
16 21693 1 1 81 MET CG C 14.851 26.474 20.855 1.00 . A A . 81 MET CG 1 1
16 21694 1 1 81 MET H H 11.566 28.037 19.237 1.00 . A A . 81 MET H 1 1
16 21695 1 1 81 MET HA H 12.862 27.713 21.861 1.00 . A A . 81 MET HA 1 1
16 21696 1 1 81 MET HB2 H 13.158 26.465 19.538 1.00 . A A . 81 MET HB2 1 1
16 21697 1 1 81 MET HB3 H 14.312 27.763 19.229 1.00 . A A . 81 MET HB3 1 1
16 21698 1 1 81 MET HE1 H 16.644 24.605 22.011 1.00 . A A . 81 MET HE1 1 1
16 21699 1 1 81 MET HE2 H 17.537 25.425 20.730 1.00 . A A . 81 MET HE2 1 1
16 21700 1 1 81 MET HE3 H 17.271 23.685 20.635 1.00 . A A . 81 MET HE3 1 1
16 21701 1 1 81 MET HG2 H 15.729 27.097 20.956 1.00 . A A . 81 MET HG2 1 1
16 21702 1 1 81 MET HG3 H 14.438 26.271 21.832 1.00 . A A . 81 MET HG3 1 1
16 21703 1 1 81 MET N N 11.652 28.241 20.192 1.00 . A A . 81 MET N 1 1
16 21704 1 1 81 MET O O 14.424 29.781 21.861 1.00 . A A . 81 MET O 1 1
16 21705 1 1 81 MET SD S 15.295 24.912 20.056 1.00 . A A . 81 MET SD 1 1
16 21706 1 1 82 THR C C 15.464 31.680 19.968 1.00 . A A . 82 THR C 1 1
16 21707 1 1 82 THR CA C 13.933 31.774 20.022 1.00 . A A . 82 THR CA 1 1
16 21708 1 1 82 THR CB C 13.464 32.471 21.313 1.00 . A A . 82 THR CB 1 1
16 21709 1 1 82 THR CG2 C 14.011 33.899 21.352 1.00 . A A . 82 THR CG2 1 1
16 21710 1 1 82 THR H H 12.709 30.142 19.329 1.00 . A A . 82 THR H 1 1
16 21711 1 1 82 THR HA H 13.568 32.319 19.165 1.00 . A A . 82 THR HA 1 1
16 21712 1 1 82 THR HB H 13.835 31.929 22.168 1.00 . A A . 82 THR HB 1 1
16 21713 1 1 82 THR HG1 H 11.681 31.734 20.946 1.00 . A A . 82 THR HG1 1 1
16 21714 1 1 82 THR HG21 H 13.407 34.533 20.720 1.00 . A A . 82 THR HG21 1 1
16 21715 1 1 82 THR HG22 H 15.031 33.905 20.995 1.00 . A A . 82 THR HG22 1 1
16 21716 1 1 82 THR HG23 H 13.981 34.268 22.365 1.00 . A A . 82 THR HG23 1 1
16 21717 1 1 82 THR N N 13.336 30.396 20.040 1.00 . A A . 82 THR N 1 1
16 21718 1 1 82 THR O O 16.136 31.834 20.970 1.00 . A A . 82 THR O 1 1
16 21719 1 1 82 THR OG1 O 12.040 32.529 21.357 1.00 . A A . 82 THR OG1 1 1
16 21720 1 1 83 PRO C C 18.160 32.661 18.769 1.00 . A A . 83 PRO C 1 1
16 21721 1 1 83 PRO CA C 17.441 31.312 18.576 1.00 . A A . 83 PRO CA 1 1
16 21722 1 1 83 PRO CB C 17.560 30.823 17.130 1.00 . A A . 83 PRO CB 1 1
16 21723 1 1 83 PRO CD C 15.228 31.241 17.524 1.00 . A A . 83 PRO CD 1 1
16 21724 1 1 83 PRO CG C 16.300 31.274 16.470 1.00 . A A . 83 PRO CG 1 1
16 21725 1 1 83 PRO HA H 17.853 30.578 19.239 1.00 . A A . 83 PRO HA 1 1
16 21726 1 1 83 PRO HB2 H 18.422 31.269 16.651 1.00 . A A . 83 PRO HB2 1 1
16 21727 1 1 83 PRO HB3 H 17.627 29.746 17.101 1.00 . A A . 83 PRO HB3 1 1
16 21728 1 1 83 PRO HD2 H 14.519 32.043 17.369 1.00 . A A . 83 PRO HD2 1 1
16 21729 1 1 83 PRO HD3 H 14.729 30.285 17.530 1.00 . A A . 83 PRO HD3 1 1
16 21730 1 1 83 PRO HG2 H 16.421 32.280 16.093 1.00 . A A . 83 PRO HG2 1 1
16 21731 1 1 83 PRO HG3 H 16.039 30.604 15.665 1.00 . A A . 83 PRO HG3 1 1
16 21732 1 1 83 PRO N N 15.969 31.433 18.780 1.00 . A A . 83 PRO N 1 1
16 21733 1 1 83 PRO O O 19.367 32.734 18.663 1.00 . A A . 83 PRO O 1 1
16 21734 1 1 84 ASN C C 18.884 35.472 18.005 1.00 . A A . 84 ASN C 1 1
16 21735 1 1 84 ASN CA C 18.073 35.061 19.247 1.00 . A A . 84 ASN CA 1 1
16 21736 1 1 84 ASN CB C 18.980 34.895 20.475 1.00 . A A . 84 ASN CB 1 1
16 21737 1 1 84 ASN CG C 18.468 35.789 21.605 1.00 . A A . 84 ASN CG 1 1
16 21738 1 1 84 ASN H H 16.461 33.639 19.131 1.00 . A A . 84 ASN H 1 1
16 21739 1 1 84 ASN HA H 17.318 35.805 19.452 1.00 . A A . 84 ASN HA 1 1
16 21740 1 1 84 ASN HB2 H 18.967 33.865 20.797 1.00 . A A . 84 ASN HB2 1 1
16 21741 1 1 84 ASN HB3 H 19.989 35.180 20.224 1.00 . A A . 84 ASN HB3 1 1
16 21742 1 1 84 ASN HD21 H 16.697 34.897 21.701 1.00 . A A . 84 ASN HD21 1 1
16 21743 1 1 84 ASN HD22 H 16.936 36.168 22.796 1.00 . A A . 84 ASN HD22 1 1
16 21744 1 1 84 ASN N N 17.432 33.722 19.050 1.00 . A A . 84 ASN N 1 1
16 21745 1 1 84 ASN ND2 N 17.267 35.602 22.073 1.00 . A A . 84 ASN ND2 1 1
16 21746 1 1 84 ASN O O 19.787 36.282 18.085 1.00 . A A . 84 ASN O 1 1
16 21747 1 1 84 ASN OD1 O 19.163 36.672 22.060 1.00 . A A . 84 ASN OD1 1 1
16 21748 1 1 85 GLY C C 18.583 36.448 14.911 1.00 . A A . 85 GLY C 1 1
16 21749 1 1 85 GLY CA C 19.306 35.296 15.608 1.00 . A A . 85 GLY CA 1 1
16 21750 1 1 85 GLY H H 17.820 34.280 16.809 1.00 . A A . 85 GLY H 1 1
16 21751 1 1 85 GLY HA2 H 20.311 35.604 15.864 1.00 . A A . 85 GLY HA2 1 1
16 21752 1 1 85 GLY HA3 H 19.347 34.447 14.945 1.00 . A A . 85 GLY HA3 1 1
16 21753 1 1 85 GLY N N 18.561 34.927 16.854 1.00 . A A . 85 GLY N 1 1
16 21754 1 1 85 GLY O O 18.845 37.603 15.193 1.00 . A A . 85 GLY O 1 1
16 21755 1 1 86 PRO C C 15.878 37.788 14.208 1.00 . A A . 86 PRO C 1 1
16 21756 1 1 86 PRO CA C 16.903 37.124 13.285 1.00 . A A . 86 PRO CA 1 1
16 21757 1 1 86 PRO CB C 16.216 36.329 12.178 1.00 . A A . 86 PRO CB 1 1
16 21758 1 1 86 PRO CD C 17.310 34.730 13.629 1.00 . A A . 86 PRO CD 1 1
16 21759 1 1 86 PRO CG C 16.137 34.927 12.703 1.00 . A A . 86 PRO CG 1 1
16 21760 1 1 86 PRO HA H 17.553 37.866 12.864 1.00 . A A . 86 PRO HA 1 1
16 21761 1 1 86 PRO HB2 H 15.224 36.724 11.999 1.00 . A A . 86 PRO HB2 1 1
16 21762 1 1 86 PRO HB3 H 16.804 36.356 11.276 1.00 . A A . 86 PRO HB3 1 1
16 21763 1 1 86 PRO HD2 H 17.012 34.151 14.495 1.00 . A A . 86 PRO HD2 1 1
16 21764 1 1 86 PRO HD3 H 18.129 34.250 13.114 1.00 . A A . 86 PRO HD3 1 1
16 21765 1 1 86 PRO HG2 H 15.212 34.792 13.248 1.00 . A A . 86 PRO HG2 1 1
16 21766 1 1 86 PRO HG3 H 16.194 34.225 11.888 1.00 . A A . 86 PRO HG3 1 1
16 21767 1 1 86 PRO N N 17.686 36.097 14.023 1.00 . A A . 86 PRO N 1 1
16 21768 1 1 86 PRO O O 15.484 38.917 13.989 1.00 . A A . 86 PRO O 1 1
16 21769 1 1 87 GLU C C 14.984 39.028 16.746 1.00 . A A . 87 GLU C 1 1
16 21770 1 1 87 GLU CA C 14.469 37.688 16.205 1.00 . A A . 87 GLU CA 1 1
16 21771 1 1 87 GLU CB C 14.329 36.665 17.346 1.00 . A A . 87 GLU CB 1 1
16 21772 1 1 87 GLU CD C 14.424 34.384 16.229 1.00 . A A . 87 GLU CD 1 1
16 21773 1 1 87 GLU CG C 13.515 35.443 16.874 1.00 . A A . 87 GLU CG 1 1
16 21774 1 1 87 GLU H H 15.805 36.198 15.397 1.00 . A A . 87 GLU H 1 1
16 21775 1 1 87 GLU HA H 13.521 37.833 15.725 1.00 . A A . 87 GLU HA 1 1
16 21776 1 1 87 GLU HB2 H 15.313 36.343 17.665 1.00 . A A . 87 GLU HB2 1 1
16 21777 1 1 87 GLU HB3 H 13.820 37.126 18.179 1.00 . A A . 87 GLU HB3 1 1
16 21778 1 1 87 GLU HG2 H 13.016 35.001 17.722 1.00 . A A . 87 GLU HG2 1 1
16 21779 1 1 87 GLU HG3 H 12.779 35.761 16.154 1.00 . A A . 87 GLU HG3 1 1
16 21780 1 1 87 GLU N N 15.459 37.100 15.244 1.00 . A A . 87 GLU N 1 1
16 21781 1 1 87 GLU O O 14.233 39.967 16.921 1.00 . A A . 87 GLU O 1 1
16 21782 1 1 87 GLU OE1 O 15.634 34.458 16.404 1.00 . A A . 87 GLU OE1 1 1
16 21783 1 1 87 GLU OE2 O 13.887 33.506 15.571 1.00 . A A . 87 GLU OE2 1 1
16 21784 1 1 88 VAL C C 17.609 41.160 16.429 1.00 . A A . 88 VAL C 1 1
16 21785 1 1 88 VAL CA C 16.824 40.406 17.528 1.00 . A A . 88 VAL CA 1 1
16 21786 1 1 88 VAL CB C 17.741 39.995 18.691 1.00 . A A . 88 VAL CB 1 1
16 21787 1 1 88 VAL CG1 C 18.977 39.272 18.154 1.00 . A A . 88 VAL CG1 1 1
16 21788 1 1 88 VAL CG2 C 18.184 41.240 19.470 1.00 . A A . 88 VAL CG2 1 1
16 21789 1 1 88 VAL H H 16.841 38.354 16.847 1.00 . A A . 88 VAL H 1 1
16 21790 1 1 88 VAL HA H 16.024 41.030 17.901 1.00 . A A . 88 VAL HA 1 1
16 21791 1 1 88 VAL HB H 17.200 39.335 19.349 1.00 . A A . 88 VAL HB 1 1
16 21792 1 1 88 VAL HG11 H 19.365 39.828 17.316 1.00 . A A . 88 VAL HG11 1 1
16 21793 1 1 88 VAL HG12 H 18.712 38.265 17.843 1.00 . A A . 88 VAL HG12 1 1
16 21794 1 1 88 VAL HG13 H 19.733 39.217 18.926 1.00 . A A . 88 VAL HG13 1 1
16 21795 1 1 88 VAL HG21 H 18.963 41.751 18.923 1.00 . A A . 88 VAL HG21 1 1
16 21796 1 1 88 VAL HG22 H 18.561 40.944 20.437 1.00 . A A . 88 VAL HG22 1 1
16 21797 1 1 88 VAL HG23 H 17.339 41.900 19.600 1.00 . A A . 88 VAL HG23 1 1
16 21798 1 1 88 VAL N N 16.258 39.124 17.002 1.00 . A A . 88 VAL N 1 1
16 21799 1 1 88 VAL O O 17.893 42.336 16.565 1.00 . A A . 88 VAL O 1 1
16 21800 1 1 89 HIS C C 17.772 41.739 13.179 1.00 . A A . 89 HIS C 1 1
16 21801 1 1 89 HIS CA C 18.723 41.203 14.254 1.00 . A A . 89 HIS CA 1 1
16 21802 1 1 89 HIS CB C 19.656 40.148 13.656 1.00 . A A . 89 HIS CB 1 1
16 21803 1 1 89 HIS CD2 C 22.025 40.659 14.667 1.00 . A A . 89 HIS CD2 1 1
16 21804 1 1 89 HIS CE1 C 22.079 39.069 16.131 1.00 . A A . 89 HIS CE1 1 1
16 21805 1 1 89 HIS CG C 20.844 39.969 14.553 1.00 . A A . 89 HIS CG 1 1
16 21806 1 1 89 HIS H H 17.730 39.552 15.237 1.00 . A A . 89 HIS H 1 1
16 21807 1 1 89 HIS HA H 19.311 42.009 14.669 1.00 . A A . 89 HIS HA 1 1
16 21808 1 1 89 HIS HB2 H 19.131 39.210 13.562 1.00 . A A . 89 HIS HB2 1 1
16 21809 1 1 89 HIS HB3 H 19.987 40.474 12.680 1.00 . A A . 89 HIS HB3 1 1
16 21810 1 1 89 HIS HD1 H 20.191 38.300 15.669 1.00 . A A . 89 HIS HD1 1 1
16 21811 1 1 89 HIS HD2 H 22.301 41.523 14.076 1.00 . A A . 89 HIS HD2 1 1
16 21812 1 1 89 HIS HE1 H 22.401 38.405 16.921 1.00 . A A . 89 HIS HE1 1 1
16 21813 1 1 89 HIS N N 17.963 40.501 15.340 1.00 . A A . 89 HIS N 1 1
16 21814 1 1 89 HIS ND1 N 20.899 38.966 15.493 1.00 . A A . 89 HIS ND1 1 1
16 21815 1 1 89 HIS NE2 N 22.805 40.089 15.664 1.00 . A A . 89 HIS NE2 1 1
16 21816 1 1 89 HIS O O 18.000 42.791 12.621 1.00 . A A . 89 HIS O 1 1
16 21817 1 1 90 GLY C C 15.959 40.714 10.555 1.00 . A A . 90 GLY C 1 1
16 21818 1 1 90 GLY CA C 15.747 41.495 11.850 1.00 . A A . 90 GLY CA 1 1
16 21819 1 1 90 GLY H H 16.543 40.173 13.355 1.00 . A A . 90 GLY H 1 1
16 21820 1 1 90 GLY HA2 H 14.737 41.346 12.201 1.00 . A A . 90 GLY HA2 1 1
16 21821 1 1 90 GLY HA3 H 15.908 42.548 11.661 1.00 . A A . 90 GLY HA3 1 1
16 21822 1 1 90 GLY N N 16.709 41.024 12.889 1.00 . A A . 90 GLY N 1 1
16 21823 1 1 90 GLY O O 16.416 41.312 9.592 1.00 . A A . 90 GLY O 1 1
16 21824 1 1 90 GLY OXT O 15.656 39.531 10.540 1.00 . A A . 90 GLY OXT 1 1
17 21825 1 1 1 GLY C C -6.186 -34.651 -3.887 1.00 . A A . 1 GLY C 1 1
17 21826 1 1 1 GLY CA C -5.730 -35.685 -4.928 1.00 . A A . 1 GLY CA 1 1
17 21827 1 1 1 GLY H1 H -5.654 -35.111 -6.944 1.00 . A A . 1 GLY H1 1 1
17 21828 1 1 1 GLY H2 H -7.078 -34.638 -6.142 1.00 . A A . 1 GLY H2 1 1
17 21829 1 1 1 GLY H3 H -6.859 -36.260 -6.596 1.00 . A A . 1 GLY H3 1 1
17 21830 1 1 1 GLY HA2 H -6.010 -36.675 -4.592 1.00 . A A . 1 GLY HA2 1 1
17 21831 1 1 1 GLY HA3 H -4.659 -35.633 -5.036 1.00 . A A . 1 GLY HA3 1 1
17 21832 1 1 1 GLY N N -6.378 -35.403 -6.252 1.00 . A A . 1 GLY N 1 1
17 21833 1 1 1 GLY O O -7.302 -34.177 -3.934 1.00 . A A . 1 GLY O 1 1
17 21834 1 1 2 SER C C -5.819 -31.883 -2.489 1.00 . A A . 2 SER C 1 1
17 21835 1 1 2 SER CA C -5.716 -33.304 -1.896 1.00 . A A . 2 SER CA 1 1
17 21836 1 1 2 SER CB C -4.595 -33.396 -0.845 1.00 . A A . 2 SER CB 1 1
17 21837 1 1 2 SER H H -4.443 -34.710 -2.931 1.00 . A A . 2 SER H 1 1
17 21838 1 1 2 SER HA H -6.654 -33.586 -1.449 1.00 . A A . 2 SER HA 1 1
17 21839 1 1 2 SER HB2 H -4.949 -33.958 0.003 1.00 . A A . 2 SER HB2 1 1
17 21840 1 1 2 SER HB3 H -3.743 -33.908 -1.274 1.00 . A A . 2 SER HB3 1 1
17 21841 1 1 2 SER HG H -3.590 -32.200 0.314 1.00 . A A . 2 SER HG 1 1
17 21842 1 1 2 SER N N -5.333 -34.306 -2.949 1.00 . A A . 2 SER N 1 1
17 21843 1 1 2 SER O O -5.731 -31.695 -3.686 1.00 . A A . 2 SER O 1 1
17 21844 1 1 2 SER OG O -4.212 -32.097 -0.411 1.00 . A A . 2 SER OG 1 1
17 21845 1 1 3 MET C C -4.704 -28.862 -2.368 1.00 . A A . 3 MET C 1 1
17 21846 1 1 3 MET CA C -6.104 -29.479 -2.183 1.00 . A A . 3 MET CA 1 1
17 21847 1 1 3 MET CB C -6.930 -28.700 -1.143 1.00 . A A . 3 MET CB 1 1
17 21848 1 1 3 MET CE C -5.897 -28.197 2.823 1.00 . A A . 3 MET CE 1 1
17 21849 1 1 3 MET CG C -6.107 -28.453 0.128 1.00 . A A . 3 MET CG 1 1
17 21850 1 1 3 MET H H -6.066 -31.051 -0.697 1.00 . A A . 3 MET H 1 1
17 21851 1 1 3 MET HA H -6.626 -29.480 -3.128 1.00 . A A . 3 MET HA 1 1
17 21852 1 1 3 MET HB2 H -7.223 -27.750 -1.566 1.00 . A A . 3 MET HB2 1 1
17 21853 1 1 3 MET HB3 H -7.814 -29.267 -0.893 1.00 . A A . 3 MET HB3 1 1
17 21854 1 1 3 MET HE1 H -6.129 -28.695 3.755 1.00 . A A . 3 MET HE1 1 1
17 21855 1 1 3 MET HE2 H -5.871 -27.131 2.986 1.00 . A A . 3 MET HE2 1 1
17 21856 1 1 3 MET HE3 H -4.932 -28.527 2.465 1.00 . A A . 3 MET HE3 1 1
17 21857 1 1 3 MET HG2 H -5.316 -29.179 0.194 1.00 . A A . 3 MET HG2 1 1
17 21858 1 1 3 MET HG3 H -5.683 -27.460 0.093 1.00 . A A . 3 MET HG3 1 1
17 21859 1 1 3 MET N N -6.003 -30.881 -1.659 1.00 . A A . 3 MET N 1 1
17 21860 1 1 3 MET O O -4.509 -28.004 -3.208 1.00 . A A . 3 MET O 1 1
17 21861 1 1 3 MET SD S -7.163 -28.594 1.590 1.00 . A A . 3 MET SD 1 1
17 21862 1 1 4 SER C C -1.432 -29.776 -2.447 1.00 . A A . 4 SER C 1 1
17 21863 1 1 4 SER CA C -2.341 -28.739 -1.783 1.00 . A A . 4 SER CA 1 1
17 21864 1 1 4 SER CB C -1.843 -28.393 -0.380 1.00 . A A . 4 SER CB 1 1
17 21865 1 1 4 SER H H -3.888 -30.011 -0.957 1.00 . A A . 4 SER H 1 1
17 21866 1 1 4 SER HA H -2.380 -27.844 -2.386 1.00 . A A . 4 SER HA 1 1
17 21867 1 1 4 SER HB2 H -2.682 -28.291 0.292 1.00 . A A . 4 SER HB2 1 1
17 21868 1 1 4 SER HB3 H -1.190 -29.179 -0.023 1.00 . A A . 4 SER HB3 1 1
17 21869 1 1 4 SER HG H -0.698 -27.017 0.407 1.00 . A A . 4 SER HG 1 1
17 21870 1 1 4 SER N N -3.722 -29.302 -1.613 1.00 . A A . 4 SER N 1 1
17 21871 1 1 4 SER O O -0.365 -30.095 -1.964 1.00 . A A . 4 SER O 1 1
17 21872 1 1 4 SER OG O -1.133 -27.157 -0.442 1.00 . A A . 4 SER OG 1 1
17 21873 1 1 5 ILE C C -0.324 -30.674 -5.475 1.00 . A A . 5 ILE C 1 1
17 21874 1 1 5 ILE CA C -1.053 -31.319 -4.286 1.00 . A A . 5 ILE CA 1 1
17 21875 1 1 5 ILE CB C -2.064 -32.383 -4.754 1.00 . A A . 5 ILE CB 1 1
17 21876 1 1 5 ILE CD1 C -3.043 -30.820 -6.471 1.00 . A A . 5 ILE CD1 1 1
17 21877 1 1 5 ILE CG1 C -3.357 -31.750 -5.298 1.00 . A A . 5 ILE CG1 1 1
17 21878 1 1 5 ILE CG2 C -2.427 -33.266 -3.566 1.00 . A A . 5 ILE CG2 1 1
17 21879 1 1 5 ILE H H -2.723 -30.025 -3.915 1.00 . A A . 5 ILE H 1 1
17 21880 1 1 5 ILE HA H -0.338 -31.769 -3.616 1.00 . A A . 5 ILE HA 1 1
17 21881 1 1 5 ILE HB H -1.613 -32.987 -5.519 1.00 . A A . 5 ILE HB 1 1
17 21882 1 1 5 ILE HD11 H -3.963 -30.427 -6.870 1.00 . A A . 5 ILE HD11 1 1
17 21883 1 1 5 ILE HD12 H -2.525 -31.373 -7.238 1.00 . A A . 5 ILE HD12 1 1
17 21884 1 1 5 ILE HD13 H -2.422 -30.005 -6.130 1.00 . A A . 5 ILE HD13 1 1
17 21885 1 1 5 ILE HG12 H -4.018 -32.535 -5.634 1.00 . A A . 5 ILE HG12 1 1
17 21886 1 1 5 ILE HG13 H -3.842 -31.191 -4.514 1.00 . A A . 5 ILE HG13 1 1
17 21887 1 1 5 ILE HG21 H -1.645 -33.205 -2.823 1.00 . A A . 5 ILE HG21 1 1
17 21888 1 1 5 ILE HG22 H -2.535 -34.287 -3.896 1.00 . A A . 5 ILE HG22 1 1
17 21889 1 1 5 ILE HG23 H -3.358 -32.921 -3.140 1.00 . A A . 5 ILE HG23 1 1
17 21890 1 1 5 ILE N N -1.862 -30.300 -3.558 1.00 . A A . 5 ILE N 1 1
17 21891 1 1 5 ILE O O -0.211 -29.465 -5.560 1.00 . A A . 5 ILE O 1 1
17 21892 1 1 6 MET C C 0.555 -31.651 -8.867 1.00 . A A . 6 MET C 1 1
17 21893 1 1 6 MET CA C 0.904 -30.894 -7.572 1.00 . A A . 6 MET CA 1 1
17 21894 1 1 6 MET CB C 2.410 -31.042 -7.267 1.00 . A A . 6 MET CB 1 1
17 21895 1 1 6 MET CE C 5.496 -30.227 -6.098 1.00 . A A . 6 MET CE 1 1
17 21896 1 1 6 MET CG C 2.773 -30.350 -5.947 1.00 . A A . 6 MET CG 1 1
17 21897 1 1 6 MET H H 0.089 -32.436 -6.299 1.00 . A A . 6 MET H 1 1
17 21898 1 1 6 MET HA H 0.654 -29.852 -7.689 1.00 . A A . 6 MET HA 1 1
17 21899 1 1 6 MET HB2 H 2.663 -32.089 -7.199 1.00 . A A . 6 MET HB2 1 1
17 21900 1 1 6 MET HB3 H 2.975 -30.595 -8.070 1.00 . A A . 6 MET HB3 1 1
17 21901 1 1 6 MET HE1 H 6.205 -30.918 -6.534 1.00 . A A . 6 MET HE1 1 1
17 21902 1 1 6 MET HE2 H 6.009 -29.573 -5.410 1.00 . A A . 6 MET HE2 1 1
17 21903 1 1 6 MET HE3 H 5.038 -29.632 -6.878 1.00 . A A . 6 MET HE3 1 1
17 21904 1 1 6 MET HG2 H 2.996 -29.308 -6.129 1.00 . A A . 6 MET HG2 1 1
17 21905 1 1 6 MET HG3 H 1.942 -30.424 -5.263 1.00 . A A . 6 MET HG3 1 1
17 21906 1 1 6 MET N N 0.182 -31.468 -6.389 1.00 . A A . 6 MET N 1 1
17 21907 1 1 6 MET O O 1.108 -31.369 -9.911 1.00 . A A . 6 MET O 1 1
17 21908 1 1 6 MET SD S 4.221 -31.163 -5.216 1.00 . A A . 6 MET SD 1 1
17 21909 1 1 7 ASP C C -1.380 -32.414 -11.100 1.00 . A A . 7 ASP C 1 1
17 21910 1 1 7 ASP CA C -0.722 -33.348 -10.070 1.00 . A A . 7 ASP CA 1 1
17 21911 1 1 7 ASP CB C -1.694 -34.456 -9.618 1.00 . A A . 7 ASP CB 1 1
17 21912 1 1 7 ASP CG C -2.755 -33.900 -8.665 1.00 . A A . 7 ASP CG 1 1
17 21913 1 1 7 ASP H H -0.804 -32.806 -7.979 1.00 . A A . 7 ASP H 1 1
17 21914 1 1 7 ASP HA H 0.161 -33.797 -10.498 1.00 . A A . 7 ASP HA 1 1
17 21915 1 1 7 ASP HB2 H -2.182 -34.878 -10.486 1.00 . A A . 7 ASP HB2 1 1
17 21916 1 1 7 ASP HB3 H -1.137 -35.230 -9.114 1.00 . A A . 7 ASP HB3 1 1
17 21917 1 1 7 ASP N N -0.356 -32.595 -8.822 1.00 . A A . 7 ASP N 1 1
17 21918 1 1 7 ASP O O -1.330 -32.663 -12.291 1.00 . A A . 7 ASP O 1 1
17 21919 1 1 7 ASP OD1 O -3.769 -33.419 -9.143 1.00 . A A . 7 ASP OD1 1 1
17 21920 1 1 7 ASP OD2 O -2.532 -33.966 -7.470 1.00 . A A . 7 ASP OD2 1 1
17 21921 1 1 8 HIS C C -2.567 -28.919 -11.160 1.00 . A A . 8 HIS C 1 1
17 21922 1 1 8 HIS CA C -2.642 -30.394 -11.622 1.00 . A A . 8 HIS CA 1 1
17 21923 1 1 8 HIS CB C -4.100 -30.863 -11.710 1.00 . A A . 8 HIS CB 1 1
17 21924 1 1 8 HIS CD2 C -5.561 -29.273 -10.218 1.00 . A A . 8 HIS CD2 1 1
17 21925 1 1 8 HIS CE1 C -5.703 -30.532 -8.463 1.00 . A A . 8 HIS CE1 1 1
17 21926 1 1 8 HIS CG C -4.865 -30.421 -10.493 1.00 . A A . 8 HIS CG 1 1
17 21927 1 1 8 HIS H H -2.012 -31.163 -9.690 1.00 . A A . 8 HIS H 1 1
17 21928 1 1 8 HIS HA H -2.180 -30.490 -12.591 1.00 . A A . 8 HIS HA 1 1
17 21929 1 1 8 HIS HB2 H -4.560 -30.440 -12.590 1.00 . A A . 8 HIS HB2 1 1
17 21930 1 1 8 HIS HB3 H -4.126 -31.941 -11.775 1.00 . A A . 8 HIS HB3 1 1
17 21931 1 1 8 HIS HD1 H -4.571 -32.118 -9.243 1.00 . A A . 8 HIS HD1 1 1
17 21932 1 1 8 HIS HD2 H -5.676 -28.440 -10.894 1.00 . A A . 8 HIS HD2 1 1
17 21933 1 1 8 HIS HE1 H -5.942 -30.900 -7.476 1.00 . A A . 8 HIS HE1 1 1
17 21934 1 1 8 HIS N N -1.987 -31.341 -10.654 1.00 . A A . 8 HIS N 1 1
17 21935 1 1 8 HIS ND1 N -4.969 -31.210 -9.364 1.00 . A A . 8 HIS ND1 1 1
17 21936 1 1 8 HIS NE2 N -6.092 -29.344 -8.935 1.00 . A A . 8 HIS NE2 1 1
17 21937 1 1 8 HIS O O -2.907 -28.020 -11.905 1.00 . A A . 8 HIS O 1 1
17 21938 1 1 9 SER C C -0.840 -27.110 -8.542 1.00 . A A . 9 SER C 1 1
17 21939 1 1 9 SER CA C -2.048 -27.259 -9.464 1.00 . A A . 9 SER CA 1 1
17 21940 1 1 9 SER CB C -3.347 -27.017 -8.697 1.00 . A A . 9 SER CB 1 1
17 21941 1 1 9 SER H H -1.866 -29.383 -9.366 1.00 . A A . 9 SER H 1 1
17 21942 1 1 9 SER HA H -1.978 -26.584 -10.292 1.00 . A A . 9 SER HA 1 1
17 21943 1 1 9 SER HB2 H -3.997 -27.871 -8.804 1.00 . A A . 9 SER HB2 1 1
17 21944 1 1 9 SER HB3 H -3.125 -26.868 -7.649 1.00 . A A . 9 SER HB3 1 1
17 21945 1 1 9 SER HG H -4.364 -26.104 -10.081 1.00 . A A . 9 SER HG 1 1
17 21946 1 1 9 SER N N -2.135 -28.661 -9.952 1.00 . A A . 9 SER N 1 1
17 21947 1 1 9 SER O O -0.723 -27.819 -7.564 1.00 . A A . 9 SER O 1 1
17 21948 1 1 9 SER OG O -3.990 -25.869 -9.228 1.00 . A A . 9 SER OG 1 1
17 21949 1 1 10 PRO C C 0.880 -25.250 -6.766 1.00 . A A . 10 PRO C 1 1
17 21950 1 1 10 PRO CA C 1.242 -25.975 -8.067 1.00 . A A . 10 PRO CA 1 1
17 21951 1 1 10 PRO CB C 2.120 -25.103 -8.964 1.00 . A A . 10 PRO CB 1 1
17 21952 1 1 10 PRO CD C -0.037 -25.296 -10.044 1.00 . A A . 10 PRO CD 1 1
17 21953 1 1 10 PRO CG C 1.170 -24.407 -9.890 1.00 . A A . 10 PRO CG 1 1
17 21954 1 1 10 PRO HA H 1.739 -26.910 -7.860 1.00 . A A . 10 PRO HA 1 1
17 21955 1 1 10 PRO HB2 H 2.664 -24.384 -8.366 1.00 . A A . 10 PRO HB2 1 1
17 21956 1 1 10 PRO HB3 H 2.804 -25.718 -9.528 1.00 . A A . 10 PRO HB3 1 1
17 21957 1 1 10 PRO HD2 H -0.945 -24.707 -10.018 1.00 . A A . 10 PRO HD2 1 1
17 21958 1 1 10 PRO HD3 H 0.021 -25.863 -10.961 1.00 . A A . 10 PRO HD3 1 1
17 21959 1 1 10 PRO HG2 H 0.876 -23.455 -9.468 1.00 . A A . 10 PRO HG2 1 1
17 21960 1 1 10 PRO HG3 H 1.635 -24.257 -10.853 1.00 . A A . 10 PRO HG3 1 1
17 21961 1 1 10 PRO N N 0.029 -26.198 -8.885 1.00 . A A . 10 PRO N 1 1
17 21962 1 1 10 PRO O O 1.019 -24.044 -6.662 1.00 . A A . 10 PRO O 1 1
17 21963 1 1 11 THR C C 1.245 -24.472 -3.969 1.00 . A A . 11 THR C 1 1
17 21964 1 1 11 THR CA C 0.052 -25.286 -4.478 1.00 . A A . 11 THR CA 1 1
17 21965 1 1 11 THR CB C -0.338 -26.374 -3.468 1.00 . A A . 11 THR CB 1 1
17 21966 1 1 11 THR CG2 C 0.783 -27.400 -3.313 1.00 . A A . 11 THR CG2 1 1
17 21967 1 1 11 THR H H 0.307 -26.937 -5.868 1.00 . A A . 11 THR H 1 1
17 21968 1 1 11 THR HA H -0.789 -24.627 -4.640 1.00 . A A . 11 THR HA 1 1
17 21969 1 1 11 THR HB H -1.238 -26.871 -3.803 1.00 . A A . 11 THR HB 1 1
17 21970 1 1 11 THR HG1 H -0.804 -26.448 -1.557 1.00 . A A . 11 THR HG1 1 1
17 21971 1 1 11 THR HG21 H 0.954 -27.896 -4.256 1.00 . A A . 11 THR HG21 1 1
17 21972 1 1 11 THR HG22 H 0.499 -28.130 -2.571 1.00 . A A . 11 THR HG22 1 1
17 21973 1 1 11 THR HG23 H 1.685 -26.901 -2.999 1.00 . A A . 11 THR HG23 1 1
17 21974 1 1 11 THR N N 0.415 -25.968 -5.767 1.00 . A A . 11 THR N 1 1
17 21975 1 1 11 THR O O 1.085 -23.369 -3.496 1.00 . A A . 11 THR O 1 1
17 21976 1 1 11 THR OG1 O -0.577 -25.752 -2.212 1.00 . A A . 11 THR OG1 1 1
17 21977 1 1 12 THR C C 3.734 -22.912 -4.454 1.00 . A A . 12 THR C 1 1
17 21978 1 1 12 THR CA C 3.650 -24.215 -3.662 1.00 . A A . 12 THR CA 1 1
17 21979 1 1 12 THR CB C 4.842 -25.118 -3.979 1.00 . A A . 12 THR CB 1 1
17 21980 1 1 12 THR CG2 C 5.032 -26.119 -2.841 1.00 . A A . 12 THR CG2 1 1
17 21981 1 1 12 THR H H 2.558 -25.864 -4.519 1.00 . A A . 12 THR H 1 1
17 21982 1 1 12 THR HA H 3.609 -24.008 -2.609 1.00 . A A . 12 THR HA 1 1
17 21983 1 1 12 THR HB H 5.732 -24.520 -4.081 1.00 . A A . 12 THR HB 1 1
17 21984 1 1 12 THR HG1 H 5.370 -26.336 -5.403 1.00 . A A . 12 THR HG1 1 1
17 21985 1 1 12 THR HG21 H 5.164 -25.589 -1.910 1.00 . A A . 12 THR HG21 1 1
17 21986 1 1 12 THR HG22 H 5.904 -26.726 -3.036 1.00 . A A . 12 THR HG22 1 1
17 21987 1 1 12 THR HG23 H 4.162 -26.754 -2.774 1.00 . A A . 12 THR HG23 1 1
17 21988 1 1 12 THR N N 2.444 -24.986 -4.101 1.00 . A A . 12 THR N 1 1
17 21989 1 1 12 THR O O 4.028 -21.862 -3.916 1.00 . A A . 12 THR O 1 1
17 21990 1 1 12 THR OG1 O 4.591 -25.817 -5.191 1.00 . A A . 12 THR OG1 1 1
17 21991 1 1 13 GLY C C 2.295 -20.853 -6.192 1.00 . A A . 13 GLY C 1 1
17 21992 1 1 13 GLY CA C 3.472 -21.747 -6.579 1.00 . A A . 13 GLY CA 1 1
17 21993 1 1 13 GLY H H 3.197 -23.836 -6.117 1.00 . A A . 13 GLY H 1 1
17 21994 1 1 13 GLY HA2 H 4.397 -21.215 -6.421 1.00 . A A . 13 GLY HA2 1 1
17 21995 1 1 13 GLY HA3 H 3.382 -22.024 -7.617 1.00 . A A . 13 GLY HA3 1 1
17 21996 1 1 13 GLY N N 3.448 -22.975 -5.727 1.00 . A A . 13 GLY N 1 1
17 21997 1 1 13 GLY O O 2.464 -19.679 -5.917 1.00 . A A . 13 GLY O 1 1
17 21998 1 1 14 VAL C C 0.163 -19.980 -4.363 1.00 . A A . 14 VAL C 1 1
17 21999 1 1 14 VAL CA C -0.089 -20.597 -5.745 1.00 . A A . 14 VAL CA 1 1
17 22000 1 1 14 VAL CB C -1.256 -21.593 -5.702 1.00 . A A . 14 VAL CB 1 1
17 22001 1 1 14 VAL CG1 C -2.457 -20.968 -4.985 1.00 . A A . 14 VAL CG1 1 1
17 22002 1 1 14 VAL CG2 C -1.663 -21.963 -7.131 1.00 . A A . 14 VAL CG2 1 1
17 22003 1 1 14 VAL H H 1.003 -22.366 -6.353 1.00 . A A . 14 VAL H 1 1
17 22004 1 1 14 VAL HA H -0.283 -19.825 -6.472 1.00 . A A . 14 VAL HA 1 1
17 22005 1 1 14 VAL HB H -0.946 -22.483 -5.174 1.00 . A A . 14 VAL HB 1 1
17 22006 1 1 14 VAL HG11 H -3.312 -20.969 -5.645 1.00 . A A . 14 VAL HG11 1 1
17 22007 1 1 14 VAL HG12 H -2.224 -19.952 -4.700 1.00 . A A . 14 VAL HG12 1 1
17 22008 1 1 14 VAL HG13 H -2.686 -21.545 -4.101 1.00 . A A . 14 VAL HG13 1 1
17 22009 1 1 14 VAL HG21 H -1.666 -21.075 -7.748 1.00 . A A . 14 VAL HG21 1 1
17 22010 1 1 14 VAL HG22 H -2.651 -22.398 -7.122 1.00 . A A . 14 VAL HG22 1 1
17 22011 1 1 14 VAL HG23 H -0.959 -22.678 -7.532 1.00 . A A . 14 VAL HG23 1 1
17 22012 1 1 14 VAL N N 1.105 -21.408 -6.145 1.00 . A A . 14 VAL N 1 1
17 22013 1 1 14 VAL O O -0.150 -18.833 -4.119 1.00 . A A . 14 VAL O 1 1
17 22014 1 1 15 VAL C C 2.187 -19.141 -2.236 1.00 . A A . 15 VAL C 1 1
17 22015 1 1 15 VAL CA C 1.064 -20.175 -2.112 1.00 . A A . 15 VAL CA 1 1
17 22016 1 1 15 VAL CB C 1.501 -21.382 -1.265 1.00 . A A . 15 VAL CB 1 1
17 22017 1 1 15 VAL CG1 C 2.183 -20.904 0.021 1.00 . A A . 15 VAL CG1 1 1
17 22018 1 1 15 VAL CG2 C 0.273 -22.219 -0.891 1.00 . A A . 15 VAL CG2 1 1
17 22019 1 1 15 VAL H H 1.026 -21.645 -3.699 1.00 . A A . 15 VAL H 1 1
17 22020 1 1 15 VAL HA H 0.191 -19.720 -1.690 1.00 . A A . 15 VAL HA 1 1
17 22021 1 1 15 VAL HB H 2.191 -21.989 -1.834 1.00 . A A . 15 VAL HB 1 1
17 22022 1 1 15 VAL HG11 H 2.955 -21.606 0.301 1.00 . A A . 15 VAL HG11 1 1
17 22023 1 1 15 VAL HG12 H 1.453 -20.841 0.813 1.00 . A A . 15 VAL HG12 1 1
17 22024 1 1 15 VAL HG13 H 2.623 -19.931 -0.139 1.00 . A A . 15 VAL HG13 1 1
17 22025 1 1 15 VAL HG21 H -0.447 -21.594 -0.382 1.00 . A A . 15 VAL HG21 1 1
17 22026 1 1 15 VAL HG22 H 0.572 -23.026 -0.238 1.00 . A A . 15 VAL HG22 1 1
17 22027 1 1 15 VAL HG23 H -0.174 -22.628 -1.786 1.00 . A A . 15 VAL HG23 1 1
17 22028 1 1 15 VAL N N 0.759 -20.726 -3.468 1.00 . A A . 15 VAL N 1 1
17 22029 1 1 15 VAL O O 2.140 -18.080 -1.644 1.00 . A A . 15 VAL O 1 1
17 22030 1 1 16 THR C C 3.780 -17.146 -3.748 1.00 . A A . 16 THR C 1 1
17 22031 1 1 16 THR CA C 4.314 -18.475 -3.211 1.00 . A A . 16 THR CA 1 1
17 22032 1 1 16 THR CB C 5.263 -19.132 -4.223 1.00 . A A . 16 THR CB 1 1
17 22033 1 1 16 THR CG2 C 6.400 -18.170 -4.574 1.00 . A A . 16 THR CG2 1 1
17 22034 1 1 16 THR H H 3.185 -20.298 -3.495 1.00 . A A . 16 THR H 1 1
17 22035 1 1 16 THR HA H 4.824 -18.315 -2.282 1.00 . A A . 16 THR HA 1 1
17 22036 1 1 16 THR HB H 4.720 -19.383 -5.121 1.00 . A A . 16 THR HB 1 1
17 22037 1 1 16 THR HG1 H 5.157 -21.018 -3.728 1.00 . A A . 16 THR HG1 1 1
17 22038 1 1 16 THR HG21 H 6.593 -18.214 -5.636 1.00 . A A . 16 THR HG21 1 1
17 22039 1 1 16 THR HG22 H 7.290 -18.456 -4.035 1.00 . A A . 16 THR HG22 1 1
17 22040 1 1 16 THR HG23 H 6.122 -17.165 -4.299 1.00 . A A . 16 THR HG23 1 1
17 22041 1 1 16 THR N N 3.186 -19.440 -3.021 1.00 . A A . 16 THR N 1 1
17 22042 1 1 16 THR O O 4.128 -16.086 -3.261 1.00 . A A . 16 THR O 1 1
17 22043 1 1 16 THR OG1 O 5.819 -20.308 -3.655 1.00 . A A . 16 THR OG1 1 1
17 22044 1 1 17 VAL C C 1.418 -15.251 -4.322 1.00 . A A . 17 VAL C 1 1
17 22045 1 1 17 VAL CA C 2.389 -15.922 -5.307 1.00 . A A . 17 VAL CA 1 1
17 22046 1 1 17 VAL CB C 1.705 -16.279 -6.634 1.00 . A A . 17 VAL CB 1 1
17 22047 1 1 17 VAL CG1 C 2.739 -16.842 -7.612 1.00 . A A . 17 VAL CG1 1 1
17 22048 1 1 17 VAL CG2 C 0.602 -17.316 -6.425 1.00 . A A . 17 VAL CG2 1 1
17 22049 1 1 17 VAL H H 2.669 -18.052 -5.121 1.00 . A A . 17 VAL H 1 1
17 22050 1 1 17 VAL HA H 3.205 -15.245 -5.507 1.00 . A A . 17 VAL HA 1 1
17 22051 1 1 17 VAL HB H 1.278 -15.385 -7.048 1.00 . A A . 17 VAL HB 1 1
17 22052 1 1 17 VAL HG11 H 3.727 -16.754 -7.183 1.00 . A A . 17 VAL HG11 1 1
17 22053 1 1 17 VAL HG12 H 2.698 -16.288 -8.536 1.00 . A A . 17 VAL HG12 1 1
17 22054 1 1 17 VAL HG13 H 2.522 -17.883 -7.805 1.00 . A A . 17 VAL HG13 1 1
17 22055 1 1 17 VAL HG21 H 0.802 -17.872 -5.529 1.00 . A A . 17 VAL HG21 1 1
17 22056 1 1 17 VAL HG22 H 0.580 -17.990 -7.268 1.00 . A A . 17 VAL HG22 1 1
17 22057 1 1 17 VAL HG23 H -0.352 -16.817 -6.338 1.00 . A A . 17 VAL HG23 1 1
17 22058 1 1 17 VAL N N 2.936 -17.190 -4.745 1.00 . A A . 17 VAL N 1 1
17 22059 1 1 17 VAL O O 1.466 -14.051 -4.163 1.00 . A A . 17 VAL O 1 1
17 22060 1 1 18 ILE C C 0.456 -14.733 -1.501 1.00 . A A . 18 ILE C 1 1
17 22061 1 1 18 ILE CA C -0.359 -15.282 -2.670 1.00 . A A . 18 ILE CA 1 1
17 22062 1 1 18 ILE CB C -1.409 -16.304 -2.200 1.00 . A A . 18 ILE CB 1 1
17 22063 1 1 18 ILE CD1 C -1.653 -18.034 -0.416 1.00 . A A . 18 ILE CD1 1 1
17 22064 1 1 18 ILE CG1 C -0.748 -17.513 -1.534 1.00 . A A . 18 ILE CG1 1 1
17 22065 1 1 18 ILE CG2 C -2.246 -16.773 -3.389 1.00 . A A . 18 ILE CG2 1 1
17 22066 1 1 18 ILE H H 0.510 -16.954 -3.741 1.00 . A A . 18 ILE H 1 1
17 22067 1 1 18 ILE HA H -0.846 -14.459 -3.159 1.00 . A A . 18 ILE HA 1 1
17 22068 1 1 18 ILE HB H -2.058 -15.825 -1.493 1.00 . A A . 18 ILE HB 1 1
17 22069 1 1 18 ILE HD11 H -1.448 -17.493 0.494 1.00 . A A . 18 ILE HD11 1 1
17 22070 1 1 18 ILE HD12 H -1.464 -19.085 -0.261 1.00 . A A . 18 ILE HD12 1 1
17 22071 1 1 18 ILE HD13 H -2.688 -17.892 -0.694 1.00 . A A . 18 ILE HD13 1 1
17 22072 1 1 18 ILE HG12 H -0.601 -18.289 -2.265 1.00 . A A . 18 ILE HG12 1 1
17 22073 1 1 18 ILE HG13 H 0.202 -17.227 -1.115 1.00 . A A . 18 ILE HG13 1 1
17 22074 1 1 18 ILE HG21 H -1.713 -17.542 -3.925 1.00 . A A . 18 ILE HG21 1 1
17 22075 1 1 18 ILE HG22 H -2.436 -15.940 -4.048 1.00 . A A . 18 ILE HG22 1 1
17 22076 1 1 18 ILE HG23 H -3.184 -17.170 -3.031 1.00 . A A . 18 ILE HG23 1 1
17 22077 1 1 18 ILE N N 0.551 -15.978 -3.637 1.00 . A A . 18 ILE N 1 1
17 22078 1 1 18 ILE O O 0.161 -13.675 -0.991 1.00 . A A . 18 ILE O 1 1
17 22079 1 1 19 VAL C C 3.066 -13.624 -0.489 1.00 . A A . 19 VAL C 1 1
17 22080 1 1 19 VAL CA C 2.354 -14.887 0.006 1.00 . A A . 19 VAL CA 1 1
17 22081 1 1 19 VAL CB C 3.351 -16.007 0.344 1.00 . A A . 19 VAL CB 1 1
17 22082 1 1 19 VAL CG1 C 4.525 -15.441 1.151 1.00 . A A . 19 VAL CG1 1 1
17 22083 1 1 19 VAL CG2 C 2.650 -17.082 1.180 1.00 . A A . 19 VAL CG2 1 1
17 22084 1 1 19 VAL H H 1.737 -16.252 -1.557 1.00 . A A . 19 VAL H 1 1
17 22085 1 1 19 VAL HA H 1.743 -14.652 0.863 1.00 . A A . 19 VAL HA 1 1
17 22086 1 1 19 VAL HB H 3.722 -16.446 -0.571 1.00 . A A . 19 VAL HB 1 1
17 22087 1 1 19 VAL HG11 H 5.455 -15.738 0.689 1.00 . A A . 19 VAL HG11 1 1
17 22088 1 1 19 VAL HG12 H 4.488 -15.827 2.160 1.00 . A A . 19 VAL HG12 1 1
17 22089 1 1 19 VAL HG13 H 4.463 -14.363 1.179 1.00 . A A . 19 VAL HG13 1 1
17 22090 1 1 19 VAL HG21 H 2.229 -17.831 0.525 1.00 . A A . 19 VAL HG21 1 1
17 22091 1 1 19 VAL HG22 H 1.862 -16.631 1.763 1.00 . A A . 19 VAL HG22 1 1
17 22092 1 1 19 VAL HG23 H 3.366 -17.547 1.842 1.00 . A A . 19 VAL HG23 1 1
17 22093 1 1 19 VAL N N 1.501 -15.415 -1.105 1.00 . A A . 19 VAL N 1 1
17 22094 1 1 19 VAL O O 3.112 -12.618 0.195 1.00 . A A . 19 VAL O 1 1
17 22095 1 1 20 ILE C C 3.160 -11.359 -2.442 1.00 . A A . 20 ILE C 1 1
17 22096 1 1 20 ILE CA C 4.238 -12.419 -2.233 1.00 . A A . 20 ILE CA 1 1
17 22097 1 1 20 ILE CB C 4.876 -12.834 -3.566 1.00 . A A . 20 ILE CB 1 1
17 22098 1 1 20 ILE CD1 C 6.514 -14.402 -4.618 1.00 . A A . 20 ILE CD1 1 1
17 22099 1 1 20 ILE CG1 C 6.053 -13.774 -3.301 1.00 . A A . 20 ILE CG1 1 1
17 22100 1 1 20 ILE CG2 C 5.386 -11.595 -4.309 1.00 . A A . 20 ILE CG2 1 1
17 22101 1 1 20 ILE H H 3.510 -14.456 -2.247 1.00 . A A . 20 ILE H 1 1
17 22102 1 1 20 ILE HA H 4.980 -12.058 -1.548 1.00 . A A . 20 ILE HA 1 1
17 22103 1 1 20 ILE HB H 4.140 -13.340 -4.176 1.00 . A A . 20 ILE HB 1 1
17 22104 1 1 20 ILE HD11 H 6.069 -13.871 -5.446 1.00 . A A . 20 ILE HD11 1 1
17 22105 1 1 20 ILE HD12 H 6.207 -15.437 -4.649 1.00 . A A . 20 ILE HD12 1 1
17 22106 1 1 20 ILE HD13 H 7.590 -14.344 -4.689 1.00 . A A . 20 ILE HD13 1 1
17 22107 1 1 20 ILE HG12 H 6.866 -13.213 -2.865 1.00 . A A . 20 ILE HG12 1 1
17 22108 1 1 20 ILE HG13 H 5.744 -14.552 -2.620 1.00 . A A . 20 ILE HG13 1 1
17 22109 1 1 20 ILE HG21 H 4.563 -10.924 -4.501 1.00 . A A . 20 ILE HG21 1 1
17 22110 1 1 20 ILE HG22 H 5.833 -11.895 -5.245 1.00 . A A . 20 ILE HG22 1 1
17 22111 1 1 20 ILE HG23 H 6.127 -11.092 -3.703 1.00 . A A . 20 ILE HG23 1 1
17 22112 1 1 20 ILE N N 3.583 -13.647 -1.692 1.00 . A A . 20 ILE N 1 1
17 22113 1 1 20 ILE O O 3.352 -10.198 -2.150 1.00 . A A . 20 ILE O 1 1
17 22114 1 1 21 LEU C C 0.496 -10.176 -1.796 1.00 . A A . 21 LEU C 1 1
17 22115 1 1 21 LEU CA C 0.897 -10.807 -3.134 1.00 . A A . 21 LEU CA 1 1
17 22116 1 1 21 LEU CB C -0.252 -11.641 -3.714 1.00 . A A . 21 LEU CB 1 1
17 22117 1 1 21 LEU CD1 C -1.000 -12.816 -5.788 1.00 . A A . 21 LEU CD1 1 1
17 22118 1 1 21 LEU CD2 C -0.647 -10.345 -5.814 1.00 . A A . 21 LEU CD2 1 1
17 22119 1 1 21 LEU CG C -0.145 -11.673 -5.240 1.00 . A A . 21 LEU CG 1 1
17 22120 1 1 21 LEU H H 1.901 -12.720 -3.135 1.00 . A A . 21 LEU H 1 1
17 22121 1 1 21 LEU HA H 1.189 -10.038 -3.832 1.00 . A A . 21 LEU HA 1 1
17 22122 1 1 21 LEU HB2 H -0.195 -12.648 -3.329 1.00 . A A . 21 LEU HB2 1 1
17 22123 1 1 21 LEU HB3 H -1.197 -11.200 -3.430 1.00 . A A . 21 LEU HB3 1 1
17 22124 1 1 21 LEU HD11 H -1.938 -12.853 -5.255 1.00 . A A . 21 LEU HD11 1 1
17 22125 1 1 21 LEU HD12 H -0.476 -13.752 -5.659 1.00 . A A . 21 LEU HD12 1 1
17 22126 1 1 21 LEU HD13 H -1.190 -12.653 -6.839 1.00 . A A . 21 LEU HD13 1 1
17 22127 1 1 21 LEU HD21 H -1.520 -10.523 -6.425 1.00 . A A . 21 LEU HD21 1 1
17 22128 1 1 21 LEU HD22 H 0.129 -9.897 -6.416 1.00 . A A . 21 LEU HD22 1 1
17 22129 1 1 21 LEU HD23 H -0.907 -9.678 -5.006 1.00 . A A . 21 LEU HD23 1 1
17 22130 1 1 21 LEU HG H 0.886 -11.825 -5.527 1.00 . A A . 21 LEU HG 1 1
17 22131 1 1 21 LEU N N 2.020 -11.768 -2.924 1.00 . A A . 21 LEU N 1 1
17 22132 1 1 21 LEU O O 0.455 -8.964 -1.671 1.00 . A A . 21 LEU O 1 1
17 22133 1 1 22 ILE C C 0.988 -9.491 1.041 1.00 . A A . 22 ILE C 1 1
17 22134 1 1 22 ILE CA C -0.156 -10.367 0.535 1.00 . A A . 22 ILE CA 1 1
17 22135 1 1 22 ILE CB C -0.434 -11.525 1.501 1.00 . A A . 22 ILE CB 1 1
17 22136 1 1 22 ILE CD1 C 0.506 -13.506 2.713 1.00 . A A . 22 ILE CD1 1 1
17 22137 1 1 22 ILE CG1 C 0.782 -12.447 1.641 1.00 . A A . 22 ILE CG1 1 1
17 22138 1 1 22 ILE CG2 C -1.629 -12.335 1.002 1.00 . A A . 22 ILE CG2 1 1
17 22139 1 1 22 ILE H H 0.264 -11.955 -0.882 1.00 . A A . 22 ILE H 1 1
17 22140 1 1 22 ILE HA H -1.040 -9.769 0.421 1.00 . A A . 22 ILE HA 1 1
17 22141 1 1 22 ILE HB H -0.666 -11.112 2.459 1.00 . A A . 22 ILE HB 1 1
17 22142 1 1 22 ILE HD11 H 0.729 -13.097 3.688 1.00 . A A . 22 ILE HD11 1 1
17 22143 1 1 22 ILE HD12 H 1.127 -14.370 2.535 1.00 . A A . 22 ILE HD12 1 1
17 22144 1 1 22 ILE HD13 H -0.534 -13.797 2.674 1.00 . A A . 22 ILE HD13 1 1
17 22145 1 1 22 ILE HG12 H 0.976 -12.932 0.700 1.00 . A A . 22 ILE HG12 1 1
17 22146 1 1 22 ILE HG13 H 1.643 -11.867 1.932 1.00 . A A . 22 ILE HG13 1 1
17 22147 1 1 22 ILE HG21 H -1.539 -12.490 -0.063 1.00 . A A . 22 ILE HG21 1 1
17 22148 1 1 22 ILE HG22 H -2.542 -11.797 1.211 1.00 . A A . 22 ILE HG22 1 1
17 22149 1 1 22 ILE HG23 H -1.651 -13.291 1.503 1.00 . A A . 22 ILE HG23 1 1
17 22150 1 1 22 ILE N N 0.217 -10.973 -0.781 1.00 . A A . 22 ILE N 1 1
17 22151 1 1 22 ILE O O 0.779 -8.398 1.529 1.00 . A A . 22 ILE O 1 1
17 22152 1 1 23 ALA C C 3.423 -7.836 0.535 1.00 . A A . 23 ALA C 1 1
17 22153 1 1 23 ALA CA C 3.373 -9.145 1.335 1.00 . A A . 23 ALA CA 1 1
17 22154 1 1 23 ALA CB C 4.599 -10.015 1.042 1.00 . A A . 23 ALA CB 1 1
17 22155 1 1 23 ALA H H 2.326 -10.838 0.478 1.00 . A A . 23 ALA H 1 1
17 22156 1 1 23 ALA HA H 3.308 -8.933 2.391 1.00 . A A . 23 ALA HA 1 1
17 22157 1 1 23 ALA HB1 H 4.843 -10.600 1.917 1.00 . A A . 23 ALA HB1 1 1
17 22158 1 1 23 ALA HB2 H 5.438 -9.384 0.788 1.00 . A A . 23 ALA HB2 1 1
17 22159 1 1 23 ALA HB3 H 4.384 -10.676 0.216 1.00 . A A . 23 ALA HB3 1 1
17 22160 1 1 23 ALA N N 2.197 -9.957 0.895 1.00 . A A . 23 ALA N 1 1
17 22161 1 1 23 ALA O O 3.591 -6.766 1.093 1.00 . A A . 23 ALA O 1 1
17 22162 1 1 24 ILE C C 2.098 -5.763 -1.141 1.00 . A A . 24 ILE C 1 1
17 22163 1 1 24 ILE CA C 3.254 -6.663 -1.594 1.00 . A A . 24 ILE CA 1 1
17 22164 1 1 24 ILE CB C 3.061 -7.136 -3.044 1.00 . A A . 24 ILE CB 1 1
17 22165 1 1 24 ILE CD1 C 5.480 -6.699 -3.586 1.00 . A A . 24 ILE CD1 1 1
17 22166 1 1 24 ILE CG1 C 4.367 -7.755 -3.565 1.00 . A A . 24 ILE CG1 1 1
17 22167 1 1 24 ILE CG2 C 2.672 -5.951 -3.935 1.00 . A A . 24 ILE CG2 1 1
17 22168 1 1 24 ILE H H 3.089 -8.782 -1.193 1.00 . A A . 24 ILE H 1 1
17 22169 1 1 24 ILE HA H 4.194 -6.146 -1.491 1.00 . A A . 24 ILE HA 1 1
17 22170 1 1 24 ILE HB H 2.275 -7.879 -3.074 1.00 . A A . 24 ILE HB 1 1
17 22171 1 1 24 ILE HD11 H 6.348 -7.104 -4.085 1.00 . A A . 24 ILE HD11 1 1
17 22172 1 1 24 ILE HD12 H 5.740 -6.429 -2.574 1.00 . A A . 24 ILE HD12 1 1
17 22173 1 1 24 ILE HD13 H 5.136 -5.824 -4.116 1.00 . A A . 24 ILE HD13 1 1
17 22174 1 1 24 ILE HG12 H 4.659 -8.571 -2.922 1.00 . A A . 24 ILE HG12 1 1
17 22175 1 1 24 ILE HG13 H 4.210 -8.126 -4.567 1.00 . A A . 24 ILE HG13 1 1
17 22176 1 1 24 ILE HG21 H 1.621 -5.738 -3.813 1.00 . A A . 24 ILE HG21 1 1
17 22177 1 1 24 ILE HG22 H 2.871 -6.199 -4.967 1.00 . A A . 24 ILE HG22 1 1
17 22178 1 1 24 ILE HG23 H 3.251 -5.085 -3.655 1.00 . A A . 24 ILE HG23 1 1
17 22179 1 1 24 ILE N N 3.247 -7.908 -0.766 1.00 . A A . 24 ILE N 1 1
17 22180 1 1 24 ILE O O 2.265 -4.573 -0.953 1.00 . A A . 24 ILE O 1 1
17 22181 1 1 25 ALA C C 0.090 -4.922 0.908 1.00 . A A . 25 ALA C 1 1
17 22182 1 1 25 ALA CA C -0.228 -5.524 -0.463 1.00 . A A . 25 ALA CA 1 1
17 22183 1 1 25 ALA CB C -1.396 -6.510 -0.375 1.00 . A A . 25 ALA CB 1 1
17 22184 1 1 25 ALA H H 0.832 -7.304 -1.077 1.00 . A A . 25 ALA H 1 1
17 22185 1 1 25 ALA HA H -0.450 -4.744 -1.165 1.00 . A A . 25 ALA HA 1 1
17 22186 1 1 25 ALA HB1 H -2.317 -5.966 -0.233 1.00 . A A . 25 ALA HB1 1 1
17 22187 1 1 25 ALA HB2 H -1.241 -7.178 0.459 1.00 . A A . 25 ALA HB2 1 1
17 22188 1 1 25 ALA HB3 H -1.453 -7.082 -1.289 1.00 . A A . 25 ALA HB3 1 1
17 22189 1 1 25 ALA N N 0.933 -6.334 -0.937 1.00 . A A . 25 ALA N 1 1
17 22190 1 1 25 ALA O O -0.139 -3.750 1.151 1.00 . A A . 25 ALA O 1 1
17 22191 1 1 26 ALA C C 2.039 -4.060 2.975 1.00 . A A . 26 ALA C 1 1
17 22192 1 1 26 ALA CA C 1.014 -5.186 3.141 1.00 . A A . 26 ALA CA 1 1
17 22193 1 1 26 ALA CB C 1.617 -6.379 3.886 1.00 . A A . 26 ALA CB 1 1
17 22194 1 1 26 ALA H H 0.838 -6.643 1.554 1.00 . A A . 26 ALA H 1 1
17 22195 1 1 26 ALA HA H 0.139 -4.823 3.657 1.00 . A A . 26 ALA HA 1 1
17 22196 1 1 26 ALA HB1 H 0.840 -7.094 4.110 1.00 . A A . 26 ALA HB1 1 1
17 22197 1 1 26 ALA HB2 H 2.068 -6.039 4.807 1.00 . A A . 26 ALA HB2 1 1
17 22198 1 1 26 ALA HB3 H 2.370 -6.847 3.269 1.00 . A A . 26 ALA HB3 1 1
17 22199 1 1 26 ALA N N 0.645 -5.710 1.791 1.00 . A A . 26 ALA N 1 1
17 22200 1 1 26 ALA O O 1.898 -2.992 3.543 1.00 . A A . 26 ALA O 1 1
17 22201 1 1 27 LEU C C 3.357 -1.986 1.333 1.00 . A A . 27 LEU C 1 1
17 22202 1 1 27 LEU CA C 4.063 -3.212 1.927 1.00 . A A . 27 LEU CA 1 1
17 22203 1 1 27 LEU CB C 5.055 -3.821 0.926 1.00 . A A . 27 LEU CB 1 1
17 22204 1 1 27 LEU CD1 C 7.428 -3.256 0.378 1.00 . A A . 27 LEU CD1 1 1
17 22205 1 1 27 LEU CD2 C 5.574 -2.334 -1.017 1.00 . A A . 27 LEU CD2 1 1
17 22206 1 1 27 LEU CG C 5.993 -2.731 0.402 1.00 . A A . 27 LEU CG 1 1
17 22207 1 1 27 LEU H H 3.128 -5.141 1.699 1.00 . A A . 27 LEU H 1 1
17 22208 1 1 27 LEU HA H 4.565 -2.951 2.844 1.00 . A A . 27 LEU HA 1 1
17 22209 1 1 27 LEU HB2 H 5.635 -4.588 1.417 1.00 . A A . 27 LEU HB2 1 1
17 22210 1 1 27 LEU HB3 H 4.512 -4.256 0.100 1.00 . A A . 27 LEU HB3 1 1
17 22211 1 1 27 LEU HD11 H 7.488 -4.172 0.946 1.00 . A A . 27 LEU HD11 1 1
17 22212 1 1 27 LEU HD12 H 8.087 -2.519 0.812 1.00 . A A . 27 LEU HD12 1 1
17 22213 1 1 27 LEU HD13 H 7.727 -3.445 -0.643 1.00 . A A . 27 LEU HD13 1 1
17 22214 1 1 27 LEU HD21 H 6.362 -1.755 -1.476 1.00 . A A . 27 LEU HD21 1 1
17 22215 1 1 27 LEU HD22 H 4.672 -1.743 -0.973 1.00 . A A . 27 LEU HD22 1 1
17 22216 1 1 27 LEU HD23 H 5.395 -3.225 -1.602 1.00 . A A . 27 LEU HD23 1 1
17 22217 1 1 27 LEU HG H 5.935 -1.869 1.048 1.00 . A A . 27 LEU HG 1 1
17 22218 1 1 27 LEU N N 3.051 -4.280 2.167 1.00 . A A . 27 LEU N 1 1
17 22219 1 1 27 LEU O O 3.564 -0.869 1.768 1.00 . A A . 27 LEU O 1 1
17 22220 1 1 28 GLY C C 0.955 -0.341 0.841 1.00 . A A . 28 GLY C 1 1
17 22221 1 1 28 GLY CA C 1.751 -1.056 -0.254 1.00 . A A . 28 GLY CA 1 1
17 22222 1 1 28 GLY H H 2.338 -3.115 0.038 1.00 . A A . 28 GLY H 1 1
17 22223 1 1 28 GLY HA2 H 2.450 -0.366 -0.704 1.00 . A A . 28 GLY HA2 1 1
17 22224 1 1 28 GLY HA3 H 1.072 -1.428 -1.005 1.00 . A A . 28 GLY HA3 1 1
17 22225 1 1 28 GLY N N 2.500 -2.197 0.357 1.00 . A A . 28 GLY N 1 1
17 22226 1 1 28 GLY O O 0.962 0.874 0.931 1.00 . A A . 28 GLY O 1 1
17 22227 1 1 29 ALA C C 0.448 0.289 3.744 1.00 . A A . 29 ALA C 1 1
17 22228 1 1 29 ALA CA C -0.499 -0.449 2.794 1.00 . A A . 29 ALA CA 1 1
17 22229 1 1 29 ALA CB C -1.203 -1.606 3.510 1.00 . A A . 29 ALA CB 1 1
17 22230 1 1 29 ALA H H 0.302 -2.068 1.602 1.00 . A A . 29 ALA H 1 1
17 22231 1 1 29 ALA HA H -1.219 0.233 2.394 1.00 . A A . 29 ALA HA 1 1
17 22232 1 1 29 ALA HB1 H -1.914 -2.067 2.838 1.00 . A A . 29 ALA HB1 1 1
17 22233 1 1 29 ALA HB2 H -1.721 -1.231 4.380 1.00 . A A . 29 ALA HB2 1 1
17 22234 1 1 29 ALA HB3 H -0.471 -2.339 3.815 1.00 . A A . 29 ALA HB3 1 1
17 22235 1 1 29 ALA N N 0.282 -1.087 1.687 1.00 . A A . 29 ALA N 1 1
17 22236 1 1 29 ALA O O 0.196 1.415 4.139 1.00 . A A . 29 ALA O 1 1
17 22237 1 1 30 LEU C C 3.033 1.624 4.325 1.00 . A A . 30 LEU C 1 1
17 22238 1 1 30 LEU CA C 2.544 0.328 4.984 1.00 . A A . 30 LEU CA 1 1
17 22239 1 1 30 LEU CB C 3.690 -0.686 5.123 1.00 . A A . 30 LEU CB 1 1
17 22240 1 1 30 LEU CD1 C 4.200 -2.931 6.097 1.00 . A A . 30 LEU CD1 1 1
17 22241 1 1 30 LEU CD2 C 3.788 -0.981 7.600 1.00 . A A . 30 LEU CD2 1 1
17 22242 1 1 30 LEU CG C 3.393 -1.644 6.279 1.00 . A A . 30 LEU CG 1 1
17 22243 1 1 30 LEU H H 1.724 -1.230 3.728 1.00 . A A . 30 LEU H 1 1
17 22244 1 1 30 LEU HA H 2.109 0.535 5.949 1.00 . A A . 30 LEU HA 1 1
17 22245 1 1 30 LEU HB2 H 3.789 -1.247 4.205 1.00 . A A . 30 LEU HB2 1 1
17 22246 1 1 30 LEU HB3 H 4.613 -0.161 5.323 1.00 . A A . 30 LEU HB3 1 1
17 22247 1 1 30 LEU HD11 H 3.877 -3.435 5.198 1.00 . A A . 30 LEU HD11 1 1
17 22248 1 1 30 LEU HD12 H 4.045 -3.577 6.947 1.00 . A A . 30 LEU HD12 1 1
17 22249 1 1 30 LEU HD13 H 5.249 -2.689 6.016 1.00 . A A . 30 LEU HD13 1 1
17 22250 1 1 30 LEU HD21 H 2.899 -0.749 8.168 1.00 . A A . 30 LEU HD21 1 1
17 22251 1 1 30 LEU HD22 H 4.335 -0.071 7.399 1.00 . A A . 30 LEU HD22 1 1
17 22252 1 1 30 LEU HD23 H 4.412 -1.655 8.170 1.00 . A A . 30 LEU HD23 1 1
17 22253 1 1 30 LEU HG H 2.338 -1.879 6.292 1.00 . A A . 30 LEU HG 1 1
17 22254 1 1 30 LEU N N 1.547 -0.332 4.085 1.00 . A A . 30 LEU N 1 1
17 22255 1 1 30 LEU O O 3.165 2.651 4.968 1.00 . A A . 30 LEU O 1 1
17 22256 1 1 31 ILE C C 2.577 3.832 2.274 1.00 . A A . 31 ILE C 1 1
17 22257 1 1 31 ILE CA C 3.722 2.811 2.310 1.00 . A A . 31 ILE CA 1 1
17 22258 1 1 31 ILE CB C 4.081 2.328 0.895 1.00 . A A . 31 ILE CB 1 1
17 22259 1 1 31 ILE CD1 C 6.558 2.314 1.345 1.00 . A A . 31 ILE CD1 1 1
17 22260 1 1 31 ILE CG1 C 5.348 1.460 0.949 1.00 . A A . 31 ILE CG1 1 1
17 22261 1 1 31 ILE CG2 C 4.323 3.530 -0.028 1.00 . A A . 31 ILE CG2 1 1
17 22262 1 1 31 ILE H H 3.130 0.744 2.539 1.00 . A A . 31 ILE H 1 1
17 22263 1 1 31 ILE HA H 4.590 3.236 2.790 1.00 . A A . 31 ILE HA 1 1
17 22264 1 1 31 ILE HB H 3.262 1.742 0.505 1.00 . A A . 31 ILE HB 1 1
17 22265 1 1 31 ILE HD11 H 7.391 1.669 1.584 1.00 . A A . 31 ILE HD11 1 1
17 22266 1 1 31 ILE HD12 H 6.310 2.914 2.207 1.00 . A A . 31 ILE HD12 1 1
17 22267 1 1 31 ILE HD13 H 6.828 2.959 0.522 1.00 . A A . 31 ILE HD13 1 1
17 22268 1 1 31 ILE HG12 H 5.213 0.672 1.674 1.00 . A A . 31 ILE HG12 1 1
17 22269 1 1 31 ILE HG13 H 5.523 1.025 -0.023 1.00 . A A . 31 ILE HG13 1 1
17 22270 1 1 31 ILE HG21 H 4.403 3.187 -1.048 1.00 . A A . 31 ILE HG21 1 1
17 22271 1 1 31 ILE HG22 H 5.239 4.026 0.257 1.00 . A A . 31 ILE HG22 1 1
17 22272 1 1 31 ILE HG23 H 3.499 4.223 0.055 1.00 . A A . 31 ILE HG23 1 1
17 22273 1 1 31 ILE N N 3.270 1.584 3.036 1.00 . A A . 31 ILE N 1 1
17 22274 1 1 31 ILE O O 2.760 4.993 2.592 1.00 . A A . 31 ILE O 1 1
17 22275 1 1 32 LEU C C -0.005 4.959 3.246 1.00 . A A . 32 LEU C 1 1
17 22276 1 1 32 LEU CA C 0.223 4.335 1.861 1.00 . A A . 32 LEU CA 1 1
17 22277 1 1 32 LEU CB C -0.972 3.463 1.455 1.00 . A A . 32 LEU CB 1 1
17 22278 1 1 32 LEU CD1 C -2.437 4.159 -0.447 1.00 . A A . 32 LEU CD1 1 1
17 22279 1 1 32 LEU CD2 C -3.382 3.999 1.859 1.00 . A A . 32 LEU CD2 1 1
17 22280 1 1 32 LEU CG C -2.141 4.361 1.038 1.00 . A A . 32 LEU CG 1 1
17 22281 1 1 32 LEU H H 1.271 2.454 1.665 1.00 . A A . 32 LEU H 1 1
17 22282 1 1 32 LEU HA H 0.384 5.106 1.126 1.00 . A A . 32 LEU HA 1 1
17 22283 1 1 32 LEU HB2 H -0.688 2.830 0.625 1.00 . A A . 32 LEU HB2 1 1
17 22284 1 1 32 LEU HB3 H -1.269 2.848 2.290 1.00 . A A . 32 LEU HB3 1 1
17 22285 1 1 32 LEU HD11 H -3.446 4.477 -0.659 1.00 . A A . 32 LEU HD11 1 1
17 22286 1 1 32 LEU HD12 H -2.331 3.114 -0.698 1.00 . A A . 32 LEU HD12 1 1
17 22287 1 1 32 LEU HD13 H -1.742 4.740 -1.036 1.00 . A A . 32 LEU HD13 1 1
17 22288 1 1 32 LEU HD21 H -3.685 4.853 2.446 1.00 . A A . 32 LEU HD21 1 1
17 22289 1 1 32 LEU HD22 H -3.153 3.173 2.518 1.00 . A A . 32 LEU HD22 1 1
17 22290 1 1 32 LEU HD23 H -4.184 3.717 1.193 1.00 . A A . 32 LEU HD23 1 1
17 22291 1 1 32 LEU HG H -1.883 5.395 1.214 1.00 . A A . 32 LEU HG 1 1
17 22292 1 1 32 LEU N N 1.392 3.401 1.905 1.00 . A A . 32 LEU N 1 1
17 22293 1 1 32 LEU O O -0.154 6.159 3.371 1.00 . A A . 32 LEU O 1 1
17 22294 1 1 33 GLY C C 0.902 5.667 6.013 1.00 . A A . 33 GLY C 1 1
17 22295 1 1 33 GLY CA C -0.227 4.691 5.663 1.00 . A A . 33 GLY CA 1 1
17 22296 1 1 33 GLY H H 0.112 3.185 4.151 1.00 . A A . 33 GLY H 1 1
17 22297 1 1 33 GLY HA2 H -1.174 5.209 5.708 1.00 . A A . 33 GLY HA2 1 1
17 22298 1 1 33 GLY HA3 H -0.227 3.879 6.374 1.00 . A A . 33 GLY HA3 1 1
17 22299 1 1 33 GLY N N -0.021 4.151 4.283 1.00 . A A . 33 GLY N 1 1
17 22300 1 1 33 GLY O O 0.660 6.759 6.494 1.00 . A A . 33 GLY O 1 1
17 22301 1 1 34 CYS C C 3.183 7.469 5.231 1.00 . A A . 34 CYS C 1 1
17 22302 1 1 34 CYS CA C 3.288 6.185 6.069 1.00 . A A . 34 CYS CA 1 1
17 22303 1 1 34 CYS CB C 4.537 5.381 5.688 1.00 . A A . 34 CYS CB 1 1
17 22304 1 1 34 CYS H H 2.297 4.393 5.372 1.00 . A A . 34 CYS H 1 1
17 22305 1 1 34 CYS HA H 3.311 6.426 7.121 1.00 . A A . 34 CYS HA 1 1
17 22306 1 1 34 CYS HB2 H 4.470 4.388 6.110 1.00 . A A . 34 CYS HB2 1 1
17 22307 1 1 34 CYS HB3 H 4.607 5.312 4.613 1.00 . A A . 34 CYS HB3 1 1
17 22308 1 1 34 CYS HG H 6.372 5.666 7.041 1.00 . A A . 34 CYS HG 1 1
17 22309 1 1 34 CYS N N 2.134 5.280 5.766 1.00 . A A . 34 CYS N 1 1
17 22310 1 1 34 CYS O O 3.388 8.562 5.726 1.00 . A A . 34 CYS O 1 1
17 22311 1 1 34 CYS SG S 6.012 6.211 6.335 1.00 . A A . 34 CYS SG 1 1
17 22312 1 1 35 TRP C C 1.513 9.398 3.565 1.00 . A A . 35 TRP C 1 1
17 22313 1 1 35 TRP CA C 2.711 8.549 3.091 1.00 . A A . 35 TRP CA 1 1
17 22314 1 1 35 TRP CB C 2.501 7.964 1.677 1.00 . A A . 35 TRP CB 1 1
17 22315 1 1 35 TRP CD1 C 0.210 8.369 0.682 1.00 . A A . 35 TRP CD1 1 1
17 22316 1 1 35 TRP CD2 C 1.650 10.038 0.237 1.00 . A A . 35 TRP CD2 1 1
17 22317 1 1 35 TRP CE2 C 0.424 10.384 -0.377 1.00 . A A . 35 TRP CE2 1 1
17 22318 1 1 35 TRP CE3 C 2.734 10.925 0.100 1.00 . A A . 35 TRP CE3 1 1
17 22319 1 1 35 TRP CG C 1.489 8.753 0.902 1.00 . A A . 35 TRP CG 1 1
17 22320 1 1 35 TRP CH2 C 1.361 12.443 -1.216 1.00 . A A . 35 TRP CH2 1 1
17 22321 1 1 35 TRP CZ2 C 0.274 11.573 -1.089 1.00 . A A . 35 TRP CZ2 1 1
17 22322 1 1 35 TRP CZ3 C 2.586 12.122 -0.617 1.00 . A A . 35 TRP CZ3 1 1
17 22323 1 1 35 TRP H H 2.683 6.447 3.598 1.00 . A A . 35 TRP H 1 1
17 22324 1 1 35 TRP HA H 3.616 9.136 3.116 1.00 . A A . 35 TRP HA 1 1
17 22325 1 1 35 TRP HB2 H 3.439 7.978 1.146 1.00 . A A . 35 TRP HB2 1 1
17 22326 1 1 35 TRP HB3 H 2.160 6.943 1.766 1.00 . A A . 35 TRP HB3 1 1
17 22327 1 1 35 TRP HD1 H -0.242 7.455 1.042 1.00 . A A . 35 TRP HD1 1 1
17 22328 1 1 35 TRP HE1 H -1.356 9.305 -0.373 1.00 . A A . 35 TRP HE1 1 1
17 22329 1 1 35 TRP HE3 H 3.683 10.686 0.557 1.00 . A A . 35 TRP HE3 1 1
17 22330 1 1 35 TRP HH2 H 1.253 13.366 -1.767 1.00 . A A . 35 TRP HH2 1 1
17 22331 1 1 35 TRP HZ2 H -0.673 11.815 -1.548 1.00 . A A . 35 TRP HZ2 1 1
17 22332 1 1 35 TRP HZ3 H 3.424 12.796 -0.714 1.00 . A A . 35 TRP HZ3 1 1
17 22333 1 1 35 TRP N N 2.851 7.342 3.968 1.00 . A A . 35 TRP N 1 1
17 22334 1 1 35 TRP NE1 N -0.424 9.338 -0.076 1.00 . A A . 35 TRP NE1 1 1
17 22335 1 1 35 TRP O O 1.612 10.604 3.721 1.00 . A A . 35 TRP O 1 1
17 22336 1 1 36 CYS C C -1.637 8.576 5.191 1.00 . A A . 36 CYS C 1 1
17 22337 1 1 36 CYS CA C -0.812 9.506 4.293 1.00 . A A . 36 CYS CA 1 1
17 22338 1 1 36 CYS CB C -1.589 9.882 3.027 1.00 . A A . 36 CYS CB 1 1
17 22339 1 1 36 CYS H H 0.348 7.796 3.687 1.00 . A A . 36 CYS H 1 1
17 22340 1 1 36 CYS HA H -0.522 10.396 4.830 1.00 . A A . 36 CYS HA 1 1
17 22341 1 1 36 CYS HB2 H -0.893 10.089 2.226 1.00 . A A . 36 CYS HB2 1 1
17 22342 1 1 36 CYS HB3 H -2.232 9.062 2.742 1.00 . A A . 36 CYS HB3 1 1
17 22343 1 1 36 CYS HG H -3.264 11.121 3.992 1.00 . A A . 36 CYS HG 1 1
17 22344 1 1 36 CYS N N 0.394 8.769 3.810 1.00 . A A . 36 CYS N 1 1
17 22345 1 1 36 CYS O O -2.250 7.633 4.721 1.00 . A A . 36 CYS O 1 1
17 22346 1 1 36 CYS SG S -2.591 11.355 3.347 1.00 . A A . 36 CYS SG 1 1
17 22347 1 1 37 TYR C C -3.815 7.671 6.892 1.00 . A A . 37 TYR C 1 1
17 22348 1 1 37 TYR CA C -2.402 7.931 7.417 1.00 . A A . 37 TYR CA 1 1
17 22349 1 1 37 TYR CB C -2.438 8.666 8.758 1.00 . A A . 37 TYR CB 1 1
17 22350 1 1 37 TYR CD1 C -0.554 7.390 9.819 1.00 . A A . 37 TYR CD1 1 1
17 22351 1 1 37 TYR CD2 C -2.766 7.200 10.780 1.00 . A A . 37 TYR CD2 1 1
17 22352 1 1 37 TYR CE1 C -0.057 6.512 10.785 1.00 . A A . 37 TYR CE1 1 1
17 22353 1 1 37 TYR CE2 C -2.267 6.317 11.746 1.00 . A A . 37 TYR CE2 1 1
17 22354 1 1 37 TYR CG C -1.907 7.736 9.817 1.00 . A A . 37 TYR CG 1 1
17 22355 1 1 37 TYR CZ C -0.912 5.975 11.747 1.00 . A A . 37 TYR CZ 1 1
17 22356 1 1 37 TYR H H -1.124 9.571 6.833 1.00 . A A . 37 TYR H 1 1
17 22357 1 1 37 TYR HA H -1.880 6.994 7.534 1.00 . A A . 37 TYR HA 1 1
17 22358 1 1 37 TYR HB2 H -1.821 9.552 8.707 1.00 . A A . 37 TYR HB2 1 1
17 22359 1 1 37 TYR HB3 H -3.454 8.944 8.996 1.00 . A A . 37 TYR HB3 1 1
17 22360 1 1 37 TYR HD1 H 0.109 7.805 9.074 1.00 . A A . 37 TYR HD1 1 1
17 22361 1 1 37 TYR HD2 H -3.811 7.467 10.779 1.00 . A A . 37 TYR HD2 1 1
17 22362 1 1 37 TYR HE1 H 0.988 6.245 10.787 1.00 . A A . 37 TYR HE1 1 1
17 22363 1 1 37 TYR HE2 H -2.926 5.902 12.491 1.00 . A A . 37 TYR HE2 1 1
17 22364 1 1 37 TYR HH H -0.183 5.635 13.482 1.00 . A A . 37 TYR HH 1 1
17 22365 1 1 37 TYR N N -1.638 8.819 6.481 1.00 . A A . 37 TYR N 1 1
17 22366 1 1 37 TYR O O -4.575 8.590 6.653 1.00 . A A . 37 TYR O 1 1
17 22367 1 1 37 TYR OH O -0.417 5.107 12.694 1.00 . A A . 37 TYR OH 1 1
17 22368 1 1 38 LEU C C -5.935 6.955 5.004 1.00 . A A . 38 LEU C 1 1
17 22369 1 1 38 LEU CA C -5.489 6.016 6.150 1.00 . A A . 38 LEU CA 1 1
17 22370 1 1 38 LEU CB C -6.445 6.060 7.358 1.00 . A A . 38 LEU CB 1 1
17 22371 1 1 38 LEU CD1 C -8.452 7.511 7.663 1.00 . A A . 38 LEU CD1 1 1
17 22372 1 1 38 LEU CD2 C -6.390 7.958 8.981 1.00 . A A . 38 LEU CD2 1 1
17 22373 1 1 38 LEU CG C -6.925 7.489 7.628 1.00 . A A . 38 LEU CG 1 1
17 22374 1 1 38 LEU H H -3.483 5.711 6.878 1.00 . A A . 38 LEU H 1 1
17 22375 1 1 38 LEU HA H -5.440 5.005 5.776 1.00 . A A . 38 LEU HA 1 1
17 22376 1 1 38 LEU HB2 H -7.301 5.433 7.155 1.00 . A A . 38 LEU HB2 1 1
17 22377 1 1 38 LEU HB3 H -5.930 5.687 8.230 1.00 . A A . 38 LEU HB3 1 1
17 22378 1 1 38 LEU HD11 H -8.807 6.726 8.315 1.00 . A A . 38 LEU HD11 1 1
17 22379 1 1 38 LEU HD12 H -8.838 7.355 6.669 1.00 . A A . 38 LEU HD12 1 1
17 22380 1 1 38 LEU HD13 H -8.788 8.466 8.036 1.00 . A A . 38 LEU HD13 1 1
17 22381 1 1 38 LEU HD21 H -6.282 9.031 8.971 1.00 . A A . 38 LEU HD21 1 1
17 22382 1 1 38 LEU HD22 H -5.431 7.502 9.168 1.00 . A A . 38 LEU HD22 1 1
17 22383 1 1 38 LEU HD23 H -7.083 7.673 9.760 1.00 . A A . 38 LEU HD23 1 1
17 22384 1 1 38 LEU HG H -6.568 8.146 6.846 1.00 . A A . 38 LEU HG 1 1
17 22385 1 1 38 LEU N N -4.142 6.410 6.689 1.00 . A A . 38 LEU N 1 1
17 22386 1 1 38 LEU O O -7.115 7.158 4.776 1.00 . A A . 38 LEU O 1 1
17 22387 1 1 39 ARG C C -6.207 9.608 3.609 1.00 . A A . 39 ARG C 1 1
17 22388 1 1 39 ARG CA C -5.316 8.443 3.148 1.00 . A A . 39 ARG CA 1 1
17 22389 1 1 39 ARG CB C -6.055 7.566 2.132 1.00 . A A . 39 ARG CB 1 1
17 22390 1 1 39 ARG CD C -7.188 8.266 0.014 1.00 . A A . 39 ARG CD 1 1
17 22391 1 1 39 ARG CG C -5.837 8.113 0.719 1.00 . A A . 39 ARG CG 1 1
17 22392 1 1 39 ARG CZ C -8.322 10.372 -0.369 1.00 . A A . 39 ARG CZ 1 1
17 22393 1 1 39 ARG H H -4.049 7.338 4.498 1.00 . A A . 39 ARG H 1 1
17 22394 1 1 39 ARG HA H -4.409 8.824 2.706 1.00 . A A . 39 ARG HA 1 1
17 22395 1 1 39 ARG HB2 H -5.680 6.554 2.190 1.00 . A A . 39 ARG HB2 1 1
17 22396 1 1 39 ARG HB3 H -7.111 7.570 2.358 1.00 . A A . 39 ARG HB3 1 1
17 22397 1 1 39 ARG HD2 H -7.053 8.255 -1.061 1.00 . A A . 39 ARG HD2 1 1
17 22398 1 1 39 ARG HD3 H -7.862 7.479 0.316 1.00 . A A . 39 ARG HD3 1 1
17 22399 1 1 39 ARG HE H -7.578 9.880 1.410 1.00 . A A . 39 ARG HE 1 1
17 22400 1 1 39 ARG HG2 H -5.347 9.076 0.776 1.00 . A A . 39 ARG HG2 1 1
17 22401 1 1 39 ARG HG3 H -5.217 7.428 0.160 1.00 . A A . 39 ARG HG3 1 1
17 22402 1 1 39 ARG HH11 H -6.666 10.824 -1.370 1.00 . A A . 39 ARG HH11 1 1
17 22403 1 1 39 ARG HH12 H -8.115 11.561 -1.955 1.00 . A A . 39 ARG HH12 1 1
17 22404 1 1 39 ARG HH21 H -10.128 10.059 0.435 1.00 . A A . 39 ARG HH21 1 1
17 22405 1 1 39 ARG HH22 H -10.072 11.138 -0.926 1.00 . A A . 39 ARG HH22 1 1
17 22406 1 1 39 ARG N N -4.988 7.520 4.285 1.00 . A A . 39 ARG N 1 1
17 22407 1 1 39 ARG NE N -7.708 9.592 0.468 1.00 . A A . 39 ARG NE 1 1
17 22408 1 1 39 ARG NH1 N -7.650 10.967 -1.302 1.00 . A A . 39 ARG NH1 1 1
17 22409 1 1 39 ARG NH2 N -9.602 10.540 -0.284 1.00 . A A . 39 ARG NH2 1 1
17 22410 1 1 39 ARG O O -6.982 10.142 2.833 1.00 . A A . 39 ARG O 1 1
17 22411 1 1 40 LEU C C -8.425 10.936 4.979 1.00 . A A . 40 LEU C 1 1
17 22412 1 1 40 LEU CA C -6.952 11.140 5.375 1.00 . A A . 40 LEU CA 1 1
17 22413 1 1 40 LEU CB C -6.382 12.399 4.710 1.00 . A A . 40 LEU CB 1 1
17 22414 1 1 40 LEU CD1 C -4.572 13.655 5.873 1.00 . A A . 40 LEU CD1 1 1
17 22415 1 1 40 LEU CD2 C -6.752 14.773 5.387 1.00 . A A . 40 LEU CD2 1 1
17 22416 1 1 40 LEU CG C -6.083 13.452 5.776 1.00 . A A . 40 LEU CG 1 1
17 22417 1 1 40 LEU H H -5.470 9.561 5.468 1.00 . A A . 40 LEU H 1 1
17 22418 1 1 40 LEU HA H -6.862 11.218 6.447 1.00 . A A . 40 LEU HA 1 1
17 22419 1 1 40 LEU HB2 H -5.473 12.148 4.185 1.00 . A A . 40 LEU HB2 1 1
17 22420 1 1 40 LEU HB3 H -7.104 12.792 4.009 1.00 . A A . 40 LEU HB3 1 1
17 22421 1 1 40 LEU HD11 H -4.347 14.287 6.719 1.00 . A A . 40 LEU HD11 1 1
17 22422 1 1 40 LEU HD12 H -4.213 14.123 4.971 1.00 . A A . 40 LEU HD12 1 1
17 22423 1 1 40 LEU HD13 H -4.088 12.697 5.998 1.00 . A A . 40 LEU HD13 1 1
17 22424 1 1 40 LEU HD21 H -6.304 15.153 4.481 1.00 . A A . 40 LEU HD21 1 1
17 22425 1 1 40 LEU HD22 H -6.617 15.492 6.184 1.00 . A A . 40 LEU HD22 1 1
17 22426 1 1 40 LEU HD23 H -7.808 14.610 5.225 1.00 . A A . 40 LEU HD23 1 1
17 22427 1 1 40 LEU HG H -6.465 13.119 6.730 1.00 . A A . 40 LEU HG 1 1
17 22428 1 1 40 LEU N N -6.105 10.008 4.861 1.00 . A A . 40 LEU N 1 1
17 22429 1 1 40 LEU O O -9.081 11.841 4.497 1.00 . A A . 40 LEU O 1 1
17 22430 1 1 41 GLN C C -11.291 9.424 6.008 1.00 . A A . 41 GLN C 1 1
17 22431 1 1 41 GLN CA C -10.363 9.480 4.777 1.00 . A A . 41 GLN CA 1 1
17 22432 1 1 41 GLN CB C -10.310 8.129 4.058 1.00 . A A . 41 GLN CB 1 1
17 22433 1 1 41 GLN CD C -11.045 8.101 1.675 1.00 . A A . 41 GLN CD 1 1
17 22434 1 1 41 GLN CG C -11.512 7.995 3.122 1.00 . A A . 41 GLN CG 1 1
17 22435 1 1 41 GLN H H -8.389 9.029 5.538 1.00 . A A . 41 GLN H 1 1
17 22436 1 1 41 GLN HA H -10.707 10.240 4.094 1.00 . A A . 41 GLN HA 1 1
17 22437 1 1 41 GLN HB2 H -9.396 8.066 3.482 1.00 . A A . 41 GLN HB2 1 1
17 22438 1 1 41 GLN HB3 H -10.331 7.332 4.785 1.00 . A A . 41 GLN HB3 1 1
17 22439 1 1 41 GLN HE21 H -10.848 6.142 1.441 1.00 . A A . 41 GLN HE21 1 1
17 22440 1 1 41 GLN HE22 H -10.465 7.085 0.080 1.00 . A A . 41 GLN HE22 1 1
17 22441 1 1 41 GLN HG2 H -11.985 7.037 3.274 1.00 . A A . 41 GLN HG2 1 1
17 22442 1 1 41 GLN HG3 H -12.221 8.783 3.325 1.00 . A A . 41 GLN HG3 1 1
17 22443 1 1 41 GLN N N -8.940 9.749 5.162 1.00 . A A . 41 GLN N 1 1
17 22444 1 1 41 GLN NE2 N -10.759 7.020 1.012 1.00 . A A . 41 GLN NE2 1 1
17 22445 1 1 41 GLN O O -12.441 9.028 5.907 1.00 . A A . 41 GLN O 1 1
17 22446 1 1 41 GLN OE1 O -10.932 9.181 1.142 1.00 . A A . 41 GLN OE1 1 1
17 22447 1 1 42 ARG C C -11.137 10.766 9.434 1.00 . A A . 42 ARG C 1 1
17 22448 1 1 42 ARG CA C -11.685 9.785 8.379 1.00 . A A . 42 ARG CA 1 1
17 22449 1 1 42 ARG CB C -11.602 8.334 8.848 1.00 . A A . 42 ARG CB 1 1
17 22450 1 1 42 ARG CD C -13.683 6.974 8.486 1.00 . A A . 42 ARG CD 1 1
17 22451 1 1 42 ARG CG C -12.945 7.912 9.452 1.00 . A A . 42 ARG CG 1 1
17 22452 1 1 42 ARG CZ C -15.347 7.941 7.011 1.00 . A A . 42 ARG CZ 1 1
17 22453 1 1 42 ARG H H -9.895 10.129 7.246 1.00 . A A . 42 ARG H 1 1
17 22454 1 1 42 ARG HA H -12.702 10.036 8.123 1.00 . A A . 42 ARG HA 1 1
17 22455 1 1 42 ARG HB2 H -11.370 7.704 8.001 1.00 . A A . 42 ARG HB2 1 1
17 22456 1 1 42 ARG HB3 H -10.824 8.239 9.589 1.00 . A A . 42 ARG HB3 1 1
17 22457 1 1 42 ARG HD2 H -13.020 6.185 8.152 1.00 . A A . 42 ARG HD2 1 1
17 22458 1 1 42 ARG HD3 H -14.555 6.552 8.965 1.00 . A A . 42 ARG HD3 1 1
17 22459 1 1 42 ARG HE H -13.411 8.307 6.794 1.00 . A A . 42 ARG HE 1 1
17 22460 1 1 42 ARG HG2 H -12.769 7.398 10.386 1.00 . A A . 42 ARG HG2 1 1
17 22461 1 1 42 ARG HG3 H -13.550 8.788 9.634 1.00 . A A . 42 ARG HG3 1 1
17 22462 1 1 42 ARG HH11 H -15.794 9.034 8.609 1.00 . A A . 42 ARG HH11 1 1
17 22463 1 1 42 ARG HH12 H -17.110 8.700 7.539 1.00 . A A . 42 ARG HH12 1 1
17 22464 1 1 42 ARG HH21 H -15.157 6.866 5.348 1.00 . A A . 42 ARG HH21 1 1
17 22465 1 1 42 ARG HH22 H -16.746 7.464 5.677 1.00 . A A . 42 ARG HH22 1 1
17 22466 1 1 42 ARG N N -10.818 9.816 7.168 1.00 . A A . 42 ARG N 1 1
17 22467 1 1 42 ARG NE N -14.095 7.829 7.329 1.00 . A A . 42 ARG NE 1 1
17 22468 1 1 42 ARG NH1 N -16.145 8.608 7.777 1.00 . A A . 42 ARG NH1 1 1
17 22469 1 1 42 ARG NH2 N -15.785 7.380 5.931 1.00 . A A . 42 ARG NH2 1 1
17 22470 1 1 42 ARG O O -10.658 11.829 9.090 1.00 . A A . 42 ARG O 1 1
17 22471 1 1 43 ILE C C -9.269 11.857 11.396 1.00 . A A . 43 ILE C 1 1
17 22472 1 1 43 ILE CA C -10.662 11.342 11.767 1.00 . A A . 43 ILE CA 1 1
17 22473 1 1 43 ILE CB C -10.579 10.492 13.041 1.00 . A A . 43 ILE CB 1 1
17 22474 1 1 43 ILE CD1 C -8.696 8.942 13.621 1.00 . A A . 43 ILE CD1 1 1
17 22475 1 1 43 ILE CG1 C -9.952 9.115 12.760 1.00 . A A . 43 ILE CG1 1 1
17 22476 1 1 43 ILE CG2 C -11.976 10.292 13.607 1.00 . A A . 43 ILE CG2 1 1
17 22477 1 1 43 ILE H H -11.581 9.568 10.962 1.00 . A A . 43 ILE H 1 1
17 22478 1 1 43 ILE HA H -11.337 12.170 11.922 1.00 . A A . 43 ILE HA 1 1
17 22479 1 1 43 ILE HB H -9.977 11.013 13.760 1.00 . A A . 43 ILE HB 1 1
17 22480 1 1 43 ILE HD11 H -8.436 7.896 13.675 1.00 . A A . 43 ILE HD11 1 1
17 22481 1 1 43 ILE HD12 H -8.888 9.317 14.617 1.00 . A A . 43 ILE HD12 1 1
17 22482 1 1 43 ILE HD13 H -7.878 9.494 13.181 1.00 . A A . 43 ILE HD13 1 1
17 22483 1 1 43 ILE HG12 H -10.664 8.340 13.008 1.00 . A A . 43 ILE HG12 1 1
17 22484 1 1 43 ILE HG13 H -9.685 9.037 11.720 1.00 . A A . 43 ILE HG13 1 1
17 22485 1 1 43 ILE HG21 H -12.028 10.734 14.589 1.00 . A A . 43 ILE HG21 1 1
17 22486 1 1 43 ILE HG22 H -12.187 9.237 13.672 1.00 . A A . 43 ILE HG22 1 1
17 22487 1 1 43 ILE HG23 H -12.697 10.767 12.959 1.00 . A A . 43 ILE HG23 1 1
17 22488 1 1 43 ILE N N -11.195 10.426 10.704 1.00 . A A . 43 ILE N 1 1
17 22489 1 1 43 ILE O O -8.922 12.993 11.663 1.00 . A A . 43 ILE O 1 1
17 22490 1 1 44 SER C C -6.188 11.652 11.583 1.00 . A A . 44 SER C 1 1
17 22491 1 1 44 SER CA C -7.086 11.397 10.363 1.00 . A A . 44 SER CA 1 1
17 22492 1 1 44 SER CB C -7.237 12.663 9.519 1.00 . A A . 44 SER CB 1 1
17 22493 1 1 44 SER H H -8.810 10.114 10.591 1.00 . A A . 44 SER H 1 1
17 22494 1 1 44 SER HA H -6.658 10.614 9.759 1.00 . A A . 44 SER HA 1 1
17 22495 1 1 44 SER HB2 H -8.034 12.528 8.804 1.00 . A A . 44 SER HB2 1 1
17 22496 1 1 44 SER HB3 H -7.473 13.501 10.163 1.00 . A A . 44 SER HB3 1 1
17 22497 1 1 44 SER HG H -5.739 13.803 9.019 1.00 . A A . 44 SER HG 1 1
17 22498 1 1 44 SER N N -8.479 11.015 10.781 1.00 . A A . 44 SER N 1 1
17 22499 1 1 44 SER O O -5.161 11.020 11.741 1.00 . A A . 44 SER O 1 1
17 22500 1 1 44 SER OG O -6.019 12.903 8.826 1.00 . A A . 44 SER OG 1 1
17 22501 1 1 45 GLN C C -5.793 11.658 14.629 1.00 . A A . 45 GLN C 1 1
17 22502 1 1 45 GLN CA C -5.723 12.839 13.650 1.00 . A A . 45 GLN CA 1 1
17 22503 1 1 45 GLN CB C -6.306 14.108 14.279 1.00 . A A . 45 GLN CB 1 1
17 22504 1 1 45 GLN CD C -6.730 16.543 13.899 1.00 . A A . 45 GLN CD 1 1
17 22505 1 1 45 GLN CG C -5.946 15.323 13.417 1.00 . A A . 45 GLN CG 1 1
17 22506 1 1 45 GLN H H -7.401 13.059 12.307 1.00 . A A . 45 GLN H 1 1
17 22507 1 1 45 GLN HA H -4.703 13.013 13.355 1.00 . A A . 45 GLN HA 1 1
17 22508 1 1 45 GLN HB2 H -7.381 14.018 14.345 1.00 . A A . 45 GLN HB2 1 1
17 22509 1 1 45 GLN HB3 H -5.893 14.240 15.270 1.00 . A A . 45 GLN HB3 1 1
17 22510 1 1 45 GLN HE21 H -5.119 17.492 14.552 1.00 . A A . 45 GLN HE21 1 1
17 22511 1 1 45 GLN HE22 H -6.587 18.316 14.755 1.00 . A A . 45 GLN HE22 1 1
17 22512 1 1 45 GLN HG2 H -4.887 15.521 13.498 1.00 . A A . 45 GLN HG2 1 1
17 22513 1 1 45 GLN HG3 H -6.196 15.121 12.387 1.00 . A A . 45 GLN HG3 1 1
17 22514 1 1 45 GLN N N -6.563 12.563 12.448 1.00 . A A . 45 GLN N 1 1
17 22515 1 1 45 GLN NE2 N -6.093 17.531 14.448 1.00 . A A . 45 GLN NE2 1 1
17 22516 1 1 45 GLN O O -6.707 11.553 15.425 1.00 . A A . 45 GLN O 1 1
17 22517 1 1 45 GLN OE1 O -7.934 16.600 13.775 1.00 . A A . 45 GLN OE1 1 1
17 22518 1 1 46 SER C C -3.702 9.810 16.543 1.00 . A A . 46 SER C 1 1
17 22519 1 1 46 SER CA C -4.815 9.609 15.503 1.00 . A A . 46 SER CA 1 1
17 22520 1 1 46 SER CB C -4.556 8.387 14.614 1.00 . A A . 46 SER CB 1 1
17 22521 1 1 46 SER H H -4.104 10.886 13.932 1.00 . A A . 46 SER H 1 1
17 22522 1 1 46 SER HA H -5.766 9.517 15.989 1.00 . A A . 46 SER HA 1 1
17 22523 1 1 46 SER HB2 H -5.357 8.284 13.900 1.00 . A A . 46 SER HB2 1 1
17 22524 1 1 46 SER HB3 H -3.621 8.518 14.083 1.00 . A A . 46 SER HB3 1 1
17 22525 1 1 46 SER HG H -3.583 6.868 15.382 1.00 . A A . 46 SER HG 1 1
17 22526 1 1 46 SER N N -4.828 10.775 14.577 1.00 . A A . 46 SER N 1 1
17 22527 1 1 46 SER O O -3.955 10.239 17.654 1.00 . A A . 46 SER O 1 1
17 22528 1 1 46 SER OG O -4.500 7.217 15.423 1.00 . A A . 46 SER OG 1 1
17 22529 1 1 47 GLU C C -0.925 11.222 17.104 1.00 . A A . 47 GLU C 1 1
17 22530 1 1 47 GLU CA C -1.350 9.750 17.145 1.00 . A A . 47 GLU CA 1 1
17 22531 1 1 47 GLU CB C -0.217 8.847 16.658 1.00 . A A . 47 GLU CB 1 1
17 22532 1 1 47 GLU CD C -0.949 6.826 15.385 1.00 . A A . 47 GLU CD 1 1
17 22533 1 1 47 GLU CG C -0.641 7.379 16.774 1.00 . A A . 47 GLU CG 1 1
17 22534 1 1 47 GLU H H -2.283 9.217 15.289 1.00 . A A . 47 GLU H 1 1
17 22535 1 1 47 GLU HA H -1.651 9.470 18.138 1.00 . A A . 47 GLU HA 1 1
17 22536 1 1 47 GLU HB2 H 0.009 9.078 15.626 1.00 . A A . 47 GLU HB2 1 1
17 22537 1 1 47 GLU HB3 H 0.662 9.013 17.264 1.00 . A A . 47 GLU HB3 1 1
17 22538 1 1 47 GLU HG2 H 0.157 6.807 17.218 1.00 . A A . 47 GLU HG2 1 1
17 22539 1 1 47 GLU HG3 H -1.525 7.305 17.390 1.00 . A A . 47 GLU HG3 1 1
17 22540 1 1 47 GLU N N -2.471 9.538 16.187 1.00 . A A . 47 GLU N 1 1
17 22541 1 1 47 GLU O O -1.253 11.929 16.166 1.00 . A A . 47 GLU O 1 1
17 22542 1 1 47 GLU OE1 O -0.014 6.623 14.628 1.00 . A A . 47 GLU OE1 1 1
17 22543 1 1 47 GLU OE2 O -2.115 6.618 15.099 1.00 . A A . 47 GLU OE2 1 1
17 22544 1 1 48 ASP C C -0.995 14.043 18.299 1.00 . A A . 48 ASP C 1 1
17 22545 1 1 48 ASP CA C 0.231 13.119 18.172 1.00 . A A . 48 ASP CA 1 1
17 22546 1 1 48 ASP CB C 1.011 13.393 16.873 1.00 . A A . 48 ASP CB 1 1
17 22547 1 1 48 ASP CG C 2.521 13.222 17.099 1.00 . A A . 48 ASP CG 1 1
17 22548 1 1 48 ASP H H 0.018 11.079 18.848 1.00 . A A . 48 ASP H 1 1
17 22549 1 1 48 ASP HA H 0.881 13.263 19.023 1.00 . A A . 48 ASP HA 1 1
17 22550 1 1 48 ASP HB2 H 0.688 12.705 16.112 1.00 . A A . 48 ASP HB2 1 1
17 22551 1 1 48 ASP HB3 H 0.817 14.402 16.547 1.00 . A A . 48 ASP HB3 1 1
17 22552 1 1 48 ASP N N -0.214 11.682 18.113 1.00 . A A . 48 ASP N 1 1
17 22553 1 1 48 ASP O O -1.965 13.918 17.578 1.00 . A A . 48 ASP O 1 1
17 22554 1 1 48 ASP OD1 O 2.969 13.399 18.219 1.00 . A A . 48 ASP OD1 1 1
17 22555 1 1 48 ASP OD2 O 3.209 12.927 16.134 1.00 . A A . 48 ASP OD2 1 1
17 22556 1 1 49 GLU C C -1.773 17.312 19.105 1.00 . A A . 49 GLU C 1 1
17 22557 1 1 49 GLU CA C -2.132 15.855 19.440 1.00 . A A . 49 GLU CA 1 1
17 22558 1 1 49 GLU CB C -2.458 15.698 20.928 1.00 . A A . 49 GLU CB 1 1
17 22559 1 1 49 GLU CD C -4.480 17.148 20.809 1.00 . A A . 49 GLU CD 1 1
17 22560 1 1 49 GLU CG C -3.974 15.749 21.136 1.00 . A A . 49 GLU CG 1 1
17 22561 1 1 49 GLU H H -0.196 15.021 19.817 1.00 . A A . 49 GLU H 1 1
17 22562 1 1 49 GLU HA H -2.962 15.526 18.849 1.00 . A A . 49 GLU HA 1 1
17 22563 1 1 49 GLU HB2 H -2.079 14.748 21.281 1.00 . A A . 49 GLU HB2 1 1
17 22564 1 1 49 GLU HB3 H -1.993 16.498 21.485 1.00 . A A . 49 GLU HB3 1 1
17 22565 1 1 49 GLU HG2 H -4.454 15.031 20.488 1.00 . A A . 49 GLU HG2 1 1
17 22566 1 1 49 GLU HG3 H -4.204 15.519 22.164 1.00 . A A . 49 GLU HG3 1 1
17 22567 1 1 49 GLU N N -0.968 14.949 19.234 1.00 . A A . 49 GLU N 1 1
17 22568 1 1 49 GLU O O -0.793 17.841 19.587 1.00 . A A . 49 GLU O 1 1
17 22569 1 1 49 GLU OE1 O -4.060 18.078 21.473 1.00 . A A . 49 GLU OE1 1 1
17 22570 1 1 49 GLU OE2 O -5.277 17.276 19.893 1.00 . A A . 49 GLU OE2 1 1
17 22571 1 1 50 GLU C C -3.559 20.259 18.031 1.00 . A A . 50 GLU C 1 1
17 22572 1 1 50 GLU CA C -2.284 19.397 17.933 1.00 . A A . 50 GLU CA 1 1
17 22573 1 1 50 GLU CB C -1.751 19.362 16.489 1.00 . A A . 50 GLU CB 1 1
17 22574 1 1 50 GLU CD C -2.806 19.617 14.208 1.00 . A A . 50 GLU CD 1 1
17 22575 1 1 50 GLU CG C -2.825 18.827 15.524 1.00 . A A . 50 GLU CG 1 1
17 22576 1 1 50 GLU H H -3.359 17.518 17.920 1.00 . A A . 50 GLU H 1 1
17 22577 1 1 50 GLU HA H -1.525 19.794 18.584 1.00 . A A . 50 GLU HA 1 1
17 22578 1 1 50 GLU HB2 H -1.470 20.362 16.190 1.00 . A A . 50 GLU HB2 1 1
17 22579 1 1 50 GLU HB3 H -0.886 18.722 16.444 1.00 . A A . 50 GLU HB3 1 1
17 22580 1 1 50 GLU HG2 H -2.631 17.789 15.316 1.00 . A A . 50 GLU HG2 1 1
17 22581 1 1 50 GLU HG3 H -3.799 18.925 15.980 1.00 . A A . 50 GLU HG3 1 1
17 22582 1 1 50 GLU N N -2.570 17.965 18.290 1.00 . A A . 50 GLU N 1 1
17 22583 1 1 50 GLU O O -3.697 21.255 17.347 1.00 . A A . 50 GLU O 1 1
17 22584 1 1 50 GLU OE1 O -1.749 20.102 13.831 1.00 . A A . 50 GLU OE1 1 1
17 22585 1 1 50 GLU OE2 O -3.852 19.710 13.591 1.00 . A A . 50 GLU OE2 1 1
17 22586 1 1 51 SER C C -6.102 20.940 20.497 1.00 . A A . 51 SER C 1 1
17 22587 1 1 51 SER CA C -5.755 20.685 19.020 1.00 . A A . 51 SER CA 1 1
17 22588 1 1 51 SER CB C -6.835 19.829 18.341 1.00 . A A . 51 SER CB 1 1
17 22589 1 1 51 SER H H -4.358 19.084 19.425 1.00 . A A . 51 SER H 1 1
17 22590 1 1 51 SER HA H -5.662 21.620 18.506 1.00 . A A . 51 SER HA 1 1
17 22591 1 1 51 SER HB2 H -7.699 20.438 18.135 1.00 . A A . 51 SER HB2 1 1
17 22592 1 1 51 SER HB3 H -6.445 19.441 17.408 1.00 . A A . 51 SER HB3 1 1
17 22593 1 1 51 SER HG H -6.454 18.145 19.290 1.00 . A A . 51 SER HG 1 1
17 22594 1 1 51 SER N N -4.489 19.888 18.881 1.00 . A A . 51 SER N 1 1
17 22595 1 1 51 SER O O -6.386 22.052 20.894 1.00 . A A . 51 SER O 1 1
17 22596 1 1 51 SER OG O -7.216 18.752 19.196 1.00 . A A . 51 SER OG 1 1
17 22597 1 1 52 ILE C C -5.167 20.505 23.539 1.00 . A A . 52 ILE C 1 1
17 22598 1 1 52 ILE CA C -6.408 20.056 22.752 1.00 . A A . 52 ILE CA 1 1
17 22599 1 1 52 ILE CB C -6.843 18.649 23.191 1.00 . A A . 52 ILE CB 1 1
17 22600 1 1 52 ILE CD1 C -9.183 19.198 22.453 1.00 . A A . 52 ILE CD1 1 1
17 22601 1 1 52 ILE CG1 C -8.042 18.182 22.354 1.00 . A A . 52 ILE CG1 1 1
17 22602 1 1 52 ILE CG2 C -7.236 18.665 24.669 1.00 . A A . 52 ILE CG2 1 1
17 22603 1 1 52 ILE H H -5.853 19.039 20.941 1.00 . A A . 52 ILE H 1 1
17 22604 1 1 52 ILE HA H -7.218 20.755 22.895 1.00 . A A . 52 ILE HA 1 1
17 22605 1 1 52 ILE HB H -6.018 17.966 23.050 1.00 . A A . 52 ILE HB 1 1
17 22606 1 1 52 ILE HD11 H -8.882 20.123 21.983 1.00 . A A . 52 ILE HD11 1 1
17 22607 1 1 52 ILE HD12 H -9.414 19.380 23.491 1.00 . A A . 52 ILE HD12 1 1
17 22608 1 1 52 ILE HD13 H -10.056 18.808 21.951 1.00 . A A . 52 ILE HD13 1 1
17 22609 1 1 52 ILE HG12 H -7.740 18.080 21.321 1.00 . A A . 52 ILE HG12 1 1
17 22610 1 1 52 ILE HG13 H -8.384 17.226 22.722 1.00 . A A . 52 ILE HG13 1 1
17 22611 1 1 52 ILE HG21 H -6.435 19.094 25.252 1.00 . A A . 52 ILE HG21 1 1
17 22612 1 1 52 ILE HG22 H -7.420 17.653 25.001 1.00 . A A . 52 ILE HG22 1 1
17 22613 1 1 52 ILE HG23 H -8.132 19.253 24.797 1.00 . A A . 52 ILE HG23 1 1
17 22614 1 1 52 ILE N N -6.082 19.915 21.298 1.00 . A A . 52 ILE N 1 1
17 22615 1 1 52 ILE O O -5.200 21.482 24.261 1.00 . A A . 52 ILE O 1 1
17 22616 1 1 53 VAL C C -1.727 20.635 23.175 1.00 . A A . 53 VAL C 1 1
17 22617 1 1 53 VAL CA C -2.828 20.165 24.146 1.00 . A A . 53 VAL CA 1 1
17 22618 1 1 53 VAL CB C -2.408 18.886 24.891 1.00 . A A . 53 VAL CB 1 1
17 22619 1 1 53 VAL CG1 C -1.828 17.858 23.911 1.00 . A A . 53 VAL CG1 1 1
17 22620 1 1 53 VAL CG2 C -1.350 19.237 25.936 1.00 . A A . 53 VAL CG2 1 1
17 22621 1 1 53 VAL H H -4.074 19.000 22.816 1.00 . A A . 53 VAL H 1 1
17 22622 1 1 53 VAL HA H -3.041 20.944 24.861 1.00 . A A . 53 VAL HA 1 1
17 22623 1 1 53 VAL HB H -3.270 18.460 25.384 1.00 . A A . 53 VAL HB 1 1
17 22624 1 1 53 VAL HG11 H -0.826 18.149 23.634 1.00 . A A . 53 VAL HG11 1 1
17 22625 1 1 53 VAL HG12 H -2.446 17.811 23.028 1.00 . A A . 53 VAL HG12 1 1
17 22626 1 1 53 VAL HG13 H -1.802 16.887 24.381 1.00 . A A . 53 VAL HG13 1 1
17 22627 1 1 53 VAL HG21 H -0.692 19.997 25.540 1.00 . A A . 53 VAL HG21 1 1
17 22628 1 1 53 VAL HG22 H -0.773 18.355 26.175 1.00 . A A . 53 VAL HG22 1 1
17 22629 1 1 53 VAL HG23 H -1.831 19.606 26.828 1.00 . A A . 53 VAL HG23 1 1
17 22630 1 1 53 VAL N N -4.074 19.792 23.407 1.00 . A A . 53 VAL N 1 1
17 22631 1 1 53 VAL O O -0.961 21.528 23.490 1.00 . A A . 53 VAL O 1 1
17 22632 1 1 54 GLY C C 0.787 19.963 21.490 1.00 . A A . 54 GLY C 1 1
17 22633 1 1 54 GLY CA C -0.585 20.462 21.025 1.00 . A A . 54 GLY CA 1 1
17 22634 1 1 54 GLY H H -2.265 19.326 21.768 1.00 . A A . 54 GLY H 1 1
17 22635 1 1 54 GLY HA2 H -0.808 20.042 20.058 1.00 . A A . 54 GLY HA2 1 1
17 22636 1 1 54 GLY HA3 H -0.565 21.538 20.954 1.00 . A A . 54 GLY HA3 1 1
17 22637 1 1 54 GLY N N -1.639 20.045 22.005 1.00 . A A . 54 GLY N 1 1
17 22638 1 1 54 GLY O O 1.359 19.053 20.915 1.00 . A A . 54 GLY O 1 1
17 22639 1 1 55 ASP C C 2.549 19.631 24.495 1.00 . A A . 55 ASP C 1 1
17 22640 1 1 55 ASP CA C 2.653 20.111 23.036 1.00 . A A . 55 ASP CA 1 1
17 22641 1 1 55 ASP CB C 3.546 21.353 22.928 1.00 . A A . 55 ASP CB 1 1
17 22642 1 1 55 ASP CG C 4.993 20.936 22.658 1.00 . A A . 55 ASP CG 1 1
17 22643 1 1 55 ASP H H 0.836 21.277 22.980 1.00 . A A . 55 ASP H 1 1
17 22644 1 1 55 ASP HA H 3.048 19.323 22.415 1.00 . A A . 55 ASP HA 1 1
17 22645 1 1 55 ASP HB2 H 3.197 21.975 22.116 1.00 . A A . 55 ASP HB2 1 1
17 22646 1 1 55 ASP HB3 H 3.502 21.910 23.850 1.00 . A A . 55 ASP HB3 1 1
17 22647 1 1 55 ASP N N 1.319 20.549 22.530 1.00 . A A . 55 ASP N 1 1
17 22648 1 1 55 ASP O O 1.475 19.522 25.051 1.00 . A A . 55 ASP O 1 1
17 22649 1 1 55 ASP OD1 O 5.498 20.091 23.383 1.00 . A A . 55 ASP OD1 1 1
17 22650 1 1 55 ASP OD2 O 5.573 21.473 21.731 1.00 . A A . 55 ASP OD2 1 1
17 22651 1 1 56 GLY C C 4.539 17.594 26.552 1.00 . A A . 56 GLY C 1 1
17 22652 1 1 56 GLY CA C 3.666 18.834 26.513 1.00 . A A . 56 GLY CA 1 1
17 22653 1 1 56 GLY H H 4.522 19.407 24.619 1.00 . A A . 56 GLY H 1 1
17 22654 1 1 56 GLY HA2 H 4.072 19.594 27.168 1.00 . A A . 56 GLY HA2 1 1
17 22655 1 1 56 GLY HA3 H 2.662 18.580 26.819 1.00 . A A . 56 GLY HA3 1 1
17 22656 1 1 56 GLY N N 3.664 19.327 25.104 1.00 . A A . 56 GLY N 1 1
17 22657 1 1 56 GLY O O 5.610 17.584 27.140 1.00 . A A . 56 GLY O 1 1
17 22658 1 1 57 GLU C C 5.122 14.856 24.374 1.00 . A A . 57 GLU C 1 1
17 22659 1 1 57 GLU CA C 4.924 15.316 25.830 1.00 . A A . 57 GLU CA 1 1
17 22660 1 1 57 GLU CB C 4.153 14.272 26.639 1.00 . A A . 57 GLU CB 1 1
17 22661 1 1 57 GLU CD C 6.285 13.510 27.725 1.00 . A A . 57 GLU CD 1 1
17 22662 1 1 57 GLU CG C 4.869 14.035 27.976 1.00 . A A . 57 GLU CG 1 1
17 22663 1 1 57 GLU H H 3.259 16.611 25.401 1.00 . A A . 57 GLU H 1 1
17 22664 1 1 57 GLU HA H 5.879 15.498 26.283 1.00 . A A . 57 GLU HA 1 1
17 22665 1 1 57 GLU HB2 H 3.149 14.625 26.822 1.00 . A A . 57 GLU HB2 1 1
17 22666 1 1 57 GLU HB3 H 4.114 13.345 26.085 1.00 . A A . 57 GLU HB3 1 1
17 22667 1 1 57 GLU HG2 H 4.924 14.961 28.526 1.00 . A A . 57 GLU HG2 1 1
17 22668 1 1 57 GLU HG3 H 4.318 13.306 28.554 1.00 . A A . 57 GLU HG3 1 1
17 22669 1 1 57 GLU N N 4.108 16.559 25.886 1.00 . A A . 57 GLU N 1 1
17 22670 1 1 57 GLU O O 5.803 13.881 24.117 1.00 . A A . 57 GLU O 1 1
17 22671 1 1 57 GLU OE1 O 6.433 12.310 27.586 1.00 . A A . 57 GLU OE1 1 1
17 22672 1 1 57 GLU OE2 O 7.199 14.322 27.678 1.00 . A A . 57 GLU OE2 1 1
17 22673 1 1 58 THR C C 6.132 15.576 21.506 1.00 . A A . 58 THR C 1 1
17 22674 1 1 58 THR CA C 4.733 15.164 21.989 1.00 . A A . 58 THR CA 1 1
17 22675 1 1 58 THR CB C 3.635 15.919 21.210 1.00 . A A . 58 THR CB 1 1
17 22676 1 1 58 THR CG2 C 2.462 14.980 20.937 1.00 . A A . 58 THR CG2 1 1
17 22677 1 1 58 THR H H 4.027 16.345 23.630 1.00 . A A . 58 THR H 1 1
17 22678 1 1 58 THR HA H 4.597 14.103 21.878 1.00 . A A . 58 THR HA 1 1
17 22679 1 1 58 THR HB H 4.036 16.267 20.270 1.00 . A A . 58 THR HB 1 1
17 22680 1 1 58 THR HG1 H 2.592 17.565 21.403 1.00 . A A . 58 THR HG1 1 1
17 22681 1 1 58 THR HG21 H 1.557 15.410 21.337 1.00 . A A . 58 THR HG21 1 1
17 22682 1 1 58 THR HG22 H 2.645 14.025 21.405 1.00 . A A . 58 THR HG22 1 1
17 22683 1 1 58 THR HG23 H 2.354 14.842 19.870 1.00 . A A . 58 THR HG23 1 1
17 22684 1 1 58 THR N N 4.558 15.556 23.417 1.00 . A A . 58 THR N 1 1
17 22685 1 1 58 THR O O 6.278 16.349 20.580 1.00 . A A . 58 THR O 1 1
17 22686 1 1 58 THR OG1 O 3.170 17.033 21.969 1.00 . A A . 58 THR OG1 1 1
17 22687 1 1 59 LYS C C 8.845 14.856 20.319 1.00 . A A . 59 LYS C 1 1
17 22688 1 1 59 LYS CA C 8.560 15.418 21.718 1.00 . A A . 59 LYS CA 1 1
17 22689 1 1 59 LYS CB C 9.474 14.766 22.765 1.00 . A A . 59 LYS CB 1 1
17 22690 1 1 59 LYS CD C 9.074 15.506 25.130 1.00 . A A . 59 LYS CD 1 1
17 22691 1 1 59 LYS CE C 8.078 16.641 25.395 1.00 . A A . 59 LYS CE 1 1
17 22692 1 1 59 LYS CG C 9.853 15.793 23.841 1.00 . A A . 59 LYS CG 1 1
17 22693 1 1 59 LYS H H 7.017 14.440 22.879 1.00 . A A . 59 LYS H 1 1
17 22694 1 1 59 LYS HA H 8.692 16.489 21.726 1.00 . A A . 59 LYS HA 1 1
17 22695 1 1 59 LYS HB2 H 8.961 13.935 23.224 1.00 . A A . 59 LYS HB2 1 1
17 22696 1 1 59 LYS HB3 H 10.374 14.409 22.284 1.00 . A A . 59 LYS HB3 1 1
17 22697 1 1 59 LYS HD2 H 8.536 14.573 25.029 1.00 . A A . 59 LYS HD2 1 1
17 22698 1 1 59 LYS HD3 H 9.764 15.434 25.958 1.00 . A A . 59 LYS HD3 1 1
17 22699 1 1 59 LYS HE2 H 8.518 17.596 25.131 1.00 . A A . 59 LYS HE2 1 1
17 22700 1 1 59 LYS HE3 H 7.171 16.479 24.835 1.00 . A A . 59 LYS HE3 1 1
17 22701 1 1 59 LYS HG2 H 10.914 15.725 24.041 1.00 . A A . 59 LYS HG2 1 1
17 22702 1 1 59 LYS HG3 H 9.617 16.787 23.492 1.00 . A A . 59 LYS HG3 1 1
17 22703 1 1 59 LYS HZ1 H 6.922 17.127 27.072 1.00 . A A . 59 LYS HZ1 1 1
17 22704 1 1 59 LYS HZ2 H 8.597 16.980 27.389 1.00 . A A . 59 LYS HZ2 1 1
17 22705 1 1 59 LYS HZ3 H 7.645 15.569 27.158 1.00 . A A . 59 LYS HZ3 1 1
17 22706 1 1 59 LYS N N 7.164 15.062 22.134 1.00 . A A . 59 LYS N 1 1
17 22707 1 1 59 LYS NZ N 7.797 16.579 26.861 1.00 . A A . 59 LYS NZ 1 1
17 22708 1 1 59 LYS O O 8.514 13.723 20.025 1.00 . A A . 59 LYS O 1 1
17 22709 1 1 60 GLU C C 8.518 14.461 17.449 1.00 . A A . 60 GLU C 1 1
17 22710 1 1 60 GLU CA C 9.748 15.172 18.060 1.00 . A A . 60 GLU CA 1 1
17 22711 1 1 60 GLU CB C 10.928 14.206 18.221 1.00 . A A . 60 GLU CB 1 1
17 22712 1 1 60 GLU CD C 12.649 15.680 19.299 1.00 . A A . 60 GLU CD 1 1
17 22713 1 1 60 GLU CG C 12.252 14.954 18.013 1.00 . A A . 60 GLU CG 1 1
17 22714 1 1 60 GLU H H 9.696 16.550 19.720 1.00 . A A . 60 GLU H 1 1
17 22715 1 1 60 GLU HA H 10.040 16.005 17.440 1.00 . A A . 60 GLU HA 1 1
17 22716 1 1 60 GLU HB2 H 10.907 13.779 19.213 1.00 . A A . 60 GLU HB2 1 1
17 22717 1 1 60 GLU HB3 H 10.846 13.418 17.490 1.00 . A A . 60 GLU HB3 1 1
17 22718 1 1 60 GLU HG2 H 13.026 14.248 17.753 1.00 . A A . 60 GLU HG2 1 1
17 22719 1 1 60 GLU HG3 H 12.140 15.675 17.219 1.00 . A A . 60 GLU HG3 1 1
17 22720 1 1 60 GLU N N 9.446 15.644 19.454 1.00 . A A . 60 GLU N 1 1
17 22721 1 1 60 GLU O O 8.590 13.301 17.077 1.00 . A A . 60 GLU O 1 1
17 22722 1 1 60 GLU OE1 O 13.155 15.023 20.193 1.00 . A A . 60 GLU OE1 1 1
17 22723 1 1 60 GLU OE2 O 12.449 16.881 19.363 1.00 . A A . 60 GLU OE2 1 1
17 22724 1 1 61 PRO C C 6.225 14.489 15.291 1.00 . A A . 61 PRO C 1 1
17 22725 1 1 61 PRO CA C 6.159 14.622 16.821 1.00 . A A . 61 PRO CA 1 1
17 22726 1 1 61 PRO CB C 5.098 15.641 17.236 1.00 . A A . 61 PRO CB 1 1
17 22727 1 1 61 PRO CD C 7.259 16.588 17.793 1.00 . A A . 61 PRO CD 1 1
17 22728 1 1 61 PRO CG C 5.837 16.930 17.425 1.00 . A A . 61 PRO CG 1 1
17 22729 1 1 61 PRO HA H 5.943 13.667 17.273 1.00 . A A . 61 PRO HA 1 1
17 22730 1 1 61 PRO HB2 H 4.354 15.742 16.458 1.00 . A A . 61 PRO HB2 1 1
17 22731 1 1 61 PRO HB3 H 4.634 15.343 18.164 1.00 . A A . 61 PRO HB3 1 1
17 22732 1 1 61 PRO HD2 H 7.950 17.226 17.259 1.00 . A A . 61 PRO HD2 1 1
17 22733 1 1 61 PRO HD3 H 7.405 16.676 18.856 1.00 . A A . 61 PRO HD3 1 1
17 22734 1 1 61 PRO HG2 H 5.820 17.503 16.508 1.00 . A A . 61 PRO HG2 1 1
17 22735 1 1 61 PRO HG3 H 5.384 17.499 18.223 1.00 . A A . 61 PRO HG3 1 1
17 22736 1 1 61 PRO N N 7.421 15.187 17.375 1.00 . A A . 61 PRO N 1 1
17 22737 1 1 61 PRO O O 7.012 15.141 14.628 1.00 . A A . 61 PRO O 1 1
17 22738 1 1 62 PHE C C 3.950 13.658 12.722 1.00 . A A . 62 PHE C 1 1
17 22739 1 1 62 PHE CA C 5.372 13.469 13.256 1.00 . A A . 62 PHE CA 1 1
17 22740 1 1 62 PHE CB C 5.880 12.044 13.017 1.00 . A A . 62 PHE CB 1 1
17 22741 1 1 62 PHE CD1 C 7.705 12.464 11.338 1.00 . A A . 62 PHE CD1 1 1
17 22742 1 1 62 PHE CD2 C 5.700 11.328 10.617 1.00 . A A . 62 PHE CD2 1 1
17 22743 1 1 62 PHE CE1 C 8.226 12.368 10.043 1.00 . A A . 62 PHE CE1 1 1
17 22744 1 1 62 PHE CE2 C 6.220 11.230 9.324 1.00 . A A . 62 PHE CE2 1 1
17 22745 1 1 62 PHE CG C 6.443 11.943 11.622 1.00 . A A . 62 PHE CG 1 1
17 22746 1 1 62 PHE CZ C 7.482 11.749 9.036 1.00 . A A . 62 PHE CZ 1 1
17 22747 1 1 62 PHE H H 4.759 13.152 15.289 1.00 . A A . 62 PHE H 1 1
17 22748 1 1 62 PHE HA H 6.027 14.171 12.798 1.00 . A A . 62 PHE HA 1 1
17 22749 1 1 62 PHE HB2 H 6.655 11.814 13.733 1.00 . A A . 62 PHE HB2 1 1
17 22750 1 1 62 PHE HB3 H 5.068 11.342 13.128 1.00 . A A . 62 PHE HB3 1 1
17 22751 1 1 62 PHE HD1 H 8.276 12.943 12.117 1.00 . A A . 62 PHE HD1 1 1
17 22752 1 1 62 PHE HD2 H 4.725 10.925 10.838 1.00 . A A . 62 PHE HD2 1 1
17 22753 1 1 62 PHE HE1 H 9.203 12.769 9.823 1.00 . A A . 62 PHE HE1 1 1
17 22754 1 1 62 PHE HE2 H 5.643 10.754 8.547 1.00 . A A . 62 PHE HE2 1 1
17 22755 1 1 62 PHE HZ H 7.884 11.673 8.036 1.00 . A A . 62 PHE HZ 1 1
17 22756 1 1 62 PHE N N 5.388 13.653 14.732 1.00 . A A . 62 PHE N 1 1
17 22757 1 1 62 PHE O O 3.695 14.506 11.882 1.00 . A A . 62 PHE O 1 1
17 22758 1 1 63 LEU C C 1.124 14.480 13.120 1.00 . A A . 63 LEU C 1 1
17 22759 1 1 63 LEU CA C 1.595 13.062 12.782 1.00 . A A . 63 LEU CA 1 1
17 22760 1 1 63 LEU CB C 0.791 12.006 13.549 1.00 . A A . 63 LEU CB 1 1
17 22761 1 1 63 LEU CD1 C 1.818 9.802 14.109 1.00 . A A . 63 LEU CD1 1 1
17 22762 1 1 63 LEU CD2 C -0.167 9.901 12.603 1.00 . A A . 63 LEU CD2 1 1
17 22763 1 1 63 LEU CG C 1.124 10.611 13.015 1.00 . A A . 63 LEU CG 1 1
17 22764 1 1 63 LEU H H 3.242 12.255 13.928 1.00 . A A . 63 LEU H 1 1
17 22765 1 1 63 LEU HA H 1.518 12.891 11.725 1.00 . A A . 63 LEU HA 1 1
17 22766 1 1 63 LEU HB2 H 1.035 12.056 14.599 1.00 . A A . 63 LEU HB2 1 1
17 22767 1 1 63 LEU HB3 H -0.263 12.193 13.418 1.00 . A A . 63 LEU HB3 1 1
17 22768 1 1 63 LEU HD11 H 1.655 10.277 15.065 1.00 . A A . 63 LEU HD11 1 1
17 22769 1 1 63 LEU HD12 H 2.878 9.756 13.908 1.00 . A A . 63 LEU HD12 1 1
17 22770 1 1 63 LEU HD13 H 1.412 8.802 14.130 1.00 . A A . 63 LEU HD13 1 1
17 22771 1 1 63 LEU HD21 H -0.056 8.837 12.752 1.00 . A A . 63 LEU HD21 1 1
17 22772 1 1 63 LEU HD22 H -0.373 10.101 11.563 1.00 . A A . 63 LEU HD22 1 1
17 22773 1 1 63 LEU HD23 H -0.984 10.263 13.208 1.00 . A A . 63 LEU HD23 1 1
17 22774 1 1 63 LEU HG H 1.780 10.699 12.159 1.00 . A A . 63 LEU HG 1 1
17 22775 1 1 63 LEU N N 3.013 12.903 13.231 1.00 . A A . 63 LEU N 1 1
17 22776 1 1 63 LEU O O 0.338 15.071 12.405 1.00 . A A . 63 LEU O 1 1
17 22777 1 1 64 LEU C C 1.556 17.375 13.401 1.00 . A A . 64 LEU C 1 1
17 22778 1 1 64 LEU CA C 1.281 16.434 14.582 1.00 . A A . 64 LEU CA 1 1
17 22779 1 1 64 LEU CB C 2.200 16.759 15.766 1.00 . A A . 64 LEU CB 1 1
17 22780 1 1 64 LEU CD1 C 2.076 17.840 18.011 1.00 . A A . 64 LEU CD1 1 1
17 22781 1 1 64 LEU CD2 C 2.148 19.250 15.953 1.00 . A A . 64 LEU CD2 1 1
17 22782 1 1 64 LEU CG C 1.632 17.938 16.551 1.00 . A A . 64 LEU CG 1 1
17 22783 1 1 64 LEU H H 2.292 14.534 14.721 1.00 . A A . 64 LEU H 1 1
17 22784 1 1 64 LEU HA H 0.247 16.492 14.883 1.00 . A A . 64 LEU HA 1 1
17 22785 1 1 64 LEU HB2 H 2.269 15.897 16.415 1.00 . A A . 64 LEU HB2 1 1
17 22786 1 1 64 LEU HB3 H 3.185 17.012 15.402 1.00 . A A . 64 LEU HB3 1 1
17 22787 1 1 64 LEU HD11 H 1.886 18.780 18.508 1.00 . A A . 64 LEU HD11 1 1
17 22788 1 1 64 LEU HD12 H 3.132 17.619 18.052 1.00 . A A . 64 LEU HD12 1 1
17 22789 1 1 64 LEU HD13 H 1.524 17.054 18.504 1.00 . A A . 64 LEU HD13 1 1
17 22790 1 1 64 LEU HD21 H 1.750 19.373 14.957 1.00 . A A . 64 LEU HD21 1 1
17 22791 1 1 64 LEU HD22 H 3.228 19.227 15.910 1.00 . A A . 64 LEU HD22 1 1
17 22792 1 1 64 LEU HD23 H 1.831 20.074 16.571 1.00 . A A . 64 LEU HD23 1 1
17 22793 1 1 64 LEU HG H 0.555 17.916 16.500 1.00 . A A . 64 LEU HG 1 1
17 22794 1 1 64 LEU N N 1.641 15.036 14.189 1.00 . A A . 64 LEU N 1 1
17 22795 1 1 64 LEU O O 0.679 18.081 12.935 1.00 . A A . 64 LEU O 1 1
17 22796 1 1 65 VAL C C 2.267 17.746 10.512 1.00 . A A . 65 VAL C 1 1
17 22797 1 1 65 VAL CA C 3.085 18.225 11.710 1.00 . A A . 65 VAL CA 1 1
17 22798 1 1 65 VAL CB C 4.578 18.052 11.427 1.00 . A A . 65 VAL CB 1 1
17 22799 1 1 65 VAL CG1 C 5.027 19.118 10.427 1.00 . A A . 65 VAL CG1 1 1
17 22800 1 1 65 VAL CG2 C 5.393 18.204 12.720 1.00 . A A . 65 VAL CG2 1 1
17 22801 1 1 65 VAL H H 3.447 16.761 13.258 1.00 . A A . 65 VAL H 1 1
17 22802 1 1 65 VAL HA H 2.861 19.252 11.928 1.00 . A A . 65 VAL HA 1 1
17 22803 1 1 65 VAL HB H 4.739 17.077 11.000 1.00 . A A . 65 VAL HB 1 1
17 22804 1 1 65 VAL HG11 H 4.402 19.075 9.547 1.00 . A A . 65 VAL HG11 1 1
17 22805 1 1 65 VAL HG12 H 6.055 18.939 10.146 1.00 . A A . 65 VAL HG12 1 1
17 22806 1 1 65 VAL HG13 H 4.945 20.095 10.881 1.00 . A A . 65 VAL HG13 1 1
17 22807 1 1 65 VAL HG21 H 6.083 19.027 12.616 1.00 . A A . 65 VAL HG21 1 1
17 22808 1 1 65 VAL HG22 H 5.944 17.294 12.908 1.00 . A A . 65 VAL HG22 1 1
17 22809 1 1 65 VAL HG23 H 4.726 18.396 13.548 1.00 . A A . 65 VAL HG23 1 1
17 22810 1 1 65 VAL N N 2.765 17.360 12.888 1.00 . A A . 65 VAL N 1 1
17 22811 1 1 65 VAL O O 1.853 18.528 9.683 1.00 . A A . 65 VAL O 1 1
17 22812 1 1 66 GLN C C -0.185 16.592 9.339 1.00 . A A . 66 GLN C 1 1
17 22813 1 1 66 GLN CA C 1.194 15.928 9.303 1.00 . A A . 66 GLN CA 1 1
17 22814 1 1 66 GLN CB C 1.095 14.415 9.530 1.00 . A A . 66 GLN CB 1 1
17 22815 1 1 66 GLN CD C 0.052 13.057 7.682 1.00 . A A . 66 GLN CD 1 1
17 22816 1 1 66 GLN CG C 1.353 13.674 8.208 1.00 . A A . 66 GLN CG 1 1
17 22817 1 1 66 GLN H H 2.354 15.856 11.127 1.00 . A A . 66 GLN H 1 1
17 22818 1 1 66 GLN HA H 1.673 16.133 8.367 1.00 . A A . 66 GLN HA 1 1
17 22819 1 1 66 GLN HB2 H 1.835 14.113 10.259 1.00 . A A . 66 GLN HB2 1 1
17 22820 1 1 66 GLN HB3 H 0.110 14.166 9.894 1.00 . A A . 66 GLN HB3 1 1
17 22821 1 1 66 GLN HE21 H -0.273 11.983 9.319 1.00 . A A . 66 GLN HE21 1 1
17 22822 1 1 66 GLN HE22 H -1.439 11.820 8.097 1.00 . A A . 66 GLN HE22 1 1
17 22823 1 1 66 GLN HG2 H 1.742 14.367 7.478 1.00 . A A . 66 GLN HG2 1 1
17 22824 1 1 66 GLN HG3 H 2.076 12.890 8.375 1.00 . A A . 66 GLN HG3 1 1
17 22825 1 1 66 GLN N N 2.015 16.461 10.432 1.00 . A A . 66 GLN N 1 1
17 22826 1 1 66 GLN NE2 N -0.608 12.216 8.428 1.00 . A A . 66 GLN NE2 1 1
17 22827 1 1 66 GLN O O -0.645 17.130 8.351 1.00 . A A . 66 GLN O 1 1
17 22828 1 1 66 GLN OE1 O -0.364 13.341 6.576 1.00 . A A . 66 GLN OE1 1 1
17 22829 1 1 67 TYR C C -1.963 18.774 10.290 1.00 . A A . 67 TYR C 1 1
17 22830 1 1 67 TYR CA C -2.153 17.287 10.592 1.00 . A A . 67 TYR CA 1 1
17 22831 1 1 67 TYR CB C -2.622 17.132 12.051 1.00 . A A . 67 TYR CB 1 1
17 22832 1 1 67 TYR CD1 C -2.829 14.629 11.661 1.00 . A A . 67 TYR CD1 1 1
17 22833 1 1 67 TYR CD2 C -2.221 15.440 13.862 1.00 . A A . 67 TYR CD2 1 1
17 22834 1 1 67 TYR CE1 C -2.770 13.309 12.135 1.00 . A A . 67 TYR CE1 1 1
17 22835 1 1 67 TYR CE2 C -2.160 14.126 14.331 1.00 . A A . 67 TYR CE2 1 1
17 22836 1 1 67 TYR CG C -2.552 15.695 12.528 1.00 . A A . 67 TYR CG 1 1
17 22837 1 1 67 TYR CZ C -2.435 13.060 13.471 1.00 . A A . 67 TYR CZ 1 1
17 22838 1 1 67 TYR H H -0.402 16.198 11.271 1.00 . A A . 67 TYR H 1 1
17 22839 1 1 67 TYR HA H -2.863 16.853 9.918 1.00 . A A . 67 TYR HA 1 1
17 22840 1 1 67 TYR HB2 H -1.997 17.741 12.687 1.00 . A A . 67 TYR HB2 1 1
17 22841 1 1 67 TYR HB3 H -3.643 17.481 12.129 1.00 . A A . 67 TYR HB3 1 1
17 22842 1 1 67 TYR HD1 H -3.085 14.822 10.630 1.00 . A A . 67 TYR HD1 1 1
17 22843 1 1 67 TYR HD2 H -2.006 16.259 14.530 1.00 . A A . 67 TYR HD2 1 1
17 22844 1 1 67 TYR HE1 H -2.983 12.486 11.471 1.00 . A A . 67 TYR HE1 1 1
17 22845 1 1 67 TYR HE2 H -1.901 13.932 15.362 1.00 . A A . 67 TYR HE2 1 1
17 22846 1 1 67 TYR HH H -1.953 11.779 14.819 1.00 . A A . 67 TYR HH 1 1
17 22847 1 1 67 TYR N N -0.820 16.605 10.482 1.00 . A A . 67 TYR N 1 1
17 22848 1 1 67 TYR O O -2.636 19.348 9.452 1.00 . A A . 67 TYR O 1 1
17 22849 1 1 67 TYR OH O -2.382 11.762 13.943 1.00 . A A . 67 TYR OH 1 1
17 22850 1 1 68 SER C C -0.457 21.164 9.321 1.00 . A A . 68 SER C 1 1
17 22851 1 1 68 SER CA C -0.740 20.839 10.792 1.00 . A A . 68 SER CA 1 1
17 22852 1 1 68 SER CB C 0.504 21.116 11.640 1.00 . A A . 68 SER CB 1 1
17 22853 1 1 68 SER H H -0.525 18.867 11.644 1.00 . A A . 68 SER H 1 1
17 22854 1 1 68 SER HA H -1.564 21.434 11.152 1.00 . A A . 68 SER HA 1 1
17 22855 1 1 68 SER HB2 H 1.127 20.238 11.667 1.00 . A A . 68 SER HB2 1 1
17 22856 1 1 68 SER HB3 H 1.061 21.934 11.199 1.00 . A A . 68 SER HB3 1 1
17 22857 1 1 68 SER HG H -0.615 20.859 13.247 1.00 . A A . 68 SER HG 1 1
17 22858 1 1 68 SER N N -1.034 19.382 10.983 1.00 . A A . 68 SER N 1 1
17 22859 1 1 68 SER O O -0.845 22.202 8.834 1.00 . A A . 68 SER O 1 1
17 22860 1 1 68 SER OG O 0.116 21.458 12.967 1.00 . A A . 68 SER OG 1 1
17 22861 1 1 69 ALA C C -0.648 20.189 6.274 1.00 . A A . 69 ALA C 1 1
17 22862 1 1 69 ALA CA C 0.532 20.588 7.173 1.00 . A A . 69 ALA CA 1 1
17 22863 1 1 69 ALA CB C 1.771 19.748 6.849 1.00 . A A . 69 ALA CB 1 1
17 22864 1 1 69 ALA H H 0.561 19.466 9.029 1.00 . A A . 69 ALA H 1 1
17 22865 1 1 69 ALA HA H 0.754 21.629 7.044 1.00 . A A . 69 ALA HA 1 1
17 22866 1 1 69 ALA HB1 H 1.474 18.730 6.646 1.00 . A A . 69 ALA HB1 1 1
17 22867 1 1 69 ALA HB2 H 2.448 19.763 7.691 1.00 . A A . 69 ALA HB2 1 1
17 22868 1 1 69 ALA HB3 H 2.268 20.157 5.982 1.00 . A A . 69 ALA HB3 1 1
17 22869 1 1 69 ALA N N 0.231 20.300 8.612 1.00 . A A . 69 ALA N 1 1
17 22870 1 1 69 ALA O O -1.003 20.895 5.346 1.00 . A A . 69 ALA O 1 1
17 22871 1 1 70 LYS C C -3.622 19.511 5.879 1.00 . A A . 70 LYS C 1 1
17 22872 1 1 70 LYS CA C -2.409 18.594 5.706 1.00 . A A . 70 LYS CA 1 1
17 22873 1 1 70 LYS CB C -2.742 17.184 6.207 1.00 . A A . 70 LYS CB 1 1
17 22874 1 1 70 LYS CD C -1.602 15.847 4.417 1.00 . A A . 70 LYS CD 1 1
17 22875 1 1 70 LYS CE C -0.176 15.889 3.857 1.00 . A A . 70 LYS CE 1 1
17 22876 1 1 70 LYS CG C -1.584 16.234 5.900 1.00 . A A . 70 LYS CG 1 1
17 22877 1 1 70 LYS H H -0.941 18.519 7.298 1.00 . A A . 70 LYS H 1 1
17 22878 1 1 70 LYS HA H -2.126 18.557 4.675 1.00 . A A . 70 LYS HA 1 1
17 22879 1 1 70 LYS HB2 H -2.907 17.213 7.275 1.00 . A A . 70 LYS HB2 1 1
17 22880 1 1 70 LYS HB3 H -3.635 16.828 5.717 1.00 . A A . 70 LYS HB3 1 1
17 22881 1 1 70 LYS HD2 H -2.005 14.850 4.311 1.00 . A A . 70 LYS HD2 1 1
17 22882 1 1 70 LYS HD3 H -2.220 16.543 3.870 1.00 . A A . 70 LYS HD3 1 1
17 22883 1 1 70 LYS HE2 H -0.166 16.403 2.904 1.00 . A A . 70 LYS HE2 1 1
17 22884 1 1 70 LYS HE3 H 0.487 16.378 4.557 1.00 . A A . 70 LYS HE3 1 1
17 22885 1 1 70 LYS HG2 H -0.650 16.725 6.136 1.00 . A A . 70 LYS HG2 1 1
17 22886 1 1 70 LYS HG3 H -1.685 15.346 6.504 1.00 . A A . 70 LYS HG3 1 1
17 22887 1 1 70 LYS HZ1 H 1.256 14.390 3.597 1.00 . A A . 70 LYS HZ1 1 1
17 22888 1 1 70 LYS HZ2 H -0.225 14.066 2.834 1.00 . A A . 70 LYS HZ2 1 1
17 22889 1 1 70 LYS HZ3 H -0.081 13.903 4.522 1.00 . A A . 70 LYS HZ3 1 1
17 22890 1 1 70 LYS N N -1.253 19.062 6.543 1.00 . A A . 70 LYS N 1 1
17 22891 1 1 70 LYS NZ N 0.223 14.455 3.689 1.00 . A A . 70 LYS NZ 1 1
17 22892 1 1 70 LYS O O -4.260 19.888 4.915 1.00 . A A . 70 LYS O 1 1
17 22893 1 1 71 GLY C C -5.165 21.908 6.372 1.00 . A A . 71 GLY C 1 1
17 22894 1 1 71 GLY CA C -5.123 20.745 7.371 1.00 . A A . 71 GLY CA 1 1
17 22895 1 1 71 GLY H H -3.397 19.516 7.844 1.00 . A A . 71 GLY H 1 1
17 22896 1 1 71 GLY HA2 H -6.032 20.168 7.279 1.00 . A A . 71 GLY HA2 1 1
17 22897 1 1 71 GLY HA3 H -5.052 21.141 8.371 1.00 . A A . 71 GLY HA3 1 1
17 22898 1 1 71 GLY N N -3.940 19.854 7.098 1.00 . A A . 71 GLY N 1 1
17 22899 1 1 71 GLY O O -6.099 22.018 5.596 1.00 . A A . 71 GLY O 1 1
17 22900 1 1 72 PRO C C -3.897 23.386 4.036 1.00 . A A . 72 PRO C 1 1
17 22901 1 1 72 PRO CA C -4.073 23.886 5.475 1.00 . A A . 72 PRO CA 1 1
17 22902 1 1 72 PRO CB C -2.853 24.669 5.962 1.00 . A A . 72 PRO CB 1 1
17 22903 1 1 72 PRO CD C -2.982 22.680 7.300 1.00 . A A . 72 PRO CD 1 1
17 22904 1 1 72 PRO CG C -2.021 23.660 6.681 1.00 . A A . 72 PRO CG 1 1
17 22905 1 1 72 PRO HA H -4.960 24.493 5.557 1.00 . A A . 72 PRO HA 1 1
17 22906 1 1 72 PRO HB2 H -2.312 25.082 5.122 1.00 . A A . 72 PRO HB2 1 1
17 22907 1 1 72 PRO HB3 H -3.155 25.451 6.641 1.00 . A A . 72 PRO HB3 1 1
17 22908 1 1 72 PRO HD2 H -2.552 21.688 7.315 1.00 . A A . 72 PRO HD2 1 1
17 22909 1 1 72 PRO HD3 H -3.258 22.994 8.295 1.00 . A A . 72 PRO HD3 1 1
17 22910 1 1 72 PRO HG2 H -1.367 23.154 5.984 1.00 . A A . 72 PRO HG2 1 1
17 22911 1 1 72 PRO HG3 H -1.441 24.139 7.455 1.00 . A A . 72 PRO HG3 1 1
17 22912 1 1 72 PRO N N -4.147 22.734 6.408 1.00 . A A . 72 PRO N 1 1
17 22913 1 1 72 PRO O O -4.557 23.861 3.133 1.00 . A A . 72 PRO O 1 1
17 22914 1 1 73 CYS C C -4.224 21.459 1.851 1.00 . A A . 73 CYS C 1 1
17 22915 1 1 73 CYS CA C -2.864 21.891 2.416 1.00 . A A . 73 CYS CA 1 1
17 22916 1 1 73 CYS CB C -1.922 20.691 2.541 1.00 . A A . 73 CYS CB 1 1
17 22917 1 1 73 CYS H H -2.521 22.027 4.551 1.00 . A A . 73 CYS H 1 1
17 22918 1 1 73 CYS HA H -2.425 22.641 1.788 1.00 . A A . 73 CYS HA 1 1
17 22919 1 1 73 CYS HB2 H -1.049 20.976 3.110 1.00 . A A . 73 CYS HB2 1 1
17 22920 1 1 73 CYS HB3 H -2.432 19.883 3.042 1.00 . A A . 73 CYS HB3 1 1
17 22921 1 1 73 CYS HG H -0.924 20.871 0.480 1.00 . A A . 73 CYS HG 1 1
17 22922 1 1 73 CYS N N -3.038 22.416 3.808 1.00 . A A . 73 CYS N 1 1
17 22923 1 1 73 CYS O O -4.561 21.748 0.716 1.00 . A A . 73 CYS O 1 1
17 22924 1 1 73 CYS SG S -1.413 20.153 0.888 1.00 . A A . 73 CYS SG 1 1
17 22925 1 1 74 VAL C C -7.300 21.562 2.118 1.00 . A A . 74 VAL C 1 1
17 22926 1 1 74 VAL CA C -6.365 20.354 2.183 1.00 . A A . 74 VAL CA 1 1
17 22927 1 1 74 VAL CB C -6.846 19.321 3.212 1.00 . A A . 74 VAL CB 1 1
17 22928 1 1 74 VAL CG1 C -8.348 19.070 3.039 1.00 . A A . 74 VAL CG1 1 1
17 22929 1 1 74 VAL CG2 C -6.094 18.006 2.998 1.00 . A A . 74 VAL CG2 1 1
17 22930 1 1 74 VAL H H -4.718 20.592 3.568 1.00 . A A . 74 VAL H 1 1
17 22931 1 1 74 VAL HA H -6.291 19.902 1.216 1.00 . A A . 74 VAL HA 1 1
17 22932 1 1 74 VAL HB H -6.655 19.690 4.210 1.00 . A A . 74 VAL HB 1 1
17 22933 1 1 74 VAL HG11 H -8.888 19.540 3.848 1.00 . A A . 74 VAL HG11 1 1
17 22934 1 1 74 VAL HG12 H -8.540 18.007 3.052 1.00 . A A . 74 VAL HG12 1 1
17 22935 1 1 74 VAL HG13 H -8.679 19.482 2.098 1.00 . A A . 74 VAL HG13 1 1
17 22936 1 1 74 VAL HG21 H -5.287 17.931 3.712 1.00 . A A . 74 VAL HG21 1 1
17 22937 1 1 74 VAL HG22 H -5.691 17.979 1.996 1.00 . A A . 74 VAL HG22 1 1
17 22938 1 1 74 VAL HG23 H -6.773 17.178 3.133 1.00 . A A . 74 VAL HG23 1 1
17 22939 1 1 74 VAL N N -5.013 20.792 2.649 1.00 . A A . 74 VAL N 1 1
17 22940 1 1 74 VAL O O -7.983 21.770 1.132 1.00 . A A . 74 VAL O 1 1
17 22941 1 1 75 GLU C C -7.892 24.425 1.876 1.00 . A A . 75 GLU C 1 1
17 22942 1 1 75 GLU CA C -8.191 23.593 3.130 1.00 . A A . 75 GLU CA 1 1
17 22943 1 1 75 GLU CB C -7.825 24.381 4.395 1.00 . A A . 75 GLU CB 1 1
17 22944 1 1 75 GLU CD C -8.106 26.882 4.536 1.00 . A A . 75 GLU CD 1 1
17 22945 1 1 75 GLU CG C -8.827 25.533 4.601 1.00 . A A . 75 GLU CG 1 1
17 22946 1 1 75 GLU H H -6.737 22.184 3.922 1.00 . A A . 75 GLU H 1 1
17 22947 1 1 75 GLU HA H -9.226 23.315 3.153 1.00 . A A . 75 GLU HA 1 1
17 22948 1 1 75 GLU HB2 H -7.854 23.720 5.251 1.00 . A A . 75 GLU HB2 1 1
17 22949 1 1 75 GLU HB3 H -6.830 24.786 4.289 1.00 . A A . 75 GLU HB3 1 1
17 22950 1 1 75 GLU HG2 H -9.582 25.497 3.831 1.00 . A A . 75 GLU HG2 1 1
17 22951 1 1 75 GLU HG3 H -9.296 25.429 5.567 1.00 . A A . 75 GLU HG3 1 1
17 22952 1 1 75 GLU N N -7.316 22.371 3.146 1.00 . A A . 75 GLU N 1 1
17 22953 1 1 75 GLU O O -8.782 24.930 1.220 1.00 . A A . 75 GLU O 1 1
17 22954 1 1 75 GLU OE1 O -7.295 27.144 5.411 1.00 . A A . 75 GLU OE1 1 1
17 22955 1 1 75 GLU OE2 O -8.380 27.637 3.616 1.00 . A A . 75 GLU OE2 1 1
17 22956 1 1 76 ARG C C -6.664 24.592 -0.948 1.00 . A A . 76 ARG C 1 1
17 22957 1 1 76 ARG CA C -6.241 25.327 0.332 1.00 . A A . 76 ARG CA 1 1
17 22958 1 1 76 ARG CB C -4.716 25.459 0.416 1.00 . A A . 76 ARG CB 1 1
17 22959 1 1 76 ARG CD C -4.443 26.758 2.530 1.00 . A A . 76 ARG CD 1 1
17 22960 1 1 76 ARG CG C -4.360 26.827 1.005 1.00 . A A . 76 ARG CG 1 1
17 22961 1 1 76 ARG CZ C -4.870 28.756 3.821 1.00 . A A . 76 ARG CZ 1 1
17 22962 1 1 76 ARG H H -5.953 24.116 2.089 1.00 . A A . 76 ARG H 1 1
17 22963 1 1 76 ARG HA H -6.693 26.303 0.363 1.00 . A A . 76 ARG HA 1 1
17 22964 1 1 76 ARG HB2 H -4.321 24.677 1.051 1.00 . A A . 76 ARG HB2 1 1
17 22965 1 1 76 ARG HB3 H -4.290 25.371 -0.571 1.00 . A A . 76 ARG HB3 1 1
17 22966 1 1 76 ARG HD2 H -4.914 25.834 2.838 1.00 . A A . 76 ARG HD2 1 1
17 22967 1 1 76 ARG HD3 H -3.460 26.844 2.967 1.00 . A A . 76 ARG HD3 1 1
17 22968 1 1 76 ARG HE H -6.167 28.056 2.511 1.00 . A A . 76 ARG HE 1 1
17 22969 1 1 76 ARG HG2 H -3.357 27.097 0.706 1.00 . A A . 76 ARG HG2 1 1
17 22970 1 1 76 ARG HG3 H -5.056 27.568 0.641 1.00 . A A . 76 ARG HG3 1 1
17 22971 1 1 76 ARG HH11 H -3.443 29.512 2.665 1.00 . A A . 76 ARG HH11 1 1
17 22972 1 1 76 ARG HH12 H -3.554 30.187 4.252 1.00 . A A . 76 ARG HH12 1 1
17 22973 1 1 76 ARG HH21 H -6.206 28.143 5.179 1.00 . A A . 76 ARG HH21 1 1
17 22974 1 1 76 ARG HH22 H -5.131 29.420 5.680 1.00 . A A . 76 ARG HH22 1 1
17 22975 1 1 76 ARG N N -6.637 24.547 1.542 1.00 . A A . 76 ARG N 1 1
17 22976 1 1 76 ARG NE N -5.286 27.926 2.923 1.00 . A A . 76 ARG NE 1 1
17 22977 1 1 76 ARG NH1 N -3.880 29.547 3.560 1.00 . A A . 76 ARG NH1 1 1
17 22978 1 1 76 ARG NH2 N -5.437 28.779 4.982 1.00 . A A . 76 ARG NH2 1 1
17 22979 1 1 76 ARG O O -7.276 25.173 -1.821 1.00 . A A . 76 ARG O 1 1
17 22980 1 1 77 LYS C C -8.308 22.505 -2.391 1.00 . A A . 77 LYS C 1 1
17 22981 1 1 77 LYS CA C -6.772 22.565 -2.299 1.00 . A A . 77 LYS CA 1 1
17 22982 1 1 77 LYS CB C -6.129 21.165 -2.174 1.00 . A A . 77 LYS CB 1 1
17 22983 1 1 77 LYS CD C -7.625 19.184 -2.570 1.00 . A A . 77 LYS CD 1 1
17 22984 1 1 77 LYS CE C -9.156 19.169 -2.528 1.00 . A A . 77 LYS CE 1 1
17 22985 1 1 77 LYS CG C -7.090 20.160 -1.514 1.00 . A A . 77 LYS CG 1 1
17 22986 1 1 77 LYS H H -5.870 22.858 -0.344 1.00 . A A . 77 LYS H 1 1
17 22987 1 1 77 LYS HA H -6.384 23.064 -3.170 1.00 . A A . 77 LYS HA 1 1
17 22988 1 1 77 LYS HB2 H -5.867 20.809 -3.160 1.00 . A A . 77 LYS HB2 1 1
17 22989 1 1 77 LYS HB3 H -5.231 21.241 -1.578 1.00 . A A . 77 LYS HB3 1 1
17 22990 1 1 77 LYS HD2 H -7.293 19.493 -3.552 1.00 . A A . 77 LYS HD2 1 1
17 22991 1 1 77 LYS HD3 H -7.254 18.190 -2.364 1.00 . A A . 77 LYS HD3 1 1
17 22992 1 1 77 LYS HE2 H -9.521 18.149 -2.533 1.00 . A A . 77 LYS HE2 1 1
17 22993 1 1 77 LYS HE3 H -9.515 19.692 -1.654 1.00 . A A . 77 LYS HE3 1 1
17 22994 1 1 77 LYS HG2 H -6.559 19.607 -0.750 1.00 . A A . 77 LYS HG2 1 1
17 22995 1 1 77 LYS HG3 H -7.913 20.686 -1.061 1.00 . A A . 77 LYS HG3 1 1
17 22996 1 1 77 LYS HZ1 H -9.286 20.889 -3.718 1.00 . A A . 77 LYS HZ1 1 1
17 22997 1 1 77 LYS HZ2 H -10.614 19.833 -3.861 1.00 . A A . 77 LYS HZ2 1 1
17 22998 1 1 77 LYS HZ3 H -9.136 19.442 -4.597 1.00 . A A . 77 LYS HZ3 1 1
17 22999 1 1 77 LYS N N -6.358 23.317 -1.065 1.00 . A A . 77 LYS N 1 1
17 23000 1 1 77 LYS NZ N -9.580 19.886 -3.769 1.00 . A A . 77 LYS NZ 1 1
17 23001 1 1 77 LYS O O -8.879 22.452 -3.472 1.00 . A A . 77 LYS O 1 1
17 23002 1 1 78 ALA C C -11.013 23.859 -1.683 1.00 . A A . 78 ALA C 1 1
17 23003 1 1 78 ALA CA C -10.475 22.486 -1.277 1.00 . A A . 78 ALA CA 1 1
17 23004 1 1 78 ALA CB C -10.879 22.144 0.158 1.00 . A A . 78 ALA CB 1 1
17 23005 1 1 78 ALA H H -8.497 22.568 -0.413 1.00 . A A . 78 ALA H 1 1
17 23006 1 1 78 ALA HA H -10.830 21.735 -1.953 1.00 . A A . 78 ALA HA 1 1
17 23007 1 1 78 ALA HB1 H -10.790 23.025 0.777 1.00 . A A . 78 ALA HB1 1 1
17 23008 1 1 78 ALA HB2 H -10.231 21.369 0.541 1.00 . A A . 78 ALA HB2 1 1
17 23009 1 1 78 ALA HB3 H -11.902 21.798 0.171 1.00 . A A . 78 ALA HB3 1 1
17 23010 1 1 78 ALA N N -8.980 22.521 -1.267 1.00 . A A . 78 ALA N 1 1
17 23011 1 1 78 ALA O O -11.906 23.970 -2.506 1.00 . A A . 78 ALA O 1 1
17 23012 1 1 79 LYS C C -10.475 26.597 -2.919 1.00 . A A . 79 LYS C 1 1
17 23013 1 1 79 LYS CA C -10.885 26.283 -1.478 1.00 . A A . 79 LYS CA 1 1
17 23014 1 1 79 LYS CB C -10.140 27.196 -0.503 1.00 . A A . 79 LYS CB 1 1
17 23015 1 1 79 LYS CD C -10.503 28.568 1.538 1.00 . A A . 79 LYS CD 1 1
17 23016 1 1 79 LYS CE C -11.177 28.615 2.904 1.00 . A A . 79 LYS CE 1 1
17 23017 1 1 79 LYS CG C -10.903 27.282 0.816 1.00 . A A . 79 LYS CG 1 1
17 23018 1 1 79 LYS H H -9.722 24.762 -0.483 1.00 . A A . 79 LYS H 1 1
17 23019 1 1 79 LYS HA H -11.951 26.391 -1.355 1.00 . A A . 79 LYS HA 1 1
17 23020 1 1 79 LYS HB2 H -9.152 26.800 -0.322 1.00 . A A . 79 LYS HB2 1 1
17 23021 1 1 79 LYS HB3 H -10.058 28.185 -0.930 1.00 . A A . 79 LYS HB3 1 1
17 23022 1 1 79 LYS HD2 H -9.429 28.590 1.667 1.00 . A A . 79 LYS HD2 1 1
17 23023 1 1 79 LYS HD3 H -10.814 29.420 0.955 1.00 . A A . 79 LYS HD3 1 1
17 23024 1 1 79 LYS HE2 H -12.253 28.542 2.793 1.00 . A A . 79 LYS HE2 1 1
17 23025 1 1 79 LYS HE3 H -10.805 27.821 3.534 1.00 . A A . 79 LYS HE3 1 1
17 23026 1 1 79 LYS HG2 H -11.967 27.291 0.619 1.00 . A A . 79 LYS HG2 1 1
17 23027 1 1 79 LYS HG3 H -10.657 26.429 1.436 1.00 . A A . 79 LYS HG3 1 1
17 23028 1 1 79 LYS HZ1 H -11.127 30.701 2.826 1.00 . A A . 79 LYS HZ1 1 1
17 23029 1 1 79 LYS HZ2 H -9.757 29.988 3.556 1.00 . A A . 79 LYS HZ2 1 1
17 23030 1 1 79 LYS HZ3 H -11.231 30.059 4.396 1.00 . A A . 79 LYS HZ3 1 1
17 23031 1 1 79 LYS N N -10.449 24.897 -1.126 1.00 . A A . 79 LYS N 1 1
17 23032 1 1 79 LYS NZ N -10.793 29.939 3.463 1.00 . A A . 79 LYS NZ 1 1
17 23033 1 1 79 LYS O O -11.216 27.198 -3.669 1.00 . A A . 79 LYS O 1 1
17 23034 1 1 80 LEU C C -9.711 25.696 -5.698 1.00 . A A . 80 LEU C 1 1
17 23035 1 1 80 LEU CA C -8.820 26.438 -4.699 1.00 . A A . 80 LEU CA 1 1
17 23036 1 1 80 LEU CB C -7.379 25.914 -4.738 1.00 . A A . 80 LEU CB 1 1
17 23037 1 1 80 LEU CD1 C -5.658 27.291 -5.917 1.00 . A A . 80 LEU CD1 1 1
17 23038 1 1 80 LEU CD2 C -6.123 24.963 -6.682 1.00 . A A . 80 LEU CD2 1 1
17 23039 1 1 80 LEU CG C -6.747 26.232 -6.097 1.00 . A A . 80 LEU CG 1 1
17 23040 1 1 80 LEU H H -8.716 25.700 -2.679 1.00 . A A . 80 LEU H 1 1
17 23041 1 1 80 LEU HA H -8.834 27.486 -4.907 1.00 . A A . 80 LEU HA 1 1
17 23042 1 1 80 LEU HB2 H -6.805 26.390 -3.955 1.00 . A A . 80 LEU HB2 1 1
17 23043 1 1 80 LEU HB3 H -7.378 24.845 -4.582 1.00 . A A . 80 LEU HB3 1 1
17 23044 1 1 80 LEU HD11 H -5.144 27.441 -6.855 1.00 . A A . 80 LEU HD11 1 1
17 23045 1 1 80 LEU HD12 H -4.952 26.958 -5.171 1.00 . A A . 80 LEU HD12 1 1
17 23046 1 1 80 LEU HD13 H -6.106 28.221 -5.598 1.00 . A A . 80 LEU HD13 1 1
17 23047 1 1 80 LEU HD21 H -6.599 24.096 -6.251 1.00 . A A . 80 LEU HD21 1 1
17 23048 1 1 80 LEU HD22 H -5.068 24.944 -6.455 1.00 . A A . 80 LEU HD22 1 1
17 23049 1 1 80 LEU HD23 H -6.262 24.954 -7.753 1.00 . A A . 80 LEU HD23 1 1
17 23050 1 1 80 LEU HG H -7.505 26.607 -6.770 1.00 . A A . 80 LEU HG 1 1
17 23051 1 1 80 LEU N N -9.292 26.184 -3.307 1.00 . A A . 80 LEU N 1 1
17 23052 1 1 80 LEU O O -10.162 26.260 -6.674 1.00 . A A . 80 LEU O 1 1
17 23053 1 1 81 MET C C -12.308 24.162 -6.290 1.00 . A A . 81 MET C 1 1
17 23054 1 1 81 MET CA C -10.857 23.663 -6.383 1.00 . A A . 81 MET CA 1 1
17 23055 1 1 81 MET CB C -10.751 22.215 -5.914 1.00 . A A . 81 MET CB 1 1
17 23056 1 1 81 MET CE C -10.979 18.926 -8.316 1.00 . A A . 81 MET CE 1 1
17 23057 1 1 81 MET CG C -11.197 21.287 -7.042 1.00 . A A . 81 MET CG 1 1
17 23058 1 1 81 MET H H -9.608 24.014 -4.650 1.00 . A A . 81 MET H 1 1
17 23059 1 1 81 MET HA H -10.497 23.749 -7.397 1.00 . A A . 81 MET HA 1 1
17 23060 1 1 81 MET HB2 H -9.728 21.997 -5.645 1.00 . A A . 81 MET HB2 1 1
17 23061 1 1 81 MET HB3 H -11.391 22.067 -5.055 1.00 . A A . 81 MET HB3 1 1
17 23062 1 1 81 MET HE1 H -11.933 19.260 -8.697 1.00 . A A . 81 MET HE1 1 1
17 23063 1 1 81 MET HE2 H -10.967 17.850 -8.283 1.00 . A A . 81 MET HE2 1 1
17 23064 1 1 81 MET HE3 H -10.185 19.277 -8.960 1.00 . A A . 81 MET HE3 1 1
17 23065 1 1 81 MET HG2 H -12.270 21.350 -7.158 1.00 . A A . 81 MET HG2 1 1
17 23066 1 1 81 MET HG3 H -10.717 21.583 -7.965 1.00 . A A . 81 MET HG3 1 1
17 23067 1 1 81 MET N N -9.978 24.440 -5.452 1.00 . A A . 81 MET N 1 1
17 23068 1 1 81 MET O O -12.938 24.447 -7.290 1.00 . A A . 81 MET O 1 1
17 23069 1 1 81 MET SD S -10.730 19.586 -6.653 1.00 . A A . 81 MET SD 1 1
17 23070 1 1 82 THR C C -14.234 26.034 -4.062 1.00 . A A . 82 THR C 1 1
17 23071 1 1 82 THR CA C -14.239 24.763 -4.927 1.00 . A A . 82 THR CA 1 1
17 23072 1 1 82 THR CB C -15.007 23.622 -4.227 1.00 . A A . 82 THR CB 1 1
17 23073 1 1 82 THR CG2 C -15.710 22.759 -5.277 1.00 . A A . 82 THR CG2 1 1
17 23074 1 1 82 THR H H -12.300 24.042 -4.303 1.00 . A A . 82 THR H 1 1
17 23075 1 1 82 THR HA H -14.682 24.968 -5.888 1.00 . A A . 82 THR HA 1 1
17 23076 1 1 82 THR HB H -15.749 24.042 -3.565 1.00 . A A . 82 THR HB 1 1
17 23077 1 1 82 THR HG1 H -13.670 23.365 -2.826 1.00 . A A . 82 THR HG1 1 1
17 23078 1 1 82 THR HG21 H -16.154 21.900 -4.796 1.00 . A A . 82 THR HG21 1 1
17 23079 1 1 82 THR HG22 H -14.991 22.427 -6.011 1.00 . A A . 82 THR HG22 1 1
17 23080 1 1 82 THR HG23 H -16.480 23.338 -5.764 1.00 . A A . 82 THR HG23 1 1
17 23081 1 1 82 THR N N -12.833 24.273 -5.097 1.00 . A A . 82 THR N 1 1
17 23082 1 1 82 THR O O -14.392 25.963 -2.857 1.00 . A A . 82 THR O 1 1
17 23083 1 1 82 THR OG1 O -14.112 22.805 -3.477 1.00 . A A . 82 THR OG1 1 1
17 23084 1 1 83 PRO C C -15.344 28.896 -3.442 1.00 . A A . 83 PRO C 1 1
17 23085 1 1 83 PRO CA C -13.974 28.466 -3.987 1.00 . A A . 83 PRO CA 1 1
17 23086 1 1 83 PRO CB C -13.480 29.441 -5.053 1.00 . A A . 83 PRO CB 1 1
17 23087 1 1 83 PRO CD C -13.821 27.331 -6.160 1.00 . A A . 83 PRO CD 1 1
17 23088 1 1 83 PRO CG C -13.869 28.823 -6.356 1.00 . A A . 83 PRO CG 1 1
17 23089 1 1 83 PRO HA H -13.262 28.417 -3.187 1.00 . A A . 83 PRO HA 1 1
17 23090 1 1 83 PRO HB2 H -13.957 30.405 -4.931 1.00 . A A . 83 PRO HB2 1 1
17 23091 1 1 83 PRO HB3 H -12.407 29.542 -4.999 1.00 . A A . 83 PRO HB3 1 1
17 23092 1 1 83 PRO HD2 H -14.609 26.850 -6.722 1.00 . A A . 83 PRO HD2 1 1
17 23093 1 1 83 PRO HD3 H -12.855 26.941 -6.446 1.00 . A A . 83 PRO HD3 1 1
17 23094 1 1 83 PRO HG2 H -14.870 29.131 -6.627 1.00 . A A . 83 PRO HG2 1 1
17 23095 1 1 83 PRO HG3 H -13.171 29.112 -7.127 1.00 . A A . 83 PRO HG3 1 1
17 23096 1 1 83 PRO N N -14.028 27.162 -4.710 1.00 . A A . 83 PRO N 1 1
17 23097 1 1 83 PRO O O -15.422 29.566 -2.429 1.00 . A A . 83 PRO O 1 1
17 23098 1 1 84 ASN C C -18.027 30.422 -3.810 1.00 . A A . 84 ASN C 1 1
17 23099 1 1 84 ASN CA C -17.799 28.909 -3.659 1.00 . A A . 84 ASN CA 1 1
17 23100 1 1 84 ASN CB C -17.882 28.480 -2.188 1.00 . A A . 84 ASN CB 1 1
17 23101 1 1 84 ASN CG C -19.153 27.664 -1.956 1.00 . A A . 84 ASN CG 1 1
17 23102 1 1 84 ASN H H -16.303 28.005 -4.916 1.00 . A A . 84 ASN H 1 1
17 23103 1 1 84 ASN HA H -18.535 28.370 -4.237 1.00 . A A . 84 ASN HA 1 1
17 23104 1 1 84 ASN HB2 H -17.022 27.878 -1.941 1.00 . A A . 84 ASN HB2 1 1
17 23105 1 1 84 ASN HB3 H -17.901 29.357 -1.559 1.00 . A A . 84 ASN HB3 1 1
17 23106 1 1 84 ASN HD21 H -19.488 28.456 -0.165 1.00 . A A . 84 ASN HD21 1 1
17 23107 1 1 84 ASN HD22 H -20.625 27.301 -0.689 1.00 . A A . 84 ASN HD22 1 1
17 23108 1 1 84 ASN N N -16.412 28.529 -4.109 1.00 . A A . 84 ASN N 1 1
17 23109 1 1 84 ASN ND2 N -19.812 27.817 -0.848 1.00 . A A . 84 ASN ND2 1 1
17 23110 1 1 84 ASN O O -18.992 30.853 -4.412 1.00 . A A . 84 ASN O 1 1
17 23111 1 1 84 ASN OD1 O -19.547 26.874 -2.787 1.00 . A A . 84 ASN OD1 1 1
17 23112 1 1 85 GLY C C -16.222 33.401 -2.565 1.00 . A A . 85 GLY C 1 1
17 23113 1 1 85 GLY CA C -17.302 32.703 -3.396 1.00 . A A . 85 GLY CA 1 1
17 23114 1 1 85 GLY H H -16.372 30.844 -2.803 1.00 . A A . 85 GLY H 1 1
17 23115 1 1 85 GLY HA2 H -17.200 32.993 -4.432 1.00 . A A . 85 GLY HA2 1 1
17 23116 1 1 85 GLY HA3 H -18.277 32.993 -3.036 1.00 . A A . 85 GLY HA3 1 1
17 23117 1 1 85 GLY N N -17.146 31.223 -3.278 1.00 . A A . 85 GLY N 1 1
17 23118 1 1 85 GLY O O -15.051 33.307 -2.872 1.00 . A A . 85 GLY O 1 1
17 23119 1 1 86 PRO C C -14.897 33.834 0.235 1.00 . A A . 86 PRO C 1 1
17 23120 1 1 86 PRO CA C -15.698 34.805 -0.646 1.00 . A A . 86 PRO CA 1 1
17 23121 1 1 86 PRO CB C -16.601 35.694 0.208 1.00 . A A . 86 PRO CB 1 1
17 23122 1 1 86 PRO CD C -18.049 34.249 -1.088 1.00 . A A . 86 PRO CD 1 1
17 23123 1 1 86 PRO CG C -17.933 35.007 0.211 1.00 . A A . 86 PRO CG 1 1
17 23124 1 1 86 PRO HA H -15.031 35.410 -1.231 1.00 . A A . 86 PRO HA 1 1
17 23125 1 1 86 PRO HB2 H -16.209 35.768 1.213 1.00 . A A . 86 PRO HB2 1 1
17 23126 1 1 86 PRO HB3 H -16.691 36.671 -0.237 1.00 . A A . 86 PRO HB3 1 1
17 23127 1 1 86 PRO HD2 H -18.518 33.288 -0.920 1.00 . A A . 86 PRO HD2 1 1
17 23128 1 1 86 PRO HD3 H -18.605 34.822 -1.813 1.00 . A A . 86 PRO HD3 1 1
17 23129 1 1 86 PRO HG2 H -17.990 34.321 1.046 1.00 . A A . 86 PRO HG2 1 1
17 23130 1 1 86 PRO HG3 H -18.725 35.737 0.278 1.00 . A A . 86 PRO HG3 1 1
17 23131 1 1 86 PRO N N -16.654 34.083 -1.530 1.00 . A A . 86 PRO N 1 1
17 23132 1 1 86 PRO O O -13.872 34.193 0.778 1.00 . A A . 86 PRO O 1 1
17 23133 1 1 87 GLU C C -13.141 31.501 0.786 1.00 . A A . 87 GLU C 1 1
17 23134 1 1 87 GLU CA C -14.612 31.623 1.227 1.00 . A A . 87 GLU CA 1 1
17 23135 1 1 87 GLU CB C -15.353 30.298 1.016 1.00 . A A . 87 GLU CB 1 1
17 23136 1 1 87 GLU CD C -17.852 30.421 0.816 1.00 . A A . 87 GLU CD 1 1
17 23137 1 1 87 GLU CG C -16.678 30.320 1.789 1.00 . A A . 87 GLU CG 1 1
17 23138 1 1 87 GLU H H -16.186 32.349 -0.072 1.00 . A A . 87 GLU H 1 1
17 23139 1 1 87 GLU HA H -14.666 31.912 2.258 1.00 . A A . 87 GLU HA 1 1
17 23140 1 1 87 GLU HB2 H -15.551 30.161 -0.040 1.00 . A A . 87 GLU HB2 1 1
17 23141 1 1 87 GLU HB3 H -14.742 29.483 1.373 1.00 . A A . 87 GLU HB3 1 1
17 23142 1 1 87 GLU HG2 H -16.772 29.412 2.366 1.00 . A A . 87 GLU HG2 1 1
17 23143 1 1 87 GLU HG3 H -16.696 31.170 2.454 1.00 . A A . 87 GLU HG3 1 1
17 23144 1 1 87 GLU N N -15.352 32.615 0.378 1.00 . A A . 87 GLU N 1 1
17 23145 1 1 87 GLU O O -12.254 31.260 1.594 1.00 . A A . 87 GLU O 1 1
17 23146 1 1 87 GLU OE1 O -17.937 31.420 0.120 1.00 . A A . 87 GLU OE1 1 1
17 23147 1 1 87 GLU OE2 O -18.646 29.498 0.783 1.00 . A A . 87 GLU OE2 1 1
17 23148 1 1 88 VAL C C -10.848 32.955 -1.193 1.00 . A A . 88 VAL C 1 1
17 23149 1 1 88 VAL CA C -11.485 31.563 -1.008 1.00 . A A . 88 VAL CA 1 1
17 23150 1 1 88 VAL CB C -11.632 30.839 -2.357 1.00 . A A . 88 VAL CB 1 1
17 23151 1 1 88 VAL CG1 C -12.319 31.747 -3.385 1.00 . A A . 88 VAL CG1 1 1
17 23152 1 1 88 VAL CG2 C -10.253 30.446 -2.890 1.00 . A A . 88 VAL CG2 1 1
17 23153 1 1 88 VAL H H -13.625 31.859 -1.098 1.00 . A A . 88 VAL H 1 1
17 23154 1 1 88 VAL HA H -10.882 30.969 -0.341 1.00 . A A . 88 VAL HA 1 1
17 23155 1 1 88 VAL HB H -12.229 29.948 -2.216 1.00 . A A . 88 VAL HB 1 1
17 23156 1 1 88 VAL HG11 H -12.100 31.393 -4.382 1.00 . A A . 88 VAL HG11 1 1
17 23157 1 1 88 VAL HG12 H -11.953 32.757 -3.279 1.00 . A A . 88 VAL HG12 1 1
17 23158 1 1 88 VAL HG13 H -13.391 31.733 -3.223 1.00 . A A . 88 VAL HG13 1 1
17 23159 1 1 88 VAL HG21 H -10.247 29.395 -3.132 1.00 . A A . 88 VAL HG21 1 1
17 23160 1 1 88 VAL HG22 H -9.505 30.650 -2.137 1.00 . A A . 88 VAL HG22 1 1
17 23161 1 1 88 VAL HG23 H -10.033 31.021 -3.776 1.00 . A A . 88 VAL HG23 1 1
17 23162 1 1 88 VAL N N -12.886 31.667 -0.484 1.00 . A A . 88 VAL N 1 1
17 23163 1 1 88 VAL O O -9.641 33.105 -1.131 1.00 . A A . 88 VAL O 1 1
17 23164 1 1 89 HIS C C -11.093 36.113 -0.286 1.00 . A A . 89 HIS C 1 1
17 23165 1 1 89 HIS CA C -11.098 35.339 -1.617 1.00 . A A . 89 HIS CA 1 1
17 23166 1 1 89 HIS CB C -12.048 35.955 -2.649 1.00 . A A . 89 HIS CB 1 1
17 23167 1 1 89 HIS CD2 C -11.024 37.527 -4.483 1.00 . A A . 89 HIS CD2 1 1
17 23168 1 1 89 HIS CE1 C -10.767 39.297 -3.266 1.00 . A A . 89 HIS CE1 1 1
17 23169 1 1 89 HIS CG C -11.461 37.210 -3.222 1.00 . A A . 89 HIS CG 1 1
17 23170 1 1 89 HIS H H -12.619 33.826 -1.462 1.00 . A A . 89 HIS H 1 1
17 23171 1 1 89 HIS HA H -10.098 35.282 -2.018 1.00 . A A . 89 HIS HA 1 1
17 23172 1 1 89 HIS HB2 H -12.210 35.245 -3.447 1.00 . A A . 89 HIS HB2 1 1
17 23173 1 1 89 HIS HB3 H -12.988 36.180 -2.180 1.00 . A A . 89 HIS HB3 1 1
17 23174 1 1 89 HIS HD1 H -11.495 38.440 -1.504 1.00 . A A . 89 HIS HD1 1 1
17 23175 1 1 89 HIS HD2 H -11.012 36.848 -5.325 1.00 . A A . 89 HIS HD2 1 1
17 23176 1 1 89 HIS HE1 H -10.537 40.303 -2.944 1.00 . A A . 89 HIS HE1 1 1
17 23177 1 1 89 HIS N N -11.650 33.968 -1.419 1.00 . A A . 89 HIS N 1 1
17 23178 1 1 89 HIS ND1 N -11.287 38.349 -2.462 1.00 . A A . 89 HIS ND1 1 1
17 23179 1 1 89 HIS NE2 N -10.586 38.845 -4.510 1.00 . A A . 89 HIS NE2 1 1
17 23180 1 1 89 HIS O O -11.719 37.154 -0.147 1.00 . A A . 89 HIS O 1 1
17 23181 1 1 90 GLY C C -8.996 35.923 2.721 1.00 . A A . 90 GLY C 1 1
17 23182 1 1 90 GLY CA C -10.316 36.278 2.034 1.00 . A A . 90 GLY CA 1 1
17 23183 1 1 90 GLY H H -9.892 34.753 0.550 1.00 . A A . 90 GLY H 1 1
17 23184 1 1 90 GLY HA2 H -10.376 37.351 1.900 1.00 . A A . 90 GLY HA2 1 1
17 23185 1 1 90 GLY HA3 H -11.138 35.944 2.656 1.00 . A A . 90 GLY HA3 1 1
17 23186 1 1 90 GLY N N -10.383 35.600 0.695 1.00 . A A . 90 GLY N 1 1
17 23187 1 1 90 GLY O O -7.994 36.528 2.385 1.00 . A A . 90 GLY O 1 1
17 23188 1 1 90 GLY OXT O -9.013 35.040 3.564 1.00 . A A . 90 GLY OXT 1 1
18 23189 1 1 1 GLY C C -8.726 -22.247 -24.085 1.00 . A A . 1 GLY C 1 1
18 23190 1 1 1 GLY CA C -10.151 -22.358 -24.658 1.00 . A A . 1 GLY CA 1 1
18 23191 1 1 1 GLY H1 H -12.027 -21.561 -24.198 1.00 . A A . 1 GLY H1 1 1
18 23192 1 1 1 GLY H2 H -10.788 -20.408 -24.268 1.00 . A A . 1 GLY H2 1 1
18 23193 1 1 1 GLY H3 H -10.906 -21.447 -22.939 1.00 . A A . 1 GLY H3 1 1
18 23194 1 1 1 GLY HA2 H -10.530 -23.357 -24.494 1.00 . A A . 1 GLY HA2 1 1
18 23195 1 1 1 GLY HA3 H -10.133 -22.146 -25.717 1.00 . A A . 1 GLY HA3 1 1
18 23196 1 1 1 GLY N N -11.036 -21.368 -23.964 1.00 . A A . 1 GLY N 1 1
18 23197 1 1 1 GLY O O -8.436 -21.346 -23.323 1.00 . A A . 1 GLY O 1 1
18 23198 1 1 2 SER C C -6.407 -23.036 -22.377 1.00 . A A . 2 SER C 1 1
18 23199 1 1 2 SER CA C -6.422 -23.098 -23.912 1.00 . A A . 2 SER CA 1 1
18 23200 1 1 2 SER CB C -5.811 -21.821 -24.497 1.00 . A A . 2 SER CB 1 1
18 23201 1 1 2 SER H H -8.089 -23.875 -25.052 1.00 . A A . 2 SER H 1 1
18 23202 1 1 2 SER HA H -5.860 -23.954 -24.256 1.00 . A A . 2 SER HA 1 1
18 23203 1 1 2 SER HB2 H -6.520 -21.006 -24.428 1.00 . A A . 2 SER HB2 1 1
18 23204 1 1 2 SER HB3 H -4.923 -21.570 -23.934 1.00 . A A . 2 SER HB3 1 1
18 23205 1 1 2 SER HG H -5.166 -21.215 -26.232 1.00 . A A . 2 SER HG 1 1
18 23206 1 1 2 SER N N -7.834 -23.153 -24.440 1.00 . A A . 2 SER N 1 1
18 23207 1 1 2 SER O O -5.722 -22.224 -21.781 1.00 . A A . 2 SER O 1 1
18 23208 1 1 2 SER OG O -5.478 -22.046 -25.859 1.00 . A A . 2 SER OG 1 1
18 23209 1 1 3 MET C C -6.733 -25.251 -19.706 1.00 . A A . 3 MET C 1 1
18 23210 1 1 3 MET CA C -7.173 -23.894 -20.238 1.00 . A A . 3 MET CA 1 1
18 23211 1 1 3 MET CB C -8.625 -23.625 -19.851 1.00 . A A . 3 MET CB 1 1
18 23212 1 1 3 MET CE C -9.537 -20.563 -18.460 1.00 . A A . 3 MET CE 1 1
18 23213 1 1 3 MET CG C -9.087 -22.312 -20.485 1.00 . A A . 3 MET CG 1 1
18 23214 1 1 3 MET H H -7.687 -24.539 -22.225 1.00 . A A . 3 MET H 1 1
18 23215 1 1 3 MET HA H -6.538 -23.117 -19.846 1.00 . A A . 3 MET HA 1 1
18 23216 1 1 3 MET HB2 H -9.249 -24.436 -20.196 1.00 . A A . 3 MET HB2 1 1
18 23217 1 1 3 MET HB3 H -8.701 -23.544 -18.779 1.00 . A A . 3 MET HB3 1 1
18 23218 1 1 3 MET HE1 H -8.704 -20.141 -19.006 1.00 . A A . 3 MET HE1 1 1
18 23219 1 1 3 MET HE2 H -9.165 -21.129 -17.620 1.00 . A A . 3 MET HE2 1 1
18 23220 1 1 3 MET HE3 H -10.180 -19.771 -18.101 1.00 . A A . 3 MET HE3 1 1
18 23221 1 1 3 MET HG2 H -8.274 -21.600 -20.472 1.00 . A A . 3 MET HG2 1 1
18 23222 1 1 3 MET HG3 H -9.387 -22.493 -21.506 1.00 . A A . 3 MET HG3 1 1
18 23223 1 1 3 MET N N -7.150 -23.892 -21.732 1.00 . A A . 3 MET N 1 1
18 23224 1 1 3 MET O O -6.463 -26.165 -20.463 1.00 . A A . 3 MET O 1 1
18 23225 1 1 3 MET SD S -10.488 -21.649 -19.552 1.00 . A A . 3 MET SD 1 1
18 23226 1 1 4 SER C C -4.713 -26.900 -18.003 1.00 . A A . 4 SER C 1 1
18 23227 1 1 4 SER CA C -6.208 -26.666 -17.774 1.00 . A A . 4 SER CA 1 1
18 23228 1 1 4 SER CB C -7.047 -27.762 -18.439 1.00 . A A . 4 SER CB 1 1
18 23229 1 1 4 SER H H -6.851 -24.610 -17.836 1.00 . A A . 4 SER H 1 1
18 23230 1 1 4 SER HA H -6.411 -26.645 -16.722 1.00 . A A . 4 SER HA 1 1
18 23231 1 1 4 SER HB2 H -7.927 -27.326 -18.887 1.00 . A A . 4 SER HB2 1 1
18 23232 1 1 4 SER HB3 H -6.460 -28.250 -19.207 1.00 . A A . 4 SER HB3 1 1
18 23233 1 1 4 SER HG H -7.027 -29.548 -17.659 1.00 . A A . 4 SER HG 1 1
18 23234 1 1 4 SER N N -6.642 -25.379 -18.408 1.00 . A A . 4 SER N 1 1
18 23235 1 1 4 SER O O -3.965 -27.149 -17.076 1.00 . A A . 4 SER O 1 1
18 23236 1 1 4 SER OG O -7.446 -28.707 -17.455 1.00 . A A . 4 SER OG 1 1
18 23237 1 1 5 ILE C C -1.932 -26.181 -18.635 1.00 . A A . 5 ILE C 1 1
18 23238 1 1 5 ILE CA C -2.827 -27.005 -19.565 1.00 . A A . 5 ILE CA 1 1
18 23239 1 1 5 ILE CB C -2.701 -26.536 -21.019 1.00 . A A . 5 ILE CB 1 1
18 23240 1 1 5 ILE CD1 C -3.819 -24.880 -22.558 1.00 . A A . 5 ILE CD1 1 1
18 23241 1 1 5 ILE CG1 C -3.208 -25.086 -21.171 1.00 . A A . 5 ILE CG1 1 1
18 23242 1 1 5 ILE CG2 C -3.531 -27.467 -21.906 1.00 . A A . 5 ILE CG2 1 1
18 23243 1 1 5 ILE H H -4.906 -26.587 -19.949 1.00 . A A . 5 ILE H 1 1
18 23244 1 1 5 ILE HA H -2.571 -28.044 -19.492 1.00 . A A . 5 ILE HA 1 1
18 23245 1 1 5 ILE HB H -1.672 -26.588 -21.315 1.00 . A A . 5 ILE HB 1 1
18 23246 1 1 5 ILE HD11 H -3.916 -23.825 -22.756 1.00 . A A . 5 ILE HD11 1 1
18 23247 1 1 5 ILE HD12 H -4.795 -25.346 -22.590 1.00 . A A . 5 ILE HD12 1 1
18 23248 1 1 5 ILE HD13 H -3.181 -25.333 -23.301 1.00 . A A . 5 ILE HD13 1 1
18 23249 1 1 5 ILE HG12 H -3.961 -24.885 -20.424 1.00 . A A . 5 ILE HG12 1 1
18 23250 1 1 5 ILE HG13 H -2.384 -24.401 -21.041 1.00 . A A . 5 ILE HG13 1 1
18 23251 1 1 5 ILE HG21 H -3.594 -28.440 -21.446 1.00 . A A . 5 ILE HG21 1 1
18 23252 1 1 5 ILE HG22 H -3.066 -27.549 -22.873 1.00 . A A . 5 ILE HG22 1 1
18 23253 1 1 5 ILE HG23 H -4.527 -27.058 -22.017 1.00 . A A . 5 ILE HG23 1 1
18 23254 1 1 5 ILE N N -4.275 -26.803 -19.232 1.00 . A A . 5 ILE N 1 1
18 23255 1 1 5 ILE O O -0.939 -26.657 -18.124 1.00 . A A . 5 ILE O 1 1
18 23256 1 1 6 MET C C -2.407 -23.526 -16.377 1.00 . A A . 6 MET C 1 1
18 23257 1 1 6 MET CA C -1.504 -24.087 -17.489 1.00 . A A . 6 MET CA 1 1
18 23258 1 1 6 MET CB C -0.949 -22.969 -18.376 1.00 . A A . 6 MET CB 1 1
18 23259 1 1 6 MET CE C 3.078 -23.174 -17.635 1.00 . A A . 6 MET CE 1 1
18 23260 1 1 6 MET CG C 0.541 -23.216 -18.620 1.00 . A A . 6 MET CG 1 1
18 23261 1 1 6 MET H H -3.114 -24.626 -18.829 1.00 . A A . 6 MET H 1 1
18 23262 1 1 6 MET HA H -0.692 -24.647 -17.054 1.00 . A A . 6 MET HA 1 1
18 23263 1 1 6 MET HB2 H -1.475 -22.961 -19.319 1.00 . A A . 6 MET HB2 1 1
18 23264 1 1 6 MET HB3 H -1.078 -22.018 -17.882 1.00 . A A . 6 MET HB3 1 1
18 23265 1 1 6 MET HE1 H 3.810 -22.501 -18.058 1.00 . A A . 6 MET HE1 1 1
18 23266 1 1 6 MET HE2 H 2.931 -24.009 -18.306 1.00 . A A . 6 MET HE2 1 1
18 23267 1 1 6 MET HE3 H 3.430 -23.541 -16.680 1.00 . A A . 6 MET HE3 1 1
18 23268 1 1 6 MET HG2 H 0.751 -24.273 -18.524 1.00 . A A . 6 MET HG2 1 1
18 23269 1 1 6 MET HG3 H 0.805 -22.888 -19.614 1.00 . A A . 6 MET HG3 1 1
18 23270 1 1 6 MET N N -2.300 -24.962 -18.405 1.00 . A A . 6 MET N 1 1
18 23271 1 1 6 MET O O -2.236 -22.409 -15.915 1.00 . A A . 6 MET O 1 1
18 23272 1 1 6 MET SD S 1.512 -22.294 -17.401 1.00 . A A . 6 MET SD 1 1
18 23273 1 1 7 ASP C C -4.185 -24.824 -13.650 1.00 . A A . 7 ASP C 1 1
18 23274 1 1 7 ASP CA C -4.280 -23.862 -14.844 1.00 . A A . 7 ASP CA 1 1
18 23275 1 1 7 ASP CB C -5.674 -23.920 -15.472 1.00 . A A . 7 ASP CB 1 1
18 23276 1 1 7 ASP CG C -5.859 -22.728 -16.403 1.00 . A A . 7 ASP CG 1 1
18 23277 1 1 7 ASP H H -3.462 -25.207 -16.318 1.00 . A A . 7 ASP H 1 1
18 23278 1 1 7 ASP HA H -4.053 -22.855 -14.538 1.00 . A A . 7 ASP HA 1 1
18 23279 1 1 7 ASP HB2 H -5.778 -24.836 -16.035 1.00 . A A . 7 ASP HB2 1 1
18 23280 1 1 7 ASP HB3 H -6.423 -23.888 -14.695 1.00 . A A . 7 ASP HB3 1 1
18 23281 1 1 7 ASP N N -3.357 -24.308 -15.936 1.00 . A A . 7 ASP N 1 1
18 23282 1 1 7 ASP O O -4.977 -24.769 -12.730 1.00 . A A . 7 ASP O 1 1
18 23283 1 1 7 ASP OD1 O -5.941 -21.617 -15.901 1.00 . A A . 7 ASP OD1 1 1
18 23284 1 1 7 ASP OD2 O -5.894 -22.938 -17.599 1.00 . A A . 7 ASP OD2 1 1
18 23285 1 1 8 HIS C C -1.899 -26.267 -11.634 1.00 . A A . 8 HIS C 1 1
18 23286 1 1 8 HIS CA C -3.054 -26.687 -12.559 1.00 . A A . 8 HIS CA 1 1
18 23287 1 1 8 HIS CB C -2.732 -28.003 -13.282 1.00 . A A . 8 HIS CB 1 1
18 23288 1 1 8 HIS CD2 C -4.205 -30.145 -12.970 1.00 . A A . 8 HIS CD2 1 1
18 23289 1 1 8 HIS CE1 C -3.832 -30.491 -10.870 1.00 . A A . 8 HIS CE1 1 1
18 23290 1 1 8 HIS CG C -3.357 -29.154 -12.552 1.00 . A A . 8 HIS CG 1 1
18 23291 1 1 8 HIS H H -2.593 -25.727 -14.423 1.00 . A A . 8 HIS H 1 1
18 23292 1 1 8 HIS HA H -3.971 -26.787 -12.003 1.00 . A A . 8 HIS HA 1 1
18 23293 1 1 8 HIS HB2 H -3.124 -27.965 -14.287 1.00 . A A . 8 HIS HB2 1 1
18 23294 1 1 8 HIS HB3 H -1.663 -28.143 -13.321 1.00 . A A . 8 HIS HB3 1 1
18 23295 1 1 8 HIS HD1 H -2.557 -28.860 -10.616 1.00 . A A . 8 HIS HD1 1 1
18 23296 1 1 8 HIS HD2 H -4.589 -30.250 -13.971 1.00 . A A . 8 HIS HD2 1 1
18 23297 1 1 8 HIS HE1 H -3.855 -30.917 -9.879 1.00 . A A . 8 HIS HE1 1 1
18 23298 1 1 8 HIS N N -3.217 -25.706 -13.670 1.00 . A A . 8 HIS N 1 1
18 23299 1 1 8 HIS ND1 N -3.130 -29.392 -11.210 1.00 . A A . 8 HIS ND1 1 1
18 23300 1 1 8 HIS NE2 N -4.503 -30.989 -11.909 1.00 . A A . 8 HIS NE2 1 1
18 23301 1 1 8 HIS O O -0.999 -27.038 -11.366 1.00 . A A . 8 HIS O 1 1
18 23302 1 1 9 SER C C -0.793 -25.385 -8.936 1.00 . A A . 9 SER C 1 1
18 23303 1 1 9 SER CA C -0.810 -24.582 -10.247 1.00 . A A . 9 SER CA 1 1
18 23304 1 1 9 SER CB C -1.095 -23.105 -9.965 1.00 . A A . 9 SER CB 1 1
18 23305 1 1 9 SER H H -2.645 -24.439 -11.380 1.00 . A A . 9 SER H 1 1
18 23306 1 1 9 SER HA H 0.135 -24.676 -10.752 1.00 . A A . 9 SER HA 1 1
18 23307 1 1 9 SER HB2 H -2.123 -22.882 -10.194 1.00 . A A . 9 SER HB2 1 1
18 23308 1 1 9 SER HB3 H -0.910 -22.899 -8.917 1.00 . A A . 9 SER HB3 1 1
18 23309 1 1 9 SER HG H 0.075 -21.567 -10.243 1.00 . A A . 9 SER HG 1 1
18 23310 1 1 9 SER N N -1.914 -25.048 -11.149 1.00 . A A . 9 SER N 1 1
18 23311 1 1 9 SER O O -1.823 -25.585 -8.318 1.00 . A A . 9 SER O 1 1
18 23312 1 1 9 SER OG O -0.246 -22.300 -10.778 1.00 . A A . 9 SER OG 1 1
18 23313 1 1 10 PRO C C 0.341 -25.699 -6.064 1.00 . A A . 10 PRO C 1 1
18 23314 1 1 10 PRO CA C 0.554 -26.593 -7.294 1.00 . A A . 10 PRO CA 1 1
18 23315 1 1 10 PRO CB C 2.000 -27.084 -7.366 1.00 . A A . 10 PRO CB 1 1
18 23316 1 1 10 PRO CD C 1.673 -25.606 -9.238 1.00 . A A . 10 PRO CD 1 1
18 23317 1 1 10 PRO CG C 2.696 -26.108 -8.257 1.00 . A A . 10 PRO CG 1 1
18 23318 1 1 10 PRO HA H -0.122 -27.432 -7.276 1.00 . A A . 10 PRO HA 1 1
18 23319 1 1 10 PRO HB2 H 2.447 -27.082 -6.379 1.00 . A A . 10 PRO HB2 1 1
18 23320 1 1 10 PRO HB3 H 2.041 -28.072 -7.797 1.00 . A A . 10 PRO HB3 1 1
18 23321 1 1 10 PRO HD2 H 1.832 -24.556 -9.448 1.00 . A A . 10 PRO HD2 1 1
18 23322 1 1 10 PRO HD3 H 1.702 -26.185 -10.148 1.00 . A A . 10 PRO HD3 1 1
18 23323 1 1 10 PRO HG2 H 3.085 -25.286 -7.671 1.00 . A A . 10 PRO HG2 1 1
18 23324 1 1 10 PRO HG3 H 3.497 -26.597 -8.787 1.00 . A A . 10 PRO HG3 1 1
18 23325 1 1 10 PRO N N 0.390 -25.811 -8.549 1.00 . A A . 10 PRO N 1 1
18 23326 1 1 10 PRO O O 0.485 -24.490 -6.127 1.00 . A A . 10 PRO O 1 1
18 23327 1 1 11 THR C C 1.014 -24.595 -3.415 1.00 . A A . 11 THR C 1 1
18 23328 1 1 11 THR CA C -0.206 -25.486 -3.691 1.00 . A A . 11 THR CA 1 1
18 23329 1 1 11 THR CB C -0.419 -26.513 -2.563 1.00 . A A . 11 THR CB 1 1
18 23330 1 1 11 THR CG2 C 0.848 -27.345 -2.347 1.00 . A A . 11 THR CG2 1 1
18 23331 1 1 11 THR H H -0.090 -27.265 -4.916 1.00 . A A . 11 THR H 1 1
18 23332 1 1 11 THR HA H -1.089 -24.875 -3.795 1.00 . A A . 11 THR HA 1 1
18 23333 1 1 11 THR HB H -1.234 -27.172 -2.831 1.00 . A A . 11 THR HB 1 1
18 23334 1 1 11 THR HG1 H -1.197 -26.448 -0.779 1.00 . A A . 11 THR HG1 1 1
18 23335 1 1 11 THR HG21 H 0.689 -28.033 -1.530 1.00 . A A . 11 THR HG21 1 1
18 23336 1 1 11 THR HG22 H 1.672 -26.691 -2.109 1.00 . A A . 11 THR HG22 1 1
18 23337 1 1 11 THR HG23 H 1.074 -27.900 -3.245 1.00 . A A . 11 THR HG23 1 1
18 23338 1 1 11 THR N N 0.009 -26.292 -4.940 1.00 . A A . 11 THR N 1 1
18 23339 1 1 11 THR O O 0.881 -23.466 -2.987 1.00 . A A . 11 THR O 1 1
18 23340 1 1 11 THR OG1 O -0.742 -25.831 -1.360 1.00 . A A . 11 THR OG1 1 1
18 23341 1 1 12 THR C C 3.413 -23.035 -4.405 1.00 . A A . 12 THR C 1 1
18 23342 1 1 12 THR CA C 3.426 -24.249 -3.473 1.00 . A A . 12 THR CA 1 1
18 23343 1 1 12 THR CB C 4.603 -25.171 -3.815 1.00 . A A . 12 THR CB 1 1
18 23344 1 1 12 THR CG2 C 4.965 -26.021 -2.597 1.00 . A A . 12 THR CG2 1 1
18 23345 1 1 12 THR H H 2.288 -25.982 -4.063 1.00 . A A . 12 THR H 1 1
18 23346 1 1 12 THR HA H 3.489 -23.932 -2.451 1.00 . A A . 12 THR HA 1 1
18 23347 1 1 12 THR HB H 5.454 -24.573 -4.097 1.00 . A A . 12 THR HB 1 1
18 23348 1 1 12 THR HG1 H 5.051 -26.393 -5.263 1.00 . A A . 12 THR HG1 1 1
18 23349 1 1 12 THR HG21 H 5.755 -25.536 -2.043 1.00 . A A . 12 THR HG21 1 1
18 23350 1 1 12 THR HG22 H 5.300 -26.993 -2.926 1.00 . A A . 12 THR HG22 1 1
18 23351 1 1 12 THR HG23 H 4.097 -26.134 -1.965 1.00 . A A . 12 THR HG23 1 1
18 23352 1 1 12 THR N N 2.200 -25.078 -3.691 1.00 . A A . 12 THR N 1 1
18 23353 1 1 12 THR O O 3.855 -21.959 -4.047 1.00 . A A . 12 THR O 1 1
18 23354 1 1 12 THR OG1 O 4.243 -26.023 -4.895 1.00 . A A . 12 THR OG1 1 1
18 23355 1 1 13 GLY C C 1.815 -21.040 -6.092 1.00 . A A . 13 GLY C 1 1
18 23356 1 1 13 GLY CA C 2.836 -22.073 -6.568 1.00 . A A . 13 GLY CA 1 1
18 23357 1 1 13 GLY H H 2.544 -24.082 -5.843 1.00 . A A . 13 GLY H 1 1
18 23358 1 1 13 GLY HA2 H 3.808 -21.608 -6.644 1.00 . A A . 13 GLY HA2 1 1
18 23359 1 1 13 GLY HA3 H 2.538 -22.445 -7.536 1.00 . A A . 13 GLY HA3 1 1
18 23360 1 1 13 GLY N N 2.898 -23.204 -5.594 1.00 . A A . 13 GLY N 1 1
18 23361 1 1 13 GLY O O 2.140 -19.883 -5.900 1.00 . A A . 13 GLY O 1 1
18 23362 1 1 14 VAL C C -0.052 -19.891 -4.061 1.00 . A A . 14 VAL C 1 1
18 23363 1 1 14 VAL CA C -0.457 -20.486 -5.418 1.00 . A A . 14 VAL CA 1 1
18 23364 1 1 14 VAL CB C -1.763 -21.289 -5.310 1.00 . A A . 14 VAL CB 1 1
18 23365 1 1 14 VAL CG1 C -2.199 -21.750 -6.701 1.00 . A A . 14 VAL CG1 1 1
18 23366 1 1 14 VAL CG2 C -1.573 -22.514 -4.413 1.00 . A A . 14 VAL CG2 1 1
18 23367 1 1 14 VAL H H 0.346 -22.387 -6.045 1.00 . A A . 14 VAL H 1 1
18 23368 1 1 14 VAL HA H -0.579 -19.693 -6.141 1.00 . A A . 14 VAL HA 1 1
18 23369 1 1 14 VAL HB H -2.527 -20.657 -4.894 1.00 . A A . 14 VAL HB 1 1
18 23370 1 1 14 VAL HG11 H -2.846 -21.006 -7.142 1.00 . A A . 14 VAL HG11 1 1
18 23371 1 1 14 VAL HG12 H -2.732 -22.686 -6.619 1.00 . A A . 14 VAL HG12 1 1
18 23372 1 1 14 VAL HG13 H -1.329 -21.886 -7.326 1.00 . A A . 14 VAL HG13 1 1
18 23373 1 1 14 VAL HG21 H -2.536 -22.854 -4.062 1.00 . A A . 14 VAL HG21 1 1
18 23374 1 1 14 VAL HG22 H -0.956 -22.253 -3.568 1.00 . A A . 14 VAL HG22 1 1
18 23375 1 1 14 VAL HG23 H -1.099 -23.303 -4.976 1.00 . A A . 14 VAL HG23 1 1
18 23376 1 1 14 VAL N N 0.583 -21.449 -5.892 1.00 . A A . 14 VAL N 1 1
18 23377 1 1 14 VAL O O -0.311 -18.735 -3.788 1.00 . A A . 14 VAL O 1 1
18 23378 1 1 15 VAL C C 2.186 -19.103 -2.131 1.00 . A A . 15 VAL C 1 1
18 23379 1 1 15 VAL CA C 1.043 -20.094 -1.902 1.00 . A A . 15 VAL CA 1 1
18 23380 1 1 15 VAL CB C 1.503 -21.301 -1.070 1.00 . A A . 15 VAL CB 1 1
18 23381 1 1 15 VAL CG1 C 2.360 -20.829 0.109 1.00 . A A . 15 VAL CG1 1 1
18 23382 1 1 15 VAL CG2 C 0.279 -22.044 -0.530 1.00 . A A . 15 VAL CG2 1 1
18 23383 1 1 15 VAL H H 0.829 -21.578 -3.464 1.00 . A A . 15 VAL H 1 1
18 23384 1 1 15 VAL HA H 0.223 -19.599 -1.421 1.00 . A A . 15 VAL HA 1 1
18 23385 1 1 15 VAL HB H 2.084 -21.966 -1.692 1.00 . A A . 15 VAL HB 1 1
18 23386 1 1 15 VAL HG11 H 2.125 -21.420 0.983 1.00 . A A . 15 VAL HG11 1 1
18 23387 1 1 15 VAL HG12 H 2.154 -19.789 0.314 1.00 . A A . 15 VAL HG12 1 1
18 23388 1 1 15 VAL HG13 H 3.405 -20.949 -0.134 1.00 . A A . 15 VAL HG13 1 1
18 23389 1 1 15 VAL HG21 H -0.119 -21.513 0.322 1.00 . A A . 15 VAL HG21 1 1
18 23390 1 1 15 VAL HG22 H 0.568 -23.041 -0.230 1.00 . A A . 15 VAL HG22 1 1
18 23391 1 1 15 VAL HG23 H -0.476 -22.105 -1.301 1.00 . A A . 15 VAL HG23 1 1
18 23392 1 1 15 VAL N N 0.606 -20.652 -3.220 1.00 . A A . 15 VAL N 1 1
18 23393 1 1 15 VAL O O 2.220 -18.036 -1.552 1.00 . A A . 15 VAL O 1 1
18 23394 1 1 16 THR C C 3.717 -17.196 -3.817 1.00 . A A . 16 THR C 1 1
18 23395 1 1 16 THR CA C 4.250 -18.524 -3.289 1.00 . A A . 16 THR CA 1 1
18 23396 1 1 16 THR CB C 5.097 -19.226 -4.357 1.00 . A A . 16 THR CB 1 1
18 23397 1 1 16 THR CG2 C 6.230 -18.305 -4.808 1.00 . A A . 16 THR CG2 1 1
18 23398 1 1 16 THR H H 3.038 -20.309 -3.453 1.00 . A A . 16 THR H 1 1
18 23399 1 1 16 THR HA H 4.834 -18.362 -2.407 1.00 . A A . 16 THR HA 1 1
18 23400 1 1 16 THR HB H 4.477 -19.473 -5.206 1.00 . A A . 16 THR HB 1 1
18 23401 1 1 16 THR HG1 H 4.986 -21.118 -3.887 1.00 . A A . 16 THR HG1 1 1
18 23402 1 1 16 THR HG21 H 5.899 -17.714 -5.650 1.00 . A A . 16 THR HG21 1 1
18 23403 1 1 16 THR HG22 H 7.081 -18.900 -5.099 1.00 . A A . 16 THR HG22 1 1
18 23404 1 1 16 THR HG23 H 6.508 -17.651 -3.995 1.00 . A A . 16 THR HG23 1 1
18 23405 1 1 16 THR N N 3.107 -19.447 -2.992 1.00 . A A . 16 THR N 1 1
18 23406 1 1 16 THR O O 4.056 -16.138 -3.317 1.00 . A A . 16 THR O 1 1
18 23407 1 1 16 THR OG1 O 5.653 -20.412 -3.812 1.00 . A A . 16 THR OG1 1 1
18 23408 1 1 17 VAL C C 1.457 -15.278 -4.300 1.00 . A A . 17 VAL C 1 1
18 23409 1 1 17 VAL CA C 2.308 -15.976 -5.365 1.00 . A A . 17 VAL CA 1 1
18 23410 1 1 17 VAL CB C 1.464 -16.360 -6.586 1.00 . A A . 17 VAL CB 1 1
18 23411 1 1 17 VAL CG1 C 2.354 -17.015 -7.645 1.00 . A A . 17 VAL CG1 1 1
18 23412 1 1 17 VAL CG2 C 0.348 -17.331 -6.196 1.00 . A A . 17 VAL CG2 1 1
18 23413 1 1 17 VAL H H 2.609 -18.102 -5.190 1.00 . A A . 17 VAL H 1 1
18 23414 1 1 17 VAL HA H 3.111 -15.323 -5.674 1.00 . A A . 17 VAL HA 1 1
18 23415 1 1 17 VAL HB H 1.032 -15.465 -6.993 1.00 . A A . 17 VAL HB 1 1
18 23416 1 1 17 VAL HG11 H 1.734 -17.463 -8.408 1.00 . A A . 17 VAL HG11 1 1
18 23417 1 1 17 VAL HG12 H 2.962 -17.778 -7.184 1.00 . A A . 17 VAL HG12 1 1
18 23418 1 1 17 VAL HG13 H 2.991 -16.267 -8.094 1.00 . A A . 17 VAL HG13 1 1
18 23419 1 1 17 VAL HG21 H -0.176 -17.652 -7.084 1.00 . A A . 17 VAL HG21 1 1
18 23420 1 1 17 VAL HG22 H -0.344 -16.837 -5.529 1.00 . A A . 17 VAL HG22 1 1
18 23421 1 1 17 VAL HG23 H 0.773 -18.189 -5.701 1.00 . A A . 17 VAL HG23 1 1
18 23422 1 1 17 VAL N N 2.874 -17.241 -4.814 1.00 . A A . 17 VAL N 1 1
18 23423 1 1 17 VAL O O 1.517 -14.078 -4.158 1.00 . A A . 17 VAL O 1 1
18 23424 1 1 18 ILE C C 0.790 -14.702 -1.445 1.00 . A A . 18 ILE C 1 1
18 23425 1 1 18 ILE CA C -0.134 -15.356 -2.463 1.00 . A A . 18 ILE CA 1 1
18 23426 1 1 18 ILE CB C -0.967 -16.484 -1.828 1.00 . A A . 18 ILE CB 1 1
18 23427 1 1 18 ILE CD1 C -3.156 -15.629 -2.735 1.00 . A A . 18 ILE CD1 1 1
18 23428 1 1 18 ILE CG1 C -2.171 -16.804 -2.727 1.00 . A A . 18 ILE CG1 1 1
18 23429 1 1 18 ILE CG2 C -1.468 -16.067 -0.436 1.00 . A A . 18 ILE CG2 1 1
18 23430 1 1 18 ILE H H 0.664 -16.991 -3.641 1.00 . A A . 18 ILE H 1 1
18 23431 1 1 18 ILE HA H -0.775 -14.609 -2.888 1.00 . A A . 18 ILE HA 1 1
18 23432 1 1 18 ILE HB H -0.350 -17.367 -1.732 1.00 . A A . 18 ILE HB 1 1
18 23433 1 1 18 ILE HD11 H -4.163 -16.004 -2.626 1.00 . A A . 18 ILE HD11 1 1
18 23434 1 1 18 ILE HD12 H -3.071 -15.094 -3.668 1.00 . A A . 18 ILE HD12 1 1
18 23435 1 1 18 ILE HD13 H -2.929 -14.963 -1.914 1.00 . A A . 18 ILE HD13 1 1
18 23436 1 1 18 ILE HG12 H -1.827 -16.989 -3.734 1.00 . A A . 18 ILE HG12 1 1
18 23437 1 1 18 ILE HG13 H -2.672 -17.685 -2.353 1.00 . A A . 18 ILE HG13 1 1
18 23438 1 1 18 ILE HG21 H -0.775 -15.369 0.009 1.00 . A A . 18 ILE HG21 1 1
18 23439 1 1 18 ILE HG22 H -1.548 -16.941 0.194 1.00 . A A . 18 ILE HG22 1 1
18 23440 1 1 18 ILE HG23 H -2.438 -15.601 -0.526 1.00 . A A . 18 ILE HG23 1 1
18 23441 1 1 18 ILE N N 0.687 -16.013 -3.530 1.00 . A A . 18 ILE N 1 1
18 23442 1 1 18 ILE O O 0.557 -13.593 -1.022 1.00 . A A . 18 ILE O 1 1
18 23443 1 1 19 VAL C C 3.446 -13.521 -0.665 1.00 . A A . 19 VAL C 1 1
18 23444 1 1 19 VAL CA C 2.788 -14.772 -0.076 1.00 . A A . 19 VAL CA 1 1
18 23445 1 1 19 VAL CB C 3.822 -15.865 0.224 1.00 . A A . 19 VAL CB 1 1
18 23446 1 1 19 VAL CG1 C 5.029 -15.261 0.946 1.00 . A A . 19 VAL CG1 1 1
18 23447 1 1 19 VAL CG2 C 3.190 -16.931 1.121 1.00 . A A . 19 VAL CG2 1 1
18 23448 1 1 19 VAL H H 2.007 -16.264 -1.434 1.00 . A A . 19 VAL H 1 1
18 23449 1 1 19 VAL HA H 2.254 -14.506 0.822 1.00 . A A . 19 VAL HA 1 1
18 23450 1 1 19 VAL HB H 4.147 -16.318 -0.703 1.00 . A A . 19 VAL HB 1 1
18 23451 1 1 19 VAL HG11 H 5.728 -16.046 1.196 1.00 . A A . 19 VAL HG11 1 1
18 23452 1 1 19 VAL HG12 H 4.699 -14.772 1.851 1.00 . A A . 19 VAL HG12 1 1
18 23453 1 1 19 VAL HG13 H 5.513 -14.541 0.302 1.00 . A A . 19 VAL HG13 1 1
18 23454 1 1 19 VAL HG21 H 2.269 -17.278 0.675 1.00 . A A . 19 VAL HG21 1 1
18 23455 1 1 19 VAL HG22 H 2.983 -16.507 2.092 1.00 . A A . 19 VAL HG22 1 1
18 23456 1 1 19 VAL HG23 H 3.872 -17.761 1.229 1.00 . A A . 19 VAL HG23 1 1
18 23457 1 1 19 VAL N N 1.840 -15.370 -1.065 1.00 . A A . 19 VAL N 1 1
18 23458 1 1 19 VAL O O 3.556 -12.508 -0.002 1.00 . A A . 19 VAL O 1 1
18 23459 1 1 20 ILE C C 3.396 -11.284 -2.736 1.00 . A A . 20 ILE C 1 1
18 23460 1 1 20 ILE CA C 4.484 -12.330 -2.480 1.00 . A A . 20 ILE CA 1 1
18 23461 1 1 20 ILE CB C 5.192 -12.760 -3.774 1.00 . A A . 20 ILE CB 1 1
18 23462 1 1 20 ILE CD1 C 4.795 -13.296 -6.183 1.00 . A A . 20 ILE CD1 1 1
18 23463 1 1 20 ILE CG1 C 4.189 -13.333 -4.779 1.00 . A A . 20 ILE CG1 1 1
18 23464 1 1 20 ILE CG2 C 6.249 -13.821 -3.457 1.00 . A A . 20 ILE CG2 1 1
18 23465 1 1 20 ILE H H 3.772 -14.364 -2.446 1.00 . A A . 20 ILE H 1 1
18 23466 1 1 20 ILE HA H 5.198 -11.928 -1.787 1.00 . A A . 20 ILE HA 1 1
18 23467 1 1 20 ILE HB H 5.676 -11.903 -4.204 1.00 . A A . 20 ILE HB 1 1
18 23468 1 1 20 ILE HD11 H 5.857 -13.482 -6.121 1.00 . A A . 20 ILE HD11 1 1
18 23469 1 1 20 ILE HD12 H 4.624 -12.324 -6.622 1.00 . A A . 20 ILE HD12 1 1
18 23470 1 1 20 ILE HD13 H 4.332 -14.055 -6.795 1.00 . A A . 20 ILE HD13 1 1
18 23471 1 1 20 ILE HG12 H 3.961 -14.352 -4.512 1.00 . A A . 20 ILE HG12 1 1
18 23472 1 1 20 ILE HG13 H 3.285 -12.745 -4.767 1.00 . A A . 20 ILE HG13 1 1
18 23473 1 1 20 ILE HG21 H 7.222 -13.461 -3.758 1.00 . A A . 20 ILE HG21 1 1
18 23474 1 1 20 ILE HG22 H 6.019 -14.729 -3.995 1.00 . A A . 20 ILE HG22 1 1
18 23475 1 1 20 ILE HG23 H 6.253 -14.023 -2.397 1.00 . A A . 20 ILE HG23 1 1
18 23476 1 1 20 ILE N N 3.868 -13.554 -1.902 1.00 . A A . 20 ILE N 1 1
18 23477 1 1 20 ILE O O 3.619 -10.102 -2.564 1.00 . A A . 20 ILE O 1 1
18 23478 1 1 21 LEU C C 0.685 -10.112 -1.994 1.00 . A A . 21 LEU C 1 1
18 23479 1 1 21 LEU CA C 1.115 -10.718 -3.339 1.00 . A A . 21 LEU CA 1 1
18 23480 1 1 21 LEU CB C -0.020 -11.498 -4.042 1.00 . A A . 21 LEU CB 1 1
18 23481 1 1 21 LEU CD1 C -1.964 -10.103 -3.288 1.00 . A A . 21 LEU CD1 1 1
18 23482 1 1 21 LEU CD2 C -2.279 -12.522 -3.786 1.00 . A A . 21 LEU CD2 1 1
18 23483 1 1 21 LEU CG C -1.313 -11.485 -3.216 1.00 . A A . 21 LEU CG 1 1
18 23484 1 1 21 LEU H H 2.043 -12.669 -3.221 1.00 . A A . 21 LEU H 1 1
18 23485 1 1 21 LEU HA H 1.471 -9.930 -3.985 1.00 . A A . 21 LEU HA 1 1
18 23486 1 1 21 LEU HB2 H -0.214 -11.046 -5.003 1.00 . A A . 21 LEU HB2 1 1
18 23487 1 1 21 LEU HB3 H 0.291 -12.518 -4.193 1.00 . A A . 21 LEU HB3 1 1
18 23488 1 1 21 LEU HD11 H -2.076 -9.706 -2.290 1.00 . A A . 21 LEU HD11 1 1
18 23489 1 1 21 LEU HD12 H -2.936 -10.187 -3.753 1.00 . A A . 21 LEU HD12 1 1
18 23490 1 1 21 LEU HD13 H -1.342 -9.439 -3.871 1.00 . A A . 21 LEU HD13 1 1
18 23491 1 1 21 LEU HD21 H -2.190 -13.440 -3.225 1.00 . A A . 21 LEU HD21 1 1
18 23492 1 1 21 LEU HD22 H -2.041 -12.707 -4.822 1.00 . A A . 21 LEU HD22 1 1
18 23493 1 1 21 LEU HD23 H -3.290 -12.151 -3.708 1.00 . A A . 21 LEU HD23 1 1
18 23494 1 1 21 LEU HG H -1.090 -11.728 -2.190 1.00 . A A . 21 LEU HG 1 1
18 23495 1 1 21 LEU N N 2.212 -11.705 -3.111 1.00 . A A . 21 LEU N 1 1
18 23496 1 1 21 LEU O O 0.553 -8.907 -1.877 1.00 . A A . 21 LEU O 1 1
18 23497 1 1 22 ILE C C 1.246 -9.415 0.843 1.00 . A A . 22 ILE C 1 1
18 23498 1 1 22 ILE CA C 0.110 -10.309 0.350 1.00 . A A . 22 ILE CA 1 1
18 23499 1 1 22 ILE CB C -0.136 -11.467 1.326 1.00 . A A . 22 ILE CB 1 1
18 23500 1 1 22 ILE CD1 C 1.881 -12.180 2.623 1.00 . A A . 22 ILE CD1 1 1
18 23501 1 1 22 ILE CG1 C 1.050 -12.431 1.364 1.00 . A A . 22 ILE CG1 1 1
18 23502 1 1 22 ILE CG2 C -1.384 -12.234 0.906 1.00 . A A . 22 ILE CG2 1 1
18 23503 1 1 22 ILE H H 0.622 -11.891 -1.045 1.00 . A A . 22 ILE H 1 1
18 23504 1 1 22 ILE HA H -0.786 -9.727 0.238 1.00 . A A . 22 ILE HA 1 1
18 23505 1 1 22 ILE HB H -0.284 -11.058 2.303 1.00 . A A . 22 ILE HB 1 1
18 23506 1 1 22 ILE HD11 H 2.910 -12.450 2.435 1.00 . A A . 22 ILE HD11 1 1
18 23507 1 1 22 ILE HD12 H 1.494 -12.780 3.433 1.00 . A A . 22 ILE HD12 1 1
18 23508 1 1 22 ILE HD13 H 1.826 -11.135 2.890 1.00 . A A . 22 ILE HD13 1 1
18 23509 1 1 22 ILE HG12 H 0.684 -13.448 1.371 1.00 . A A . 22 ILE HG12 1 1
18 23510 1 1 22 ILE HG13 H 1.662 -12.280 0.495 1.00 . A A . 22 ILE HG13 1 1
18 23511 1 1 22 ILE HG21 H -1.273 -12.565 -0.116 1.00 . A A . 22 ILE HG21 1 1
18 23512 1 1 22 ILE HG22 H -2.246 -11.588 0.986 1.00 . A A . 22 ILE HG22 1 1
18 23513 1 1 22 ILE HG23 H -1.511 -13.090 1.550 1.00 . A A . 22 ILE HG23 1 1
18 23514 1 1 22 ILE N N 0.495 -10.912 -0.963 1.00 . A A . 22 ILE N 1 1
18 23515 1 1 22 ILE O O 1.025 -8.343 1.367 1.00 . A A . 22 ILE O 1 1
18 23516 1 1 23 ALA C C 3.681 -7.700 0.340 1.00 . A A . 23 ALA C 1 1
18 23517 1 1 23 ALA CA C 3.635 -9.038 1.096 1.00 . A A . 23 ALA CA 1 1
18 23518 1 1 23 ALA CB C 4.870 -9.885 0.779 1.00 . A A . 23 ALA CB 1 1
18 23519 1 1 23 ALA H H 2.593 -10.726 0.227 1.00 . A A . 23 ALA H 1 1
18 23520 1 1 23 ALA HA H 3.580 -8.853 2.158 1.00 . A A . 23 ALA HA 1 1
18 23521 1 1 23 ALA HB1 H 4.600 -10.928 0.768 1.00 . A A . 23 ALA HB1 1 1
18 23522 1 1 23 ALA HB2 H 5.624 -9.719 1.535 1.00 . A A . 23 ALA HB2 1 1
18 23523 1 1 23 ALA HB3 H 5.263 -9.604 -0.187 1.00 . A A . 23 ALA HB3 1 1
18 23524 1 1 23 ALA N N 2.460 -9.854 0.659 1.00 . A A . 23 ALA N 1 1
18 23525 1 1 23 ALA O O 3.791 -6.652 0.951 1.00 . A A . 23 ALA O 1 1
18 23526 1 1 24 ILE C C 2.386 -5.577 -1.320 1.00 . A A . 24 ILE C 1 1
18 23527 1 1 24 ILE CA C 3.610 -6.409 -1.717 1.00 . A A . 24 ILE CA 1 1
18 23528 1 1 24 ILE CB C 3.601 -6.757 -3.215 1.00 . A A . 24 ILE CB 1 1
18 23529 1 1 24 ILE CD1 C 2.173 -7.509 -5.126 1.00 . A A . 24 ILE CD1 1 1
18 23530 1 1 24 ILE CG1 C 2.304 -7.475 -3.602 1.00 . A A . 24 ILE CG1 1 1
18 23531 1 1 24 ILE CG2 C 4.790 -7.660 -3.541 1.00 . A A . 24 ILE CG2 1 1
18 23532 1 1 24 ILE H H 3.478 -8.554 -1.469 1.00 . A A . 24 ILE H 1 1
18 23533 1 1 24 ILE HA H 4.513 -5.868 -1.473 1.00 . A A . 24 ILE HA 1 1
18 23534 1 1 24 ILE HB H 3.687 -5.849 -3.781 1.00 . A A . 24 ILE HB 1 1
18 23535 1 1 24 ILE HD11 H 1.128 -7.516 -5.397 1.00 . A A . 24 ILE HD11 1 1
18 23536 1 1 24 ILE HD12 H 2.650 -8.399 -5.508 1.00 . A A . 24 ILE HD12 1 1
18 23537 1 1 24 ILE HD13 H 2.648 -6.636 -5.549 1.00 . A A . 24 ILE HD13 1 1
18 23538 1 1 24 ILE HG12 H 2.326 -8.483 -3.221 1.00 . A A . 24 ILE HG12 1 1
18 23539 1 1 24 ILE HG13 H 1.459 -6.950 -3.186 1.00 . A A . 24 ILE HG13 1 1
18 23540 1 1 24 ILE HG21 H 5.594 -7.064 -3.943 1.00 . A A . 24 ILE HG21 1 1
18 23541 1 1 24 ILE HG22 H 4.488 -8.399 -4.269 1.00 . A A . 24 ILE HG22 1 1
18 23542 1 1 24 ILE HG23 H 5.124 -8.157 -2.642 1.00 . A A . 24 ILE HG23 1 1
18 23543 1 1 24 ILE N N 3.582 -7.709 -0.975 1.00 . A A . 24 ILE N 1 1
18 23544 1 1 24 ILE O O 2.468 -4.372 -1.170 1.00 . A A . 24 ILE O 1 1
18 23545 1 1 25 ALA C C 0.279 -4.884 0.709 1.00 . A A . 25 ALA C 1 1
18 23546 1 1 25 ALA CA C 0.040 -5.474 -0.681 1.00 . A A . 25 ALA CA 1 1
18 23547 1 1 25 ALA CB C -1.090 -6.512 -0.657 1.00 . A A . 25 ALA CB 1 1
18 23548 1 1 25 ALA H H 1.232 -7.198 -1.214 1.00 . A A . 25 ALA H 1 1
18 23549 1 1 25 ALA HA H -0.184 -4.693 -1.379 1.00 . A A . 25 ALA HA 1 1
18 23550 1 1 25 ALA HB1 H -1.674 -6.388 0.242 1.00 . A A . 25 ALA HB1 1 1
18 23551 1 1 25 ALA HB2 H -0.669 -7.506 -0.676 1.00 . A A . 25 ALA HB2 1 1
18 23552 1 1 25 ALA HB3 H -1.724 -6.373 -1.520 1.00 . A A . 25 ALA HB3 1 1
18 23553 1 1 25 ALA N N 1.262 -6.220 -1.111 1.00 . A A . 25 ALA N 1 1
18 23554 1 1 25 ALA O O -0.010 -3.731 0.964 1.00 . A A . 25 ALA O 1 1
18 23555 1 1 26 ALA C C 2.161 -4.018 2.856 1.00 . A A . 26 ALA C 1 1
18 23556 1 1 26 ALA CA C 1.137 -5.152 2.968 1.00 . A A . 26 ALA CA 1 1
18 23557 1 1 26 ALA CB C 1.714 -6.346 3.734 1.00 . A A . 26 ALA CB 1 1
18 23558 1 1 26 ALA H H 1.083 -6.583 1.350 1.00 . A A . 26 ALA H 1 1
18 23559 1 1 26 ALA HA H 0.235 -4.799 3.445 1.00 . A A . 26 ALA HA 1 1
18 23560 1 1 26 ALA HB1 H 1.296 -7.261 3.342 1.00 . A A . 26 ALA HB1 1 1
18 23561 1 1 26 ALA HB2 H 1.461 -6.256 4.780 1.00 . A A . 26 ALA HB2 1 1
18 23562 1 1 26 ALA HB3 H 2.788 -6.363 3.622 1.00 . A A . 26 ALA HB3 1 1
18 23563 1 1 26 ALA N N 0.837 -5.665 1.598 1.00 . A A . 26 ALA N 1 1
18 23564 1 1 26 ALA O O 2.007 -2.973 3.457 1.00 . A A . 26 ALA O 1 1
18 23565 1 1 27 LEU C C 3.508 -1.892 1.273 1.00 . A A . 27 LEU C 1 1
18 23566 1 1 27 LEU CA C 4.200 -3.127 1.870 1.00 . A A . 27 LEU CA 1 1
18 23567 1 1 27 LEU CB C 5.226 -3.714 0.893 1.00 . A A . 27 LEU CB 1 1
18 23568 1 1 27 LEU CD1 C 7.583 -3.019 0.440 1.00 . A A . 27 LEU CD1 1 1
18 23569 1 1 27 LEU CD2 C 5.762 -2.344 -1.125 1.00 . A A . 27 LEU CD2 1 1
18 23570 1 1 27 LEU CG C 6.118 -2.599 0.342 1.00 . A A . 27 LEU CG 1 1
18 23571 1 1 27 LEU H H 3.273 -5.051 1.562 1.00 . A A . 27 LEU H 1 1
18 23572 1 1 27 LEU HA H 4.670 -2.880 2.808 1.00 . A A . 27 LEU HA 1 1
18 23573 1 1 27 LEU HB2 H 5.836 -4.441 1.410 1.00 . A A . 27 LEU HB2 1 1
18 23574 1 1 27 LEU HB3 H 4.710 -4.197 0.077 1.00 . A A . 27 LEU HB3 1 1
18 23575 1 1 27 LEU HD11 H 8.031 -2.561 1.309 1.00 . A A . 27 LEU HD11 1 1
18 23576 1 1 27 LEU HD12 H 8.109 -2.698 -0.447 1.00 . A A . 27 LEU HD12 1 1
18 23577 1 1 27 LEU HD13 H 7.645 -4.094 0.526 1.00 . A A . 27 LEU HD13 1 1
18 23578 1 1 27 LEU HD21 H 6.096 -1.357 -1.409 1.00 . A A . 27 LEU HD21 1 1
18 23579 1 1 27 LEU HD22 H 4.692 -2.414 -1.253 1.00 . A A . 27 LEU HD22 1 1
18 23580 1 1 27 LEU HD23 H 6.248 -3.081 -1.746 1.00 . A A . 27 LEU HD23 1 1
18 23581 1 1 27 LEU HG H 5.962 -1.698 0.915 1.00 . A A . 27 LEU HG 1 1
18 23582 1 1 27 LEU N N 3.186 -4.206 2.057 1.00 . A A . 27 LEU N 1 1
18 23583 1 1 27 LEU O O 3.705 -0.779 1.726 1.00 . A A . 27 LEU O 1 1
18 23584 1 1 28 GLY C C 1.070 -0.290 0.735 1.00 . A A . 28 GLY C 1 1
18 23585 1 1 28 GLY CA C 1.938 -0.945 -0.338 1.00 . A A . 28 GLY CA 1 1
18 23586 1 1 28 GLY H H 2.517 -3.007 -0.058 1.00 . A A . 28 GLY H 1 1
18 23587 1 1 28 GLY HA2 H 2.644 -0.225 -0.726 1.00 . A A . 28 GLY HA2 1 1
18 23588 1 1 28 GLY HA3 H 1.307 -1.302 -1.138 1.00 . A A . 28 GLY HA3 1 1
18 23589 1 1 28 GLY N N 2.674 -2.093 0.274 1.00 . A A . 28 GLY N 1 1
18 23590 1 1 28 GLY O O 1.041 0.918 0.868 1.00 . A A . 28 GLY O 1 1
18 23591 1 1 29 ALA C C 0.405 0.205 3.634 1.00 . A A . 29 ALA C 1 1
18 23592 1 1 29 ALA CA C -0.474 -0.513 2.608 1.00 . A A . 29 ALA CA 1 1
18 23593 1 1 29 ALA CB C -1.186 -1.715 3.238 1.00 . A A . 29 ALA CB 1 1
18 23594 1 1 29 ALA H H 0.433 -2.060 1.402 1.00 . A A . 29 ALA H 1 1
18 23595 1 1 29 ALA HA H -1.188 0.170 2.198 1.00 . A A . 29 ALA HA 1 1
18 23596 1 1 29 ALA HB1 H -0.536 -2.177 3.968 1.00 . A A . 29 ALA HB1 1 1
18 23597 1 1 29 ALA HB2 H -1.431 -2.433 2.469 1.00 . A A . 29 ALA HB2 1 1
18 23598 1 1 29 ALA HB3 H -2.093 -1.382 3.722 1.00 . A A . 29 ALA HB3 1 1
18 23599 1 1 29 ALA N N 0.378 -1.084 1.521 1.00 . A A . 29 ALA N 1 1
18 23600 1 1 29 ALA O O 0.085 1.283 4.092 1.00 . A A . 29 ALA O 1 1
18 23601 1 1 30 LEU C C 2.912 1.618 4.378 1.00 . A A . 30 LEU C 1 1
18 23602 1 1 30 LEU CA C 2.454 0.269 4.945 1.00 . A A . 30 LEU CA 1 1
18 23603 1 1 30 LEU CB C 3.632 -0.701 5.079 1.00 . A A . 30 LEU CB 1 1
18 23604 1 1 30 LEU CD1 C 4.187 -2.963 5.986 1.00 . A A . 30 LEU CD1 1 1
18 23605 1 1 30 LEU CD2 C 3.696 -1.077 7.545 1.00 . A A . 30 LEU CD2 1 1
18 23606 1 1 30 LEU CG C 3.342 -1.705 6.196 1.00 . A A . 30 LEU CG 1 1
18 23607 1 1 30 LEU H H 1.759 -1.241 3.564 1.00 . A A . 30 LEU H 1 1
18 23608 1 1 30 LEU HA H 1.968 0.405 5.898 1.00 . A A . 30 LEU HA 1 1
18 23609 1 1 30 LEU HB2 H 3.773 -1.229 4.147 1.00 . A A . 30 LEU HB2 1 1
18 23610 1 1 30 LEU HB3 H 4.529 -0.151 5.318 1.00 . A A . 30 LEU HB3 1 1
18 23611 1 1 30 LEU HD11 H 3.661 -3.820 6.381 1.00 . A A . 30 LEU HD11 1 1
18 23612 1 1 30 LEU HD12 H 5.130 -2.852 6.501 1.00 . A A . 30 LEU HD12 1 1
18 23613 1 1 30 LEU HD13 H 4.367 -3.104 4.931 1.00 . A A . 30 LEU HD13 1 1
18 23614 1 1 30 LEU HD21 H 3.056 -0.225 7.725 1.00 . A A . 30 LEU HD21 1 1
18 23615 1 1 30 LEU HD22 H 4.727 -0.757 7.534 1.00 . A A . 30 LEU HD22 1 1
18 23616 1 1 30 LEU HD23 H 3.553 -1.805 8.330 1.00 . A A . 30 LEU HD23 1 1
18 23617 1 1 30 LEU HG H 2.295 -1.970 6.183 1.00 . A A . 30 LEU HG 1 1
18 23618 1 1 30 LEU N N 1.523 -0.379 3.971 1.00 . A A . 30 LEU N 1 1
18 23619 1 1 30 LEU O O 2.972 2.613 5.080 1.00 . A A . 30 LEU O 1 1
18 23620 1 1 31 ILE C C 2.424 3.894 2.405 1.00 . A A . 31 ILE C 1 1
18 23621 1 1 31 ILE CA C 3.625 2.943 2.460 1.00 . A A . 31 ILE CA 1 1
18 23622 1 1 31 ILE CB C 4.084 2.554 1.047 1.00 . A A . 31 ILE CB 1 1
18 23623 1 1 31 ILE CD1 C 5.718 1.145 -0.217 1.00 . A A . 31 ILE CD1 1 1
18 23624 1 1 31 ILE CG1 C 5.422 1.810 1.128 1.00 . A A . 31 ILE CG1 1 1
18 23625 1 1 31 ILE CG2 C 4.257 3.810 0.187 1.00 . A A . 31 ILE CG2 1 1
18 23626 1 1 31 ILE H H 3.115 0.845 2.555 1.00 . A A . 31 ILE H 1 1
18 23627 1 1 31 ILE HA H 4.437 3.392 3.009 1.00 . A A . 31 ILE HA 1 1
18 23628 1 1 31 ILE HB H 3.343 1.911 0.596 1.00 . A A . 31 ILE HB 1 1
18 23629 1 1 31 ILE HD11 H 5.099 1.589 -0.982 1.00 . A A . 31 ILE HD11 1 1
18 23630 1 1 31 ILE HD12 H 5.504 0.087 -0.150 1.00 . A A . 31 ILE HD12 1 1
18 23631 1 1 31 ILE HD13 H 6.758 1.286 -0.468 1.00 . A A . 31 ILE HD13 1 1
18 23632 1 1 31 ILE HG12 H 6.211 2.510 1.366 1.00 . A A . 31 ILE HG12 1 1
18 23633 1 1 31 ILE HG13 H 5.370 1.053 1.896 1.00 . A A . 31 ILE HG13 1 1
18 23634 1 1 31 ILE HG21 H 5.297 3.919 -0.087 1.00 . A A . 31 ILE HG21 1 1
18 23635 1 1 31 ILE HG22 H 3.940 4.679 0.745 1.00 . A A . 31 ILE HG22 1 1
18 23636 1 1 31 ILE HG23 H 3.658 3.718 -0.706 1.00 . A A . 31 ILE HG23 1 1
18 23637 1 1 31 ILE N N 3.201 1.660 3.099 1.00 . A A . 31 ILE N 1 1
18 23638 1 1 31 ILE O O 2.517 5.043 2.786 1.00 . A A . 31 ILE O 1 1
18 23639 1 1 32 LEU C C -0.280 4.798 3.279 1.00 . A A . 32 LEU C 1 1
18 23640 1 1 32 LEU CA C 0.076 4.276 1.879 1.00 . A A . 32 LEU CA 1 1
18 23641 1 1 32 LEU CB C -1.027 3.359 1.346 1.00 . A A . 32 LEU CB 1 1
18 23642 1 1 32 LEU CD1 C -2.348 3.787 -0.731 1.00 . A A . 32 LEU CD1 1 1
18 23643 1 1 32 LEU CD2 C -3.443 3.971 1.502 1.00 . A A . 32 LEU CD2 1 1
18 23644 1 1 32 LEU CG C -2.145 4.199 0.726 1.00 . A A . 32 LEU CG 1 1
18 23645 1 1 32 LEU H H 1.246 2.475 1.656 1.00 . A A . 32 LEU H 1 1
18 23646 1 1 32 LEU HA H 0.233 5.097 1.199 1.00 . A A . 32 LEU HA 1 1
18 23647 1 1 32 LEU HB2 H -0.613 2.698 0.598 1.00 . A A . 32 LEU HB2 1 1
18 23648 1 1 32 LEU HB3 H -1.431 2.773 2.157 1.00 . A A . 32 LEU HB3 1 1
18 23649 1 1 32 LEU HD11 H -3.381 3.941 -1.008 1.00 . A A . 32 LEU HD11 1 1
18 23650 1 1 32 LEU HD12 H -2.095 2.744 -0.849 1.00 . A A . 32 LEU HD12 1 1
18 23651 1 1 32 LEU HD13 H -1.714 4.387 -1.367 1.00 . A A . 32 LEU HD13 1 1
18 23652 1 1 32 LEU HD21 H -3.259 4.111 2.558 1.00 . A A . 32 LEU HD21 1 1
18 23653 1 1 32 LEU HD22 H -3.796 2.968 1.325 1.00 . A A . 32 LEU HD22 1 1
18 23654 1 1 32 LEU HD23 H -4.188 4.680 1.168 1.00 . A A . 32 LEU HD23 1 1
18 23655 1 1 32 LEU HG H -1.878 5.245 0.770 1.00 . A A . 32 LEU HG 1 1
18 23656 1 1 32 LEU N N 1.294 3.413 1.947 1.00 . A A . 32 LEU N 1 1
18 23657 1 1 32 LEU O O -0.591 5.960 3.452 1.00 . A A . 32 LEU O 1 1
18 23658 1 1 33 GLY C C 0.524 5.381 6.147 1.00 . A A . 33 GLY C 1 1
18 23659 1 1 33 GLY CA C -0.538 4.385 5.674 1.00 . A A . 33 GLY CA 1 1
18 23660 1 1 33 GLY H H 0.043 3.018 4.110 1.00 . A A . 33 GLY H 1 1
18 23661 1 1 33 GLY HA2 H -1.510 4.858 5.693 1.00 . A A . 33 GLY HA2 1 1
18 23662 1 1 33 GLY HA3 H -0.540 3.529 6.331 1.00 . A A . 33 GLY HA3 1 1
18 23663 1 1 33 GLY N N -0.221 3.948 4.277 1.00 . A A . 33 GLY N 1 1
18 23664 1 1 33 GLY O O 0.206 6.452 6.622 1.00 . A A . 33 GLY O 1 1
18 23665 1 1 34 CYS C C 2.782 7.292 5.647 1.00 . A A . 34 CYS C 1 1
18 23666 1 1 34 CYS CA C 2.873 5.975 6.438 1.00 . A A . 34 CYS CA 1 1
18 23667 1 1 34 CYS CB C 4.183 5.236 6.134 1.00 . A A . 34 CYS CB 1 1
18 23668 1 1 34 CYS H H 2.013 4.165 5.612 1.00 . A A . 34 CYS H 1 1
18 23669 1 1 34 CYS HA H 2.798 6.171 7.497 1.00 . A A . 34 CYS HA 1 1
18 23670 1 1 34 CYS HB2 H 4.123 4.226 6.514 1.00 . A A . 34 CYS HB2 1 1
18 23671 1 1 34 CYS HB3 H 4.341 5.206 5.066 1.00 . A A . 34 CYS HB3 1 1
18 23672 1 1 34 CYS HG H 6.140 5.433 7.323 1.00 . A A . 34 CYS HG 1 1
18 23673 1 1 34 CYS N N 1.784 5.038 6.008 1.00 . A A . 34 CYS N 1 1
18 23674 1 1 34 CYS O O 2.958 8.364 6.194 1.00 . A A . 34 CYS O 1 1
18 23675 1 1 34 CYS SG S 5.568 6.096 6.925 1.00 . A A . 34 CYS SG 1 1
18 23676 1 1 35 TRP C C 1.086 9.213 3.922 1.00 . A A . 35 TRP C 1 1
18 23677 1 1 35 TRP CA C 2.377 8.469 3.544 1.00 . A A . 35 TRP CA 1 1
18 23678 1 1 35 TRP CB C 2.309 7.989 2.085 1.00 . A A . 35 TRP CB 1 1
18 23679 1 1 35 TRP CD1 C 3.957 8.467 0.228 1.00 . A A . 35 TRP CD1 1 1
18 23680 1 1 35 TRP CD2 C 4.944 7.526 2.019 1.00 . A A . 35 TRP CD2 1 1
18 23681 1 1 35 TRP CE2 C 5.963 7.743 1.060 1.00 . A A . 35 TRP CE2 1 1
18 23682 1 1 35 TRP CE3 C 5.309 6.942 3.247 1.00 . A A . 35 TRP CE3 1 1
18 23683 1 1 35 TRP CG C 3.677 7.998 1.466 1.00 . A A . 35 TRP CG 1 1
18 23684 1 1 35 TRP CH2 C 7.631 6.812 2.537 1.00 . A A . 35 TRP CH2 1 1
18 23685 1 1 35 TRP CZ2 C 7.291 7.391 1.311 1.00 . A A . 35 TRP CZ2 1 1
18 23686 1 1 35 TRP CZ3 C 6.641 6.587 3.501 1.00 . A A . 35 TRP CZ3 1 1
18 23687 1 1 35 TRP H H 2.347 6.343 3.949 1.00 . A A . 35 TRP H 1 1
18 23688 1 1 35 TRP HA H 3.238 9.104 3.689 1.00 . A A . 35 TRP HA 1 1
18 23689 1 1 35 TRP HB2 H 1.912 6.986 2.055 1.00 . A A . 35 TRP HB2 1 1
18 23690 1 1 35 TRP HB3 H 1.660 8.646 1.525 1.00 . A A . 35 TRP HB3 1 1
18 23691 1 1 35 TRP HD1 H 3.238 8.888 -0.460 1.00 . A A . 35 TRP HD1 1 1
18 23692 1 1 35 TRP HE1 H 5.771 8.575 -0.839 1.00 . A A . 35 TRP HE1 1 1
18 23693 1 1 35 TRP HE3 H 4.556 6.762 3.998 1.00 . A A . 35 TRP HE3 1 1
18 23694 1 1 35 TRP HH2 H 8.655 6.537 2.740 1.00 . A A . 35 TRP HH2 1 1
18 23695 1 1 35 TRP HZ2 H 8.051 7.566 0.565 1.00 . A A . 35 TRP HZ2 1 1
18 23696 1 1 35 TRP HZ3 H 6.907 6.140 4.448 1.00 . A A . 35 TRP HZ3 1 1
18 23697 1 1 35 TRP N N 2.496 7.220 4.367 1.00 . A A . 35 TRP N 1 1
18 23698 1 1 35 TRP NE1 N 5.311 8.314 -0.015 1.00 . A A . 35 TRP NE1 1 1
18 23699 1 1 35 TRP O O 1.074 10.421 4.066 1.00 . A A . 35 TRP O 1 1
18 23700 1 1 36 CYS C C -1.696 10.227 3.487 1.00 . A A . 36 CYS C 1 1
18 23701 1 1 36 CYS CA C -1.307 9.097 4.464 1.00 . A A . 36 CYS CA 1 1
18 23702 1 1 36 CYS CB C -1.106 9.613 5.896 1.00 . A A . 36 CYS CB 1 1
18 23703 1 1 36 CYS H H 0.061 7.510 3.965 1.00 . A A . 36 CYS H 1 1
18 23704 1 1 36 CYS HA H -2.073 8.337 4.461 1.00 . A A . 36 CYS HA 1 1
18 23705 1 1 36 CYS HB2 H -0.766 8.800 6.524 1.00 . A A . 36 CYS HB2 1 1
18 23706 1 1 36 CYS HB3 H -0.365 10.397 5.900 1.00 . A A . 36 CYS HB3 1 1
18 23707 1 1 36 CYS HG H -2.964 9.672 7.246 1.00 . A A . 36 CYS HG 1 1
18 23708 1 1 36 CYS N N 0.007 8.484 4.088 1.00 . A A . 36 CYS N 1 1
18 23709 1 1 36 CYS O O -2.291 9.976 2.452 1.00 . A A . 36 CYS O 1 1
18 23710 1 1 36 CYS SG S -2.671 10.255 6.540 1.00 . A A . 36 CYS SG 1 1
18 23711 1 1 37 TYR C C -0.529 13.238 2.230 1.00 . A A . 37 TYR C 1 1
18 23712 1 1 37 TYR CA C -1.759 12.589 2.888 1.00 . A A . 37 TYR CA 1 1
18 23713 1 1 37 TYR CB C -2.477 13.599 3.782 1.00 . A A . 37 TYR CB 1 1
18 23714 1 1 37 TYR CD1 C -3.660 15.056 2.107 1.00 . A A . 37 TYR CD1 1 1
18 23715 1 1 37 TYR CD2 C -4.957 13.460 3.389 1.00 . A A . 37 TYR CD2 1 1
18 23716 1 1 37 TYR CE1 C -4.821 15.463 1.439 1.00 . A A . 37 TYR CE1 1 1
18 23717 1 1 37 TYR CE2 C -6.118 13.872 2.727 1.00 . A A . 37 TYR CE2 1 1
18 23718 1 1 37 TYR CG C -3.730 14.055 3.082 1.00 . A A . 37 TYR CG 1 1
18 23719 1 1 37 TYR CZ C -6.048 14.871 1.750 1.00 . A A . 37 TYR CZ 1 1
18 23720 1 1 37 TYR H H -0.916 11.650 4.638 1.00 . A A . 37 TYR H 1 1
18 23721 1 1 37 TYR HA H -2.438 12.239 2.128 1.00 . A A . 37 TYR HA 1 1
18 23722 1 1 37 TYR HB2 H -2.733 13.134 4.723 1.00 . A A . 37 TYR HB2 1 1
18 23723 1 1 37 TYR HB3 H -1.834 14.449 3.961 1.00 . A A . 37 TYR HB3 1 1
18 23724 1 1 37 TYR HD1 H -2.710 15.513 1.870 1.00 . A A . 37 TYR HD1 1 1
18 23725 1 1 37 TYR HD2 H -5.009 12.689 4.144 1.00 . A A . 37 TYR HD2 1 1
18 23726 1 1 37 TYR HE1 H -4.770 16.236 0.688 1.00 . A A . 37 TYR HE1 1 1
18 23727 1 1 37 TYR HE2 H -7.067 13.416 2.965 1.00 . A A . 37 TYR HE2 1 1
18 23728 1 1 37 TYR HH H -7.453 14.524 0.504 1.00 . A A . 37 TYR HH 1 1
18 23729 1 1 37 TYR N N -1.385 11.464 3.802 1.00 . A A . 37 TYR N 1 1
18 23730 1 1 37 TYR O O -0.637 13.828 1.169 1.00 . A A . 37 TYR O 1 1
18 23731 1 1 37 TYR OH O -7.189 15.259 1.084 1.00 . A A . 37 TYR OH 1 1
18 23732 1 1 38 LEU C C 2.371 12.979 1.005 1.00 . A A . 38 LEU C 1 1
18 23733 1 1 38 LEU CA C 1.856 13.769 2.230 1.00 . A A . 38 LEU CA 1 1
18 23734 1 1 38 LEU CB C 2.898 13.764 3.361 1.00 . A A . 38 LEU CB 1 1
18 23735 1 1 38 LEU CD1 C 4.793 12.149 3.149 1.00 . A A . 38 LEU CD1 1 1
18 23736 1 1 38 LEU CD2 C 3.321 12.075 5.158 1.00 . A A . 38 LEU CD2 1 1
18 23737 1 1 38 LEU CG C 3.362 12.331 3.651 1.00 . A A . 38 LEU CG 1 1
18 23738 1 1 38 LEU H H 0.699 12.660 3.688 1.00 . A A . 38 LEU H 1 1
18 23739 1 1 38 LEU HA H 1.644 14.787 1.945 1.00 . A A . 38 LEU HA 1 1
18 23740 1 1 38 LEU HB2 H 3.747 14.364 3.065 1.00 . A A . 38 LEU HB2 1 1
18 23741 1 1 38 LEU HB3 H 2.459 14.184 4.253 1.00 . A A . 38 LEU HB3 1 1
18 23742 1 1 38 LEU HD11 H 5.105 11.128 3.313 1.00 . A A . 38 LEU HD11 1 1
18 23743 1 1 38 LEU HD12 H 5.450 12.818 3.686 1.00 . A A . 38 LEU HD12 1 1
18 23744 1 1 38 LEU HD13 H 4.835 12.374 2.094 1.00 . A A . 38 LEU HD13 1 1
18 23745 1 1 38 LEU HD21 H 4.239 12.423 5.607 1.00 . A A . 38 LEU HD21 1 1
18 23746 1 1 38 LEU HD22 H 3.210 11.016 5.340 1.00 . A A . 38 LEU HD22 1 1
18 23747 1 1 38 LEU HD23 H 2.486 12.604 5.590 1.00 . A A . 38 LEU HD23 1 1
18 23748 1 1 38 LEU HG H 2.712 11.631 3.147 1.00 . A A . 38 LEU HG 1 1
18 23749 1 1 38 LEU N N 0.632 13.140 2.835 1.00 . A A . 38 LEU N 1 1
18 23750 1 1 38 LEU O O 3.427 13.273 0.480 1.00 . A A . 38 LEU O 1 1
18 23751 1 1 39 ARG C C 2.344 12.063 -1.871 1.00 . A A . 39 ARG C 1 1
18 23752 1 1 39 ARG CA C 2.093 11.183 -0.630 1.00 . A A . 39 ARG CA 1 1
18 23753 1 1 39 ARG CB C 0.948 10.191 -0.889 1.00 . A A . 39 ARG CB 1 1
18 23754 1 1 39 ARG CD C -1.538 10.426 -0.613 1.00 . A A . 39 ARG CD 1 1
18 23755 1 1 39 ARG CG C -0.308 10.940 -1.365 1.00 . A A . 39 ARG CG 1 1
18 23756 1 1 39 ARG CZ C -3.604 11.562 -0.056 1.00 . A A . 39 ARG CZ 1 1
18 23757 1 1 39 ARG H H 0.798 11.766 0.989 1.00 . A A . 39 ARG H 1 1
18 23758 1 1 39 ARG HA H 2.990 10.643 -0.383 1.00 . A A . 39 ARG HA 1 1
18 23759 1 1 39 ARG HB2 H 1.253 9.484 -1.648 1.00 . A A . 39 ARG HB2 1 1
18 23760 1 1 39 ARG HB3 H 0.723 9.661 0.024 1.00 . A A . 39 ARG HB3 1 1
18 23761 1 1 39 ARG HD2 H -2.115 9.767 -1.250 1.00 . A A . 39 ARG HD2 1 1
18 23762 1 1 39 ARG HD3 H -1.243 9.913 0.289 1.00 . A A . 39 ARG HD3 1 1
18 23763 1 1 39 ARG HE H -1.883 12.526 -0.220 1.00 . A A . 39 ARG HE 1 1
18 23764 1 1 39 ARG HG2 H -0.190 11.995 -1.177 1.00 . A A . 39 ARG HG2 1 1
18 23765 1 1 39 ARG HG3 H -0.442 10.778 -2.423 1.00 . A A . 39 ARG HG3 1 1
18 23766 1 1 39 ARG HH11 H -3.399 10.420 1.574 1.00 . A A . 39 ARG HH11 1 1
18 23767 1 1 39 ARG HH12 H -5.040 10.809 1.106 1.00 . A A . 39 ARG HH12 1 1
18 23768 1 1 39 ARG HH21 H -4.105 12.663 -1.636 1.00 . A A . 39 ARG HH21 1 1
18 23769 1 1 39 ARG HH22 H -5.423 12.075 -0.677 1.00 . A A . 39 ARG HH22 1 1
18 23770 1 1 39 ARG N N 1.641 11.989 0.551 1.00 . A A . 39 ARG N 1 1
18 23771 1 1 39 ARG NE N -2.326 11.651 -0.274 1.00 . A A . 39 ARG NE 1 1
18 23772 1 1 39 ARG NH1 N -4.046 10.882 0.952 1.00 . A A . 39 ARG NH1 1 1
18 23773 1 1 39 ARG NH2 N -4.438 12.144 -0.850 1.00 . A A . 39 ARG NH2 1 1
18 23774 1 1 39 ARG O O 3.174 11.736 -2.699 1.00 . A A . 39 ARG O 1 1
18 23775 1 1 40 LEU C C 1.736 13.239 -4.500 1.00 . A A . 40 LEU C 1 1
18 23776 1 1 40 LEU CA C 1.810 14.055 -3.201 1.00 . A A . 40 LEU CA 1 1
18 23777 1 1 40 LEU CB C 3.179 14.733 -3.013 1.00 . A A . 40 LEU CB 1 1
18 23778 1 1 40 LEU CD1 C 2.261 16.947 -3.746 1.00 . A A . 40 LEU CD1 1 1
18 23779 1 1 40 LEU CD2 C 2.165 16.286 -1.334 1.00 . A A . 40 LEU CD2 1 1
18 23780 1 1 40 LEU CG C 2.987 16.202 -2.621 1.00 . A A . 40 LEU CG 1 1
18 23781 1 1 40 LEU H H 0.967 13.397 -1.331 1.00 . A A . 40 LEU H 1 1
18 23782 1 1 40 LEU HA H 1.034 14.801 -3.217 1.00 . A A . 40 LEU HA 1 1
18 23783 1 1 40 LEU HB2 H 3.728 14.223 -2.236 1.00 . A A . 40 LEU HB2 1 1
18 23784 1 1 40 LEU HB3 H 3.735 14.687 -3.934 1.00 . A A . 40 LEU HB3 1 1
18 23785 1 1 40 LEU HD11 H 2.890 16.975 -4.623 1.00 . A A . 40 LEU HD11 1 1
18 23786 1 1 40 LEU HD12 H 2.039 17.954 -3.427 1.00 . A A . 40 LEU HD12 1 1
18 23787 1 1 40 LEU HD13 H 1.339 16.435 -3.981 1.00 . A A . 40 LEU HD13 1 1
18 23788 1 1 40 LEU HD21 H 2.524 15.550 -0.629 1.00 . A A . 40 LEU HD21 1 1
18 23789 1 1 40 LEU HD22 H 1.126 16.095 -1.556 1.00 . A A . 40 LEU HD22 1 1
18 23790 1 1 40 LEU HD23 H 2.266 17.273 -0.905 1.00 . A A . 40 LEU HD23 1 1
18 23791 1 1 40 LEU HG H 3.954 16.658 -2.461 1.00 . A A . 40 LEU HG 1 1
18 23792 1 1 40 LEU N N 1.630 13.161 -2.010 1.00 . A A . 40 LEU N 1 1
18 23793 1 1 40 LEU O O 0.651 12.909 -4.946 1.00 . A A . 40 LEU O 1 1
18 23794 1 1 41 GLN C C 2.161 12.911 -7.529 1.00 . A A . 41 GLN C 1 1
18 23795 1 1 41 GLN CA C 2.834 12.115 -6.390 1.00 . A A . 41 GLN CA 1 1
18 23796 1 1 41 GLN CB C 2.051 10.840 -6.054 1.00 . A A . 41 GLN CB 1 1
18 23797 1 1 41 GLN CD C 1.975 8.930 -7.665 1.00 . A A . 41 GLN CD 1 1
18 23798 1 1 41 GLN CG C 2.808 9.621 -6.588 1.00 . A A . 41 GLN CG 1 1
18 23799 1 1 41 GLN H H 3.717 13.178 -4.737 1.00 . A A . 41 GLN H 1 1
18 23800 1 1 41 GLN HA H 3.842 11.856 -6.675 1.00 . A A . 41 GLN HA 1 1
18 23801 1 1 41 GLN HB2 H 1.947 10.757 -4.978 1.00 . A A . 41 GLN HB2 1 1
18 23802 1 1 41 GLN HB3 H 1.072 10.885 -6.506 1.00 . A A . 41 GLN HB3 1 1
18 23803 1 1 41 GLN HE21 H 1.270 7.547 -6.432 1.00 . A A . 41 GLN HE21 1 1
18 23804 1 1 41 GLN HE22 H 0.732 7.435 -8.037 1.00 . A A . 41 GLN HE22 1 1
18 23805 1 1 41 GLN HG2 H 3.750 9.938 -7.010 1.00 . A A . 41 GLN HG2 1 1
18 23806 1 1 41 GLN HG3 H 2.991 8.930 -5.780 1.00 . A A . 41 GLN HG3 1 1
18 23807 1 1 41 GLN N N 2.857 12.910 -5.115 1.00 . A A . 41 GLN N 1 1
18 23808 1 1 41 GLN NE2 N 1.266 7.885 -7.351 1.00 . A A . 41 GLN NE2 1 1
18 23809 1 1 41 GLN O O 2.703 13.033 -8.614 1.00 . A A . 41 GLN O 1 1
18 23810 1 1 41 GLN OE1 O 1.967 9.346 -8.803 1.00 . A A . 41 GLN OE1 1 1
18 23811 1 1 42 ARG C C -0.684 15.225 -7.652 1.00 . A A . 42 ARG C 1 1
18 23812 1 1 42 ARG CA C 0.283 14.242 -8.343 1.00 . A A . 42 ARG CA 1 1
18 23813 1 1 42 ARG CB C -0.452 13.187 -9.174 1.00 . A A . 42 ARG CB 1 1
18 23814 1 1 42 ARG CD C -0.456 12.792 -11.644 1.00 . A A . 42 ARG CD 1 1
18 23815 1 1 42 ARG CG C -0.832 13.780 -10.537 1.00 . A A . 42 ARG CG 1 1
18 23816 1 1 42 ARG CZ C 1.756 11.795 -11.667 1.00 . A A . 42 ARG CZ 1 1
18 23817 1 1 42 ARG H H 0.569 13.336 -6.411 1.00 . A A . 42 ARG H 1 1
18 23818 1 1 42 ARG HA H 0.994 14.775 -8.955 1.00 . A A . 42 ARG HA 1 1
18 23819 1 1 42 ARG HB2 H 0.197 12.335 -9.318 1.00 . A A . 42 ARG HB2 1 1
18 23820 1 1 42 ARG HB3 H -1.344 12.873 -8.652 1.00 . A A . 42 ARG HB3 1 1
18 23821 1 1 42 ARG HD2 H -0.762 11.791 -11.367 1.00 . A A . 42 ARG HD2 1 1
18 23822 1 1 42 ARG HD3 H -0.915 13.081 -12.580 1.00 . A A . 42 ARG HD3 1 1
18 23823 1 1 42 ARG HE H 1.469 13.746 -11.880 1.00 . A A . 42 ARG HE 1 1
18 23824 1 1 42 ARG HG2 H -1.896 13.969 -10.565 1.00 . A A . 42 ARG HG2 1 1
18 23825 1 1 42 ARG HG3 H -0.299 14.707 -10.689 1.00 . A A . 42 ARG HG3 1 1
18 23826 1 1 42 ARG HH11 H 1.093 11.048 -13.393 1.00 . A A . 42 ARG HH11 1 1
18 23827 1 1 42 ARG HH12 H 2.238 10.068 -12.545 1.00 . A A . 42 ARG HH12 1 1
18 23828 1 1 42 ARG HH21 H 2.584 12.310 -9.913 1.00 . A A . 42 ARG HH21 1 1
18 23829 1 1 42 ARG HH22 H 3.071 10.775 -10.566 1.00 . A A . 42 ARG HH22 1 1
18 23830 1 1 42 ARG N N 0.991 13.452 -7.295 1.00 . A A . 42 ARG N 1 1
18 23831 1 1 42 ARG NE N 1.033 12.876 -11.751 1.00 . A A . 42 ARG NE 1 1
18 23832 1 1 42 ARG NH1 N 1.692 10.902 -12.608 1.00 . A A . 42 ARG NH1 1 1
18 23833 1 1 42 ARG NH2 N 2.534 11.611 -10.644 1.00 . A A . 42 ARG NH2 1 1
18 23834 1 1 42 ARG O O -0.263 16.051 -6.865 1.00 . A A . 42 ARG O 1 1
18 23835 1 1 43 ILE C C -2.945 15.767 -5.720 1.00 . A A . 43 ILE C 1 1
18 23836 1 1 43 ILE CA C -2.933 16.053 -7.224 1.00 . A A . 43 ILE CA 1 1
18 23837 1 1 43 ILE CB C -4.312 15.748 -7.831 1.00 . A A . 43 ILE CB 1 1
18 23838 1 1 43 ILE CD1 C -5.849 13.904 -7.134 1.00 . A A . 43 ILE CD1 1 1
18 23839 1 1 43 ILE CG1 C -4.578 14.236 -7.915 1.00 . A A . 43 ILE CG1 1 1
18 23840 1 1 43 ILE CG2 C -4.388 16.337 -9.230 1.00 . A A . 43 ILE CG2 1 1
18 23841 1 1 43 ILE H H -2.302 14.459 -8.524 1.00 . A A . 43 ILE H 1 1
18 23842 1 1 43 ILE HA H -2.668 17.083 -7.406 1.00 . A A . 43 ILE HA 1 1
18 23843 1 1 43 ILE HB H -5.065 16.203 -7.214 1.00 . A A . 43 ILE HB 1 1
18 23844 1 1 43 ILE HD11 H -6.679 14.452 -7.551 1.00 . A A . 43 ILE HD11 1 1
18 23845 1 1 43 ILE HD12 H -5.718 14.179 -6.098 1.00 . A A . 43 ILE HD12 1 1
18 23846 1 1 43 ILE HD13 H -6.048 12.845 -7.203 1.00 . A A . 43 ILE HD13 1 1
18 23847 1 1 43 ILE HG12 H -4.710 13.952 -8.949 1.00 . A A . 43 ILE HG12 1 1
18 23848 1 1 43 ILE HG13 H -3.751 13.691 -7.498 1.00 . A A . 43 ILE HG13 1 1
18 23849 1 1 43 ILE HG21 H -4.821 17.322 -9.180 1.00 . A A . 43 ILE HG21 1 1
18 23850 1 1 43 ILE HG22 H -5.001 15.701 -9.852 1.00 . A A . 43 ILE HG22 1 1
18 23851 1 1 43 ILE HG23 H -3.394 16.399 -9.645 1.00 . A A . 43 ILE HG23 1 1
18 23852 1 1 43 ILE N N -1.969 15.135 -7.906 1.00 . A A . 43 ILE N 1 1
18 23853 1 1 43 ILE O O -3.067 16.660 -4.903 1.00 . A A . 43 ILE O 1 1
18 23854 1 1 44 SER C C -4.249 14.278 -3.349 1.00 . A A . 44 SER C 1 1
18 23855 1 1 44 SER CA C -2.845 14.086 -3.934 1.00 . A A . 44 SER CA 1 1
18 23856 1 1 44 SER CB C -1.808 14.957 -3.214 1.00 . A A . 44 SER CB 1 1
18 23857 1 1 44 SER H H -2.755 13.836 -6.071 1.00 . A A . 44 SER H 1 1
18 23858 1 1 44 SER HA H -2.559 13.047 -3.858 1.00 . A A . 44 SER HA 1 1
18 23859 1 1 44 SER HB2 H -0.929 15.057 -3.833 1.00 . A A . 44 SER HB2 1 1
18 23860 1 1 44 SER HB3 H -2.224 15.939 -3.027 1.00 . A A . 44 SER HB3 1 1
18 23861 1 1 44 SER HG H -1.313 15.021 -1.325 1.00 . A A . 44 SER HG 1 1
18 23862 1 1 44 SER N N -2.832 14.512 -5.370 1.00 . A A . 44 SER N 1 1
18 23863 1 1 44 SER O O -4.919 13.314 -3.023 1.00 . A A . 44 SER O 1 1
18 23864 1 1 44 SER OG O -1.449 14.333 -1.984 1.00 . A A . 44 SER OG 1 1
18 23865 1 1 45 GLN C C -7.133 14.966 -3.506 1.00 . A A . 45 GLN C 1 1
18 23866 1 1 45 GLN CA C -6.088 15.750 -2.687 1.00 . A A . 45 GLN CA 1 1
18 23867 1 1 45 GLN CB C -6.313 17.269 -2.802 1.00 . A A . 45 GLN CB 1 1
18 23868 1 1 45 GLN CD C -7.006 18.654 -4.773 1.00 . A A . 45 GLN CD 1 1
18 23869 1 1 45 GLN CG C -5.904 17.766 -4.197 1.00 . A A . 45 GLN CG 1 1
18 23870 1 1 45 GLN H H -4.153 16.257 -3.522 1.00 . A A . 45 GLN H 1 1
18 23871 1 1 45 GLN HA H -6.135 15.452 -1.650 1.00 . A A . 45 GLN HA 1 1
18 23872 1 1 45 GLN HB2 H -7.358 17.487 -2.636 1.00 . A A . 45 GLN HB2 1 1
18 23873 1 1 45 GLN HB3 H -5.721 17.775 -2.055 1.00 . A A . 45 GLN HB3 1 1
18 23874 1 1 45 GLN HE21 H -8.192 17.130 -5.235 1.00 . A A . 45 GLN HE21 1 1
18 23875 1 1 45 GLN HE22 H -8.795 18.674 -5.618 1.00 . A A . 45 GLN HE22 1 1
18 23876 1 1 45 GLN HG2 H -4.990 18.338 -4.121 1.00 . A A . 45 GLN HG2 1 1
18 23877 1 1 45 GLN HG3 H -5.746 16.923 -4.851 1.00 . A A . 45 GLN HG3 1 1
18 23878 1 1 45 GLN N N -4.710 15.500 -3.235 1.00 . A A . 45 GLN N 1 1
18 23879 1 1 45 GLN NE2 N -8.087 18.108 -5.248 1.00 . A A . 45 GLN NE2 1 1
18 23880 1 1 45 GLN O O -7.521 15.364 -4.591 1.00 . A A . 45 GLN O 1 1
18 23881 1 1 45 GLN OE1 O -6.883 19.857 -4.790 1.00 . A A . 45 GLN OE1 1 1
18 23882 1 1 46 SER C C -9.454 12.272 -2.695 1.00 . A A . 46 SER C 1 1
18 23883 1 1 46 SER CA C -8.561 12.995 -3.711 1.00 . A A . 46 SER CA 1 1
18 23884 1 1 46 SER CB C -7.716 11.991 -4.503 1.00 . A A . 46 SER CB 1 1
18 23885 1 1 46 SER H H -7.229 13.544 -2.131 1.00 . A A . 46 SER H 1 1
18 23886 1 1 46 SER HA H -9.152 13.593 -4.376 1.00 . A A . 46 SER HA 1 1
18 23887 1 1 46 SER HB2 H -8.338 11.173 -4.827 1.00 . A A . 46 SER HB2 1 1
18 23888 1 1 46 SER HB3 H -7.293 12.483 -5.368 1.00 . A A . 46 SER HB3 1 1
18 23889 1 1 46 SER HG H -5.996 12.168 -3.569 1.00 . A A . 46 SER HG 1 1
18 23890 1 1 46 SER N N -7.569 13.844 -2.993 1.00 . A A . 46 SER N 1 1
18 23891 1 1 46 SER O O -10.601 12.627 -2.503 1.00 . A A . 46 SER O 1 1
18 23892 1 1 46 SER OG O -6.671 11.479 -3.670 1.00 . A A . 46 SER OG 1 1
18 23893 1 1 47 GLU C C -10.959 9.899 -1.556 1.00 . A A . 47 GLU C 1 1
18 23894 1 1 47 GLU CA C -9.672 10.526 -0.981 1.00 . A A . 47 GLU CA 1 1
18 23895 1 1 47 GLU CB C -9.986 11.585 0.083 1.00 . A A . 47 GLU CB 1 1
18 23896 1 1 47 GLU CD C -7.500 11.952 0.357 1.00 . A A . 47 GLU CD 1 1
18 23897 1 1 47 GLU CG C -8.825 11.691 1.086 1.00 . A A . 47 GLU CG 1 1
18 23898 1 1 47 GLU H H -7.976 11.049 -2.191 1.00 . A A . 47 GLU H 1 1
18 23899 1 1 47 GLU HA H -9.049 9.757 -0.550 1.00 . A A . 47 GLU HA 1 1
18 23900 1 1 47 GLU HB2 H -10.127 12.541 -0.400 1.00 . A A . 47 GLU HB2 1 1
18 23901 1 1 47 GLU HB3 H -10.887 11.312 0.607 1.00 . A A . 47 GLU HB3 1 1
18 23902 1 1 47 GLU HG2 H -9.018 12.505 1.769 1.00 . A A . 47 GLU HG2 1 1
18 23903 1 1 47 GLU HG3 H -8.748 10.769 1.642 1.00 . A A . 47 GLU HG3 1 1
18 23904 1 1 47 GLU N N -8.909 11.280 -2.025 1.00 . A A . 47 GLU N 1 1
18 23905 1 1 47 GLU O O -11.153 9.840 -2.758 1.00 . A A . 47 GLU O 1 1
18 23906 1 1 47 GLU OE1 O -7.352 13.017 -0.230 1.00 . A A . 47 GLU OE1 1 1
18 23907 1 1 47 GLU OE2 O -6.640 11.087 0.406 1.00 . A A . 47 GLU OE2 1 1
18 23908 1 1 48 ASP C C -14.079 9.876 -1.677 1.00 . A A . 48 ASP C 1 1
18 23909 1 1 48 ASP CA C -13.106 8.792 -1.180 1.00 . A A . 48 ASP CA 1 1
18 23910 1 1 48 ASP CB C -13.684 8.059 0.045 1.00 . A A . 48 ASP CB 1 1
18 23911 1 1 48 ASP CG C -13.555 6.546 -0.142 1.00 . A A . 48 ASP CG 1 1
18 23912 1 1 48 ASP H H -11.649 9.472 0.261 1.00 . A A . 48 ASP H 1 1
18 23913 1 1 48 ASP HA H -12.900 8.085 -1.968 1.00 . A A . 48 ASP HA 1 1
18 23914 1 1 48 ASP HB2 H -13.146 8.356 0.933 1.00 . A A . 48 ASP HB2 1 1
18 23915 1 1 48 ASP HB3 H -14.727 8.314 0.159 1.00 . A A . 48 ASP HB3 1 1
18 23916 1 1 48 ASP N N -11.834 9.421 -0.700 1.00 . A A . 48 ASP N 1 1
18 23917 1 1 48 ASP O O -14.939 10.333 -0.948 1.00 . A A . 48 ASP O 1 1
18 23918 1 1 48 ASP OD1 O -12.445 6.051 -0.051 1.00 . A A . 48 ASP OD1 1 1
18 23919 1 1 48 ASP OD2 O -14.570 5.909 -0.367 1.00 . A A . 48 ASP OD2 1 1
18 23920 1 1 49 GLU C C -15.510 10.898 -4.766 1.00 . A A . 49 GLU C 1 1
18 23921 1 1 49 GLU CA C -14.865 11.344 -3.440 1.00 . A A . 49 GLU CA 1 1
18 23922 1 1 49 GLU CB C -13.986 12.591 -3.624 1.00 . A A . 49 GLU CB 1 1
18 23923 1 1 49 GLU CD C -13.504 12.896 -6.067 1.00 . A A . 49 GLU CD 1 1
18 23924 1 1 49 GLU CG C -12.960 12.365 -4.743 1.00 . A A . 49 GLU CG 1 1
18 23925 1 1 49 GLU H H -13.256 9.923 -3.480 1.00 . A A . 49 GLU H 1 1
18 23926 1 1 49 GLU HA H -15.626 11.547 -2.716 1.00 . A A . 49 GLU HA 1 1
18 23927 1 1 49 GLU HB2 H -14.610 13.436 -3.877 1.00 . A A . 49 GLU HB2 1 1
18 23928 1 1 49 GLU HB3 H -13.464 12.797 -2.701 1.00 . A A . 49 GLU HB3 1 1
18 23929 1 1 49 GLU HG2 H -12.046 12.885 -4.499 1.00 . A A . 49 GLU HG2 1 1
18 23930 1 1 49 GLU HG3 H -12.756 11.311 -4.840 1.00 . A A . 49 GLU HG3 1 1
18 23931 1 1 49 GLU N N -13.949 10.294 -2.909 1.00 . A A . 49 GLU N 1 1
18 23932 1 1 49 GLU O O -15.176 9.865 -5.317 1.00 . A A . 49 GLU O 1 1
18 23933 1 1 49 GLU OE1 O -13.888 14.055 -6.117 1.00 . A A . 49 GLU OE1 1 1
18 23934 1 1 49 GLU OE2 O -13.525 12.136 -7.020 1.00 . A A . 49 GLU OE2 1 1
18 23935 1 1 50 GLU C C -17.139 12.502 -7.516 1.00 . A A . 50 GLU C 1 1
18 23936 1 1 50 GLU CA C -17.125 11.306 -6.552 1.00 . A A . 50 GLU CA 1 1
18 23937 1 1 50 GLU CB C -18.554 10.934 -6.141 1.00 . A A . 50 GLU CB 1 1
18 23938 1 1 50 GLU CD C -20.497 9.527 -6.864 1.00 . A A . 50 GLU CD 1 1
18 23939 1 1 50 GLU CG C -19.298 10.347 -7.346 1.00 . A A . 50 GLU CG 1 1
18 23940 1 1 50 GLU H H -16.694 12.492 -4.803 1.00 . A A . 50 GLU H 1 1
18 23941 1 1 50 GLU HA H -16.642 10.459 -7.011 1.00 . A A . 50 GLU HA 1 1
18 23942 1 1 50 GLU HB2 H -18.522 10.207 -5.342 1.00 . A A . 50 GLU HB2 1 1
18 23943 1 1 50 GLU HB3 H -19.071 11.819 -5.801 1.00 . A A . 50 GLU HB3 1 1
18 23944 1 1 50 GLU HG2 H -19.644 11.151 -7.980 1.00 . A A . 50 GLU HG2 1 1
18 23945 1 1 50 GLU HG3 H -18.632 9.710 -7.906 1.00 . A A . 50 GLU HG3 1 1
18 23946 1 1 50 GLU N N -16.441 11.672 -5.271 1.00 . A A . 50 GLU N 1 1
18 23947 1 1 50 GLU O O -18.155 13.144 -7.711 1.00 . A A . 50 GLU O 1 1
18 23948 1 1 50 GLU OE1 O -20.307 8.367 -6.537 1.00 . A A . 50 GLU OE1 1 1
18 23949 1 1 50 GLU OE2 O -21.585 10.070 -6.829 1.00 . A A . 50 GLU OE2 1 1
18 23950 1 1 51 SER C C -14.664 14.036 -9.837 1.00 . A A . 51 SER C 1 1
18 23951 1 1 51 SER CA C -15.986 13.981 -9.058 1.00 . A A . 51 SER CA 1 1
18 23952 1 1 51 SER CB C -16.169 15.214 -8.163 1.00 . A A . 51 SER CB 1 1
18 23953 1 1 51 SER H H -15.207 12.302 -7.940 1.00 . A A . 51 SER H 1 1
18 23954 1 1 51 SER HA H -16.805 13.914 -9.746 1.00 . A A . 51 SER HA 1 1
18 23955 1 1 51 SER HB2 H -16.635 15.999 -8.729 1.00 . A A . 51 SER HB2 1 1
18 23956 1 1 51 SER HB3 H -16.810 14.951 -7.329 1.00 . A A . 51 SER HB3 1 1
18 23957 1 1 51 SER HG H -14.598 15.045 -6.992 1.00 . A A . 51 SER HG 1 1
18 23958 1 1 51 SER N N -16.021 12.819 -8.115 1.00 . A A . 51 SER N 1 1
18 23959 1 1 51 SER O O -14.650 14.228 -11.037 1.00 . A A . 51 SER O 1 1
18 23960 1 1 51 SER OG O -14.910 15.673 -7.680 1.00 . A A . 51 SER OG 1 1
18 23961 1 1 52 ILE C C -11.655 12.510 -9.969 1.00 . A A . 52 ILE C 1 1
18 23962 1 1 52 ILE CA C -12.230 13.923 -9.828 1.00 . A A . 52 ILE CA 1 1
18 23963 1 1 52 ILE CB C -11.354 14.755 -8.889 1.00 . A A . 52 ILE CB 1 1
18 23964 1 1 52 ILE CD1 C -11.424 16.771 -7.423 1.00 . A A . 52 ILE CD1 1 1
18 23965 1 1 52 ILE CG1 C -11.957 16.148 -8.713 1.00 . A A . 52 ILE CG1 1 1
18 23966 1 1 52 ILE CG2 C -9.954 14.880 -9.480 1.00 . A A . 52 ILE CG2 1 1
18 23967 1 1 52 ILE H H -13.615 13.732 -8.198 1.00 . A A . 52 ILE H 1 1
18 23968 1 1 52 ILE HA H -12.302 14.402 -10.791 1.00 . A A . 52 ILE HA 1 1
18 23969 1 1 52 ILE HB H -11.296 14.265 -7.928 1.00 . A A . 52 ILE HB 1 1
18 23970 1 1 52 ILE HD11 H -11.774 17.788 -7.341 1.00 . A A . 52 ILE HD11 1 1
18 23971 1 1 52 ILE HD12 H -10.344 16.759 -7.438 1.00 . A A . 52 ILE HD12 1 1
18 23972 1 1 52 ILE HD13 H -11.778 16.199 -6.577 1.00 . A A . 52 ILE HD13 1 1
18 23973 1 1 52 ILE HG12 H -11.684 16.767 -9.554 1.00 . A A . 52 ILE HG12 1 1
18 23974 1 1 52 ILE HG13 H -13.032 16.070 -8.654 1.00 . A A . 52 ILE HG13 1 1
18 23975 1 1 52 ILE HG21 H -9.507 15.804 -9.148 1.00 . A A . 52 ILE HG21 1 1
18 23976 1 1 52 ILE HG22 H -10.019 14.875 -10.558 1.00 . A A . 52 ILE HG22 1 1
18 23977 1 1 52 ILE HG23 H -9.352 14.047 -9.150 1.00 . A A . 52 ILE HG23 1 1
18 23978 1 1 52 ILE N N -13.565 13.878 -9.160 1.00 . A A . 52 ILE N 1 1
18 23979 1 1 52 ILE O O -11.367 12.053 -11.056 1.00 . A A . 52 ILE O 1 1
18 23980 1 1 53 VAL C C -12.094 9.407 -8.971 1.00 . A A . 53 VAL C 1 1
18 23981 1 1 53 VAL CA C -10.944 10.423 -8.943 1.00 . A A . 53 VAL CA 1 1
18 23982 1 1 53 VAL CB C -10.065 10.248 -7.691 1.00 . A A . 53 VAL CB 1 1
18 23983 1 1 53 VAL CG1 C -10.926 10.236 -6.423 1.00 . A A . 53 VAL CG1 1 1
18 23984 1 1 53 VAL CG2 C -9.300 8.924 -7.789 1.00 . A A . 53 VAL CG2 1 1
18 23985 1 1 53 VAL H H -11.749 12.207 -8.009 1.00 . A A . 53 VAL H 1 1
18 23986 1 1 53 VAL HA H -10.338 10.311 -9.830 1.00 . A A . 53 VAL HA 1 1
18 23987 1 1 53 VAL HB H -9.360 11.066 -7.635 1.00 . A A . 53 VAL HB 1 1
18 23988 1 1 53 VAL HG11 H -11.691 9.479 -6.513 1.00 . A A . 53 VAL HG11 1 1
18 23989 1 1 53 VAL HG12 H -11.389 11.202 -6.291 1.00 . A A . 53 VAL HG12 1 1
18 23990 1 1 53 VAL HG13 H -10.305 10.017 -5.567 1.00 . A A . 53 VAL HG13 1 1
18 23991 1 1 53 VAL HG21 H -9.693 8.228 -7.063 1.00 . A A . 53 VAL HG21 1 1
18 23992 1 1 53 VAL HG22 H -8.252 9.095 -7.595 1.00 . A A . 53 VAL HG22 1 1
18 23993 1 1 53 VAL HG23 H -9.419 8.512 -8.781 1.00 . A A . 53 VAL HG23 1 1
18 23994 1 1 53 VAL N N -11.495 11.815 -8.874 1.00 . A A . 53 VAL N 1 1
18 23995 1 1 53 VAL O O -12.003 8.375 -9.612 1.00 . A A . 53 VAL O 1 1
18 23996 1 1 54 GLY C C -15.099 8.904 -9.630 1.00 . A A . 54 GLY C 1 1
18 23997 1 1 54 GLY CA C -14.345 8.766 -8.305 1.00 . A A . 54 GLY CA 1 1
18 23998 1 1 54 GLY H H -13.239 10.549 -7.802 1.00 . A A . 54 GLY H 1 1
18 23999 1 1 54 GLY HA2 H -13.995 7.749 -8.189 1.00 . A A . 54 GLY HA2 1 1
18 24000 1 1 54 GLY HA3 H -15.006 9.017 -7.492 1.00 . A A . 54 GLY HA3 1 1
18 24001 1 1 54 GLY N N -13.182 9.700 -8.301 1.00 . A A . 54 GLY N 1 1
18 24002 1 1 54 GLY O O -16.245 9.312 -9.660 1.00 . A A . 54 GLY O 1 1
18 24003 1 1 55 ASP C C -15.942 7.441 -12.377 1.00 . A A . 55 ASP C 1 1
18 24004 1 1 55 ASP CA C -15.133 8.703 -12.058 1.00 . A A . 55 ASP CA 1 1
18 24005 1 1 55 ASP CB C -14.006 8.897 -13.076 1.00 . A A . 55 ASP CB 1 1
18 24006 1 1 55 ASP CG C -14.588 9.477 -14.365 1.00 . A A . 55 ASP CG 1 1
18 24007 1 1 55 ASP H H -13.532 8.260 -10.678 1.00 . A A . 55 ASP H 1 1
18 24008 1 1 55 ASP HA H -15.781 9.566 -12.065 1.00 . A A . 55 ASP HA 1 1
18 24009 1 1 55 ASP HB2 H -13.270 9.577 -12.675 1.00 . A A . 55 ASP HB2 1 1
18 24010 1 1 55 ASP HB3 H -13.544 7.946 -13.291 1.00 . A A . 55 ASP HB3 1 1
18 24011 1 1 55 ASP N N -14.459 8.580 -10.729 1.00 . A A . 55 ASP N 1 1
18 24012 1 1 55 ASP O O -15.444 6.330 -12.323 1.00 . A A . 55 ASP O 1 1
18 24013 1 1 55 ASP OD1 O -15.039 8.700 -15.190 1.00 . A A . 55 ASP OD1 1 1
18 24014 1 1 55 ASP OD2 O -14.579 10.687 -14.501 1.00 . A A . 55 ASP OD2 1 1
18 24015 1 1 56 GLY C C -19.026 6.242 -11.833 1.00 . A A . 56 GLY C 1 1
18 24016 1 1 56 GLY CA C -18.077 6.454 -13.005 1.00 . A A . 56 GLY CA 1 1
18 24017 1 1 56 GLY H H -17.564 8.519 -12.706 1.00 . A A . 56 GLY H 1 1
18 24018 1 1 56 GLY HA2 H -18.644 6.656 -13.903 1.00 . A A . 56 GLY HA2 1 1
18 24019 1 1 56 GLY HA3 H -17.478 5.566 -13.143 1.00 . A A . 56 GLY HA3 1 1
18 24020 1 1 56 GLY N N -17.195 7.615 -12.692 1.00 . A A . 56 GLY N 1 1
18 24021 1 1 56 GLY O O -19.338 5.125 -11.473 1.00 . A A . 56 GLY O 1 1
18 24022 1 1 57 GLU C C -19.700 6.378 -8.933 1.00 . A A . 57 GLU C 1 1
18 24023 1 1 57 GLU CA C -20.375 7.208 -10.039 1.00 . A A . 57 GLU CA 1 1
18 24024 1 1 57 GLU CB C -21.640 6.512 -10.564 1.00 . A A . 57 GLU CB 1 1
18 24025 1 1 57 GLU CD C -23.910 6.796 -9.544 1.00 . A A . 57 GLU CD 1 1
18 24026 1 1 57 GLU CG C -22.848 7.450 -10.427 1.00 . A A . 57 GLU CG 1 1
18 24027 1 1 57 GLU H H -19.180 8.203 -11.521 1.00 . A A . 57 GLU H 1 1
18 24028 1 1 57 GLU HA H -20.621 8.189 -9.667 1.00 . A A . 57 GLU HA 1 1
18 24029 1 1 57 GLU HB2 H -21.501 6.255 -11.604 1.00 . A A . 57 GLU HB2 1 1
18 24030 1 1 57 GLU HB3 H -21.819 5.612 -9.995 1.00 . A A . 57 GLU HB3 1 1
18 24031 1 1 57 GLU HG2 H -22.537 8.383 -9.981 1.00 . A A . 57 GLU HG2 1 1
18 24032 1 1 57 GLU HG3 H -23.267 7.642 -11.404 1.00 . A A . 57 GLU HG3 1 1
18 24033 1 1 57 GLU N N -19.466 7.318 -11.217 1.00 . A A . 57 GLU N 1 1
18 24034 1 1 57 GLU O O -20.366 5.791 -8.102 1.00 . A A . 57 GLU O 1 1
18 24035 1 1 57 GLU OE1 O -24.693 6.028 -10.068 1.00 . A A . 57 GLU OE1 1 1
18 24036 1 1 57 GLU OE2 O -23.917 7.074 -8.354 1.00 . A A . 57 GLU OE2 1 1
18 24037 1 1 58 THR C C -18.325 4.201 -7.585 1.00 . A A . 58 THR C 1 1
18 24038 1 1 58 THR CA C -17.630 5.552 -7.870 1.00 . A A . 58 THR CA 1 1
18 24039 1 1 58 THR CB C -17.594 6.449 -6.611 1.00 . A A . 58 THR CB 1 1
18 24040 1 1 58 THR CG2 C -17.214 7.882 -6.989 1.00 . A A . 58 THR CG2 1 1
18 24041 1 1 58 THR H H -17.874 6.830 -9.606 1.00 . A A . 58 THR H 1 1
18 24042 1 1 58 THR HA H -16.621 5.370 -8.208 1.00 . A A . 58 THR HA 1 1
18 24043 1 1 58 THR HB H -16.856 6.062 -5.925 1.00 . A A . 58 THR HB 1 1
18 24044 1 1 58 THR HG1 H -19.380 7.217 -6.299 1.00 . A A . 58 THR HG1 1 1
18 24045 1 1 58 THR HG21 H -16.149 8.008 -6.883 1.00 . A A . 58 THR HG21 1 1
18 24046 1 1 58 THR HG22 H -17.723 8.573 -6.333 1.00 . A A . 58 THR HG22 1 1
18 24047 1 1 58 THR HG23 H -17.502 8.078 -8.009 1.00 . A A . 58 THR HG23 1 1
18 24048 1 1 58 THR N N -18.381 6.337 -8.919 1.00 . A A . 58 THR N 1 1
18 24049 1 1 58 THR O O -18.370 3.335 -8.441 1.00 . A A . 58 THR O 1 1
18 24050 1 1 58 THR OG1 O -18.866 6.447 -5.970 1.00 . A A . 58 THR OG1 1 1
18 24051 1 1 59 LYS C C -18.706 1.521 -6.342 1.00 . A A . 59 LYS C 1 1
18 24052 1 1 59 LYS CA C -19.584 2.750 -6.049 1.00 . A A . 59 LYS CA 1 1
18 24053 1 1 59 LYS CB C -20.841 2.753 -6.933 1.00 . A A . 59 LYS CB 1 1
18 24054 1 1 59 LYS CD C -22.854 4.223 -6.617 1.00 . A A . 59 LYS CD 1 1
18 24055 1 1 59 LYS CE C -22.564 5.463 -5.760 1.00 . A A . 59 LYS CE 1 1
18 24056 1 1 59 LYS CG C -22.078 3.017 -6.065 1.00 . A A . 59 LYS CG 1 1
18 24057 1 1 59 LYS H H -18.840 4.749 -5.739 1.00 . A A . 59 LYS H 1 1
18 24058 1 1 59 LYS HA H -19.871 2.758 -5.010 1.00 . A A . 59 LYS HA 1 1
18 24059 1 1 59 LYS HB2 H -20.752 3.529 -7.680 1.00 . A A . 59 LYS HB2 1 1
18 24060 1 1 59 LYS HB3 H -20.942 1.794 -7.422 1.00 . A A . 59 LYS HB3 1 1
18 24061 1 1 59 LYS HD2 H -22.550 4.412 -7.637 1.00 . A A . 59 LYS HD2 1 1
18 24062 1 1 59 LYS HD3 H -23.913 4.014 -6.593 1.00 . A A . 59 LYS HD3 1 1
18 24063 1 1 59 LYS HE2 H -23.452 5.763 -5.218 1.00 . A A . 59 LYS HE2 1 1
18 24064 1 1 59 LYS HE3 H -21.753 5.263 -5.075 1.00 . A A . 59 LYS HE3 1 1
18 24065 1 1 59 LYS HG2 H -22.714 2.142 -6.072 1.00 . A A . 59 LYS HG2 1 1
18 24066 1 1 59 LYS HG3 H -21.768 3.224 -5.052 1.00 . A A . 59 LYS HG3 1 1
18 24067 1 1 59 LYS HZ1 H -21.378 6.154 -7.331 1.00 . A A . 59 LYS HZ1 1 1
18 24068 1 1 59 LYS HZ2 H -21.836 7.369 -6.224 1.00 . A A . 59 LYS HZ2 1 1
18 24069 1 1 59 LYS HZ3 H -22.984 6.767 -7.358 1.00 . A A . 59 LYS HZ3 1 1
18 24070 1 1 59 LYS N N -18.878 4.024 -6.400 1.00 . A A . 59 LYS N 1 1
18 24071 1 1 59 LYS NZ N -22.163 6.515 -6.733 1.00 . A A . 59 LYS NZ 1 1
18 24072 1 1 59 LYS O O -17.513 1.629 -6.566 1.00 . A A . 59 LYS O 1 1
18 24073 1 1 60 GLU C C -18.846 -1.368 -8.047 1.00 . A A . 60 GLU C 1 1
18 24074 1 1 60 GLU CA C -18.516 -0.881 -6.631 1.00 . A A . 60 GLU CA 1 1
18 24075 1 1 60 GLU CB C -18.957 -1.899 -5.576 1.00 . A A . 60 GLU CB 1 1
18 24076 1 1 60 GLU CD C -17.320 -3.697 -6.219 1.00 . A A . 60 GLU CD 1 1
18 24077 1 1 60 GLU CG C -17.741 -2.715 -5.119 1.00 . A A . 60 GLU CG 1 1
18 24078 1 1 60 GLU H H -20.251 0.291 -6.161 1.00 . A A . 60 GLU H 1 1
18 24079 1 1 60 GLU HA H -17.458 -0.691 -6.539 1.00 . A A . 60 GLU HA 1 1
18 24080 1 1 60 GLU HB2 H -19.378 -1.377 -4.728 1.00 . A A . 60 GLU HB2 1 1
18 24081 1 1 60 GLU HB3 H -19.697 -2.563 -5.995 1.00 . A A . 60 GLU HB3 1 1
18 24082 1 1 60 GLU HG2 H -16.923 -2.045 -4.907 1.00 . A A . 60 GLU HG2 1 1
18 24083 1 1 60 GLU HG3 H -17.995 -3.266 -4.229 1.00 . A A . 60 GLU HG3 1 1
18 24084 1 1 60 GLU N N -19.294 0.353 -6.343 1.00 . A A . 60 GLU N 1 1
18 24085 1 1 60 GLU O O -19.852 -2.021 -8.263 1.00 . A A . 60 GLU O 1 1
18 24086 1 1 60 GLU OE1 O -16.516 -3.313 -7.057 1.00 . A A . 60 GLU OE1 1 1
18 24087 1 1 60 GLU OE2 O -17.800 -4.818 -6.202 1.00 . A A . 60 GLU OE2 1 1
18 24088 1 1 61 PRO C C -18.061 -2.931 -10.579 1.00 . A A . 61 PRO C 1 1
18 24089 1 1 61 PRO CA C -18.183 -1.410 -10.393 1.00 . A A . 61 PRO CA 1 1
18 24090 1 1 61 PRO CB C -17.070 -0.661 -11.125 1.00 . A A . 61 PRO CB 1 1
18 24091 1 1 61 PRO CD C -16.752 -0.235 -8.786 1.00 . A A . 61 PRO CD 1 1
18 24092 1 1 61 PRO CG C -16.023 -0.414 -10.089 1.00 . A A . 61 PRO CG 1 1
18 24093 1 1 61 PRO HA H -19.142 -1.068 -10.745 1.00 . A A . 61 PRO HA 1 1
18 24094 1 1 61 PRO HB2 H -16.675 -1.272 -11.922 1.00 . A A . 61 PRO HB2 1 1
18 24095 1 1 61 PRO HB3 H -17.436 0.276 -11.512 1.00 . A A . 61 PRO HB3 1 1
18 24096 1 1 61 PRO HD2 H -16.164 -0.628 -7.967 1.00 . A A . 61 PRO HD2 1 1
18 24097 1 1 61 PRO HD3 H -16.991 0.806 -8.623 1.00 . A A . 61 PRO HD3 1 1
18 24098 1 1 61 PRO HG2 H -15.351 -1.259 -10.029 1.00 . A A . 61 PRO HG2 1 1
18 24099 1 1 61 PRO HG3 H -15.474 0.484 -10.324 1.00 . A A . 61 PRO HG3 1 1
18 24100 1 1 61 PRO N N -17.984 -1.017 -8.972 1.00 . A A . 61 PRO N 1 1
18 24101 1 1 61 PRO O O -18.649 -3.488 -11.487 1.00 . A A . 61 PRO O 1 1
18 24102 1 1 62 PHE C C -16.559 -5.502 -11.189 1.00 . A A . 62 PHE C 1 1
18 24103 1 1 62 PHE CA C -17.159 -5.090 -9.832 1.00 . A A . 62 PHE CA 1 1
18 24104 1 1 62 PHE CB C -18.576 -5.652 -9.642 1.00 . A A . 62 PHE CB 1 1
18 24105 1 1 62 PHE CD1 C -18.042 -7.723 -8.314 1.00 . A A . 62 PHE CD1 1 1
18 24106 1 1 62 PHE CD2 C -18.935 -7.972 -10.553 1.00 . A A . 62 PHE CD2 1 1
18 24107 1 1 62 PHE CE1 C -17.984 -9.115 -8.183 1.00 . A A . 62 PHE CE1 1 1
18 24108 1 1 62 PHE CE2 C -18.878 -9.363 -10.422 1.00 . A A . 62 PHE CE2 1 1
18 24109 1 1 62 PHE CG C -18.515 -7.151 -9.500 1.00 . A A . 62 PHE CG 1 1
18 24110 1 1 62 PHE CZ C -18.403 -9.934 -9.236 1.00 . A A . 62 PHE CZ 1 1
18 24111 1 1 62 PHE H H -16.863 -3.123 -8.993 1.00 . A A . 62 PHE H 1 1
18 24112 1 1 62 PHE HA H -16.528 -5.448 -9.043 1.00 . A A . 62 PHE HA 1 1
18 24113 1 1 62 PHE HB2 H -19.012 -5.226 -8.751 1.00 . A A . 62 PHE HB2 1 1
18 24114 1 1 62 PHE HB3 H -19.184 -5.397 -10.496 1.00 . A A . 62 PHE HB3 1 1
18 24115 1 1 62 PHE HD1 H -17.719 -7.089 -7.499 1.00 . A A . 62 PHE HD1 1 1
18 24116 1 1 62 PHE HD2 H -19.303 -7.530 -11.467 1.00 . A A . 62 PHE HD2 1 1
18 24117 1 1 62 PHE HE1 H -17.618 -9.556 -7.268 1.00 . A A . 62 PHE HE1 1 1
18 24118 1 1 62 PHE HE2 H -19.202 -9.995 -11.234 1.00 . A A . 62 PHE HE2 1 1
18 24119 1 1 62 PHE HZ H -18.359 -11.008 -9.135 1.00 . A A . 62 PHE HZ 1 1
18 24120 1 1 62 PHE N N -17.316 -3.601 -9.725 1.00 . A A . 62 PHE N 1 1
18 24121 1 1 62 PHE O O -15.411 -5.892 -11.273 1.00 . A A . 62 PHE O 1 1
18 24122 1 1 63 LEU C C -15.629 -4.902 -14.018 1.00 . A A . 63 LEU C 1 1
18 24123 1 1 63 LEU CA C -16.792 -5.809 -13.592 1.00 . A A . 63 LEU CA 1 1
18 24124 1 1 63 LEU CB C -17.983 -5.695 -14.559 1.00 . A A . 63 LEU CB 1 1
18 24125 1 1 63 LEU CD1 C -17.861 -3.632 -15.975 1.00 . A A . 63 LEU CD1 1 1
18 24126 1 1 63 LEU CD2 C -19.963 -4.176 -14.749 1.00 . A A . 63 LEU CD2 1 1
18 24127 1 1 63 LEU CG C -18.435 -4.234 -14.692 1.00 . A A . 63 LEU CG 1 1
18 24128 1 1 63 LEU H H -18.240 -5.096 -12.147 1.00 . A A . 63 LEU H 1 1
18 24129 1 1 63 LEU HA H -16.453 -6.827 -13.562 1.00 . A A . 63 LEU HA 1 1
18 24130 1 1 63 LEU HB2 H -17.691 -6.069 -15.529 1.00 . A A . 63 LEU HB2 1 1
18 24131 1 1 63 LEU HB3 H -18.803 -6.288 -14.182 1.00 . A A . 63 LEU HB3 1 1
18 24132 1 1 63 LEU HD11 H -17.495 -2.636 -15.771 1.00 . A A . 63 LEU HD11 1 1
18 24133 1 1 63 LEU HD12 H -18.636 -3.583 -16.727 1.00 . A A . 63 LEU HD12 1 1
18 24134 1 1 63 LEU HD13 H -17.050 -4.247 -16.333 1.00 . A A . 63 LEU HD13 1 1
18 24135 1 1 63 LEU HD21 H -20.358 -5.171 -14.888 1.00 . A A . 63 LEU HD21 1 1
18 24136 1 1 63 LEU HD22 H -20.269 -3.549 -15.573 1.00 . A A . 63 LEU HD22 1 1
18 24137 1 1 63 LEU HD23 H -20.340 -3.764 -13.825 1.00 . A A . 63 LEU HD23 1 1
18 24138 1 1 63 LEU HG H -18.087 -3.668 -13.842 1.00 . A A . 63 LEU HG 1 1
18 24139 1 1 63 LEU N N -17.320 -5.419 -12.244 1.00 . A A . 63 LEU N 1 1
18 24140 1 1 63 LEU O O -14.713 -5.341 -14.688 1.00 . A A . 63 LEU O 1 1
18 24141 1 1 64 LEU C C -13.210 -3.240 -13.383 1.00 . A A . 64 LEU C 1 1
18 24142 1 1 64 LEU CA C -14.518 -2.737 -14.007 1.00 . A A . 64 LEU CA 1 1
18 24143 1 1 64 LEU CB C -14.898 -1.361 -13.455 1.00 . A A . 64 LEU CB 1 1
18 24144 1 1 64 LEU CD1 C -15.469 0.784 -14.598 1.00 . A A . 64 LEU CD1 1 1
18 24145 1 1 64 LEU CD2 C -13.147 0.401 -13.765 1.00 . A A . 64 LEU CD2 1 1
18 24146 1 1 64 LEU CG C -14.377 -0.264 -14.389 1.00 . A A . 64 LEU CG 1 1
18 24147 1 1 64 LEU H H -16.379 -3.328 -13.075 1.00 . A A . 64 LEU H 1 1
18 24148 1 1 64 LEU HA H -14.424 -2.689 -15.081 1.00 . A A . 64 LEU HA 1 1
18 24149 1 1 64 LEU HB2 H -15.974 -1.289 -13.389 1.00 . A A . 64 LEU HB2 1 1
18 24150 1 1 64 LEU HB3 H -14.467 -1.230 -12.474 1.00 . A A . 64 LEU HB3 1 1
18 24151 1 1 64 LEU HD11 H -15.963 0.984 -13.659 1.00 . A A . 64 LEU HD11 1 1
18 24152 1 1 64 LEU HD12 H -16.190 0.416 -15.313 1.00 . A A . 64 LEU HD12 1 1
18 24153 1 1 64 LEU HD13 H -15.026 1.696 -14.971 1.00 . A A . 64 LEU HD13 1 1
18 24154 1 1 64 LEU HD21 H -12.251 -0.054 -14.163 1.00 . A A . 64 LEU HD21 1 1
18 24155 1 1 64 LEU HD22 H -13.171 0.272 -12.694 1.00 . A A . 64 LEU HD22 1 1
18 24156 1 1 64 LEU HD23 H -13.150 1.455 -14.000 1.00 . A A . 64 LEU HD23 1 1
18 24157 1 1 64 LEU HG H -14.108 -0.697 -15.342 1.00 . A A . 64 LEU HG 1 1
18 24158 1 1 64 LEU N N -15.642 -3.654 -13.626 1.00 . A A . 64 LEU N 1 1
18 24159 1 1 64 LEU O O -12.222 -3.437 -14.073 1.00 . A A . 64 LEU O 1 1
18 24160 1 1 65 VAL C C -11.749 -5.463 -11.854 1.00 . A A . 65 VAL C 1 1
18 24161 1 1 65 VAL CA C -11.966 -4.002 -11.437 1.00 . A A . 65 VAL CA 1 1
18 24162 1 1 65 VAL CB C -12.194 -3.871 -9.921 1.00 . A A . 65 VAL CB 1 1
18 24163 1 1 65 VAL CG1 C -12.369 -2.397 -9.552 1.00 . A A . 65 VAL CG1 1 1
18 24164 1 1 65 VAL CG2 C -13.443 -4.649 -9.486 1.00 . A A . 65 VAL CG2 1 1
18 24165 1 1 65 VAL H H -14.006 -3.332 -11.559 1.00 . A A . 65 VAL H 1 1
18 24166 1 1 65 VAL HA H -11.118 -3.414 -11.731 1.00 . A A . 65 VAL HA 1 1
18 24167 1 1 65 VAL HB H -11.337 -4.262 -9.406 1.00 . A A . 65 VAL HB 1 1
18 24168 1 1 65 VAL HG11 H -11.647 -2.128 -8.795 1.00 . A A . 65 VAL HG11 1 1
18 24169 1 1 65 VAL HG12 H -13.366 -2.237 -9.169 1.00 . A A . 65 VAL HG12 1 1
18 24170 1 1 65 VAL HG13 H -12.217 -1.784 -10.428 1.00 . A A . 65 VAL HG13 1 1
18 24171 1 1 65 VAL HG21 H -13.231 -5.708 -9.498 1.00 . A A . 65 VAL HG21 1 1
18 24172 1 1 65 VAL HG22 H -14.256 -4.436 -10.161 1.00 . A A . 65 VAL HG22 1 1
18 24173 1 1 65 VAL HG23 H -13.721 -4.349 -8.485 1.00 . A A . 65 VAL HG23 1 1
18 24174 1 1 65 VAL N N -13.201 -3.478 -12.092 1.00 . A A . 65 VAL N 1 1
18 24175 1 1 65 VAL O O -10.631 -5.898 -12.061 1.00 . A A . 65 VAL O 1 1
18 24176 1 1 66 GLN C C -11.985 -7.688 -13.812 1.00 . A A . 66 GLN C 1 1
18 24177 1 1 66 GLN CA C -12.683 -7.642 -12.450 1.00 . A A . 66 GLN CA 1 1
18 24178 1 1 66 GLN CB C -14.118 -8.177 -12.553 1.00 . A A . 66 GLN CB 1 1
18 24179 1 1 66 GLN CD C -15.303 -10.238 -13.360 1.00 . A A . 66 GLN CD 1 1
18 24180 1 1 66 GLN CG C -14.103 -9.713 -12.567 1.00 . A A . 66 GLN CG 1 1
18 24181 1 1 66 GLN H H -13.704 -5.826 -11.857 1.00 . A A . 66 GLN H 1 1
18 24182 1 1 66 GLN HA H -12.125 -8.206 -11.730 1.00 . A A . 66 GLN HA 1 1
18 24183 1 1 66 GLN HB2 H -14.691 -7.833 -11.703 1.00 . A A . 66 GLN HB2 1 1
18 24184 1 1 66 GLN HB3 H -14.573 -7.815 -13.462 1.00 . A A . 66 GLN HB3 1 1
18 24185 1 1 66 GLN HE21 H -16.603 -9.933 -11.894 1.00 . A A . 66 GLN HE21 1 1
18 24186 1 1 66 GLN HE22 H -17.251 -10.592 -13.318 1.00 . A A . 66 GLN HE22 1 1
18 24187 1 1 66 GLN HG2 H -13.190 -10.059 -13.027 1.00 . A A . 66 GLN HG2 1 1
18 24188 1 1 66 GLN HG3 H -14.156 -10.082 -11.554 1.00 . A A . 66 GLN HG3 1 1
18 24189 1 1 66 GLN N N -12.816 -6.214 -12.010 1.00 . A A . 66 GLN N 1 1
18 24190 1 1 66 GLN NE2 N -16.482 -10.256 -12.812 1.00 . A A . 66 GLN NE2 1 1
18 24191 1 1 66 GLN O O -11.036 -8.423 -14.015 1.00 . A A . 66 GLN O 1 1
18 24192 1 1 66 GLN OE1 O -15.166 -10.643 -14.498 1.00 . A A . 66 GLN OE1 1 1
18 24193 1 1 67 TYR C C -10.407 -6.212 -15.968 1.00 . A A . 67 TYR C 1 1
18 24194 1 1 67 TYR CA C -11.795 -6.842 -16.086 1.00 . A A . 67 TYR CA 1 1
18 24195 1 1 67 TYR CB C -12.713 -5.971 -16.952 1.00 . A A . 67 TYR CB 1 1
18 24196 1 1 67 TYR CD1 C -13.118 -7.399 -18.985 1.00 . A A . 67 TYR CD1 1 1
18 24197 1 1 67 TYR CD2 C -14.909 -7.135 -17.373 1.00 . A A . 67 TYR CD2 1 1
18 24198 1 1 67 TYR CE1 C -13.939 -8.224 -19.762 1.00 . A A . 67 TYR CE1 1 1
18 24199 1 1 67 TYR CE2 C -15.730 -7.959 -18.152 1.00 . A A . 67 TYR CE2 1 1
18 24200 1 1 67 TYR CG C -13.602 -6.857 -17.790 1.00 . A A . 67 TYR CG 1 1
18 24201 1 1 67 TYR CZ C -15.245 -8.503 -19.347 1.00 . A A . 67 TYR CZ 1 1
18 24202 1 1 67 TYR H H -13.192 -6.291 -14.530 1.00 . A A . 67 TYR H 1 1
18 24203 1 1 67 TYR HA H -11.720 -7.827 -16.499 1.00 . A A . 67 TYR HA 1 1
18 24204 1 1 67 TYR HB2 H -13.322 -5.345 -16.317 1.00 . A A . 67 TYR HB2 1 1
18 24205 1 1 67 TYR HB3 H -12.114 -5.348 -17.600 1.00 . A A . 67 TYR HB3 1 1
18 24206 1 1 67 TYR HD1 H -12.110 -7.183 -19.306 1.00 . A A . 67 TYR HD1 1 1
18 24207 1 1 67 TYR HD2 H -15.282 -6.714 -16.451 1.00 . A A . 67 TYR HD2 1 1
18 24208 1 1 67 TYR HE1 H -13.566 -8.644 -20.684 1.00 . A A . 67 TYR HE1 1 1
18 24209 1 1 67 TYR HE2 H -16.738 -8.175 -17.833 1.00 . A A . 67 TYR HE2 1 1
18 24210 1 1 67 TYR HH H -16.350 -8.809 -20.873 1.00 . A A . 67 TYR HH 1 1
18 24211 1 1 67 TYR N N -12.437 -6.884 -14.736 1.00 . A A . 67 TYR N 1 1
18 24212 1 1 67 TYR O O -9.444 -6.693 -16.534 1.00 . A A . 67 TYR O 1 1
18 24213 1 1 67 TYR OH O -16.052 -9.316 -20.112 1.00 . A A . 67 TYR OH 1 1
18 24214 1 1 68 SER C C -7.968 -5.419 -14.407 1.00 . A A . 68 SER C 1 1
18 24215 1 1 68 SER CA C -8.987 -4.461 -15.034 1.00 . A A . 68 SER CA 1 1
18 24216 1 1 68 SER CB C -9.263 -3.288 -14.093 1.00 . A A . 68 SER CB 1 1
18 24217 1 1 68 SER H H -11.107 -4.797 -14.776 1.00 . A A . 68 SER H 1 1
18 24218 1 1 68 SER HA H -8.620 -4.094 -15.978 1.00 . A A . 68 SER HA 1 1
18 24219 1 1 68 SER HB2 H -9.742 -3.647 -13.196 1.00 . A A . 68 SER HB2 1 1
18 24220 1 1 68 SER HB3 H -8.327 -2.812 -13.831 1.00 . A A . 68 SER HB3 1 1
18 24221 1 1 68 SER HG H -11.036 -2.632 -14.589 1.00 . A A . 68 SER HG 1 1
18 24222 1 1 68 SER N N -10.308 -5.145 -15.221 1.00 . A A . 68 SER N 1 1
18 24223 1 1 68 SER O O -6.792 -5.336 -14.682 1.00 . A A . 68 SER O 1 1
18 24224 1 1 68 SER OG O -10.118 -2.355 -14.744 1.00 . A A . 68 SER OG 1 1
18 24225 1 1 69 ALA C C -7.267 -8.524 -13.828 1.00 . A A . 69 ALA C 1 1
18 24226 1 1 69 ALA CA C -7.449 -7.289 -12.937 1.00 . A A . 69 ALA CA 1 1
18 24227 1 1 69 ALA CB C -8.088 -7.671 -11.598 1.00 . A A . 69 ALA CB 1 1
18 24228 1 1 69 ALA H H -9.365 -6.377 -13.353 1.00 . A A . 69 ALA H 1 1
18 24229 1 1 69 ALA HA H -6.502 -6.815 -12.769 1.00 . A A . 69 ALA HA 1 1
18 24230 1 1 69 ALA HB1 H -8.932 -8.323 -11.774 1.00 . A A . 69 ALA HB1 1 1
18 24231 1 1 69 ALA HB2 H -8.425 -6.779 -11.091 1.00 . A A . 69 ALA HB2 1 1
18 24232 1 1 69 ALA HB3 H -7.361 -8.182 -10.984 1.00 . A A . 69 ALA HB3 1 1
18 24233 1 1 69 ALA N N -8.406 -6.327 -13.568 1.00 . A A . 69 ALA N 1 1
18 24234 1 1 69 ALA O O -6.163 -8.996 -14.042 1.00 . A A . 69 ALA O 1 1
18 24235 1 1 70 LYS C C -7.491 -9.936 -16.524 1.00 . A A . 70 LYS C 1 1
18 24236 1 1 70 LYS CA C -8.247 -10.257 -15.228 1.00 . A A . 70 LYS CA 1 1
18 24237 1 1 70 LYS CB C -9.700 -10.689 -15.507 1.00 . A A . 70 LYS CB 1 1
18 24238 1 1 70 LYS CD C -11.583 -10.660 -17.164 1.00 . A A . 70 LYS CD 1 1
18 24239 1 1 70 LYS CE C -12.564 -10.365 -16.028 1.00 . A A . 70 LYS CE 1 1
18 24240 1 1 70 LYS CG C -10.206 -10.081 -16.823 1.00 . A A . 70 LYS CG 1 1
18 24241 1 1 70 LYS H H -9.218 -8.643 -14.159 1.00 . A A . 70 LYS H 1 1
18 24242 1 1 70 LYS HA H -7.736 -11.041 -14.704 1.00 . A A . 70 LYS HA 1 1
18 24243 1 1 70 LYS HB2 H -9.742 -11.766 -15.575 1.00 . A A . 70 LYS HB2 1 1
18 24244 1 1 70 LYS HB3 H -10.331 -10.360 -14.696 1.00 . A A . 70 LYS HB3 1 1
18 24245 1 1 70 LYS HD2 H -11.945 -10.212 -18.079 1.00 . A A . 70 LYS HD2 1 1
18 24246 1 1 70 LYS HD3 H -11.500 -11.728 -17.297 1.00 . A A . 70 LYS HD3 1 1
18 24247 1 1 70 LYS HE2 H -12.216 -10.815 -15.107 1.00 . A A . 70 LYS HE2 1 1
18 24248 1 1 70 LYS HE3 H -12.687 -9.300 -15.904 1.00 . A A . 70 LYS HE3 1 1
18 24249 1 1 70 LYS HG2 H -10.280 -9.008 -16.719 1.00 . A A . 70 LYS HG2 1 1
18 24250 1 1 70 LYS HG3 H -9.514 -10.317 -17.619 1.00 . A A . 70 LYS HG3 1 1
18 24251 1 1 70 LYS HZ1 H -14.549 -10.910 -15.667 1.00 . A A . 70 LYS HZ1 1 1
18 24252 1 1 70 LYS HZ2 H -13.699 -11.983 -16.697 1.00 . A A . 70 LYS HZ2 1 1
18 24253 1 1 70 LYS HZ3 H -14.224 -10.476 -17.286 1.00 . A A . 70 LYS HZ3 1 1
18 24254 1 1 70 LYS N N -8.345 -9.047 -14.349 1.00 . A A . 70 LYS N 1 1
18 24255 1 1 70 LYS NZ N -13.851 -10.981 -16.458 1.00 . A A . 70 LYS NZ 1 1
18 24256 1 1 70 LYS O O -6.757 -10.758 -17.031 1.00 . A A . 70 LYS O 1 1
18 24257 1 1 71 GLY C C -5.456 -8.692 -18.187 1.00 . A A . 71 GLY C 1 1
18 24258 1 1 71 GLY CA C -6.947 -8.370 -18.319 1.00 . A A . 71 GLY CA 1 1
18 24259 1 1 71 GLY H H -8.258 -8.106 -16.617 1.00 . A A . 71 GLY H 1 1
18 24260 1 1 71 GLY HA2 H -7.360 -8.929 -19.147 1.00 . A A . 71 GLY HA2 1 1
18 24261 1 1 71 GLY HA3 H -7.068 -7.315 -18.500 1.00 . A A . 71 GLY HA3 1 1
18 24262 1 1 71 GLY N N -7.661 -8.750 -17.055 1.00 . A A . 71 GLY N 1 1
18 24263 1 1 71 GLY O O -4.941 -9.527 -18.908 1.00 . A A . 71 GLY O 1 1
18 24264 1 1 72 PRO C C -3.146 -9.703 -16.480 1.00 . A A . 72 PRO C 1 1
18 24265 1 1 72 PRO CA C -3.364 -8.281 -17.017 1.00 . A A . 72 PRO CA 1 1
18 24266 1 1 72 PRO CB C -2.977 -7.218 -15.989 1.00 . A A . 72 PRO CB 1 1
18 24267 1 1 72 PRO CD C -5.344 -7.020 -16.333 1.00 . A A . 72 PRO CD 1 1
18 24268 1 1 72 PRO CG C -4.257 -6.874 -15.302 1.00 . A A . 72 PRO CG 1 1
18 24269 1 1 72 PRO HA H -2.805 -8.134 -17.928 1.00 . A A . 72 PRO HA 1 1
18 24270 1 1 72 PRO HB2 H -2.262 -7.618 -15.284 1.00 . A A . 72 PRO HB2 1 1
18 24271 1 1 72 PRO HB3 H -2.576 -6.345 -16.481 1.00 . A A . 72 PRO HB3 1 1
18 24272 1 1 72 PRO HD2 H -6.259 -7.361 -15.869 1.00 . A A . 72 PRO HD2 1 1
18 24273 1 1 72 PRO HD3 H -5.501 -6.089 -16.854 1.00 . A A . 72 PRO HD3 1 1
18 24274 1 1 72 PRO HG2 H -4.429 -7.553 -14.477 1.00 . A A . 72 PRO HG2 1 1
18 24275 1 1 72 PRO HG3 H -4.227 -5.856 -14.946 1.00 . A A . 72 PRO HG3 1 1
18 24276 1 1 72 PRO N N -4.808 -8.034 -17.252 1.00 . A A . 72 PRO N 1 1
18 24277 1 1 72 PRO O O -2.149 -10.334 -16.790 1.00 . A A . 72 PRO O 1 1
18 24278 1 1 73 CYS C C -4.004 -12.625 -16.321 1.00 . A A . 73 CYS C 1 1
18 24279 1 1 73 CYS CA C -3.906 -11.617 -15.171 1.00 . A A . 73 CYS CA 1 1
18 24280 1 1 73 CYS CB C -5.054 -11.816 -14.175 1.00 . A A . 73 CYS CB 1 1
18 24281 1 1 73 CYS H H -4.870 -9.700 -15.468 1.00 . A A . 73 CYS H 1 1
18 24282 1 1 73 CYS HA H -2.964 -11.720 -14.672 1.00 . A A . 73 CYS HA 1 1
18 24283 1 1 73 CYS HB2 H -5.117 -10.958 -13.520 1.00 . A A . 73 CYS HB2 1 1
18 24284 1 1 73 CYS HB3 H -5.984 -11.926 -14.713 1.00 . A A . 73 CYS HB3 1 1
18 24285 1 1 73 CYS HG H -3.816 -13.326 -12.968 1.00 . A A . 73 CYS HG 1 1
18 24286 1 1 73 CYS N N -4.067 -10.223 -15.698 1.00 . A A . 73 CYS N 1 1
18 24287 1 1 73 CYS O O -3.177 -13.510 -16.458 1.00 . A A . 73 CYS O 1 1
18 24288 1 1 73 CYS SG S -4.749 -13.303 -13.190 1.00 . A A . 73 CYS SG 1 1
18 24289 1 1 74 VAL C C -3.992 -13.200 -19.290 1.00 . A A . 74 VAL C 1 1
18 24290 1 1 74 VAL CA C -5.153 -13.405 -18.322 1.00 . A A . 74 VAL CA 1 1
18 24291 1 1 74 VAL CB C -6.496 -13.037 -18.972 1.00 . A A . 74 VAL CB 1 1
18 24292 1 1 74 VAL CG1 C -6.608 -13.696 -20.350 1.00 . A A . 74 VAL CG1 1 1
18 24293 1 1 74 VAL CG2 C -7.643 -13.534 -18.090 1.00 . A A . 74 VAL CG2 1 1
18 24294 1 1 74 VAL H H -5.634 -11.738 -17.027 1.00 . A A . 74 VAL H 1 1
18 24295 1 1 74 VAL HA H -5.170 -14.420 -17.986 1.00 . A A . 74 VAL HA 1 1
18 24296 1 1 74 VAL HB H -6.561 -11.963 -19.081 1.00 . A A . 74 VAL HB 1 1
18 24297 1 1 74 VAL HG11 H -5.769 -14.359 -20.503 1.00 . A A . 74 VAL HG11 1 1
18 24298 1 1 74 VAL HG12 H -6.610 -12.934 -21.115 1.00 . A A . 74 VAL HG12 1 1
18 24299 1 1 74 VAL HG13 H -7.527 -14.262 -20.403 1.00 . A A . 74 VAL HG13 1 1
18 24300 1 1 74 VAL HG21 H -7.589 -14.607 -18.001 1.00 . A A . 74 VAL HG21 1 1
18 24301 1 1 74 VAL HG22 H -8.587 -13.257 -18.538 1.00 . A A . 74 VAL HG22 1 1
18 24302 1 1 74 VAL HG23 H -7.565 -13.086 -17.111 1.00 . A A . 74 VAL HG23 1 1
18 24303 1 1 74 VAL N N -4.996 -12.478 -17.158 1.00 . A A . 74 VAL N 1 1
18 24304 1 1 74 VAL O O -3.377 -14.148 -19.737 1.00 . A A . 74 VAL O 1 1
18 24305 1 1 75 GLU C C -1.263 -12.358 -19.982 1.00 . A A . 75 GLU C 1 1
18 24306 1 1 75 GLU CA C -2.529 -11.681 -20.518 1.00 . A A . 75 GLU CA 1 1
18 24307 1 1 75 GLU CB C -2.375 -10.157 -20.516 1.00 . A A . 75 GLU CB 1 1
18 24308 1 1 75 GLU CD C -0.054 -9.418 -21.165 1.00 . A A . 75 GLU CD 1 1
18 24309 1 1 75 GLU CG C -1.464 -9.724 -21.678 1.00 . A A . 75 GLU CG 1 1
18 24310 1 1 75 GLU H H -4.187 -11.224 -19.200 1.00 . A A . 75 GLU H 1 1
18 24311 1 1 75 GLU HA H -2.748 -12.032 -21.507 1.00 . A A . 75 GLU HA 1 1
18 24312 1 1 75 GLU HB2 H -3.347 -9.698 -20.631 1.00 . A A . 75 GLU HB2 1 1
18 24313 1 1 75 GLU HB3 H -1.938 -9.840 -19.582 1.00 . A A . 75 GLU HB3 1 1
18 24314 1 1 75 GLU HG2 H -1.412 -10.517 -22.409 1.00 . A A . 75 GLU HG2 1 1
18 24315 1 1 75 GLU HG3 H -1.872 -8.838 -22.140 1.00 . A A . 75 GLU HG3 1 1
18 24316 1 1 75 GLU N N -3.676 -11.965 -19.595 1.00 . A A . 75 GLU N 1 1
18 24317 1 1 75 GLU O O -0.507 -12.963 -20.720 1.00 . A A . 75 GLU O 1 1
18 24318 1 1 75 GLU OE1 O 0.061 -8.709 -20.179 1.00 . A A . 75 GLU OE1 1 1
18 24319 1 1 75 GLU OE2 O 0.891 -9.898 -21.767 1.00 . A A . 75 GLU OE2 1 1
18 24320 1 1 76 ARG C C 0.075 -14.439 -18.273 1.00 . A A . 76 ARG C 1 1
18 24321 1 1 76 ARG CA C 0.139 -12.927 -18.065 1.00 . A A . 76 ARG CA 1 1
18 24322 1 1 76 ARG CB C 0.032 -12.612 -16.570 1.00 . A A . 76 ARG CB 1 1
18 24323 1 1 76 ARG CD C 0.659 -10.552 -15.325 1.00 . A A . 76 ARG CD 1 1
18 24324 1 1 76 ARG CG C 1.202 -11.730 -16.139 1.00 . A A . 76 ARG CG 1 1
18 24325 1 1 76 ARG CZ C 1.109 -9.085 -17.209 1.00 . A A . 76 ARG CZ 1 1
18 24326 1 1 76 ARG H H -1.701 -11.799 -18.134 1.00 . A A . 76 ARG H 1 1
18 24327 1 1 76 ARG HA H 1.049 -12.522 -18.469 1.00 . A A . 76 ARG HA 1 1
18 24328 1 1 76 ARG HB2 H -0.898 -12.099 -16.376 1.00 . A A . 76 ARG HB2 1 1
18 24329 1 1 76 ARG HB3 H 0.055 -13.534 -16.008 1.00 . A A . 76 ARG HB3 1 1
18 24330 1 1 76 ARG HD2 H -0.420 -10.516 -15.400 1.00 . A A . 76 ARG HD2 1 1
18 24331 1 1 76 ARG HD3 H 0.960 -10.640 -14.292 1.00 . A A . 76 ARG HD3 1 1
18 24332 1 1 76 ARG HE H 1.789 -8.710 -15.386 1.00 . A A . 76 ARG HE 1 1
18 24333 1 1 76 ARG HG2 H 1.886 -12.309 -15.533 1.00 . A A . 76 ARG HG2 1 1
18 24334 1 1 76 ARG HG3 H 1.718 -11.359 -17.011 1.00 . A A . 76 ARG HG3 1 1
18 24335 1 1 76 ARG HH11 H -0.845 -9.504 -17.214 1.00 . A A . 76 ARG HH11 1 1
18 24336 1 1 76 ARG HH12 H -0.169 -9.009 -18.751 1.00 . A A . 76 ARG HH12 1 1
18 24337 1 1 76 ARG HH21 H 3.029 -8.663 -17.525 1.00 . A A . 76 ARG HH21 1 1
18 24338 1 1 76 ARG HH22 H 1.997 -8.558 -18.913 1.00 . A A . 76 ARG HH22 1 1
18 24339 1 1 76 ARG N N -1.055 -12.277 -18.692 1.00 . A A . 76 ARG N 1 1
18 24340 1 1 76 ARG NE N 1.269 -9.331 -15.940 1.00 . A A . 76 ARG NE 1 1
18 24341 1 1 76 ARG NH1 N -0.055 -9.211 -17.760 1.00 . A A . 76 ARG NH1 1 1
18 24342 1 1 76 ARG NH2 N 2.124 -8.741 -17.937 1.00 . A A . 76 ARG NH2 1 1
18 24343 1 1 76 ARG O O 0.990 -15.047 -18.784 1.00 . A A . 76 ARG O 1 1
18 24344 1 1 77 LYS C C -1.057 -16.934 -19.487 1.00 . A A . 77 LYS C 1 1
18 24345 1 1 77 LYS CA C -1.166 -16.522 -18.017 1.00 . A A . 77 LYS CA 1 1
18 24346 1 1 77 LYS CB C -2.564 -16.828 -17.471 1.00 . A A . 77 LYS CB 1 1
18 24347 1 1 77 LYS CD C -2.115 -18.946 -16.237 1.00 . A A . 77 LYS CD 1 1
18 24348 1 1 77 LYS CE C -3.374 -19.694 -16.678 1.00 . A A . 77 LYS CE 1 1
18 24349 1 1 77 LYS CG C -2.438 -17.459 -16.085 1.00 . A A . 77 LYS CG 1 1
18 24350 1 1 77 LYS H H -1.726 -14.510 -17.448 1.00 . A A . 77 LYS H 1 1
18 24351 1 1 77 LYS HA H -0.427 -17.036 -17.437 1.00 . A A . 77 LYS HA 1 1
18 24352 1 1 77 LYS HB2 H -3.134 -15.913 -17.402 1.00 . A A . 77 LYS HB2 1 1
18 24353 1 1 77 LYS HB3 H -3.067 -17.516 -18.133 1.00 . A A . 77 LYS HB3 1 1
18 24354 1 1 77 LYS HD2 H -1.340 -19.072 -16.980 1.00 . A A . 77 LYS HD2 1 1
18 24355 1 1 77 LYS HD3 H -1.775 -19.341 -15.291 1.00 . A A . 77 LYS HD3 1 1
18 24356 1 1 77 LYS HE2 H -4.179 -18.996 -16.872 1.00 . A A . 77 LYS HE2 1 1
18 24357 1 1 77 LYS HE3 H -3.171 -20.289 -17.556 1.00 . A A . 77 LYS HE3 1 1
18 24358 1 1 77 LYS HG2 H -1.646 -16.969 -15.536 1.00 . A A . 77 LYS HG2 1 1
18 24359 1 1 77 LYS HG3 H -3.370 -17.346 -15.551 1.00 . A A . 77 LYS HG3 1 1
18 24360 1 1 77 LYS HZ1 H -3.657 -20.038 -14.645 1.00 . A A . 77 LYS HZ1 1 1
18 24361 1 1 77 LYS HZ2 H -3.028 -21.380 -15.504 1.00 . A A . 77 LYS HZ2 1 1
18 24362 1 1 77 LYS HZ3 H -4.692 -20.951 -15.653 1.00 . A A . 77 LYS HZ3 1 1
18 24363 1 1 77 LYS N N -1.010 -15.040 -17.864 1.00 . A A . 77 LYS N 1 1
18 24364 1 1 77 LYS NZ N -3.711 -20.574 -15.531 1.00 . A A . 77 LYS NZ 1 1
18 24365 1 1 77 LYS O O -0.296 -17.817 -19.840 1.00 . A A . 77 LYS O 1 1
18 24366 1 1 78 ALA C C -0.355 -16.490 -22.347 1.00 . A A . 78 ALA C 1 1
18 24367 1 1 78 ALA CA C -1.776 -16.631 -21.797 1.00 . A A . 78 ALA CA 1 1
18 24368 1 1 78 ALA CB C -2.715 -15.624 -22.467 1.00 . A A . 78 ALA CB 1 1
18 24369 1 1 78 ALA H H -2.411 -15.591 -20.010 1.00 . A A . 78 ALA H 1 1
18 24370 1 1 78 ALA HA H -2.133 -17.628 -21.959 1.00 . A A . 78 ALA HA 1 1
18 24371 1 1 78 ALA HB1 H -2.200 -14.682 -22.597 1.00 . A A . 78 ALA HB1 1 1
18 24372 1 1 78 ALA HB2 H -3.586 -15.475 -21.846 1.00 . A A . 78 ALA HB2 1 1
18 24373 1 1 78 ALA HB3 H -3.020 -16.003 -23.432 1.00 . A A . 78 ALA HB3 1 1
18 24374 1 1 78 ALA N N -1.814 -16.296 -20.337 1.00 . A A . 78 ALA N 1 1
18 24375 1 1 78 ALA O O 0.144 -17.365 -23.031 1.00 . A A . 78 ALA O 1 1
18 24376 1 1 79 LYS C C 2.645 -16.190 -21.834 1.00 . A A . 79 LYS C 1 1
18 24377 1 1 79 LYS CA C 1.694 -15.218 -22.550 1.00 . A A . 79 LYS CA 1 1
18 24378 1 1 79 LYS CB C 2.040 -13.741 -22.287 1.00 . A A . 79 LYS CB 1 1
18 24379 1 1 79 LYS CD C 2.940 -12.067 -20.658 1.00 . A A . 79 LYS CD 1 1
18 24380 1 1 79 LYS CE C 3.853 -11.436 -21.719 1.00 . A A . 79 LYS CE 1 1
18 24381 1 1 79 LYS CG C 2.759 -13.562 -20.944 1.00 . A A . 79 LYS CG 1 1
18 24382 1 1 79 LYS H H -0.124 -14.721 -21.483 1.00 . A A . 79 LYS H 1 1
18 24383 1 1 79 LYS HA H 1.721 -15.409 -23.612 1.00 . A A . 79 LYS HA 1 1
18 24384 1 1 79 LYS HB2 H 2.681 -13.389 -23.078 1.00 . A A . 79 LYS HB2 1 1
18 24385 1 1 79 LYS HB3 H 1.129 -13.159 -22.282 1.00 . A A . 79 LYS HB3 1 1
18 24386 1 1 79 LYS HD2 H 1.976 -11.579 -20.672 1.00 . A A . 79 LYS HD2 1 1
18 24387 1 1 79 LYS HD3 H 3.389 -11.941 -19.683 1.00 . A A . 79 LYS HD3 1 1
18 24388 1 1 79 LYS HE2 H 4.471 -10.669 -21.270 1.00 . A A . 79 LYS HE2 1 1
18 24389 1 1 79 LYS HE3 H 4.472 -12.195 -22.178 1.00 . A A . 79 LYS HE3 1 1
18 24390 1 1 79 LYS HG2 H 2.170 -14.010 -20.158 1.00 . A A . 79 LYS HG2 1 1
18 24391 1 1 79 LYS HG3 H 3.727 -14.040 -20.985 1.00 . A A . 79 LYS HG3 1 1
18 24392 1 1 79 LYS HZ1 H 2.065 -10.441 -22.263 1.00 . A A . 79 LYS HZ1 1 1
18 24393 1 1 79 LYS HZ2 H 2.647 -11.564 -23.427 1.00 . A A . 79 LYS HZ2 1 1
18 24394 1 1 79 LYS HZ3 H 3.422 -10.069 -23.238 1.00 . A A . 79 LYS HZ3 1 1
18 24395 1 1 79 LYS N N 0.301 -15.405 -22.045 1.00 . A A . 79 LYS N 1 1
18 24396 1 1 79 LYS NZ N 2.934 -10.837 -22.739 1.00 . A A . 79 LYS NZ 1 1
18 24397 1 1 79 LYS O O 3.536 -16.752 -22.445 1.00 . A A . 79 LYS O 1 1
18 24398 1 1 80 LEU C C 3.155 -18.777 -20.414 1.00 . A A . 80 LEU C 1 1
18 24399 1 1 80 LEU CA C 3.311 -17.380 -19.811 1.00 . A A . 80 LEU CA 1 1
18 24400 1 1 80 LEU CB C 2.806 -17.350 -18.366 1.00 . A A . 80 LEU CB 1 1
18 24401 1 1 80 LEU CD1 C 4.586 -17.317 -16.619 1.00 . A A . 80 LEU CD1 1 1
18 24402 1 1 80 LEU CD2 C 2.857 -19.113 -16.593 1.00 . A A . 80 LEU CD2 1 1
18 24403 1 1 80 LEU CG C 3.713 -18.218 -17.489 1.00 . A A . 80 LEU CG 1 1
18 24404 1 1 80 LEU H H 1.702 -15.973 -20.091 1.00 . A A . 80 LEU H 1 1
18 24405 1 1 80 LEU HA H 4.333 -17.068 -19.856 1.00 . A A . 80 LEU HA 1 1
18 24406 1 1 80 LEU HB2 H 2.818 -16.332 -18.005 1.00 . A A . 80 LEU HB2 1 1
18 24407 1 1 80 LEU HB3 H 1.797 -17.733 -18.329 1.00 . A A . 80 LEU HB3 1 1
18 24408 1 1 80 LEU HD11 H 5.415 -16.948 -17.204 1.00 . A A . 80 LEU HD11 1 1
18 24409 1 1 80 LEU HD12 H 4.960 -17.883 -15.780 1.00 . A A . 80 LEU HD12 1 1
18 24410 1 1 80 LEU HD13 H 3.999 -16.485 -16.261 1.00 . A A . 80 LEU HD13 1 1
18 24411 1 1 80 LEU HD21 H 3.355 -19.254 -15.645 1.00 . A A . 80 LEU HD21 1 1
18 24412 1 1 80 LEU HD22 H 2.715 -20.071 -17.070 1.00 . A A . 80 LEU HD22 1 1
18 24413 1 1 80 LEU HD23 H 1.897 -18.647 -16.429 1.00 . A A . 80 LEU HD23 1 1
18 24414 1 1 80 LEU HG H 4.344 -18.831 -18.118 1.00 . A A . 80 LEU HG 1 1
18 24415 1 1 80 LEU N N 2.441 -16.418 -20.555 1.00 . A A . 80 LEU N 1 1
18 24416 1 1 80 LEU O O 4.111 -19.507 -20.574 1.00 . A A . 80 LEU O 1 1
18 24417 1 1 81 MET C C 2.223 -20.419 -22.851 1.00 . A A . 81 MET C 1 1
18 24418 1 1 81 MET CA C 1.706 -20.458 -21.405 1.00 . A A . 81 MET CA 1 1
18 24419 1 1 81 MET CB C 0.188 -20.635 -21.370 1.00 . A A . 81 MET CB 1 1
18 24420 1 1 81 MET CE C -1.723 -22.584 -24.100 1.00 . A A . 81 MET CE 1 1
18 24421 1 1 81 MET CG C -0.187 -22.003 -21.940 1.00 . A A . 81 MET CG 1 1
18 24422 1 1 81 MET H H 1.207 -18.501 -20.644 1.00 . A A . 81 MET H 1 1
18 24423 1 1 81 MET HA H 2.192 -21.243 -20.846 1.00 . A A . 81 MET HA 1 1
18 24424 1 1 81 MET HB2 H -0.157 -20.563 -20.348 1.00 . A A . 81 MET HB2 1 1
18 24425 1 1 81 MET HB3 H -0.278 -19.862 -21.961 1.00 . A A . 81 MET HB3 1 1
18 24426 1 1 81 MET HE1 H -0.774 -22.236 -24.487 1.00 . A A . 81 MET HE1 1 1
18 24427 1 1 81 MET HE2 H -2.522 -22.200 -24.714 1.00 . A A . 81 MET HE2 1 1
18 24428 1 1 81 MET HE3 H -1.749 -23.666 -24.114 1.00 . A A . 81 MET HE3 1 1
18 24429 1 1 81 MET HG2 H 0.417 -22.209 -22.813 1.00 . A A . 81 MET HG2 1 1
18 24430 1 1 81 MET HG3 H -0.011 -22.764 -21.196 1.00 . A A . 81 MET HG3 1 1
18 24431 1 1 81 MET N N 1.951 -19.129 -20.772 1.00 . A A . 81 MET N 1 1
18 24432 1 1 81 MET O O 2.754 -21.384 -23.360 1.00 . A A . 81 MET O 1 1
18 24433 1 1 81 MET SD S -1.935 -21.999 -22.401 1.00 . A A . 81 MET SD 1 1
18 24434 1 1 82 THR C C 1.911 -20.142 -25.858 1.00 . A A . 82 THR C 1 1
18 24435 1 1 82 THR CA C 2.558 -19.122 -24.908 1.00 . A A . 82 THR CA 1 1
18 24436 1 1 82 THR CB C 4.084 -19.322 -24.859 1.00 . A A . 82 THR CB 1 1
18 24437 1 1 82 THR CG2 C 4.711 -18.756 -26.134 1.00 . A A . 82 THR CG2 1 1
18 24438 1 1 82 THR H H 1.646 -18.525 -23.051 1.00 . A A . 82 THR H 1 1
18 24439 1 1 82 THR HA H 2.343 -18.125 -25.250 1.00 . A A . 82 THR HA 1 1
18 24440 1 1 82 THR HB H 4.304 -20.378 -24.797 1.00 . A A . 82 THR HB 1 1
18 24441 1 1 82 THR HG1 H 4.080 -17.901 -23.498 1.00 . A A . 82 THR HG1 1 1
18 24442 1 1 82 THR HG21 H 4.287 -19.251 -26.995 1.00 . A A . 82 THR HG21 1 1
18 24443 1 1 82 THR HG22 H 5.778 -18.921 -26.113 1.00 . A A . 82 THR HG22 1 1
18 24444 1 1 82 THR HG23 H 4.512 -17.696 -26.193 1.00 . A A . 82 THR HG23 1 1
18 24445 1 1 82 THR N N 2.074 -19.287 -23.500 1.00 . A A . 82 THR N 1 1
18 24446 1 1 82 THR O O 2.571 -21.039 -26.348 1.00 . A A . 82 THR O 1 1
18 24447 1 1 82 THR OG1 O 4.644 -18.656 -23.729 1.00 . A A . 82 THR OG1 1 1
18 24448 1 1 83 PRO C C 0.303 -20.544 -28.534 1.00 . A A . 83 PRO C 1 1
18 24449 1 1 83 PRO CA C -0.083 -20.848 -27.069 1.00 . A A . 83 PRO CA 1 1
18 24450 1 1 83 PRO CB C -1.554 -20.521 -26.816 1.00 . A A . 83 PRO CB 1 1
18 24451 1 1 83 PRO CD C -0.238 -18.904 -25.582 1.00 . A A . 83 PRO CD 1 1
18 24452 1 1 83 PRO CG C -1.558 -19.126 -26.276 1.00 . A A . 83 PRO CG 1 1
18 24453 1 1 83 PRO HA H 0.112 -21.877 -26.838 1.00 . A A . 83 PRO HA 1 1
18 24454 1 1 83 PRO HB2 H -2.113 -20.573 -27.740 1.00 . A A . 83 PRO HB2 1 1
18 24455 1 1 83 PRO HB3 H -1.968 -21.199 -26.088 1.00 . A A . 83 PRO HB3 1 1
18 24456 1 1 83 PRO HD2 H 0.148 -17.922 -25.816 1.00 . A A . 83 PRO HD2 1 1
18 24457 1 1 83 PRO HD3 H -0.345 -19.026 -24.516 1.00 . A A . 83 PRO HD3 1 1
18 24458 1 1 83 PRO HG2 H -1.672 -18.423 -27.086 1.00 . A A . 83 PRO HG2 1 1
18 24459 1 1 83 PRO HG3 H -2.364 -19.006 -25.568 1.00 . A A . 83 PRO HG3 1 1
18 24460 1 1 83 PRO N N 0.638 -19.950 -26.127 1.00 . A A . 83 PRO N 1 1
18 24461 1 1 83 PRO O O -0.351 -21.000 -29.454 1.00 . A A . 83 PRO O 1 1
18 24462 1 1 84 ASN C C 0.641 -18.670 -30.882 1.00 . A A . 84 ASN C 1 1
18 24463 1 1 84 ASN CA C 1.768 -19.416 -30.150 1.00 . A A . 84 ASN CA 1 1
18 24464 1 1 84 ASN CB C 2.079 -20.754 -30.833 1.00 . A A . 84 ASN CB 1 1
18 24465 1 1 84 ASN CG C 3.186 -20.553 -31.865 1.00 . A A . 84 ASN CG 1 1
18 24466 1 1 84 ASN H H 1.846 -19.398 -28.003 1.00 . A A . 84 ASN H 1 1
18 24467 1 1 84 ASN HA H 2.657 -18.805 -30.125 1.00 . A A . 84 ASN HA 1 1
18 24468 1 1 84 ASN HB2 H 2.404 -21.471 -30.094 1.00 . A A . 84 ASN HB2 1 1
18 24469 1 1 84 ASN HB3 H 1.193 -21.123 -31.327 1.00 . A A . 84 ASN HB3 1 1
18 24470 1 1 84 ASN HD21 H 2.160 -19.220 -32.915 1.00 . A A . 84 ASN HD21 1 1
18 24471 1 1 84 ASN HD22 H 3.712 -19.580 -33.505 1.00 . A A . 84 ASN HD22 1 1
18 24472 1 1 84 ASN N N 1.346 -19.767 -28.756 1.00 . A A . 84 ASN N 1 1
18 24473 1 1 84 ASN ND2 N 3.004 -19.716 -32.843 1.00 . A A . 84 ASN ND2 1 1
18 24474 1 1 84 ASN O O 0.599 -18.630 -32.100 1.00 . A A . 84 ASN O 1 1
18 24475 1 1 84 ASN OD1 O 4.228 -21.164 -31.782 1.00 . A A . 84 ASN OD1 1 1
18 24476 1 1 85 GLY C C -1.251 -15.826 -30.527 1.00 . A A . 85 GLY C 1 1
18 24477 1 1 85 GLY CA C -1.399 -17.330 -30.789 1.00 . A A . 85 GLY CA 1 1
18 24478 1 1 85 GLY H H -0.212 -18.125 -29.166 1.00 . A A . 85 GLY H 1 1
18 24479 1 1 85 GLY HA2 H -1.387 -17.510 -31.856 1.00 . A A . 85 GLY HA2 1 1
18 24480 1 1 85 GLY HA3 H -2.337 -17.670 -30.380 1.00 . A A . 85 GLY HA3 1 1
18 24481 1 1 85 GLY N N -0.272 -18.077 -30.147 1.00 . A A . 85 GLY N 1 1
18 24482 1 1 85 GLY O O -0.849 -15.087 -31.404 1.00 . A A . 85 GLY O 1 1
18 24483 1 1 86 PRO C C -0.053 -13.609 -28.584 1.00 . A A . 86 PRO C 1 1
18 24484 1 1 86 PRO CA C -1.493 -13.988 -28.951 1.00 . A A . 86 PRO CA 1 1
18 24485 1 1 86 PRO CB C -2.442 -13.869 -27.760 1.00 . A A . 86 PRO CB 1 1
18 24486 1 1 86 PRO CD C -2.090 -16.238 -28.214 1.00 . A A . 86 PRO CD 1 1
18 24487 1 1 86 PRO CG C -2.523 -15.242 -27.162 1.00 . A A . 86 PRO CG 1 1
18 24488 1 1 86 PRO HA H -1.839 -13.362 -29.751 1.00 . A A . 86 PRO HA 1 1
18 24489 1 1 86 PRO HB2 H -2.048 -13.166 -27.038 1.00 . A A . 86 PRO HB2 1 1
18 24490 1 1 86 PRO HB3 H -3.419 -13.555 -28.091 1.00 . A A . 86 PRO HB3 1 1
18 24491 1 1 86 PRO HD2 H -1.303 -16.871 -27.828 1.00 . A A . 86 PRO HD2 1 1
18 24492 1 1 86 PRO HD3 H -2.931 -16.832 -28.540 1.00 . A A . 86 PRO HD3 1 1
18 24493 1 1 86 PRO HG2 H -1.869 -15.307 -26.302 1.00 . A A . 86 PRO HG2 1 1
18 24494 1 1 86 PRO HG3 H -3.539 -15.450 -26.865 1.00 . A A . 86 PRO HG3 1 1
18 24495 1 1 86 PRO N N -1.590 -15.418 -29.324 1.00 . A A . 86 PRO N 1 1
18 24496 1 1 86 PRO O O 0.675 -13.097 -29.412 1.00 . A A . 86 PRO O 1 1
18 24497 1 1 87 GLU C C 1.930 -11.961 -26.947 1.00 . A A . 87 GLU C 1 1
18 24498 1 1 87 GLU CA C 1.738 -13.480 -26.893 1.00 . A A . 87 GLU CA 1 1
18 24499 1 1 87 GLU CB C 2.687 -14.217 -27.847 1.00 . A A . 87 GLU CB 1 1
18 24500 1 1 87 GLU CD C 1.986 -16.367 -26.773 1.00 . A A . 87 GLU CD 1 1
18 24501 1 1 87 GLU CG C 3.183 -15.509 -27.185 1.00 . A A . 87 GLU CG 1 1
18 24502 1 1 87 GLU H H -0.257 -14.232 -26.726 1.00 . A A . 87 GLU H 1 1
18 24503 1 1 87 GLU HA H 1.891 -13.827 -25.890 1.00 . A A . 87 GLU HA 1 1
18 24504 1 1 87 GLU HB2 H 2.159 -14.463 -28.758 1.00 . A A . 87 GLU HB2 1 1
18 24505 1 1 87 GLU HB3 H 3.528 -13.586 -28.077 1.00 . A A . 87 GLU HB3 1 1
18 24506 1 1 87 GLU HG2 H 3.796 -16.062 -27.883 1.00 . A A . 87 GLU HG2 1 1
18 24507 1 1 87 GLU HG3 H 3.764 -15.266 -26.308 1.00 . A A . 87 GLU HG3 1 1
18 24508 1 1 87 GLU N N 0.353 -13.836 -27.353 1.00 . A A . 87 GLU N 1 1
18 24509 1 1 87 GLU O O 2.211 -11.319 -25.951 1.00 . A A . 87 GLU O 1 1
18 24510 1 1 87 GLU OE1 O 1.480 -16.158 -25.681 1.00 . A A . 87 GLU OE1 1 1
18 24511 1 1 87 GLU OE2 O 1.592 -17.217 -27.554 1.00 . A A . 87 GLU OE2 1 1
18 24512 1 1 88 VAL C C 0.442 -9.281 -28.317 1.00 . A A . 88 VAL C 1 1
18 24513 1 1 88 VAL CA C 1.847 -9.916 -28.263 1.00 . A A . 88 VAL CA 1 1
18 24514 1 1 88 VAL CB C 2.610 -9.705 -29.583 1.00 . A A . 88 VAL CB 1 1
18 24515 1 1 88 VAL CG1 C 1.750 -10.129 -30.777 1.00 . A A . 88 VAL CG1 1 1
18 24516 1 1 88 VAL CG2 C 2.965 -8.224 -29.731 1.00 . A A . 88 VAL CG2 1 1
18 24517 1 1 88 VAL H H 1.476 -11.958 -28.860 1.00 . A A . 88 VAL H 1 1
18 24518 1 1 88 VAL HA H 2.409 -9.494 -27.445 1.00 . A A . 88 VAL HA 1 1
18 24519 1 1 88 VAL HB H 3.519 -10.292 -29.569 1.00 . A A . 88 VAL HB 1 1
18 24520 1 1 88 VAL HG11 H 1.398 -11.140 -30.633 1.00 . A A . 88 VAL HG11 1 1
18 24521 1 1 88 VAL HG12 H 2.342 -10.080 -31.680 1.00 . A A . 88 VAL HG12 1 1
18 24522 1 1 88 VAL HG13 H 0.907 -9.462 -30.867 1.00 . A A . 88 VAL HG13 1 1
18 24523 1 1 88 VAL HG21 H 4.034 -8.099 -29.654 1.00 . A A . 88 VAL HG21 1 1
18 24524 1 1 88 VAL HG22 H 2.479 -7.658 -28.950 1.00 . A A . 88 VAL HG22 1 1
18 24525 1 1 88 VAL HG23 H 2.629 -7.870 -30.694 1.00 . A A . 88 VAL HG23 1 1
18 24526 1 1 88 VAL N N 1.733 -11.395 -28.097 1.00 . A A . 88 VAL N 1 1
18 24527 1 1 88 VAL O O 0.287 -8.099 -28.085 1.00 . A A . 88 VAL O 1 1
18 24528 1 1 89 HIS C C -2.068 -8.312 -29.625 1.00 . A A . 89 HIS C 1 1
18 24529 1 1 89 HIS CA C -1.982 -9.521 -28.670 1.00 . A A . 89 HIS CA 1 1
18 24530 1 1 89 HIS CB C -2.313 -9.120 -27.224 1.00 . A A . 89 HIS CB 1 1
18 24531 1 1 89 HIS CD2 C -3.923 -11.048 -26.440 1.00 . A A . 89 HIS CD2 1 1
18 24532 1 1 89 HIS CE1 C -2.603 -12.011 -25.019 1.00 . A A . 89 HIS CE1 1 1
18 24533 1 1 89 HIS CG C -2.749 -10.337 -26.447 1.00 . A A . 89 HIS CG 1 1
18 24534 1 1 89 HIS H H -0.432 -11.020 -28.789 1.00 . A A . 89 HIS H 1 1
18 24535 1 1 89 HIS HA H -2.663 -10.292 -28.995 1.00 . A A . 89 HIS HA 1 1
18 24536 1 1 89 HIS HB2 H -1.437 -8.692 -26.759 1.00 . A A . 89 HIS HB2 1 1
18 24537 1 1 89 HIS HB3 H -3.110 -8.391 -27.225 1.00 . A A . 89 HIS HB3 1 1
18 24538 1 1 89 HIS HD1 H -1.007 -10.700 -25.298 1.00 . A A . 89 HIS HD1 1 1
18 24539 1 1 89 HIS HD2 H -4.788 -10.824 -27.043 1.00 . A A . 89 HIS HD2 1 1
18 24540 1 1 89 HIS HE1 H -2.205 -12.694 -24.282 1.00 . A A . 89 HIS HE1 1 1
18 24541 1 1 89 HIS N N -0.582 -10.065 -28.612 1.00 . A A . 89 HIS N 1 1
18 24542 1 1 89 HIS ND1 N -1.920 -10.968 -25.533 1.00 . A A . 89 HIS ND1 1 1
18 24543 1 1 89 HIS NE2 N -3.828 -12.103 -25.537 1.00 . A A . 89 HIS NE2 1 1
18 24544 1 1 89 HIS O O -2.633 -7.284 -29.297 1.00 . A A . 89 HIS O 1 1
18 24545 1 1 90 GLY C C -0.718 -7.677 -33.023 1.00 . A A . 90 GLY C 1 1
18 24546 1 1 90 GLY CA C -1.562 -7.317 -31.801 1.00 . A A . 90 GLY CA 1 1
18 24547 1 1 90 GLY H H -1.078 -9.279 -31.054 1.00 . A A . 90 GLY H 1 1
18 24548 1 1 90 GLY HA2 H -2.585 -7.145 -32.108 1.00 . A A . 90 GLY HA2 1 1
18 24549 1 1 90 GLY HA3 H -1.167 -6.420 -31.350 1.00 . A A . 90 GLY HA3 1 1
18 24550 1 1 90 GLY N N -1.518 -8.439 -30.811 1.00 . A A . 90 GLY N 1 1
18 24551 1 1 90 GLY O O -1.127 -8.556 -33.763 1.00 . A A . 90 GLY O 1 1
18 24552 1 1 90 GLY OXT O 0.325 -7.069 -33.197 1.00 . A A . 90 GLY OXT 1 1
19 24553 1 1 1 GLY C C 12.823 -29.431 -6.536 1.00 . A A . 1 GLY C 1 1
19 24554 1 1 1 GLY CA C 12.161 -28.129 -6.077 1.00 . A A . 1 GLY CA 1 1
19 24555 1 1 1 GLY H1 H 10.186 -27.668 -5.557 1.00 . A A . 1 GLY H1 1 1
19 24556 1 1 1 GLY H2 H 10.366 -29.210 -6.264 1.00 . A A . 1 GLY H2 1 1
19 24557 1 1 1 GLY H3 H 10.444 -27.807 -7.226 1.00 . A A . 1 GLY H3 1 1
19 24558 1 1 1 GLY HA2 H 12.560 -27.300 -6.647 1.00 . A A . 1 GLY HA2 1 1
19 24559 1 1 1 GLY HA3 H 12.363 -27.975 -5.029 1.00 . A A . 1 GLY HA3 1 1
19 24560 1 1 1 GLY N N 10.680 -28.214 -6.296 1.00 . A A . 1 GLY N 1 1
19 24561 1 1 1 GLY O O 12.496 -29.954 -7.583 1.00 . A A . 1 GLY O 1 1
19 24562 1 1 2 SER C C 13.309 -32.296 -6.471 1.00 . A A . 2 SER C 1 1
19 24563 1 1 2 SER CA C 14.395 -31.269 -6.143 1.00 . A A . 2 SER CA 1 1
19 24564 1 1 2 SER CB C 15.205 -31.706 -4.913 1.00 . A A . 2 SER CB 1 1
19 24565 1 1 2 SER H H 13.972 -29.543 -4.905 1.00 . A A . 2 SER H 1 1
19 24566 1 1 2 SER HA H 15.043 -31.124 -6.985 1.00 . A A . 2 SER HA 1 1
19 24567 1 1 2 SER HB2 H 15.481 -32.743 -5.012 1.00 . A A . 2 SER HB2 1 1
19 24568 1 1 2 SER HB3 H 16.102 -31.103 -4.840 1.00 . A A . 2 SER HB3 1 1
19 24569 1 1 2 SER HG H 14.958 -31.750 -2.979 1.00 . A A . 2 SER HG 1 1
19 24570 1 1 2 SER N N 13.735 -29.973 -5.753 1.00 . A A . 2 SER N 1 1
19 24571 1 1 2 SER O O 13.284 -32.883 -7.535 1.00 . A A . 2 SER O 1 1
19 24572 1 1 2 SER OG O 14.410 -31.545 -3.742 1.00 . A A . 2 SER OG 1 1
19 24573 1 1 3 MET C C 10.051 -32.587 -6.289 1.00 . A A . 3 MET C 1 1
19 24574 1 1 3 MET CA C 11.247 -33.407 -5.795 1.00 . A A . 3 MET CA 1 1
19 24575 1 1 3 MET CB C 10.939 -34.034 -4.430 1.00 . A A . 3 MET CB 1 1
19 24576 1 1 3 MET CE C 12.908 -37.515 -3.644 1.00 . A A . 3 MET CE 1 1
19 24577 1 1 3 MET CG C 12.103 -34.928 -3.987 1.00 . A A . 3 MET CG 1 1
19 24578 1 1 3 MET H H 12.434 -31.950 -4.738 1.00 . A A . 3 MET H 1 1
19 24579 1 1 3 MET HA H 11.512 -34.169 -6.513 1.00 . A A . 3 MET HA 1 1
19 24580 1 1 3 MET HB2 H 10.789 -33.249 -3.703 1.00 . A A . 3 MET HB2 1 1
19 24581 1 1 3 MET HB3 H 10.041 -34.629 -4.504 1.00 . A A . 3 MET HB3 1 1
19 24582 1 1 3 MET HE1 H 13.661 -37.310 -2.895 1.00 . A A . 3 MET HE1 1 1
19 24583 1 1 3 MET HE2 H 13.305 -37.295 -4.621 1.00 . A A . 3 MET HE2 1 1
19 24584 1 1 3 MET HE3 H 12.626 -38.560 -3.599 1.00 . A A . 3 MET HE3 1 1
19 24585 1 1 3 MET HG2 H 12.743 -35.132 -4.831 1.00 . A A . 3 MET HG2 1 1
19 24586 1 1 3 MET HG3 H 12.670 -34.423 -3.218 1.00 . A A . 3 MET HG3 1 1
19 24587 1 1 3 MET N N 12.389 -32.469 -5.565 1.00 . A A . 3 MET N 1 1
19 24588 1 1 3 MET O O 9.689 -31.598 -5.676 1.00 . A A . 3 MET O 1 1
19 24589 1 1 3 MET SD S 11.452 -36.487 -3.331 1.00 . A A . 3 MET SD 1 1
19 24590 1 1 4 SER C C 8.785 -30.779 -8.350 1.00 . A A . 4 SER C 1 1
19 24591 1 1 4 SER CA C 8.298 -32.176 -7.937 1.00 . A A . 4 SER CA 1 1
19 24592 1 1 4 SER CB C 7.277 -32.091 -6.797 1.00 . A A . 4 SER CB 1 1
19 24593 1 1 4 SER H H 9.776 -33.749 -7.881 1.00 . A A . 4 SER H 1 1
19 24594 1 1 4 SER HA H 7.862 -32.685 -8.784 1.00 . A A . 4 SER HA 1 1
19 24595 1 1 4 SER HB2 H 7.546 -32.788 -6.021 1.00 . A A . 4 SER HB2 1 1
19 24596 1 1 4 SER HB3 H 7.276 -31.088 -6.393 1.00 . A A . 4 SER HB3 1 1
19 24597 1 1 4 SER HG H 5.376 -31.725 -7.027 1.00 . A A . 4 SER HG 1 1
19 24598 1 1 4 SER N N 9.453 -32.963 -7.395 1.00 . A A . 4 SER N 1 1
19 24599 1 1 4 SER O O 8.879 -29.871 -7.544 1.00 . A A . 4 SER O 1 1
19 24600 1 1 4 SER OG O 5.985 -32.422 -7.292 1.00 . A A . 4 SER OG 1 1
19 24601 1 1 5 ILE C C 8.431 -28.329 -10.335 1.00 . A A . 5 ILE C 1 1
19 24602 1 1 5 ILE CA C 9.612 -29.287 -10.092 1.00 . A A . 5 ILE CA 1 1
19 24603 1 1 5 ILE CB C 10.387 -29.568 -11.406 1.00 . A A . 5 ILE CB 1 1
19 24604 1 1 5 ILE CD1 C 8.230 -30.105 -12.614 1.00 . A A . 5 ILE CD1 1 1
19 24605 1 1 5 ILE CG1 C 9.654 -30.580 -12.312 1.00 . A A . 5 ILE CG1 1 1
19 24606 1 1 5 ILE CG2 C 11.773 -30.129 -11.071 1.00 . A A . 5 ILE CG2 1 1
19 24607 1 1 5 ILE H H 9.039 -31.362 -10.219 1.00 . A A . 5 ILE H 1 1
19 24608 1 1 5 ILE HA H 10.282 -28.858 -9.362 1.00 . A A . 5 ILE HA 1 1
19 24609 1 1 5 ILE HB H 10.509 -28.642 -11.940 1.00 . A A . 5 ILE HB 1 1
19 24610 1 1 5 ILE HD11 H 7.801 -30.726 -13.387 1.00 . A A . 5 ILE HD11 1 1
19 24611 1 1 5 ILE HD12 H 8.254 -29.080 -12.951 1.00 . A A . 5 ILE HD12 1 1
19 24612 1 1 5 ILE HD13 H 7.628 -30.177 -11.720 1.00 . A A . 5 ILE HD13 1 1
19 24613 1 1 5 ILE HG12 H 10.197 -30.679 -13.241 1.00 . A A . 5 ILE HG12 1 1
19 24614 1 1 5 ILE HG13 H 9.616 -31.540 -11.824 1.00 . A A . 5 ILE HG13 1 1
19 24615 1 1 5 ILE HG21 H 12.094 -30.792 -11.862 1.00 . A A . 5 ILE HG21 1 1
19 24616 1 1 5 ILE HG22 H 11.728 -30.674 -10.141 1.00 . A A . 5 ILE HG22 1 1
19 24617 1 1 5 ILE HG23 H 12.478 -29.315 -10.976 1.00 . A A . 5 ILE HG23 1 1
19 24618 1 1 5 ILE N N 9.113 -30.613 -9.603 1.00 . A A . 5 ILE N 1 1
19 24619 1 1 5 ILE O O 7.324 -28.572 -9.890 1.00 . A A . 5 ILE O 1 1
19 24620 1 1 6 MET C C 6.969 -25.713 -10.000 1.00 . A A . 6 MET C 1 1
19 24621 1 1 6 MET CA C 7.562 -26.258 -11.315 1.00 . A A . 6 MET CA 1 1
19 24622 1 1 6 MET CB C 6.516 -27.046 -12.121 1.00 . A A . 6 MET CB 1 1
19 24623 1 1 6 MET CE C 4.214 -26.500 -15.203 1.00 . A A . 6 MET CE 1 1
19 24624 1 1 6 MET CG C 6.318 -26.386 -13.489 1.00 . A A . 6 MET CG 1 1
19 24625 1 1 6 MET H H 9.561 -27.066 -11.378 1.00 . A A . 6 MET H 1 1
19 24626 1 1 6 MET HA H 7.942 -25.443 -11.910 1.00 . A A . 6 MET HA 1 1
19 24627 1 1 6 MET HB2 H 6.859 -28.061 -12.257 1.00 . A A . 6 MET HB2 1 1
19 24628 1 1 6 MET HB3 H 5.576 -27.053 -11.587 1.00 . A A . 6 MET HB3 1 1
19 24629 1 1 6 MET HE1 H 4.618 -25.716 -15.828 1.00 . A A . 6 MET HE1 1 1
19 24630 1 1 6 MET HE2 H 3.714 -26.062 -14.357 1.00 . A A . 6 MET HE2 1 1
19 24631 1 1 6 MET HE3 H 3.502 -27.087 -15.770 1.00 . A A . 6 MET HE3 1 1
19 24632 1 1 6 MET HG2 H 5.674 -25.527 -13.385 1.00 . A A . 6 MET HG2 1 1
19 24633 1 1 6 MET HG3 H 7.275 -26.075 -13.880 1.00 . A A . 6 MET HG3 1 1
19 24634 1 1 6 MET N N 8.662 -27.239 -11.034 1.00 . A A . 6 MET N 1 1
19 24635 1 1 6 MET O O 5.766 -25.623 -9.841 1.00 . A A . 6 MET O 1 1
19 24636 1 1 6 MET SD S 5.561 -27.565 -14.632 1.00 . A A . 6 MET SD 1 1
19 24637 1 1 7 ASP C C 6.359 -23.610 -7.963 1.00 . A A . 7 ASP C 1 1
19 24638 1 1 7 ASP CA C 7.329 -24.792 -7.751 1.00 . A A . 7 ASP CA 1 1
19 24639 1 1 7 ASP CB C 8.603 -24.333 -7.024 1.00 . A A . 7 ASP CB 1 1
19 24640 1 1 7 ASP CG C 9.497 -25.542 -6.734 1.00 . A A . 7 ASP CG 1 1
19 24641 1 1 7 ASP H H 8.777 -25.423 -9.225 1.00 . A A . 7 ASP H 1 1
19 24642 1 1 7 ASP HA H 6.845 -25.567 -7.178 1.00 . A A . 7 ASP HA 1 1
19 24643 1 1 7 ASP HB2 H 9.143 -23.633 -7.644 1.00 . A A . 7 ASP HB2 1 1
19 24644 1 1 7 ASP HB3 H 8.337 -23.857 -6.093 1.00 . A A . 7 ASP HB3 1 1
19 24645 1 1 7 ASP N N 7.814 -25.341 -9.064 1.00 . A A . 7 ASP N 1 1
19 24646 1 1 7 ASP O O 5.529 -23.331 -7.124 1.00 . A A . 7 ASP O 1 1
19 24647 1 1 7 ASP OD1 O 10.168 -25.995 -7.650 1.00 . A A . 7 ASP OD1 1 1
19 24648 1 1 7 ASP OD2 O 9.494 -26.001 -5.602 1.00 . A A . 7 ASP OD2 1 1
19 24649 1 1 8 HIS C C 4.301 -22.280 -10.162 1.00 . A A . 8 HIS C 1 1
19 24650 1 1 8 HIS CA C 5.520 -21.786 -9.361 1.00 . A A . 8 HIS CA 1 1
19 24651 1 1 8 HIS CB C 6.349 -20.782 -10.181 1.00 . A A . 8 HIS CB 1 1
19 24652 1 1 8 HIS CD2 C 7.210 -19.065 -8.388 1.00 . A A . 8 HIS CD2 1 1
19 24653 1 1 8 HIS CE1 C 5.951 -17.385 -8.915 1.00 . A A . 8 HIS CE1 1 1
19 24654 1 1 8 HIS CG C 6.432 -19.472 -9.441 1.00 . A A . 8 HIS CG 1 1
19 24655 1 1 8 HIS H H 7.110 -23.188 -9.751 1.00 . A A . 8 HIS H 1 1
19 24656 1 1 8 HIS HA H 5.200 -21.331 -8.436 1.00 . A A . 8 HIS HA 1 1
19 24657 1 1 8 HIS HB2 H 7.346 -21.172 -10.331 1.00 . A A . 8 HIS HB2 1 1
19 24658 1 1 8 HIS HB3 H 5.881 -20.623 -11.142 1.00 . A A . 8 HIS HB3 1 1
19 24659 1 1 8 HIS HD1 H 4.968 -18.345 -10.477 1.00 . A A . 8 HIS HD1 1 1
19 24660 1 1 8 HIS HD2 H 7.942 -19.678 -7.888 1.00 . A A . 8 HIS HD2 1 1
19 24661 1 1 8 HIS HE1 H 5.484 -16.411 -8.921 1.00 . A A . 8 HIS HE1 1 1
19 24662 1 1 8 HIS N N 6.446 -22.932 -9.085 1.00 . A A . 8 HIS N 1 1
19 24663 1 1 8 HIS ND1 N 5.636 -18.383 -9.762 1.00 . A A . 8 HIS ND1 1 1
19 24664 1 1 8 HIS NE2 N 6.906 -17.748 -8.058 1.00 . A A . 8 HIS NE2 1 1
19 24665 1 1 8 HIS O O 4.019 -21.808 -11.250 1.00 . A A . 8 HIS O 1 1
19 24666 1 1 9 SER C C 1.407 -24.507 -9.419 1.00 . A A . 9 SER C 1 1
19 24667 1 1 9 SER CA C 2.383 -23.766 -10.363 1.00 . A A . 9 SER CA 1 1
19 24668 1 1 9 SER CB C 2.940 -24.708 -11.436 1.00 . A A . 9 SER CB 1 1
19 24669 1 1 9 SER H H 3.828 -23.605 -8.768 1.00 . A A . 9 SER H 1 1
19 24670 1 1 9 SER HA H 1.869 -22.950 -10.837 1.00 . A A . 9 SER HA 1 1
19 24671 1 1 9 SER HB2 H 3.849 -25.163 -11.081 1.00 . A A . 9 SER HB2 1 1
19 24672 1 1 9 SER HB3 H 2.212 -25.481 -11.649 1.00 . A A . 9 SER HB3 1 1
19 24673 1 1 9 SER HG H 3.554 -23.092 -12.362 1.00 . A A . 9 SER HG 1 1
19 24674 1 1 9 SER N N 3.580 -23.237 -9.633 1.00 . A A . 9 SER N 1 1
19 24675 1 1 9 SER O O 0.258 -24.122 -9.321 1.00 . A A . 9 SER O 1 1
19 24676 1 1 9 SER OG O 3.222 -23.965 -12.621 1.00 . A A . 9 SER OG 1 1
19 24677 1 1 10 PRO C C 0.699 -25.554 -6.543 1.00 . A A . 10 PRO C 1 1
19 24678 1 1 10 PRO CA C 1.002 -26.336 -7.840 1.00 . A A . 10 PRO CA 1 1
19 24679 1 1 10 PRO CB C 1.824 -27.597 -7.555 1.00 . A A . 10 PRO CB 1 1
19 24680 1 1 10 PRO CD C 3.243 -26.111 -8.819 1.00 . A A . 10 PRO CD 1 1
19 24681 1 1 10 PRO CG C 3.245 -27.199 -7.780 1.00 . A A . 10 PRO CG 1 1
19 24682 1 1 10 PRO HA H 0.083 -26.606 -8.336 1.00 . A A . 10 PRO HA 1 1
19 24683 1 1 10 PRO HB2 H 1.680 -27.920 -6.534 1.00 . A A . 10 PRO HB2 1 1
19 24684 1 1 10 PRO HB3 H 1.550 -28.386 -8.239 1.00 . A A . 10 PRO HB3 1 1
19 24685 1 1 10 PRO HD2 H 3.977 -25.360 -8.571 1.00 . A A . 10 PRO HD2 1 1
19 24686 1 1 10 PRO HD3 H 3.437 -26.523 -9.797 1.00 . A A . 10 PRO HD3 1 1
19 24687 1 1 10 PRO HG2 H 3.673 -26.831 -6.859 1.00 . A A . 10 PRO HG2 1 1
19 24688 1 1 10 PRO HG3 H 3.812 -28.043 -8.140 1.00 . A A . 10 PRO HG3 1 1
19 24689 1 1 10 PRO N N 1.881 -25.555 -8.764 1.00 . A A . 10 PRO N 1 1
19 24690 1 1 10 PRO O O 0.745 -24.336 -6.513 1.00 . A A . 10 PRO O 1 1
19 24691 1 1 11 THR C C 1.231 -24.652 -3.770 1.00 . A A . 11 THR C 1 1
19 24692 1 1 11 THR CA C 0.082 -25.574 -4.173 1.00 . A A . 11 THR CA 1 1
19 24693 1 1 11 THR CB C -0.076 -26.710 -3.157 1.00 . A A . 11 THR CB 1 1
19 24694 1 1 11 THR CG2 C -1.433 -27.390 -3.350 1.00 . A A . 11 THR CG2 1 1
19 24695 1 1 11 THR H H 0.368 -27.226 -5.513 1.00 . A A . 11 THR H 1 1
19 24696 1 1 11 THR HA H -0.838 -25.017 -4.247 1.00 . A A . 11 THR HA 1 1
19 24697 1 1 11 THR HB H -0.019 -26.309 -2.161 1.00 . A A . 11 THR HB 1 1
19 24698 1 1 11 THR HG1 H 0.881 -28.331 -2.656 1.00 . A A . 11 THR HG1 1 1
19 24699 1 1 11 THR HG21 H -2.084 -26.743 -3.920 1.00 . A A . 11 THR HG21 1 1
19 24700 1 1 11 THR HG22 H -1.877 -27.587 -2.386 1.00 . A A . 11 THR HG22 1 1
19 24701 1 1 11 THR HG23 H -1.297 -28.321 -3.881 1.00 . A A . 11 THR HG23 1 1
19 24702 1 1 11 THR N N 0.391 -26.252 -5.471 1.00 . A A . 11 THR N 1 1
19 24703 1 1 11 THR O O 1.032 -23.486 -3.487 1.00 . A A . 11 THR O 1 1
19 24704 1 1 11 THR OG1 O 0.961 -27.665 -3.346 1.00 . A A . 11 THR OG1 1 1
19 24705 1 1 12 THR C C 3.677 -23.076 -4.325 1.00 . A A . 12 THR C 1 1
19 24706 1 1 12 THR CA C 3.602 -24.294 -3.386 1.00 . A A . 12 THR CA 1 1
19 24707 1 1 12 THR CB C 4.849 -25.189 -3.514 1.00 . A A . 12 THR CB 1 1
19 24708 1 1 12 THR CG2 C 5.053 -25.637 -4.963 1.00 . A A . 12 THR CG2 1 1
19 24709 1 1 12 THR H H 2.567 -26.103 -4.001 1.00 . A A . 12 THR H 1 1
19 24710 1 1 12 THR HA H 3.500 -23.960 -2.372 1.00 . A A . 12 THR HA 1 1
19 24711 1 1 12 THR HB H 4.725 -26.062 -2.890 1.00 . A A . 12 THR HB 1 1
19 24712 1 1 12 THR HG1 H 6.174 -23.773 -3.719 1.00 . A A . 12 THR HG1 1 1
19 24713 1 1 12 THR HG21 H 4.843 -24.817 -5.630 1.00 . A A . 12 THR HG21 1 1
19 24714 1 1 12 THR HG22 H 4.389 -26.460 -5.183 1.00 . A A . 12 THR HG22 1 1
19 24715 1 1 12 THR HG23 H 6.077 -25.957 -5.099 1.00 . A A . 12 THR HG23 1 1
19 24716 1 1 12 THR N N 2.434 -25.159 -3.757 1.00 . A A . 12 THR N 1 1
19 24717 1 1 12 THR O O 4.141 -22.015 -3.945 1.00 . A A . 12 THR O 1 1
19 24718 1 1 12 THR OG1 O 5.994 -24.469 -3.081 1.00 . A A . 12 THR OG1 1 1
19 24719 1 1 13 GLY C C 2.128 -21.075 -6.126 1.00 . A A . 13 GLY C 1 1
19 24720 1 1 13 GLY CA C 3.218 -22.074 -6.501 1.00 . A A . 13 GLY CA 1 1
19 24721 1 1 13 GLY H H 2.816 -24.075 -5.808 1.00 . A A . 13 GLY H 1 1
19 24722 1 1 13 GLY HA2 H 4.182 -21.586 -6.465 1.00 . A A . 13 GLY HA2 1 1
19 24723 1 1 13 GLY HA3 H 3.036 -22.438 -7.499 1.00 . A A . 13 GLY HA3 1 1
19 24724 1 1 13 GLY N N 3.200 -23.217 -5.538 1.00 . A A . 13 GLY N 1 1
19 24725 1 1 13 GLY O O 2.405 -19.920 -5.855 1.00 . A A . 13 GLY O 1 1
19 24726 1 1 14 VAL C C 0.037 -19.996 -4.324 1.00 . A A . 14 VAL C 1 1
19 24727 1 1 14 VAL CA C -0.219 -20.585 -5.723 1.00 . A A . 14 VAL CA 1 1
19 24728 1 1 14 VAL CB C -1.506 -21.425 -5.768 1.00 . A A . 14 VAL CB 1 1
19 24729 1 1 14 VAL CG1 C -1.752 -21.915 -7.199 1.00 . A A . 14 VAL CG1 1 1
19 24730 1 1 14 VAL CG2 C -1.397 -22.635 -4.836 1.00 . A A . 14 VAL CG2 1 1
19 24731 1 1 14 VAL H H 0.693 -22.449 -6.309 1.00 . A A . 14 VAL H 1 1
19 24732 1 1 14 VAL HA H -0.285 -19.787 -6.446 1.00 . A A . 14 VAL HA 1 1
19 24733 1 1 14 VAL HB H -2.333 -20.812 -5.461 1.00 . A A . 14 VAL HB 1 1
19 24734 1 1 14 VAL HG11 H -0.943 -21.593 -7.838 1.00 . A A . 14 VAL HG11 1 1
19 24735 1 1 14 VAL HG12 H -2.683 -21.509 -7.565 1.00 . A A . 14 VAL HG12 1 1
19 24736 1 1 14 VAL HG13 H -1.806 -22.996 -7.206 1.00 . A A . 14 VAL HG13 1 1
19 24737 1 1 14 VAL HG21 H -0.963 -22.331 -3.896 1.00 . A A . 14 VAL HG21 1 1
19 24738 1 1 14 VAL HG22 H -0.773 -23.387 -5.295 1.00 . A A . 14 VAL HG22 1 1
19 24739 1 1 14 VAL HG23 H -2.381 -23.044 -4.663 1.00 . A A . 14 VAL HG23 1 1
19 24740 1 1 14 VAL N N 0.890 -21.511 -6.096 1.00 . A A . 14 VAL N 1 1
19 24741 1 1 14 VAL O O -0.289 -18.853 -4.058 1.00 . A A . 14 VAL O 1 1
19 24742 1 1 15 VAL C C 2.088 -19.164 -2.201 1.00 . A A . 15 VAL C 1 1
19 24743 1 1 15 VAL CA C 0.956 -20.193 -2.082 1.00 . A A . 15 VAL CA 1 1
19 24744 1 1 15 VAL CB C 1.372 -21.395 -1.221 1.00 . A A . 15 VAL CB 1 1
19 24745 1 1 15 VAL CG1 C 2.043 -20.907 0.066 1.00 . A A . 15 VAL CG1 1 1
19 24746 1 1 15 VAL CG2 C 0.130 -22.215 -0.855 1.00 . A A . 15 VAL CG2 1 1
19 24747 1 1 15 VAL H H 0.931 -21.659 -3.673 1.00 . A A . 15 VAL H 1 1
19 24748 1 1 15 VAL HA H 0.084 -19.725 -1.671 1.00 . A A . 15 VAL HA 1 1
19 24749 1 1 15 VAL HB H 2.064 -22.014 -1.776 1.00 . A A . 15 VAL HB 1 1
19 24750 1 1 15 VAL HG11 H 1.683 -19.917 0.308 1.00 . A A . 15 VAL HG11 1 1
19 24751 1 1 15 VAL HG12 H 3.113 -20.876 -0.075 1.00 . A A . 15 VAL HG12 1 1
19 24752 1 1 15 VAL HG13 H 1.806 -21.584 0.874 1.00 . A A . 15 VAL HG13 1 1
19 24753 1 1 15 VAL HG21 H 0.313 -23.259 -1.065 1.00 . A A . 15 VAL HG21 1 1
19 24754 1 1 15 VAL HG22 H -0.713 -21.875 -1.438 1.00 . A A . 15 VAL HG22 1 1
19 24755 1 1 15 VAL HG23 H -0.086 -22.092 0.196 1.00 . A A . 15 VAL HG23 1 1
19 24756 1 1 15 VAL N N 0.651 -20.746 -3.438 1.00 . A A . 15 VAL N 1 1
19 24757 1 1 15 VAL O O 2.052 -18.112 -1.592 1.00 . A A . 15 VAL O 1 1
19 24758 1 1 16 THR C C 3.645 -17.142 -3.709 1.00 . A A . 16 THR C 1 1
19 24759 1 1 16 THR CA C 4.199 -18.470 -3.188 1.00 . A A . 16 THR CA 1 1
19 24760 1 1 16 THR CB C 5.146 -19.101 -4.220 1.00 . A A . 16 THR CB 1 1
19 24761 1 1 16 THR CG2 C 6.249 -18.108 -4.589 1.00 . A A . 16 THR CG2 1 1
19 24762 1 1 16 THR H H 3.075 -20.296 -3.503 1.00 . A A . 16 THR H 1 1
19 24763 1 1 16 THR HA H 4.715 -18.317 -2.264 1.00 . A A . 16 THR HA 1 1
19 24764 1 1 16 THR HB H 4.591 -19.363 -5.108 1.00 . A A . 16 THR HB 1 1
19 24765 1 1 16 THR HG1 H 5.130 -21.010 -3.802 1.00 . A A . 16 THR HG1 1 1
19 24766 1 1 16 THR HG21 H 6.031 -17.144 -4.156 1.00 . A A . 16 THR HG21 1 1
19 24767 1 1 16 THR HG22 H 6.306 -18.016 -5.663 1.00 . A A . 16 THR HG22 1 1
19 24768 1 1 16 THR HG23 H 7.194 -18.468 -4.209 1.00 . A A . 16 THR HG23 1 1
19 24769 1 1 16 THR N N 3.078 -19.448 -3.008 1.00 . A A . 16 THR N 1 1
19 24770 1 1 16 THR O O 3.936 -16.085 -3.179 1.00 . A A . 16 THR O 1 1
19 24771 1 1 16 THR OG1 O 5.740 -20.263 -3.664 1.00 . A A . 16 THR OG1 1 1
19 24772 1 1 17 VAL C C 1.332 -15.243 -4.298 1.00 . A A . 17 VAL C 1 1
19 24773 1 1 17 VAL CA C 2.270 -15.933 -5.305 1.00 . A A . 17 VAL CA 1 1
19 24774 1 1 17 VAL CB C 1.529 -16.307 -6.602 1.00 . A A . 17 VAL CB 1 1
19 24775 1 1 17 VAL CG1 C 2.540 -16.485 -7.736 1.00 . A A . 17 VAL CG1 1 1
19 24776 1 1 17 VAL CG2 C 0.731 -17.602 -6.434 1.00 . A A . 17 VAL CG2 1 1
19 24777 1 1 17 VAL H H 2.631 -18.055 -5.145 1.00 . A A . 17 VAL H 1 1
19 24778 1 1 17 VAL HA H 3.075 -15.258 -5.548 1.00 . A A . 17 VAL HA 1 1
19 24779 1 1 17 VAL HB H 0.856 -15.508 -6.855 1.00 . A A . 17 VAL HB 1 1
19 24780 1 1 17 VAL HG11 H 3.329 -17.150 -7.414 1.00 . A A . 17 VAL HG11 1 1
19 24781 1 1 17 VAL HG12 H 2.962 -15.527 -7.998 1.00 . A A . 17 VAL HG12 1 1
19 24782 1 1 17 VAL HG13 H 2.044 -16.910 -8.598 1.00 . A A . 17 VAL HG13 1 1
19 24783 1 1 17 VAL HG21 H 0.761 -17.905 -5.404 1.00 . A A . 17 VAL HG21 1 1
19 24784 1 1 17 VAL HG22 H 1.163 -18.377 -7.049 1.00 . A A . 17 VAL HG22 1 1
19 24785 1 1 17 VAL HG23 H -0.294 -17.434 -6.730 1.00 . A A . 17 VAL HG23 1 1
19 24786 1 1 17 VAL N N 2.847 -17.193 -4.742 1.00 . A A . 17 VAL N 1 1
19 24787 1 1 17 VAL O O 1.408 -14.042 -4.137 1.00 . A A . 17 VAL O 1 1
19 24788 1 1 18 ILE C C 0.425 -14.682 -1.465 1.00 . A A . 18 ILE C 1 1
19 24789 1 1 18 ILE CA C -0.418 -15.239 -2.614 1.00 . A A . 18 ILE CA 1 1
19 24790 1 1 18 ILE CB C -1.464 -16.253 -2.121 1.00 . A A . 18 ILE CB 1 1
19 24791 1 1 18 ILE CD1 C -1.572 -17.807 -0.168 1.00 . A A . 18 ILE CD1 1 1
19 24792 1 1 18 ILE CG1 C -0.794 -17.445 -1.434 1.00 . A A . 18 ILE CG1 1 1
19 24793 1 1 18 ILE CG2 C -2.295 -16.753 -3.302 1.00 . A A . 18 ILE CG2 1 1
19 24794 1 1 18 ILE H H 0.397 -16.930 -3.704 1.00 . A A . 18 ILE H 1 1
19 24795 1 1 18 ILE HA H -0.913 -14.419 -3.102 1.00 . A A . 18 ILE HA 1 1
19 24796 1 1 18 ILE HB H -2.116 -15.762 -1.423 1.00 . A A . 18 ILE HB 1 1
19 24797 1 1 18 ILE HD11 H -1.684 -18.879 -0.107 1.00 . A A . 18 ILE HD11 1 1
19 24798 1 1 18 ILE HD12 H -2.549 -17.346 -0.199 1.00 . A A . 18 ILE HD12 1 1
19 24799 1 1 18 ILE HD13 H -1.035 -17.452 0.698 1.00 . A A . 18 ILE HD13 1 1
19 24800 1 1 18 ILE HG12 H -0.793 -18.289 -2.106 1.00 . A A . 18 ILE HG12 1 1
19 24801 1 1 18 ILE HG13 H 0.217 -17.192 -1.169 1.00 . A A . 18 ILE HG13 1 1
19 24802 1 1 18 ILE HG21 H -3.015 -15.998 -3.581 1.00 . A A . 18 ILE HG21 1 1
19 24803 1 1 18 ILE HG22 H -2.811 -17.659 -3.019 1.00 . A A . 18 ILE HG22 1 1
19 24804 1 1 18 ILE HG23 H -1.644 -16.958 -4.139 1.00 . A A . 18 ILE HG23 1 1
19 24805 1 1 18 ILE N N 0.462 -15.954 -3.598 1.00 . A A . 18 ILE N 1 1
19 24806 1 1 18 ILE O O 0.133 -13.626 -0.937 1.00 . A A . 18 ILE O 1 1
19 24807 1 1 19 VAL C C 3.079 -13.565 -0.563 1.00 . A A . 19 VAL C 1 1
19 24808 1 1 19 VAL CA C 2.368 -14.809 -0.021 1.00 . A A . 19 VAL CA 1 1
19 24809 1 1 19 VAL CB C 3.368 -15.929 0.308 1.00 . A A . 19 VAL CB 1 1
19 24810 1 1 19 VAL CG1 C 4.518 -15.372 1.156 1.00 . A A . 19 VAL CG1 1 1
19 24811 1 1 19 VAL CG2 C 2.660 -17.034 1.100 1.00 . A A . 19 VAL CG2 1 1
19 24812 1 1 19 VAL H H 1.725 -16.179 -1.569 1.00 . A A . 19 VAL H 1 1
19 24813 1 1 19 VAL HA H 1.782 -14.554 0.847 1.00 . A A . 19 VAL HA 1 1
19 24814 1 1 19 VAL HB H 3.765 -16.341 -0.609 1.00 . A A . 19 VAL HB 1 1
19 24815 1 1 19 VAL HG11 H 4.227 -15.361 2.195 1.00 . A A . 19 VAL HG11 1 1
19 24816 1 1 19 VAL HG12 H 4.750 -14.367 0.838 1.00 . A A . 19 VAL HG12 1 1
19 24817 1 1 19 VAL HG13 H 5.390 -15.997 1.034 1.00 . A A . 19 VAL HG13 1 1
19 24818 1 1 19 VAL HG21 H 1.627 -16.762 1.255 1.00 . A A . 19 VAL HG21 1 1
19 24819 1 1 19 VAL HG22 H 3.146 -17.160 2.056 1.00 . A A . 19 VAL HG22 1 1
19 24820 1 1 19 VAL HG23 H 2.709 -17.961 0.547 1.00 . A A . 19 VAL HG23 1 1
19 24821 1 1 19 VAL N N 1.489 -15.349 -1.104 1.00 . A A . 19 VAL N 1 1
19 24822 1 1 19 VAL O O 3.087 -12.522 0.066 1.00 . A A . 19 VAL O 1 1
19 24823 1 1 20 ILE C C 3.278 -11.352 -2.514 1.00 . A A . 20 ILE C 1 1
19 24824 1 1 20 ILE CA C 4.313 -12.464 -2.353 1.00 . A A . 20 ILE CA 1 1
19 24825 1 1 20 ILE CB C 4.832 -12.933 -3.720 1.00 . A A . 20 ILE CB 1 1
19 24826 1 1 20 ILE CD1 C 6.370 -14.549 -4.849 1.00 . A A . 20 ILE CD1 1 1
19 24827 1 1 20 ILE CG1 C 6.028 -13.867 -3.523 1.00 . A A . 20 ILE CG1 1 1
19 24828 1 1 20 ILE CG2 C 5.269 -11.722 -4.553 1.00 . A A . 20 ILE CG2 1 1
19 24829 1 1 20 ILE H H 3.596 -14.503 -2.248 1.00 . A A . 20 ILE H 1 1
19 24830 1 1 20 ILE HA H 5.122 -12.130 -1.733 1.00 . A A . 20 ILE HA 1 1
19 24831 1 1 20 ILE HB H 4.045 -13.460 -4.240 1.00 . A A . 20 ILE HB 1 1
19 24832 1 1 20 ILE HD11 H 6.540 -13.798 -5.607 1.00 . A A . 20 ILE HD11 1 1
19 24833 1 1 20 ILE HD12 H 5.549 -15.184 -5.150 1.00 . A A . 20 ILE HD12 1 1
19 24834 1 1 20 ILE HD13 H 7.260 -15.148 -4.727 1.00 . A A . 20 ILE HD13 1 1
19 24835 1 1 20 ILE HG12 H 6.877 -13.294 -3.182 1.00 . A A . 20 ILE HG12 1 1
19 24836 1 1 20 ILE HG13 H 5.779 -14.617 -2.787 1.00 . A A . 20 ILE HG13 1 1
19 24837 1 1 20 ILE HG21 H 4.448 -11.400 -5.177 1.00 . A A . 20 ILE HG21 1 1
19 24838 1 1 20 ILE HG22 H 6.107 -11.999 -5.176 1.00 . A A . 20 ILE HG22 1 1
19 24839 1 1 20 ILE HG23 H 5.560 -10.917 -3.896 1.00 . A A . 20 ILE HG23 1 1
19 24840 1 1 20 ILE N N 3.642 -13.657 -1.748 1.00 . A A . 20 ILE N 1 1
19 24841 1 1 20 ILE O O 3.506 -10.213 -2.154 1.00 . A A . 20 ILE O 1 1
19 24842 1 1 21 LEU C C 0.682 -10.099 -1.831 1.00 . A A . 21 LEU C 1 1
19 24843 1 1 21 LEU CA C 1.041 -10.685 -3.198 1.00 . A A . 21 LEU CA 1 1
19 24844 1 1 21 LEU CB C -0.144 -11.455 -3.790 1.00 . A A . 21 LEU CB 1 1
19 24845 1 1 21 LEU CD1 C -0.817 -12.589 -5.910 1.00 . A A . 21 LEU CD1 1 1
19 24846 1 1 21 LEU CD2 C -0.799 -10.097 -5.777 1.00 . A A . 21 LEU CD2 1 1
19 24847 1 1 21 LEU CG C -0.100 -11.376 -5.316 1.00 . A A . 21 LEU CG 1 1
19 24848 1 1 21 LEU H H 1.980 -12.629 -3.289 1.00 . A A . 21 LEU H 1 1
19 24849 1 1 21 LEU HA H 1.354 -9.901 -3.870 1.00 . A A . 21 LEU HA 1 1
19 24850 1 1 21 LEU HB2 H -0.091 -12.488 -3.480 1.00 . A A . 21 LEU HB2 1 1
19 24851 1 1 21 LEU HB3 H -1.068 -11.021 -3.436 1.00 . A A . 21 LEU HB3 1 1
19 24852 1 1 21 LEU HD11 H -1.428 -13.055 -5.150 1.00 . A A . 21 LEU HD11 1 1
19 24853 1 1 21 LEU HD12 H -0.087 -13.299 -6.268 1.00 . A A . 21 LEU HD12 1 1
19 24854 1 1 21 LEU HD13 H -1.442 -12.273 -6.730 1.00 . A A . 21 LEU HD13 1 1
19 24855 1 1 21 LEU HD21 H -0.890 -10.104 -6.853 1.00 . A A . 21 LEU HD21 1 1
19 24856 1 1 21 LEU HD22 H -0.219 -9.239 -5.471 1.00 . A A . 21 LEU HD22 1 1
19 24857 1 1 21 LEU HD23 H -1.782 -10.044 -5.333 1.00 . A A . 21 LEU HD23 1 1
19 24858 1 1 21 LEU HG H 0.929 -11.367 -5.649 1.00 . A A . 21 LEU HG 1 1
19 24859 1 1 21 LEU N N 2.129 -11.695 -3.030 1.00 . A A . 21 LEU N 1 1
19 24860 1 1 21 LEU O O 0.668 -8.896 -1.651 1.00 . A A . 21 LEU O 1 1
19 24861 1 1 22 ILE C C 1.245 -9.507 0.984 1.00 . A A . 22 ILE C 1 1
19 24862 1 1 22 ILE CA C 0.095 -10.405 0.507 1.00 . A A . 22 ILE CA 1 1
19 24863 1 1 22 ILE CB C -0.063 -11.643 1.406 1.00 . A A . 22 ILE CB 1 1
19 24864 1 1 22 ILE CD1 C -1.487 -13.677 1.727 1.00 . A A . 22 ILE CD1 1 1
19 24865 1 1 22 ILE CG1 C -1.463 -12.235 1.213 1.00 . A A . 22 ILE CG1 1 1
19 24866 1 1 22 ILE CG2 C 0.115 -11.255 2.878 1.00 . A A . 22 ILE CG2 1 1
19 24867 1 1 22 ILE H H 0.453 -11.915 -1.014 1.00 . A A . 22 ILE H 1 1
19 24868 1 1 22 ILE HA H -0.820 -9.847 0.480 1.00 . A A . 22 ILE HA 1 1
19 24869 1 1 22 ILE HB H 0.682 -12.380 1.137 1.00 . A A . 22 ILE HB 1 1
19 24870 1 1 22 ILE HD11 H -1.285 -14.354 0.911 1.00 . A A . 22 ILE HD11 1 1
19 24871 1 1 22 ILE HD12 H -2.459 -13.894 2.142 1.00 . A A . 22 ILE HD12 1 1
19 24872 1 1 22 ILE HD13 H -0.735 -13.800 2.491 1.00 . A A . 22 ILE HD13 1 1
19 24873 1 1 22 ILE HG12 H -2.181 -11.645 1.763 1.00 . A A . 22 ILE HG12 1 1
19 24874 1 1 22 ILE HG13 H -1.716 -12.226 0.164 1.00 . A A . 22 ILE HG13 1 1
19 24875 1 1 22 ILE HG21 H 1.134 -11.443 3.180 1.00 . A A . 22 ILE HG21 1 1
19 24876 1 1 22 ILE HG22 H -0.555 -11.843 3.488 1.00 . A A . 22 ILE HG22 1 1
19 24877 1 1 22 ILE HG23 H -0.112 -10.206 3.006 1.00 . A A . 22 ILE HG23 1 1
19 24878 1 1 22 ILE N N 0.419 -10.937 -0.855 1.00 . A A . 22 ILE N 1 1
19 24879 1 1 22 ILE O O 1.030 -8.478 1.601 1.00 . A A . 22 ILE O 1 1
19 24880 1 1 23 ALA C C 3.655 -7.717 0.340 1.00 . A A . 23 ALA C 1 1
19 24881 1 1 23 ALA CA C 3.636 -9.055 1.096 1.00 . A A . 23 ALA CA 1 1
19 24882 1 1 23 ALA CB C 4.868 -9.900 0.752 1.00 . A A . 23 ALA CB 1 1
19 24883 1 1 23 ALA H H 2.599 -10.711 0.169 1.00 . A A . 23 ALA H 1 1
19 24884 1 1 23 ALA HA H 3.600 -8.873 2.158 1.00 . A A . 23 ALA HA 1 1
19 24885 1 1 23 ALA HB1 H 5.300 -9.548 -0.173 1.00 . A A . 23 ALA HB1 1 1
19 24886 1 1 23 ALA HB2 H 4.579 -10.934 0.643 1.00 . A A . 23 ALA HB2 1 1
19 24887 1 1 23 ALA HB3 H 5.595 -9.814 1.546 1.00 . A A . 23 ALA HB3 1 1
19 24888 1 1 23 ALA N N 2.461 -9.883 0.681 1.00 . A A . 23 ALA N 1 1
19 24889 1 1 23 ALA O O 3.732 -6.666 0.951 1.00 . A A . 23 ALA O 1 1
19 24890 1 1 24 ILE C C 2.344 -5.613 -1.304 1.00 . A A . 24 ILE C 1 1
19 24891 1 1 24 ILE CA C 3.571 -6.433 -1.718 1.00 . A A . 24 ILE CA 1 1
19 24892 1 1 24 ILE CB C 3.548 -6.784 -3.217 1.00 . A A . 24 ILE CB 1 1
19 24893 1 1 24 ILE CD1 C 2.114 -7.551 -5.118 1.00 . A A . 24 ILE CD1 1 1
19 24894 1 1 24 ILE CG1 C 2.259 -7.523 -3.593 1.00 . A A . 24 ILE CG1 1 1
19 24895 1 1 24 ILE CG2 C 4.746 -7.669 -3.554 1.00 . A A . 24 ILE CG2 1 1
19 24896 1 1 24 ILE H H 3.491 -8.579 -1.467 1.00 . A A . 24 ILE H 1 1
19 24897 1 1 24 ILE HA H 4.470 -5.882 -1.488 1.00 . A A . 24 ILE HA 1 1
19 24898 1 1 24 ILE HB H 3.615 -5.875 -3.787 1.00 . A A . 24 ILE HB 1 1
19 24899 1 1 24 ILE HD11 H 1.244 -6.979 -5.408 1.00 . A A . 24 ILE HD11 1 1
19 24900 1 1 24 ILE HD12 H 1.999 -8.572 -5.451 1.00 . A A . 24 ILE HD12 1 1
19 24901 1 1 24 ILE HD13 H 2.994 -7.121 -5.572 1.00 . A A . 24 ILE HD13 1 1
19 24902 1 1 24 ILE HG12 H 2.303 -8.534 -3.218 1.00 . A A . 24 ILE HG12 1 1
19 24903 1 1 24 ILE HG13 H 1.410 -7.015 -3.165 1.00 . A A . 24 ILE HG13 1 1
19 24904 1 1 24 ILE HG21 H 5.593 -7.372 -2.953 1.00 . A A . 24 ILE HG21 1 1
19 24905 1 1 24 ILE HG22 H 4.988 -7.560 -4.600 1.00 . A A . 24 ILE HG22 1 1
19 24906 1 1 24 ILE HG23 H 4.500 -8.699 -3.347 1.00 . A A . 24 ILE HG23 1 1
19 24907 1 1 24 ILE N N 3.569 -7.730 -0.975 1.00 . A A . 24 ILE N 1 1
19 24908 1 1 24 ILE O O 2.420 -4.409 -1.147 1.00 . A A . 24 ILE O 1 1
19 24909 1 1 25 ALA C C 0.262 -4.929 0.747 1.00 . A A . 25 ALA C 1 1
19 24910 1 1 25 ALA CA C 0.007 -5.526 -0.638 1.00 . A A . 25 ALA CA 1 1
19 24911 1 1 25 ALA CB C -1.114 -6.570 -0.593 1.00 . A A . 25 ALA CB 1 1
19 24912 1 1 25 ALA H H 1.202 -7.242 -1.192 1.00 . A A . 25 ALA H 1 1
19 24913 1 1 25 ALA HA H -0.234 -4.749 -1.334 1.00 . A A . 25 ALA HA 1 1
19 24914 1 1 25 ALA HB1 H -0.869 -7.392 -1.250 1.00 . A A . 25 ALA HB1 1 1
19 24915 1 1 25 ALA HB2 H -2.040 -6.117 -0.916 1.00 . A A . 25 ALA HB2 1 1
19 24916 1 1 25 ALA HB3 H -1.226 -6.937 0.417 1.00 . A A . 25 ALA HB3 1 1
19 24917 1 1 25 ALA N N 1.227 -6.264 -1.085 1.00 . A A . 25 ALA N 1 1
19 24918 1 1 25 ALA O O -0.008 -3.766 0.993 1.00 . A A . 25 ALA O 1 1
19 24919 1 1 26 ALA C C 2.144 -4.034 2.869 1.00 . A A . 26 ALA C 1 1
19 24920 1 1 26 ALA CA C 1.131 -5.177 3.003 1.00 . A A . 26 ALA CA 1 1
19 24921 1 1 26 ALA CB C 1.728 -6.357 3.778 1.00 . A A . 26 ALA CB 1 1
19 24922 1 1 26 ALA H H 1.051 -6.633 1.403 1.00 . A A . 26 ALA H 1 1
19 24923 1 1 26 ALA HA H 0.233 -4.825 3.486 1.00 . A A . 26 ALA HA 1 1
19 24924 1 1 26 ALA HB1 H 0.986 -6.756 4.455 1.00 . A A . 26 ALA HB1 1 1
19 24925 1 1 26 ALA HB2 H 2.585 -6.022 4.344 1.00 . A A . 26 ALA HB2 1 1
19 24926 1 1 26 ALA HB3 H 2.034 -7.127 3.087 1.00 . A A . 26 ALA HB3 1 1
19 24927 1 1 26 ALA N N 0.818 -5.708 1.642 1.00 . A A . 26 ALA N 1 1
19 24928 1 1 26 ALA O O 2.001 -2.992 3.480 1.00 . A A . 26 ALA O 1 1
19 24929 1 1 27 LEU C C 3.434 -1.896 1.251 1.00 . A A . 27 LEU C 1 1
19 24930 1 1 27 LEU CA C 4.149 -3.128 1.827 1.00 . A A . 27 LEU CA 1 1
19 24931 1 1 27 LEU CB C 5.153 -3.705 0.820 1.00 . A A . 27 LEU CB 1 1
19 24932 1 1 27 LEU CD1 C 7.509 -2.990 0.395 1.00 . A A . 27 LEU CD1 1 1
19 24933 1 1 27 LEU CD2 C 5.707 -2.351 -1.206 1.00 . A A . 27 LEU CD2 1 1
19 24934 1 1 27 LEU CG C 6.041 -2.587 0.268 1.00 . A A . 27 LEU CG 1 1
19 24935 1 1 27 LEU H H 3.225 -5.056 1.539 1.00 . A A . 27 LEU H 1 1
19 24936 1 1 27 LEU HA H 4.644 -2.879 2.752 1.00 . A A . 27 LEU HA 1 1
19 24937 1 1 27 LEU HB2 H 5.769 -4.445 1.313 1.00 . A A . 27 LEU HB2 1 1
19 24938 1 1 27 LEU HB3 H 4.618 -4.172 0.006 1.00 . A A . 27 LEU HB3 1 1
19 24939 1 1 27 LEU HD11 H 7.726 -3.240 1.423 1.00 . A A . 27 LEU HD11 1 1
19 24940 1 1 27 LEU HD12 H 8.135 -2.166 0.086 1.00 . A A . 27 LEU HD12 1 1
19 24941 1 1 27 LEU HD13 H 7.704 -3.845 -0.234 1.00 . A A . 27 LEU HD13 1 1
19 24942 1 1 27 LEU HD21 H 6.123 -3.150 -1.802 1.00 . A A . 27 LEU HD21 1 1
19 24943 1 1 27 LEU HD22 H 6.128 -1.409 -1.524 1.00 . A A . 27 LEU HD22 1 1
19 24944 1 1 27 LEU HD23 H 4.635 -2.327 -1.334 1.00 . A A . 27 LEU HD23 1 1
19 24945 1 1 27 LEU HG H 5.867 -1.681 0.829 1.00 . A A . 27 LEU HG 1 1
19 24946 1 1 27 LEU N N 3.147 -4.213 2.040 1.00 . A A . 27 LEU N 1 1
19 24947 1 1 27 LEU O O 3.611 -0.787 1.725 1.00 . A A . 27 LEU O 1 1
19 24948 1 1 28 GLY C C 1.020 -0.284 0.760 1.00 . A A . 28 GLY C 1 1
19 24949 1 1 28 GLY CA C 1.849 -0.945 -0.343 1.00 . A A . 28 GLY CA 1 1
19 24950 1 1 28 GLY H H 2.465 -3.000 -0.103 1.00 . A A . 28 GLY H 1 1
19 24951 1 1 28 GLY HA2 H 2.544 -0.226 -0.756 1.00 . A A . 28 GLY HA2 1 1
19 24952 1 1 28 GLY HA3 H 1.191 -1.302 -1.119 1.00 . A A . 28 GLY HA3 1 1
19 24953 1 1 28 GLY N N 2.604 -2.092 0.249 1.00 . A A . 28 GLY N 1 1
19 24954 1 1 28 GLY O O 1.019 0.925 0.908 1.00 . A A . 28 GLY O 1 1
19 24955 1 1 29 ALA C C 0.448 0.247 3.640 1.00 . A A . 29 ALA C 1 1
19 24956 1 1 29 ALA CA C -0.472 -0.499 2.672 1.00 . A A . 29 ALA CA 1 1
19 24957 1 1 29 ALA CB C -1.131 -1.701 3.354 1.00 . A A . 29 ALA CB 1 1
19 24958 1 1 29 ALA H H 0.370 -2.053 1.428 1.00 . A A . 29 ALA H 1 1
19 24959 1 1 29 ALA HA H -1.218 0.166 2.288 1.00 . A A . 29 ALA HA 1 1
19 24960 1 1 29 ALA HB1 H -1.869 -1.355 4.062 1.00 . A A . 29 ALA HB1 1 1
19 24961 1 1 29 ALA HB2 H -0.380 -2.279 3.872 1.00 . A A . 29 ALA HB2 1 1
19 24962 1 1 29 ALA HB3 H -1.609 -2.320 2.610 1.00 . A A . 29 ALA HB3 1 1
19 24963 1 1 29 ALA N N 0.336 -1.076 1.556 1.00 . A A . 29 ALA N 1 1
19 24964 1 1 29 ALA O O 0.167 1.358 4.050 1.00 . A A . 29 ALA O 1 1
19 24965 1 1 30 LEU C C 2.986 1.650 4.280 1.00 . A A . 30 LEU C 1 1
19 24966 1 1 30 LEU CA C 2.535 0.318 4.895 1.00 . A A . 30 LEU CA 1 1
19 24967 1 1 30 LEU CB C 3.713 -0.660 5.014 1.00 . A A . 30 LEU CB 1 1
19 24968 1 1 30 LEU CD1 C 4.338 -2.873 5.986 1.00 . A A . 30 LEU CD1 1 1
19 24969 1 1 30 LEU CD2 C 3.799 -0.957 7.492 1.00 . A A . 30 LEU CD2 1 1
19 24970 1 1 30 LEU CG C 3.456 -1.637 6.164 1.00 . A A . 30 LEU CG 1 1
19 24971 1 1 30 LEU H H 1.761 -1.238 3.609 1.00 . A A . 30 LEU H 1 1
19 24972 1 1 30 LEU HA H 2.090 0.484 5.864 1.00 . A A . 30 LEU HA 1 1
19 24973 1 1 30 LEU HB2 H 3.820 -1.210 4.091 1.00 . A A . 30 LEU HB2 1 1
19 24974 1 1 30 LEU HB3 H 4.620 -0.109 5.210 1.00 . A A . 30 LEU HB3 1 1
19 24975 1 1 30 LEU HD11 H 5.345 -2.567 5.748 1.00 . A A . 30 LEU HD11 1 1
19 24976 1 1 30 LEU HD12 H 3.948 -3.482 5.185 1.00 . A A . 30 LEU HD12 1 1
19 24977 1 1 30 LEU HD13 H 4.344 -3.447 6.902 1.00 . A A . 30 LEU HD13 1 1
19 24978 1 1 30 LEU HD21 H 3.185 -1.372 8.278 1.00 . A A . 30 LEU HD21 1 1
19 24979 1 1 30 LEU HD22 H 3.611 0.103 7.413 1.00 . A A . 30 LEU HD22 1 1
19 24980 1 1 30 LEU HD23 H 4.840 -1.122 7.724 1.00 . A A . 30 LEU HD23 1 1
19 24981 1 1 30 LEU HG H 2.417 -1.932 6.164 1.00 . A A . 30 LEU HG 1 1
19 24982 1 1 30 LEU N N 1.561 -0.351 3.978 1.00 . A A . 30 LEU N 1 1
19 24983 1 1 30 LEU O O 3.108 2.648 4.964 1.00 . A A . 30 LEU O 1 1
19 24984 1 1 31 ILE C C 2.447 3.937 2.333 1.00 . A A . 31 ILE C 1 1
19 24985 1 1 31 ILE CA C 3.622 2.947 2.316 1.00 . A A . 31 ILE CA 1 1
19 24986 1 1 31 ILE CB C 3.988 2.545 0.878 1.00 . A A . 31 ILE CB 1 1
19 24987 1 1 31 ILE CD1 C 5.542 1.105 -0.453 1.00 . A A . 31 ILE CD1 1 1
19 24988 1 1 31 ILE CG1 C 5.345 1.833 0.878 1.00 . A A . 31 ILE CG1 1 1
19 24989 1 1 31 ILE CG2 C 4.073 3.791 -0.009 1.00 . A A . 31 ILE CG2 1 1
19 24990 1 1 31 ILE H H 3.080 0.857 2.451 1.00 . A A . 31 ILE H 1 1
19 24991 1 1 31 ILE HA H 4.477 3.373 2.814 1.00 . A A . 31 ILE HA 1 1
19 24992 1 1 31 ILE HB H 3.231 1.880 0.490 1.00 . A A . 31 ILE HB 1 1
19 24993 1 1 31 ILE HD11 H 5.678 1.830 -1.243 1.00 . A A . 31 ILE HD11 1 1
19 24994 1 1 31 ILE HD12 H 4.672 0.500 -0.665 1.00 . A A . 31 ILE HD12 1 1
19 24995 1 1 31 ILE HD13 H 6.414 0.472 -0.392 1.00 . A A . 31 ILE HD13 1 1
19 24996 1 1 31 ILE HG12 H 6.134 2.561 1.009 1.00 . A A . 31 ILE HG12 1 1
19 24997 1 1 31 ILE HG13 H 5.378 1.117 1.685 1.00 . A A . 31 ILE HG13 1 1
19 24998 1 1 31 ILE HG21 H 3.094 4.238 -0.100 1.00 . A A . 31 ILE HG21 1 1
19 24999 1 1 31 ILE HG22 H 4.432 3.509 -0.988 1.00 . A A . 31 ILE HG22 1 1
19 25000 1 1 31 ILE HG23 H 4.755 4.503 0.431 1.00 . A A . 31 ILE HG23 1 1
19 25001 1 1 31 ILE N N 3.207 1.674 2.986 1.00 . A A . 31 ILE N 1 1
19 25002 1 1 31 ILE O O 2.605 5.094 2.680 1.00 . A A . 31 ILE O 1 1
19 25003 1 1 32 LEU C C -0.175 4.909 3.417 1.00 . A A . 32 LEU C 1 1
19 25004 1 1 32 LEU CA C 0.074 4.390 1.990 1.00 . A A . 32 LEU CA 1 1
19 25005 1 1 32 LEU CB C -1.097 3.520 1.507 1.00 . A A . 32 LEU CB 1 1
19 25006 1 1 32 LEU CD1 C -1.700 3.626 -0.921 1.00 . A A . 32 LEU CD1 1 1
19 25007 1 1 32 LEU CD2 C -3.397 4.219 0.814 1.00 . A A . 32 LEU CD2 1 1
19 25008 1 1 32 LEU CG C -1.910 4.276 0.450 1.00 . A A . 32 LEU CG 1 1
19 25009 1 1 32 LEU H H 1.164 2.540 1.715 1.00 . A A . 32 LEU H 1 1
19 25010 1 1 32 LEU HA H 0.226 5.216 1.313 1.00 . A A . 32 LEU HA 1 1
19 25011 1 1 32 LEU HB2 H -0.712 2.607 1.076 1.00 . A A . 32 LEU HB2 1 1
19 25012 1 1 32 LEU HB3 H -1.735 3.280 2.344 1.00 . A A . 32 LEU HB3 1 1
19 25013 1 1 32 LEU HD11 H -2.200 4.211 -1.678 1.00 . A A . 32 LEU HD11 1 1
19 25014 1 1 32 LEU HD12 H -2.107 2.626 -0.911 1.00 . A A . 32 LEU HD12 1 1
19 25015 1 1 32 LEU HD13 H -0.644 3.583 -1.140 1.00 . A A . 32 LEU HD13 1 1
19 25016 1 1 32 LEU HD21 H -3.773 5.223 0.945 1.00 . A A . 32 LEU HD21 1 1
19 25017 1 1 32 LEU HD22 H -3.524 3.665 1.732 1.00 . A A . 32 LEU HD22 1 1
19 25018 1 1 32 LEU HD23 H -3.946 3.731 0.022 1.00 . A A . 32 LEU HD23 1 1
19 25019 1 1 32 LEU HG H -1.585 5.308 0.410 1.00 . A A . 32 LEU HG 1 1
19 25020 1 1 32 LEU N N 1.266 3.483 1.978 1.00 . A A . 32 LEU N 1 1
19 25021 1 1 32 LEU O O -0.398 6.087 3.624 1.00 . A A . 32 LEU O 1 1
19 25022 1 1 33 GLY C C 0.760 5.460 6.222 1.00 . A A . 33 GLY C 1 1
19 25023 1 1 33 GLY CA C -0.337 4.472 5.819 1.00 . A A . 33 GLY CA 1 1
19 25024 1 1 33 GLY H H 0.070 3.092 4.204 1.00 . A A . 33 GLY H 1 1
19 25025 1 1 33 GLY HA2 H -1.303 4.952 5.906 1.00 . A A . 33 GLY HA2 1 1
19 25026 1 1 33 GLY HA3 H -0.302 3.614 6.471 1.00 . A A . 33 GLY HA3 1 1
19 25027 1 1 33 GLY N N -0.122 4.037 4.401 1.00 . A A . 33 GLY N 1 1
19 25028 1 1 33 GLY O O 0.484 6.525 6.741 1.00 . A A . 33 GLY O 1 1
19 25029 1 1 34 CYS C C 2.954 7.369 5.540 1.00 . A A . 34 CYS C 1 1
19 25030 1 1 34 CYS CA C 3.125 6.054 6.313 1.00 . A A . 34 CYS CA 1 1
19 25031 1 1 34 CYS CB C 4.404 5.328 5.882 1.00 . A A . 34 CYS CB 1 1
19 25032 1 1 34 CYS H H 2.199 4.261 5.534 1.00 . A A . 34 CYS H 1 1
19 25033 1 1 34 CYS HA H 3.145 6.243 7.375 1.00 . A A . 34 CYS HA 1 1
19 25034 1 1 34 CYS HB2 H 4.305 4.272 6.080 1.00 . A A . 34 CYS HB2 1 1
19 25035 1 1 34 CYS HB3 H 4.566 5.481 4.824 1.00 . A A . 34 CYS HB3 1 1
19 25036 1 1 34 CYS HG H 6.277 5.240 7.205 1.00 . A A . 34 CYS HG 1 1
19 25037 1 1 34 CYS N N 2.005 5.121 5.968 1.00 . A A . 34 CYS N 1 1
19 25038 1 1 34 CYS O O 3.165 8.443 6.069 1.00 . A A . 34 CYS O 1 1
19 25039 1 1 34 CYS SG S 5.815 5.981 6.808 1.00 . A A . 34 CYS SG 1 1
19 25040 1 1 35 TRP C C 1.172 9.338 4.056 1.00 . A A . 35 TRP C 1 1
19 25041 1 1 35 TRP CA C 2.352 8.528 3.482 1.00 . A A . 35 TRP CA 1 1
19 25042 1 1 35 TRP CB C 2.047 8.025 2.064 1.00 . A A . 35 TRP CB 1 1
19 25043 1 1 35 TRP CD1 C 2.344 10.095 0.642 1.00 . A A . 35 TRP CD1 1 1
19 25044 1 1 35 TRP CD2 C 0.192 9.473 0.823 1.00 . A A . 35 TRP CD2 1 1
19 25045 1 1 35 TRP CE2 C 0.211 10.632 0.014 1.00 . A A . 35 TRP CE2 1 1
19 25046 1 1 35 TRP CE3 C -1.052 8.876 1.096 1.00 . A A . 35 TRP CE3 1 1
19 25047 1 1 35 TRP CG C 1.558 9.154 1.211 1.00 . A A . 35 TRP CG 1 1
19 25048 1 1 35 TRP CH2 C -2.188 10.572 -0.228 1.00 . A A . 35 TRP CH2 1 1
19 25049 1 1 35 TRP CZ2 C -0.961 11.178 -0.510 1.00 . A A . 35 TRP CZ2 1 1
19 25050 1 1 35 TRP CZ3 C -2.233 9.422 0.571 1.00 . A A . 35 TRP CZ3 1 1
19 25051 1 1 35 TRP H H 2.385 6.406 3.886 1.00 . A A . 35 TRP H 1 1
19 25052 1 1 35 TRP HA H 3.250 9.124 3.476 1.00 . A A . 35 TRP HA 1 1
19 25053 1 1 35 TRP HB2 H 2.944 7.612 1.629 1.00 . A A . 35 TRP HB2 1 1
19 25054 1 1 35 TRP HB3 H 1.288 7.257 2.111 1.00 . A A . 35 TRP HB3 1 1
19 25055 1 1 35 TRP HD1 H 3.419 10.151 0.730 1.00 . A A . 35 TRP HD1 1 1
19 25056 1 1 35 TRP HE1 H 1.871 11.743 -0.580 1.00 . A A . 35 TRP HE1 1 1
19 25057 1 1 35 TRP HE3 H -1.096 7.988 1.712 1.00 . A A . 35 TRP HE3 1 1
19 25058 1 1 35 TRP HH2 H -3.101 10.989 -0.626 1.00 . A A . 35 TRP HH2 1 1
19 25059 1 1 35 TRP HZ2 H -0.921 12.065 -1.125 1.00 . A A . 35 TRP HZ2 1 1
19 25060 1 1 35 TRP HZ3 H -3.182 8.956 0.788 1.00 . A A . 35 TRP HZ3 1 1
19 25061 1 1 35 TRP N N 2.558 7.288 4.291 1.00 . A A . 35 TRP N 1 1
19 25062 1 1 35 TRP NE1 N 1.547 10.973 -0.070 1.00 . A A . 35 TRP NE1 1 1
19 25063 1 1 35 TRP O O 1.299 10.522 4.318 1.00 . A A . 35 TRP O 1 1
19 25064 1 1 36 CYS C C -1.660 10.509 3.878 1.00 . A A . 36 CYS C 1 1
19 25065 1 1 36 CYS CA C -1.178 9.388 4.816 1.00 . A A . 36 CYS CA 1 1
19 25066 1 1 36 CYS CB C -0.738 9.951 6.178 1.00 . A A . 36 CYS CB 1 1
19 25067 1 1 36 CYS H H -0.018 7.740 4.033 1.00 . A A . 36 CYS H 1 1
19 25068 1 1 36 CYS HA H -1.972 8.671 4.964 1.00 . A A . 36 CYS HA 1 1
19 25069 1 1 36 CYS HB2 H 0.160 9.445 6.503 1.00 . A A . 36 CYS HB2 1 1
19 25070 1 1 36 CYS HB3 H -0.538 11.007 6.086 1.00 . A A . 36 CYS HB3 1 1
19 25071 1 1 36 CYS HG H -2.390 10.549 7.655 1.00 . A A . 36 CYS HG 1 1
19 25072 1 1 36 CYS N N 0.036 8.696 4.254 1.00 . A A . 36 CYS N 1 1
19 25073 1 1 36 CYS O O -2.720 10.418 3.290 1.00 . A A . 36 CYS O 1 1
19 25074 1 1 36 CYS SG S -2.050 9.690 7.398 1.00 . A A . 36 CYS SG 1 1
19 25075 1 1 37 TYR C C -0.175 13.779 2.866 1.00 . A A . 37 TYR C 1 1
19 25076 1 1 37 TYR CA C -1.262 12.691 2.836 1.00 . A A . 37 TYR CA 1 1
19 25077 1 1 37 TYR CB C -2.582 13.233 3.400 1.00 . A A . 37 TYR CB 1 1
19 25078 1 1 37 TYR CD1 C -3.509 14.395 1.358 1.00 . A A . 37 TYR CD1 1 1
19 25079 1 1 37 TYR CD2 C -4.626 12.407 2.173 1.00 . A A . 37 TYR CD2 1 1
19 25080 1 1 37 TYR CE1 C -4.448 14.499 0.324 1.00 . A A . 37 TYR CE1 1 1
19 25081 1 1 37 TYR CE2 C -5.567 12.512 1.139 1.00 . A A . 37 TYR CE2 1 1
19 25082 1 1 37 TYR CG C -3.599 13.350 2.285 1.00 . A A . 37 TYR CG 1 1
19 25083 1 1 37 TYR CZ C -5.476 13.555 0.215 1.00 . A A . 37 TYR CZ 1 1
19 25084 1 1 37 TYR H H -0.027 11.583 4.223 1.00 . A A . 37 TYR H 1 1
19 25085 1 1 37 TYR HA H -1.409 12.338 1.827 1.00 . A A . 37 TYR HA 1 1
19 25086 1 1 37 TYR HB2 H -2.955 12.559 4.157 1.00 . A A . 37 TYR HB2 1 1
19 25087 1 1 37 TYR HB3 H -2.414 14.207 3.837 1.00 . A A . 37 TYR HB3 1 1
19 25088 1 1 37 TYR HD1 H -2.715 15.124 1.442 1.00 . A A . 37 TYR HD1 1 1
19 25089 1 1 37 TYR HD2 H -4.697 11.599 2.886 1.00 . A A . 37 TYR HD2 1 1
19 25090 1 1 37 TYR HE1 H -4.378 15.305 -0.390 1.00 . A A . 37 TYR HE1 1 1
19 25091 1 1 37 TYR HE2 H -6.361 11.786 1.055 1.00 . A A . 37 TYR HE2 1 1
19 25092 1 1 37 TYR HH H -6.259 14.480 -1.265 1.00 . A A . 37 TYR HH 1 1
19 25093 1 1 37 TYR N N -0.881 11.553 3.736 1.00 . A A . 37 TYR N 1 1
19 25094 1 1 37 TYR O O -0.467 14.959 2.855 1.00 . A A . 37 TYR O 1 1
19 25095 1 1 37 TYR OH O -6.404 13.652 -0.803 1.00 . A A . 37 TYR OH 1 1
19 25096 1 1 38 LEU C C 2.553 14.887 1.526 1.00 . A A . 38 LEU C 1 1
19 25097 1 1 38 LEU CA C 2.172 14.416 2.944 1.00 . A A . 38 LEU CA 1 1
19 25098 1 1 38 LEU CB C 3.353 13.729 3.652 1.00 . A A . 38 LEU CB 1 1
19 25099 1 1 38 LEU CD1 C 5.430 13.363 2.302 1.00 . A A . 38 LEU CD1 1 1
19 25100 1 1 38 LEU CD2 C 4.309 11.436 3.410 1.00 . A A . 38 LEU CD2 1 1
19 25101 1 1 38 LEU CG C 4.077 12.769 2.699 1.00 . A A . 38 LEU CG 1 1
19 25102 1 1 38 LEU H H 1.300 12.437 2.917 1.00 . A A . 38 LEU H 1 1
19 25103 1 1 38 LEU HA H 1.851 15.264 3.529 1.00 . A A . 38 LEU HA 1 1
19 25104 1 1 38 LEU HB2 H 4.047 14.482 3.995 1.00 . A A . 38 LEU HB2 1 1
19 25105 1 1 38 LEU HB3 H 2.983 13.174 4.502 1.00 . A A . 38 LEU HB3 1 1
19 25106 1 1 38 LEU HD11 H 6.213 12.649 2.509 1.00 . A A . 38 LEU HD11 1 1
19 25107 1 1 38 LEU HD12 H 5.608 14.265 2.867 1.00 . A A . 38 LEU HD12 1 1
19 25108 1 1 38 LEU HD13 H 5.424 13.595 1.249 1.00 . A A . 38 LEU HD13 1 1
19 25109 1 1 38 LEU HD21 H 5.081 10.882 2.897 1.00 . A A . 38 LEU HD21 1 1
19 25110 1 1 38 LEU HD22 H 3.394 10.865 3.406 1.00 . A A . 38 LEU HD22 1 1
19 25111 1 1 38 LEU HD23 H 4.614 11.618 4.429 1.00 . A A . 38 LEU HD23 1 1
19 25112 1 1 38 LEU HG H 3.478 12.610 1.815 1.00 . A A . 38 LEU HG 1 1
19 25113 1 1 38 LEU N N 1.080 13.393 2.907 1.00 . A A . 38 LEU N 1 1
19 25114 1 1 38 LEU O O 3.268 15.863 1.365 1.00 . A A . 38 LEU O 1 1
19 25115 1 1 39 ARG C C 1.194 14.454 -1.832 1.00 . A A . 39 ARG C 1 1
19 25116 1 1 39 ARG CA C 2.406 14.658 -0.898 1.00 . A A . 39 ARG CA 1 1
19 25117 1 1 39 ARG CB C 3.610 13.800 -1.317 1.00 . A A . 39 ARG CB 1 1
19 25118 1 1 39 ARG CD C 5.095 15.740 -1.884 1.00 . A A . 39 ARG CD 1 1
19 25119 1 1 39 ARG CG C 4.909 14.532 -0.960 1.00 . A A . 39 ARG CG 1 1
19 25120 1 1 39 ARG CZ C 4.644 17.883 -0.851 1.00 . A A . 39 ARG CZ 1 1
19 25121 1 1 39 ARG H H 1.489 13.451 0.642 1.00 . A A . 39 ARG H 1 1
19 25122 1 1 39 ARG HA H 2.687 15.700 -0.897 1.00 . A A . 39 ARG HA 1 1
19 25123 1 1 39 ARG HB2 H 3.578 12.853 -0.798 1.00 . A A . 39 ARG HB2 1 1
19 25124 1 1 39 ARG HB3 H 3.581 13.628 -2.383 1.00 . A A . 39 ARG HB3 1 1
19 25125 1 1 39 ARG HD2 H 5.900 15.555 -2.585 1.00 . A A . 39 ARG HD2 1 1
19 25126 1 1 39 ARG HD3 H 4.178 15.957 -2.414 1.00 . A A . 39 ARG HD3 1 1
19 25127 1 1 39 ARG HE H 6.274 16.843 -0.454 1.00 . A A . 39 ARG HE 1 1
19 25128 1 1 39 ARG HG2 H 4.861 14.868 0.066 1.00 . A A . 39 ARG HG2 1 1
19 25129 1 1 39 ARG HG3 H 5.746 13.859 -1.079 1.00 . A A . 39 ARG HG3 1 1
19 25130 1 1 39 ARG HH11 H 3.592 17.055 0.639 1.00 . A A . 39 ARG HH11 1 1
19 25131 1 1 39 ARG HH12 H 3.091 18.645 0.135 1.00 . A A . 39 ARG HH12 1 1
19 25132 1 1 39 ARG HH21 H 5.521 18.919 -2.305 1.00 . A A . 39 ARG HH21 1 1
19 25133 1 1 39 ARG HH22 H 4.181 19.695 -1.538 1.00 . A A . 39 ARG HH22 1 1
19 25134 1 1 39 ARG N N 2.073 14.223 0.497 1.00 . A A . 39 ARG N 1 1
19 25135 1 1 39 ARG NE N 5.442 16.868 -0.970 1.00 . A A . 39 ARG NE 1 1
19 25136 1 1 39 ARG NH1 N 3.704 17.864 0.039 1.00 . A A . 39 ARG NH1 1 1
19 25137 1 1 39 ARG NH2 N 4.794 18.912 -1.623 1.00 . A A . 39 ARG NH2 1 1
19 25138 1 1 39 ARG O O 0.259 15.229 -1.795 1.00 . A A . 39 ARG O 1 1
19 25139 1 1 40 LEU C C -0.080 11.769 -4.069 1.00 . A A . 40 LEU C 1 1
19 25140 1 1 40 LEU CA C 0.033 13.234 -3.599 1.00 . A A . 40 LEU CA 1 1
19 25141 1 1 40 LEU CB C 0.329 14.159 -4.784 1.00 . A A . 40 LEU CB 1 1
19 25142 1 1 40 LEU CD1 C 1.226 13.363 -6.980 1.00 . A A . 40 LEU CD1 1 1
19 25143 1 1 40 LEU CD2 C 2.641 14.784 -5.501 1.00 . A A . 40 LEU CD2 1 1
19 25144 1 1 40 LEU CG C 1.583 13.681 -5.529 1.00 . A A . 40 LEU CG 1 1
19 25145 1 1 40 LEU H H 1.958 12.828 -2.703 1.00 . A A . 40 LEU H 1 1
19 25146 1 1 40 LEU HA H -0.883 13.540 -3.122 1.00 . A A . 40 LEU HA 1 1
19 25147 1 1 40 LEU HB2 H -0.512 14.154 -5.459 1.00 . A A . 40 LEU HB2 1 1
19 25148 1 1 40 LEU HB3 H 0.492 15.162 -4.420 1.00 . A A . 40 LEU HB3 1 1
19 25149 1 1 40 LEU HD11 H 1.225 14.274 -7.559 1.00 . A A . 40 LEU HD11 1 1
19 25150 1 1 40 LEU HD12 H 0.245 12.910 -7.021 1.00 . A A . 40 LEU HD12 1 1
19 25151 1 1 40 LEU HD13 H 1.954 12.678 -7.388 1.00 . A A . 40 LEU HD13 1 1
19 25152 1 1 40 LEU HD21 H 3.528 14.443 -6.012 1.00 . A A . 40 LEU HD21 1 1
19 25153 1 1 40 LEU HD22 H 2.884 15.022 -4.477 1.00 . A A . 40 LEU HD22 1 1
19 25154 1 1 40 LEU HD23 H 2.257 15.664 -5.994 1.00 . A A . 40 LEU HD23 1 1
19 25155 1 1 40 LEU HG H 1.972 12.794 -5.053 1.00 . A A . 40 LEU HG 1 1
19 25156 1 1 40 LEU N N 1.196 13.440 -2.672 1.00 . A A . 40 LEU N 1 1
19 25157 1 1 40 LEU O O -0.679 11.489 -5.092 1.00 . A A . 40 LEU O 1 1
19 25158 1 1 41 GLN C C -0.982 8.791 -3.375 1.00 . A A . 41 GLN C 1 1
19 25159 1 1 41 GLN CA C 0.386 9.395 -3.750 1.00 . A A . 41 GLN CA 1 1
19 25160 1 1 41 GLN CB C 1.518 8.700 -2.980 1.00 . A A . 41 GLN CB 1 1
19 25161 1 1 41 GLN CD C 3.472 10.235 -2.624 1.00 . A A . 41 GLN CD 1 1
19 25162 1 1 41 GLN CG C 2.879 9.152 -3.529 1.00 . A A . 41 GLN CG 1 1
19 25163 1 1 41 GLN H H 0.944 11.074 -2.515 1.00 . A A . 41 GLN H 1 1
19 25164 1 1 41 GLN HA H 0.555 9.300 -4.812 1.00 . A A . 41 GLN HA 1 1
19 25165 1 1 41 GLN HB2 H 1.448 8.955 -1.932 1.00 . A A . 41 GLN HB2 1 1
19 25166 1 1 41 GLN HB3 H 1.424 7.630 -3.095 1.00 . A A . 41 GLN HB3 1 1
19 25167 1 1 41 GLN HE21 H 5.129 9.216 -2.244 1.00 . A A . 41 GLN HE21 1 1
19 25168 1 1 41 GLN HE22 H 5.019 10.734 -1.497 1.00 . A A . 41 GLN HE22 1 1
19 25169 1 1 41 GLN HG2 H 3.550 8.306 -3.562 1.00 . A A . 41 GLN HG2 1 1
19 25170 1 1 41 GLN HG3 H 2.754 9.548 -4.526 1.00 . A A . 41 GLN HG3 1 1
19 25171 1 1 41 GLN N N 0.471 10.834 -3.336 1.00 . A A . 41 GLN N 1 1
19 25172 1 1 41 GLN NE2 N 4.636 10.046 -2.077 1.00 . A A . 41 GLN NE2 1 1
19 25173 1 1 41 GLN O O -1.065 7.676 -2.895 1.00 . A A . 41 GLN O 1 1
19 25174 1 1 41 GLN OE1 O 2.869 11.270 -2.414 1.00 . A A . 41 GLN OE1 1 1
19 25175 1 1 42 ARG C C -3.906 8.101 -4.439 1.00 . A A . 42 ARG C 1 1
19 25176 1 1 42 ARG CA C -3.409 8.964 -3.275 1.00 . A A . 42 ARG CA 1 1
19 25177 1 1 42 ARG CB C -4.298 10.200 -3.062 1.00 . A A . 42 ARG CB 1 1
19 25178 1 1 42 ARG CD C -6.378 9.365 -1.930 1.00 . A A . 42 ARG CD 1 1
19 25179 1 1 42 ARG CG C -5.776 9.833 -3.260 1.00 . A A . 42 ARG CG 1 1
19 25180 1 1 42 ARG CZ C -6.738 7.009 -2.361 1.00 . A A . 42 ARG CZ 1 1
19 25181 1 1 42 ARG H H -1.970 10.400 -4.005 1.00 . A A . 42 ARG H 1 1
19 25182 1 1 42 ARG HA H -3.367 8.380 -2.378 1.00 . A A . 42 ARG HA 1 1
19 25183 1 1 42 ARG HB2 H -4.154 10.573 -2.059 1.00 . A A . 42 ARG HB2 1 1
19 25184 1 1 42 ARG HB3 H -4.024 10.966 -3.771 1.00 . A A . 42 ARG HB3 1 1
19 25185 1 1 42 ARG HD2 H -5.962 9.934 -1.108 1.00 . A A . 42 ARG HD2 1 1
19 25186 1 1 42 ARG HD3 H -7.454 9.464 -1.949 1.00 . A A . 42 ARG HD3 1 1
19 25187 1 1 42 ARG HE H -5.182 7.667 -1.340 1.00 . A A . 42 ARG HE 1 1
19 25188 1 1 42 ARG HG2 H -6.313 10.702 -3.613 1.00 . A A . 42 ARG HG2 1 1
19 25189 1 1 42 ARG HG3 H -5.858 9.042 -3.989 1.00 . A A . 42 ARG HG3 1 1
19 25190 1 1 42 ARG HH11 H -8.269 7.311 -1.131 1.00 . A A . 42 ARG HH11 1 1
19 25191 1 1 42 ARG HH12 H -8.493 6.076 -2.324 1.00 . A A . 42 ARG HH12 1 1
19 25192 1 1 42 ARG HH21 H -5.363 6.465 -3.701 1.00 . A A . 42 ARG HH21 1 1
19 25193 1 1 42 ARG HH22 H -6.889 5.611 -3.775 1.00 . A A . 42 ARG HH22 1 1
19 25194 1 1 42 ARG N N -2.055 9.510 -3.605 1.00 . A A . 42 ARG N 1 1
19 25195 1 1 42 ARG NE N -5.996 7.923 -1.820 1.00 . A A . 42 ARG NE 1 1
19 25196 1 1 42 ARG NH1 N -7.925 6.782 -1.903 1.00 . A A . 42 ARG NH1 1 1
19 25197 1 1 42 ARG NH2 N -6.293 6.309 -3.349 1.00 . A A . 42 ARG NH2 1 1
19 25198 1 1 42 ARG O O -4.059 6.898 -4.315 1.00 . A A . 42 ARG O 1 1
19 25199 1 1 43 ILE C C -3.512 7.002 -7.235 1.00 . A A . 43 ILE C 1 1
19 25200 1 1 43 ILE CA C -4.618 7.950 -6.764 1.00 . A A . 43 ILE CA 1 1
19 25201 1 1 43 ILE CB C -4.901 9.012 -7.837 1.00 . A A . 43 ILE CB 1 1
19 25202 1 1 43 ILE CD1 C -3.413 10.279 -9.404 1.00 . A A . 43 ILE CD1 1 1
19 25203 1 1 43 ILE CG1 C -3.756 10.036 -7.934 1.00 . A A . 43 ILE CG1 1 1
19 25204 1 1 43 ILE CG2 C -6.188 9.749 -7.490 1.00 . A A . 43 ILE CG2 1 1
19 25205 1 1 43 ILE H H -4.012 9.674 -5.622 1.00 . A A . 43 ILE H 1 1
19 25206 1 1 43 ILE HA H -5.517 7.399 -6.538 1.00 . A A . 43 ILE HA 1 1
19 25207 1 1 43 ILE HB H -5.014 8.520 -8.783 1.00 . A A . 43 ILE HB 1 1
19 25208 1 1 43 ILE HD11 H -3.998 11.107 -9.778 1.00 . A A . 43 ILE HD11 1 1
19 25209 1 1 43 ILE HD12 H -3.634 9.393 -9.981 1.00 . A A . 43 ILE HD12 1 1
19 25210 1 1 43 ILE HD13 H -2.362 10.513 -9.493 1.00 . A A . 43 ILE HD13 1 1
19 25211 1 1 43 ILE HG12 H -4.066 10.966 -7.479 1.00 . A A . 43 ILE HG12 1 1
19 25212 1 1 43 ILE HG13 H -2.886 9.662 -7.424 1.00 . A A . 43 ILE HG13 1 1
19 25213 1 1 43 ILE HG21 H -5.945 10.660 -6.961 1.00 . A A . 43 ILE HG21 1 1
19 25214 1 1 43 ILE HG22 H -6.804 9.122 -6.863 1.00 . A A . 43 ILE HG22 1 1
19 25215 1 1 43 ILE HG23 H -6.719 9.989 -8.397 1.00 . A A . 43 ILE HG23 1 1
19 25216 1 1 43 ILE N N -4.148 8.711 -5.564 1.00 . A A . 43 ILE N 1 1
19 25217 1 1 43 ILE O O -3.757 5.917 -7.731 1.00 . A A . 43 ILE O 1 1
19 25218 1 1 44 SER C C -0.900 5.442 -6.512 1.00 . A A . 44 SER C 1 1
19 25219 1 1 44 SER CA C -1.116 6.613 -7.485 1.00 . A A . 44 SER CA 1 1
19 25220 1 1 44 SER CB C 0.079 7.577 -7.442 1.00 . A A . 44 SER CB 1 1
19 25221 1 1 44 SER H H -2.160 8.314 -6.670 1.00 . A A . 44 SER H 1 1
19 25222 1 1 44 SER HA H -1.250 6.243 -8.489 1.00 . A A . 44 SER HA 1 1
19 25223 1 1 44 SER HB2 H 0.837 7.183 -6.786 1.00 . A A . 44 SER HB2 1 1
19 25224 1 1 44 SER HB3 H 0.489 7.677 -8.439 1.00 . A A . 44 SER HB3 1 1
19 25225 1 1 44 SER HG H 0.330 9.495 -7.190 1.00 . A A . 44 SER HG 1 1
19 25226 1 1 44 SER N N -2.299 7.431 -7.071 1.00 . A A . 44 SER N 1 1
19 25227 1 1 44 SER O O 0.031 5.433 -5.726 1.00 . A A . 44 SER O 1 1
19 25228 1 1 44 SER OG O -0.342 8.851 -6.957 1.00 . A A . 44 SER OG 1 1
19 25229 1 1 45 GLN C C -0.471 2.349 -6.152 1.00 . A A . 45 GLN C 1 1
19 25230 1 1 45 GLN CA C -1.608 3.270 -5.659 1.00 . A A . 45 GLN CA 1 1
19 25231 1 1 45 GLN CB C -2.972 2.561 -5.698 1.00 . A A . 45 GLN CB 1 1
19 25232 1 1 45 GLN CD C -5.421 2.829 -5.042 1.00 . A A . 45 GLN CD 1 1
19 25233 1 1 45 GLN CG C -3.995 3.395 -4.907 1.00 . A A . 45 GLN CG 1 1
19 25234 1 1 45 GLN H H -2.496 4.488 -7.214 1.00 . A A . 45 GLN H 1 1
19 25235 1 1 45 GLN HA H -1.400 3.602 -4.654 1.00 . A A . 45 GLN HA 1 1
19 25236 1 1 45 GLN HB2 H -3.298 2.460 -6.724 1.00 . A A . 45 GLN HB2 1 1
19 25237 1 1 45 GLN HB3 H -2.884 1.582 -5.250 1.00 . A A . 45 GLN HB3 1 1
19 25238 1 1 45 GLN HE21 H -4.936 1.350 -6.286 1.00 . A A . 45 GLN HE21 1 1
19 25239 1 1 45 GLN HE22 H -6.576 1.457 -5.871 1.00 . A A . 45 GLN HE22 1 1
19 25240 1 1 45 GLN HG2 H -3.719 3.397 -3.863 1.00 . A A . 45 GLN HG2 1 1
19 25241 1 1 45 GLN HG3 H -3.985 4.410 -5.275 1.00 . A A . 45 GLN HG3 1 1
19 25242 1 1 45 GLN N N -1.755 4.453 -6.569 1.00 . A A . 45 GLN N 1 1
19 25243 1 1 45 GLN NE2 N -5.661 1.794 -5.792 1.00 . A A . 45 GLN NE2 1 1
19 25244 1 1 45 GLN O O 0.110 1.609 -5.382 1.00 . A A . 45 GLN O 1 1
19 25245 1 1 45 GLN OE1 O -6.340 3.348 -4.443 1.00 . A A . 45 GLN OE1 1 1
19 25246 1 1 46 SER C C 0.816 0.082 -7.602 1.00 . A A . 46 SER C 1 1
19 25247 1 1 46 SER CA C 0.970 1.562 -7.989 1.00 . A A . 46 SER CA 1 1
19 25248 1 1 46 SER CB C 2.258 2.143 -7.396 1.00 . A A . 46 SER CB 1 1
19 25249 1 1 46 SER H H -0.620 3.024 -8.017 1.00 . A A . 46 SER H 1 1
19 25250 1 1 46 SER HA H 0.998 1.657 -9.063 1.00 . A A . 46 SER HA 1 1
19 25251 1 1 46 SER HB2 H 2.062 3.120 -6.985 1.00 . A A . 46 SER HB2 1 1
19 25252 1 1 46 SER HB3 H 2.619 1.490 -6.611 1.00 . A A . 46 SER HB3 1 1
19 25253 1 1 46 SER HG H 3.967 1.674 -8.211 1.00 . A A . 46 SER HG 1 1
19 25254 1 1 46 SER N N -0.141 2.409 -7.426 1.00 . A A . 46 SER N 1 1
19 25255 1 1 46 SER O O 1.787 -0.598 -7.318 1.00 . A A . 46 SER O 1 1
19 25256 1 1 46 SER OG O 3.234 2.256 -8.427 1.00 . A A . 46 SER OG 1 1
19 25257 1 1 47 GLU C C -0.328 -2.755 -8.459 1.00 . A A . 47 GLU C 1 1
19 25258 1 1 47 GLU CA C -0.604 -1.857 -7.241 1.00 . A A . 47 GLU CA 1 1
19 25259 1 1 47 GLU CB C -2.075 -1.956 -6.788 1.00 . A A . 47 GLU CB 1 1
19 25260 1 1 47 GLU CD C -3.501 -0.224 -7.919 1.00 . A A . 47 GLU CD 1 1
19 25261 1 1 47 GLU CG C -3.030 -1.680 -7.964 1.00 . A A . 47 GLU CG 1 1
19 25262 1 1 47 GLU H H -1.157 0.140 -7.836 1.00 . A A . 47 GLU H 1 1
19 25263 1 1 47 GLU HA H 0.043 -2.127 -6.428 1.00 . A A . 47 GLU HA 1 1
19 25264 1 1 47 GLU HB2 H -2.263 -2.947 -6.402 1.00 . A A . 47 GLU HB2 1 1
19 25265 1 1 47 GLU HB3 H -2.255 -1.232 -6.007 1.00 . A A . 47 GLU HB3 1 1
19 25266 1 1 47 GLU HG2 H -2.522 -1.864 -8.896 1.00 . A A . 47 GLU HG2 1 1
19 25267 1 1 47 GLU HG3 H -3.889 -2.331 -7.890 1.00 . A A . 47 GLU HG3 1 1
19 25268 1 1 47 GLU N N -0.391 -0.423 -7.598 1.00 . A A . 47 GLU N 1 1
19 25269 1 1 47 GLU O O 0.052 -2.278 -9.519 1.00 . A A . 47 GLU O 1 1
19 25270 1 1 47 GLU OE1 O -2.754 0.634 -8.366 1.00 . A A . 47 GLU OE1 1 1
19 25271 1 1 47 GLU OE2 O -4.598 0.010 -7.443 1.00 . A A . 47 GLU OE2 1 1
19 25272 1 1 48 ASP C C -1.319 -4.733 -10.588 1.00 . A A . 48 ASP C 1 1
19 25273 1 1 48 ASP CA C -0.265 -4.961 -9.488 1.00 . A A . 48 ASP CA 1 1
19 25274 1 1 48 ASP CB C -0.373 -6.378 -8.912 1.00 . A A . 48 ASP CB 1 1
19 25275 1 1 48 ASP CG C 0.683 -7.272 -9.556 1.00 . A A . 48 ASP CG 1 1
19 25276 1 1 48 ASP H H -0.820 -4.411 -7.472 1.00 . A A . 48 ASP H 1 1
19 25277 1 1 48 ASP HA H 0.727 -4.801 -9.883 1.00 . A A . 48 ASP HA 1 1
19 25278 1 1 48 ASP HB2 H -0.214 -6.349 -7.845 1.00 . A A . 48 ASP HB2 1 1
19 25279 1 1 48 ASP HB3 H -1.353 -6.779 -9.120 1.00 . A A . 48 ASP HB3 1 1
19 25280 1 1 48 ASP N N -0.515 -4.046 -8.328 1.00 . A A . 48 ASP N 1 1
19 25281 1 1 48 ASP O O -2.198 -3.900 -10.455 1.00 . A A . 48 ASP O 1 1
19 25282 1 1 48 ASP OD1 O 0.576 -7.518 -10.748 1.00 . A A . 48 ASP OD1 1 1
19 25283 1 1 48 ASP OD2 O 1.579 -7.696 -8.848 1.00 . A A . 48 ASP OD2 1 1
19 25284 1 1 49 GLU C C -3.586 -5.901 -12.359 1.00 . A A . 49 GLU C 1 1
19 25285 1 1 49 GLU CA C -2.240 -5.277 -12.770 1.00 . A A . 49 GLU CA 1 1
19 25286 1 1 49 GLU CB C -1.650 -5.997 -13.992 1.00 . A A . 49 GLU CB 1 1
19 25287 1 1 49 GLU CD C -0.743 -3.900 -15.051 1.00 . A A . 49 GLU CD 1 1
19 25288 1 1 49 GLU CG C -0.382 -5.270 -14.473 1.00 . A A . 49 GLU CG 1 1
19 25289 1 1 49 GLU H H -0.527 -6.126 -11.765 1.00 . A A . 49 GLU H 1 1
19 25290 1 1 49 GLU HA H -2.361 -4.231 -12.983 1.00 . A A . 49 GLU HA 1 1
19 25291 1 1 49 GLU HB2 H -1.401 -7.013 -13.723 1.00 . A A . 49 GLU HB2 1 1
19 25292 1 1 49 GLU HB3 H -2.379 -6.006 -14.789 1.00 . A A . 49 GLU HB3 1 1
19 25293 1 1 49 GLU HG2 H 0.296 -5.140 -13.643 1.00 . A A . 49 GLU HG2 1 1
19 25294 1 1 49 GLU HG3 H 0.100 -5.861 -15.238 1.00 . A A . 49 GLU HG3 1 1
19 25295 1 1 49 GLU N N -1.240 -5.461 -11.673 1.00 . A A . 49 GLU N 1 1
19 25296 1 1 49 GLU O O -3.770 -7.103 -12.420 1.00 . A A . 49 GLU O 1 1
19 25297 1 1 49 GLU OE1 O -1.320 -3.860 -16.124 1.00 . A A . 49 GLU OE1 1 1
19 25298 1 1 49 GLU OE2 O -0.425 -2.904 -14.413 1.00 . A A . 49 GLU OE2 1 1
19 25299 1 1 50 GLU C C -6.973 -5.109 -12.406 1.00 . A A . 50 GLU C 1 1
19 25300 1 1 50 GLU CA C -5.845 -5.628 -11.503 1.00 . A A . 50 GLU CA 1 1
19 25301 1 1 50 GLU CB C -6.032 -5.125 -10.068 1.00 . A A . 50 GLU CB 1 1
19 25302 1 1 50 GLU CD C -8.272 -6.176 -9.657 1.00 . A A . 50 GLU CD 1 1
19 25303 1 1 50 GLU CG C -6.798 -6.173 -9.249 1.00 . A A . 50 GLU CG 1 1
19 25304 1 1 50 GLU H H -4.360 -4.135 -11.879 1.00 . A A . 50 GLU H 1 1
19 25305 1 1 50 GLU HA H -5.830 -6.707 -11.508 1.00 . A A . 50 GLU HA 1 1
19 25306 1 1 50 GLU HB2 H -5.065 -4.950 -9.620 1.00 . A A . 50 GLU HB2 1 1
19 25307 1 1 50 GLU HB3 H -6.594 -4.202 -10.083 1.00 . A A . 50 GLU HB3 1 1
19 25308 1 1 50 GLU HG2 H -6.375 -7.149 -9.430 1.00 . A A . 50 GLU HG2 1 1
19 25309 1 1 50 GLU HG3 H -6.721 -5.936 -8.200 1.00 . A A . 50 GLU HG3 1 1
19 25310 1 1 50 GLU N N -4.524 -5.092 -11.929 1.00 . A A . 50 GLU N 1 1
19 25311 1 1 50 GLU O O -6.883 -4.057 -13.017 1.00 . A A . 50 GLU O 1 1
19 25312 1 1 50 GLU OE1 O -8.929 -5.165 -9.472 1.00 . A A . 50 GLU OE1 1 1
19 25313 1 1 50 GLU OE2 O -8.720 -7.194 -10.163 1.00 . A A . 50 GLU OE2 1 1
19 25314 1 1 51 SER C C -10.430 -6.415 -13.132 1.00 . A A . 51 SER C 1 1
19 25315 1 1 51 SER CA C -9.225 -5.461 -13.309 1.00 . A A . 51 SER CA 1 1
19 25316 1 1 51 SER CB C -8.730 -5.500 -14.755 1.00 . A A . 51 SER CB 1 1
19 25317 1 1 51 SER H H -8.053 -6.679 -11.951 1.00 . A A . 51 SER H 1 1
19 25318 1 1 51 SER HA H -9.524 -4.457 -13.062 1.00 . A A . 51 SER HA 1 1
19 25319 1 1 51 SER HB2 H -7.839 -6.103 -14.820 1.00 . A A . 51 SER HB2 1 1
19 25320 1 1 51 SER HB3 H -9.498 -5.925 -15.390 1.00 . A A . 51 SER HB3 1 1
19 25321 1 1 51 SER HG H -7.582 -3.922 -14.765 1.00 . A A . 51 SER HG 1 1
19 25322 1 1 51 SER N N -8.037 -5.857 -12.470 1.00 . A A . 51 SER N 1 1
19 25323 1 1 51 SER O O -11.515 -6.118 -13.595 1.00 . A A . 51 SER O 1 1
19 25324 1 1 51 SER OG O -8.430 -4.172 -15.173 1.00 . A A . 51 SER OG 1 1
19 25325 1 1 52 ILE C C -12.276 -8.042 -11.099 1.00 . A A . 52 ILE C 1 1
19 25326 1 1 52 ILE CA C -11.419 -8.483 -12.295 1.00 . A A . 52 ILE CA 1 1
19 25327 1 1 52 ILE CB C -10.784 -9.857 -12.019 1.00 . A A . 52 ILE CB 1 1
19 25328 1 1 52 ILE CD1 C -10.657 -10.467 -14.462 1.00 . A A . 52 ILE CD1 1 1
19 25329 1 1 52 ILE CG1 C -9.851 -10.257 -13.172 1.00 . A A . 52 ILE CG1 1 1
19 25330 1 1 52 ILE CG2 C -11.881 -10.913 -11.868 1.00 . A A . 52 ILE CG2 1 1
19 25331 1 1 52 ILE H H -9.400 -7.779 -12.110 1.00 . A A . 52 ILE H 1 1
19 25332 1 1 52 ILE HA H -12.018 -8.528 -13.190 1.00 . A A . 52 ILE HA 1 1
19 25333 1 1 52 ILE HB H -10.214 -9.805 -11.100 1.00 . A A . 52 ILE HB 1 1
19 25334 1 1 52 ILE HD11 H -11.692 -10.213 -14.288 1.00 . A A . 52 ILE HD11 1 1
19 25335 1 1 52 ILE HD12 H -10.589 -11.502 -14.765 1.00 . A A . 52 ILE HD12 1 1
19 25336 1 1 52 ILE HD13 H -10.257 -9.837 -15.243 1.00 . A A . 52 ILE HD13 1 1
19 25337 1 1 52 ILE HG12 H -9.122 -9.477 -13.328 1.00 . A A . 52 ILE HG12 1 1
19 25338 1 1 52 ILE HG13 H -9.345 -11.176 -12.916 1.00 . A A . 52 ILE HG13 1 1
19 25339 1 1 52 ILE HG21 H -12.837 -10.479 -12.125 1.00 . A A . 52 ILE HG21 1 1
19 25340 1 1 52 ILE HG22 H -11.907 -11.262 -10.847 1.00 . A A . 52 ILE HG22 1 1
19 25341 1 1 52 ILE HG23 H -11.674 -11.743 -12.527 1.00 . A A . 52 ILE HG23 1 1
19 25342 1 1 52 ILE N N -10.268 -7.545 -12.480 1.00 . A A . 52 ILE N 1 1
19 25343 1 1 52 ILE O O -13.491 -8.068 -11.159 1.00 . A A . 52 ILE O 1 1
19 25344 1 1 53 VAL C C -12.632 -5.679 -8.796 1.00 . A A . 53 VAL C 1 1
19 25345 1 1 53 VAL CA C -12.457 -7.206 -8.820 1.00 . A A . 53 VAL CA 1 1
19 25346 1 1 53 VAL CB C -11.699 -7.708 -7.571 1.00 . A A . 53 VAL CB 1 1
19 25347 1 1 53 VAL CG1 C -11.422 -9.209 -7.699 1.00 . A A . 53 VAL CG1 1 1
19 25348 1 1 53 VAL CG2 C -10.365 -6.974 -7.404 1.00 . A A . 53 VAL CG2 1 1
19 25349 1 1 53 VAL H H -10.672 -7.632 -9.984 1.00 . A A . 53 VAL H 1 1
19 25350 1 1 53 VAL HA H -13.430 -7.671 -8.854 1.00 . A A . 53 VAL HA 1 1
19 25351 1 1 53 VAL HB H -12.312 -7.537 -6.696 1.00 . A A . 53 VAL HB 1 1
19 25352 1 1 53 VAL HG11 H -11.612 -9.691 -6.753 1.00 . A A . 53 VAL HG11 1 1
19 25353 1 1 53 VAL HG12 H -10.390 -9.361 -7.979 1.00 . A A . 53 VAL HG12 1 1
19 25354 1 1 53 VAL HG13 H -12.067 -9.632 -8.454 1.00 . A A . 53 VAL HG13 1 1
19 25355 1 1 53 VAL HG21 H -10.527 -5.908 -7.452 1.00 . A A . 53 VAL HG21 1 1
19 25356 1 1 53 VAL HG22 H -9.690 -7.272 -8.189 1.00 . A A . 53 VAL HG22 1 1
19 25357 1 1 53 VAL HG23 H -9.933 -7.228 -6.448 1.00 . A A . 53 VAL HG23 1 1
19 25358 1 1 53 VAL N N -11.657 -7.641 -10.014 1.00 . A A . 53 VAL N 1 1
19 25359 1 1 53 VAL O O -13.705 -5.186 -8.489 1.00 . A A . 53 VAL O 1 1
19 25360 1 1 54 GLY C C -12.945 -2.986 -9.922 1.00 . A A . 54 GLY C 1 1
19 25361 1 1 54 GLY CA C -11.717 -3.431 -9.120 1.00 . A A . 54 GLY CA 1 1
19 25362 1 1 54 GLY H H -10.747 -5.347 -9.371 1.00 . A A . 54 GLY H 1 1
19 25363 1 1 54 GLY HA2 H -11.812 -3.082 -8.102 1.00 . A A . 54 GLY HA2 1 1
19 25364 1 1 54 GLY HA3 H -10.832 -3.005 -9.564 1.00 . A A . 54 GLY HA3 1 1
19 25365 1 1 54 GLY N N -11.604 -4.927 -9.123 1.00 . A A . 54 GLY N 1 1
19 25366 1 1 54 GLY O O -13.697 -2.133 -9.490 1.00 . A A . 54 GLY O 1 1
19 25367 1 1 55 ASP C C -15.416 -4.284 -11.838 1.00 . A A . 55 ASP C 1 1
19 25368 1 1 55 ASP CA C -14.351 -3.179 -11.900 1.00 . A A . 55 ASP CA 1 1
19 25369 1 1 55 ASP CB C -13.816 -2.997 -13.330 1.00 . A A . 55 ASP CB 1 1
19 25370 1 1 55 ASP CG C -12.630 -2.033 -13.325 1.00 . A A . 55 ASP CG 1 1
19 25371 1 1 55 ASP H H -12.545 -4.255 -11.401 1.00 . A A . 55 ASP H 1 1
19 25372 1 1 55 ASP HA H -14.767 -2.254 -11.538 1.00 . A A . 55 ASP HA 1 1
19 25373 1 1 55 ASP HB2 H -13.499 -3.952 -13.720 1.00 . A A . 55 ASP HB2 1 1
19 25374 1 1 55 ASP HB3 H -14.598 -2.595 -13.958 1.00 . A A . 55 ASP HB3 1 1
19 25375 1 1 55 ASP N N -13.161 -3.563 -11.078 1.00 . A A . 55 ASP N 1 1
19 25376 1 1 55 ASP O O -16.216 -4.449 -12.741 1.00 . A A . 55 ASP O 1 1
19 25377 1 1 55 ASP OD1 O -12.859 -0.837 -13.309 1.00 . A A . 55 ASP OD1 1 1
19 25378 1 1 55 ASP OD2 O -11.505 -2.513 -13.349 1.00 . A A . 55 ASP OD2 1 1
19 25379 1 1 56 GLY C C -17.045 -6.015 -9.192 1.00 . A A . 56 GLY C 1 1
19 25380 1 1 56 GLY CA C -16.439 -6.114 -10.593 1.00 . A A . 56 GLY CA 1 1
19 25381 1 1 56 GLY H H -14.789 -4.857 -10.043 1.00 . A A . 56 GLY H 1 1
19 25382 1 1 56 GLY HA2 H -17.219 -6.008 -11.335 1.00 . A A . 56 GLY HA2 1 1
19 25383 1 1 56 GLY HA3 H -15.958 -7.074 -10.706 1.00 . A A . 56 GLY HA3 1 1
19 25384 1 1 56 GLY N N -15.436 -5.026 -10.760 1.00 . A A . 56 GLY N 1 1
19 25385 1 1 56 GLY O O -18.212 -6.299 -8.996 1.00 . A A . 56 GLY O 1 1
19 25386 1 1 57 GLU C C -18.030 -4.555 -6.818 1.00 . A A . 57 GLU C 1 1
19 25387 1 1 57 GLU CA C -16.808 -5.482 -6.828 1.00 . A A . 57 GLU CA 1 1
19 25388 1 1 57 GLU CB C -15.674 -4.896 -5.970 1.00 . A A . 57 GLU CB 1 1
19 25389 1 1 57 GLU CD C -15.952 -4.958 -3.462 1.00 . A A . 57 GLU CD 1 1
19 25390 1 1 57 GLU CG C -15.493 -5.744 -4.698 1.00 . A A . 57 GLU CG 1 1
19 25391 1 1 57 GLU H H -15.326 -5.367 -8.394 1.00 . A A . 57 GLU H 1 1
19 25392 1 1 57 GLU HA H -17.075 -6.453 -6.466 1.00 . A A . 57 GLU HA 1 1
19 25393 1 1 57 GLU HB2 H -14.754 -4.899 -6.537 1.00 . A A . 57 GLU HB2 1 1
19 25394 1 1 57 GLU HB3 H -15.920 -3.883 -5.690 1.00 . A A . 57 GLU HB3 1 1
19 25395 1 1 57 GLU HG2 H -16.078 -6.648 -4.782 1.00 . A A . 57 GLU HG2 1 1
19 25396 1 1 57 GLU HG3 H -14.452 -6.005 -4.585 1.00 . A A . 57 GLU HG3 1 1
19 25397 1 1 57 GLU N N -16.264 -5.602 -8.213 1.00 . A A . 57 GLU N 1 1
19 25398 1 1 57 GLU O O -18.983 -4.782 -6.099 1.00 . A A . 57 GLU O 1 1
19 25399 1 1 57 GLU OE1 O -15.428 -3.877 -3.225 1.00 . A A . 57 GLU OE1 1 1
19 25400 1 1 57 GLU OE2 O -16.812 -5.453 -2.760 1.00 . A A . 57 GLU OE2 1 1
19 25401 1 1 58 THR C C -19.533 -2.072 -6.277 1.00 . A A . 58 THR C 1 1
19 25402 1 1 58 THR CA C -19.177 -2.565 -7.687 1.00 . A A . 58 THR CA 1 1
19 25403 1 1 58 THR CB C -20.335 -3.374 -8.299 1.00 . A A . 58 THR CB 1 1
19 25404 1 1 58 THR CG2 C -21.442 -2.423 -8.754 1.00 . A A . 58 THR CG2 1 1
19 25405 1 1 58 THR H H -17.234 -3.363 -8.205 1.00 . A A . 58 THR H 1 1
19 25406 1 1 58 THR HA H -18.940 -1.728 -8.325 1.00 . A A . 58 THR HA 1 1
19 25407 1 1 58 THR HB H -20.730 -4.054 -7.558 1.00 . A A . 58 THR HB 1 1
19 25408 1 1 58 THR HG1 H -19.490 -4.944 -9.109 1.00 . A A . 58 THR HG1 1 1
19 25409 1 1 58 THR HG21 H -22.336 -2.989 -8.969 1.00 . A A . 58 THR HG21 1 1
19 25410 1 1 58 THR HG22 H -21.124 -1.901 -9.644 1.00 . A A . 58 THR HG22 1 1
19 25411 1 1 58 THR HG23 H -21.648 -1.707 -7.970 1.00 . A A . 58 THR HG23 1 1
19 25412 1 1 58 THR N N -18.013 -3.515 -7.629 1.00 . A A . 58 THR N 1 1
19 25413 1 1 58 THR O O -20.687 -2.015 -5.892 1.00 . A A . 58 THR O 1 1
19 25414 1 1 58 THR OG1 O -19.864 -4.110 -9.424 1.00 . A A . 58 THR OG1 1 1
19 25415 1 1 59 LYS C C -18.207 0.188 -3.947 1.00 . A A . 59 LYS C 1 1
19 25416 1 1 59 LYS CA C -18.778 -1.229 -4.116 1.00 . A A . 59 LYS CA 1 1
19 25417 1 1 59 LYS CB C -18.021 -2.225 -3.232 1.00 . A A . 59 LYS CB 1 1
19 25418 1 1 59 LYS CD C -18.294 -2.287 -0.747 1.00 . A A . 59 LYS CD 1 1
19 25419 1 1 59 LYS CE C -17.307 -3.364 -0.281 1.00 . A A . 59 LYS CE 1 1
19 25420 1 1 59 LYS CG C -18.921 -2.695 -2.085 1.00 . A A . 59 LYS CG 1 1
19 25421 1 1 59 LYS H H -17.619 -1.776 -5.844 1.00 . A A . 59 LYS H 1 1
19 25422 1 1 59 LYS HA H -19.830 -1.246 -3.882 1.00 . A A . 59 LYS HA 1 1
19 25423 1 1 59 LYS HB2 H -17.725 -3.079 -3.826 1.00 . A A . 59 LYS HB2 1 1
19 25424 1 1 59 LYS HB3 H -17.142 -1.749 -2.825 1.00 . A A . 59 LYS HB3 1 1
19 25425 1 1 59 LYS HD2 H -17.775 -1.348 -0.867 1.00 . A A . 59 LYS HD2 1 1
19 25426 1 1 59 LYS HD3 H -19.073 -2.172 -0.008 1.00 . A A . 59 LYS HD3 1 1
19 25427 1 1 59 LYS HE2 H -17.265 -3.383 0.801 1.00 . A A . 59 LYS HE2 1 1
19 25428 1 1 59 LYS HE3 H -17.599 -4.331 -0.662 1.00 . A A . 59 LYS HE3 1 1
19 25429 1 1 59 LYS HG2 H -19.897 -2.240 -2.182 1.00 . A A . 59 LYS HG2 1 1
19 25430 1 1 59 LYS HG3 H -19.018 -3.770 -2.124 1.00 . A A . 59 LYS HG3 1 1
19 25431 1 1 59 LYS HZ1 H -15.221 -3.402 -0.290 1.00 . A A . 59 LYS HZ1 1 1
19 25432 1 1 59 LYS HZ2 H -15.871 -1.910 -0.822 1.00 . A A . 59 LYS HZ2 1 1
19 25433 1 1 59 LYS HZ3 H -15.905 -3.298 -1.845 1.00 . A A . 59 LYS HZ3 1 1
19 25434 1 1 59 LYS N N -18.536 -1.717 -5.507 1.00 . A A . 59 LYS N 1 1
19 25435 1 1 59 LYS NZ N -15.980 -2.967 -0.848 1.00 . A A . 59 LYS NZ 1 1
19 25436 1 1 59 LYS O O -17.629 0.740 -4.865 1.00 . A A . 59 LYS O 1 1
19 25437 1 1 60 GLU C C -18.303 3.145 -3.595 1.00 . A A . 60 GLU C 1 1
19 25438 1 1 60 GLU CA C -17.807 2.146 -2.527 1.00 . A A . 60 GLU CA 1 1
19 25439 1 1 60 GLU CB C -16.287 1.966 -2.593 1.00 . A A . 60 GLU CB 1 1
19 25440 1 1 60 GLU CD C -16.208 0.510 -0.553 1.00 . A A . 60 GLU CD 1 1
19 25441 1 1 60 GLU CG C -15.721 1.821 -1.174 1.00 . A A . 60 GLU CG 1 1
19 25442 1 1 60 GLU H H -18.805 0.294 -2.055 1.00 . A A . 60 GLU H 1 1
19 25443 1 1 60 GLU HA H -18.089 2.486 -1.543 1.00 . A A . 60 GLU HA 1 1
19 25444 1 1 60 GLU HB2 H -16.057 1.076 -3.162 1.00 . A A . 60 GLU HB2 1 1
19 25445 1 1 60 GLU HB3 H -15.842 2.823 -3.072 1.00 . A A . 60 GLU HB3 1 1
19 25446 1 1 60 GLU HG2 H -14.642 1.815 -1.216 1.00 . A A . 60 GLU HG2 1 1
19 25447 1 1 60 GLU HG3 H -16.053 2.648 -0.566 1.00 . A A . 60 GLU HG3 1 1
19 25448 1 1 60 GLU N N -18.352 0.768 -2.777 1.00 . A A . 60 GLU N 1 1
19 25449 1 1 60 GLU O O -17.586 3.475 -4.524 1.00 . A A . 60 GLU O 1 1
19 25450 1 1 60 GLU OE1 O -15.606 -0.519 -0.828 1.00 . A A . 60 GLU OE1 1 1
19 25451 1 1 60 GLU OE2 O -17.177 0.552 0.185 1.00 . A A . 60 GLU OE2 1 1
19 25452 1 1 61 PRO C C -19.562 5.991 -4.247 1.00 . A A . 61 PRO C 1 1
19 25453 1 1 61 PRO CA C -20.128 4.561 -4.393 1.00 . A A . 61 PRO CA 1 1
19 25454 1 1 61 PRO CB C -21.614 4.531 -4.037 1.00 . A A . 61 PRO CB 1 1
19 25455 1 1 61 PRO CD C -20.452 3.258 -2.336 1.00 . A A . 61 PRO CD 1 1
19 25456 1 1 61 PRO CG C -21.670 4.102 -2.604 1.00 . A A . 61 PRO CG 1 1
19 25457 1 1 61 PRO HA H -19.994 4.209 -5.403 1.00 . A A . 61 PRO HA 1 1
19 25458 1 1 61 PRO HB2 H -22.046 5.516 -4.154 1.00 . A A . 61 PRO HB2 1 1
19 25459 1 1 61 PRO HB3 H -22.133 3.817 -4.657 1.00 . A A . 61 PRO HB3 1 1
19 25460 1 1 61 PRO HD2 H -20.022 3.511 -1.375 1.00 . A A . 61 PRO HD2 1 1
19 25461 1 1 61 PRO HD3 H -20.702 2.208 -2.375 1.00 . A A . 61 PRO HD3 1 1
19 25462 1 1 61 PRO HG2 H -21.667 4.971 -1.961 1.00 . A A . 61 PRO HG2 1 1
19 25463 1 1 61 PRO HG3 H -22.561 3.518 -2.431 1.00 . A A . 61 PRO HG3 1 1
19 25464 1 1 61 PRO N N -19.525 3.597 -3.426 1.00 . A A . 61 PRO N 1 1
19 25465 1 1 61 PRO O O -20.093 6.923 -4.820 1.00 . A A . 61 PRO O 1 1
19 25466 1 1 62 PHE C C -16.917 7.850 -4.467 1.00 . A A . 62 PHE C 1 1
19 25467 1 1 62 PHE CA C -17.937 7.565 -3.356 1.00 . A A . 62 PHE CA 1 1
19 25468 1 1 62 PHE CB C -17.263 7.604 -1.975 1.00 . A A . 62 PHE CB 1 1
19 25469 1 1 62 PHE CD1 C -19.349 7.857 -0.571 1.00 . A A . 62 PHE CD1 1 1
19 25470 1 1 62 PHE CD2 C -17.970 5.886 -0.268 1.00 . A A . 62 PHE CD2 1 1
19 25471 1 1 62 PHE CE1 C -20.229 7.393 0.421 1.00 . A A . 62 PHE CE1 1 1
19 25472 1 1 62 PHE CE2 C -18.850 5.422 0.719 1.00 . A A . 62 PHE CE2 1 1
19 25473 1 1 62 PHE CG C -18.217 7.106 -0.910 1.00 . A A . 62 PHE CG 1 1
19 25474 1 1 62 PHE CZ C -19.981 6.172 1.061 1.00 . A A . 62 PHE CZ 1 1
19 25475 1 1 62 PHE H H -18.075 5.441 -3.050 1.00 . A A . 62 PHE H 1 1
19 25476 1 1 62 PHE HA H -18.729 8.283 -3.392 1.00 . A A . 62 PHE HA 1 1
19 25477 1 1 62 PHE HB2 H -16.386 6.978 -1.989 1.00 . A A . 62 PHE HB2 1 1
19 25478 1 1 62 PHE HB3 H -16.975 8.621 -1.750 1.00 . A A . 62 PHE HB3 1 1
19 25479 1 1 62 PHE HD1 H -19.541 8.796 -1.067 1.00 . A A . 62 PHE HD1 1 1
19 25480 1 1 62 PHE HD2 H -17.096 5.303 -0.530 1.00 . A A . 62 PHE HD2 1 1
19 25481 1 1 62 PHE HE1 H -21.098 7.970 0.685 1.00 . A A . 62 PHE HE1 1 1
19 25482 1 1 62 PHE HE2 H -18.657 4.479 1.210 1.00 . A A . 62 PHE HE2 1 1
19 25483 1 1 62 PHE HZ H -20.659 5.811 1.823 1.00 . A A . 62 PHE HZ 1 1
19 25484 1 1 62 PHE N N -18.498 6.186 -3.503 1.00 . A A . 62 PHE N 1 1
19 25485 1 1 62 PHE O O -16.181 6.978 -4.888 1.00 . A A . 62 PHE O 1 1
19 25486 1 1 63 LEU C C -14.453 9.124 -5.604 1.00 . A A . 63 LEU C 1 1
19 25487 1 1 63 LEU CA C -15.897 9.415 -6.039 1.00 . A A . 63 LEU CA 1 1
19 25488 1 1 63 LEU CB C -16.100 10.915 -6.297 1.00 . A A . 63 LEU CB 1 1
19 25489 1 1 63 LEU CD1 C -18.088 12.361 -6.761 1.00 . A A . 63 LEU CD1 1 1
19 25490 1 1 63 LEU CD2 C -16.817 11.333 -8.653 1.00 . A A . 63 LEU CD2 1 1
19 25491 1 1 63 LEU CG C -17.305 11.125 -7.217 1.00 . A A . 63 LEU CG 1 1
19 25492 1 1 63 LEU H H -17.471 9.758 -4.591 1.00 . A A . 63 LEU H 1 1
19 25493 1 1 63 LEU HA H -16.127 8.859 -6.924 1.00 . A A . 63 LEU HA 1 1
19 25494 1 1 63 LEU HB2 H -16.272 11.423 -5.359 1.00 . A A . 63 LEU HB2 1 1
19 25495 1 1 63 LEU HB3 H -15.218 11.322 -6.768 1.00 . A A . 63 LEU HB3 1 1
19 25496 1 1 63 LEU HD11 H -18.612 12.136 -5.845 1.00 . A A . 63 LEU HD11 1 1
19 25497 1 1 63 LEU HD12 H -18.801 12.638 -7.524 1.00 . A A . 63 LEU HD12 1 1
19 25498 1 1 63 LEU HD13 H -17.404 13.179 -6.593 1.00 . A A . 63 LEU HD13 1 1
19 25499 1 1 63 LEU HD21 H -17.475 12.023 -9.163 1.00 . A A . 63 LEU HD21 1 1
19 25500 1 1 63 LEU HD22 H -16.819 10.387 -9.175 1.00 . A A . 63 LEU HD22 1 1
19 25501 1 1 63 LEU HD23 H -15.816 11.736 -8.639 1.00 . A A . 63 LEU HD23 1 1
19 25502 1 1 63 LEU HG H -17.951 10.258 -7.176 1.00 . A A . 63 LEU HG 1 1
19 25503 1 1 63 LEU N N -16.868 9.068 -4.946 1.00 . A A . 63 LEU N 1 1
19 25504 1 1 63 LEU O O -13.642 8.665 -6.391 1.00 . A A . 63 LEU O 1 1
19 25505 1 1 64 LEU C C -12.360 7.653 -4.135 1.00 . A A . 64 LEU C 1 1
19 25506 1 1 64 LEU CA C -12.753 9.106 -3.845 1.00 . A A . 64 LEU CA 1 1
19 25507 1 1 64 LEU CB C -12.823 9.348 -2.330 1.00 . A A . 64 LEU CB 1 1
19 25508 1 1 64 LEU CD1 C -12.444 11.717 -1.648 1.00 . A A . 64 LEU CD1 1 1
19 25509 1 1 64 LEU CD2 C -11.062 9.890 -0.645 1.00 . A A . 64 LEU CD2 1 1
19 25510 1 1 64 LEU CG C -11.767 10.372 -1.917 1.00 . A A . 64 LEU CG 1 1
19 25511 1 1 64 LEU H H -14.821 9.731 -3.758 1.00 . A A . 64 LEU H 1 1
19 25512 1 1 64 LEU HA H -12.047 9.785 -4.297 1.00 . A A . 64 LEU HA 1 1
19 25513 1 1 64 LEU HB2 H -13.802 9.715 -2.066 1.00 . A A . 64 LEU HB2 1 1
19 25514 1 1 64 LEU HB3 H -12.638 8.419 -1.809 1.00 . A A . 64 LEU HB3 1 1
19 25515 1 1 64 LEU HD11 H -12.778 12.145 -2.581 1.00 . A A . 64 LEU HD11 1 1
19 25516 1 1 64 LEU HD12 H -11.741 12.388 -1.175 1.00 . A A . 64 LEU HD12 1 1
19 25517 1 1 64 LEU HD13 H -13.292 11.568 -0.998 1.00 . A A . 64 LEU HD13 1 1
19 25518 1 1 64 LEU HD21 H -11.573 10.284 0.222 1.00 . A A . 64 LEU HD21 1 1
19 25519 1 1 64 LEU HD22 H -10.039 10.234 -0.646 1.00 . A A . 64 LEU HD22 1 1
19 25520 1 1 64 LEU HD23 H -11.078 8.811 -0.612 1.00 . A A . 64 LEU HD23 1 1
19 25521 1 1 64 LEU HG H -11.043 10.486 -2.712 1.00 . A A . 64 LEU HG 1 1
19 25522 1 1 64 LEU N N -14.140 9.375 -4.358 1.00 . A A . 64 LEU N 1 1
19 25523 1 1 64 LEU O O -11.390 7.391 -4.815 1.00 . A A . 64 LEU O 1 1
19 25524 1 1 65 VAL C C -13.036 4.923 -5.356 1.00 . A A . 65 VAL C 1 1
19 25525 1 1 65 VAL CA C -12.791 5.270 -3.883 1.00 . A A . 65 VAL CA 1 1
19 25526 1 1 65 VAL CB C -13.679 4.408 -2.954 1.00 . A A . 65 VAL CB 1 1
19 25527 1 1 65 VAL CG1 C -12.920 4.093 -1.666 1.00 . A A . 65 VAL CG1 1 1
19 25528 1 1 65 VAL CG2 C -14.990 5.117 -2.592 1.00 . A A . 65 VAL CG2 1 1
19 25529 1 1 65 VAL H H -13.892 6.955 -3.096 1.00 . A A . 65 VAL H 1 1
19 25530 1 1 65 VAL HA H -11.757 5.096 -3.648 1.00 . A A . 65 VAL HA 1 1
19 25531 1 1 65 VAL HB H -13.909 3.483 -3.453 1.00 . A A . 65 VAL HB 1 1
19 25532 1 1 65 VAL HG11 H -12.711 5.010 -1.134 1.00 . A A . 65 VAL HG11 1 1
19 25533 1 1 65 VAL HG12 H -11.991 3.595 -1.903 1.00 . A A . 65 VAL HG12 1 1
19 25534 1 1 65 VAL HG13 H -13.527 3.446 -1.045 1.00 . A A . 65 VAL HG13 1 1
19 25535 1 1 65 VAL HG21 H -14.799 5.883 -1.855 1.00 . A A . 65 VAL HG21 1 1
19 25536 1 1 65 VAL HG22 H -15.686 4.396 -2.186 1.00 . A A . 65 VAL HG22 1 1
19 25537 1 1 65 VAL HG23 H -15.417 5.566 -3.477 1.00 . A A . 65 VAL HG23 1 1
19 25538 1 1 65 VAL N N -13.116 6.712 -3.629 1.00 . A A . 65 VAL N 1 1
19 25539 1 1 65 VAL O O -12.287 4.165 -5.946 1.00 . A A . 65 VAL O 1 1
19 25540 1 1 66 GLN C C -13.075 5.545 -8.232 1.00 . A A . 66 GLN C 1 1
19 25541 1 1 66 GLN CA C -14.321 5.201 -7.412 1.00 . A A . 66 GLN CA 1 1
19 25542 1 1 66 GLN CB C -15.504 6.096 -7.807 1.00 . A A . 66 GLN CB 1 1
19 25543 1 1 66 GLN CD C -17.404 6.095 -9.442 1.00 . A A . 66 GLN CD 1 1
19 25544 1 1 66 GLN CG C -16.608 5.245 -8.449 1.00 . A A . 66 GLN CG 1 1
19 25545 1 1 66 GLN H H -14.637 6.114 -5.465 1.00 . A A . 66 GLN H 1 1
19 25546 1 1 66 GLN HA H -14.575 4.169 -7.550 1.00 . A A . 66 GLN HA 1 1
19 25547 1 1 66 GLN HB2 H -15.895 6.584 -6.927 1.00 . A A . 66 GLN HB2 1 1
19 25548 1 1 66 GLN HB3 H -15.172 6.842 -8.512 1.00 . A A . 66 GLN HB3 1 1
19 25549 1 1 66 GLN HE21 H -19.060 6.079 -8.351 1.00 . A A . 66 GLN HE21 1 1
19 25550 1 1 66 GLN HE22 H -19.155 6.941 -9.808 1.00 . A A . 66 GLN HE22 1 1
19 25551 1 1 66 GLN HG2 H -16.165 4.407 -8.968 1.00 . A A . 66 GLN HG2 1 1
19 25552 1 1 66 GLN HG3 H -17.273 4.878 -7.680 1.00 . A A . 66 GLN HG3 1 1
19 25553 1 1 66 GLN N N -14.057 5.489 -5.962 1.00 . A A . 66 GLN N 1 1
19 25554 1 1 66 GLN NE2 N -18.641 6.398 -9.178 1.00 . A A . 66 GLN NE2 1 1
19 25555 1 1 66 GLN O O -12.558 4.731 -8.973 1.00 . A A . 66 GLN O 1 1
19 25556 1 1 66 GLN OE1 O -16.891 6.487 -10.473 1.00 . A A . 66 GLN OE1 1 1
19 25557 1 1 67 TYR C C -10.134 6.390 -8.258 1.00 . A A . 67 TYR C 1 1
19 25558 1 1 67 TYR CA C -11.341 7.149 -8.818 1.00 . A A . 67 TYR CA 1 1
19 25559 1 1 67 TYR CB C -11.202 8.662 -8.600 1.00 . A A . 67 TYR CB 1 1
19 25560 1 1 67 TYR CD1 C -13.272 9.632 -9.663 1.00 . A A . 67 TYR CD1 1 1
19 25561 1 1 67 TYR CD2 C -11.169 9.787 -10.859 1.00 . A A . 67 TYR CD2 1 1
19 25562 1 1 67 TYR CE1 C -13.918 10.286 -10.718 1.00 . A A . 67 TYR CE1 1 1
19 25563 1 1 67 TYR CE2 C -11.818 10.436 -11.917 1.00 . A A . 67 TYR CE2 1 1
19 25564 1 1 67 TYR CG C -11.895 9.384 -9.732 1.00 . A A . 67 TYR CG 1 1
19 25565 1 1 67 TYR CZ C -13.191 10.684 -11.845 1.00 . A A . 67 TYR CZ 1 1
19 25566 1 1 67 TYR H H -13.007 7.366 -7.455 1.00 . A A . 67 TYR H 1 1
19 25567 1 1 67 TYR HA H -11.450 6.937 -9.864 1.00 . A A . 67 TYR HA 1 1
19 25568 1 1 67 TYR HB2 H -11.659 8.936 -7.660 1.00 . A A . 67 TYR HB2 1 1
19 25569 1 1 67 TYR HB3 H -10.157 8.933 -8.587 1.00 . A A . 67 TYR HB3 1 1
19 25570 1 1 67 TYR HD1 H -13.833 9.325 -8.793 1.00 . A A . 67 TYR HD1 1 1
19 25571 1 1 67 TYR HD2 H -10.107 9.598 -10.911 1.00 . A A . 67 TYR HD2 1 1
19 25572 1 1 67 TYR HE1 H -14.978 10.481 -10.668 1.00 . A A . 67 TYR HE1 1 1
19 25573 1 1 67 TYR HE2 H -11.260 10.747 -12.787 1.00 . A A . 67 TYR HE2 1 1
19 25574 1 1 67 TYR HH H -14.343 10.632 -13.369 1.00 . A A . 67 TYR HH 1 1
19 25575 1 1 67 TYR N N -12.576 6.742 -8.077 1.00 . A A . 67 TYR N 1 1
19 25576 1 1 67 TYR O O -9.274 5.953 -8.995 1.00 . A A . 67 TYR O 1 1
19 25577 1 1 67 TYR OH O -13.834 11.308 -12.890 1.00 . A A . 67 TYR OH 1 1
19 25578 1 1 68 SER C C -8.863 4.043 -6.926 1.00 . A A . 68 SER C 1 1
19 25579 1 1 68 SER CA C -8.954 5.457 -6.337 1.00 . A A . 68 SER CA 1 1
19 25580 1 1 68 SER CB C -9.282 5.390 -4.844 1.00 . A A . 68 SER CB 1 1
19 25581 1 1 68 SER H H -10.814 6.566 -6.404 1.00 . A A . 68 SER H 1 1
19 25582 1 1 68 SER HA H -8.024 5.982 -6.486 1.00 . A A . 68 SER HA 1 1
19 25583 1 1 68 SER HB2 H -9.593 6.363 -4.501 1.00 . A A . 68 SER HB2 1 1
19 25584 1 1 68 SER HB3 H -10.086 4.681 -4.684 1.00 . A A . 68 SER HB3 1 1
19 25585 1 1 68 SER HG H -7.863 4.097 -4.418 1.00 . A A . 68 SER HG 1 1
19 25586 1 1 68 SER N N -10.088 6.212 -6.963 1.00 . A A . 68 SER N 1 1
19 25587 1 1 68 SER O O -7.790 3.548 -7.187 1.00 . A A . 68 SER O 1 1
19 25588 1 1 68 SER OG O -8.122 4.989 -4.117 1.00 . A A . 68 SER OG 1 1
19 25589 1 1 69 ALA C C -9.945 2.048 -9.243 1.00 . A A . 69 ALA C 1 1
19 25590 1 1 69 ALA CA C -9.945 2.006 -7.710 1.00 . A A . 69 ALA CA 1 1
19 25591 1 1 69 ALA CB C -11.209 1.317 -7.186 1.00 . A A . 69 ALA CB 1 1
19 25592 1 1 69 ALA H H -10.847 3.808 -6.914 1.00 . A A . 69 ALA H 1 1
19 25593 1 1 69 ALA HA H -9.077 1.485 -7.362 1.00 . A A . 69 ALA HA 1 1
19 25594 1 1 69 ALA HB1 H -11.084 1.082 -6.139 1.00 . A A . 69 ALA HB1 1 1
19 25595 1 1 69 ALA HB2 H -11.381 0.406 -7.741 1.00 . A A . 69 ALA HB2 1 1
19 25596 1 1 69 ALA HB3 H -12.057 1.976 -7.306 1.00 . A A . 69 ALA HB3 1 1
19 25597 1 1 69 ALA N N -9.982 3.389 -7.136 1.00 . A A . 69 ALA N 1 1
19 25598 1 1 69 ALA O O -9.159 1.377 -9.891 1.00 . A A . 69 ALA O 1 1
19 25599 1 1 70 LYS C C -9.596 3.533 -11.894 1.00 . A A . 70 LYS C 1 1
19 25600 1 1 70 LYS CA C -10.872 2.908 -11.322 1.00 . A A . 70 LYS CA 1 1
19 25601 1 1 70 LYS CB C -12.120 3.743 -11.661 1.00 . A A . 70 LYS CB 1 1
19 25602 1 1 70 LYS CD C -12.961 5.921 -12.571 1.00 . A A . 70 LYS CD 1 1
19 25603 1 1 70 LYS CE C -13.960 6.112 -11.431 1.00 . A A . 70 LYS CE 1 1
19 25604 1 1 70 LYS CG C -11.729 5.178 -12.047 1.00 . A A . 70 LYS CG 1 1
19 25605 1 1 70 LYS H H -11.434 3.360 -9.280 1.00 . A A . 70 LYS H 1 1
19 25606 1 1 70 LYS HA H -10.988 1.921 -11.724 1.00 . A A . 70 LYS HA 1 1
19 25607 1 1 70 LYS HB2 H -12.638 3.283 -12.489 1.00 . A A . 70 LYS HB2 1 1
19 25608 1 1 70 LYS HB3 H -12.774 3.769 -10.804 1.00 . A A . 70 LYS HB3 1 1
19 25609 1 1 70 LYS HD2 H -12.665 6.886 -12.957 1.00 . A A . 70 LYS HD2 1 1
19 25610 1 1 70 LYS HD3 H -13.423 5.345 -13.360 1.00 . A A . 70 LYS HD3 1 1
19 25611 1 1 70 LYS HE2 H -14.311 5.150 -11.078 1.00 . A A . 70 LYS HE2 1 1
19 25612 1 1 70 LYS HE3 H -13.504 6.665 -10.624 1.00 . A A . 70 LYS HE3 1 1
19 25613 1 1 70 LYS HG2 H -11.338 5.689 -11.178 1.00 . A A . 70 LYS HG2 1 1
19 25614 1 1 70 LYS HG3 H -10.974 5.150 -12.818 1.00 . A A . 70 LYS HG3 1 1
19 25615 1 1 70 LYS HZ1 H -15.280 6.565 -12.997 1.00 . A A . 70 LYS HZ1 1 1
19 25616 1 1 70 LYS HZ2 H -14.827 7.909 -12.054 1.00 . A A . 70 LYS HZ2 1 1
19 25617 1 1 70 LYS HZ3 H -15.947 6.770 -11.432 1.00 . A A . 70 LYS HZ3 1 1
19 25618 1 1 70 LYS N N -10.817 2.830 -9.827 1.00 . A A . 70 LYS N 1 1
19 25619 1 1 70 LYS NZ N -15.083 6.895 -12.019 1.00 . A A . 70 LYS NZ 1 1
19 25620 1 1 70 LYS O O -9.150 3.148 -12.948 1.00 . A A . 70 LYS O 1 1
19 25621 1 1 71 GLY C C -6.774 4.040 -12.193 1.00 . A A . 71 GLY C 1 1
19 25622 1 1 71 GLY CA C -7.746 5.124 -11.726 1.00 . A A . 71 GLY CA 1 1
19 25623 1 1 71 GLY H H -9.388 4.772 -10.356 1.00 . A A . 71 GLY H 1 1
19 25624 1 1 71 GLY HA2 H -7.985 5.771 -12.558 1.00 . A A . 71 GLY HA2 1 1
19 25625 1 1 71 GLY HA3 H -7.284 5.701 -10.941 1.00 . A A . 71 GLY HA3 1 1
19 25626 1 1 71 GLY N N -9.005 4.483 -11.212 1.00 . A A . 71 GLY N 1 1
19 25627 1 1 71 GLY O O -6.463 3.956 -13.368 1.00 . A A . 71 GLY O 1 1
19 25628 1 1 72 PRO C C -6.154 1.078 -12.475 1.00 . A A . 72 PRO C 1 1
19 25629 1 1 72 PRO CA C -5.426 2.106 -11.600 1.00 . A A . 72 PRO CA 1 1
19 25630 1 1 72 PRO CB C -5.043 1.528 -10.239 1.00 . A A . 72 PRO CB 1 1
19 25631 1 1 72 PRO CD C -6.670 3.243 -9.826 1.00 . A A . 72 PRO CD 1 1
19 25632 1 1 72 PRO CG C -6.163 1.915 -9.331 1.00 . A A . 72 PRO CG 1 1
19 25633 1 1 72 PRO HA H -4.549 2.480 -12.105 1.00 . A A . 72 PRO HA 1 1
19 25634 1 1 72 PRO HB2 H -4.959 0.450 -10.299 1.00 . A A . 72 PRO HB2 1 1
19 25635 1 1 72 PRO HB3 H -4.118 1.959 -9.891 1.00 . A A . 72 PRO HB3 1 1
19 25636 1 1 72 PRO HD2 H -7.738 3.320 -9.672 1.00 . A A . 72 PRO HD2 1 1
19 25637 1 1 72 PRO HD3 H -6.153 4.054 -9.340 1.00 . A A . 72 PRO HD3 1 1
19 25638 1 1 72 PRO HG2 H -6.948 1.173 -9.373 1.00 . A A . 72 PRO HG2 1 1
19 25639 1 1 72 PRO HG3 H -5.802 2.018 -8.319 1.00 . A A . 72 PRO HG3 1 1
19 25640 1 1 72 PRO N N -6.347 3.220 -11.262 1.00 . A A . 72 PRO N 1 1
19 25641 1 1 72 PRO O O -5.652 0.673 -13.500 1.00 . A A . 72 PRO O 1 1
19 25642 1 1 73 CYS C C -8.205 0.189 -14.379 1.00 . A A . 73 CYS C 1 1
19 25643 1 1 73 CYS CA C -8.107 -0.314 -12.933 1.00 . A A . 73 CYS CA 1 1
19 25644 1 1 73 CYS CB C -9.491 -0.409 -12.286 1.00 . A A . 73 CYS CB 1 1
19 25645 1 1 73 CYS H H -7.747 1.030 -11.271 1.00 . A A . 73 CYS H 1 1
19 25646 1 1 73 CYS HA H -7.623 -1.271 -12.909 1.00 . A A . 73 CYS HA 1 1
19 25647 1 1 73 CYS HB2 H -9.758 0.546 -11.862 1.00 . A A . 73 CYS HB2 1 1
19 25648 1 1 73 CYS HB3 H -10.222 -0.688 -13.030 1.00 . A A . 73 CYS HB3 1 1
19 25649 1 1 73 CYS HG H -8.560 -2.004 -10.919 1.00 . A A . 73 CYS HG 1 1
19 25650 1 1 73 CYS N N -7.347 0.673 -12.095 1.00 . A A . 73 CYS N 1 1
19 25651 1 1 73 CYS O O -8.060 -0.569 -15.329 1.00 . A A . 73 CYS O 1 1
19 25652 1 1 73 CYS SG S -9.454 -1.662 -10.978 1.00 . A A . 73 CYS SG 1 1
19 25653 1 1 74 VAL C C -7.084 2.112 -16.509 1.00 . A A . 74 VAL C 1 1
19 25654 1 1 74 VAL CA C -8.495 2.040 -15.928 1.00 . A A . 74 VAL CA 1 1
19 25655 1 1 74 VAL CB C -9.106 3.439 -15.763 1.00 . A A . 74 VAL CB 1 1
19 25656 1 1 74 VAL CG1 C -8.859 4.276 -17.022 1.00 . A A . 74 VAL CG1 1 1
19 25657 1 1 74 VAL CG2 C -10.614 3.311 -15.538 1.00 . A A . 74 VAL CG2 1 1
19 25658 1 1 74 VAL H H -8.517 2.049 -13.765 1.00 . A A . 74 VAL H 1 1
19 25659 1 1 74 VAL HA H -9.115 1.433 -16.552 1.00 . A A . 74 VAL HA 1 1
19 25660 1 1 74 VAL HB H -8.654 3.930 -14.912 1.00 . A A . 74 VAL HB 1 1
19 25661 1 1 74 VAL HG11 H -8.172 3.760 -17.673 1.00 . A A . 74 VAL HG11 1 1
19 25662 1 1 74 VAL HG12 H -8.438 5.230 -16.741 1.00 . A A . 74 VAL HG12 1 1
19 25663 1 1 74 VAL HG13 H -9.794 4.433 -17.537 1.00 . A A . 74 VAL HG13 1 1
19 25664 1 1 74 VAL HG21 H -10.967 4.168 -14.981 1.00 . A A . 74 VAL HG21 1 1
19 25665 1 1 74 VAL HG22 H -10.821 2.410 -14.980 1.00 . A A . 74 VAL HG22 1 1
19 25666 1 1 74 VAL HG23 H -11.118 3.269 -16.492 1.00 . A A . 74 VAL HG23 1 1
19 25667 1 1 74 VAL N N -8.421 1.463 -14.551 1.00 . A A . 74 VAL N 1 1
19 25668 1 1 74 VAL O O -6.848 1.706 -17.629 1.00 . A A . 74 VAL O 1 1
19 25669 1 1 75 GLU C C -4.284 1.278 -16.698 1.00 . A A . 75 GLU C 1 1
19 25670 1 1 75 GLU CA C -4.728 2.671 -16.226 1.00 . A A . 75 GLU CA 1 1
19 25671 1 1 75 GLU CB C -3.913 3.131 -15.012 1.00 . A A . 75 GLU CB 1 1
19 25672 1 1 75 GLU CD C -1.739 2.078 -14.343 1.00 . A A . 75 GLU CD 1 1
19 25673 1 1 75 GLU CG C -2.412 3.042 -15.323 1.00 . A A . 75 GLU CG 1 1
19 25674 1 1 75 GLU H H -6.370 2.902 -14.829 1.00 . A A . 75 GLU H 1 1
19 25675 1 1 75 GLU HA H -4.640 3.380 -17.026 1.00 . A A . 75 GLU HA 1 1
19 25676 1 1 75 GLU HB2 H -4.171 4.154 -14.774 1.00 . A A . 75 GLU HB2 1 1
19 25677 1 1 75 GLU HB3 H -4.142 2.500 -14.165 1.00 . A A . 75 GLU HB3 1 1
19 25678 1 1 75 GLU HG2 H -2.271 2.683 -16.331 1.00 . A A . 75 GLU HG2 1 1
19 25679 1 1 75 GLU HG3 H -1.965 4.019 -15.223 1.00 . A A . 75 GLU HG3 1 1
19 25680 1 1 75 GLU N N -6.145 2.600 -15.739 1.00 . A A . 75 GLU N 1 1
19 25681 1 1 75 GLU O O -3.678 1.123 -17.745 1.00 . A A . 75 GLU O 1 1
19 25682 1 1 75 GLU OE1 O -1.799 0.877 -14.580 1.00 . A A . 75 GLU OE1 1 1
19 25683 1 1 75 GLU OE2 O -1.170 2.550 -13.375 1.00 . A A . 75 GLU OE2 1 1
19 25684 1 1 76 ARG C C -4.982 -1.484 -17.624 1.00 . A A . 76 ARG C 1 1
19 25685 1 1 76 ARG CA C -4.267 -1.131 -16.320 1.00 . A A . 76 ARG CA 1 1
19 25686 1 1 76 ARG CB C -4.777 -2.014 -15.175 1.00 . A A . 76 ARG CB 1 1
19 25687 1 1 76 ARG CD C -3.762 -1.636 -12.922 1.00 . A A . 76 ARG CD 1 1
19 25688 1 1 76 ARG CG C -3.615 -2.384 -14.250 1.00 . A A . 76 ARG CG 1 1
19 25689 1 1 76 ARG CZ C -1.646 -1.197 -11.825 1.00 . A A . 76 ARG CZ 1 1
19 25690 1 1 76 ARG H H -5.126 0.437 -15.119 1.00 . A A . 76 ARG H 1 1
19 25691 1 1 76 ARG HA H -3.201 -1.237 -16.429 1.00 . A A . 76 ARG HA 1 1
19 25692 1 1 76 ARG HB2 H -5.531 -1.479 -14.616 1.00 . A A . 76 ARG HB2 1 1
19 25693 1 1 76 ARG HB3 H -5.207 -2.917 -15.583 1.00 . A A . 76 ARG HB3 1 1
19 25694 1 1 76 ARG HD2 H -4.605 -0.963 -12.968 1.00 . A A . 76 ARG HD2 1 1
19 25695 1 1 76 ARG HD3 H -3.884 -2.333 -12.109 1.00 . A A . 76 ARG HD3 1 1
19 25696 1 1 76 ARG HE H -2.279 -0.124 -13.371 1.00 . A A . 76 ARG HE 1 1
19 25697 1 1 76 ARG HG2 H -3.627 -3.448 -14.070 1.00 . A A . 76 ARG HG2 1 1
19 25698 1 1 76 ARG HG3 H -2.680 -2.108 -14.715 1.00 . A A . 76 ARG HG3 1 1
19 25699 1 1 76 ARG HH11 H -0.649 -2.493 -12.976 1.00 . A A . 76 ARG HH11 1 1
19 25700 1 1 76 ARG HH12 H -0.083 -2.324 -11.332 1.00 . A A . 76 ARG HH12 1 1
19 25701 1 1 76 ARG HH21 H -2.429 0.037 -10.471 1.00 . A A . 76 ARG HH21 1 1
19 25702 1 1 76 ARG HH22 H -1.071 -0.903 -9.944 1.00 . A A . 76 ARG HH22 1 1
19 25703 1 1 76 ARG N N -4.620 0.269 -15.937 1.00 . A A . 76 ARG N 1 1
19 25704 1 1 76 ARG NE N -2.487 -0.875 -12.761 1.00 . A A . 76 ARG NE 1 1
19 25705 1 1 76 ARG NH1 N -0.720 -2.065 -12.059 1.00 . A A . 76 ARG NH1 1 1
19 25706 1 1 76 ARG NH2 N -1.720 -0.644 -10.660 1.00 . A A . 76 ARG NH2 1 1
19 25707 1 1 76 ARG O O -4.372 -1.937 -18.576 1.00 . A A . 76 ARG O 1 1
19 25708 1 1 77 LYS C C -6.394 -0.781 -20.100 1.00 . A A . 77 LYS C 1 1
19 25709 1 1 77 LYS CA C -7.036 -1.540 -18.936 1.00 . A A . 77 LYS CA 1 1
19 25710 1 1 77 LYS CB C -8.462 -1.046 -18.672 1.00 . A A . 77 LYS CB 1 1
19 25711 1 1 77 LYS CD C -10.612 -1.691 -17.569 1.00 . A A . 77 LYS CD 1 1
19 25712 1 1 77 LYS CE C -11.065 -2.631 -16.447 1.00 . A A . 77 LYS CE 1 1
19 25713 1 1 77 LYS CG C -9.314 -2.218 -18.187 1.00 . A A . 77 LYS CG 1 1
19 25714 1 1 77 LYS H H -6.733 -0.863 -16.897 1.00 . A A . 77 LYS H 1 1
19 25715 1 1 77 LYS HA H -7.037 -2.592 -19.137 1.00 . A A . 77 LYS HA 1 1
19 25716 1 1 77 LYS HB2 H -8.443 -0.272 -17.918 1.00 . A A . 77 LYS HB2 1 1
19 25717 1 1 77 LYS HB3 H -8.881 -0.650 -19.585 1.00 . A A . 77 LYS HB3 1 1
19 25718 1 1 77 LYS HD2 H -10.448 -0.701 -17.169 1.00 . A A . 77 LYS HD2 1 1
19 25719 1 1 77 LYS HD3 H -11.379 -1.647 -18.329 1.00 . A A . 77 LYS HD3 1 1
19 25720 1 1 77 LYS HE2 H -12.048 -2.343 -16.093 1.00 . A A . 77 LYS HE2 1 1
19 25721 1 1 77 LYS HE3 H -11.078 -3.653 -16.795 1.00 . A A . 77 LYS HE3 1 1
19 25722 1 1 77 LYS HG2 H -9.546 -2.863 -19.022 1.00 . A A . 77 LYS HG2 1 1
19 25723 1 1 77 LYS HG3 H -8.764 -2.776 -17.443 1.00 . A A . 77 LYS HG3 1 1
19 25724 1 1 77 LYS HZ1 H -9.371 -3.286 -15.381 1.00 . A A . 77 LYS HZ1 1 1
19 25725 1 1 77 LYS HZ2 H -10.552 -2.464 -14.423 1.00 . A A . 77 LYS HZ2 1 1
19 25726 1 1 77 LYS HZ3 H -9.528 -1.581 -15.482 1.00 . A A . 77 LYS HZ3 1 1
19 25727 1 1 77 LYS N N -6.274 -1.249 -17.679 1.00 . A A . 77 LYS N 1 1
19 25728 1 1 77 LYS NZ N -10.054 -2.473 -15.360 1.00 . A A . 77 LYS NZ 1 1
19 25729 1 1 77 LYS O O -6.165 -1.328 -21.163 1.00 . A A . 77 LYS O 1 1
19 25730 1 1 78 ALA C C -4.133 0.586 -21.396 1.00 . A A . 78 ALA C 1 1
19 25731 1 1 78 ALA CA C -5.406 1.289 -20.936 1.00 . A A . 78 ALA CA 1 1
19 25732 1 1 78 ALA CB C -5.075 2.627 -20.259 1.00 . A A . 78 ALA CB 1 1
19 25733 1 1 78 ALA H H -6.253 0.857 -19.000 1.00 . A A . 78 ALA H 1 1
19 25734 1 1 78 ALA HA H -6.062 1.446 -21.763 1.00 . A A . 78 ALA HA 1 1
19 25735 1 1 78 ALA HB1 H -5.674 3.410 -20.696 1.00 . A A . 78 ALA HB1 1 1
19 25736 1 1 78 ALA HB2 H -4.028 2.854 -20.400 1.00 . A A . 78 ALA HB2 1 1
19 25737 1 1 78 ALA HB3 H -5.288 2.559 -19.202 1.00 . A A . 78 ALA HB3 1 1
19 25738 1 1 78 ALA N N -6.073 0.468 -19.879 1.00 . A A . 78 ALA N 1 1
19 25739 1 1 78 ALA O O -3.933 0.348 -22.576 1.00 . A A . 78 ALA O 1 1
19 25740 1 1 79 LYS C C -2.350 -1.801 -21.529 1.00 . A A . 79 LYS C 1 1
19 25741 1 1 79 LYS CA C -2.026 -0.488 -20.798 1.00 . A A . 79 LYS CA 1 1
19 25742 1 1 79 LYS CB C -1.361 -0.788 -19.447 1.00 . A A . 79 LYS CB 1 1
19 25743 1 1 79 LYS CD C -0.589 0.483 -17.431 1.00 . A A . 79 LYS CD 1 1
19 25744 1 1 79 LYS CE C 0.191 -0.709 -16.869 1.00 . A A . 79 LYS CE 1 1
19 25745 1 1 79 LYS CG C -0.577 0.438 -18.964 1.00 . A A . 79 LYS CG 1 1
19 25746 1 1 79 LYS H H -3.513 0.426 -19.520 1.00 . A A . 79 LYS H 1 1
19 25747 1 1 79 LYS HA H -1.385 0.134 -21.400 1.00 . A A . 79 LYS HA 1 1
19 25748 1 1 79 LYS HB2 H -2.121 -1.037 -18.722 1.00 . A A . 79 LYS HB2 1 1
19 25749 1 1 79 LYS HB3 H -0.685 -1.624 -19.559 1.00 . A A . 79 LYS HB3 1 1
19 25750 1 1 79 LYS HD2 H -0.134 1.404 -17.096 1.00 . A A . 79 LYS HD2 1 1
19 25751 1 1 79 LYS HD3 H -1.609 0.440 -17.078 1.00 . A A . 79 LYS HD3 1 1
19 25752 1 1 79 LYS HE2 H -0.217 -1.635 -17.250 1.00 . A A . 79 LYS HE2 1 1
19 25753 1 1 79 LYS HE3 H 1.237 -0.625 -17.125 1.00 . A A . 79 LYS HE3 1 1
19 25754 1 1 79 LYS HG2 H 0.443 0.375 -19.317 1.00 . A A . 79 LYS HG2 1 1
19 25755 1 1 79 LYS HG3 H -1.037 1.334 -19.353 1.00 . A A . 79 LYS HG3 1 1
19 25756 1 1 79 LYS HZ1 H -0.161 -1.605 -15.004 1.00 . A A . 79 LYS HZ1 1 1
19 25757 1 1 79 LYS HZ2 H -0.800 -0.007 -15.143 1.00 . A A . 79 LYS HZ2 1 1
19 25758 1 1 79 LYS HZ3 H 0.883 -0.254 -14.950 1.00 . A A . 79 LYS HZ3 1 1
19 25759 1 1 79 LYS N N -3.293 0.230 -20.459 1.00 . A A . 79 LYS N 1 1
19 25760 1 1 79 LYS NZ N 0.020 -0.634 -15.385 1.00 . A A . 79 LYS NZ 1 1
19 25761 1 1 79 LYS O O -1.725 -2.141 -22.514 1.00 . A A . 79 LYS O 1 1
19 25762 1 1 80 LEU C C -4.255 -3.595 -23.096 1.00 . A A . 80 LEU C 1 1
19 25763 1 1 80 LEU CA C -3.701 -3.833 -21.687 1.00 . A A . 80 LEU CA 1 1
19 25764 1 1 80 LEU CB C -4.781 -4.430 -20.774 1.00 . A A . 80 LEU CB 1 1
19 25765 1 1 80 LEU CD1 C -4.053 -6.153 -19.106 1.00 . A A . 80 LEU CD1 1 1
19 25766 1 1 80 LEU CD2 C -5.786 -6.715 -20.815 1.00 . A A . 80 LEU CD2 1 1
19 25767 1 1 80 LEU CG C -4.507 -5.920 -20.552 1.00 . A A . 80 LEU CG 1 1
19 25768 1 1 80 LEU H H -3.805 -2.233 -20.241 1.00 . A A . 80 LEU H 1 1
19 25769 1 1 80 LEU HA H -2.855 -4.485 -21.733 1.00 . A A . 80 LEU HA 1 1
19 25770 1 1 80 LEU HB2 H -4.774 -3.915 -19.826 1.00 . A A . 80 LEU HB2 1 1
19 25771 1 1 80 LEU HB3 H -5.747 -4.314 -21.238 1.00 . A A . 80 LEU HB3 1 1
19 25772 1 1 80 LEU HD11 H -4.771 -6.784 -18.605 1.00 . A A . 80 LEU HD11 1 1
19 25773 1 1 80 LEU HD12 H -3.987 -5.201 -18.593 1.00 . A A . 80 LEU HD12 1 1
19 25774 1 1 80 LEU HD13 H -3.081 -6.633 -19.100 1.00 . A A . 80 LEU HD13 1 1
19 25775 1 1 80 LEU HD21 H -6.615 -6.037 -20.941 1.00 . A A . 80 LEU HD21 1 1
19 25776 1 1 80 LEU HD22 H -5.981 -7.374 -19.978 1.00 . A A . 80 LEU HD22 1 1
19 25777 1 1 80 LEU HD23 H -5.662 -7.302 -21.713 1.00 . A A . 80 LEU HD23 1 1
19 25778 1 1 80 LEU HG H -3.737 -6.249 -21.233 1.00 . A A . 80 LEU HG 1 1
19 25779 1 1 80 LEU N N -3.323 -2.536 -21.041 1.00 . A A . 80 LEU N 1 1
19 25780 1 1 80 LEU O O -3.698 -4.037 -24.082 1.00 . A A . 80 LEU O 1 1
19 25781 1 1 81 MET C C -6.889 -1.382 -24.411 1.00 . A A . 81 MET C 1 1
19 25782 1 1 81 MET CA C -5.969 -2.610 -24.519 1.00 . A A . 81 MET CA 1 1
19 25783 1 1 81 MET CB C -6.771 -3.871 -24.854 1.00 . A A . 81 MET CB 1 1
19 25784 1 1 81 MET CE C -7.141 -6.135 -28.150 1.00 . A A . 81 MET CE 1 1
19 25785 1 1 81 MET CG C -6.758 -4.114 -26.368 1.00 . A A . 81 MET CG 1 1
19 25786 1 1 81 MET H H -5.771 -2.560 -22.368 1.00 . A A . 81 MET H 1 1
19 25787 1 1 81 MET HA H -5.206 -2.447 -25.263 1.00 . A A . 81 MET HA 1 1
19 25788 1 1 81 MET HB2 H -6.327 -4.716 -24.351 1.00 . A A . 81 MET HB2 1 1
19 25789 1 1 81 MET HB3 H -7.791 -3.748 -24.518 1.00 . A A . 81 MET HB3 1 1
19 25790 1 1 81 MET HE1 H -6.724 -7.070 -27.799 1.00 . A A . 81 MET HE1 1 1
19 25791 1 1 81 MET HE2 H -6.342 -5.494 -28.496 1.00 . A A . 81 MET HE2 1 1
19 25792 1 1 81 MET HE3 H -7.826 -6.324 -28.965 1.00 . A A . 81 MET HE3 1 1
19 25793 1 1 81 MET HG2 H -6.957 -3.188 -26.888 1.00 . A A . 81 MET HG2 1 1
19 25794 1 1 81 MET HG3 H -5.790 -4.491 -26.665 1.00 . A A . 81 MET HG3 1 1
19 25795 1 1 81 MET N N -5.350 -2.899 -23.188 1.00 . A A . 81 MET N 1 1
19 25796 1 1 81 MET O O -8.078 -1.468 -24.650 1.00 . A A . 81 MET O 1 1
19 25797 1 1 81 MET SD S -8.033 -5.327 -26.796 1.00 . A A . 81 MET SD 1 1
19 25798 1 1 82 THR C C -8.104 0.919 -22.688 1.00 . A A . 82 THR C 1 1
19 25799 1 1 82 THR CA C -7.136 1.031 -23.877 1.00 . A A . 82 THR CA 1 1
19 25800 1 1 82 THR CB C -7.923 1.292 -25.182 1.00 . A A . 82 THR CB 1 1
19 25801 1 1 82 THR CG2 C -7.072 0.947 -26.405 1.00 . A A . 82 THR CG2 1 1
19 25802 1 1 82 THR H H -5.371 -0.231 -23.843 1.00 . A A . 82 THR H 1 1
19 25803 1 1 82 THR HA H -6.460 1.853 -23.704 1.00 . A A . 82 THR HA 1 1
19 25804 1 1 82 THR HB H -8.181 2.340 -25.226 1.00 . A A . 82 THR HB 1 1
19 25805 1 1 82 THR HG1 H -8.897 -0.395 -24.983 1.00 . A A . 82 THR HG1 1 1
19 25806 1 1 82 THR HG21 H -6.591 -0.006 -26.255 1.00 . A A . 82 THR HG21 1 1
19 25807 1 1 82 THR HG22 H -6.323 1.710 -26.547 1.00 . A A . 82 THR HG22 1 1
19 25808 1 1 82 THR HG23 H -7.705 0.896 -27.277 1.00 . A A . 82 THR HG23 1 1
19 25809 1 1 82 THR N N -6.333 -0.246 -24.039 1.00 . A A . 82 THR N 1 1
19 25810 1 1 82 THR O O -8.606 -0.147 -22.387 1.00 . A A . 82 THR O 1 1
19 25811 1 1 82 THR OG1 O -9.125 0.528 -25.204 1.00 . A A . 82 THR OG1 1 1
19 25812 1 1 83 PRO C C -10.707 2.013 -21.303 1.00 . A A . 83 PRO C 1 1
19 25813 1 1 83 PRO CA C -9.237 2.069 -20.868 1.00 . A A . 83 PRO CA 1 1
19 25814 1 1 83 PRO CB C -8.907 3.400 -20.197 1.00 . A A . 83 PRO CB 1 1
19 25815 1 1 83 PRO CD C -7.772 3.368 -22.342 1.00 . A A . 83 PRO CD 1 1
19 25816 1 1 83 PRO CG C -8.359 4.270 -21.285 1.00 . A A . 83 PRO CG 1 1
19 25817 1 1 83 PRO HA H -9.018 1.260 -20.202 1.00 . A A . 83 PRO HA 1 1
19 25818 1 1 83 PRO HB2 H -9.803 3.838 -19.777 1.00 . A A . 83 PRO HB2 1 1
19 25819 1 1 83 PRO HB3 H -8.162 3.257 -19.430 1.00 . A A . 83 PRO HB3 1 1
19 25820 1 1 83 PRO HD2 H -8.079 3.697 -23.327 1.00 . A A . 83 PRO HD2 1 1
19 25821 1 1 83 PRO HD3 H -6.697 3.347 -22.268 1.00 . A A . 83 PRO HD3 1 1
19 25822 1 1 83 PRO HG2 H -9.154 4.866 -21.711 1.00 . A A . 83 PRO HG2 1 1
19 25823 1 1 83 PRO HG3 H -7.589 4.913 -20.890 1.00 . A A . 83 PRO HG3 1 1
19 25824 1 1 83 PRO N N -8.329 2.039 -22.042 1.00 . A A . 83 PRO N 1 1
19 25825 1 1 83 PRO O O -11.569 1.637 -20.532 1.00 . A A . 83 PRO O 1 1
19 25826 1 1 84 ASN C C -13.322 3.179 -22.089 1.00 . A A . 84 ASN C 1 1
19 25827 1 1 84 ASN CA C -12.407 2.380 -23.035 1.00 . A A . 84 ASN CA 1 1
19 25828 1 1 84 ASN CB C -12.802 0.897 -23.077 1.00 . A A . 84 ASN CB 1 1
19 25829 1 1 84 ASN CG C -12.996 0.455 -24.527 1.00 . A A . 84 ASN CG 1 1
19 25830 1 1 84 ASN H H -10.277 2.695 -23.120 1.00 . A A . 84 ASN H 1 1
19 25831 1 1 84 ASN HA H -12.450 2.799 -24.029 1.00 . A A . 84 ASN HA 1 1
19 25832 1 1 84 ASN HB2 H -12.021 0.304 -22.624 1.00 . A A . 84 ASN HB2 1 1
19 25833 1 1 84 ASN HB3 H -13.723 0.754 -22.535 1.00 . A A . 84 ASN HB3 1 1
19 25834 1 1 84 ASN HD21 H -11.050 0.406 -24.938 1.00 . A A . 84 ASN HD21 1 1
19 25835 1 1 84 ASN HD22 H -12.082 -0.024 -26.217 1.00 . A A . 84 ASN HD22 1 1
19 25836 1 1 84 ASN N N -10.995 2.393 -22.530 1.00 . A A . 84 ASN N 1 1
19 25837 1 1 84 ASN ND2 N -11.957 0.265 -25.291 1.00 . A A . 84 ASN ND2 1 1
19 25838 1 1 84 ASN O O -14.504 2.908 -21.969 1.00 . A A . 84 ASN O 1 1
19 25839 1 1 84 ASN OD1 O -14.108 0.281 -24.974 1.00 . A A . 84 ASN OD1 1 1
19 25840 1 1 85 GLY C C -13.217 6.469 -20.605 1.00 . A A . 85 GLY C 1 1
19 25841 1 1 85 GLY CA C -13.592 4.986 -20.470 1.00 . A A . 85 GLY CA 1 1
19 25842 1 1 85 GLY H H -11.819 4.358 -21.526 1.00 . A A . 85 GLY H 1 1
19 25843 1 1 85 GLY HA2 H -14.640 4.856 -20.693 1.00 . A A . 85 GLY HA2 1 1
19 25844 1 1 85 GLY HA3 H -13.399 4.665 -19.457 1.00 . A A . 85 GLY HA3 1 1
19 25845 1 1 85 GLY N N -12.775 4.163 -21.413 1.00 . A A . 85 GLY N 1 1
19 25846 1 1 85 GLY O O -12.238 6.911 -20.026 1.00 . A A . 85 GLY O 1 1
19 25847 1 1 86 PRO C C -13.932 9.429 -20.222 1.00 . A A . 86 PRO C 1 1
19 25848 1 1 86 PRO CA C -13.765 8.657 -21.540 1.00 . A A . 86 PRO CA 1 1
19 25849 1 1 86 PRO CB C -14.817 9.072 -22.569 1.00 . A A . 86 PRO CB 1 1
19 25850 1 1 86 PRO CD C -15.221 6.759 -22.073 1.00 . A A . 86 PRO CD 1 1
19 25851 1 1 86 PRO CG C -15.902 8.055 -22.429 1.00 . A A . 86 PRO CG 1 1
19 25852 1 1 86 PRO HA H -12.779 8.815 -21.937 1.00 . A A . 86 PRO HA 1 1
19 25853 1 1 86 PRO HB2 H -15.192 10.063 -22.345 1.00 . A A . 86 PRO HB2 1 1
19 25854 1 1 86 PRO HB3 H -14.406 9.040 -23.566 1.00 . A A . 86 PRO HB3 1 1
19 25855 1 1 86 PRO HD2 H -15.858 6.158 -21.439 1.00 . A A . 86 PRO HD2 1 1
19 25856 1 1 86 PRO HD3 H -14.942 6.218 -22.964 1.00 . A A . 86 PRO HD3 1 1
19 25857 1 1 86 PRO HG2 H -16.584 8.347 -21.642 1.00 . A A . 86 PRO HG2 1 1
19 25858 1 1 86 PRO HG3 H -16.433 7.943 -23.361 1.00 . A A . 86 PRO HG3 1 1
19 25859 1 1 86 PRO N N -14.018 7.200 -21.348 1.00 . A A . 86 PRO N 1 1
19 25860 1 1 86 PRO O O -13.444 10.533 -20.082 1.00 . A A . 86 PRO O 1 1
19 25861 1 1 87 GLU C C -13.400 9.972 -17.377 1.00 . A A . 87 GLU C 1 1
19 25862 1 1 87 GLU CA C -14.769 9.545 -17.931 1.00 . A A . 87 GLU CA 1 1
19 25863 1 1 87 GLU CB C -15.424 8.510 -17.012 1.00 . A A . 87 GLU CB 1 1
19 25864 1 1 87 GLU CD C -15.386 8.436 -14.502 1.00 . A A . 87 GLU CD 1 1
19 25865 1 1 87 GLU CG C -15.900 9.196 -15.725 1.00 . A A . 87 GLU CG 1 1
19 25866 1 1 87 GLU H H -14.966 7.955 -19.382 1.00 . A A . 87 GLU H 1 1
19 25867 1 1 87 GLU HA H -15.408 10.400 -18.040 1.00 . A A . 87 GLU HA 1 1
19 25868 1 1 87 GLU HB2 H -16.269 8.063 -17.516 1.00 . A A . 87 GLU HB2 1 1
19 25869 1 1 87 GLU HB3 H -14.706 7.741 -16.764 1.00 . A A . 87 GLU HB3 1 1
19 25870 1 1 87 GLU HG2 H -15.523 10.207 -15.698 1.00 . A A . 87 GLU HG2 1 1
19 25871 1 1 87 GLU HG3 H -16.979 9.215 -15.705 1.00 . A A . 87 GLU HG3 1 1
19 25872 1 1 87 GLU N N -14.595 8.850 -19.249 1.00 . A A . 87 GLU N 1 1
19 25873 1 1 87 GLU O O -13.262 11.009 -16.756 1.00 . A A . 87 GLU O 1 1
19 25874 1 1 87 GLU OE1 O -15.410 7.210 -14.522 1.00 . A A . 87 GLU OE1 1 1
19 25875 1 1 87 GLU OE2 O -14.981 9.091 -13.553 1.00 . A A . 87 GLU OE2 1 1
19 25876 1 1 88 VAL C C -10.070 9.759 -18.341 1.00 . A A . 88 VAL C 1 1
19 25877 1 1 88 VAL CA C -11.014 9.503 -17.144 1.00 . A A . 88 VAL CA 1 1
19 25878 1 1 88 VAL CB C -10.573 8.277 -16.328 1.00 . A A . 88 VAL CB 1 1
19 25879 1 1 88 VAL CG1 C -10.347 7.074 -17.252 1.00 . A A . 88 VAL CG1 1 1
19 25880 1 1 88 VAL CG2 C -9.274 8.593 -15.584 1.00 . A A . 88 VAL CG2 1 1
19 25881 1 1 88 VAL H H -12.548 8.355 -18.130 1.00 . A A . 88 VAL H 1 1
19 25882 1 1 88 VAL HA H -11.042 10.373 -16.506 1.00 . A A . 88 VAL HA 1 1
19 25883 1 1 88 VAL HB H -11.345 8.034 -15.611 1.00 . A A . 88 VAL HB 1 1
19 25884 1 1 88 VAL HG11 H -11.123 7.041 -18.001 1.00 . A A . 88 VAL HG11 1 1
19 25885 1 1 88 VAL HG12 H -10.372 6.166 -16.670 1.00 . A A . 88 VAL HG12 1 1
19 25886 1 1 88 VAL HG13 H -9.385 7.166 -17.734 1.00 . A A . 88 VAL HG13 1 1
19 25887 1 1 88 VAL HG21 H -8.877 7.687 -15.152 1.00 . A A . 88 VAL HG21 1 1
19 25888 1 1 88 VAL HG22 H -9.471 9.309 -14.799 1.00 . A A . 88 VAL HG22 1 1
19 25889 1 1 88 VAL HG23 H -8.553 9.008 -16.276 1.00 . A A . 88 VAL HG23 1 1
19 25890 1 1 88 VAL N N -12.393 9.174 -17.621 1.00 . A A . 88 VAL N 1 1
19 25891 1 1 88 VAL O O -9.086 10.471 -18.220 1.00 . A A . 88 VAL O 1 1
19 25892 1 1 89 HIS C C -10.228 9.032 -21.988 1.00 . A A . 89 HIS C 1 1
19 25893 1 1 89 HIS CA C -9.487 9.418 -20.698 1.00 . A A . 89 HIS CA 1 1
19 25894 1 1 89 HIS CB C -8.257 8.523 -20.487 1.00 . A A . 89 HIS CB 1 1
19 25895 1 1 89 HIS CD2 C -5.882 9.378 -21.224 1.00 . A A . 89 HIS CD2 1 1
19 25896 1 1 89 HIS CE1 C -5.671 10.979 -19.780 1.00 . A A . 89 HIS CE1 1 1
19 25897 1 1 89 HIS CG C -7.022 9.380 -20.460 1.00 . A A . 89 HIS CG 1 1
19 25898 1 1 89 HIS H H -11.162 8.630 -19.584 1.00 . A A . 89 HIS H 1 1
19 25899 1 1 89 HIS HA H -9.182 10.451 -20.745 1.00 . A A . 89 HIS HA 1 1
19 25900 1 1 89 HIS HB2 H -8.349 7.994 -19.551 1.00 . A A . 89 HIS HB2 1 1
19 25901 1 1 89 HIS HB3 H -8.181 7.812 -21.297 1.00 . A A . 89 HIS HB3 1 1
19 25902 1 1 89 HIS HD1 H -7.523 10.673 -18.860 1.00 . A A . 89 HIS HD1 1 1
19 25903 1 1 89 HIS HD2 H -5.681 8.703 -22.042 1.00 . A A . 89 HIS HD2 1 1
19 25904 1 1 89 HIS HE1 H -5.279 11.814 -19.218 1.00 . A A . 89 HIS HE1 1 1
19 25905 1 1 89 HIS N N -10.362 9.194 -19.499 1.00 . A A . 89 HIS N 1 1
19 25906 1 1 89 HIS ND1 N -6.867 10.407 -19.549 1.00 . A A . 89 HIS ND1 1 1
19 25907 1 1 89 HIS NE2 N -5.028 10.388 -20.791 1.00 . A A . 89 HIS NE2 1 1
19 25908 1 1 89 HIS O O -10.613 9.884 -22.765 1.00 . A A . 89 HIS O 1 1
19 25909 1 1 90 GLY C C -10.735 5.873 -23.804 1.00 . A A . 90 GLY C 1 1
19 25910 1 1 90 GLY CA C -11.135 7.311 -23.461 1.00 . A A . 90 GLY CA 1 1
19 25911 1 1 90 GLY H H -10.104 7.088 -21.581 1.00 . A A . 90 GLY H 1 1
19 25912 1 1 90 GLY HA2 H -12.202 7.357 -23.301 1.00 . A A . 90 GLY HA2 1 1
19 25913 1 1 90 GLY HA3 H -10.867 7.959 -24.281 1.00 . A A . 90 GLY HA3 1 1
19 25914 1 1 90 GLY N N -10.425 7.756 -22.221 1.00 . A A . 90 GLY N 1 1
19 25915 1 1 90 GLY O O -11.622 5.087 -24.085 1.00 . A A . 90 GLY O 1 1
19 25916 1 1 90 GLY OXT O -9.550 5.582 -23.785 1.00 . A A . 90 GLY OXT 1 1
20 25917 1 1 1 GLY C C 20.912 -29.333 -10.084 1.00 . A A . 1 GLY C 1 1
20 25918 1 1 1 GLY CA C 22.179 -28.496 -10.347 1.00 . A A . 1 GLY CA 1 1
20 25919 1 1 1 GLY H1 H 23.664 -29.482 -11.448 1.00 . A A . 1 GLY H1 1 1
20 25920 1 1 1 GLY H2 H 23.042 -28.098 -12.217 1.00 . A A . 1 GLY H2 1 1
20 25921 1 1 1 GLY H3 H 22.127 -29.530 -12.165 1.00 . A A . 1 GLY H3 1 1
20 25922 1 1 1 GLY HA2 H 22.886 -28.642 -9.538 1.00 . A A . 1 GLY HA2 1 1
20 25923 1 1 1 GLY HA3 H 21.910 -27.447 -10.414 1.00 . A A . 1 GLY HA3 1 1
20 25924 1 1 1 GLY N N 22.802 -28.932 -11.640 1.00 . A A . 1 GLY N 1 1
20 25925 1 1 1 GLY O O 20.474 -30.069 -10.945 1.00 . A A . 1 GLY O 1 1
20 25926 1 1 2 SER C C 17.839 -29.303 -9.111 1.00 . A A . 2 SER C 1 1
20 25927 1 1 2 SER CA C 19.090 -30.050 -8.640 1.00 . A A . 2 SER CA 1 1
20 25928 1 1 2 SER CB C 19.071 -30.296 -7.130 1.00 . A A . 2 SER CB 1 1
20 25929 1 1 2 SER H H 20.681 -28.649 -8.227 1.00 . A A . 2 SER H 1 1
20 25930 1 1 2 SER HA H 19.156 -30.988 -9.154 1.00 . A A . 2 SER HA 1 1
20 25931 1 1 2 SER HB2 H 19.528 -29.466 -6.612 1.00 . A A . 2 SER HB2 1 1
20 25932 1 1 2 SER HB3 H 18.050 -30.413 -6.792 1.00 . A A . 2 SER HB3 1 1
20 25933 1 1 2 SER HG H 19.380 -32.207 -7.327 1.00 . A A . 2 SER HG 1 1
20 25934 1 1 2 SER N N 20.323 -29.239 -8.914 1.00 . A A . 2 SER N 1 1
20 25935 1 1 2 SER O O 17.806 -28.086 -9.140 1.00 . A A . 2 SER O 1 1
20 25936 1 1 2 SER OG O 19.804 -31.482 -6.860 1.00 . A A . 2 SER OG 1 1
20 25937 1 1 3 MET C C 14.420 -29.342 -9.060 1.00 . A A . 3 MET C 1 1
20 25938 1 1 3 MET CA C 15.599 -29.327 -10.047 1.00 . A A . 3 MET CA 1 1
20 25939 1 1 3 MET CB C 15.206 -30.083 -11.332 1.00 . A A . 3 MET CB 1 1
20 25940 1 1 3 MET CE C 16.931 -27.643 -13.261 1.00 . A A . 3 MET CE 1 1
20 25941 1 1 3 MET CG C 16.376 -30.124 -12.323 1.00 . A A . 3 MET CG 1 1
20 25942 1 1 3 MET H H 16.868 -30.999 -9.526 1.00 . A A . 3 MET H 1 1
20 25943 1 1 3 MET HA H 15.840 -28.309 -10.301 1.00 . A A . 3 MET HA 1 1
20 25944 1 1 3 MET HB2 H 14.906 -31.095 -11.083 1.00 . A A . 3 MET HB2 1 1
20 25945 1 1 3 MET HB3 H 14.375 -29.569 -11.800 1.00 . A A . 3 MET HB3 1 1
20 25946 1 1 3 MET HE1 H 16.281 -26.918 -12.785 1.00 . A A . 3 MET HE1 1 1
20 25947 1 1 3 MET HE2 H 17.386 -27.199 -14.124 1.00 . A A . 3 MET HE2 1 1
20 25948 1 1 3 MET HE3 H 17.704 -27.946 -12.572 1.00 . A A . 3 MET HE3 1 1
20 25949 1 1 3 MET HG2 H 17.272 -29.748 -11.850 1.00 . A A . 3 MET HG2 1 1
20 25950 1 1 3 MET HG3 H 16.542 -31.141 -12.647 1.00 . A A . 3 MET HG3 1 1
20 25951 1 1 3 MET N N 16.819 -30.019 -9.526 1.00 . A A . 3 MET N 1 1
20 25952 1 1 3 MET O O 13.871 -30.376 -8.736 1.00 . A A . 3 MET O 1 1
20 25953 1 1 3 MET SD S 15.970 -29.092 -13.754 1.00 . A A . 3 MET SD 1 1
20 25954 1 1 4 SER C C 11.654 -27.422 -8.591 1.00 . A A . 4 SER C 1 1
20 25955 1 1 4 SER CA C 12.786 -28.080 -7.762 1.00 . A A . 4 SER CA 1 1
20 25956 1 1 4 SER CB C 13.210 -27.198 -6.573 1.00 . A A . 4 SER CB 1 1
20 25957 1 1 4 SER H H 14.419 -27.361 -8.965 1.00 . A A . 4 SER H 1 1
20 25958 1 1 4 SER HA H 12.483 -29.057 -7.419 1.00 . A A . 4 SER HA 1 1
20 25959 1 1 4 SER HB2 H 13.934 -26.469 -6.900 1.00 . A A . 4 SER HB2 1 1
20 25960 1 1 4 SER HB3 H 12.340 -26.679 -6.182 1.00 . A A . 4 SER HB3 1 1
20 25961 1 1 4 SER HG H 13.958 -28.883 -5.896 1.00 . A A . 4 SER HG 1 1
20 25962 1 1 4 SER N N 13.986 -28.179 -8.648 1.00 . A A . 4 SER N 1 1
20 25963 1 1 4 SER O O 10.584 -27.125 -8.088 1.00 . A A . 4 SER O 1 1
20 25964 1 1 4 SER OG O 13.794 -28.003 -5.545 1.00 . A A . 4 SER OG 1 1
20 25965 1 1 5 ILE C C 9.833 -27.619 -11.170 1.00 . A A . 5 ILE C 1 1
20 25966 1 1 5 ILE CA C 10.891 -26.586 -10.782 1.00 . A A . 5 ILE CA 1 1
20 25967 1 1 5 ILE CB C 11.694 -26.150 -12.011 1.00 . A A . 5 ILE CB 1 1
20 25968 1 1 5 ILE CD1 C 13.458 -27.198 -13.464 1.00 . A A . 5 ILE CD1 1 1
20 25969 1 1 5 ILE CG1 C 12.100 -27.404 -12.813 1.00 . A A . 5 ILE CG1 1 1
20 25970 1 1 5 ILE CG2 C 12.933 -25.355 -11.560 1.00 . A A . 5 ILE CG2 1 1
20 25971 1 1 5 ILE H H 12.765 -27.465 -10.254 1.00 . A A . 5 ILE H 1 1
20 25972 1 1 5 ILE HA H 10.433 -25.732 -10.315 1.00 . A A . 5 ILE HA 1 1
20 25973 1 1 5 ILE HB H 11.079 -25.517 -12.628 1.00 . A A . 5 ILE HB 1 1
20 25974 1 1 5 ILE HD11 H 13.620 -26.142 -13.623 1.00 . A A . 5 ILE HD11 1 1
20 25975 1 1 5 ILE HD12 H 13.487 -27.716 -14.410 1.00 . A A . 5 ILE HD12 1 1
20 25976 1 1 5 ILE HD13 H 14.225 -27.587 -12.812 1.00 . A A . 5 ILE HD13 1 1
20 25977 1 1 5 ILE HG12 H 12.150 -28.255 -12.150 1.00 . A A . 5 ILE HG12 1 1
20 25978 1 1 5 ILE HG13 H 11.364 -27.594 -13.582 1.00 . A A . 5 ILE HG13 1 1
20 25979 1 1 5 ILE HG21 H 12.946 -25.293 -10.481 1.00 . A A . 5 ILE HG21 1 1
20 25980 1 1 5 ILE HG22 H 12.890 -24.360 -11.976 1.00 . A A . 5 ILE HG22 1 1
20 25981 1 1 5 ILE HG23 H 13.831 -25.847 -11.902 1.00 . A A . 5 ILE HG23 1 1
20 25982 1 1 5 ILE N N 11.900 -27.209 -9.877 1.00 . A A . 5 ILE N 1 1
20 25983 1 1 5 ILE O O 9.579 -28.557 -10.439 1.00 . A A . 5 ILE O 1 1
20 25984 1 1 6 MET C C 7.157 -28.609 -11.579 1.00 . A A . 6 MET C 1 1
20 25985 1 1 6 MET CA C 8.150 -28.422 -12.738 1.00 . A A . 6 MET CA 1 1
20 25986 1 1 6 MET CB C 8.906 -29.727 -13.021 1.00 . A A . 6 MET CB 1 1
20 25987 1 1 6 MET CE C 8.508 -32.082 -16.326 1.00 . A A . 6 MET CE 1 1
20 25988 1 1 6 MET CG C 8.784 -30.103 -14.501 1.00 . A A . 6 MET CG 1 1
20 25989 1 1 6 MET H H 9.433 -26.686 -12.889 1.00 . A A . 6 MET H 1 1
20 25990 1 1 6 MET HA H 7.643 -28.077 -13.627 1.00 . A A . 6 MET HA 1 1
20 25991 1 1 6 MET HB2 H 9.949 -29.597 -12.771 1.00 . A A . 6 MET HB2 1 1
20 25992 1 1 6 MET HB3 H 8.489 -30.518 -12.416 1.00 . A A . 6 MET HB3 1 1
20 25993 1 1 6 MET HE1 H 8.298 -33.136 -16.449 1.00 . A A . 6 MET HE1 1 1
20 25994 1 1 6 MET HE2 H 9.150 -31.752 -17.128 1.00 . A A . 6 MET HE2 1 1
20 25995 1 1 6 MET HE3 H 7.585 -31.520 -16.351 1.00 . A A . 6 MET HE3 1 1
20 25996 1 1 6 MET HG2 H 7.755 -30.003 -14.816 1.00 . A A . 6 MET HG2 1 1
20 25997 1 1 6 MET HG3 H 9.407 -29.450 -15.094 1.00 . A A . 6 MET HG3 1 1
20 25998 1 1 6 MET N N 9.209 -27.450 -12.316 1.00 . A A . 6 MET N 1 1
20 25999 1 1 6 MET O O 6.512 -29.632 -11.454 1.00 . A A . 6 MET O 1 1
20 26000 1 1 6 MET SD S 9.329 -31.811 -14.734 1.00 . A A . 6 MET SD 1 1
20 26001 1 1 7 ASP C C 4.697 -27.955 -10.012 1.00 . A A . 7 ASP C 1 1
20 26002 1 1 7 ASP CA C 6.138 -27.709 -9.548 1.00 . A A . 7 ASP CA 1 1
20 26003 1 1 7 ASP CB C 6.301 -26.349 -8.848 1.00 . A A . 7 ASP CB 1 1
20 26004 1 1 7 ASP CG C 5.057 -26.012 -8.030 1.00 . A A . 7 ASP CG 1 1
20 26005 1 1 7 ASP H H 7.593 -26.810 -10.844 1.00 . A A . 7 ASP H 1 1
20 26006 1 1 7 ASP HA H 6.457 -28.501 -8.889 1.00 . A A . 7 ASP HA 1 1
20 26007 1 1 7 ASP HB2 H 7.155 -26.391 -8.190 1.00 . A A . 7 ASP HB2 1 1
20 26008 1 1 7 ASP HB3 H 6.458 -25.581 -9.588 1.00 . A A . 7 ASP HB3 1 1
20 26009 1 1 7 ASP N N 7.053 -27.617 -10.722 1.00 . A A . 7 ASP N 1 1
20 26010 1 1 7 ASP O O 3.914 -28.564 -9.307 1.00 . A A . 7 ASP O 1 1
20 26011 1 1 7 ASP OD1 O 4.844 -26.657 -7.021 1.00 . A A . 7 ASP OD1 1 1
20 26012 1 1 7 ASP OD2 O 4.346 -25.107 -8.422 1.00 . A A . 7 ASP OD2 1 1
20 26013 1 1 8 HIS C C 1.983 -26.682 -11.090 1.00 . A A . 8 HIS C 1 1
20 26014 1 1 8 HIS CA C 2.971 -27.668 -11.745 1.00 . A A . 8 HIS CA 1 1
20 26015 1 1 8 HIS CB C 2.597 -29.123 -11.433 1.00 . A A . 8 HIS CB 1 1
20 26016 1 1 8 HIS CD2 C 1.487 -30.711 -13.196 1.00 . A A . 8 HIS CD2 1 1
20 26017 1 1 8 HIS CE1 C -0.311 -29.559 -13.561 1.00 . A A . 8 HIS CE1 1 1
20 26018 1 1 8 HIS CG C 1.559 -29.597 -12.402 1.00 . A A . 8 HIS CG 1 1
20 26019 1 1 8 HIS H H 5.017 -26.998 -11.726 1.00 . A A . 8 HIS H 1 1
20 26020 1 1 8 HIS HA H 2.979 -27.518 -12.814 1.00 . A A . 8 HIS HA 1 1
20 26021 1 1 8 HIS HB2 H 3.478 -29.745 -11.517 1.00 . A A . 8 HIS HB2 1 1
20 26022 1 1 8 HIS HB3 H 2.207 -29.187 -10.427 1.00 . A A . 8 HIS HB3 1 1
20 26023 1 1 8 HIS HD1 H 0.157 -28.017 -12.229 1.00 . A A . 8 HIS HD1 1 1
20 26024 1 1 8 HIS HD2 H 2.233 -31.491 -13.241 1.00 . A A . 8 HIS HD2 1 1
20 26025 1 1 8 HIS HE1 H -1.264 -29.235 -13.952 1.00 . A A . 8 HIS HE1 1 1
20 26026 1 1 8 HIS N N 4.353 -27.481 -11.193 1.00 . A A . 8 HIS N 1 1
20 26027 1 1 8 HIS ND1 N 0.406 -28.877 -12.648 1.00 . A A . 8 HIS ND1 1 1
20 26028 1 1 8 HIS NE2 N 0.306 -30.687 -13.929 1.00 . A A . 8 HIS NE2 1 1
20 26029 1 1 8 HIS O O 0.794 -26.719 -11.354 1.00 . A A . 8 HIS O 1 1
20 26030 1 1 9 SER C C 0.338 -25.438 -8.947 1.00 . A A . 9 SER C 1 1
20 26031 1 1 9 SER CA C 1.597 -24.793 -9.565 1.00 . A A . 9 SER CA 1 1
20 26032 1 1 9 SER CB C 1.217 -23.800 -10.665 1.00 . A A . 9 SER CB 1 1
20 26033 1 1 9 SER H H 3.436 -25.785 -10.060 1.00 . A A . 9 SER H 1 1
20 26034 1 1 9 SER HA H 2.156 -24.277 -8.800 1.00 . A A . 9 SER HA 1 1
20 26035 1 1 9 SER HB2 H 2.061 -23.644 -11.319 1.00 . A A . 9 SER HB2 1 1
20 26036 1 1 9 SER HB3 H 0.390 -24.199 -11.238 1.00 . A A . 9 SER HB3 1 1
20 26037 1 1 9 SER HG H -0.021 -22.667 -9.672 1.00 . A A . 9 SER HG 1 1
20 26038 1 1 9 SER N N 2.474 -25.797 -10.247 1.00 . A A . 9 SER N 1 1
20 26039 1 1 9 SER O O -0.754 -24.933 -9.130 1.00 . A A . 9 SER O 1 1
20 26040 1 1 9 SER OG O 0.850 -22.561 -10.070 1.00 . A A . 9 SER OG 1 1
20 26041 1 1 10 PRO C C -0.993 -26.461 -6.268 1.00 . A A . 10 PRO C 1 1
20 26042 1 1 10 PRO CA C -0.628 -27.193 -7.567 1.00 . A A . 10 PRO CA 1 1
20 26043 1 1 10 PRO CB C -0.106 -28.599 -7.283 1.00 . A A . 10 PRO CB 1 1
20 26044 1 1 10 PRO CD C 1.791 -27.211 -7.929 1.00 . A A . 10 PRO CD 1 1
20 26045 1 1 10 PRO CG C 1.385 -28.464 -7.186 1.00 . A A . 10 PRO CG 1 1
20 26046 1 1 10 PRO HA H -1.470 -27.233 -8.230 1.00 . A A . 10 PRO HA 1 1
20 26047 1 1 10 PRO HB2 H -0.513 -28.970 -6.352 1.00 . A A . 10 PRO HB2 1 1
20 26048 1 1 10 PRO HB3 H -0.362 -29.263 -8.095 1.00 . A A . 10 PRO HB3 1 1
20 26049 1 1 10 PRO HD2 H 2.431 -26.597 -7.308 1.00 . A A . 10 PRO HD2 1 1
20 26050 1 1 10 PRO HD3 H 2.290 -27.467 -8.846 1.00 . A A . 10 PRO HD3 1 1
20 26051 1 1 10 PRO HG2 H 1.680 -28.390 -6.149 1.00 . A A . 10 PRO HG2 1 1
20 26052 1 1 10 PRO HG3 H 1.860 -29.321 -7.639 1.00 . A A . 10 PRO HG3 1 1
20 26053 1 1 10 PRO N N 0.524 -26.520 -8.215 1.00 . A A . 10 PRO N 1 1
20 26054 1 1 10 PRO O O -2.142 -26.167 -6.002 1.00 . A A . 10 PRO O 1 1
20 26055 1 1 11 THR C C 0.981 -24.537 -3.874 1.00 . A A . 11 THR C 1 1
20 26056 1 1 11 THR CA C -0.229 -25.434 -4.186 1.00 . A A . 11 THR CA 1 1
20 26057 1 1 11 THR CB C -0.402 -26.524 -3.116 1.00 . A A . 11 THR CB 1 1
20 26058 1 1 11 THR CG2 C 0.784 -27.491 -3.134 1.00 . A A . 11 THR CG2 1 1
20 26059 1 1 11 THR H H 0.901 -26.410 -5.739 1.00 . A A . 11 THR H 1 1
20 26060 1 1 11 THR HA H -1.126 -24.837 -4.248 1.00 . A A . 11 THR HA 1 1
20 26061 1 1 11 THR HB H -1.313 -27.073 -3.311 1.00 . A A . 11 THR HB 1 1
20 26062 1 1 11 THR HG1 H -1.244 -26.277 -1.381 1.00 . A A . 11 THR HG1 1 1
20 26063 1 1 11 THR HG21 H 0.526 -28.387 -2.590 1.00 . A A . 11 THR HG21 1 1
20 26064 1 1 11 THR HG22 H 1.638 -27.022 -2.668 1.00 . A A . 11 THR HG22 1 1
20 26065 1 1 11 THR HG23 H 1.026 -27.750 -4.154 1.00 . A A . 11 THR HG23 1 1
20 26066 1 1 11 THR N N -0.003 -26.161 -5.476 1.00 . A A . 11 THR N 1 1
20 26067 1 1 11 THR O O 0.830 -23.388 -3.510 1.00 . A A . 11 THR O 1 1
20 26068 1 1 11 THR OG1 O -0.481 -25.913 -1.838 1.00 . A A . 11 THR OG1 1 1
20 26069 1 1 12 THR C C 3.411 -22.963 -4.620 1.00 . A A . 12 THR C 1 1
20 26070 1 1 12 THR CA C 3.417 -24.240 -3.771 1.00 . A A . 12 THR CA 1 1
20 26071 1 1 12 THR CB C 4.592 -25.159 -4.167 1.00 . A A . 12 THR CB 1 1
20 26072 1 1 12 THR CG2 C 5.430 -25.497 -2.932 1.00 . A A . 12 THR CG2 1 1
20 26073 1 1 12 THR H H 2.277 -25.975 -4.347 1.00 . A A . 12 THR H 1 1
20 26074 1 1 12 THR HA H 3.483 -23.989 -2.732 1.00 . A A . 12 THR HA 1 1
20 26075 1 1 12 THR HB H 5.216 -24.657 -4.893 1.00 . A A . 12 THR HB 1 1
20 26076 1 1 12 THR HG1 H 4.448 -26.463 -5.637 1.00 . A A . 12 THR HG1 1 1
20 26077 1 1 12 THR HG21 H 4.857 -25.295 -2.039 1.00 . A A . 12 THR HG21 1 1
20 26078 1 1 12 THR HG22 H 6.327 -24.897 -2.929 1.00 . A A . 12 THR HG22 1 1
20 26079 1 1 12 THR HG23 H 5.697 -26.544 -2.959 1.00 . A A . 12 THR HG23 1 1
20 26080 1 1 12 THR N N 2.180 -25.050 -4.037 1.00 . A A . 12 THR N 1 1
20 26081 1 1 12 THR O O 3.677 -21.874 -4.135 1.00 . A A . 12 THR O 1 1
20 26082 1 1 12 THR OG1 O 4.089 -26.370 -4.725 1.00 . A A . 12 THR OG1 1 1
20 26083 1 1 13 GLY C C 1.967 -20.922 -6.267 1.00 . A A . 13 GLY C 1 1
20 26084 1 1 13 GLY CA C 3.038 -21.888 -6.778 1.00 . A A . 13 GLY CA 1 1
20 26085 1 1 13 GLY H H 2.873 -23.973 -6.233 1.00 . A A . 13 GLY H 1 1
20 26086 1 1 13 GLY HA2 H 3.998 -21.394 -6.780 1.00 . A A . 13 GLY HA2 1 1
20 26087 1 1 13 GLY HA3 H 2.786 -22.198 -7.780 1.00 . A A . 13 GLY HA3 1 1
20 26088 1 1 13 GLY N N 3.091 -23.087 -5.880 1.00 . A A . 13 GLY N 1 1
20 26089 1 1 13 GLY O O 2.206 -19.741 -6.107 1.00 . A A . 13 GLY O 1 1
20 26090 1 1 14 VAL C C 0.103 -19.955 -4.107 1.00 . A A . 14 VAL C 1 1
20 26091 1 1 14 VAL CA C -0.307 -20.555 -5.462 1.00 . A A . 14 VAL CA 1 1
20 26092 1 1 14 VAL CB C -1.511 -21.495 -5.300 1.00 . A A . 14 VAL CB 1 1
20 26093 1 1 14 VAL CG1 C -2.638 -20.779 -4.550 1.00 . A A . 14 VAL CG1 1 1
20 26094 1 1 14 VAL CG2 C -2.022 -21.923 -6.679 1.00 . A A . 14 VAL CG2 1 1
20 26095 1 1 14 VAL H H 0.636 -22.385 -6.112 1.00 . A A . 14 VAL H 1 1
20 26096 1 1 14 VAL HA H -0.540 -19.771 -6.166 1.00 . A A . 14 VAL HA 1 1
20 26097 1 1 14 VAL HB H -1.209 -22.370 -4.740 1.00 . A A . 14 VAL HB 1 1
20 26098 1 1 14 VAL HG11 H -2.907 -19.877 -5.080 1.00 . A A . 14 VAL HG11 1 1
20 26099 1 1 14 VAL HG12 H -2.307 -20.526 -3.554 1.00 . A A . 14 VAL HG12 1 1
20 26100 1 1 14 VAL HG13 H -3.498 -21.430 -4.490 1.00 . A A . 14 VAL HG13 1 1
20 26101 1 1 14 VAL HG21 H -2.673 -21.159 -7.076 1.00 . A A . 14 VAL HG21 1 1
20 26102 1 1 14 VAL HG22 H -2.571 -22.849 -6.586 1.00 . A A . 14 VAL HG22 1 1
20 26103 1 1 14 VAL HG23 H -1.185 -22.066 -7.346 1.00 . A A . 14 VAL HG23 1 1
20 26104 1 1 14 VAL N N 0.792 -21.426 -5.988 1.00 . A A . 14 VAL N 1 1
20 26105 1 1 14 VAL O O -0.202 -18.817 -3.801 1.00 . A A . 14 VAL O 1 1
20 26106 1 1 15 VAL C C 2.301 -19.113 -2.130 1.00 . A A . 15 VAL C 1 1
20 26107 1 1 15 VAL CA C 1.227 -20.186 -1.960 1.00 . A A . 15 VAL CA 1 1
20 26108 1 1 15 VAL CB C 1.779 -21.404 -1.203 1.00 . A A . 15 VAL CB 1 1
20 26109 1 1 15 VAL CG1 C 2.588 -20.943 0.013 1.00 . A A . 15 VAL CG1 1 1
20 26110 1 1 15 VAL CG2 C 0.620 -22.285 -0.727 1.00 . A A . 15 VAL CG2 1 1
20 26111 1 1 15 VAL H H 1.038 -21.627 -3.566 1.00 . A A . 15 VAL H 1 1
20 26112 1 1 15 VAL HA H 0.387 -19.777 -1.436 1.00 . A A . 15 VAL HA 1 1
20 26113 1 1 15 VAL HB H 2.418 -21.975 -1.862 1.00 . A A . 15 VAL HB 1 1
20 26114 1 1 15 VAL HG11 H 2.631 -21.742 0.740 1.00 . A A . 15 VAL HG11 1 1
20 26115 1 1 15 VAL HG12 H 2.115 -20.079 0.455 1.00 . A A . 15 VAL HG12 1 1
20 26116 1 1 15 VAL HG13 H 3.590 -20.687 -0.297 1.00 . A A . 15 VAL HG13 1 1
20 26117 1 1 15 VAL HG21 H 0.753 -23.289 -1.102 1.00 . A A . 15 VAL HG21 1 1
20 26118 1 1 15 VAL HG22 H -0.314 -21.884 -1.095 1.00 . A A . 15 VAL HG22 1 1
20 26119 1 1 15 VAL HG23 H 0.602 -22.304 0.353 1.00 . A A . 15 VAL HG23 1 1
20 26120 1 1 15 VAL N N 0.796 -20.711 -3.294 1.00 . A A . 15 VAL N 1 1
20 26121 1 1 15 VAL O O 2.190 -18.021 -1.602 1.00 . A A . 15 VAL O 1 1
20 26122 1 1 16 THR C C 3.863 -17.131 -3.670 1.00 . A A . 16 THR C 1 1
20 26123 1 1 16 THR CA C 4.430 -18.428 -3.093 1.00 . A A . 16 THR CA 1 1
20 26124 1 1 16 THR CB C 5.399 -19.097 -4.076 1.00 . A A . 16 THR CB 1 1
20 26125 1 1 16 THR CG2 C 6.128 -20.248 -3.382 1.00 . A A . 16 THR CG2 1 1
20 26126 1 1 16 THR H H 3.383 -20.303 -3.279 1.00 . A A . 16 THR H 1 1
20 26127 1 1 16 THR HA H 4.933 -18.223 -2.171 1.00 . A A . 16 THR HA 1 1
20 26128 1 1 16 THR HB H 6.119 -18.374 -4.409 1.00 . A A . 16 THR HB 1 1
20 26129 1 1 16 THR HG1 H 4.368 -20.482 -4.983 1.00 . A A . 16 THR HG1 1 1
20 26130 1 1 16 THR HG21 H 7.010 -19.870 -2.886 1.00 . A A . 16 THR HG21 1 1
20 26131 1 1 16 THR HG22 H 6.418 -20.984 -4.118 1.00 . A A . 16 THR HG22 1 1
20 26132 1 1 16 THR HG23 H 5.473 -20.705 -2.655 1.00 . A A . 16 THR HG23 1 1
20 26133 1 1 16 THR N N 3.332 -19.418 -2.868 1.00 . A A . 16 THR N 1 1
20 26134 1 1 16 THR O O 4.132 -16.056 -3.172 1.00 . A A . 16 THR O 1 1
20 26135 1 1 16 THR OG1 O 4.683 -19.595 -5.196 1.00 . A A . 16 THR OG1 1 1
20 26136 1 1 17 VAL C C 1.529 -15.314 -4.262 1.00 . A A . 17 VAL C 1 1
20 26137 1 1 17 VAL CA C 2.477 -15.973 -5.279 1.00 . A A . 17 VAL CA 1 1
20 26138 1 1 17 VAL CB C 1.727 -16.395 -6.551 1.00 . A A . 17 VAL CB 1 1
20 26139 1 1 17 VAL CG1 C 2.690 -17.073 -7.528 1.00 . A A . 17 VAL CG1 1 1
20 26140 1 1 17 VAL CG2 C 0.591 -17.362 -6.212 1.00 . A A . 17 VAL CG2 1 1
20 26141 1 1 17 VAL H H 2.851 -18.093 -5.082 1.00 . A A . 17 VAL H 1 1
20 26142 1 1 17 VAL HA H 3.266 -15.283 -5.538 1.00 . A A . 17 VAL HA 1 1
20 26143 1 1 17 VAL HB H 1.318 -15.518 -7.016 1.00 . A A . 17 VAL HB 1 1
20 26144 1 1 17 VAL HG11 H 2.175 -17.869 -8.047 1.00 . A A . 17 VAL HG11 1 1
20 26145 1 1 17 VAL HG12 H 3.530 -17.482 -6.986 1.00 . A A . 17 VAL HG12 1 1
20 26146 1 1 17 VAL HG13 H 3.045 -16.348 -8.247 1.00 . A A . 17 VAL HG13 1 1
20 26147 1 1 17 VAL HG21 H -0.297 -16.803 -5.959 1.00 . A A . 17 VAL HG21 1 1
20 26148 1 1 17 VAL HG22 H 0.880 -17.976 -5.375 1.00 . A A . 17 VAL HG22 1 1
20 26149 1 1 17 VAL HG23 H 0.389 -17.992 -7.065 1.00 . A A . 17 VAL HG23 1 1
20 26150 1 1 17 VAL N N 3.067 -17.217 -4.699 1.00 . A A . 17 VAL N 1 1
20 26151 1 1 17 VAL O O 1.456 -14.106 -4.182 1.00 . A A . 17 VAL O 1 1
20 26152 1 1 18 ILE C C 0.692 -14.770 -1.370 1.00 . A A . 18 ILE C 1 1
20 26153 1 1 18 ILE CA C -0.108 -15.476 -2.458 1.00 . A A . 18 ILE CA 1 1
20 26154 1 1 18 ILE CB C -0.940 -16.638 -1.890 1.00 . A A . 18 ILE CB 1 1
20 26155 1 1 18 ILE CD1 C -3.091 -15.762 -2.846 1.00 . A A . 18 ILE CD1 1 1
20 26156 1 1 18 ILE CG1 C -2.108 -16.938 -2.837 1.00 . A A . 18 ILE CG1 1 1
20 26157 1 1 18 ILE CG2 C -1.495 -16.271 -0.509 1.00 . A A . 18 ILE CG2 1 1
20 26158 1 1 18 ILE H H 0.889 -17.072 -3.537 1.00 . A A . 18 ILE H 1 1
20 26159 1 1 18 ILE HA H -0.748 -14.759 -2.930 1.00 . A A . 18 ILE HA 1 1
20 26160 1 1 18 ILE HB H -0.315 -17.516 -1.802 1.00 . A A . 18 ILE HB 1 1
20 26161 1 1 18 ILE HD11 H -3.501 -15.643 -3.837 1.00 . A A . 18 ILE HD11 1 1
20 26162 1 1 18 ILE HD12 H -2.573 -14.859 -2.559 1.00 . A A . 18 ILE HD12 1 1
20 26163 1 1 18 ILE HD13 H -3.889 -15.955 -2.145 1.00 . A A . 18 ILE HD13 1 1
20 26164 1 1 18 ILE HG12 H -1.729 -17.097 -3.836 1.00 . A A . 18 ILE HG12 1 1
20 26165 1 1 18 ILE HG13 H -2.620 -17.828 -2.503 1.00 . A A . 18 ILE HG13 1 1
20 26166 1 1 18 ILE HG21 H -0.678 -16.056 0.163 1.00 . A A . 18 ILE HG21 1 1
20 26167 1 1 18 ILE HG22 H -2.071 -17.099 -0.123 1.00 . A A . 18 ILE HG22 1 1
20 26168 1 1 18 ILE HG23 H -2.130 -15.401 -0.596 1.00 . A A . 18 ILE HG23 1 1
20 26169 1 1 18 ILE N N 0.814 -16.091 -3.471 1.00 . A A . 18 ILE N 1 1
20 26170 1 1 18 ILE O O 0.421 -13.632 -1.050 1.00 . A A . 18 ILE O 1 1
20 26171 1 1 19 VAL C C 3.193 -13.508 -0.389 1.00 . A A . 19 VAL C 1 1
20 26172 1 1 19 VAL CA C 2.484 -14.717 0.240 1.00 . A A . 19 VAL CA 1 1
20 26173 1 1 19 VAL CB C 3.482 -15.753 0.787 1.00 . A A . 19 VAL CB 1 1
20 26174 1 1 19 VAL CG1 C 2.726 -16.947 1.374 1.00 . A A . 19 VAL CG1 1 1
20 26175 1 1 19 VAL CG2 C 4.417 -16.246 -0.319 1.00 . A A . 19 VAL CG2 1 1
20 26176 1 1 19 VAL H H 1.899 -16.321 -1.086 1.00 . A A . 19 VAL H 1 1
20 26177 1 1 19 VAL HA H 1.832 -14.378 1.032 1.00 . A A . 19 VAL HA 1 1
20 26178 1 1 19 VAL HB H 4.064 -15.295 1.564 1.00 . A A . 19 VAL HB 1 1
20 26179 1 1 19 VAL HG11 H 1.719 -16.967 0.985 1.00 . A A . 19 VAL HG11 1 1
20 26180 1 1 19 VAL HG12 H 2.694 -16.860 2.450 1.00 . A A . 19 VAL HG12 1 1
20 26181 1 1 19 VAL HG13 H 3.234 -17.862 1.103 1.00 . A A . 19 VAL HG13 1 1
20 26182 1 1 19 VAL HG21 H 3.833 -16.645 -1.133 1.00 . A A . 19 VAL HG21 1 1
20 26183 1 1 19 VAL HG22 H 5.059 -17.021 0.073 1.00 . A A . 19 VAL HG22 1 1
20 26184 1 1 19 VAL HG23 H 5.022 -15.426 -0.676 1.00 . A A . 19 VAL HG23 1 1
20 26185 1 1 19 VAL N N 1.680 -15.408 -0.810 1.00 . A A . 19 VAL N 1 1
20 26186 1 1 19 VAL O O 3.295 -12.457 0.218 1.00 . A A . 19 VAL O 1 1
20 26187 1 1 20 ILE C C 3.247 -11.380 -2.518 1.00 . A A . 20 ILE C 1 1
20 26188 1 1 20 ILE CA C 4.294 -12.470 -2.299 1.00 . A A . 20 ILE CA 1 1
20 26189 1 1 20 ILE CB C 4.822 -13.014 -3.636 1.00 . A A . 20 ILE CB 1 1
20 26190 1 1 20 ILE CD1 C 6.455 -14.619 -4.655 1.00 . A A . 20 ILE CD1 1 1
20 26191 1 1 20 ILE CG1 C 6.055 -13.880 -3.373 1.00 . A A . 20 ILE CG1 1 1
20 26192 1 1 20 ILE CG2 C 5.211 -11.853 -4.559 1.00 . A A . 20 ILE CG2 1 1
20 26193 1 1 20 ILE H H 3.518 -14.478 -2.105 1.00 . A A . 20 ILE H 1 1
20 26194 1 1 20 ILE HA H 5.099 -12.091 -1.702 1.00 . A A . 20 ILE HA 1 1
20 26195 1 1 20 ILE HB H 4.055 -13.610 -4.111 1.00 . A A . 20 ILE HB 1 1
20 26196 1 1 20 ILE HD11 H 6.864 -13.914 -5.364 1.00 . A A . 20 ILE HD11 1 1
20 26197 1 1 20 ILE HD12 H 5.586 -15.097 -5.082 1.00 . A A . 20 ILE HD12 1 1
20 26198 1 1 20 ILE HD13 H 7.199 -15.366 -4.421 1.00 . A A . 20 ILE HD13 1 1
20 26199 1 1 20 ILE HG12 H 6.871 -13.251 -3.051 1.00 . A A . 20 ILE HG12 1 1
20 26200 1 1 20 ILE HG13 H 5.829 -14.600 -2.602 1.00 . A A . 20 ILE HG13 1 1
20 26201 1 1 20 ILE HG21 H 4.537 -11.023 -4.404 1.00 . A A . 20 ILE HG21 1 1
20 26202 1 1 20 ILE HG22 H 5.152 -12.178 -5.587 1.00 . A A . 20 ILE HG22 1 1
20 26203 1 1 20 ILE HG23 H 6.221 -11.542 -4.337 1.00 . A A . 20 ILE HG23 1 1
20 26204 1 1 20 ILE N N 3.641 -13.632 -1.620 1.00 . A A . 20 ILE N 1 1
20 26205 1 1 20 ILE O O 3.452 -10.229 -2.179 1.00 . A A . 20 ILE O 1 1
20 26206 1 1 21 LEU C C 0.643 -10.132 -1.917 1.00 . A A . 21 LEU C 1 1
20 26207 1 1 21 LEU CA C 1.024 -10.748 -3.266 1.00 . A A . 21 LEU CA 1 1
20 26208 1 1 21 LEU CB C -0.149 -11.542 -3.854 1.00 . A A . 21 LEU CB 1 1
20 26209 1 1 21 LEU CD1 C -0.859 -12.787 -5.900 1.00 . A A . 21 LEU CD1 1 1
20 26210 1 1 21 LEU CD2 C -0.435 -10.332 -6.021 1.00 . A A . 21 LEU CD2 1 1
20 26211 1 1 21 LEU CG C 0.009 -11.644 -5.372 1.00 . A A . 21 LEU CG 1 1
20 26212 1 1 21 LEU H H 1.978 -12.689 -3.291 1.00 . A A . 21 LEU H 1 1
20 26213 1 1 21 LEU HA H 1.341 -9.980 -3.954 1.00 . A A . 21 LEU HA 1 1
20 26214 1 1 21 LEU HB2 H -0.163 -12.533 -3.424 1.00 . A A . 21 LEU HB2 1 1
20 26215 1 1 21 LEU HB3 H -1.077 -11.038 -3.624 1.00 . A A . 21 LEU HB3 1 1
20 26216 1 1 21 LEU HD11 H -0.560 -13.712 -5.432 1.00 . A A . 21 LEU HD11 1 1
20 26217 1 1 21 LEU HD12 H -0.734 -12.867 -6.970 1.00 . A A . 21 LEU HD12 1 1
20 26218 1 1 21 LEU HD13 H -1.896 -12.586 -5.674 1.00 . A A . 21 LEU HD13 1 1
20 26219 1 1 21 LEU HD21 H -0.181 -10.348 -7.071 1.00 . A A . 21 LEU HD21 1 1
20 26220 1 1 21 LEU HD22 H 0.068 -9.506 -5.542 1.00 . A A . 21 LEU HD22 1 1
20 26221 1 1 21 LEU HD23 H -1.503 -10.219 -5.910 1.00 . A A . 21 LEU HD23 1 1
20 26222 1 1 21 LEU HG H 1.044 -11.838 -5.615 1.00 . A A . 21 LEU HG 1 1
20 26223 1 1 21 LEU N N 2.115 -11.747 -3.052 1.00 . A A . 21 LEU N 1 1
20 26224 1 1 21 LEU O O 0.589 -8.924 -1.769 1.00 . A A . 21 LEU O 1 1
20 26225 1 1 22 ILE C C 1.173 -9.474 0.902 1.00 . A A . 22 ILE C 1 1
20 26226 1 1 22 ILE CA C 0.066 -10.427 0.431 1.00 . A A . 22 ILE CA 1 1
20 26227 1 1 22 ILE CB C -0.031 -11.660 1.343 1.00 . A A . 22 ILE CB 1 1
20 26228 1 1 22 ILE CD1 C -1.347 -13.751 1.747 1.00 . A A . 22 ILE CD1 1 1
20 26229 1 1 22 ILE CG1 C -1.383 -12.350 1.129 1.00 . A A . 22 ILE CG1 1 1
20 26230 1 1 22 ILE CG2 C 0.087 -11.235 2.811 1.00 . A A . 22 ILE CG2 1 1
20 26231 1 1 22 ILE H H 0.480 -11.939 -1.068 1.00 . A A . 22 ILE H 1 1
20 26232 1 1 22 ILE HA H -0.873 -9.914 0.403 1.00 . A A . 22 ILE HA 1 1
20 26233 1 1 22 ILE HB H 0.768 -12.348 1.102 1.00 . A A . 22 ILE HB 1 1
20 26234 1 1 22 ILE HD11 H -1.755 -14.464 1.048 1.00 . A A . 22 ILE HD11 1 1
20 26235 1 1 22 ILE HD12 H -1.934 -13.760 2.654 1.00 . A A . 22 ILE HD12 1 1
20 26236 1 1 22 ILE HD13 H -0.326 -14.017 1.978 1.00 . A A . 22 ILE HD13 1 1
20 26237 1 1 22 ILE HG12 H -2.162 -11.768 1.602 1.00 . A A . 22 ILE HG12 1 1
20 26238 1 1 22 ILE HG13 H -1.584 -12.431 0.072 1.00 . A A . 22 ILE HG13 1 1
20 26239 1 1 22 ILE HG21 H -0.683 -11.725 3.389 1.00 . A A . 22 ILE HG21 1 1
20 26240 1 1 22 ILE HG22 H -0.029 -10.164 2.889 1.00 . A A . 22 ILE HG22 1 1
20 26241 1 1 22 ILE HG23 H 1.057 -11.523 3.190 1.00 . A A . 22 ILE HG23 1 1
20 26242 1 1 22 ILE N N 0.411 -10.961 -0.923 1.00 . A A . 22 ILE N 1 1
20 26243 1 1 22 ILE O O 0.907 -8.400 1.411 1.00 . A A . 22 ILE O 1 1
20 26244 1 1 23 ALA C C 3.513 -7.669 0.300 1.00 . A A . 23 ALA C 1 1
20 26245 1 1 23 ALA CA C 3.542 -8.963 1.124 1.00 . A A . 23 ALA CA 1 1
20 26246 1 1 23 ALA CB C 4.816 -9.766 0.842 1.00 . A A . 23 ALA CB 1 1
20 26247 1 1 23 ALA H H 2.594 -10.718 0.281 1.00 . A A . 23 ALA H 1 1
20 26248 1 1 23 ALA HA H 3.471 -8.734 2.176 1.00 . A A . 23 ALA HA 1 1
20 26249 1 1 23 ALA HB1 H 5.649 -9.089 0.716 1.00 . A A . 23 ALA HB1 1 1
20 26250 1 1 23 ALA HB2 H 4.684 -10.346 -0.061 1.00 . A A . 23 ALA HB2 1 1
20 26251 1 1 23 ALA HB3 H 5.013 -10.431 1.670 1.00 . A A . 23 ALA HB3 1 1
20 26252 1 1 23 ALA N N 2.411 -9.851 0.710 1.00 . A A . 23 ALA N 1 1
20 26253 1 1 23 ALA O O 3.625 -6.583 0.839 1.00 . A A . 23 ALA O 1 1
20 26254 1 1 24 ILE C C 2.116 -5.660 -1.364 1.00 . A A . 24 ILE C 1 1
20 26255 1 1 24 ILE CA C 3.272 -6.543 -1.849 1.00 . A A . 24 ILE CA 1 1
20 26256 1 1 24 ILE CB C 3.014 -7.051 -3.276 1.00 . A A . 24 ILE CB 1 1
20 26257 1 1 24 ILE CD1 C 3.933 -8.564 -5.043 1.00 . A A . 24 ILE CD1 1 1
20 26258 1 1 24 ILE CG1 C 4.285 -7.711 -3.821 1.00 . A A . 24 ILE CG1 1 1
20 26259 1 1 24 ILE CG2 C 2.624 -5.881 -4.186 1.00 . A A . 24 ILE CG2 1 1
20 26260 1 1 24 ILE H H 3.229 -8.662 -1.407 1.00 . A A . 24 ILE H 1 1
20 26261 1 1 24 ILE HA H 4.204 -6.003 -1.807 1.00 . A A . 24 ILE HA 1 1
20 26262 1 1 24 ILE HB H 2.211 -7.775 -3.258 1.00 . A A . 24 ILE HB 1 1
20 26263 1 1 24 ILE HD11 H 3.578 -7.925 -5.837 1.00 . A A . 24 ILE HD11 1 1
20 26264 1 1 24 ILE HD12 H 3.161 -9.272 -4.777 1.00 . A A . 24 ILE HD12 1 1
20 26265 1 1 24 ILE HD13 H 4.811 -9.098 -5.375 1.00 . A A . 24 ILE HD13 1 1
20 26266 1 1 24 ILE HG12 H 4.993 -6.947 -4.108 1.00 . A A . 24 ILE HG12 1 1
20 26267 1 1 24 ILE HG13 H 4.722 -8.339 -3.060 1.00 . A A . 24 ILE HG13 1 1
20 26268 1 1 24 ILE HG21 H 1.583 -5.969 -4.457 1.00 . A A . 24 ILE HG21 1 1
20 26269 1 1 24 ILE HG22 H 3.231 -5.901 -5.078 1.00 . A A . 24 ILE HG22 1 1
20 26270 1 1 24 ILE HG23 H 2.783 -4.948 -3.664 1.00 . A A . 24 ILE HG23 1 1
20 26271 1 1 24 ILE N N 3.337 -7.774 -0.997 1.00 . A A . 24 ILE N 1 1
20 26272 1 1 24 ILE O O 2.270 -4.465 -1.177 1.00 . A A . 24 ILE O 1 1
20 26273 1 1 25 ALA C C 0.110 -4.882 0.745 1.00 . A A . 25 ALA C 1 1
20 26274 1 1 25 ALA CA C -0.203 -5.458 -0.639 1.00 . A A . 25 ALA CA 1 1
20 26275 1 1 25 ALA CB C -1.364 -6.455 -0.572 1.00 . A A . 25 ALA CB 1 1
20 26276 1 1 25 ALA H H 0.875 -7.220 -1.280 1.00 . A A . 25 ALA H 1 1
20 26277 1 1 25 ALA HA H -0.433 -4.666 -1.321 1.00 . A A . 25 ALA HA 1 1
20 26278 1 1 25 ALA HB1 H -1.571 -6.833 -1.562 1.00 . A A . 25 ALA HB1 1 1
20 26279 1 1 25 ALA HB2 H -2.243 -5.960 -0.185 1.00 . A A . 25 ALA HB2 1 1
20 26280 1 1 25 ALA HB3 H -1.099 -7.276 0.078 1.00 . A A . 25 ALA HB3 1 1
20 26281 1 1 25 ALA N N 0.964 -6.249 -1.135 1.00 . A A . 25 ALA N 1 1
20 26282 1 1 25 ALA O O -0.123 -3.715 1.007 1.00 . A A . 25 ALA O 1 1
20 26283 1 1 26 ALA C C 2.029 -4.032 2.848 1.00 . A A . 26 ALA C 1 1
20 26284 1 1 26 ALA CA C 1.020 -5.179 2.982 1.00 . A A . 26 ALA CA 1 1
20 26285 1 1 26 ALA CB C 1.642 -6.378 3.705 1.00 . A A . 26 ALA CB 1 1
20 26286 1 1 26 ALA H H 0.854 -6.613 1.371 1.00 . A A . 26 ALA H 1 1
20 26287 1 1 26 ALA HA H 0.138 -4.841 3.505 1.00 . A A . 26 ALA HA 1 1
20 26288 1 1 26 ALA HB1 H 2.455 -6.772 3.112 1.00 . A A . 26 ALA HB1 1 1
20 26289 1 1 26 ALA HB2 H 0.893 -7.145 3.840 1.00 . A A . 26 ALA HB2 1 1
20 26290 1 1 26 ALA HB3 H 2.015 -6.066 4.669 1.00 . A A . 26 ALA HB3 1 1
20 26291 1 1 26 ALA N N 0.660 -5.683 1.620 1.00 . A A . 26 ALA N 1 1
20 26292 1 1 26 ALA O O 1.901 -3.002 3.485 1.00 . A A . 26 ALA O 1 1
20 26293 1 1 27 LEU C C 3.300 -1.882 1.204 1.00 . A A . 27 LEU C 1 1
20 26294 1 1 27 LEU CA C 4.015 -3.107 1.781 1.00 . A A . 27 LEU CA 1 1
20 26295 1 1 27 LEU CB C 5.029 -3.679 0.781 1.00 . A A . 27 LEU CB 1 1
20 26296 1 1 27 LEU CD1 C 7.364 -2.896 0.343 1.00 . A A . 27 LEU CD1 1 1
20 26297 1 1 27 LEU CD2 C 5.542 -2.340 -1.271 1.00 . A A . 27 LEU CD2 1 1
20 26298 1 1 27 LEU CG C 5.883 -2.544 0.208 1.00 . A A . 27 LEU CG 1 1
20 26299 1 1 27 LEU H H 3.080 -5.027 1.476 1.00 . A A . 27 LEU H 1 1
20 26300 1 1 27 LEU HA H 4.503 -2.856 2.709 1.00 . A A . 27 LEU HA 1 1
20 26301 1 1 27 LEU HB2 H 5.666 -4.392 1.284 1.00 . A A . 27 LEU HB2 1 1
20 26302 1 1 27 LEU HB3 H 4.503 -4.173 -0.023 1.00 . A A . 27 LEU HB3 1 1
20 26303 1 1 27 LEU HD11 H 7.565 -3.228 1.350 1.00 . A A . 27 LEU HD11 1 1
20 26304 1 1 27 LEU HD12 H 7.961 -2.023 0.124 1.00 . A A . 27 LEU HD12 1 1
20 26305 1 1 27 LEU HD13 H 7.611 -3.685 -0.352 1.00 . A A . 27 LEU HD13 1 1
20 26306 1 1 27 LEU HD21 H 6.275 -2.844 -1.883 1.00 . A A . 27 LEU HD21 1 1
20 26307 1 1 27 LEU HD22 H 5.548 -1.284 -1.499 1.00 . A A . 27 LEU HD22 1 1
20 26308 1 1 27 LEU HD23 H 4.562 -2.746 -1.476 1.00 . A A . 27 LEU HD23 1 1
20 26309 1 1 27 LEU HG H 5.681 -1.634 0.753 1.00 . A A . 27 LEU HG 1 1
20 26310 1 1 27 LEU N N 3.014 -4.195 1.994 1.00 . A A . 27 LEU N 1 1
20 26311 1 1 27 LEU O O 3.474 -0.772 1.677 1.00 . A A . 27 LEU O 1 1
20 26312 1 1 28 GLY C C 0.880 -0.280 0.714 1.00 . A A . 28 GLY C 1 1
20 26313 1 1 28 GLY CA C 1.722 -0.931 -0.388 1.00 . A A . 28 GLY CA 1 1
20 26314 1 1 28 GLY H H 2.334 -2.991 -0.151 1.00 . A A . 28 GLY H 1 1
20 26315 1 1 28 GLY HA2 H 2.418 -0.209 -0.788 1.00 . A A . 28 GLY HA2 1 1
20 26316 1 1 28 GLY HA3 H 1.072 -1.285 -1.174 1.00 . A A . 28 GLY HA3 1 1
20 26317 1 1 28 GLY N N 2.473 -2.080 0.201 1.00 . A A . 28 GLY N 1 1
20 26318 1 1 28 GLY O O 0.807 0.930 0.816 1.00 . A A . 28 GLY O 1 1
20 26319 1 1 29 ALA C C 0.331 0.232 3.661 1.00 . A A . 29 ALA C 1 1
20 26320 1 1 29 ALA CA C -0.563 -0.510 2.663 1.00 . A A . 29 ALA CA 1 1
20 26321 1 1 29 ALA CB C -1.233 -1.721 3.320 1.00 . A A . 29 ALA CB 1 1
20 26322 1 1 29 ALA H H 0.347 -2.056 1.457 1.00 . A A . 29 ALA H 1 1
20 26323 1 1 29 ALA HA H -1.303 0.154 2.272 1.00 . A A . 29 ALA HA 1 1
20 26324 1 1 29 ALA HB1 H -1.747 -2.300 2.568 1.00 . A A . 29 ALA HB1 1 1
20 26325 1 1 29 ALA HB2 H -1.942 -1.384 4.063 1.00 . A A . 29 ALA HB2 1 1
20 26326 1 1 29 ALA HB3 H -0.480 -2.336 3.794 1.00 . A A . 29 ALA HB3 1 1
20 26327 1 1 29 ALA N N 0.260 -1.078 1.552 1.00 . A A . 29 ALA N 1 1
20 26328 1 1 29 ALA O O 0.043 1.349 4.055 1.00 . A A . 29 ALA O 1 1
20 26329 1 1 30 LEU C C 2.916 1.577 4.395 1.00 . A A . 30 LEU C 1 1
20 26330 1 1 30 LEU CA C 2.352 0.291 5.022 1.00 . A A . 30 LEU CA 1 1
20 26331 1 1 30 LEU CB C 3.451 -0.757 5.324 1.00 . A A . 30 LEU CB 1 1
20 26332 1 1 30 LEU CD1 C 5.521 0.662 5.393 1.00 . A A . 30 LEU CD1 1 1
20 26333 1 1 30 LEU CD2 C 5.641 -1.677 4.549 1.00 . A A . 30 LEU CD2 1 1
20 26334 1 1 30 LEU CG C 4.772 -0.420 4.613 1.00 . A A . 30 LEU CG 1 1
20 26335 1 1 30 LEU H H 1.625 -1.270 3.709 1.00 . A A . 30 LEU H 1 1
20 26336 1 1 30 LEU HA H 1.823 0.533 5.932 1.00 . A A . 30 LEU HA 1 1
20 26337 1 1 30 LEU HB2 H 3.624 -0.786 6.390 1.00 . A A . 30 LEU HB2 1 1
20 26338 1 1 30 LEU HB3 H 3.111 -1.728 4.998 1.00 . A A . 30 LEU HB3 1 1
20 26339 1 1 30 LEU HD11 H 6.575 0.427 5.412 1.00 . A A . 30 LEU HD11 1 1
20 26340 1 1 30 LEU HD12 H 5.143 0.706 6.403 1.00 . A A . 30 LEU HD12 1 1
20 26341 1 1 30 LEU HD13 H 5.375 1.618 4.912 1.00 . A A . 30 LEU HD13 1 1
20 26342 1 1 30 LEU HD21 H 5.075 -2.526 4.901 1.00 . A A . 30 LEU HD21 1 1
20 26343 1 1 30 LEU HD22 H 6.514 -1.542 5.171 1.00 . A A . 30 LEU HD22 1 1
20 26344 1 1 30 LEU HD23 H 5.950 -1.848 3.528 1.00 . A A . 30 LEU HD23 1 1
20 26345 1 1 30 LEU HG H 4.568 -0.072 3.612 1.00 . A A . 30 LEU HG 1 1
20 26346 1 1 30 LEU N N 1.419 -0.375 4.057 1.00 . A A . 30 LEU N 1 1
20 26347 1 1 30 LEU O O 3.077 2.579 5.067 1.00 . A A . 30 LEU O 1 1
20 26348 1 1 31 ILE C C 2.589 3.836 2.368 1.00 . A A . 31 ILE C 1 1
20 26349 1 1 31 ILE CA C 3.712 2.801 2.451 1.00 . A A . 31 ILE CA 1 1
20 26350 1 1 31 ILE CB C 4.177 2.356 1.056 1.00 . A A . 31 ILE CB 1 1
20 26351 1 1 31 ILE CD1 C 5.997 1.129 -0.146 1.00 . A A . 31 ILE CD1 1 1
20 26352 1 1 31 ILE CG1 C 5.609 1.824 1.159 1.00 . A A . 31 ILE CG1 1 1
20 26353 1 1 31 ILE CG2 C 4.150 3.545 0.086 1.00 . A A . 31 ILE CG2 1 1
20 26354 1 1 31 ILE H H 3.026 0.751 2.579 1.00 . A A . 31 ILE H 1 1
20 26355 1 1 31 ILE HA H 4.545 3.199 3.009 1.00 . A A . 31 ILE HA 1 1
20 26356 1 1 31 ILE HB H 3.527 1.575 0.689 1.00 . A A . 31 ILE HB 1 1
20 26357 1 1 31 ILE HD11 H 5.752 1.770 -0.981 1.00 . A A . 31 ILE HD11 1 1
20 26358 1 1 31 ILE HD12 H 5.456 0.197 -0.235 1.00 . A A . 31 ILE HD12 1 1
20 26359 1 1 31 ILE HD13 H 7.058 0.930 -0.145 1.00 . A A . 31 ILE HD13 1 1
20 26360 1 1 31 ILE HG12 H 6.286 2.647 1.344 1.00 . A A . 31 ILE HG12 1 1
20 26361 1 1 31 ILE HG13 H 5.672 1.118 1.973 1.00 . A A . 31 ILE HG13 1 1
20 26362 1 1 31 ILE HG21 H 4.480 4.437 0.597 1.00 . A A . 31 ILE HG21 1 1
20 26363 1 1 31 ILE HG22 H 3.145 3.690 -0.280 1.00 . A A . 31 ILE HG22 1 1
20 26364 1 1 31 ILE HG23 H 4.810 3.343 -0.746 1.00 . A A . 31 ILE HG23 1 1
20 26365 1 1 31 ILE N N 3.188 1.566 3.111 1.00 . A A . 31 ILE N 1 1
20 26366 1 1 31 ILE O O 2.771 4.988 2.717 1.00 . A A . 31 ILE O 1 1
20 26367 1 1 32 LEU C C -0.016 4.956 3.238 1.00 . A A . 32 LEU C 1 1
20 26368 1 1 32 LEU CA C 0.274 4.375 1.850 1.00 . A A . 32 LEU CA 1 1
20 26369 1 1 32 LEU CB C -0.915 3.545 1.357 1.00 . A A . 32 LEU CB 1 1
20 26370 1 1 32 LEU CD1 C -2.338 4.744 -0.305 1.00 . A A . 32 LEU CD1 1 1
20 26371 1 1 32 LEU CD2 C -3.368 3.792 1.760 1.00 . A A . 32 LEU CD2 1 1
20 26372 1 1 32 LEU CG C -2.125 4.465 1.180 1.00 . A A . 32 LEU CG 1 1
20 26373 1 1 32 LEU H H 1.298 2.483 1.673 1.00 . A A . 32 LEU H 1 1
20 26374 1 1 32 LEU HA H 0.488 5.167 1.149 1.00 . A A . 32 LEU HA 1 1
20 26375 1 1 32 LEU HB2 H -0.667 3.085 0.411 1.00 . A A . 32 LEU HB2 1 1
20 26376 1 1 32 LEU HB3 H -1.149 2.779 2.081 1.00 . A A . 32 LEU HB3 1 1
20 26377 1 1 32 LEU HD11 H -2.018 5.752 -0.529 1.00 . A A . 32 LEU HD11 1 1
20 26378 1 1 32 LEU HD12 H -3.384 4.636 -0.547 1.00 . A A . 32 LEU HD12 1 1
20 26379 1 1 32 LEU HD13 H -1.758 4.045 -0.890 1.00 . A A . 32 LEU HD13 1 1
20 26380 1 1 32 LEU HD21 H -3.847 3.197 0.997 1.00 . A A . 32 LEU HD21 1 1
20 26381 1 1 32 LEU HD22 H -4.055 4.549 2.111 1.00 . A A . 32 LEU HD22 1 1
20 26382 1 1 32 LEU HD23 H -3.083 3.157 2.586 1.00 . A A . 32 LEU HD23 1 1
20 26383 1 1 32 LEU HG H -1.946 5.398 1.695 1.00 . A A . 32 LEU HG 1 1
20 26384 1 1 32 LEU N N 1.422 3.425 1.932 1.00 . A A . 32 LEU N 1 1
20 26385 1 1 32 LEU O O -0.174 6.149 3.392 1.00 . A A . 32 LEU O 1 1
20 26386 1 1 33 GLY C C 0.769 5.601 6.036 1.00 . A A . 33 GLY C 1 1
20 26387 1 1 33 GLY CA C -0.339 4.626 5.632 1.00 . A A . 33 GLY CA 1 1
20 26388 1 1 33 GLY H H 0.066 3.156 4.098 1.00 . A A . 33 GLY H 1 1
20 26389 1 1 33 GLY HA2 H -1.293 5.136 5.651 1.00 . A A . 33 GLY HA2 1 1
20 26390 1 1 33 GLY HA3 H -0.357 3.799 6.324 1.00 . A A . 33 GLY HA3 1 1
20 26391 1 1 33 GLY N N -0.074 4.120 4.249 1.00 . A A . 33 GLY N 1 1
20 26392 1 1 33 GLY O O 0.514 6.750 6.343 1.00 . A A . 33 GLY O 1 1
20 26393 1 1 34 CYS C C 3.090 7.348 5.546 1.00 . A A . 34 CYS C 1 1
20 26394 1 1 34 CYS CA C 3.138 6.063 6.391 1.00 . A A . 34 CYS CA 1 1
20 26395 1 1 34 CYS CB C 4.405 5.260 6.076 1.00 . A A . 34 CYS CB 1 1
20 26396 1 1 34 CYS H H 2.184 4.224 5.757 1.00 . A A . 34 CYS H 1 1
20 26397 1 1 34 CYS HA H 3.105 6.302 7.443 1.00 . A A . 34 CYS HA 1 1
20 26398 1 1 34 CYS HB2 H 4.169 4.207 6.058 1.00 . A A . 34 CYS HB2 1 1
20 26399 1 1 34 CYS HB3 H 4.790 5.556 5.110 1.00 . A A . 34 CYS HB3 1 1
20 26400 1 1 34 CYS HG H 5.581 4.888 8.012 1.00 . A A . 34 CYS HG 1 1
20 26401 1 1 34 CYS N N 2.003 5.155 6.021 1.00 . A A . 34 CYS N 1 1
20 26402 1 1 34 CYS O O 3.291 8.442 6.044 1.00 . A A . 34 CYS O 1 1
20 26403 1 1 34 CYS SG S 5.658 5.573 7.345 1.00 . A A . 34 CYS SG 1 1
20 26404 1 1 35 TRP C C 1.550 9.307 3.738 1.00 . A A . 35 TRP C 1 1
20 26405 1 1 35 TRP CA C 2.748 8.411 3.376 1.00 . A A . 35 TRP CA 1 1
20 26406 1 1 35 TRP CB C 2.578 7.828 1.969 1.00 . A A . 35 TRP CB 1 1
20 26407 1 1 35 TRP CD1 C 4.035 9.230 0.465 1.00 . A A . 35 TRP CD1 1 1
20 26408 1 1 35 TRP CD2 C 1.858 9.768 0.303 1.00 . A A . 35 TRP CD2 1 1
20 26409 1 1 35 TRP CE2 C 2.555 10.623 -0.580 1.00 . A A . 35 TRP CE2 1 1
20 26410 1 1 35 TRP CE3 C 0.460 9.904 0.392 1.00 . A A . 35 TRP CE3 1 1
20 26411 1 1 35 TRP CG C 2.824 8.893 0.956 1.00 . A A . 35 TRP CG 1 1
20 26412 1 1 35 TRP CH2 C 0.507 11.700 -1.251 1.00 . A A . 35 TRP CH2 1 1
20 26413 1 1 35 TRP CZ2 C 1.894 11.576 -1.349 1.00 . A A . 35 TRP CZ2 1 1
20 26414 1 1 35 TRP CZ3 C -0.211 10.865 -0.383 1.00 . A A . 35 TRP CZ3 1 1
20 26415 1 1 35 TRP H H 2.656 6.318 3.901 1.00 . A A . 35 TRP H 1 1
20 26416 1 1 35 TRP HA H 3.664 8.974 3.429 1.00 . A A . 35 TRP HA 1 1
20 26417 1 1 35 TRP HB2 H 3.285 7.023 1.824 1.00 . A A . 35 TRP HB2 1 1
20 26418 1 1 35 TRP HB3 H 1.574 7.446 1.854 1.00 . A A . 35 TRP HB3 1 1
20 26419 1 1 35 TRP HD1 H 4.976 8.772 0.739 1.00 . A A . 35 TRP HD1 1 1
20 26420 1 1 35 TRP HE1 H 4.616 10.694 -0.954 1.00 . A A . 35 TRP HE1 1 1
20 26421 1 1 35 TRP HE3 H -0.100 9.265 1.060 1.00 . A A . 35 TRP HE3 1 1
20 26422 1 1 35 TRP HH2 H -0.012 12.436 -1.846 1.00 . A A . 35 TRP HH2 1 1
20 26423 1 1 35 TRP HZ2 H 2.452 12.215 -2.016 1.00 . A A . 35 TRP HZ2 1 1
20 26424 1 1 35 TRP HZ3 H -1.284 10.962 -0.308 1.00 . A A . 35 TRP HZ3 1 1
20 26425 1 1 35 TRP N N 2.817 7.216 4.272 1.00 . A A . 35 TRP N 1 1
20 26426 1 1 35 TRP NE1 N 3.877 10.255 -0.445 1.00 . A A . 35 TRP NE1 1 1
20 26427 1 1 35 TRP O O 1.703 10.481 4.002 1.00 . A A . 35 TRP O 1 1
20 26428 1 1 36 CYS C C -0.821 10.105 5.513 1.00 . A A . 36 CYS C 1 1
20 26429 1 1 36 CYS CA C -0.857 9.571 4.067 1.00 . A A . 36 CYS CA 1 1
20 26430 1 1 36 CYS CB C -2.029 8.602 3.882 1.00 . A A . 36 CYS CB 1 1
20 26431 1 1 36 CYS H H 0.269 7.810 3.512 1.00 . A A . 36 CYS H 1 1
20 26432 1 1 36 CYS HA H -0.952 10.391 3.373 1.00 . A A . 36 CYS HA 1 1
20 26433 1 1 36 CYS HB2 H -1.660 7.656 3.514 1.00 . A A . 36 CYS HB2 1 1
20 26434 1 1 36 CYS HB3 H -2.522 8.450 4.831 1.00 . A A . 36 CYS HB3 1 1
20 26435 1 1 36 CYS HG H -3.156 10.246 2.738 1.00 . A A . 36 CYS HG 1 1
20 26436 1 1 36 CYS N N 0.363 8.760 3.738 1.00 . A A . 36 CYS N 1 1
20 26437 1 1 36 CYS O O -1.468 11.089 5.825 1.00 . A A . 36 CYS O 1 1
20 26438 1 1 36 CYS SG S -3.208 9.288 2.692 1.00 . A A . 36 CYS SG 1 1
20 26439 1 1 37 TYR C C 1.211 10.797 8.083 1.00 . A A . 37 TYR C 1 1
20 26440 1 1 37 TYR CA C -0.046 9.950 7.820 1.00 . A A . 37 TYR CA 1 1
20 26441 1 1 37 TYR CB C -0.022 8.677 8.673 1.00 . A A . 37 TYR CB 1 1
20 26442 1 1 37 TYR CD1 C -0.786 9.394 10.966 1.00 . A A . 37 TYR CD1 1 1
20 26443 1 1 37 TYR CD2 C -2.344 8.213 9.529 1.00 . A A . 37 TYR CD2 1 1
20 26444 1 1 37 TYR CE1 C -1.764 9.466 11.967 1.00 . A A . 37 TYR CE1 1 1
20 26445 1 1 37 TYR CE2 C -3.321 8.284 10.531 1.00 . A A . 37 TYR CE2 1 1
20 26446 1 1 37 TYR CG C -1.075 8.763 9.749 1.00 . A A . 37 TYR CG 1 1
20 26447 1 1 37 TYR CZ C -3.031 8.914 11.747 1.00 . A A . 37 TYR CZ 1 1
20 26448 1 1 37 TYR H H 0.413 8.667 6.136 1.00 . A A . 37 TYR H 1 1
20 26449 1 1 37 TYR HA H -0.932 10.523 8.047 1.00 . A A . 37 TYR HA 1 1
20 26450 1 1 37 TYR HB2 H -0.221 7.820 8.048 1.00 . A A . 37 TYR HB2 1 1
20 26451 1 1 37 TYR HB3 H 0.949 8.569 9.132 1.00 . A A . 37 TYR HB3 1 1
20 26452 1 1 37 TYR HD1 H 0.194 9.820 11.134 1.00 . A A . 37 TYR HD1 1 1
20 26453 1 1 37 TYR HD2 H -2.567 7.728 8.590 1.00 . A A . 37 TYR HD2 1 1
20 26454 1 1 37 TYR HE1 H -1.542 9.951 12.906 1.00 . A A . 37 TYR HE1 1 1
20 26455 1 1 37 TYR HE2 H -4.299 7.858 10.363 1.00 . A A . 37 TYR HE2 1 1
20 26456 1 1 37 TYR HH H -3.967 8.167 13.231 1.00 . A A . 37 TYR HH 1 1
20 26457 1 1 37 TYR N N -0.093 9.467 6.399 1.00 . A A . 37 TYR N 1 1
20 26458 1 1 37 TYR O O 1.132 11.867 8.655 1.00 . A A . 37 TYR O 1 1
20 26459 1 1 37 TYR OH O -3.992 8.986 12.731 1.00 . A A . 37 TYR OH 1 1
20 26460 1 1 38 LEU C C 4.182 11.671 6.611 1.00 . A A . 38 LEU C 1 1
20 26461 1 1 38 LEU CA C 3.628 11.109 7.926 1.00 . A A . 38 LEU CA 1 1
20 26462 1 1 38 LEU CB C 4.641 10.123 8.546 1.00 . A A . 38 LEU CB 1 1
20 26463 1 1 38 LEU CD1 C 4.936 7.944 9.728 1.00 . A A . 38 LEU CD1 1 1
20 26464 1 1 38 LEU CD2 C 3.366 9.646 10.651 1.00 . A A . 38 LEU CD2 1 1
20 26465 1 1 38 LEU CG C 3.933 9.038 9.366 1.00 . A A . 38 LEU CG 1 1
20 26466 1 1 38 LEU H H 2.413 9.457 7.225 1.00 . A A . 38 LEU H 1 1
20 26467 1 1 38 LEU HA H 3.437 11.912 8.610 1.00 . A A . 38 LEU HA 1 1
20 26468 1 1 38 LEU HB2 H 5.210 9.654 7.757 1.00 . A A . 38 LEU HB2 1 1
20 26469 1 1 38 LEU HB3 H 5.314 10.670 9.190 1.00 . A A . 38 LEU HB3 1 1
20 26470 1 1 38 LEU HD11 H 4.438 7.173 10.298 1.00 . A A . 38 LEU HD11 1 1
20 26471 1 1 38 LEU HD12 H 5.733 8.369 10.320 1.00 . A A . 38 LEU HD12 1 1
20 26472 1 1 38 LEU HD13 H 5.346 7.518 8.826 1.00 . A A . 38 LEU HD13 1 1
20 26473 1 1 38 LEU HD21 H 3.716 10.663 10.754 1.00 . A A . 38 LEU HD21 1 1
20 26474 1 1 38 LEU HD22 H 3.696 9.065 11.500 1.00 . A A . 38 LEU HD22 1 1
20 26475 1 1 38 LEU HD23 H 2.287 9.639 10.608 1.00 . A A . 38 LEU HD23 1 1
20 26476 1 1 38 LEU HG H 3.133 8.611 8.779 1.00 . A A . 38 LEU HG 1 1
20 26477 1 1 38 LEU N N 2.368 10.327 7.681 1.00 . A A . 38 LEU N 1 1
20 26478 1 1 38 LEU O O 4.700 12.770 6.566 1.00 . A A . 38 LEU O 1 1
20 26479 1 1 39 ARG C C 6.073 11.817 4.334 1.00 . A A . 39 ARG C 1 1
20 26480 1 1 39 ARG CA C 4.607 11.371 4.216 1.00 . A A . 39 ARG CA 1 1
20 26481 1 1 39 ARG CB C 3.717 12.554 3.813 1.00 . A A . 39 ARG CB 1 1
20 26482 1 1 39 ARG CD C 4.132 13.734 1.642 1.00 . A A . 39 ARG CD 1 1
20 26483 1 1 39 ARG CG C 3.471 12.518 2.300 1.00 . A A . 39 ARG CG 1 1
20 26484 1 1 39 ARG CZ C 6.412 13.926 0.869 1.00 . A A . 39 ARG CZ 1 1
20 26485 1 1 39 ARG H H 3.665 10.027 5.636 1.00 . A A . 39 ARG H 1 1
20 26486 1 1 39 ARG HA H 4.516 10.581 3.489 1.00 . A A . 39 ARG HA 1 1
20 26487 1 1 39 ARG HB2 H 2.774 12.489 4.335 1.00 . A A . 39 ARG HB2 1 1
20 26488 1 1 39 ARG HB3 H 4.210 13.479 4.076 1.00 . A A . 39 ARG HB3 1 1
20 26489 1 1 39 ARG HD2 H 3.455 14.187 0.928 1.00 . A A . 39 ARG HD2 1 1
20 26490 1 1 39 ARG HD3 H 4.422 14.456 2.391 1.00 . A A . 39 ARG HD3 1 1
20 26491 1 1 39 ARG HE H 5.328 12.309 0.533 1.00 . A A . 39 ARG HE 1 1
20 26492 1 1 39 ARG HG2 H 3.888 11.611 1.888 1.00 . A A . 39 ARG HG2 1 1
20 26493 1 1 39 ARG HG3 H 2.409 12.544 2.110 1.00 . A A . 39 ARG HG3 1 1
20 26494 1 1 39 ARG HH11 H 6.966 13.570 2.759 1.00 . A A . 39 ARG HH11 1 1
20 26495 1 1 39 ARG HH12 H 8.026 14.606 1.836 1.00 . A A . 39 ARG HH12 1 1
20 26496 1 1 39 ARG HH21 H 6.084 14.446 -1.019 1.00 . A A . 39 ARG HH21 1 1
20 26497 1 1 39 ARG HH22 H 7.527 15.098 -0.297 1.00 . A A . 39 ARG HH22 1 1
20 26498 1 1 39 ARG N N 4.083 10.913 5.551 1.00 . A A . 39 ARG N 1 1
20 26499 1 1 39 ARG NE N 5.343 13.201 0.948 1.00 . A A . 39 ARG NE 1 1
20 26500 1 1 39 ARG NH1 N 7.196 14.046 1.894 1.00 . A A . 39 ARG NH1 1 1
20 26501 1 1 39 ARG NH2 N 6.690 14.534 -0.232 1.00 . A A . 39 ARG NH2 1 1
20 26502 1 1 39 ARG O O 6.453 12.870 3.857 1.00 . A A . 39 ARG O 1 1
20 26503 1 1 40 LEU C C 9.151 11.118 3.874 1.00 . A A . 40 LEU C 1 1
20 26504 1 1 40 LEU CA C 8.337 11.419 5.133 1.00 . A A . 40 LEU CA 1 1
20 26505 1 1 40 LEU CB C 8.844 10.591 6.318 1.00 . A A . 40 LEU CB 1 1
20 26506 1 1 40 LEU CD1 C 8.057 10.379 8.681 1.00 . A A . 40 LEU CD1 1 1
20 26507 1 1 40 LEU CD2 C 9.895 11.974 8.117 1.00 . A A . 40 LEU CD2 1 1
20 26508 1 1 40 LEU CG C 8.588 11.348 7.623 1.00 . A A . 40 LEU CG 1 1
20 26509 1 1 40 LEU H H 6.571 10.191 5.359 1.00 . A A . 40 LEU H 1 1
20 26510 1 1 40 LEU HA H 8.421 12.467 5.365 1.00 . A A . 40 LEU HA 1 1
20 26511 1 1 40 LEU HB2 H 8.324 9.644 6.342 1.00 . A A . 40 LEU HB2 1 1
20 26512 1 1 40 LEU HB3 H 9.904 10.416 6.207 1.00 . A A . 40 LEU HB3 1 1
20 26513 1 1 40 LEU HD11 H 6.990 10.506 8.776 1.00 . A A . 40 LEU HD11 1 1
20 26514 1 1 40 LEU HD12 H 8.529 10.585 9.631 1.00 . A A . 40 LEU HD12 1 1
20 26515 1 1 40 LEU HD13 H 8.272 9.364 8.383 1.00 . A A . 40 LEU HD13 1 1
20 26516 1 1 40 LEU HD21 H 9.705 12.985 8.447 1.00 . A A . 40 LEU HD21 1 1
20 26517 1 1 40 LEU HD22 H 10.617 11.989 7.312 1.00 . A A . 40 LEU HD22 1 1
20 26518 1 1 40 LEU HD23 H 10.286 11.395 8.940 1.00 . A A . 40 LEU HD23 1 1
20 26519 1 1 40 LEU HG H 7.857 12.125 7.452 1.00 . A A . 40 LEU HG 1 1
20 26520 1 1 40 LEU N N 6.898 11.031 4.974 1.00 . A A . 40 LEU N 1 1
20 26521 1 1 40 LEU O O 9.699 12.019 3.266 1.00 . A A . 40 LEU O 1 1
20 26522 1 1 41 GLN C C 11.601 9.751 2.604 1.00 . A A . 41 GLN C 1 1
20 26523 1 1 41 GLN CA C 10.111 9.495 2.300 1.00 . A A . 41 GLN CA 1 1
20 26524 1 1 41 GLN CB C 9.613 10.378 1.145 1.00 . A A . 41 GLN CB 1 1
20 26525 1 1 41 GLN CD C 10.437 9.935 -1.181 1.00 . A A . 41 GLN CD 1 1
20 26526 1 1 41 GLN CG C 9.426 9.519 -0.112 1.00 . A A . 41 GLN CG 1 1
20 26527 1 1 41 GLN H H 8.857 9.158 4.031 1.00 . A A . 41 GLN H 1 1
20 26528 1 1 41 GLN HA H 9.960 8.455 2.056 1.00 . A A . 41 GLN HA 1 1
20 26529 1 1 41 GLN HB2 H 8.667 10.829 1.416 1.00 . A A . 41 GLN HB2 1 1
20 26530 1 1 41 GLN HB3 H 10.336 11.155 0.944 1.00 . A A . 41 GLN HB3 1 1
20 26531 1 1 41 GLN HE21 H 9.281 11.372 -1.907 1.00 . A A . 41 GLN HE21 1 1
20 26532 1 1 41 GLN HE22 H 10.794 11.189 -2.669 1.00 . A A . 41 GLN HE22 1 1
20 26533 1 1 41 GLN HG2 H 9.576 8.479 0.136 1.00 . A A . 41 GLN HG2 1 1
20 26534 1 1 41 GLN HG3 H 8.426 9.656 -0.496 1.00 . A A . 41 GLN HG3 1 1
20 26535 1 1 41 GLN N N 9.280 9.864 3.501 1.00 . A A . 41 GLN N 1 1
20 26536 1 1 41 GLN NE2 N 10.149 10.908 -1.988 1.00 . A A . 41 GLN NE2 1 1
20 26537 1 1 41 GLN O O 12.441 8.892 2.400 1.00 . A A . 41 GLN O 1 1
20 26538 1 1 41 GLN OE1 O 11.508 9.370 -1.277 1.00 . A A . 41 GLN OE1 1 1
20 26539 1 1 42 ARG C C 13.342 12.198 4.655 1.00 . A A . 42 ARG C 1 1
20 26540 1 1 42 ARG CA C 13.343 11.231 3.464 1.00 . A A . 42 ARG CA 1 1
20 26541 1 1 42 ARG CB C 13.921 11.885 2.207 1.00 . A A . 42 ARG CB 1 1
20 26542 1 1 42 ARG CD C 15.860 11.772 0.622 1.00 . A A . 42 ARG CD 1 1
20 26543 1 1 42 ARG CG C 15.388 11.468 2.046 1.00 . A A . 42 ARG CG 1 1
20 26544 1 1 42 ARG CZ C 14.433 10.303 -0.662 1.00 . A A . 42 ARG CZ 1 1
20 26545 1 1 42 ARG H H 11.230 11.594 3.282 1.00 . A A . 42 ARG H 1 1
20 26546 1 1 42 ARG HA H 13.887 10.330 3.706 1.00 . A A . 42 ARG HA 1 1
20 26547 1 1 42 ARG HB2 H 13.353 11.562 1.344 1.00 . A A . 42 ARG HB2 1 1
20 26548 1 1 42 ARG HB3 H 13.858 12.959 2.297 1.00 . A A . 42 ARG HB3 1 1
20 26549 1 1 42 ARG HD2 H 15.296 12.597 0.207 1.00 . A A . 42 ARG HD2 1 1
20 26550 1 1 42 ARG HD3 H 16.917 11.999 0.617 1.00 . A A . 42 ARG HD3 1 1
20 26551 1 1 42 ARG HE H 16.312 9.851 -0.250 1.00 . A A . 42 ARG HE 1 1
20 26552 1 1 42 ARG HG2 H 15.997 12.014 2.752 1.00 . A A . 42 ARG HG2 1 1
20 26553 1 1 42 ARG HG3 H 15.483 10.409 2.235 1.00 . A A . 42 ARG HG3 1 1
20 26554 1 1 42 ARG HH11 H 14.761 11.461 -2.247 1.00 . A A . 42 ARG HH11 1 1
20 26555 1 1 42 ARG HH12 H 13.205 10.707 -2.179 1.00 . A A . 42 ARG HH12 1 1
20 26556 1 1 42 ARG HH21 H 13.824 9.111 0.819 1.00 . A A . 42 ARG HH21 1 1
20 26557 1 1 42 ARG HH22 H 12.678 9.366 -0.469 1.00 . A A . 42 ARG HH22 1 1
20 26558 1 1 42 ARG N N 11.929 10.915 3.112 1.00 . A A . 42 ARG N 1 1
20 26559 1 1 42 ARG NE N 15.601 10.517 -0.142 1.00 . A A . 42 ARG NE 1 1
20 26560 1 1 42 ARG NH1 N 14.110 10.864 -1.783 1.00 . A A . 42 ARG NH1 1 1
20 26561 1 1 42 ARG NH2 N 13.585 9.537 -0.055 1.00 . A A . 42 ARG NH2 1 1
20 26562 1 1 42 ARG O O 12.462 12.146 5.493 1.00 . A A . 42 ARG O 1 1
20 26563 1 1 43 ILE C C 13.053 14.951 5.812 1.00 . A A . 43 ILE C 1 1
20 26564 1 1 43 ILE CA C 14.314 14.061 5.857 1.00 . A A . 43 ILE CA 1 1
20 26565 1 1 43 ILE CB C 15.598 14.847 5.584 1.00 . A A . 43 ILE CB 1 1
20 26566 1 1 43 ILE CD1 C 15.939 15.684 7.919 1.00 . A A . 43 ILE CD1 1 1
20 26567 1 1 43 ILE CG1 C 16.488 14.775 6.815 1.00 . A A . 43 ILE CG1 1 1
20 26568 1 1 43 ILE CG2 C 15.288 16.297 5.224 1.00 . A A . 43 ILE CG2 1 1
20 26569 1 1 43 ILE H H 14.992 13.145 4.060 1.00 . A A . 43 ILE H 1 1
20 26570 1 1 43 ILE HA H 14.385 13.549 6.803 1.00 . A A . 43 ILE HA 1 1
20 26571 1 1 43 ILE HB H 16.117 14.392 4.753 1.00 . A A . 43 ILE HB 1 1
20 26572 1 1 43 ILE HD11 H 14.963 16.050 7.632 1.00 . A A . 43 ILE HD11 1 1
20 26573 1 1 43 ILE HD12 H 16.608 16.519 8.062 1.00 . A A . 43 ILE HD12 1 1
20 26574 1 1 43 ILE HD13 H 15.857 15.124 8.838 1.00 . A A . 43 ILE HD13 1 1
20 26575 1 1 43 ILE HG12 H 16.513 13.753 7.166 1.00 . A A . 43 ILE HG12 1 1
20 26576 1 1 43 ILE HG13 H 17.484 15.087 6.548 1.00 . A A . 43 ILE HG13 1 1
20 26577 1 1 43 ILE HG21 H 16.209 16.816 5.015 1.00 . A A . 43 ILE HG21 1 1
20 26578 1 1 43 ILE HG22 H 14.783 16.769 6.050 1.00 . A A . 43 ILE HG22 1 1
20 26579 1 1 43 ILE HG23 H 14.654 16.319 4.349 1.00 . A A . 43 ILE HG23 1 1
20 26580 1 1 43 ILE N N 14.293 13.092 4.738 1.00 . A A . 43 ILE N 1 1
20 26581 1 1 43 ILE O O 12.634 15.498 6.815 1.00 . A A . 43 ILE O 1 1
20 26582 1 1 44 SER C C 10.666 15.763 3.076 1.00 . A A . 44 SER C 1 1
20 26583 1 1 44 SER CA C 11.234 15.931 4.496 1.00 . A A . 44 SER CA 1 1
20 26584 1 1 44 SER CB C 11.720 17.360 4.724 1.00 . A A . 44 SER CB 1 1
20 26585 1 1 44 SER H H 12.823 14.642 3.867 1.00 . A A . 44 SER H 1 1
20 26586 1 1 44 SER HA H 10.495 15.664 5.236 1.00 . A A . 44 SER HA 1 1
20 26587 1 1 44 SER HB2 H 10.878 18.028 4.724 1.00 . A A . 44 SER HB2 1 1
20 26588 1 1 44 SER HB3 H 12.222 17.412 5.681 1.00 . A A . 44 SER HB3 1 1
20 26589 1 1 44 SER HG H 12.950 18.615 3.871 1.00 . A A . 44 SER HG 1 1
20 26590 1 1 44 SER N N 12.459 15.090 4.649 1.00 . A A . 44 SER N 1 1
20 26591 1 1 44 SER O O 9.579 15.244 2.887 1.00 . A A . 44 SER O 1 1
20 26592 1 1 44 SER OG O 12.620 17.732 3.681 1.00 . A A . 44 SER OG 1 1
20 26593 1 1 45 GLN C C 9.511 16.531 0.481 1.00 . A A . 45 GLN C 1 1
20 26594 1 1 45 GLN CA C 10.965 16.068 0.654 1.00 . A A . 45 GLN CA 1 1
20 26595 1 1 45 GLN CB C 11.108 14.576 0.327 1.00 . A A . 45 GLN CB 1 1
20 26596 1 1 45 GLN CD C 12.041 13.902 -1.907 1.00 . A A . 45 GLN CD 1 1
20 26597 1 1 45 GLN CG C 12.391 14.344 -0.482 1.00 . A A . 45 GLN CG 1 1
20 26598 1 1 45 GLN H H 12.283 16.598 2.278 1.00 . A A . 45 GLN H 1 1
20 26599 1 1 45 GLN HA H 11.612 16.643 0.012 1.00 . A A . 45 GLN HA 1 1
20 26600 1 1 45 GLN HB2 H 11.155 14.013 1.248 1.00 . A A . 45 GLN HB2 1 1
20 26601 1 1 45 GLN HB3 H 10.254 14.251 -0.249 1.00 . A A . 45 GLN HB3 1 1
20 26602 1 1 45 GLN HE21 H 11.714 15.753 -2.561 1.00 . A A . 45 GLN HE21 1 1
20 26603 1 1 45 GLN HE22 H 11.498 14.516 -3.709 1.00 . A A . 45 GLN HE22 1 1
20 26604 1 1 45 GLN HG2 H 12.962 15.261 -0.523 1.00 . A A . 45 GLN HG2 1 1
20 26605 1 1 45 GLN HG3 H 12.980 13.576 -0.007 1.00 . A A . 45 GLN HG3 1 1
20 26606 1 1 45 GLN N N 11.412 16.191 2.080 1.00 . A A . 45 GLN N 1 1
20 26607 1 1 45 GLN NE2 N 11.725 14.795 -2.800 1.00 . A A . 45 GLN NE2 1 1
20 26608 1 1 45 GLN O O 8.665 15.788 0.026 1.00 . A A . 45 GLN O 1 1
20 26609 1 1 45 GLN OE1 O 12.069 12.728 -2.214 1.00 . A A . 45 GLN OE1 1 1
20 26610 1 1 46 SER C C 7.562 18.762 -0.771 1.00 . A A . 46 SER C 1 1
20 26611 1 1 46 SER CA C 7.812 18.264 0.667 1.00 . A A . 46 SER CA 1 1
20 26612 1 1 46 SER CB C 7.685 19.425 1.662 1.00 . A A . 46 SER CB 1 1
20 26613 1 1 46 SER H H 9.906 18.344 1.173 1.00 . A A . 46 SER H 1 1
20 26614 1 1 46 SER HA H 7.112 17.491 0.921 1.00 . A A . 46 SER HA 1 1
20 26615 1 1 46 SER HB2 H 8.599 19.523 2.224 1.00 . A A . 46 SER HB2 1 1
20 26616 1 1 46 SER HB3 H 7.500 20.343 1.118 1.00 . A A . 46 SER HB3 1 1
20 26617 1 1 46 SER HG H 5.801 19.509 2.166 1.00 . A A . 46 SER HG 1 1
20 26618 1 1 46 SER N N 9.212 17.758 0.823 1.00 . A A . 46 SER N 1 1
20 26619 1 1 46 SER O O 6.853 19.727 -0.978 1.00 . A A . 46 SER O 1 1
20 26620 1 1 46 SER OG O 6.608 19.165 2.559 1.00 . A A . 46 SER OG 1 1
20 26621 1 1 47 GLU C C 6.788 17.779 -3.834 1.00 . A A . 47 GLU C 1 1
20 26622 1 1 47 GLU CA C 7.932 18.566 -3.173 1.00 . A A . 47 GLU CA 1 1
20 26623 1 1 47 GLU CB C 9.265 18.282 -3.882 1.00 . A A . 47 GLU CB 1 1
20 26624 1 1 47 GLU CD C 11.196 18.382 -2.277 1.00 . A A . 47 GLU CD 1 1
20 26625 1 1 47 GLU CG C 10.371 19.173 -3.296 1.00 . A A . 47 GLU CG 1 1
20 26626 1 1 47 GLU H H 8.703 17.353 -1.581 1.00 . A A . 47 GLU H 1 1
20 26627 1 1 47 GLU HA H 7.725 19.618 -3.198 1.00 . A A . 47 GLU HA 1 1
20 26628 1 1 47 GLU HB2 H 9.530 17.242 -3.745 1.00 . A A . 47 GLU HB2 1 1
20 26629 1 1 47 GLU HB3 H 9.162 18.488 -4.936 1.00 . A A . 47 GLU HB3 1 1
20 26630 1 1 47 GLU HG2 H 11.018 19.512 -4.092 1.00 . A A . 47 GLU HG2 1 1
20 26631 1 1 47 GLU HG3 H 9.926 20.026 -2.807 1.00 . A A . 47 GLU HG3 1 1
20 26632 1 1 47 GLU N N 8.137 18.120 -1.762 1.00 . A A . 47 GLU N 1 1
20 26633 1 1 47 GLU O O 6.149 16.952 -3.207 1.00 . A A . 47 GLU O 1 1
20 26634 1 1 47 GLU OE1 O 11.945 17.513 -2.694 1.00 . A A . 47 GLU OE1 1 1
20 26635 1 1 47 GLU OE2 O 11.063 18.654 -1.097 1.00 . A A . 47 GLU OE2 1 1
20 26636 1 1 48 ASP C C 5.726 15.788 -5.816 1.00 . A A . 48 ASP C 1 1
20 26637 1 1 48 ASP CA C 5.434 17.299 -5.811 1.00 . A A . 48 ASP CA 1 1
20 26638 1 1 48 ASP CB C 5.441 17.870 -7.239 1.00 . A A . 48 ASP CB 1 1
20 26639 1 1 48 ASP CG C 4.224 18.771 -7.443 1.00 . A A . 48 ASP CG 1 1
20 26640 1 1 48 ASP H H 7.059 18.699 -5.578 1.00 . A A . 48 ASP H 1 1
20 26641 1 1 48 ASP HA H 4.483 17.496 -5.340 1.00 . A A . 48 ASP HA 1 1
20 26642 1 1 48 ASP HB2 H 6.342 18.445 -7.392 1.00 . A A . 48 ASP HB2 1 1
20 26643 1 1 48 ASP HB3 H 5.407 17.059 -7.950 1.00 . A A . 48 ASP HB3 1 1
20 26644 1 1 48 ASP N N 6.530 18.030 -5.098 1.00 . A A . 48 ASP N 1 1
20 26645 1 1 48 ASP O O 6.502 15.295 -6.615 1.00 . A A . 48 ASP O 1 1
20 26646 1 1 48 ASP OD1 O 4.260 19.894 -6.972 1.00 . A A . 48 ASP OD1 1 1
20 26647 1 1 48 ASP OD2 O 3.278 18.324 -8.067 1.00 . A A . 48 ASP OD2 1 1
20 26648 1 1 49 GLU C C 4.084 12.843 -4.435 1.00 . A A . 49 GLU C 1 1
20 26649 1 1 49 GLU CA C 5.367 13.589 -4.846 1.00 . A A . 49 GLU CA 1 1
20 26650 1 1 49 GLU CB C 6.466 13.457 -3.787 1.00 . A A . 49 GLU CB 1 1
20 26651 1 1 49 GLU CD C 6.804 11.845 -1.919 1.00 . A A . 49 GLU CD 1 1
20 26652 1 1 49 GLU CG C 6.709 11.987 -3.436 1.00 . A A . 49 GLU CG 1 1
20 26653 1 1 49 GLU H H 4.512 15.471 -4.279 1.00 . A A . 49 GLU H 1 1
20 26654 1 1 49 GLU HA H 5.722 13.231 -5.790 1.00 . A A . 49 GLU HA 1 1
20 26655 1 1 49 GLU HB2 H 7.380 13.889 -4.170 1.00 . A A . 49 GLU HB2 1 1
20 26656 1 1 49 GLU HB3 H 6.166 13.991 -2.897 1.00 . A A . 49 GLU HB3 1 1
20 26657 1 1 49 GLU HG2 H 5.893 11.382 -3.805 1.00 . A A . 49 GLU HG2 1 1
20 26658 1 1 49 GLU HG3 H 7.633 11.657 -3.883 1.00 . A A . 49 GLU HG3 1 1
20 26659 1 1 49 GLU N N 5.120 15.055 -4.916 1.00 . A A . 49 GLU N 1 1
20 26660 1 1 49 GLU O O 3.273 13.350 -3.681 1.00 . A A . 49 GLU O 1 1
20 26661 1 1 49 GLU OE1 O 7.884 12.038 -1.390 1.00 . A A . 49 GLU OE1 1 1
20 26662 1 1 49 GLU OE2 O 5.792 11.551 -1.311 1.00 . A A . 49 GLU OE2 1 1
20 26663 1 1 50 GLU C C 3.023 9.407 -4.254 1.00 . A A . 50 GLU C 1 1
20 26664 1 1 50 GLU CA C 2.668 10.865 -4.591 1.00 . A A . 50 GLU CA 1 1
20 26665 1 1 50 GLU CB C 1.802 10.929 -5.853 1.00 . A A . 50 GLU CB 1 1
20 26666 1 1 50 GLU CD C -0.479 10.031 -5.318 1.00 . A A . 50 GLU CD 1 1
20 26667 1 1 50 GLU CG C 0.360 11.299 -5.476 1.00 . A A . 50 GLU CG 1 1
20 26668 1 1 50 GLU H H 4.555 11.259 -5.541 1.00 . A A . 50 GLU H 1 1
20 26669 1 1 50 GLU HA H 2.147 11.322 -3.766 1.00 . A A . 50 GLU HA 1 1
20 26670 1 1 50 GLU HB2 H 2.201 11.677 -6.525 1.00 . A A . 50 GLU HB2 1 1
20 26671 1 1 50 GLU HB3 H 1.808 9.967 -6.343 1.00 . A A . 50 GLU HB3 1 1
20 26672 1 1 50 GLU HG2 H 0.361 11.847 -4.546 1.00 . A A . 50 GLU HG2 1 1
20 26673 1 1 50 GLU HG3 H -0.067 11.913 -6.254 1.00 . A A . 50 GLU HG3 1 1
20 26674 1 1 50 GLU N N 3.893 11.645 -4.936 1.00 . A A . 50 GLU N 1 1
20 26675 1 1 50 GLU O O 4.178 9.027 -4.208 1.00 . A A . 50 GLU O 1 1
20 26676 1 1 50 GLU OE1 O -0.418 9.426 -4.259 1.00 . A A . 50 GLU OE1 1 1
20 26677 1 1 50 GLU OE2 O -1.157 9.673 -6.261 1.00 . A A . 50 GLU OE2 1 1
20 26678 1 1 51 SER C C 1.337 6.240 -4.503 1.00 . A A . 51 SER C 1 1
20 26679 1 1 51 SER CA C 2.266 7.158 -3.692 1.00 . A A . 51 SER CA 1 1
20 26680 1 1 51 SER CB C 1.968 7.048 -2.194 1.00 . A A . 51 SER CB 1 1
20 26681 1 1 51 SER H H 1.107 8.941 -4.077 1.00 . A A . 51 SER H 1 1
20 26682 1 1 51 SER HA H 3.289 6.900 -3.879 1.00 . A A . 51 SER HA 1 1
20 26683 1 1 51 SER HB2 H 2.211 7.979 -1.707 1.00 . A A . 51 SER HB2 1 1
20 26684 1 1 51 SER HB3 H 0.915 6.838 -2.053 1.00 . A A . 51 SER HB3 1 1
20 26685 1 1 51 SER HG H 3.633 6.031 -2.028 1.00 . A A . 51 SER HG 1 1
20 26686 1 1 51 SER N N 2.027 8.596 -4.026 1.00 . A A . 51 SER N 1 1
20 26687 1 1 51 SER O O 1.715 5.147 -4.879 1.00 . A A . 51 SER O 1 1
20 26688 1 1 51 SER OG O 2.757 6.002 -1.628 1.00 . A A . 51 SER OG 1 1
20 26689 1 1 52 ILE C C -0.641 6.094 -7.066 1.00 . A A . 52 ILE C 1 1
20 26690 1 1 52 ILE CA C -0.816 5.827 -5.567 1.00 . A A . 52 ILE CA 1 1
20 26691 1 1 52 ILE CB C -2.215 6.253 -5.106 1.00 . A A . 52 ILE CB 1 1
20 26692 1 1 52 ILE CD1 C -2.059 4.509 -3.311 1.00 . A A . 52 ILE CD1 1 1
20 26693 1 1 52 ILE CG1 C -2.384 5.976 -3.609 1.00 . A A . 52 ILE CG1 1 1
20 26694 1 1 52 ILE CG2 C -3.267 5.461 -5.883 1.00 . A A . 52 ILE CG2 1 1
20 26695 1 1 52 ILE H H -0.146 7.558 -4.465 1.00 . A A . 52 ILE H 1 1
20 26696 1 1 52 ILE HA H -0.658 4.783 -5.351 1.00 . A A . 52 ILE HA 1 1
20 26697 1 1 52 ILE HB H -2.349 7.310 -5.297 1.00 . A A . 52 ILE HB 1 1
20 26698 1 1 52 ILE HD11 H -1.059 4.438 -2.906 1.00 . A A . 52 ILE HD11 1 1
20 26699 1 1 52 ILE HD12 H -2.118 3.934 -4.223 1.00 . A A . 52 ILE HD12 1 1
20 26700 1 1 52 ILE HD13 H -2.767 4.123 -2.595 1.00 . A A . 52 ILE HD13 1 1
20 26701 1 1 52 ILE HG12 H -1.716 6.615 -3.050 1.00 . A A . 52 ILE HG12 1 1
20 26702 1 1 52 ILE HG13 H -3.403 6.183 -3.320 1.00 . A A . 52 ILE HG13 1 1
20 26703 1 1 52 ILE HG21 H -3.482 5.965 -6.813 1.00 . A A . 52 ILE HG21 1 1
20 26704 1 1 52 ILE HG22 H -4.168 5.387 -5.294 1.00 . A A . 52 ILE HG22 1 1
20 26705 1 1 52 ILE HG23 H -2.889 4.470 -6.089 1.00 . A A . 52 ILE HG23 1 1
20 26706 1 1 52 ILE N N 0.134 6.673 -4.777 1.00 . A A . 52 ILE N 1 1
20 26707 1 1 52 ILE O O -0.435 5.187 -7.848 1.00 . A A . 52 ILE O 1 1
20 26708 1 1 53 VAL C C 0.909 8.007 -9.188 1.00 . A A . 53 VAL C 1 1
20 26709 1 1 53 VAL CA C -0.555 7.679 -8.910 1.00 . A A . 53 VAL CA 1 1
20 26710 1 1 53 VAL CB C -1.429 8.920 -9.131 1.00 . A A . 53 VAL CB 1 1
20 26711 1 1 53 VAL CG1 C -1.305 9.395 -10.580 1.00 . A A . 53 VAL CG1 1 1
20 26712 1 1 53 VAL CG2 C -2.886 8.581 -8.823 1.00 . A A . 53 VAL CG2 1 1
20 26713 1 1 53 VAL H H -0.887 8.055 -6.808 1.00 . A A . 53 VAL H 1 1
20 26714 1 1 53 VAL HA H -0.890 6.868 -9.538 1.00 . A A . 53 VAL HA 1 1
20 26715 1 1 53 VAL HB H -1.098 9.710 -8.472 1.00 . A A . 53 VAL HB 1 1
20 26716 1 1 53 VAL HG11 H -2.156 9.051 -11.146 1.00 . A A . 53 VAL HG11 1 1
20 26717 1 1 53 VAL HG12 H -0.398 9.000 -11.015 1.00 . A A . 53 VAL HG12 1 1
20 26718 1 1 53 VAL HG13 H -1.271 10.475 -10.602 1.00 . A A . 53 VAL HG13 1 1
20 26719 1 1 53 VAL HG21 H -3.506 8.861 -9.660 1.00 . A A . 53 VAL HG21 1 1
20 26720 1 1 53 VAL HG22 H -3.198 9.126 -7.943 1.00 . A A . 53 VAL HG22 1 1
20 26721 1 1 53 VAL HG23 H -2.977 7.522 -8.641 1.00 . A A . 53 VAL HG23 1 1
20 26722 1 1 53 VAL N N -0.721 7.336 -7.466 1.00 . A A . 53 VAL N 1 1
20 26723 1 1 53 VAL O O 1.594 7.306 -9.910 1.00 . A A . 53 VAL O 1 1
20 26724 1 1 54 GLY C C 2.920 10.095 -10.257 1.00 . A A . 54 GLY C 1 1
20 26725 1 1 54 GLY CA C 2.804 9.503 -8.855 1.00 . A A . 54 GLY CA 1 1
20 26726 1 1 54 GLY H H 0.794 9.639 -8.068 1.00 . A A . 54 GLY H 1 1
20 26727 1 1 54 GLY HA2 H 3.089 10.244 -8.122 1.00 . A A . 54 GLY HA2 1 1
20 26728 1 1 54 GLY HA3 H 3.452 8.643 -8.775 1.00 . A A . 54 GLY HA3 1 1
20 26729 1 1 54 GLY N N 1.384 9.089 -8.628 1.00 . A A . 54 GLY N 1 1
20 26730 1 1 54 GLY O O 3.230 11.258 -10.428 1.00 . A A . 54 GLY O 1 1
20 26731 1 1 55 ASP C C 1.426 10.588 -12.986 1.00 . A A . 55 ASP C 1 1
20 26732 1 1 55 ASP CA C 2.710 9.805 -12.659 1.00 . A A . 55 ASP CA 1 1
20 26733 1 1 55 ASP CB C 2.816 8.543 -13.526 1.00 . A A . 55 ASP CB 1 1
20 26734 1 1 55 ASP CG C 3.803 8.792 -14.659 1.00 . A A . 55 ASP CG 1 1
20 26735 1 1 55 ASP H H 2.383 8.370 -11.086 1.00 . A A . 55 ASP H 1 1
20 26736 1 1 55 ASP HA H 3.579 10.428 -12.798 1.00 . A A . 55 ASP HA 1 1
20 26737 1 1 55 ASP HB2 H 3.159 7.716 -12.924 1.00 . A A . 55 ASP HB2 1 1
20 26738 1 1 55 ASP HB3 H 1.849 8.309 -13.943 1.00 . A A . 55 ASP HB3 1 1
20 26739 1 1 55 ASP N N 2.648 9.301 -11.259 1.00 . A A . 55 ASP N 1 1
20 26740 1 1 55 ASP O O 0.684 10.979 -12.101 1.00 . A A . 55 ASP O 1 1
20 26741 1 1 55 ASP OD1 O 3.561 9.708 -15.427 1.00 . A A . 55 ASP OD1 1 1
20 26742 1 1 55 ASP OD2 O 4.785 8.076 -14.732 1.00 . A A . 55 ASP OD2 1 1
20 26743 1 1 56 GLY C C 0.239 12.512 -15.768 1.00 . A A . 56 GLY C 1 1
20 26744 1 1 56 GLY CA C -0.081 11.577 -14.614 1.00 . A A . 56 GLY CA 1 1
20 26745 1 1 56 GLY H H 1.764 10.511 -14.953 1.00 . A A . 56 GLY H 1 1
20 26746 1 1 56 GLY HA2 H -0.852 10.883 -14.913 1.00 . A A . 56 GLY HA2 1 1
20 26747 1 1 56 GLY HA3 H -0.421 12.156 -13.769 1.00 . A A . 56 GLY HA3 1 1
20 26748 1 1 56 GLY N N 1.153 10.825 -14.246 1.00 . A A . 56 GLY N 1 1
20 26749 1 1 56 GLY O O -0.343 12.420 -16.830 1.00 . A A . 56 GLY O 1 1
20 26750 1 1 57 GLU C C 3.057 14.242 -16.957 1.00 . A A . 57 GLU C 1 1
20 26751 1 1 57 GLU CA C 1.550 14.329 -16.669 1.00 . A A . 57 GLU CA 1 1
20 26752 1 1 57 GLU CB C 1.156 15.720 -16.158 1.00 . A A . 57 GLU CB 1 1
20 26753 1 1 57 GLU CD C -0.111 16.994 -17.902 1.00 . A A . 57 GLU CD 1 1
20 26754 1 1 57 GLU CG C -0.241 16.087 -16.679 1.00 . A A . 57 GLU CG 1 1
20 26755 1 1 57 GLU H H 1.639 13.442 -14.712 1.00 . A A . 57 GLU H 1 1
20 26756 1 1 57 GLU HA H 0.990 14.087 -17.555 1.00 . A A . 57 GLU HA 1 1
20 26757 1 1 57 GLU HB2 H 1.149 15.718 -15.078 1.00 . A A . 57 GLU HB2 1 1
20 26758 1 1 57 GLU HB3 H 1.870 16.449 -16.512 1.00 . A A . 57 GLU HB3 1 1
20 26759 1 1 57 GLU HG2 H -0.774 15.187 -16.951 1.00 . A A . 57 GLU HG2 1 1
20 26760 1 1 57 GLU HG3 H -0.787 16.608 -15.907 1.00 . A A . 57 GLU HG3 1 1
20 26761 1 1 57 GLU N N 1.175 13.398 -15.575 1.00 . A A . 57 GLU N 1 1
20 26762 1 1 57 GLU O O 3.638 15.141 -17.537 1.00 . A A . 57 GLU O 1 1
20 26763 1 1 57 GLU OE1 O 0.133 16.473 -18.977 1.00 . A A . 57 GLU OE1 1 1
20 26764 1 1 57 GLU OE2 O -0.257 18.192 -17.747 1.00 . A A . 57 GLU OE2 1 1
20 26765 1 1 58 THR C C 5.429 12.778 -18.319 1.00 . A A . 58 THR C 1 1
20 26766 1 1 58 THR CA C 5.167 12.993 -16.820 1.00 . A A . 58 THR CA 1 1
20 26767 1 1 58 THR CB C 5.580 11.759 -16.011 1.00 . A A . 58 THR CB 1 1
20 26768 1 1 58 THR CG2 C 7.102 11.676 -15.907 1.00 . A A . 58 THR CG2 1 1
20 26769 1 1 58 THR H H 3.209 12.446 -16.111 1.00 . A A . 58 THR H 1 1
20 26770 1 1 58 THR HA H 5.700 13.857 -16.468 1.00 . A A . 58 THR HA 1 1
20 26771 1 1 58 THR HB H 5.206 10.869 -16.496 1.00 . A A . 58 THR HB 1 1
20 26772 1 1 58 THR HG1 H 4.551 11.036 -14.532 1.00 . A A . 58 THR HG1 1 1
20 26773 1 1 58 THR HG21 H 7.484 11.058 -16.706 1.00 . A A . 58 THR HG21 1 1
20 26774 1 1 58 THR HG22 H 7.370 11.242 -14.955 1.00 . A A . 58 THR HG22 1 1
20 26775 1 1 58 THR HG23 H 7.522 12.667 -15.983 1.00 . A A . 58 THR HG23 1 1
20 26776 1 1 58 THR N N 3.697 13.157 -16.567 1.00 . A A . 58 THR N 1 1
20 26777 1 1 58 THR O O 6.038 11.807 -18.731 1.00 . A A . 58 THR O 1 1
20 26778 1 1 58 THR OG1 O 5.035 11.853 -14.705 1.00 . A A . 58 THR OG1 1 1
20 26779 1 1 59 LYS C C 5.828 14.909 -21.075 1.00 . A A . 59 LYS C 1 1
20 26780 1 1 59 LYS CA C 5.172 13.608 -20.598 1.00 . A A . 59 LYS CA 1 1
20 26781 1 1 59 LYS CB C 3.753 13.455 -21.169 1.00 . A A . 59 LYS CB 1 1
20 26782 1 1 59 LYS CD C 1.472 14.456 -20.858 1.00 . A A . 59 LYS CD 1 1
20 26783 1 1 59 LYS CE C 0.697 15.240 -21.925 1.00 . A A . 59 LYS CE 1 1
20 26784 1 1 59 LYS CG C 2.970 14.762 -20.977 1.00 . A A . 59 LYS CG 1 1
20 26785 1 1 59 LYS H H 4.498 14.469 -18.749 1.00 . A A . 59 LYS H 1 1
20 26786 1 1 59 LYS HA H 5.779 12.756 -20.859 1.00 . A A . 59 LYS HA 1 1
20 26787 1 1 59 LYS HB2 H 3.812 13.220 -22.222 1.00 . A A . 59 LYS HB2 1 1
20 26788 1 1 59 LYS HB3 H 3.245 12.655 -20.651 1.00 . A A . 59 LYS HB3 1 1
20 26789 1 1 59 LYS HD2 H 1.309 13.397 -20.999 1.00 . A A . 59 LYS HD2 1 1
20 26790 1 1 59 LYS HD3 H 1.124 14.744 -19.878 1.00 . A A . 59 LYS HD3 1 1
20 26791 1 1 59 LYS HE2 H 1.262 15.270 -22.849 1.00 . A A . 59 LYS HE2 1 1
20 26792 1 1 59 LYS HE3 H -0.271 14.790 -22.091 1.00 . A A . 59 LYS HE3 1 1
20 26793 1 1 59 LYS HG2 H 3.308 15.256 -20.076 1.00 . A A . 59 LYS HG2 1 1
20 26794 1 1 59 LYS HG3 H 3.138 15.408 -21.824 1.00 . A A . 59 LYS HG3 1 1
20 26795 1 1 59 LYS HZ1 H -0.283 17.076 -21.809 1.00 . A A . 59 LYS HZ1 1 1
20 26796 1 1 59 LYS HZ2 H 1.411 17.182 -21.576 1.00 . A A . 59 LYS HZ2 1 1
20 26797 1 1 59 LYS HZ3 H 0.386 16.566 -20.314 1.00 . A A . 59 LYS HZ3 1 1
20 26798 1 1 59 LYS N N 4.974 13.694 -19.124 1.00 . A A . 59 LYS N 1 1
20 26799 1 1 59 LYS NZ N 0.535 16.615 -21.369 1.00 . A A . 59 LYS NZ 1 1
20 26800 1 1 59 LYS O O 6.364 15.652 -20.276 1.00 . A A . 59 LYS O 1 1
20 26801 1 1 60 GLU C C 7.901 16.524 -22.596 1.00 . A A . 60 GLU C 1 1
20 26802 1 1 60 GLU CA C 6.379 16.479 -22.869 1.00 . A A . 60 GLU CA 1 1
20 26803 1 1 60 GLU CB C 5.649 17.586 -22.093 1.00 . A A . 60 GLU CB 1 1
20 26804 1 1 60 GLU CD C 3.319 17.546 -22.980 1.00 . A A . 60 GLU CD 1 1
20 26805 1 1 60 GLU CG C 4.646 18.300 -23.003 1.00 . A A . 60 GLU CG 1 1
20 26806 1 1 60 GLU H H 5.319 14.601 -22.971 1.00 . A A . 60 GLU H 1 1
20 26807 1 1 60 GLU HA H 6.184 16.586 -23.924 1.00 . A A . 60 GLU HA 1 1
20 26808 1 1 60 GLU HB2 H 5.118 17.143 -21.261 1.00 . A A . 60 GLU HB2 1 1
20 26809 1 1 60 GLU HB3 H 6.366 18.297 -21.719 1.00 . A A . 60 GLU HB3 1 1
20 26810 1 1 60 GLU HG2 H 4.489 19.308 -22.643 1.00 . A A . 60 GLU HG2 1 1
20 26811 1 1 60 GLU HG3 H 5.023 18.330 -24.013 1.00 . A A . 60 GLU HG3 1 1
20 26812 1 1 60 GLU N N 5.773 15.205 -22.354 1.00 . A A . 60 GLU N 1 1
20 26813 1 1 60 GLU O O 8.326 16.744 -21.473 1.00 . A A . 60 GLU O 1 1
20 26814 1 1 60 GLU OE1 O 2.513 17.835 -22.110 1.00 . A A . 60 GLU OE1 1 1
20 26815 1 1 60 GLU OE2 O 3.129 16.685 -23.822 1.00 . A A . 60 GLU OE2 1 1
20 26816 1 1 61 PRO C C 10.656 17.786 -23.157 1.00 . A A . 61 PRO C 1 1
20 26817 1 1 61 PRO CA C 10.174 16.360 -23.489 1.00 . A A . 61 PRO CA 1 1
20 26818 1 1 61 PRO CB C 10.678 15.898 -24.859 1.00 . A A . 61 PRO CB 1 1
20 26819 1 1 61 PRO CD C 8.287 16.073 -25.027 1.00 . A A . 61 PRO CD 1 1
20 26820 1 1 61 PRO CG C 9.570 16.237 -25.800 1.00 . A A . 61 PRO CG 1 1
20 26821 1 1 61 PRO HA H 10.495 15.668 -22.725 1.00 . A A . 61 PRO HA 1 1
20 26822 1 1 61 PRO HB2 H 11.583 16.430 -25.128 1.00 . A A . 61 PRO HB2 1 1
20 26823 1 1 61 PRO HB3 H 10.851 14.833 -24.859 1.00 . A A . 61 PRO HB3 1 1
20 26824 1 1 61 PRO HD2 H 7.554 16.799 -25.356 1.00 . A A . 61 PRO HD2 1 1
20 26825 1 1 61 PRO HD3 H 7.905 15.070 -25.128 1.00 . A A . 61 PRO HD3 1 1
20 26826 1 1 61 PRO HG2 H 9.675 17.259 -26.137 1.00 . A A . 61 PRO HG2 1 1
20 26827 1 1 61 PRO HG3 H 9.578 15.563 -26.642 1.00 . A A . 61 PRO HG3 1 1
20 26828 1 1 61 PRO N N 8.688 16.331 -23.637 1.00 . A A . 61 PRO N 1 1
20 26829 1 1 61 PRO O O 11.495 18.351 -23.838 1.00 . A A . 61 PRO O 1 1
20 26830 1 1 62 PHE C C 11.934 19.694 -21.068 1.00 . A A . 62 PHE C 1 1
20 26831 1 1 62 PHE CA C 10.541 19.740 -21.699 1.00 . A A . 62 PHE CA 1 1
20 26832 1 1 62 PHE CB C 9.500 20.188 -20.663 1.00 . A A . 62 PHE CB 1 1
20 26833 1 1 62 PHE CD1 C 7.476 20.784 -22.041 1.00 . A A . 62 PHE CD1 1 1
20 26834 1 1 62 PHE CD2 C 8.799 22.577 -21.080 1.00 . A A . 62 PHE CD2 1 1
20 26835 1 1 62 PHE CE1 C 6.612 21.727 -22.611 1.00 . A A . 62 PHE CE1 1 1
20 26836 1 1 62 PHE CE2 C 7.934 23.520 -21.651 1.00 . A A . 62 PHE CE2 1 1
20 26837 1 1 62 PHE CG C 8.571 21.209 -21.278 1.00 . A A . 62 PHE CG 1 1
20 26838 1 1 62 PHE CZ C 6.839 23.094 -22.413 1.00 . A A . 62 PHE CZ 1 1
20 26839 1 1 62 PHE H H 9.464 17.882 -21.574 1.00 . A A . 62 PHE H 1 1
20 26840 1 1 62 PHE HA H 10.527 20.399 -22.549 1.00 . A A . 62 PHE HA 1 1
20 26841 1 1 62 PHE HB2 H 8.925 19.332 -20.335 1.00 . A A . 62 PHE HB2 1 1
20 26842 1 1 62 PHE HB3 H 10.002 20.627 -19.814 1.00 . A A . 62 PHE HB3 1 1
20 26843 1 1 62 PHE HD1 H 7.300 19.730 -22.194 1.00 . A A . 62 PHE HD1 1 1
20 26844 1 1 62 PHE HD2 H 9.641 22.905 -20.488 1.00 . A A . 62 PHE HD2 1 1
20 26845 1 1 62 PHE HE1 H 5.767 21.399 -23.201 1.00 . A A . 62 PHE HE1 1 1
20 26846 1 1 62 PHE HE2 H 8.109 24.576 -21.499 1.00 . A A . 62 PHE HE2 1 1
20 26847 1 1 62 PHE HZ H 6.172 23.822 -22.854 1.00 . A A . 62 PHE HZ 1 1
20 26848 1 1 62 PHE N N 10.131 18.364 -22.105 1.00 . A A . 62 PHE N 1 1
20 26849 1 1 62 PHE O O 12.407 18.645 -20.681 1.00 . A A . 62 PHE O 1 1
20 26850 1 1 63 LEU C C 13.925 20.156 -18.946 1.00 . A A . 63 LEU C 1 1
20 26851 1 1 63 LEU CA C 13.964 20.805 -20.334 1.00 . A A . 63 LEU CA 1 1
20 26852 1 1 63 LEU CB C 14.380 22.273 -20.233 1.00 . A A . 63 LEU CB 1 1
20 26853 1 1 63 LEU CD1 C 14.093 24.114 -21.894 1.00 . A A . 63 LEU CD1 1 1
20 26854 1 1 63 LEU CD2 C 16.301 22.980 -21.667 1.00 . A A . 63 LEU CD2 1 1
20 26855 1 1 63 LEU CG C 14.786 22.782 -21.616 1.00 . A A . 63 LEU CG 1 1
20 26856 1 1 63 LEU H H 12.201 21.653 -21.265 1.00 . A A . 63 LEU H 1 1
20 26857 1 1 63 LEU HA H 14.648 20.273 -20.964 1.00 . A A . 63 LEU HA 1 1
20 26858 1 1 63 LEU HB2 H 13.550 22.857 -19.858 1.00 . A A . 63 LEU HB2 1 1
20 26859 1 1 63 LEU HB3 H 15.218 22.364 -19.557 1.00 . A A . 63 LEU HB3 1 1
20 26860 1 1 63 LEU HD11 H 13.166 24.161 -21.340 1.00 . A A . 63 LEU HD11 1 1
20 26861 1 1 63 LEU HD12 H 13.886 24.195 -22.950 1.00 . A A . 63 LEU HD12 1 1
20 26862 1 1 63 LEU HD13 H 14.737 24.925 -21.590 1.00 . A A . 63 LEU HD13 1 1
20 26863 1 1 63 LEU HD21 H 16.558 23.569 -22.536 1.00 . A A . 63 LEU HD21 1 1
20 26864 1 1 63 LEU HD22 H 16.787 22.017 -21.730 1.00 . A A . 63 LEU HD22 1 1
20 26865 1 1 63 LEU HD23 H 16.628 23.492 -20.775 1.00 . A A . 63 LEU HD23 1 1
20 26866 1 1 63 LEU HG H 14.489 22.060 -22.365 1.00 . A A . 63 LEU HG 1 1
20 26867 1 1 63 LEU N N 12.597 20.813 -20.950 1.00 . A A . 63 LEU N 1 1
20 26868 1 1 63 LEU O O 14.806 19.396 -18.583 1.00 . A A . 63 LEU O 1 1
20 26869 1 1 64 LEU C C 12.766 18.306 -16.922 1.00 . A A . 64 LEU C 1 1
20 26870 1 1 64 LEU CA C 12.794 19.833 -16.816 1.00 . A A . 64 LEU CA 1 1
20 26871 1 1 64 LEU CB C 11.482 20.361 -16.219 1.00 . A A . 64 LEU CB 1 1
20 26872 1 1 64 LEU CD1 C 11.272 22.667 -15.282 1.00 . A A . 64 LEU CD1 1 1
20 26873 1 1 64 LEU CD2 C 11.124 20.683 -13.766 1.00 . A A . 64 LEU CD2 1 1
20 26874 1 1 64 LEU CG C 11.795 21.256 -15.017 1.00 . A A . 64 LEU CG 1 1
20 26875 1 1 64 LEU H H 12.211 21.044 -18.509 1.00 . A A . 64 LEU H 1 1
20 26876 1 1 64 LEU HA H 13.626 20.144 -16.204 1.00 . A A . 64 LEU HA 1 1
20 26877 1 1 64 LEU HB2 H 10.946 20.930 -16.964 1.00 . A A . 64 LEU HB2 1 1
20 26878 1 1 64 LEU HB3 H 10.872 19.530 -15.895 1.00 . A A . 64 LEU HB3 1 1
20 26879 1 1 64 LEU HD11 H 11.901 23.385 -14.777 1.00 . A A . 64 LEU HD11 1 1
20 26880 1 1 64 LEU HD12 H 10.260 22.752 -14.912 1.00 . A A . 64 LEU HD12 1 1
20 26881 1 1 64 LEU HD13 H 11.285 22.862 -16.345 1.00 . A A . 64 LEU HD13 1 1
20 26882 1 1 64 LEU HD21 H 10.052 20.770 -13.858 1.00 . A A . 64 LEU HD21 1 1
20 26883 1 1 64 LEU HD22 H 11.457 21.229 -12.895 1.00 . A A . 64 LEU HD22 1 1
20 26884 1 1 64 LEU HD23 H 11.392 19.642 -13.657 1.00 . A A . 64 LEU HD23 1 1
20 26885 1 1 64 LEU HG H 12.865 21.296 -14.866 1.00 . A A . 64 LEU HG 1 1
20 26886 1 1 64 LEU N N 12.905 20.440 -18.181 1.00 . A A . 64 LEU N 1 1
20 26887 1 1 64 LEU O O 13.554 17.626 -16.292 1.00 . A A . 64 LEU O 1 1
20 26888 1 1 65 VAL C C 13.102 15.790 -18.595 1.00 . A A . 65 VAL C 1 1
20 26889 1 1 65 VAL CA C 11.841 16.268 -17.878 1.00 . A A . 65 VAL CA 1 1
20 26890 1 1 65 VAL CB C 10.607 15.944 -18.722 1.00 . A A . 65 VAL CB 1 1
20 26891 1 1 65 VAL CG1 C 10.355 14.435 -18.688 1.00 . A A . 65 VAL CG1 1 1
20 26892 1 1 65 VAL CG2 C 9.367 16.664 -18.173 1.00 . A A . 65 VAL CG2 1 1
20 26893 1 1 65 VAL H H 11.279 18.326 -18.244 1.00 . A A . 65 VAL H 1 1
20 26894 1 1 65 VAL HA H 11.765 15.800 -16.916 1.00 . A A . 65 VAL HA 1 1
20 26895 1 1 65 VAL HB H 10.791 16.249 -19.739 1.00 . A A . 65 VAL HB 1 1
20 26896 1 1 65 VAL HG11 H 10.743 14.025 -17.766 1.00 . A A . 65 VAL HG11 1 1
20 26897 1 1 65 VAL HG12 H 10.850 13.967 -19.527 1.00 . A A . 65 VAL HG12 1 1
20 26898 1 1 65 VAL HG13 H 9.292 14.246 -18.745 1.00 . A A . 65 VAL HG13 1 1
20 26899 1 1 65 VAL HG21 H 9.587 17.709 -18.023 1.00 . A A . 65 VAL HG21 1 1
20 26900 1 1 65 VAL HG22 H 9.081 16.218 -17.231 1.00 . A A . 65 VAL HG22 1 1
20 26901 1 1 65 VAL HG23 H 8.554 16.566 -18.877 1.00 . A A . 65 VAL HG23 1 1
20 26902 1 1 65 VAL N N 11.888 17.759 -17.729 1.00 . A A . 65 VAL N 1 1
20 26903 1 1 65 VAL O O 13.613 14.725 -18.322 1.00 . A A . 65 VAL O 1 1
20 26904 1 1 66 GLN C C 15.974 15.985 -19.214 1.00 . A A . 66 GLN C 1 1
20 26905 1 1 66 GLN CA C 14.856 16.188 -20.229 1.00 . A A . 66 GLN CA 1 1
20 26906 1 1 66 GLN CB C 15.170 17.353 -21.173 1.00 . A A . 66 GLN CB 1 1
20 26907 1 1 66 GLN CD C 16.631 16.221 -22.863 1.00 . A A . 66 GLN CD 1 1
20 26908 1 1 66 GLN CG C 15.251 16.834 -22.613 1.00 . A A . 66 GLN CG 1 1
20 26909 1 1 66 GLN H H 13.183 17.442 -19.693 1.00 . A A . 66 GLN H 1 1
20 26910 1 1 66 GLN HA H 14.695 15.287 -20.788 1.00 . A A . 66 GLN HA 1 1
20 26911 1 1 66 GLN HB2 H 14.389 18.096 -21.102 1.00 . A A . 66 GLN HB2 1 1
20 26912 1 1 66 GLN HB3 H 16.116 17.798 -20.899 1.00 . A A . 66 GLN HB3 1 1
20 26913 1 1 66 GLN HE21 H 17.542 17.974 -23.006 1.00 . A A . 66 GLN HE21 1 1
20 26914 1 1 66 GLN HE22 H 18.540 16.616 -23.195 1.00 . A A . 66 GLN HE22 1 1
20 26915 1 1 66 GLN HG2 H 14.491 16.083 -22.768 1.00 . A A . 66 GLN HG2 1 1
20 26916 1 1 66 GLN HG3 H 15.094 17.652 -23.300 1.00 . A A . 66 GLN HG3 1 1
20 26917 1 1 66 GLN N N 13.613 16.581 -19.502 1.00 . A A . 66 GLN N 1 1
20 26918 1 1 66 GLN NE2 N 17.655 17.002 -23.036 1.00 . A A . 66 GLN NE2 1 1
20 26919 1 1 66 GLN O O 16.535 14.919 -19.101 1.00 . A A . 66 GLN O 1 1
20 26920 1 1 66 GLN OE1 O 16.778 15.014 -22.903 1.00 . A A . 66 GLN OE1 1 1
20 26921 1 1 67 TYR C C 16.911 15.804 -16.378 1.00 . A A . 67 TYR C 1 1
20 26922 1 1 67 TYR CA C 17.327 16.866 -17.403 1.00 . A A . 67 TYR CA 1 1
20 26923 1 1 67 TYR CB C 17.421 18.246 -16.746 1.00 . A A . 67 TYR CB 1 1
20 26924 1 1 67 TYR CD1 C 19.747 19.064 -17.250 1.00 . A A . 67 TYR CD1 1 1
20 26925 1 1 67 TYR CD2 C 17.893 19.971 -18.521 1.00 . A A . 67 TYR CD2 1 1
20 26926 1 1 67 TYR CE1 C 20.635 19.870 -17.972 1.00 . A A . 67 TYR CE1 1 1
20 26927 1 1 67 TYR CE2 C 18.782 20.777 -19.242 1.00 . A A . 67 TYR CE2 1 1
20 26928 1 1 67 TYR CG C 18.377 19.113 -17.527 1.00 . A A . 67 TYR CG 1 1
20 26929 1 1 67 TYR CZ C 20.152 20.728 -18.966 1.00 . A A . 67 TYR CZ 1 1
20 26930 1 1 67 TYR H H 15.770 17.836 -18.548 1.00 . A A . 67 TYR H 1 1
20 26931 1 1 67 TYR HA H 18.266 16.602 -17.849 1.00 . A A . 67 TYR HA 1 1
20 26932 1 1 67 TYR HB2 H 16.444 18.707 -16.734 1.00 . A A . 67 TYR HB2 1 1
20 26933 1 1 67 TYR HB3 H 17.779 18.140 -15.733 1.00 . A A . 67 TYR HB3 1 1
20 26934 1 1 67 TYR HD1 H 20.120 18.403 -16.481 1.00 . A A . 67 TYR HD1 1 1
20 26935 1 1 67 TYR HD2 H 16.835 20.007 -18.735 1.00 . A A . 67 TYR HD2 1 1
20 26936 1 1 67 TYR HE1 H 21.693 19.833 -17.759 1.00 . A A . 67 TYR HE1 1 1
20 26937 1 1 67 TYR HE2 H 18.410 21.439 -20.011 1.00 . A A . 67 TYR HE2 1 1
20 26938 1 1 67 TYR HH H 21.335 22.220 -19.092 1.00 . A A . 67 TYR HH 1 1
20 26939 1 1 67 TYR N N 16.267 16.996 -18.449 1.00 . A A . 67 TYR N 1 1
20 26940 1 1 67 TYR O O 17.713 14.999 -15.943 1.00 . A A . 67 TYR O 1 1
20 26941 1 1 67 TYR OH O 21.026 21.522 -19.676 1.00 . A A . 67 TYR OH 1 1
20 26942 1 1 68 SER C C 15.371 13.367 -15.554 1.00 . A A . 68 SER C 1 1
20 26943 1 1 68 SER CA C 15.155 14.784 -15.017 1.00 . A A . 68 SER CA 1 1
20 26944 1 1 68 SER CB C 13.659 15.062 -14.843 1.00 . A A . 68 SER CB 1 1
20 26945 1 1 68 SER H H 15.038 16.455 -16.391 1.00 . A A . 68 SER H 1 1
20 26946 1 1 68 SER HA H 15.661 14.905 -14.072 1.00 . A A . 68 SER HA 1 1
20 26947 1 1 68 SER HB2 H 13.165 15.002 -15.798 1.00 . A A . 68 SER HB2 1 1
20 26948 1 1 68 SER HB3 H 13.234 14.327 -14.172 1.00 . A A . 68 SER HB3 1 1
20 26949 1 1 68 SER HG H 13.507 16.999 -15.044 1.00 . A A . 68 SER HG 1 1
20 26950 1 1 68 SER N N 15.654 15.796 -16.008 1.00 . A A . 68 SER N 1 1
20 26951 1 1 68 SER O O 15.765 12.486 -14.827 1.00 . A A . 68 SER O 1 1
20 26952 1 1 68 SER OG O 13.484 16.365 -14.305 1.00 . A A . 68 SER OG 1 1
20 26953 1 1 69 ALA C C 16.817 11.552 -17.730 1.00 . A A . 69 ALA C 1 1
20 26954 1 1 69 ALA CA C 15.332 11.772 -17.393 1.00 . A A . 69 ALA CA 1 1
20 26955 1 1 69 ALA CB C 14.470 11.722 -18.659 1.00 . A A . 69 ALA CB 1 1
20 26956 1 1 69 ALA H H 14.792 13.874 -17.402 1.00 . A A . 69 ALA H 1 1
20 26957 1 1 69 ALA HA H 15.002 11.026 -16.697 1.00 . A A . 69 ALA HA 1 1
20 26958 1 1 69 ALA HB1 H 14.339 12.721 -19.048 1.00 . A A . 69 ALA HB1 1 1
20 26959 1 1 69 ALA HB2 H 13.504 11.299 -18.421 1.00 . A A . 69 ALA HB2 1 1
20 26960 1 1 69 ALA HB3 H 14.956 11.108 -19.403 1.00 . A A . 69 ALA HB3 1 1
20 26961 1 1 69 ALA N N 15.121 13.141 -16.823 1.00 . A A . 69 ALA N 1 1
20 26962 1 1 69 ALA O O 17.370 10.499 -17.475 1.00 . A A . 69 ALA O 1 1
20 26963 1 1 70 LYS C C 19.758 12.163 -17.406 1.00 . A A . 70 LYS C 1 1
20 26964 1 1 70 LYS CA C 18.914 12.412 -18.653 1.00 . A A . 70 LYS CA 1 1
20 26965 1 1 70 LYS CB C 19.313 13.747 -19.291 1.00 . A A . 70 LYS CB 1 1
20 26966 1 1 70 LYS CD C 19.174 12.998 -21.679 1.00 . A A . 70 LYS CD 1 1
20 26967 1 1 70 LYS CE C 18.079 12.071 -22.216 1.00 . A A . 70 LYS CE 1 1
20 26968 1 1 70 LYS CG C 18.581 13.931 -20.620 1.00 . A A . 70 LYS CG 1 1
20 26969 1 1 70 LYS H H 16.983 13.377 -18.478 1.00 . A A . 70 LYS H 1 1
20 26970 1 1 70 LYS HA H 19.055 11.615 -19.355 1.00 . A A . 70 LYS HA 1 1
20 26971 1 1 70 LYS HB2 H 19.052 14.556 -18.622 1.00 . A A . 70 LYS HB2 1 1
20 26972 1 1 70 LYS HB3 H 20.380 13.759 -19.467 1.00 . A A . 70 LYS HB3 1 1
20 26973 1 1 70 LYS HD2 H 19.581 13.587 -22.490 1.00 . A A . 70 LYS HD2 1 1
20 26974 1 1 70 LYS HD3 H 19.961 12.405 -21.237 1.00 . A A . 70 LYS HD3 1 1
20 26975 1 1 70 LYS HE2 H 18.506 11.121 -22.514 1.00 . A A . 70 LYS HE2 1 1
20 26976 1 1 70 LYS HE3 H 17.313 11.922 -21.469 1.00 . A A . 70 LYS HE3 1 1
20 26977 1 1 70 LYS HG2 H 17.534 13.703 -20.481 1.00 . A A . 70 LYS HG2 1 1
20 26978 1 1 70 LYS HG3 H 18.684 14.956 -20.943 1.00 . A A . 70 LYS HG3 1 1
20 26979 1 1 70 LYS HZ1 H 18.241 12.884 -24.130 1.00 . A A . 70 LYS HZ1 1 1
20 26980 1 1 70 LYS HZ2 H 17.183 13.750 -23.103 1.00 . A A . 70 LYS HZ2 1 1
20 26981 1 1 70 LYS HZ3 H 16.708 12.250 -23.779 1.00 . A A . 70 LYS HZ3 1 1
20 26982 1 1 70 LYS N N 17.460 12.542 -18.293 1.00 . A A . 70 LYS N 1 1
20 26983 1 1 70 LYS NZ N 17.512 12.787 -23.397 1.00 . A A . 70 LYS NZ 1 1
20 26984 1 1 70 LYS O O 20.601 11.291 -17.390 1.00 . A A . 70 LYS O 1 1
20 26985 1 1 71 GLY C C 20.503 11.279 -14.768 1.00 . A A . 71 GLY C 1 1
20 26986 1 1 71 GLY CA C 20.321 12.767 -15.102 1.00 . A A . 71 GLY CA 1 1
20 26987 1 1 71 GLY H H 18.845 13.626 -16.438 1.00 . A A . 71 GLY H 1 1
20 26988 1 1 71 GLY HA2 H 21.294 13.222 -15.222 1.00 . A A . 71 GLY HA2 1 1
20 26989 1 1 71 GLY HA3 H 19.798 13.249 -14.291 1.00 . A A . 71 GLY HA3 1 1
20 26990 1 1 71 GLY N N 19.536 12.930 -16.373 1.00 . A A . 71 GLY N 1 1
20 26991 1 1 71 GLY O O 21.607 10.772 -14.806 1.00 . A A . 71 GLY O 1 1
20 26992 1 1 72 PRO C C 19.879 8.351 -15.354 1.00 . A A . 72 PRO C 1 1
20 26993 1 1 72 PRO CA C 19.455 9.175 -14.127 1.00 . A A . 72 PRO CA 1 1
20 26994 1 1 72 PRO CB C 18.024 8.860 -13.688 1.00 . A A . 72 PRO CB 1 1
20 26995 1 1 72 PRO CD C 18.042 11.148 -14.402 1.00 . A A . 72 PRO CD 1 1
20 26996 1 1 72 PRO CG C 17.192 9.908 -14.349 1.00 . A A . 72 PRO CG 1 1
20 26997 1 1 72 PRO HA H 20.136 9.002 -13.309 1.00 . A A . 72 PRO HA 1 1
20 26998 1 1 72 PRO HB2 H 17.734 7.873 -14.023 1.00 . A A . 72 PRO HB2 1 1
20 26999 1 1 72 PRO HB3 H 17.932 8.939 -12.615 1.00 . A A . 72 PRO HB3 1 1
20 27000 1 1 72 PRO HD2 H 17.813 11.727 -15.287 1.00 . A A . 72 PRO HD2 1 1
20 27001 1 1 72 PRO HD3 H 17.908 11.742 -13.511 1.00 . A A . 72 PRO HD3 1 1
20 27002 1 1 72 PRO HG2 H 16.927 9.593 -15.350 1.00 . A A . 72 PRO HG2 1 1
20 27003 1 1 72 PRO HG3 H 16.303 10.100 -13.771 1.00 . A A . 72 PRO HG3 1 1
20 27004 1 1 72 PRO N N 19.409 10.623 -14.461 1.00 . A A . 72 PRO N 1 1
20 27005 1 1 72 PRO O O 20.657 7.423 -15.233 1.00 . A A . 72 PRO O 1 1
20 27006 1 1 73 CYS C C 21.344 8.036 -17.926 1.00 . A A . 73 CYS C 1 1
20 27007 1 1 73 CYS CA C 19.826 7.923 -17.755 1.00 . A A . 73 CYS CA 1 1
20 27008 1 1 73 CYS CB C 19.090 8.576 -18.933 1.00 . A A . 73 CYS CB 1 1
20 27009 1 1 73 CYS H H 18.796 9.458 -16.621 1.00 . A A . 73 CYS H 1 1
20 27010 1 1 73 CYS HA H 19.540 6.893 -17.664 1.00 . A A . 73 CYS HA 1 1
20 27011 1 1 73 CYS HB2 H 18.081 8.821 -18.635 1.00 . A A . 73 CYS HB2 1 1
20 27012 1 1 73 CYS HB3 H 19.607 9.478 -19.225 1.00 . A A . 73 CYS HB3 1 1
20 27013 1 1 73 CYS HG H 18.229 7.590 -20.824 1.00 . A A . 73 CYS HG 1 1
20 27014 1 1 73 CYS N N 19.405 8.690 -16.535 1.00 . A A . 73 CYS N 1 1
20 27015 1 1 73 CYS O O 22.031 7.063 -18.189 1.00 . A A . 73 CYS O 1 1
20 27016 1 1 73 CYS SG S 19.039 7.427 -20.333 1.00 . A A . 73 CYS SG 1 1
20 27017 1 1 74 VAL C C 24.035 8.759 -16.661 1.00 . A A . 74 VAL C 1 1
20 27018 1 1 74 VAL CA C 23.348 9.419 -17.854 1.00 . A A . 74 VAL CA 1 1
20 27019 1 1 74 VAL CB C 23.562 10.942 -17.851 1.00 . A A . 74 VAL CB 1 1
20 27020 1 1 74 VAL CG1 C 25.061 11.262 -17.800 1.00 . A A . 74 VAL CG1 1 1
20 27021 1 1 74 VAL CG2 C 22.960 11.549 -19.124 1.00 . A A . 74 VAL CG2 1 1
20 27022 1 1 74 VAL H H 21.287 9.975 -17.504 1.00 . A A . 74 VAL H 1 1
20 27023 1 1 74 VAL HA H 23.712 8.993 -18.765 1.00 . A A . 74 VAL HA 1 1
20 27024 1 1 74 VAL HB H 23.076 11.369 -16.984 1.00 . A A . 74 VAL HB 1 1
20 27025 1 1 74 VAL HG11 H 25.630 10.344 -17.806 1.00 . A A . 74 VAL HG11 1 1
20 27026 1 1 74 VAL HG12 H 25.280 11.812 -16.894 1.00 . A A . 74 VAL HG12 1 1
20 27027 1 1 74 VAL HG13 H 25.334 11.862 -18.656 1.00 . A A . 74 VAL HG13 1 1
20 27028 1 1 74 VAL HG21 H 21.932 11.231 -19.224 1.00 . A A . 74 VAL HG21 1 1
20 27029 1 1 74 VAL HG22 H 23.523 11.220 -19.985 1.00 . A A . 74 VAL HG22 1 1
20 27030 1 1 74 VAL HG23 H 22.998 12.627 -19.060 1.00 . A A . 74 VAL HG23 1 1
20 27031 1 1 74 VAL N N 21.871 9.218 -17.741 1.00 . A A . 74 VAL N 1 1
20 27032 1 1 74 VAL O O 25.013 8.055 -16.811 1.00 . A A . 74 VAL O 1 1
20 27033 1 1 75 GLU C C 24.162 6.802 -14.467 1.00 . A A . 75 GLU C 1 1
20 27034 1 1 75 GLU CA C 24.112 8.320 -14.268 1.00 . A A . 75 GLU CA 1 1
20 27035 1 1 75 GLU CB C 23.179 8.686 -13.102 1.00 . A A . 75 GLU CB 1 1
20 27036 1 1 75 GLU CD C 24.773 7.734 -11.416 1.00 . A A . 75 GLU CD 1 1
20 27037 1 1 75 GLU CG C 24.007 8.981 -11.843 1.00 . A A . 75 GLU CG 1 1
20 27038 1 1 75 GLU H H 22.704 9.523 -15.396 1.00 . A A . 75 GLU H 1 1
20 27039 1 1 75 GLU HA H 25.097 8.705 -14.090 1.00 . A A . 75 GLU HA 1 1
20 27040 1 1 75 GLU HB2 H 22.604 9.561 -13.365 1.00 . A A . 75 GLU HB2 1 1
20 27041 1 1 75 GLU HB3 H 22.509 7.864 -12.905 1.00 . A A . 75 GLU HB3 1 1
20 27042 1 1 75 GLU HG2 H 24.706 9.778 -12.052 1.00 . A A . 75 GLU HG2 1 1
20 27043 1 1 75 GLU HG3 H 23.348 9.286 -11.045 1.00 . A A . 75 GLU HG3 1 1
20 27044 1 1 75 GLU N N 23.508 8.962 -15.479 1.00 . A A . 75 GLU N 1 1
20 27045 1 1 75 GLU O O 25.147 6.151 -14.168 1.00 . A A . 75 GLU O 1 1
20 27046 1 1 75 GLU OE1 O 24.168 6.868 -10.804 1.00 . A A . 75 GLU OE1 1 1
20 27047 1 1 75 GLU OE2 O 25.954 7.661 -11.709 1.00 . A A . 75 GLU OE2 1 1
20 27048 1 1 76 ARG C C 24.099 4.408 -16.317 1.00 . A A . 76 ARG C 1 1
20 27049 1 1 76 ARG CA C 23.073 4.772 -15.250 1.00 . A A . 76 ARG CA 1 1
20 27050 1 1 76 ARG CB C 21.660 4.468 -15.741 1.00 . A A . 76 ARG CB 1 1
20 27051 1 1 76 ARG CD C 20.263 4.785 -13.710 1.00 . A A . 76 ARG CD 1 1
20 27052 1 1 76 ARG CG C 20.895 3.746 -14.636 1.00 . A A . 76 ARG CG 1 1
20 27053 1 1 76 ARG CZ C 21.630 5.260 -11.760 1.00 . A A . 76 ARG CZ 1 1
20 27054 1 1 76 ARG H H 22.342 6.801 -15.247 1.00 . A A . 76 ARG H 1 1
20 27055 1 1 76 ARG HA H 23.273 4.235 -14.338 1.00 . A A . 76 ARG HA 1 1
20 27056 1 1 76 ARG HB2 H 21.159 5.391 -15.988 1.00 . A A . 76 ARG HB2 1 1
20 27057 1 1 76 ARG HB3 H 21.709 3.837 -16.616 1.00 . A A . 76 ARG HB3 1 1
20 27058 1 1 76 ARG HD2 H 20.567 5.780 -14.008 1.00 . A A . 76 ARG HD2 1 1
20 27059 1 1 76 ARG HD3 H 19.188 4.698 -13.731 1.00 . A A . 76 ARG HD3 1 1
20 27060 1 1 76 ARG HE H 20.487 3.647 -11.886 1.00 . A A . 76 ARG HE 1 1
20 27061 1 1 76 ARG HG2 H 20.122 3.131 -15.076 1.00 . A A . 76 ARG HG2 1 1
20 27062 1 1 76 ARG HG3 H 21.574 3.125 -14.069 1.00 . A A . 76 ARG HG3 1 1
20 27063 1 1 76 ARG HH11 H 20.293 6.702 -11.443 1.00 . A A . 76 ARG HH11 1 1
20 27064 1 1 76 ARG HH12 H 21.900 7.028 -10.879 1.00 . A A . 76 ARG HH12 1 1
20 27065 1 1 76 ARG HH21 H 23.165 4.005 -11.913 1.00 . A A . 76 ARG HH21 1 1
20 27066 1 1 76 ARG HH22 H 23.520 5.541 -11.165 1.00 . A A . 76 ARG HH22 1 1
20 27067 1 1 76 ARG N N 23.108 6.244 -14.998 1.00 . A A . 76 ARG N 1 1
20 27068 1 1 76 ARG NE N 20.783 4.463 -12.345 1.00 . A A . 76 ARG NE 1 1
20 27069 1 1 76 ARG NH1 N 21.243 6.418 -11.329 1.00 . A A . 76 ARG NH1 1 1
20 27070 1 1 76 ARG NH2 N 22.860 4.898 -11.599 1.00 . A A . 76 ARG NH2 1 1
20 27071 1 1 76 ARG O O 24.910 3.520 -16.139 1.00 . A A . 76 ARG O 1 1
20 27072 1 1 77 LYS C C 26.482 4.967 -17.975 1.00 . A A . 77 LYS C 1 1
20 27073 1 1 77 LYS CA C 25.058 4.825 -18.517 1.00 . A A . 77 LYS CA 1 1
20 27074 1 1 77 LYS CB C 24.772 5.863 -19.604 1.00 . A A . 77 LYS CB 1 1
20 27075 1 1 77 LYS CD C 24.776 4.873 -21.912 1.00 . A A . 77 LYS CD 1 1
20 27076 1 1 77 LYS CE C 25.473 3.535 -21.677 1.00 . A A . 77 LYS CE 1 1
20 27077 1 1 77 LYS CG C 23.914 5.231 -20.697 1.00 . A A . 77 LYS CG 1 1
20 27078 1 1 77 LYS H H 23.408 5.826 -17.529 1.00 . A A . 77 LYS H 1 1
20 27079 1 1 77 LYS HA H 24.911 3.841 -18.907 1.00 . A A . 77 LYS HA 1 1
20 27080 1 1 77 LYS HB2 H 24.238 6.705 -19.168 1.00 . A A . 77 LYS HB2 1 1
20 27081 1 1 77 LYS HB3 H 25.699 6.214 -20.032 1.00 . A A . 77 LYS HB3 1 1
20 27082 1 1 77 LYS HD2 H 24.144 4.774 -22.768 1.00 . A A . 77 LYS HD2 1 1
20 27083 1 1 77 LYS HD3 H 25.500 5.649 -22.092 1.00 . A A . 77 LYS HD3 1 1
20 27084 1 1 77 LYS HE2 H 25.184 3.138 -20.724 1.00 . A A . 77 LYS HE2 1 1
20 27085 1 1 77 LYS HE3 H 25.201 2.839 -22.452 1.00 . A A . 77 LYS HE3 1 1
20 27086 1 1 77 LYS HG2 H 23.431 4.334 -20.312 1.00 . A A . 77 LYS HG2 1 1
20 27087 1 1 77 LYS HG3 H 23.164 5.941 -20.997 1.00 . A A . 77 LYS HG3 1 1
20 27088 1 1 77 LYS HZ1 H 27.275 3.777 -22.707 1.00 . A A . 77 LYS HZ1 1 1
20 27089 1 1 77 LYS HZ2 H 27.457 3.132 -21.168 1.00 . A A . 77 LYS HZ2 1 1
20 27090 1 1 77 LYS HZ3 H 27.132 4.769 -21.348 1.00 . A A . 77 LYS HZ3 1 1
20 27091 1 1 77 LYS N N 24.073 5.107 -17.425 1.00 . A A . 77 LYS N 1 1
20 27092 1 1 77 LYS NZ N 26.942 3.827 -21.727 1.00 . A A . 77 LYS NZ 1 1
20 27093 1 1 77 LYS O O 27.355 4.167 -18.269 1.00 . A A . 77 LYS O 1 1
20 27094 1 1 78 ALA C C 28.387 5.059 -15.596 1.00 . A A . 78 ALA C 1 1
20 27095 1 1 78 ALA CA C 28.053 6.192 -16.570 1.00 . A A . 78 ALA CA 1 1
20 27096 1 1 78 ALA CB C 27.951 7.530 -15.838 1.00 . A A . 78 ALA CB 1 1
20 27097 1 1 78 ALA H H 25.969 6.579 -16.949 1.00 . A A . 78 ALA H 1 1
20 27098 1 1 78 ALA HA H 28.793 6.244 -17.341 1.00 . A A . 78 ALA HA 1 1
20 27099 1 1 78 ALA HB1 H 27.283 8.186 -16.376 1.00 . A A . 78 ALA HB1 1 1
20 27100 1 1 78 ALA HB2 H 28.931 7.985 -15.782 1.00 . A A . 78 ALA HB2 1 1
20 27101 1 1 78 ALA HB3 H 27.574 7.368 -14.840 1.00 . A A . 78 ALA HB3 1 1
20 27102 1 1 78 ALA N N 26.704 5.970 -17.170 1.00 . A A . 78 ALA N 1 1
20 27103 1 1 78 ALA O O 29.487 4.550 -15.595 1.00 . A A . 78 ALA O 1 1
20 27104 1 1 79 LYS C C 27.886 2.224 -14.573 1.00 . A A . 79 LYS C 1 1
20 27105 1 1 79 LYS CA C 27.711 3.539 -13.814 1.00 . A A . 79 LYS CA 1 1
20 27106 1 1 79 LYS CB C 26.471 3.466 -12.912 1.00 . A A . 79 LYS CB 1 1
20 27107 1 1 79 LYS CD C 27.833 4.683 -11.194 1.00 . A A . 79 LYS CD 1 1
20 27108 1 1 79 LYS CE C 28.721 5.726 -11.874 1.00 . A A . 79 LYS CE 1 1
20 27109 1 1 79 LYS CG C 26.479 4.619 -11.906 1.00 . A A . 79 LYS CG 1 1
20 27110 1 1 79 LYS H H 26.568 5.091 -14.815 1.00 . A A . 79 LYS H 1 1
20 27111 1 1 79 LYS HA H 28.587 3.749 -13.224 1.00 . A A . 79 LYS HA 1 1
20 27112 1 1 79 LYS HB2 H 25.580 3.530 -13.522 1.00 . A A . 79 LYS HB2 1 1
20 27113 1 1 79 LYS HB3 H 26.472 2.529 -12.379 1.00 . A A . 79 LYS HB3 1 1
20 27114 1 1 79 LYS HD2 H 27.682 4.954 -10.160 1.00 . A A . 79 LYS HD2 1 1
20 27115 1 1 79 LYS HD3 H 28.313 3.716 -11.245 1.00 . A A . 79 LYS HD3 1 1
20 27116 1 1 79 LYS HE2 H 29.763 5.537 -11.649 1.00 . A A . 79 LYS HE2 1 1
20 27117 1 1 79 LYS HE3 H 28.558 5.726 -12.941 1.00 . A A . 79 LYS HE3 1 1
20 27118 1 1 79 LYS HG2 H 26.300 5.549 -12.427 1.00 . A A . 79 LYS HG2 1 1
20 27119 1 1 79 LYS HG3 H 25.698 4.465 -11.175 1.00 . A A . 79 LYS HG3 1 1
20 27120 1 1 79 LYS HZ1 H 28.877 7.791 -11.661 1.00 . A A . 79 LYS HZ1 1 1
20 27121 1 1 79 LYS HZ2 H 28.391 6.986 -10.240 1.00 . A A . 79 LYS HZ2 1 1
20 27122 1 1 79 LYS HZ3 H 27.268 7.214 -11.532 1.00 . A A . 79 LYS HZ3 1 1
20 27123 1 1 79 LYS N N 27.448 4.659 -14.784 1.00 . A A . 79 LYS N 1 1
20 27124 1 1 79 LYS NZ N 28.286 7.025 -11.291 1.00 . A A . 79 LYS NZ 1 1
20 27125 1 1 79 LYS O O 28.826 1.490 -14.350 1.00 . A A . 79 LYS O 1 1
20 27126 1 1 80 LEU C C 28.445 0.635 -16.992 1.00 . A A . 80 LEU C 1 1
20 27127 1 1 80 LEU CA C 27.099 0.667 -16.266 1.00 . A A . 80 LEU CA 1 1
20 27128 1 1 80 LEU CB C 25.934 0.721 -17.259 1.00 . A A . 80 LEU CB 1 1
20 27129 1 1 80 LEU CD1 C 24.775 -1.483 -17.471 1.00 . A A . 80 LEU CD1 1 1
20 27130 1 1 80 LEU CD2 C 25.556 -0.275 -19.517 1.00 . A A . 80 LEU CD2 1 1
20 27131 1 1 80 LEU CG C 25.869 -0.587 -18.051 1.00 . A A . 80 LEU CG 1 1
20 27132 1 1 80 LEU H H 26.241 2.542 -15.641 1.00 . A A . 80 LEU H 1 1
20 27133 1 1 80 LEU HA H 27.001 -0.185 -15.626 1.00 . A A . 80 LEU HA 1 1
20 27134 1 1 80 LEU HB2 H 25.009 0.863 -16.719 1.00 . A A . 80 LEU HB2 1 1
20 27135 1 1 80 LEU HB3 H 26.083 1.546 -17.940 1.00 . A A . 80 LEU HB3 1 1
20 27136 1 1 80 LEU HD11 H 23.883 -1.401 -18.075 1.00 . A A . 80 LEU HD11 1 1
20 27137 1 1 80 LEU HD12 H 24.555 -1.174 -16.460 1.00 . A A . 80 LEU HD12 1 1
20 27138 1 1 80 LEU HD13 H 25.114 -2.508 -17.468 1.00 . A A . 80 LEU HD13 1 1
20 27139 1 1 80 LEU HD21 H 24.785 -0.943 -19.869 1.00 . A A . 80 LEU HD21 1 1
20 27140 1 1 80 LEU HD22 H 26.448 -0.408 -20.111 1.00 . A A . 80 LEU HD22 1 1
20 27141 1 1 80 LEU HD23 H 25.215 0.747 -19.603 1.00 . A A . 80 LEU HD23 1 1
20 27142 1 1 80 LEU HG H 26.821 -1.095 -17.986 1.00 . A A . 80 LEU HG 1 1
20 27143 1 1 80 LEU N N 26.987 1.928 -15.477 1.00 . A A . 80 LEU N 1 1
20 27144 1 1 80 LEU O O 29.165 -0.343 -16.953 1.00 . A A . 80 LEU O 1 1
20 27145 1 1 81 MET C C 31.246 1.802 -17.321 1.00 . A A . 81 MET C 1 1
20 27146 1 1 81 MET CA C 30.103 1.795 -18.346 1.00 . A A . 81 MET CA 1 1
20 27147 1 1 81 MET CB C 30.062 3.119 -19.113 1.00 . A A . 81 MET CB 1 1
20 27148 1 1 81 MET CE C 31.500 3.006 -22.959 1.00 . A A . 81 MET CE 1 1
20 27149 1 1 81 MET CG C 31.023 3.045 -20.298 1.00 . A A . 81 MET CG 1 1
20 27150 1 1 81 MET H H 28.191 2.494 -17.623 1.00 . A A . 81 MET H 1 1
20 27151 1 1 81 MET HA H 30.210 0.969 -19.032 1.00 . A A . 81 MET HA 1 1
20 27152 1 1 81 MET HB2 H 29.059 3.300 -19.469 1.00 . A A . 81 MET HB2 1 1
20 27153 1 1 81 MET HB3 H 30.361 3.926 -18.458 1.00 . A A . 81 MET HB3 1 1
20 27154 1 1 81 MET HE1 H 32.264 2.442 -22.441 1.00 . A A . 81 MET HE1 1 1
20 27155 1 1 81 MET HE2 H 31.912 3.949 -23.286 1.00 . A A . 81 MET HE2 1 1
20 27156 1 1 81 MET HE3 H 31.154 2.448 -23.817 1.00 . A A . 81 MET HE3 1 1
20 27157 1 1 81 MET HG2 H 31.781 3.808 -20.194 1.00 . A A . 81 MET HG2 1 1
20 27158 1 1 81 MET HG3 H 31.492 2.071 -20.318 1.00 . A A . 81 MET HG3 1 1
20 27159 1 1 81 MET N N 28.791 1.719 -17.631 1.00 . A A . 81 MET N 1 1
20 27160 1 1 81 MET O O 32.142 0.982 -17.361 1.00 . A A . 81 MET O 1 1
20 27161 1 1 81 MET SD S 30.113 3.306 -21.838 1.00 . A A . 81 MET SD 1 1
20 27162 1 1 82 THR C C 31.587 2.850 -13.962 1.00 . A A . 82 THR C 1 1
20 27163 1 1 82 THR CA C 32.251 2.819 -15.339 1.00 . A A . 82 THR CA 1 1
20 27164 1 1 82 THR CB C 32.997 4.149 -15.565 1.00 . A A . 82 THR CB 1 1
20 27165 1 1 82 THR CG2 C 34.427 3.875 -16.016 1.00 . A A . 82 THR CG2 1 1
20 27166 1 1 82 THR H H 30.455 3.363 -16.390 1.00 . A A . 82 THR H 1 1
20 27167 1 1 82 THR HA H 32.937 1.990 -15.412 1.00 . A A . 82 THR HA 1 1
20 27168 1 1 82 THR HB H 33.026 4.700 -14.635 1.00 . A A . 82 THR HB 1 1
20 27169 1 1 82 THR HG1 H 31.525 5.272 -16.166 1.00 . A A . 82 THR HG1 1 1
20 27170 1 1 82 THR HG21 H 34.646 2.821 -15.919 1.00 . A A . 82 THR HG21 1 1
20 27171 1 1 82 THR HG22 H 35.112 4.445 -15.404 1.00 . A A . 82 THR HG22 1 1
20 27172 1 1 82 THR HG23 H 34.535 4.171 -17.049 1.00 . A A . 82 THR HG23 1 1
20 27173 1 1 82 THR N N 31.199 2.726 -16.397 1.00 . A A . 82 THR N 1 1
20 27174 1 1 82 THR O O 31.146 3.893 -13.514 1.00 . A A . 82 THR O 1 1
20 27175 1 1 82 THR OG1 O 32.338 4.931 -16.552 1.00 . A A . 82 THR OG1 1 1
20 27176 1 1 83 PRO C C 31.810 2.420 -10.950 1.00 . A A . 83 PRO C 1 1
20 27177 1 1 83 PRO CA C 30.942 1.649 -11.962 1.00 . A A . 83 PRO CA 1 1
20 27178 1 1 83 PRO CB C 30.915 0.152 -11.657 1.00 . A A . 83 PRO CB 1 1
20 27179 1 1 83 PRO CD C 32.041 0.405 -13.765 1.00 . A A . 83 PRO CD 1 1
20 27180 1 1 83 PRO CG C 31.997 -0.428 -12.512 1.00 . A A . 83 PRO CG 1 1
20 27181 1 1 83 PRO HA H 29.939 2.042 -11.975 1.00 . A A . 83 PRO HA 1 1
20 27182 1 1 83 PRO HB2 H 31.118 -0.024 -10.609 1.00 . A A . 83 PRO HB2 1 1
20 27183 1 1 83 PRO HB3 H 29.960 -0.270 -11.934 1.00 . A A . 83 PRO HB3 1 1
20 27184 1 1 83 PRO HD2 H 33.054 0.479 -14.138 1.00 . A A . 83 PRO HD2 1 1
20 27185 1 1 83 PRO HD3 H 31.383 -0.004 -14.517 1.00 . A A . 83 PRO HD3 1 1
20 27186 1 1 83 PRO HG2 H 32.945 -0.374 -11.994 1.00 . A A . 83 PRO HG2 1 1
20 27187 1 1 83 PRO HG3 H 31.766 -1.451 -12.762 1.00 . A A . 83 PRO HG3 1 1
20 27188 1 1 83 PRO N N 31.545 1.715 -13.318 1.00 . A A . 83 PRO N 1 1
20 27189 1 1 83 PRO O O 31.407 2.636 -9.822 1.00 . A A . 83 PRO O 1 1
20 27190 1 1 84 ASN C C 34.500 2.655 -9.354 1.00 . A A . 84 ASN C 1 1
20 27191 1 1 84 ASN CA C 33.936 3.580 -10.446 1.00 . A A . 84 ASN CA 1 1
20 27192 1 1 84 ASN CB C 33.102 4.726 -9.848 1.00 . A A . 84 ASN CB 1 1
20 27193 1 1 84 ASN CG C 33.868 6.050 -9.973 1.00 . A A . 84 ASN CG 1 1
20 27194 1 1 84 ASN H H 33.295 2.624 -12.257 1.00 . A A . 84 ASN H 1 1
20 27195 1 1 84 ASN HA H 34.750 3.992 -11.023 1.00 . A A . 84 ASN HA 1 1
20 27196 1 1 84 ASN HB2 H 32.165 4.805 -10.382 1.00 . A A . 84 ASN HB2 1 1
20 27197 1 1 84 ASN HB3 H 32.907 4.523 -8.809 1.00 . A A . 84 ASN HB3 1 1
20 27198 1 1 84 ASN HD21 H 32.225 7.158 -10.177 1.00 . A A . 84 ASN HD21 1 1
20 27199 1 1 84 ASN HD22 H 33.700 8.008 -10.213 1.00 . A A . 84 ASN HD22 1 1
20 27200 1 1 84 ASN N N 33.005 2.825 -11.351 1.00 . A A . 84 ASN N 1 1
20 27201 1 1 84 ASN ND2 N 33.213 7.162 -10.136 1.00 . A A . 84 ASN ND2 1 1
20 27202 1 1 84 ASN O O 35.686 2.659 -9.088 1.00 . A A . 84 ASN O 1 1
20 27203 1 1 84 ASN OD1 O 35.078 6.074 -9.919 1.00 . A A . 84 ASN OD1 1 1
20 27204 1 1 85 GLY C C 33.598 1.410 -6.320 1.00 . A A . 85 GLY C 1 1
20 27205 1 1 85 GLY CA C 34.149 0.940 -7.661 1.00 . A A . 85 GLY CA 1 1
20 27206 1 1 85 GLY H H 32.713 1.880 -8.959 1.00 . A A . 85 GLY H 1 1
20 27207 1 1 85 GLY HA2 H 33.798 -0.062 -7.865 1.00 . A A . 85 GLY HA2 1 1
20 27208 1 1 85 GLY HA3 H 35.228 0.948 -7.630 1.00 . A A . 85 GLY HA3 1 1
20 27209 1 1 85 GLY N N 33.666 1.865 -8.728 1.00 . A A . 85 GLY N 1 1
20 27210 1 1 85 GLY O O 32.562 0.947 -5.886 1.00 . A A . 85 GLY O 1 1
20 27211 1 1 86 PRO C C 32.687 3.863 -4.579 1.00 . A A . 86 PRO C 1 1
20 27212 1 1 86 PRO CA C 33.843 2.869 -4.402 1.00 . A A . 86 PRO CA 1 1
20 27213 1 1 86 PRO CB C 35.085 3.555 -3.842 1.00 . A A . 86 PRO CB 1 1
20 27214 1 1 86 PRO CD C 35.557 2.953 -6.149 1.00 . A A . 86 PRO CD 1 1
20 27215 1 1 86 PRO CG C 35.915 3.912 -5.038 1.00 . A A . 86 PRO CG 1 1
20 27216 1 1 86 PRO HA H 33.540 2.066 -3.757 1.00 . A A . 86 PRO HA 1 1
20 27217 1 1 86 PRO HB2 H 34.804 4.447 -3.296 1.00 . A A . 86 PRO HB2 1 1
20 27218 1 1 86 PRO HB3 H 35.631 2.880 -3.204 1.00 . A A . 86 PRO HB3 1 1
20 27219 1 1 86 PRO HD2 H 35.412 3.491 -7.076 1.00 . A A . 86 PRO HD2 1 1
20 27220 1 1 86 PRO HD3 H 36.323 2.202 -6.261 1.00 . A A . 86 PRO HD3 1 1
20 27221 1 1 86 PRO HG2 H 35.699 4.927 -5.344 1.00 . A A . 86 PRO HG2 1 1
20 27222 1 1 86 PRO HG3 H 36.962 3.815 -4.801 1.00 . A A . 86 PRO HG3 1 1
20 27223 1 1 86 PRO N N 34.298 2.333 -5.704 1.00 . A A . 86 PRO N 1 1
20 27224 1 1 86 PRO O O 31.934 4.104 -3.659 1.00 . A A . 86 PRO O 1 1
20 27225 1 1 87 GLU C C 30.050 4.718 -5.661 1.00 . A A . 87 GLU C 1 1
20 27226 1 1 87 GLU CA C 31.396 5.399 -5.950 1.00 . A A . 87 GLU CA 1 1
20 27227 1 1 87 GLU CB C 31.490 5.840 -7.411 1.00 . A A . 87 GLU CB 1 1
20 27228 1 1 87 GLU CD C 30.090 7.307 -8.869 1.00 . A A . 87 GLU CD 1 1
20 27229 1 1 87 GLU CG C 30.856 7.226 -7.555 1.00 . A A . 87 GLU CG 1 1
20 27230 1 1 87 GLU H H 33.134 4.219 -6.479 1.00 . A A . 87 GLU H 1 1
20 27231 1 1 87 GLU HA H 31.520 6.246 -5.306 1.00 . A A . 87 GLU HA 1 1
20 27232 1 1 87 GLU HB2 H 32.527 5.885 -7.708 1.00 . A A . 87 GLU HB2 1 1
20 27233 1 1 87 GLU HB3 H 30.961 5.136 -8.039 1.00 . A A . 87 GLU HB3 1 1
20 27234 1 1 87 GLU HG2 H 30.175 7.397 -6.734 1.00 . A A . 87 GLU HG2 1 1
20 27235 1 1 87 GLU HG3 H 31.629 7.979 -7.544 1.00 . A A . 87 GLU HG3 1 1
20 27236 1 1 87 GLU N N 32.525 4.432 -5.745 1.00 . A A . 87 GLU N 1 1
20 27237 1 1 87 GLU O O 29.201 5.264 -4.982 1.00 . A A . 87 GLU O 1 1
20 27238 1 1 87 GLU OE1 O 30.695 7.649 -9.870 1.00 . A A . 87 GLU OE1 1 1
20 27239 1 1 87 GLU OE2 O 28.905 7.016 -8.867 1.00 . A A . 87 GLU OE2 1 1
20 27240 1 1 88 VAL C C 28.727 1.868 -4.665 1.00 . A A . 88 VAL C 1 1
20 27241 1 1 88 VAL CA C 28.590 2.776 -5.906 1.00 . A A . 88 VAL CA 1 1
20 27242 1 1 88 VAL CB C 28.367 1.922 -7.164 1.00 . A A . 88 VAL CB 1 1
20 27243 1 1 88 VAL CG1 C 28.239 2.822 -8.395 1.00 . A A . 88 VAL CG1 1 1
20 27244 1 1 88 VAL CG2 C 29.541 0.952 -7.362 1.00 . A A . 88 VAL CG2 1 1
20 27245 1 1 88 VAL H H 30.567 3.110 -6.688 1.00 . A A . 88 VAL H 1 1
20 27246 1 1 88 VAL HA H 27.768 3.462 -5.779 1.00 . A A . 88 VAL HA 1 1
20 27247 1 1 88 VAL HB H 27.461 1.359 -7.045 1.00 . A A . 88 VAL HB 1 1
20 27248 1 1 88 VAL HG11 H 28.205 3.856 -8.084 1.00 . A A . 88 VAL HG11 1 1
20 27249 1 1 88 VAL HG12 H 27.332 2.575 -8.927 1.00 . A A . 88 VAL HG12 1 1
20 27250 1 1 88 VAL HG13 H 29.089 2.668 -9.045 1.00 . A A . 88 VAL HG13 1 1
20 27251 1 1 88 VAL HG21 H 30.018 0.761 -6.412 1.00 . A A . 88 VAL HG21 1 1
20 27252 1 1 88 VAL HG22 H 30.258 1.388 -8.042 1.00 . A A . 88 VAL HG22 1 1
20 27253 1 1 88 VAL HG23 H 29.175 0.023 -7.774 1.00 . A A . 88 VAL HG23 1 1
20 27254 1 1 88 VAL N N 29.863 3.523 -6.158 1.00 . A A . 88 VAL N 1 1
20 27255 1 1 88 VAL O O 27.756 1.303 -4.196 1.00 . A A . 88 VAL O 1 1
20 27256 1 1 89 HIS C C 30.493 1.666 -1.711 1.00 . A A . 89 HIS C 1 1
20 27257 1 1 89 HIS CA C 30.127 0.830 -2.951 1.00 . A A . 89 HIS CA 1 1
20 27258 1 1 89 HIS CB C 31.293 -0.077 -3.365 1.00 . A A . 89 HIS CB 1 1
20 27259 1 1 89 HIS CD2 C 31.422 -2.208 -1.844 1.00 . A A . 89 HIS CD2 1 1
20 27260 1 1 89 HIS CE1 C 32.820 -1.466 -0.365 1.00 . A A . 89 HIS CE1 1 1
20 27261 1 1 89 HIS CG C 31.736 -0.924 -2.205 1.00 . A A . 89 HIS CG 1 1
20 27262 1 1 89 HIS H H 30.699 2.165 -4.543 1.00 . A A . 89 HIS H 1 1
20 27263 1 1 89 HIS HA H 29.246 0.236 -2.761 1.00 . A A . 89 HIS HA 1 1
20 27264 1 1 89 HIS HB2 H 30.974 -0.719 -4.174 1.00 . A A . 89 HIS HB2 1 1
20 27265 1 1 89 HIS HB3 H 32.119 0.532 -3.700 1.00 . A A . 89 HIS HB3 1 1
20 27266 1 1 89 HIS HD1 H 33.052 0.433 -1.210 1.00 . A A . 89 HIS HD1 1 1
20 27267 1 1 89 HIS HD2 H 30.747 -2.857 -2.382 1.00 . A A . 89 HIS HD2 1 1
20 27268 1 1 89 HIS HE1 H 33.473 -1.400 0.494 1.00 . A A . 89 HIS HE1 1 1
20 27269 1 1 89 HIS N N 29.925 1.712 -4.143 1.00 . A A . 89 HIS N 1 1
20 27270 1 1 89 HIS ND1 N 32.632 -0.468 -1.246 1.00 . A A . 89 HIS ND1 1 1
20 27271 1 1 89 HIS NE2 N 32.107 -2.549 -0.682 1.00 . A A . 89 HIS NE2 1 1
20 27272 1 1 89 HIS O O 29.794 1.658 -0.714 1.00 . A A . 89 HIS O 1 1
20 27273 1 1 90 GLY C C 33.527 2.879 -0.335 1.00 . A A . 90 GLY C 1 1
20 27274 1 1 90 GLY CA C 32.057 3.200 -0.625 1.00 . A A . 90 GLY CA 1 1
20 27275 1 1 90 GLY H H 32.131 2.340 -2.586 1.00 . A A . 90 GLY H 1 1
20 27276 1 1 90 GLY HA2 H 31.959 4.248 -0.877 1.00 . A A . 90 GLY HA2 1 1
20 27277 1 1 90 GLY HA3 H 31.464 2.981 0.250 1.00 . A A . 90 GLY HA3 1 1
20 27278 1 1 90 GLY N N 31.593 2.367 -1.774 1.00 . A A . 90 GLY N 1 1
20 27279 1 1 90 GLY O O 34.208 3.741 0.193 1.00 . A A . 90 GLY O 1 1
20 27280 1 1 90 GLY OXT O 33.951 1.775 -0.656 1.00 . A A . 90 GLY OXT 1 1
21 27281 1 1 1 GLY C C 7.729 -19.170 -0.322 1.00 . A A . 1 GLY C 1 1
21 27282 1 1 1 GLY CA C 6.781 -20.373 -0.313 1.00 . A A . 1 GLY CA 1 1
21 27283 1 1 1 GLY H1 H 5.747 -21.375 -1.825 1.00 . A A . 1 GLY H1 1 1
21 27284 1 1 1 GLY H2 H 7.408 -21.742 -1.759 1.00 . A A . 1 GLY H2 1 1
21 27285 1 1 1 GLY H3 H 6.885 -20.260 -2.398 1.00 . A A . 1 GLY H3 1 1
21 27286 1 1 1 GLY HA2 H 5.798 -20.045 -0.011 1.00 . A A . 1 GLY HA2 1 1
21 27287 1 1 1 GLY HA3 H 7.144 -21.105 0.389 1.00 . A A . 1 GLY HA3 1 1
21 27288 1 1 1 GLY N N 6.702 -20.984 -1.674 1.00 . A A . 1 GLY N 1 1
21 27289 1 1 1 GLY O O 7.352 -18.083 -0.713 1.00 . A A . 1 GLY O 1 1
21 27290 1 1 2 SER C C 10.959 -18.315 -0.990 1.00 . A A . 2 SER C 1 1
21 27291 1 1 2 SER CA C 9.926 -18.213 0.144 1.00 . A A . 2 SER CA 1 1
21 27292 1 1 2 SER CB C 10.618 -18.333 1.502 1.00 . A A . 2 SER CB 1 1
21 27293 1 1 2 SER H H 9.235 -20.224 0.435 1.00 . A A . 2 SER H 1 1
21 27294 1 1 2 SER HA H 9.403 -17.279 0.087 1.00 . A A . 2 SER HA 1 1
21 27295 1 1 2 SER HB2 H 11.474 -17.674 1.537 1.00 . A A . 2 SER HB2 1 1
21 27296 1 1 2 SER HB3 H 9.921 -18.053 2.282 1.00 . A A . 2 SER HB3 1 1
21 27297 1 1 2 SER HG H 11.889 -19.794 1.237 1.00 . A A . 2 SER HG 1 1
21 27298 1 1 2 SER N N 8.954 -19.348 0.114 1.00 . A A . 2 SER N 1 1
21 27299 1 1 2 SER O O 11.886 -17.530 -1.059 1.00 . A A . 2 SER O 1 1
21 27300 1 1 2 SER OG O 11.047 -19.681 1.690 1.00 . A A . 2 SER OG 1 1
21 27301 1 1 3 MET C C 11.169 -18.919 -4.304 1.00 . A A . 3 MET C 1 1
21 27302 1 1 3 MET CA C 11.800 -19.391 -2.993 1.00 . A A . 3 MET CA 1 1
21 27303 1 1 3 MET CB C 12.142 -20.881 -3.061 1.00 . A A . 3 MET CB 1 1
21 27304 1 1 3 MET CE C 15.251 -22.104 -0.949 1.00 . A A . 3 MET CE 1 1
21 27305 1 1 3 MET CG C 12.750 -21.336 -1.731 1.00 . A A . 3 MET CG 1 1
21 27306 1 1 3 MET H H 10.067 -19.890 -1.816 1.00 . A A . 3 MET H 1 1
21 27307 1 1 3 MET HA H 12.689 -18.819 -2.777 1.00 . A A . 3 MET HA 1 1
21 27308 1 1 3 MET HB2 H 11.244 -21.450 -3.260 1.00 . A A . 3 MET HB2 1 1
21 27309 1 1 3 MET HB3 H 12.855 -21.049 -3.855 1.00 . A A . 3 MET HB3 1 1
21 27310 1 1 3 MET HE1 H 15.912 -21.444 -1.500 1.00 . A A . 3 MET HE1 1 1
21 27311 1 1 3 MET HE2 H 15.815 -22.948 -0.590 1.00 . A A . 3 MET HE2 1 1
21 27312 1 1 3 MET HE3 H 14.824 -21.576 -0.104 1.00 . A A . 3 MET HE3 1 1
21 27313 1 1 3 MET HG2 H 13.265 -20.506 -1.263 1.00 . A A . 3 MET HG2 1 1
21 27314 1 1 3 MET HG3 H 11.967 -21.687 -1.078 1.00 . A A . 3 MET HG3 1 1
21 27315 1 1 3 MET N N 10.816 -19.265 -1.875 1.00 . A A . 3 MET N 1 1
21 27316 1 1 3 MET O O 9.962 -18.836 -4.426 1.00 . A A . 3 MET O 1 1
21 27317 1 1 3 MET SD S 13.920 -22.681 -2.039 1.00 . A A . 3 MET SD 1 1
21 27318 1 1 4 SER C C 11.092 -19.324 -7.530 1.00 . A A . 4 SER C 1 1
21 27319 1 1 4 SER CA C 11.407 -18.140 -6.600 1.00 . A A . 4 SER CA 1 1
21 27320 1 1 4 SER CB C 12.487 -17.254 -7.221 1.00 . A A . 4 SER CB 1 1
21 27321 1 1 4 SER H H 12.944 -18.683 -5.175 1.00 . A A . 4 SER H 1 1
21 27322 1 1 4 SER HA H 10.514 -17.559 -6.430 1.00 . A A . 4 SER HA 1 1
21 27323 1 1 4 SER HB2 H 12.588 -17.496 -8.266 1.00 . A A . 4 SER HB2 1 1
21 27324 1 1 4 SER HB3 H 12.195 -16.217 -7.121 1.00 . A A . 4 SER HB3 1 1
21 27325 1 1 4 SER HG H 14.431 -17.164 -7.149 1.00 . A A . 4 SER HG 1 1
21 27326 1 1 4 SER N N 11.969 -18.612 -5.290 1.00 . A A . 4 SER N 1 1
21 27327 1 1 4 SER O O 11.128 -19.199 -8.735 1.00 . A A . 4 SER O 1 1
21 27328 1 1 4 SER OG O 13.735 -17.476 -6.568 1.00 . A A . 4 SER OG 1 1
21 27329 1 1 5 ILE C C 9.341 -21.350 -8.814 1.00 . A A . 5 ILE C 1 1
21 27330 1 1 5 ILE CA C 10.435 -21.668 -7.794 1.00 . A A . 5 ILE CA 1 1
21 27331 1 1 5 ILE CB C 9.940 -22.694 -6.769 1.00 . A A . 5 ILE CB 1 1
21 27332 1 1 5 ILE CD1 C 8.789 -22.655 -4.504 1.00 . A A . 5 ILE CD1 1 1
21 27333 1 1 5 ILE CG1 C 8.793 -22.086 -5.925 1.00 . A A . 5 ILE CG1 1 1
21 27334 1 1 5 ILE CG2 C 11.111 -23.072 -5.872 1.00 . A A . 5 ILE CG2 1 1
21 27335 1 1 5 ILE H H 10.741 -20.530 -5.997 1.00 . A A . 5 ILE H 1 1
21 27336 1 1 5 ILE HA H 11.309 -22.041 -8.294 1.00 . A A . 5 ILE HA 1 1
21 27337 1 1 5 ILE HB H 9.584 -23.568 -7.285 1.00 . A A . 5 ILE HB 1 1
21 27338 1 1 5 ILE HD11 H 9.794 -22.918 -4.213 1.00 . A A . 5 ILE HD11 1 1
21 27339 1 1 5 ILE HD12 H 8.163 -23.532 -4.470 1.00 . A A . 5 ILE HD12 1 1
21 27340 1 1 5 ILE HD13 H 8.404 -21.910 -3.825 1.00 . A A . 5 ILE HD13 1 1
21 27341 1 1 5 ILE HG12 H 8.915 -21.016 -5.870 1.00 . A A . 5 ILE HG12 1 1
21 27342 1 1 5 ILE HG13 H 7.847 -22.311 -6.397 1.00 . A A . 5 ILE HG13 1 1
21 27343 1 1 5 ILE HG21 H 11.794 -23.699 -6.420 1.00 . A A . 5 ILE HG21 1 1
21 27344 1 1 5 ILE HG22 H 10.745 -23.603 -5.007 1.00 . A A . 5 ILE HG22 1 1
21 27345 1 1 5 ILE HG23 H 11.619 -22.175 -5.555 1.00 . A A . 5 ILE HG23 1 1
21 27346 1 1 5 ILE N N 10.772 -20.462 -6.970 1.00 . A A . 5 ILE N 1 1
21 27347 1 1 5 ILE O O 9.408 -21.746 -9.960 1.00 . A A . 5 ILE O 1 1
21 27348 1 1 6 MET C C 6.620 -21.510 -9.966 1.00 . A A . 6 MET C 1 1
21 27349 1 1 6 MET CA C 7.209 -20.262 -9.291 1.00 . A A . 6 MET CA 1 1
21 27350 1 1 6 MET CB C 7.823 -19.318 -10.326 1.00 . A A . 6 MET CB 1 1
21 27351 1 1 6 MET CE C 5.630 -16.337 -11.475 1.00 . A A . 6 MET CE 1 1
21 27352 1 1 6 MET CG C 7.359 -17.887 -10.057 1.00 . A A . 6 MET CG 1 1
21 27353 1 1 6 MET H H 8.340 -20.346 -7.454 1.00 . A A . 6 MET H 1 1
21 27354 1 1 6 MET HA H 6.442 -19.745 -8.734 1.00 . A A . 6 MET HA 1 1
21 27355 1 1 6 MET HB2 H 8.900 -19.365 -10.256 1.00 . A A . 6 MET HB2 1 1
21 27356 1 1 6 MET HB3 H 7.512 -19.618 -11.316 1.00 . A A . 6 MET HB3 1 1
21 27357 1 1 6 MET HE1 H 4.628 -15.964 -11.621 1.00 . A A . 6 MET HE1 1 1
21 27358 1 1 6 MET HE2 H 6.035 -16.637 -12.427 1.00 . A A . 6 MET HE2 1 1
21 27359 1 1 6 MET HE3 H 6.248 -15.558 -11.050 1.00 . A A . 6 MET HE3 1 1
21 27360 1 1 6 MET HG2 H 7.571 -17.631 -9.030 1.00 . A A . 6 MET HG2 1 1
21 27361 1 1 6 MET HG3 H 7.883 -17.209 -10.712 1.00 . A A . 6 MET HG3 1 1
21 27362 1 1 6 MET N N 8.342 -20.636 -8.385 1.00 . A A . 6 MET N 1 1
21 27363 1 1 6 MET O O 6.601 -21.626 -11.178 1.00 . A A . 6 MET O 1 1
21 27364 1 1 6 MET SD S 5.579 -17.756 -10.354 1.00 . A A . 6 MET SD 1 1
21 27365 1 1 7 ASP C C 4.382 -23.334 -10.720 1.00 . A A . 7 ASP C 1 1
21 27366 1 1 7 ASP CA C 5.531 -23.692 -9.761 1.00 . A A . 7 ASP CA 1 1
21 27367 1 1 7 ASP CB C 5.000 -24.488 -8.555 1.00 . A A . 7 ASP CB 1 1
21 27368 1 1 7 ASP CG C 6.050 -24.544 -7.445 1.00 . A A . 7 ASP CG 1 1
21 27369 1 1 7 ASP H H 6.158 -22.315 -8.212 1.00 . A A . 7 ASP H 1 1
21 27370 1 1 7 ASP HA H 6.285 -24.268 -10.279 1.00 . A A . 7 ASP HA 1 1
21 27371 1 1 7 ASP HB2 H 4.109 -24.014 -8.178 1.00 . A A . 7 ASP HB2 1 1
21 27372 1 1 7 ASP HB3 H 4.766 -25.493 -8.870 1.00 . A A . 7 ASP HB3 1 1
21 27373 1 1 7 ASP N N 6.134 -22.441 -9.184 1.00 . A A . 7 ASP N 1 1
21 27374 1 1 7 ASP O O 4.150 -24.011 -11.706 1.00 . A A . 7 ASP O 1 1
21 27375 1 1 7 ASP OD1 O 6.967 -25.339 -7.558 1.00 . A A . 7 ASP OD1 1 1
21 27376 1 1 7 ASP OD2 O 5.910 -23.793 -6.493 1.00 . A A . 7 ASP OD2 1 1
21 27377 1 1 8 HIS C C 1.571 -22.981 -11.614 1.00 . A A . 8 HIS C 1 1
21 27378 1 1 8 HIS CA C 2.538 -21.822 -11.307 1.00 . A A . 8 HIS CA 1 1
21 27379 1 1 8 HIS CB C 3.210 -21.310 -12.586 1.00 . A A . 8 HIS CB 1 1
21 27380 1 1 8 HIS CD2 C 2.421 -18.946 -13.410 1.00 . A A . 8 HIS CD2 1 1
21 27381 1 1 8 HIS CE1 C 0.561 -19.548 -14.341 1.00 . A A . 8 HIS CE1 1 1
21 27382 1 1 8 HIS CG C 2.316 -20.304 -13.248 1.00 . A A . 8 HIS CG 1 1
21 27383 1 1 8 HIS H H 3.891 -21.745 -9.634 1.00 . A A . 8 HIS H 1 1
21 27384 1 1 8 HIS HA H 2.002 -21.014 -10.834 1.00 . A A . 8 HIS HA 1 1
21 27385 1 1 8 HIS HB2 H 4.153 -20.846 -12.336 1.00 . A A . 8 HIS HB2 1 1
21 27386 1 1 8 HIS HB3 H 3.383 -22.137 -13.259 1.00 . A A . 8 HIS HB3 1 1
21 27387 1 1 8 HIS HD1 H 0.754 -21.577 -13.898 1.00 . A A . 8 HIS HD1 1 1
21 27388 1 1 8 HIS HD2 H 3.239 -18.339 -13.050 1.00 . A A . 8 HIS HD2 1 1
21 27389 1 1 8 HIS HE1 H -0.383 -19.524 -14.866 1.00 . A A . 8 HIS HE1 1 1
21 27390 1 1 8 HIS N N 3.671 -22.266 -10.431 1.00 . A A . 8 HIS N 1 1
21 27391 1 1 8 HIS ND1 N 1.123 -20.667 -13.848 1.00 . A A . 8 HIS ND1 1 1
21 27392 1 1 8 HIS NE2 N 1.311 -18.469 -14.101 1.00 . A A . 8 HIS NE2 1 1
21 27393 1 1 8 HIS O O 1.166 -23.184 -12.750 1.00 . A A . 8 HIS O 1 1
21 27394 1 1 9 SER C C -0.131 -25.540 -9.495 1.00 . A A . 9 SER C 1 1
21 27395 1 1 9 SER CA C 0.230 -24.864 -10.828 1.00 . A A . 9 SER CA 1 1
21 27396 1 1 9 SER CB C 0.951 -25.841 -11.765 1.00 . A A . 9 SER CB 1 1
21 27397 1 1 9 SER H H 1.507 -23.534 -9.707 1.00 . A A . 9 SER H 1 1
21 27398 1 1 9 SER HA H -0.663 -24.500 -11.305 1.00 . A A . 9 SER HA 1 1
21 27399 1 1 9 SER HB2 H 2.018 -25.718 -11.669 1.00 . A A . 9 SER HB2 1 1
21 27400 1 1 9 SER HB3 H 0.682 -26.857 -11.504 1.00 . A A . 9 SER HB3 1 1
21 27401 1 1 9 SER HG H 0.788 -24.639 -13.294 1.00 . A A . 9 SER HG 1 1
21 27402 1 1 9 SER N N 1.183 -23.728 -10.608 1.00 . A A . 9 SER N 1 1
21 27403 1 1 9 SER O O -1.279 -25.521 -9.098 1.00 . A A . 9 SER O 1 1
21 27404 1 1 9 SER OG O 0.568 -25.566 -13.108 1.00 . A A . 9 SER OG 1 1
21 27405 1 1 10 PRO C C 0.347 -25.756 -6.422 1.00 . A A . 10 PRO C 1 1
21 27406 1 1 10 PRO CA C 0.596 -26.788 -7.533 1.00 . A A . 10 PRO CA 1 1
21 27407 1 1 10 PRO CB C 1.881 -27.568 -7.268 1.00 . A A . 10 PRO CB 1 1
21 27408 1 1 10 PRO CD C 2.272 -26.201 -9.221 1.00 . A A . 10 PRO CD 1 1
21 27409 1 1 10 PRO CG C 2.940 -26.841 -8.032 1.00 . A A . 10 PRO CG 1 1
21 27410 1 1 10 PRO HA H -0.237 -27.467 -7.615 1.00 . A A . 10 PRO HA 1 1
21 27411 1 1 10 PRO HB2 H 2.110 -27.568 -6.211 1.00 . A A . 10 PRO HB2 1 1
21 27412 1 1 10 PRO HB3 H 1.790 -28.580 -7.634 1.00 . A A . 10 PRO HB3 1 1
21 27413 1 1 10 PRO HD2 H 2.682 -25.216 -9.397 1.00 . A A . 10 PRO HD2 1 1
21 27414 1 1 10 PRO HD3 H 2.383 -26.823 -10.095 1.00 . A A . 10 PRO HD3 1 1
21 27415 1 1 10 PRO HG2 H 3.387 -26.082 -7.405 1.00 . A A . 10 PRO HG2 1 1
21 27416 1 1 10 PRO HG3 H 3.694 -27.535 -8.368 1.00 . A A . 10 PRO HG3 1 1
21 27417 1 1 10 PRO N N 0.855 -26.115 -8.834 1.00 . A A . 10 PRO N 1 1
21 27418 1 1 10 PRO O O 0.546 -24.565 -6.599 1.00 . A A . 10 PRO O 1 1
21 27419 1 1 11 THR C C 0.934 -24.500 -3.755 1.00 . A A . 11 THR C 1 1
21 27420 1 1 11 THR CA C -0.344 -25.263 -4.136 1.00 . A A . 11 THR CA 1 1
21 27421 1 1 11 THR CB C -0.839 -26.130 -2.970 1.00 . A A . 11 THR CB 1 1
21 27422 1 1 11 THR CG2 C 0.272 -27.062 -2.485 1.00 . A A . 11 THR CG2 1 1
21 27423 1 1 11 THR H H -0.229 -27.169 -5.151 1.00 . A A . 11 THR H 1 1
21 27424 1 1 11 THR HA H -1.116 -24.563 -4.414 1.00 . A A . 11 THR HA 1 1
21 27425 1 1 11 THR HB H -1.683 -26.721 -3.296 1.00 . A A . 11 THR HB 1 1
21 27426 1 1 11 THR HG1 H -1.811 -25.790 -1.320 1.00 . A A . 11 THR HG1 1 1
21 27427 1 1 11 THR HG21 H 0.856 -26.561 -1.728 1.00 . A A . 11 THR HG21 1 1
21 27428 1 1 11 THR HG22 H 0.911 -27.328 -3.314 1.00 . A A . 11 THR HG22 1 1
21 27429 1 1 11 THR HG23 H -0.165 -27.955 -2.068 1.00 . A A . 11 THR HG23 1 1
21 27430 1 1 11 THR N N -0.083 -26.210 -5.269 1.00 . A A . 11 THR N 1 1
21 27431 1 1 11 THR O O 0.873 -23.365 -3.327 1.00 . A A . 11 THR O 1 1
21 27432 1 1 11 THR OG1 O -1.238 -25.286 -1.903 1.00 . A A . 11 THR OG1 1 1
21 27433 1 1 12 THR C C 3.474 -23.104 -4.447 1.00 . A A . 12 THR C 1 1
21 27434 1 1 12 THR CA C 3.364 -24.374 -3.603 1.00 . A A . 12 THR CA 1 1
21 27435 1 1 12 THR CB C 4.491 -25.352 -3.950 1.00 . A A . 12 THR CB 1 1
21 27436 1 1 12 THR CG2 C 4.670 -26.355 -2.814 1.00 . A A . 12 THR CG2 1 1
21 27437 1 1 12 THR H H 2.133 -25.999 -4.302 1.00 . A A . 12 THR H 1 1
21 27438 1 1 12 THR HA H 3.395 -24.131 -2.559 1.00 . A A . 12 THR HA 1 1
21 27439 1 1 12 THR HB H 5.408 -24.806 -4.089 1.00 . A A . 12 THR HB 1 1
21 27440 1 1 12 THR HG1 H 4.926 -25.975 -5.740 1.00 . A A . 12 THR HG1 1 1
21 27441 1 1 12 THR HG21 H 3.722 -26.823 -2.594 1.00 . A A . 12 THR HG21 1 1
21 27442 1 1 12 THR HG22 H 5.031 -25.844 -1.936 1.00 . A A . 12 THR HG22 1 1
21 27443 1 1 12 THR HG23 H 5.382 -27.110 -3.109 1.00 . A A . 12 THR HG23 1 1
21 27444 1 1 12 THR N N 2.093 -25.093 -3.934 1.00 . A A . 12 THR N 1 1
21 27445 1 1 12 THR O O 3.951 -22.075 -3.991 1.00 . A A . 12 THR O 1 1
21 27446 1 1 12 THR OG1 O 4.171 -26.047 -5.147 1.00 . A A . 12 THR OG1 1 1
21 27447 1 1 13 GLY C C 1.988 -20.976 -6.094 1.00 . A A . 13 GLY C 1 1
21 27448 1 1 13 GLY CA C 3.054 -21.965 -6.554 1.00 . A A . 13 GLY CA 1 1
21 27449 1 1 13 GLY H H 2.617 -24.002 -5.991 1.00 . A A . 13 GLY H 1 1
21 27450 1 1 13 GLY HA2 H 4.029 -21.503 -6.491 1.00 . A A . 13 GLY HA2 1 1
21 27451 1 1 13 GLY HA3 H 2.854 -22.257 -7.571 1.00 . A A . 13 GLY HA3 1 1
21 27452 1 1 13 GLY N N 3.011 -23.164 -5.666 1.00 . A A . 13 GLY N 1 1
21 27453 1 1 13 GLY O O 2.269 -19.815 -5.850 1.00 . A A . 13 GLY O 1 1
21 27454 1 1 14 VAL C C 0.038 -19.923 -4.119 1.00 . A A . 14 VAL C 1 1
21 27455 1 1 14 VAL CA C -0.333 -20.534 -5.479 1.00 . A A . 14 VAL CA 1 1
21 27456 1 1 14 VAL CB C -1.570 -21.434 -5.359 1.00 . A A . 14 VAL CB 1 1
21 27457 1 1 14 VAL CG1 C -2.690 -20.685 -4.630 1.00 . A A . 14 VAL CG1 1 1
21 27458 1 1 14 VAL CG2 C -2.063 -21.819 -6.757 1.00 . A A . 14 VAL CG2 1 1
21 27459 1 1 14 VAL H H 0.578 -22.381 -6.138 1.00 . A A . 14 VAL H 1 1
21 27460 1 1 14 VAL HA H -0.515 -19.752 -6.201 1.00 . A A . 14 VAL HA 1 1
21 27461 1 1 14 VAL HB H -1.315 -22.326 -4.806 1.00 . A A . 14 VAL HB 1 1
21 27462 1 1 14 VAL HG11 H -2.894 -19.755 -5.140 1.00 . A A . 14 VAL HG11 1 1
21 27463 1 1 14 VAL HG12 H -2.385 -20.478 -3.615 1.00 . A A . 14 VAL HG12 1 1
21 27464 1 1 14 VAL HG13 H -3.581 -21.293 -4.620 1.00 . A A . 14 VAL HG13 1 1
21 27465 1 1 14 VAL HG21 H -2.563 -22.774 -6.711 1.00 . A A . 14 VAL HG21 1 1
21 27466 1 1 14 VAL HG22 H -1.223 -21.885 -7.431 1.00 . A A . 14 VAL HG22 1 1
21 27467 1 1 14 VAL HG23 H -2.753 -21.070 -7.115 1.00 . A A . 14 VAL HG23 1 1
21 27468 1 1 14 VAL N N 0.767 -21.435 -5.950 1.00 . A A . 14 VAL N 1 1
21 27469 1 1 14 VAL O O -0.225 -18.768 -3.857 1.00 . A A . 14 VAL O 1 1
21 27470 1 1 15 VAL C C 2.242 -19.155 -2.119 1.00 . A A . 15 VAL C 1 1
21 27471 1 1 15 VAL CA C 1.071 -20.125 -1.931 1.00 . A A . 15 VAL CA 1 1
21 27472 1 1 15 VAL CB C 1.469 -21.336 -1.073 1.00 . A A . 15 VAL CB 1 1
21 27473 1 1 15 VAL CG1 C 2.189 -20.867 0.197 1.00 . A A . 15 VAL CG1 1 1
21 27474 1 1 15 VAL CG2 C 0.210 -22.108 -0.670 1.00 . A A . 15 VAL CG2 1 1
21 27475 1 1 15 VAL H H 0.891 -21.614 -3.494 1.00 . A A . 15 VAL H 1 1
21 27476 1 1 15 VAL HA H 0.244 -19.608 -1.485 1.00 . A A . 15 VAL HA 1 1
21 27477 1 1 15 VAL HB H 2.123 -21.982 -1.640 1.00 . A A . 15 VAL HB 1 1
21 27478 1 1 15 VAL HG11 H 2.988 -20.192 -0.068 1.00 . A A . 15 VAL HG11 1 1
21 27479 1 1 15 VAL HG12 H 2.598 -21.721 0.714 1.00 . A A . 15 VAL HG12 1 1
21 27480 1 1 15 VAL HG13 H 1.487 -20.360 0.840 1.00 . A A . 15 VAL HG13 1 1
21 27481 1 1 15 VAL HG21 H -0.388 -22.307 -1.548 1.00 . A A . 15 VAL HG21 1 1
21 27482 1 1 15 VAL HG22 H -0.365 -21.521 0.032 1.00 . A A . 15 VAL HG22 1 1
21 27483 1 1 15 VAL HG23 H 0.493 -23.043 -0.208 1.00 . A A . 15 VAL HG23 1 1
21 27484 1 1 15 VAL N N 0.669 -20.683 -3.260 1.00 . A A . 15 VAL N 1 1
21 27485 1 1 15 VAL O O 2.317 -18.124 -1.481 1.00 . A A . 15 VAL O 1 1
21 27486 1 1 16 THR C C 3.769 -17.198 -3.775 1.00 . A A . 16 THR C 1 1
21 27487 1 1 16 THR CA C 4.289 -18.541 -3.263 1.00 . A A . 16 THR CA 1 1
21 27488 1 1 16 THR CB C 5.151 -19.224 -4.334 1.00 . A A . 16 THR CB 1 1
21 27489 1 1 16 THR CG2 C 6.311 -18.311 -4.724 1.00 . A A . 16 THR CG2 1 1
21 27490 1 1 16 THR H H 3.045 -20.293 -3.530 1.00 . A A . 16 THR H 1 1
21 27491 1 1 16 THR HA H 4.858 -18.400 -2.367 1.00 . A A . 16 THR HA 1 1
21 27492 1 1 16 THR HB H 4.549 -19.430 -5.206 1.00 . A A . 16 THR HB 1 1
21 27493 1 1 16 THR HG1 H 5.035 -21.149 -4.020 1.00 . A A . 16 THR HG1 1 1
21 27494 1 1 16 THR HG21 H 7.127 -18.908 -5.101 1.00 . A A . 16 THR HG21 1 1
21 27495 1 1 16 THR HG22 H 6.641 -17.758 -3.858 1.00 . A A . 16 THR HG22 1 1
21 27496 1 1 16 THR HG23 H 5.985 -17.622 -5.488 1.00 . A A . 16 THR HG23 1 1
21 27497 1 1 16 THR N N 3.139 -19.465 -3.012 1.00 . A A . 16 THR N 1 1
21 27498 1 1 16 THR O O 4.130 -16.149 -3.271 1.00 . A A . 16 THR O 1 1
21 27499 1 1 16 THR OG1 O 5.673 -20.438 -3.817 1.00 . A A . 16 THR OG1 1 1
21 27500 1 1 17 VAL C C 1.474 -15.234 -4.322 1.00 . A A . 17 VAL C 1 1
21 27501 1 1 17 VAL CA C 2.386 -15.952 -5.329 1.00 . A A . 17 VAL CA 1 1
21 27502 1 1 17 VAL CB C 1.632 -16.310 -6.618 1.00 . A A . 17 VAL CB 1 1
21 27503 1 1 17 VAL CG1 C 2.616 -16.846 -7.659 1.00 . A A . 17 VAL CG1 1 1
21 27504 1 1 17 VAL CG2 C 0.559 -17.369 -6.360 1.00 . A A . 17 VAL CG2 1 1
21 27505 1 1 17 VAL H H 2.654 -18.082 -5.156 1.00 . A A . 17 VAL H 1 1
21 27506 1 1 17 VAL HA H 3.210 -15.302 -5.579 1.00 . A A . 17 VAL HA 1 1
21 27507 1 1 17 VAL HB H 1.168 -15.419 -6.996 1.00 . A A . 17 VAL HB 1 1
21 27508 1 1 17 VAL HG11 H 2.075 -17.144 -8.544 1.00 . A A . 17 VAL HG11 1 1
21 27509 1 1 17 VAL HG12 H 3.139 -17.700 -7.255 1.00 . A A . 17 VAL HG12 1 1
21 27510 1 1 17 VAL HG13 H 3.327 -16.075 -7.914 1.00 . A A . 17 VAL HG13 1 1
21 27511 1 1 17 VAL HG21 H 0.515 -17.589 -5.309 1.00 . A A . 17 VAL HG21 1 1
21 27512 1 1 17 VAL HG22 H 0.803 -18.270 -6.903 1.00 . A A . 17 VAL HG22 1 1
21 27513 1 1 17 VAL HG23 H -0.400 -16.999 -6.690 1.00 . A A . 17 VAL HG23 1 1
21 27514 1 1 17 VAL N N 2.925 -17.225 -4.772 1.00 . A A . 17 VAL N 1 1
21 27515 1 1 17 VAL O O 1.571 -14.032 -4.180 1.00 . A A . 17 VAL O 1 1
21 27516 1 1 18 ILE C C 0.619 -14.645 -1.484 1.00 . A A . 18 ILE C 1 1
21 27517 1 1 18 ILE CA C -0.247 -15.189 -2.618 1.00 . A A . 18 ILE CA 1 1
21 27518 1 1 18 ILE CB C -1.295 -16.183 -2.104 1.00 . A A . 18 ILE CB 1 1
21 27519 1 1 18 ILE CD1 C -0.729 -17.232 0.094 1.00 . A A . 18 ILE CD1 1 1
21 27520 1 1 18 ILE CG1 C -0.624 -17.379 -1.425 1.00 . A A . 18 ILE CG1 1 1
21 27521 1 1 18 ILE CG2 C -2.153 -16.674 -3.269 1.00 . A A . 18 ILE CG2 1 1
21 27522 1 1 18 ILE H H 0.532 -16.898 -3.687 1.00 . A A . 18 ILE H 1 1
21 27523 1 1 18 ILE HA H -0.737 -14.366 -3.108 1.00 . A A . 18 ILE HA 1 1
21 27524 1 1 18 ILE HB H -1.927 -15.682 -1.395 1.00 . A A . 18 ILE HB 1 1
21 27525 1 1 18 ILE HD11 H 0.058 -17.801 0.565 1.00 . A A . 18 ILE HD11 1 1
21 27526 1 1 18 ILE HD12 H -1.688 -17.601 0.425 1.00 . A A . 18 ILE HD12 1 1
21 27527 1 1 18 ILE HD13 H -0.634 -16.191 0.365 1.00 . A A . 18 ILE HD13 1 1
21 27528 1 1 18 ILE HG12 H -1.118 -18.289 -1.735 1.00 . A A . 18 ILE HG12 1 1
21 27529 1 1 18 ILE HG13 H 0.412 -17.419 -1.711 1.00 . A A . 18 ILE HG13 1 1
21 27530 1 1 18 ILE HG21 H -1.954 -16.071 -4.143 1.00 . A A . 18 ILE HG21 1 1
21 27531 1 1 18 ILE HG22 H -3.191 -16.591 -3.005 1.00 . A A . 18 ILE HG22 1 1
21 27532 1 1 18 ILE HG23 H -1.919 -17.704 -3.480 1.00 . A A . 18 ILE HG23 1 1
21 27533 1 1 18 ILE N N 0.609 -15.922 -3.601 1.00 . A A . 18 ILE N 1 1
21 27534 1 1 18 ILE O O 0.334 -13.608 -0.928 1.00 . A A . 18 ILE O 1 1
21 27535 1 1 19 VAL C C 3.279 -13.523 -0.590 1.00 . A A . 19 VAL C 1 1
21 27536 1 1 19 VAL CA C 2.590 -14.794 -0.085 1.00 . A A . 19 VAL CA 1 1
21 27537 1 1 19 VAL CB C 3.606 -15.913 0.201 1.00 . A A . 19 VAL CB 1 1
21 27538 1 1 19 VAL CG1 C 4.830 -15.343 0.928 1.00 . A A . 19 VAL CG1 1 1
21 27539 1 1 19 VAL CG2 C 2.957 -16.974 1.090 1.00 . A A . 19 VAL CG2 1 1
21 27540 1 1 19 VAL H H 1.922 -16.139 -1.640 1.00 . A A . 19 VAL H 1 1
21 27541 1 1 19 VAL HA H 2.016 -14.571 0.800 1.00 . A A . 19 VAL HA 1 1
21 27542 1 1 19 VAL HB H 3.918 -16.364 -0.731 1.00 . A A . 19 VAL HB 1 1
21 27543 1 1 19 VAL HG11 H 4.584 -15.173 1.965 1.00 . A A . 19 VAL HG11 1 1
21 27544 1 1 19 VAL HG12 H 5.124 -14.411 0.472 1.00 . A A . 19 VAL HG12 1 1
21 27545 1 1 19 VAL HG13 H 5.645 -16.048 0.864 1.00 . A A . 19 VAL HG13 1 1
21 27546 1 1 19 VAL HG21 H 2.112 -17.407 0.577 1.00 . A A . 19 VAL HG21 1 1
21 27547 1 1 19 VAL HG22 H 2.624 -16.519 2.010 1.00 . A A . 19 VAL HG22 1 1
21 27548 1 1 19 VAL HG23 H 3.677 -17.746 1.312 1.00 . A A . 19 VAL HG23 1 1
21 27549 1 1 19 VAL N N 1.695 -15.315 -1.160 1.00 . A A . 19 VAL N 1 1
21 27550 1 1 19 VAL O O 3.223 -12.489 0.048 1.00 . A A . 19 VAL O 1 1
21 27551 1 1 20 ILE C C 3.492 -11.293 -2.562 1.00 . A A . 20 ILE C 1 1
21 27552 1 1 20 ILE CA C 4.562 -12.351 -2.281 1.00 . A A . 20 ILE CA 1 1
21 27553 1 1 20 ILE CB C 5.312 -12.770 -3.559 1.00 . A A . 20 ILE CB 1 1
21 27554 1 1 20 ILE CD1 C 5.059 -13.432 -5.957 1.00 . A A . 20 ILE CD1 1 1
21 27555 1 1 20 ILE CG1 C 4.339 -13.310 -4.613 1.00 . A A . 20 ILE CG1 1 1
21 27556 1 1 20 ILE CG2 C 6.344 -13.853 -3.225 1.00 . A A . 20 ILE CG2 1 1
21 27557 1 1 20 ILE H H 3.927 -14.411 -2.262 1.00 . A A . 20 ILE H 1 1
21 27558 1 1 20 ILE HA H 5.256 -11.969 -1.557 1.00 . A A . 20 ILE HA 1 1
21 27559 1 1 20 ILE HB H 5.822 -11.913 -3.954 1.00 . A A . 20 ILE HB 1 1
21 27560 1 1 20 ILE HD11 H 5.387 -12.455 -6.279 1.00 . A A . 20 ILE HD11 1 1
21 27561 1 1 20 ILE HD12 H 4.386 -13.845 -6.691 1.00 . A A . 20 ILE HD12 1 1
21 27562 1 1 20 ILE HD13 H 5.916 -14.081 -5.850 1.00 . A A . 20 ILE HD13 1 1
21 27563 1 1 20 ILE HG12 H 3.982 -14.282 -4.307 1.00 . A A . 20 ILE HG12 1 1
21 27564 1 1 20 ILE HG13 H 3.504 -12.636 -4.716 1.00 . A A . 20 ILE HG13 1 1
21 27565 1 1 20 ILE HG21 H 6.525 -14.456 -4.102 1.00 . A A . 20 ILE HG21 1 1
21 27566 1 1 20 ILE HG22 H 5.972 -14.478 -2.430 1.00 . A A . 20 ILE HG22 1 1
21 27567 1 1 20 ILE HG23 H 7.267 -13.387 -2.915 1.00 . A A . 20 ILE HG23 1 1
21 27568 1 1 20 ILE N N 3.906 -13.577 -1.745 1.00 . A A . 20 ILE N 1 1
21 27569 1 1 20 ILE O O 3.692 -10.119 -2.314 1.00 . A A . 20 ILE O 1 1
21 27570 1 1 21 LEU C C 0.797 -10.116 -1.953 1.00 . A A . 21 LEU C 1 1
21 27571 1 1 21 LEU CA C 1.244 -10.720 -3.292 1.00 . A A . 21 LEU CA 1 1
21 27572 1 1 21 LEU CB C 0.109 -11.520 -3.942 1.00 . A A . 21 LEU CB 1 1
21 27573 1 1 21 LEU CD1 C -0.540 -12.649 -6.075 1.00 . A A . 21 LEU CD1 1 1
21 27574 1 1 21 LEU CD2 C -0.187 -10.182 -6.029 1.00 . A A . 21 LEU CD2 1 1
21 27575 1 1 21 LEU CG C 0.288 -11.520 -5.462 1.00 . A A . 21 LEU CG 1 1
21 27576 1 1 21 LEU H H 2.195 -12.664 -3.206 1.00 . A A . 21 LEU H 1 1
21 27577 1 1 21 LEU HA H 1.582 -9.942 -3.957 1.00 . A A . 21 LEU HA 1 1
21 27578 1 1 21 LEU HB2 H 0.129 -12.536 -3.575 1.00 . A A . 21 LEU HB2 1 1
21 27579 1 1 21 LEU HB3 H -0.839 -11.068 -3.694 1.00 . A A . 21 LEU HB3 1 1
21 27580 1 1 21 LEU HD11 H -1.095 -12.270 -6.922 1.00 . A A . 21 LEU HD11 1 1
21 27581 1 1 21 LEU HD12 H -1.230 -13.034 -5.336 1.00 . A A . 21 LEU HD12 1 1
21 27582 1 1 21 LEU HD13 H 0.118 -13.443 -6.401 1.00 . A A . 21 LEU HD13 1 1
21 27583 1 1 21 LEU HD21 H -0.231 -10.242 -7.104 1.00 . A A . 21 LEU HD21 1 1
21 27584 1 1 21 LEU HD22 H 0.500 -9.402 -5.738 1.00 . A A . 21 LEU HD22 1 1
21 27585 1 1 21 LEU HD23 H -1.169 -9.957 -5.641 1.00 . A A . 21 LEU HD23 1 1
21 27586 1 1 21 LEU HG H 1.332 -11.666 -5.703 1.00 . A A . 21 LEU HG 1 1
21 27587 1 1 21 LEU N N 2.342 -11.704 -3.040 1.00 . A A . 21 LEU N 1 1
21 27588 1 1 21 LEU O O 0.702 -8.911 -1.811 1.00 . A A . 21 LEU O 1 1
21 27589 1 1 22 ILE C C 1.250 -9.483 0.898 1.00 . A A . 22 ILE C 1 1
21 27590 1 1 22 ILE CA C 0.147 -10.408 0.380 1.00 . A A . 22 ILE CA 1 1
21 27591 1 1 22 ILE CB C -0.022 -11.638 1.287 1.00 . A A . 22 ILE CB 1 1
21 27592 1 1 22 ILE CD1 C -2.515 -11.311 1.382 1.00 . A A . 22 ILE CD1 1 1
21 27593 1 1 22 ILE CG1 C -1.389 -12.287 1.023 1.00 . A A . 22 ILE CG1 1 1
21 27594 1 1 22 ILE CG2 C 0.063 -11.230 2.764 1.00 . A A . 22 ILE CG2 1 1
21 27595 1 1 22 ILE H H 0.660 -11.919 -1.087 1.00 . A A . 22 ILE H 1 1
21 27596 1 1 22 ILE HA H -0.778 -9.872 0.301 1.00 . A A . 22 ILE HA 1 1
21 27597 1 1 22 ILE HB H 0.762 -12.350 1.068 1.00 . A A . 22 ILE HB 1 1
21 27598 1 1 22 ILE HD11 H -2.902 -10.860 0.482 1.00 . A A . 22 ILE HD11 1 1
21 27599 1 1 22 ILE HD12 H -2.132 -10.541 2.036 1.00 . A A . 22 ILE HD12 1 1
21 27600 1 1 22 ILE HD13 H -3.305 -11.847 1.886 1.00 . A A . 22 ILE HD13 1 1
21 27601 1 1 22 ILE HG12 H -1.465 -12.554 -0.021 1.00 . A A . 22 ILE HG12 1 1
21 27602 1 1 22 ILE HG13 H -1.484 -13.178 1.628 1.00 . A A . 22 ILE HG13 1 1
21 27603 1 1 22 ILE HG21 H 0.884 -10.543 2.906 1.00 . A A . 22 ILE HG21 1 1
21 27604 1 1 22 ILE HG22 H 0.225 -12.109 3.369 1.00 . A A . 22 ILE HG22 1 1
21 27605 1 1 22 ILE HG23 H -0.860 -10.755 3.061 1.00 . A A . 22 ILE HG23 1 1
21 27606 1 1 22 ILE N N 0.553 -10.944 -0.958 1.00 . A A . 22 ILE N 1 1
21 27607 1 1 22 ILE O O 0.987 -8.403 1.394 1.00 . A A . 22 ILE O 1 1
21 27608 1 1 23 ALA C C 3.616 -7.726 0.418 1.00 . A A . 23 ALA C 1 1
21 27609 1 1 23 ALA CA C 3.620 -9.039 1.210 1.00 . A A . 23 ALA CA 1 1
21 27610 1 1 23 ALA CB C 4.879 -9.859 0.918 1.00 . A A . 23 ALA CB 1 1
21 27611 1 1 23 ALA H H 2.655 -10.764 0.335 1.00 . A A . 23 ALA H 1 1
21 27612 1 1 23 ALA HA H 3.540 -8.836 2.266 1.00 . A A . 23 ALA HA 1 1
21 27613 1 1 23 ALA HB1 H 5.754 -9.255 1.102 1.00 . A A . 23 ALA HB1 1 1
21 27614 1 1 23 ALA HB2 H 4.870 -10.175 -0.114 1.00 . A A . 23 ALA HB2 1 1
21 27615 1 1 23 ALA HB3 H 4.900 -10.727 1.559 1.00 . A A . 23 ALA HB3 1 1
21 27616 1 1 23 ALA N N 2.482 -9.895 0.757 1.00 . A A . 23 ALA N 1 1
21 27617 1 1 23 ALA O O 3.717 -6.653 0.982 1.00 . A A . 23 ALA O 1 1
21 27618 1 1 24 ILE C C 2.237 -5.694 -1.239 1.00 . A A . 24 ILE C 1 1
21 27619 1 1 24 ILE CA C 3.419 -6.551 -1.708 1.00 . A A . 24 ILE CA 1 1
21 27620 1 1 24 ILE CB C 3.222 -7.021 -3.158 1.00 . A A . 24 ILE CB 1 1
21 27621 1 1 24 ILE CD1 C 5.576 -6.346 -3.727 1.00 . A A . 24 ILE CD1 1 1
21 27622 1 1 24 ILE CG1 C 4.563 -7.497 -3.733 1.00 . A A . 24 ILE CG1 1 1
21 27623 1 1 24 ILE CG2 C 2.687 -5.868 -4.017 1.00 . A A . 24 ILE CG2 1 1
21 27624 1 1 24 ILE H H 3.364 -8.679 -1.321 1.00 . A A . 24 ILE H 1 1
21 27625 1 1 24 ILE HA H 4.343 -6.000 -1.616 1.00 . A A . 24 ILE HA 1 1
21 27626 1 1 24 ILE HB H 2.514 -7.837 -3.174 1.00 . A A . 24 ILE HB 1 1
21 27627 1 1 24 ILE HD11 H 6.153 -6.370 -4.639 1.00 . A A . 24 ILE HD11 1 1
21 27628 1 1 24 ILE HD12 H 6.238 -6.451 -2.880 1.00 . A A . 24 ILE HD12 1 1
21 27629 1 1 24 ILE HD13 H 5.053 -5.405 -3.657 1.00 . A A . 24 ILE HD13 1 1
21 27630 1 1 24 ILE HG12 H 4.941 -8.313 -3.133 1.00 . A A . 24 ILE HG12 1 1
21 27631 1 1 24 ILE HG13 H 4.416 -7.837 -4.747 1.00 . A A . 24 ILE HG13 1 1
21 27632 1 1 24 ILE HG21 H 3.240 -4.968 -3.798 1.00 . A A . 24 ILE HG21 1 1
21 27633 1 1 24 ILE HG22 H 1.642 -5.710 -3.800 1.00 . A A . 24 ILE HG22 1 1
21 27634 1 1 24 ILE HG23 H 2.803 -6.115 -5.061 1.00 . A A . 24 ILE HG23 1 1
21 27635 1 1 24 ILE N N 3.467 -7.801 -0.887 1.00 . A A . 24 ILE N 1 1
21 27636 1 1 24 ILE O O 2.366 -4.501 -1.033 1.00 . A A . 24 ILE O 1 1
21 27637 1 1 25 ALA C C 0.201 -4.945 0.818 1.00 . A A . 25 ALA C 1 1
21 27638 1 1 25 ALA CA C -0.097 -5.539 -0.561 1.00 . A A . 25 ALA CA 1 1
21 27639 1 1 25 ALA CB C -1.232 -6.566 -0.489 1.00 . A A . 25 ALA CB 1 1
21 27640 1 1 25 ALA H H 1.019 -7.273 -1.202 1.00 . A A . 25 ALA H 1 1
21 27641 1 1 25 ALA HA H -0.345 -4.759 -1.251 1.00 . A A . 25 ALA HA 1 1
21 27642 1 1 25 ALA HB1 H -1.491 -6.885 -1.485 1.00 . A A . 25 ALA HB1 1 1
21 27643 1 1 25 ALA HB2 H -2.095 -6.116 -0.019 1.00 . A A . 25 ALA HB2 1 1
21 27644 1 1 25 ALA HB3 H -0.911 -7.419 0.092 1.00 . A A . 25 ALA HB3 1 1
21 27645 1 1 25 ALA N N 1.092 -6.305 -1.045 1.00 . A A . 25 ALA N 1 1
21 27646 1 1 25 ALA O O -0.055 -3.783 1.072 1.00 . A A . 25 ALA O 1 1
21 27647 1 1 26 ALA C C 2.113 -4.054 2.907 1.00 . A A . 26 ALA C 1 1
21 27648 1 1 26 ALA CA C 1.117 -5.209 3.053 1.00 . A A . 26 ALA CA 1 1
21 27649 1 1 26 ALA CB C 1.747 -6.394 3.791 1.00 . A A . 26 ALA CB 1 1
21 27650 1 1 26 ALA H H 0.982 -6.656 1.452 1.00 . A A . 26 ALA H 1 1
21 27651 1 1 26 ALA HA H 0.230 -4.875 3.568 1.00 . A A . 26 ALA HA 1 1
21 27652 1 1 26 ALA HB1 H 0.973 -6.968 4.275 1.00 . A A . 26 ALA HB1 1 1
21 27653 1 1 26 ALA HB2 H 2.442 -6.030 4.534 1.00 . A A . 26 ALA HB2 1 1
21 27654 1 1 26 ALA HB3 H 2.271 -7.021 3.086 1.00 . A A . 26 ALA HB3 1 1
21 27655 1 1 26 ALA N N 0.768 -5.729 1.697 1.00 . A A . 26 ALA N 1 1
21 27656 1 1 26 ALA O O 1.961 -3.012 3.516 1.00 . A A . 26 ALA O 1 1
21 27657 1 1 27 LEU C C 3.361 -1.910 1.266 1.00 . A A . 27 LEU C 1 1
21 27658 1 1 27 LEU CA C 4.095 -3.123 1.853 1.00 . A A . 27 LEU CA 1 1
21 27659 1 1 27 LEU CB C 5.111 -3.690 0.853 1.00 . A A . 27 LEU CB 1 1
21 27660 1 1 27 LEU CD1 C 7.468 -3.092 0.271 1.00 . A A . 27 LEU CD1 1 1
21 27661 1 1 27 LEU CD2 C 5.579 -2.096 -1.018 1.00 . A A . 27 LEU CD2 1 1
21 27662 1 1 27 LEU CG C 6.035 -2.571 0.363 1.00 . A A . 27 LEU CG 1 1
21 27663 1 1 27 LEU H H 3.200 -5.062 1.574 1.00 . A A . 27 LEU H 1 1
21 27664 1 1 27 LEU HA H 4.584 -2.858 2.777 1.00 . A A . 27 LEU HA 1 1
21 27665 1 1 27 LEU HB2 H 5.700 -4.457 1.335 1.00 . A A . 27 LEU HB2 1 1
21 27666 1 1 27 LEU HB3 H 4.587 -4.116 0.010 1.00 . A A . 27 LEU HB3 1 1
21 27667 1 1 27 LEU HD11 H 7.952 -2.986 1.230 1.00 . A A . 27 LEU HD11 1 1
21 27668 1 1 27 LEU HD12 H 8.009 -2.522 -0.469 1.00 . A A . 27 LEU HD12 1 1
21 27669 1 1 27 LEU HD13 H 7.455 -4.132 -0.014 1.00 . A A . 27 LEU HD13 1 1
21 27670 1 1 27 LEU HD21 H 4.896 -1.267 -0.906 1.00 . A A . 27 LEU HD21 1 1
21 27671 1 1 27 LEU HD22 H 5.083 -2.905 -1.532 1.00 . A A . 27 LEU HD22 1 1
21 27672 1 1 27 LEU HD23 H 6.438 -1.779 -1.590 1.00 . A A . 27 LEU HD23 1 1
21 27673 1 1 27 LEU HG H 5.995 -1.747 1.060 1.00 . A A . 27 LEU HG 1 1
21 27674 1 1 27 LEU N N 3.113 -4.221 2.073 1.00 . A A . 27 LEU N 1 1
21 27675 1 1 27 LEU O O 3.533 -0.793 1.718 1.00 . A A . 27 LEU O 1 1
21 27676 1 1 28 GLY C C 0.917 -0.338 0.774 1.00 . A A . 28 GLY C 1 1
21 27677 1 1 28 GLY CA C 1.745 -1.007 -0.323 1.00 . A A . 28 GLY CA 1 1
21 27678 1 1 28 GLY H H 2.385 -3.050 -0.051 1.00 . A A . 28 GLY H 1 1
21 27679 1 1 28 GLY HA2 H 2.427 -0.287 -0.753 1.00 . A A . 28 GLY HA2 1 1
21 27680 1 1 28 GLY HA3 H 1.086 -1.385 -1.087 1.00 . A A . 28 GLY HA3 1 1
21 27681 1 1 28 GLY N N 2.519 -2.132 0.280 1.00 . A A . 28 GLY N 1 1
21 27682 1 1 28 GLY O O 0.872 0.874 0.877 1.00 . A A . 28 GLY O 1 1
21 27683 1 1 29 ALA C C 0.392 0.226 3.686 1.00 . A A . 29 ALA C 1 1
21 27684 1 1 29 ALA CA C -0.529 -0.529 2.725 1.00 . A A . 29 ALA CA 1 1
21 27685 1 1 29 ALA CB C -1.197 -1.718 3.423 1.00 . A A . 29 ALA CB 1 1
21 27686 1 1 29 ALA H H 0.346 -2.101 1.520 1.00 . A A . 29 ALA H 1 1
21 27687 1 1 29 ALA HA H -1.268 0.135 2.331 1.00 . A A . 29 ALA HA 1 1
21 27688 1 1 29 ALA HB1 H -2.251 -1.515 3.548 1.00 . A A . 29 ALA HB1 1 1
21 27689 1 1 29 ALA HB2 H -0.743 -1.871 4.390 1.00 . A A . 29 ALA HB2 1 1
21 27690 1 1 29 ALA HB3 H -1.072 -2.607 2.823 1.00 . A A . 29 ALA HB3 1 1
21 27691 1 1 29 ALA N N 0.279 -1.121 1.614 1.00 . A A . 29 ALA N 1 1
21 27692 1 1 29 ALA O O 0.121 1.352 4.066 1.00 . A A . 29 ALA O 1 1
21 27693 1 1 30 LEU C C 2.901 1.626 4.346 1.00 . A A . 30 LEU C 1 1
21 27694 1 1 30 LEU CA C 2.462 0.296 4.971 1.00 . A A . 30 LEU CA 1 1
21 27695 1 1 30 LEU CB C 3.644 -0.675 5.091 1.00 . A A . 30 LEU CB 1 1
21 27696 1 1 30 LEU CD1 C 4.233 -2.908 6.051 1.00 . A A . 30 LEU CD1 1 1
21 27697 1 1 30 LEU CD2 C 3.828 -0.967 7.565 1.00 . A A . 30 LEU CD2 1 1
21 27698 1 1 30 LEU CG C 3.405 -1.638 6.258 1.00 . A A . 30 LEU CG 1 1
21 27699 1 1 30 LEU H H 1.682 -1.280 3.711 1.00 . A A . 30 LEU H 1 1
21 27700 1 1 30 LEU HA H 2.017 0.465 5.939 1.00 . A A . 30 LEU HA 1 1
21 27701 1 1 30 LEU HB2 H 3.742 -1.237 4.173 1.00 . A A . 30 LEU HB2 1 1
21 27702 1 1 30 LEU HB3 H 4.551 -0.117 5.269 1.00 . A A . 30 LEU HB3 1 1
21 27703 1 1 30 LEU HD11 H 3.578 -3.727 5.792 1.00 . A A . 30 LEU HD11 1 1
21 27704 1 1 30 LEU HD12 H 4.762 -3.144 6.961 1.00 . A A . 30 LEU HD12 1 1
21 27705 1 1 30 LEU HD13 H 4.943 -2.750 5.254 1.00 . A A . 30 LEU HD13 1 1
21 27706 1 1 30 LEU HD21 H 4.301 -1.695 8.207 1.00 . A A . 30 LEU HD21 1 1
21 27707 1 1 30 LEU HD22 H 2.959 -0.561 8.060 1.00 . A A . 30 LEU HD22 1 1
21 27708 1 1 30 LEU HD23 H 4.526 -0.170 7.352 1.00 . A A . 30 LEU HD23 1 1
21 27709 1 1 30 LEU HG H 2.356 -1.896 6.304 1.00 . A A . 30 LEU HG 1 1
21 27710 1 1 30 LEU N N 1.490 -0.380 4.056 1.00 . A A . 30 LEU N 1 1
21 27711 1 1 30 LEU O O 3.000 2.637 5.015 1.00 . A A . 30 LEU O 1 1
21 27712 1 1 31 ILE C C 2.354 3.860 2.314 1.00 . A A . 31 ILE C 1 1
21 27713 1 1 31 ILE CA C 3.547 2.895 2.365 1.00 . A A . 31 ILE CA 1 1
21 27714 1 1 31 ILE CB C 3.969 2.460 0.954 1.00 . A A . 31 ILE CB 1 1
21 27715 1 1 31 ILE CD1 C 6.406 2.558 1.560 1.00 . A A . 31 ILE CD1 1 1
21 27716 1 1 31 ILE CG1 C 5.280 1.665 1.030 1.00 . A A . 31 ILE CG1 1 1
21 27717 1 1 31 ILE CG2 C 4.171 3.689 0.060 1.00 . A A . 31 ILE CG2 1 1
21 27718 1 1 31 ILE H H 3.031 0.801 2.536 1.00 . A A . 31 ILE H 1 1
21 27719 1 1 31 ILE HA H 4.378 3.353 2.877 1.00 . A A . 31 ILE HA 1 1
21 27720 1 1 31 ILE HB H 3.193 1.834 0.530 1.00 . A A . 31 ILE HB 1 1
21 27721 1 1 31 ILE HD11 H 6.784 2.150 2.486 1.00 . A A . 31 ILE HD11 1 1
21 27722 1 1 31 ILE HD12 H 6.026 3.554 1.734 1.00 . A A . 31 ILE HD12 1 1
21 27723 1 1 31 ILE HD13 H 7.203 2.601 0.834 1.00 . A A . 31 ILE HD13 1 1
21 27724 1 1 31 ILE HG12 H 5.150 0.820 1.692 1.00 . A A . 31 ILE HG12 1 1
21 27725 1 1 31 ILE HG13 H 5.542 1.310 0.044 1.00 . A A . 31 ILE HG13 1 1
21 27726 1 1 31 ILE HG21 H 4.201 3.380 -0.974 1.00 . A A . 31 ILE HG21 1 1
21 27727 1 1 31 ILE HG22 H 5.102 4.173 0.317 1.00 . A A . 31 ILE HG22 1 1
21 27728 1 1 31 ILE HG23 H 3.356 4.382 0.204 1.00 . A A . 31 ILE HG23 1 1
21 27729 1 1 31 ILE N N 3.139 1.631 3.056 1.00 . A A . 31 ILE N 1 1
21 27730 1 1 31 ILE O O 2.485 5.039 2.600 1.00 . A A . 31 ILE O 1 1
21 27731 1 1 32 LEU C C -0.264 4.885 3.283 1.00 . A A . 32 LEU C 1 1
21 27732 1 1 32 LEU CA C -0.022 4.240 1.910 1.00 . A A . 32 LEU CA 1 1
21 27733 1 1 32 LEU CB C -1.182 3.308 1.541 1.00 . A A . 32 LEU CB 1 1
21 27734 1 1 32 LEU CD1 C -1.854 3.356 -0.868 1.00 . A A . 32 LEU CD1 1 1
21 27735 1 1 32 LEU CD2 C -3.544 3.814 0.904 1.00 . A A . 32 LEU CD2 1 1
21 27736 1 1 32 LEU CG C -2.079 3.990 0.505 1.00 . A A . 32 LEU CG 1 1
21 27737 1 1 32 LEU H H 1.111 2.407 1.749 1.00 . A A . 32 LEU H 1 1
21 27738 1 1 32 LEU HA H 0.096 4.998 1.154 1.00 . A A . 32 LEU HA 1 1
21 27739 1 1 32 LEU HB2 H -0.789 2.388 1.127 1.00 . A A . 32 LEU HB2 1 1
21 27740 1 1 32 LEU HB3 H -1.760 3.083 2.424 1.00 . A A . 32 LEU HB3 1 1
21 27741 1 1 32 LEU HD11 H -2.791 2.972 -1.242 1.00 . A A . 32 LEU HD11 1 1
21 27742 1 1 32 LEU HD12 H -1.144 2.549 -0.781 1.00 . A A . 32 LEU HD12 1 1
21 27743 1 1 32 LEU HD13 H -1.472 4.099 -1.551 1.00 . A A . 32 LEU HD13 1 1
21 27744 1 1 32 LEU HD21 H -4.173 4.015 0.050 1.00 . A A . 32 LEU HD21 1 1
21 27745 1 1 32 LEU HD22 H -3.788 4.503 1.699 1.00 . A A . 32 LEU HD22 1 1
21 27746 1 1 32 LEU HD23 H -3.708 2.801 1.242 1.00 . A A . 32 LEU HD23 1 1
21 27747 1 1 32 LEU HG H -1.842 5.044 0.457 1.00 . A A . 32 LEU HG 1 1
21 27748 1 1 32 LEU N N 1.188 3.363 1.966 1.00 . A A . 32 LEU N 1 1
21 27749 1 1 32 LEU O O -0.460 6.079 3.388 1.00 . A A . 32 LEU O 1 1
21 27750 1 1 33 GLY C C 0.710 5.549 6.121 1.00 . A A . 33 GLY C 1 1
21 27751 1 1 33 GLY CA C -0.462 4.649 5.709 1.00 . A A . 33 GLY CA 1 1
21 27752 1 1 33 GLY H H -0.071 3.132 4.217 1.00 . A A . 33 GLY H 1 1
21 27753 1 1 33 GLY HA2 H -1.373 5.229 5.720 1.00 . A A . 33 GLY HA2 1 1
21 27754 1 1 33 GLY HA3 H -0.546 3.836 6.414 1.00 . A A . 33 GLY HA3 1 1
21 27755 1 1 33 GLY N N -0.240 4.096 4.334 1.00 . A A . 33 GLY N 1 1
21 27756 1 1 33 GLY O O 0.513 6.595 6.709 1.00 . A A . 33 GLY O 1 1
21 27757 1 1 34 CYS C C 3.092 7.331 5.472 1.00 . A A . 34 CYS C 1 1
21 27758 1 1 34 CYS CA C 3.106 5.984 6.212 1.00 . A A . 34 CYS CA 1 1
21 27759 1 1 34 CYS CB C 4.332 5.162 5.809 1.00 . A A . 34 CYS CB 1 1
21 27760 1 1 34 CYS H H 2.059 4.294 5.358 1.00 . A A . 34 CYS H 1 1
21 27761 1 1 34 CYS HA H 3.113 6.148 7.278 1.00 . A A . 34 CYS HA 1 1
21 27762 1 1 34 CYS HB2 H 4.190 4.133 6.104 1.00 . A A . 34 CYS HB2 1 1
21 27763 1 1 34 CYS HB3 H 4.466 5.216 4.738 1.00 . A A . 34 CYS HB3 1 1
21 27764 1 1 34 CYS HG H 5.914 5.352 7.462 1.00 . A A . 34 CYS HG 1 1
21 27765 1 1 34 CYS N N 1.924 5.148 5.828 1.00 . A A . 34 CYS N 1 1
21 27766 1 1 34 CYS O O 3.390 8.359 6.049 1.00 . A A . 34 CYS O 1 1
21 27767 1 1 34 CYS SG S 5.796 5.830 6.636 1.00 . A A . 34 CYS SG 1 1
21 27768 1 1 35 TRP C C 1.391 9.368 3.654 1.00 . A A . 35 TRP C 1 1
21 27769 1 1 35 TRP CA C 2.734 8.636 3.448 1.00 . A A . 35 TRP CA 1 1
21 27770 1 1 35 TRP CB C 2.989 8.249 1.975 1.00 . A A . 35 TRP CB 1 1
21 27771 1 1 35 TRP CD1 C 0.865 7.537 0.809 1.00 . A A . 35 TRP CD1 1 1
21 27772 1 1 35 TRP CD2 C 1.345 9.704 0.456 1.00 . A A . 35 TRP CD2 1 1
21 27773 1 1 35 TRP CE2 C 0.145 9.435 -0.243 1.00 . A A . 35 TRP CE2 1 1
21 27774 1 1 35 TRP CE3 C 1.866 11.008 0.400 1.00 . A A . 35 TRP CE3 1 1
21 27775 1 1 35 TRP CG C 1.779 8.480 1.119 1.00 . A A . 35 TRP CG 1 1
21 27776 1 1 35 TRP CH2 C 0.023 11.712 -1.028 1.00 . A A . 35 TRP CH2 1 1
21 27777 1 1 35 TRP CZ2 C -0.509 10.421 -0.982 1.00 . A A . 35 TRP CZ2 1 1
21 27778 1 1 35 TRP CZ3 C 1.208 12.005 -0.341 1.00 . A A . 35 TRP CZ3 1 1
21 27779 1 1 35 TRP H H 2.518 6.500 3.749 1.00 . A A . 35 TRP H 1 1
21 27780 1 1 35 TRP HA H 3.539 9.267 3.794 1.00 . A A . 35 TRP HA 1 1
21 27781 1 1 35 TRP HB2 H 3.805 8.840 1.592 1.00 . A A . 35 TRP HB2 1 1
21 27782 1 1 35 TRP HB3 H 3.262 7.203 1.927 1.00 . A A . 35 TRP HB3 1 1
21 27783 1 1 35 TRP HD1 H 0.890 6.511 1.142 1.00 . A A . 35 TRP HD1 1 1
21 27784 1 1 35 TRP HE1 H -0.879 7.628 -0.367 1.00 . A A . 35 TRP HE1 1 1
21 27785 1 1 35 TRP HE3 H 2.778 11.244 0.925 1.00 . A A . 35 TRP HE3 1 1
21 27786 1 1 35 TRP HH2 H -0.478 12.483 -1.594 1.00 . A A . 35 TRP HH2 1 1
21 27787 1 1 35 TRP HZ2 H -1.422 10.190 -1.508 1.00 . A A . 35 TRP HZ2 1 1
21 27788 1 1 35 TRP HZ3 H 1.617 13.002 -0.378 1.00 . A A . 35 TRP HZ3 1 1
21 27789 1 1 35 TRP N N 2.754 7.339 4.202 1.00 . A A . 35 TRP N 1 1
21 27790 1 1 35 TRP NE1 N -0.104 8.100 -0.001 1.00 . A A . 35 TRP NE1 1 1
21 27791 1 1 35 TRP O O 1.347 10.581 3.715 1.00 . A A . 35 TRP O 1 1
21 27792 1 1 36 CYS C C -1.722 8.704 5.208 1.00 . A A . 36 CYS C 1 1
21 27793 1 1 36 CYS CA C -1.015 9.315 3.990 1.00 . A A . 36 CYS CA 1 1
21 27794 1 1 36 CYS CB C -1.808 9.056 2.706 1.00 . A A . 36 CYS CB 1 1
21 27795 1 1 36 CYS H H 0.354 7.664 3.735 1.00 . A A . 36 CYS H 1 1
21 27796 1 1 36 CYS HA H -0.879 10.376 4.131 1.00 . A A . 36 CYS HA 1 1
21 27797 1 1 36 CYS HB2 H -1.130 9.019 1.867 1.00 . A A . 36 CYS HB2 1 1
21 27798 1 1 36 CYS HB3 H -2.332 8.114 2.787 1.00 . A A . 36 CYS HB3 1 1
21 27799 1 1 36 CYS HG H -2.692 10.930 1.722 1.00 . A A . 36 CYS HG 1 1
21 27800 1 1 36 CYS N N 0.304 8.646 3.776 1.00 . A A . 36 CYS N 1 1
21 27801 1 1 36 CYS O O -2.296 7.635 5.135 1.00 . A A . 36 CYS O 1 1
21 27802 1 1 36 CYS SG S -3.002 10.392 2.455 1.00 . A A . 36 CYS SG 1 1
21 27803 1 1 37 TYR C C -3.815 8.481 7.280 1.00 . A A . 37 TYR C 1 1
21 27804 1 1 37 TYR CA C -2.347 8.843 7.564 1.00 . A A . 37 TYR CA 1 1
21 27805 1 1 37 TYR CB C -2.247 9.972 8.597 1.00 . A A . 37 TYR CB 1 1
21 27806 1 1 37 TYR CD1 C -0.850 8.444 10.046 1.00 . A A . 37 TYR CD1 1 1
21 27807 1 1 37 TYR CD2 C -2.564 9.801 11.086 1.00 . A A . 37 TYR CD2 1 1
21 27808 1 1 37 TYR CE1 C -0.518 7.907 11.297 1.00 . A A . 37 TYR CE1 1 1
21 27809 1 1 37 TYR CE2 C -2.233 9.264 12.334 1.00 . A A . 37 TYR CE2 1 1
21 27810 1 1 37 TYR CG C -1.877 9.391 9.941 1.00 . A A . 37 TYR CG 1 1
21 27811 1 1 37 TYR CZ C -1.208 8.316 12.440 1.00 . A A . 37 TYR CZ 1 1
21 27812 1 1 37 TYR H H -1.211 10.238 6.364 1.00 . A A . 37 TYR H 1 1
21 27813 1 1 37 TYR HA H -1.820 7.973 7.918 1.00 . A A . 37 TYR HA 1 1
21 27814 1 1 37 TYR HB2 H -1.490 10.675 8.289 1.00 . A A . 37 TYR HB2 1 1
21 27815 1 1 37 TYR HB3 H -3.200 10.476 8.672 1.00 . A A . 37 TYR HB3 1 1
21 27816 1 1 37 TYR HD1 H -0.316 8.130 9.165 1.00 . A A . 37 TYR HD1 1 1
21 27817 1 1 37 TYR HD2 H -3.358 10.528 11.007 1.00 . A A . 37 TYR HD2 1 1
21 27818 1 1 37 TYR HE1 H 0.272 7.179 11.380 1.00 . A A . 37 TYR HE1 1 1
21 27819 1 1 37 TYR HE2 H -2.764 9.586 13.218 1.00 . A A . 37 TYR HE2 1 1
21 27820 1 1 37 TYR HH H 0.000 8.070 13.903 1.00 . A A . 37 TYR HH 1 1
21 27821 1 1 37 TYR N N -1.682 9.381 6.331 1.00 . A A . 37 TYR N 1 1
21 27822 1 1 37 TYR O O -4.299 7.441 7.693 1.00 . A A . 37 TYR O 1 1
21 27823 1 1 37 TYR OH O -0.886 7.784 13.674 1.00 . A A . 37 TYR OH 1 1
21 27824 1 1 38 LEU C C -6.066 7.908 5.174 1.00 . A A . 38 LEU C 1 1
21 27825 1 1 38 LEU CA C -5.962 9.005 6.252 1.00 . A A . 38 LEU CA 1 1
21 27826 1 1 38 LEU CB C -6.584 10.326 5.762 1.00 . A A . 38 LEU CB 1 1
21 27827 1 1 38 LEU CD1 C -7.018 11.002 3.397 1.00 . A A . 38 LEU CD1 1 1
21 27828 1 1 38 LEU CD2 C -5.191 12.099 4.684 1.00 . A A . 38 LEU CD2 1 1
21 27829 1 1 38 LEU CG C -5.934 10.783 4.452 1.00 . A A . 38 LEU CG 1 1
21 27830 1 1 38 LEU H H -4.122 10.146 6.231 1.00 . A A . 38 LEU H 1 1
21 27831 1 1 38 LEU HA H -6.469 8.681 7.146 1.00 . A A . 38 LEU HA 1 1
21 27832 1 1 38 LEU HB2 H -7.642 10.181 5.601 1.00 . A A . 38 LEU HB2 1 1
21 27833 1 1 38 LEU HB3 H -6.442 11.087 6.516 1.00 . A A . 38 LEU HB3 1 1
21 27834 1 1 38 LEU HD11 H -6.560 11.303 2.468 1.00 . A A . 38 LEU HD11 1 1
21 27835 1 1 38 LEU HD12 H -7.692 11.778 3.732 1.00 . A A . 38 LEU HD12 1 1
21 27836 1 1 38 LEU HD13 H -7.569 10.087 3.249 1.00 . A A . 38 LEU HD13 1 1
21 27837 1 1 38 LEU HD21 H -5.866 12.926 4.521 1.00 . A A . 38 LEU HD21 1 1
21 27838 1 1 38 LEU HD22 H -4.362 12.171 3.996 1.00 . A A . 38 LEU HD22 1 1
21 27839 1 1 38 LEU HD23 H -4.821 12.132 5.698 1.00 . A A . 38 LEU HD23 1 1
21 27840 1 1 38 LEU HG H -5.240 10.031 4.106 1.00 . A A . 38 LEU HG 1 1
21 27841 1 1 38 LEU N N -4.528 9.320 6.565 1.00 . A A . 38 LEU N 1 1
21 27842 1 1 38 LEU O O -7.134 7.374 4.943 1.00 . A A . 38 LEU O 1 1
21 27843 1 1 39 ARG C C -6.185 6.640 2.545 1.00 . A A . 39 ARG C 1 1
21 27844 1 1 39 ARG CA C -4.976 6.490 3.481 1.00 . A A . 39 ARG CA 1 1
21 27845 1 1 39 ARG CB C -5.045 5.180 4.267 1.00 . A A . 39 ARG CB 1 1
21 27846 1 1 39 ARG CD C -3.795 3.650 5.803 1.00 . A A . 39 ARG CD 1 1
21 27847 1 1 39 ARG CG C -3.704 4.927 4.964 1.00 . A A . 39 ARG CG 1 1
21 27848 1 1 39 ARG CZ C -5.520 4.383 7.342 1.00 . A A . 39 ARG CZ 1 1
21 27849 1 1 39 ARG H H -4.121 7.993 4.753 1.00 . A A . 39 ARG H 1 1
21 27850 1 1 39 ARG HA H -4.062 6.522 2.909 1.00 . A A . 39 ARG HA 1 1
21 27851 1 1 39 ARG HB2 H -5.828 5.251 5.006 1.00 . A A . 39 ARG HB2 1 1
21 27852 1 1 39 ARG HB3 H -5.256 4.368 3.591 1.00 . A A . 39 ARG HB3 1 1
21 27853 1 1 39 ARG HD2 H -4.502 2.962 5.360 1.00 . A A . 39 ARG HD2 1 1
21 27854 1 1 39 ARG HD3 H -2.821 3.187 5.887 1.00 . A A . 39 ARG HD3 1 1
21 27855 1 1 39 ARG HE H -3.628 4.198 7.885 1.00 . A A . 39 ARG HE 1 1
21 27856 1 1 39 ARG HG2 H -2.927 4.817 4.221 1.00 . A A . 39 ARG HG2 1 1
21 27857 1 1 39 ARG HG3 H -3.470 5.762 5.608 1.00 . A A . 39 ARG HG3 1 1
21 27858 1 1 39 ARG HH11 H -6.112 2.490 7.216 1.00 . A A . 39 ARG HH11 1 1
21 27859 1 1 39 ARG HH12 H -7.363 3.653 7.500 1.00 . A A . 39 ARG HH12 1 1
21 27860 1 1 39 ARG HH21 H -5.212 6.349 7.552 1.00 . A A . 39 ARG HH21 1 1
21 27861 1 1 39 ARG HH22 H -6.872 5.809 7.680 1.00 . A A . 39 ARG HH22 1 1
21 27862 1 1 39 ARG N N -4.966 7.561 4.533 1.00 . A A . 39 ARG N 1 1
21 27863 1 1 39 ARG NE N -4.266 4.106 7.145 1.00 . A A . 39 ARG NE 1 1
21 27864 1 1 39 ARG NH1 N -6.397 3.435 7.353 1.00 . A A . 39 ARG NH1 1 1
21 27865 1 1 39 ARG NH2 N -5.896 5.603 7.541 1.00 . A A . 39 ARG NH2 1 1
21 27866 1 1 39 ARG O O -6.817 5.670 2.172 1.00 . A A . 39 ARG O 1 1
21 27867 1 1 40 LEU C C -8.908 7.332 1.731 1.00 . A A . 40 LEU C 1 1
21 27868 1 1 40 LEU CA C -7.672 8.111 1.262 1.00 . A A . 40 LEU CA 1 1
21 27869 1 1 40 LEU CB C -7.218 7.631 -0.116 1.00 . A A . 40 LEU CB 1 1
21 27870 1 1 40 LEU CD1 C -5.323 8.757 -1.276 1.00 . A A . 40 LEU CD1 1 1
21 27871 1 1 40 LEU CD2 C -7.601 8.807 -2.273 1.00 . A A . 40 LEU CD2 1 1
21 27872 1 1 40 LEU CG C -6.816 8.833 -0.968 1.00 . A A . 40 LEU CG 1 1
21 27873 1 1 40 LEU H H -5.974 8.615 2.487 1.00 . A A . 40 LEU H 1 1
21 27874 1 1 40 LEU HA H -7.893 9.165 1.226 1.00 . A A . 40 LEU HA 1 1
21 27875 1 1 40 LEU HB2 H -6.372 6.967 -0.009 1.00 . A A . 40 LEU HB2 1 1
21 27876 1 1 40 LEU HB3 H -8.027 7.106 -0.601 1.00 . A A . 40 LEU HB3 1 1
21 27877 1 1 40 LEU HD11 H -4.897 7.894 -0.789 1.00 . A A . 40 LEU HD11 1 1
21 27878 1 1 40 LEU HD12 H -4.835 9.651 -0.918 1.00 . A A . 40 LEU HD12 1 1
21 27879 1 1 40 LEU HD13 H -5.184 8.673 -2.344 1.00 . A A . 40 LEU HD13 1 1
21 27880 1 1 40 LEU HD21 H -7.373 7.898 -2.810 1.00 . A A . 40 LEU HD21 1 1
21 27881 1 1 40 LEU HD22 H -7.323 9.659 -2.876 1.00 . A A . 40 LEU HD22 1 1
21 27882 1 1 40 LEU HD23 H -8.658 8.845 -2.060 1.00 . A A . 40 LEU HD23 1 1
21 27883 1 1 40 LEU HG H -7.030 9.747 -0.432 1.00 . A A . 40 LEU HG 1 1
21 27884 1 1 40 LEU N N -6.505 7.859 2.168 1.00 . A A . 40 LEU N 1 1
21 27885 1 1 40 LEU O O -9.582 6.688 0.949 1.00 . A A . 40 LEU O 1 1
21 27886 1 1 41 GLN C C -11.731 7.240 3.021 1.00 . A A . 41 GLN C 1 1
21 27887 1 1 41 GLN CA C -10.404 6.631 3.515 1.00 . A A . 41 GLN CA 1 1
21 27888 1 1 41 GLN CB C -10.299 6.703 5.041 1.00 . A A . 41 GLN CB 1 1
21 27889 1 1 41 GLN CD C -9.572 5.434 7.079 1.00 . A A . 41 GLN CD 1 1
21 27890 1 1 41 GLN CG C -9.795 5.355 5.569 1.00 . A A . 41 GLN CG 1 1
21 27891 1 1 41 GLN H H -8.657 7.905 3.619 1.00 . A A . 41 GLN H 1 1
21 27892 1 1 41 GLN HA H -10.342 5.601 3.203 1.00 . A A . 41 GLN HA 1 1
21 27893 1 1 41 GLN HB2 H -9.605 7.484 5.321 1.00 . A A . 41 GLN HB2 1 1
21 27894 1 1 41 GLN HB3 H -11.270 6.914 5.462 1.00 . A A . 41 GLN HB3 1 1
21 27895 1 1 41 GLN HE21 H -11.484 5.759 7.493 1.00 . A A . 41 GLN HE21 1 1
21 27896 1 1 41 GLN HE22 H -10.450 5.700 8.835 1.00 . A A . 41 GLN HE22 1 1
21 27897 1 1 41 GLN HG2 H -10.527 4.589 5.355 1.00 . A A . 41 GLN HG2 1 1
21 27898 1 1 41 GLN HG3 H -8.863 5.104 5.085 1.00 . A A . 41 GLN HG3 1 1
21 27899 1 1 41 GLN N N -9.213 7.382 3.002 1.00 . A A . 41 GLN N 1 1
21 27900 1 1 41 GLN NE2 N -10.586 5.650 7.867 1.00 . A A . 41 GLN NE2 1 1
21 27901 1 1 41 GLN O O -12.792 6.720 3.309 1.00 . A A . 41 GLN O 1 1
21 27902 1 1 41 GLN OE1 O -8.458 5.296 7.548 1.00 . A A . 41 GLN OE1 1 1
21 27903 1 1 42 ARG C C -13.422 8.092 0.524 1.00 . A A . 42 ARG C 1 1
21 27904 1 1 42 ARG CA C -12.969 8.897 1.744 1.00 . A A . 42 ARG CA 1 1
21 27905 1 1 42 ARG CB C -12.629 10.352 1.378 1.00 . A A . 42 ARG CB 1 1
21 27906 1 1 42 ARG CD C -15.008 11.029 0.960 1.00 . A A . 42 ARG CD 1 1
21 27907 1 1 42 ARG CG C -13.617 10.878 0.331 1.00 . A A . 42 ARG CG 1 1
21 27908 1 1 42 ARG CZ C -16.887 9.529 0.662 1.00 . A A . 42 ARG CZ 1 1
21 27909 1 1 42 ARG H H -10.838 8.706 2.012 1.00 . A A . 42 ARG H 1 1
21 27910 1 1 42 ARG HA H -13.726 8.873 2.504 1.00 . A A . 42 ARG HA 1 1
21 27911 1 1 42 ARG HB2 H -12.688 10.966 2.266 1.00 . A A . 42 ARG HB2 1 1
21 27912 1 1 42 ARG HB3 H -11.627 10.399 0.979 1.00 . A A . 42 ARG HB3 1 1
21 27913 1 1 42 ARG HD2 H -14.997 10.675 1.985 1.00 . A A . 42 ARG HD2 1 1
21 27914 1 1 42 ARG HD3 H -15.331 12.059 0.921 1.00 . A A . 42 ARG HD3 1 1
21 27915 1 1 42 ARG HE H -15.751 10.110 -0.845 1.00 . A A . 42 ARG HE 1 1
21 27916 1 1 42 ARG HG2 H -13.278 11.837 -0.031 1.00 . A A . 42 ARG HG2 1 1
21 27917 1 1 42 ARG HG3 H -13.670 10.182 -0.494 1.00 . A A . 42 ARG HG3 1 1
21 27918 1 1 42 ARG HH11 H -18.060 11.132 0.774 1.00 . A A . 42 ARG HH11 1 1
21 27919 1 1 42 ARG HH12 H -18.742 9.663 1.377 1.00 . A A . 42 ARG HH12 1 1
21 27920 1 1 42 ARG HH21 H -15.905 7.786 0.675 1.00 . A A . 42 ARG HH21 1 1
21 27921 1 1 42 ARG HH22 H -17.523 7.758 1.317 1.00 . A A . 42 ARG HH22 1 1
21 27922 1 1 42 ARG N N -11.695 8.309 2.261 1.00 . A A . 42 ARG N 1 1
21 27923 1 1 42 ARG NE N -15.904 10.178 0.119 1.00 . A A . 42 ARG NE 1 1
21 27924 1 1 42 ARG NH1 N -17.980 10.154 0.961 1.00 . A A . 42 ARG NH1 1 1
21 27925 1 1 42 ARG NH2 N -16.768 8.263 0.905 1.00 . A A . 42 ARG NH2 1 1
21 27926 1 1 42 ARG O O -14.489 7.502 0.512 1.00 . A A . 42 ARG O 1 1
21 27927 1 1 43 ILE C C -12.173 5.953 -1.735 1.00 . A A . 43 ILE C 1 1
21 27928 1 1 43 ILE CA C -12.958 7.266 -1.710 1.00 . A A . 43 ILE CA 1 1
21 27929 1 1 43 ILE CB C -12.560 8.142 -2.907 1.00 . A A . 43 ILE CB 1 1
21 27930 1 1 43 ILE CD1 C -10.633 9.123 -4.161 1.00 . A A . 43 ILE CD1 1 1
21 27931 1 1 43 ILE CG1 C -11.122 8.662 -2.784 1.00 . A A . 43 ILE CG1 1 1
21 27932 1 1 43 ILE CG2 C -13.501 9.332 -3.004 1.00 . A A . 43 ILE CG2 1 1
21 27933 1 1 43 ILE H H -11.761 8.522 -0.446 1.00 . A A . 43 ILE H 1 1
21 27934 1 1 43 ILE HA H -14.018 7.067 -1.737 1.00 . A A . 43 ILE HA 1 1
21 27935 1 1 43 ILE HB H -12.641 7.551 -3.796 1.00 . A A . 43 ILE HB 1 1
21 27936 1 1 43 ILE HD11 H -9.608 9.450 -4.087 1.00 . A A . 43 ILE HD11 1 1
21 27937 1 1 43 ILE HD12 H -11.247 9.940 -4.509 1.00 . A A . 43 ILE HD12 1 1
21 27938 1 1 43 ILE HD13 H -10.698 8.302 -4.862 1.00 . A A . 43 ILE HD13 1 1
21 27939 1 1 43 ILE HG12 H -11.095 9.494 -2.097 1.00 . A A . 43 ILE HG12 1 1
21 27940 1 1 43 ILE HG13 H -10.479 7.877 -2.429 1.00 . A A . 43 ILE HG13 1 1
21 27941 1 1 43 ILE HG21 H -12.928 10.245 -2.939 1.00 . A A . 43 ILE HG21 1 1
21 27942 1 1 43 ILE HG22 H -14.210 9.293 -2.192 1.00 . A A . 43 ILE HG22 1 1
21 27943 1 1 43 ILE HG23 H -14.024 9.299 -3.945 1.00 . A A . 43 ILE HG23 1 1
21 27944 1 1 43 ILE N N -12.610 8.049 -0.490 1.00 . A A . 43 ILE N 1 1
21 27945 1 1 43 ILE O O -12.679 4.922 -2.129 1.00 . A A . 43 ILE O 1 1
21 27946 1 1 44 SER C C -9.854 4.229 -2.730 1.00 . A A . 44 SER C 1 1
21 27947 1 1 44 SER CA C -10.053 4.780 -1.302 1.00 . A A . 44 SER CA 1 1
21 27948 1 1 44 SER CB C -10.761 3.757 -0.404 1.00 . A A . 44 SER CB 1 1
21 27949 1 1 44 SER H H -10.577 6.868 -1.004 1.00 . A A . 44 SER H 1 1
21 27950 1 1 44 SER HA H -9.093 5.028 -0.873 1.00 . A A . 44 SER HA 1 1
21 27951 1 1 44 SER HB2 H -11.171 4.256 0.459 1.00 . A A . 44 SER HB2 1 1
21 27952 1 1 44 SER HB3 H -11.563 3.285 -0.956 1.00 . A A . 44 SER HB3 1 1
21 27953 1 1 44 SER HG H -9.759 2.089 -0.655 1.00 . A A . 44 SER HG 1 1
21 27954 1 1 44 SER N N -10.934 6.005 -1.315 1.00 . A A . 44 SER N 1 1
21 27955 1 1 44 SER O O -8.814 4.423 -3.332 1.00 . A A . 44 SER O 1 1
21 27956 1 1 44 SER OG O -9.817 2.779 0.025 1.00 . A A . 44 SER OG 1 1
21 27957 1 1 45 GLN C C -12.103 2.570 -5.182 1.00 . A A . 45 GLN C 1 1
21 27958 1 1 45 GLN CA C -10.719 2.995 -4.658 1.00 . A A . 45 GLN CA 1 1
21 27959 1 1 45 GLN CB C -9.782 1.790 -4.516 1.00 . A A . 45 GLN CB 1 1
21 27960 1 1 45 GLN CD C -9.604 0.019 -2.764 1.00 . A A . 45 GLN CD 1 1
21 27961 1 1 45 GLN CG C -10.507 0.620 -3.838 1.00 . A A . 45 GLN CG 1 1
21 27962 1 1 45 GLN H H -11.664 3.415 -2.775 1.00 . A A . 45 GLN H 1 1
21 27963 1 1 45 GLN HA H -10.279 3.724 -5.318 1.00 . A A . 45 GLN HA 1 1
21 27964 1 1 45 GLN HB2 H -9.446 1.483 -5.493 1.00 . A A . 45 GLN HB2 1 1
21 27965 1 1 45 GLN HB3 H -8.930 2.075 -3.917 1.00 . A A . 45 GLN HB3 1 1
21 27966 1 1 45 GLN HE21 H -8.731 -1.252 -4.012 1.00 . A A . 45 GLN HE21 1 1
21 27967 1 1 45 GLN HE22 H -8.197 -1.325 -2.403 1.00 . A A . 45 GLN HE22 1 1
21 27968 1 1 45 GLN HG2 H -11.421 0.972 -3.384 1.00 . A A . 45 GLN HG2 1 1
21 27969 1 1 45 GLN HG3 H -10.736 -0.135 -4.574 1.00 . A A . 45 GLN HG3 1 1
21 27970 1 1 45 GLN N N -10.838 3.552 -3.275 1.00 . A A . 45 GLN N 1 1
21 27971 1 1 45 GLN NE2 N -8.775 -0.931 -3.087 1.00 . A A . 45 GLN NE2 1 1
21 27972 1 1 45 GLN O O -13.113 2.761 -4.528 1.00 . A A . 45 GLN O 1 1
21 27973 1 1 45 GLN OE1 O -9.650 0.424 -1.619 1.00 . A A . 45 GLN OE1 1 1
21 27974 1 1 46 SER C C -13.286 0.415 -7.920 1.00 . A A . 46 SER C 1 1
21 27975 1 1 46 SER CA C -13.479 1.554 -6.909 1.00 . A A . 46 SER CA 1 1
21 27976 1 1 46 SER CB C -14.072 2.794 -7.586 1.00 . A A . 46 SER CB 1 1
21 27977 1 1 46 SER H H -11.339 1.843 -6.871 1.00 . A A . 46 SER H 1 1
21 27978 1 1 46 SER HA H -14.121 1.232 -6.112 1.00 . A A . 46 SER HA 1 1
21 27979 1 1 46 SER HB2 H -13.279 3.406 -7.981 1.00 . A A . 46 SER HB2 1 1
21 27980 1 1 46 SER HB3 H -14.720 2.483 -8.398 1.00 . A A . 46 SER HB3 1 1
21 27981 1 1 46 SER HG H -14.387 3.464 -5.768 1.00 . A A . 46 SER HG 1 1
21 27982 1 1 46 SER N N -12.162 1.993 -6.353 1.00 . A A . 46 SER N 1 1
21 27983 1 1 46 SER O O -13.996 0.316 -8.905 1.00 . A A . 46 SER O 1 1
21 27984 1 1 46 SER OG O -14.819 3.548 -6.629 1.00 . A A . 46 SER OG 1 1
21 27985 1 1 47 GLU C C -12.766 -2.850 -8.058 1.00 . A A . 47 GLU C 1 1
21 27986 1 1 47 GLU CA C -12.098 -1.584 -8.608 1.00 . A A . 47 GLU CA 1 1
21 27987 1 1 47 GLU CB C -10.572 -1.753 -8.657 1.00 . A A . 47 GLU CB 1 1
21 27988 1 1 47 GLU CD C -9.476 0.435 -8.094 1.00 . A A . 47 GLU CD 1 1
21 27989 1 1 47 GLU CG C -9.920 -0.485 -9.232 1.00 . A A . 47 GLU CG 1 1
21 27990 1 1 47 GLU H H -11.785 -0.354 -6.884 1.00 . A A . 47 GLU H 1 1
21 27991 1 1 47 GLU HA H -12.476 -1.349 -9.584 1.00 . A A . 47 GLU HA 1 1
21 27992 1 1 47 GLU HB2 H -10.198 -1.928 -7.657 1.00 . A A . 47 GLU HB2 1 1
21 27993 1 1 47 GLU HB3 H -10.324 -2.596 -9.284 1.00 . A A . 47 GLU HB3 1 1
21 27994 1 1 47 GLU HG2 H -9.061 -0.761 -9.823 1.00 . A A . 47 GLU HG2 1 1
21 27995 1 1 47 GLU HG3 H -10.632 0.037 -9.854 1.00 . A A . 47 GLU HG3 1 1
21 27996 1 1 47 GLU N N -12.338 -0.448 -7.678 1.00 . A A . 47 GLU N 1 1
21 27997 1 1 47 GLU O O -13.091 -2.930 -6.889 1.00 . A A . 47 GLU O 1 1
21 27998 1 1 47 GLU OE1 O -8.513 0.098 -7.426 1.00 . A A . 47 GLU OE1 1 1
21 27999 1 1 47 GLU OE2 O -10.106 1.463 -7.909 1.00 . A A . 47 GLU OE2 1 1
21 28000 1 1 48 ASP C C -12.678 -5.795 -7.381 1.00 . A A . 48 ASP C 1 1
21 28001 1 1 48 ASP CA C -13.601 -5.111 -8.404 1.00 . A A . 48 ASP CA 1 1
21 28002 1 1 48 ASP CB C -13.770 -5.977 -9.659 1.00 . A A . 48 ASP CB 1 1
21 28003 1 1 48 ASP CG C -14.653 -7.179 -9.333 1.00 . A A . 48 ASP CG 1 1
21 28004 1 1 48 ASP H H -12.690 -3.760 -9.823 1.00 . A A . 48 ASP H 1 1
21 28005 1 1 48 ASP HA H -14.564 -4.906 -7.962 1.00 . A A . 48 ASP HA 1 1
21 28006 1 1 48 ASP HB2 H -14.233 -5.394 -10.440 1.00 . A A . 48 ASP HB2 1 1
21 28007 1 1 48 ASP HB3 H -12.804 -6.324 -9.993 1.00 . A A . 48 ASP HB3 1 1
21 28008 1 1 48 ASP N N -12.965 -3.844 -8.888 1.00 . A A . 48 ASP N 1 1
21 28009 1 1 48 ASP O O -13.062 -6.032 -6.250 1.00 . A A . 48 ASP O 1 1
21 28010 1 1 48 ASP OD1 O -15.850 -6.995 -9.206 1.00 . A A . 48 ASP OD1 1 1
21 28011 1 1 48 ASP OD2 O -14.118 -8.270 -9.215 1.00 . A A . 48 ASP OD2 1 1
21 28012 1 1 49 GLU C C -10.937 -8.135 -6.399 1.00 . A A . 49 GLU C 1 1
21 28013 1 1 49 GLU CA C -10.466 -6.744 -6.859 1.00 . A A . 49 GLU CA 1 1
21 28014 1 1 49 GLU CB C -10.317 -5.786 -5.671 1.00 . A A . 49 GLU CB 1 1
21 28015 1 1 49 GLU CD C -8.423 -7.007 -4.576 1.00 . A A . 49 GLU CD 1 1
21 28016 1 1 49 GLU CG C -8.840 -5.708 -5.266 1.00 . A A . 49 GLU CG 1 1
21 28017 1 1 49 GLU H H -11.189 -5.872 -8.692 1.00 . A A . 49 GLU H 1 1
21 28018 1 1 49 GLU HA H -9.517 -6.837 -7.361 1.00 . A A . 49 GLU HA 1 1
21 28019 1 1 49 GLU HB2 H -10.667 -4.803 -5.955 1.00 . A A . 49 GLU HB2 1 1
21 28020 1 1 49 GLU HB3 H -10.899 -6.148 -4.837 1.00 . A A . 49 GLU HB3 1 1
21 28021 1 1 49 GLU HG2 H -8.232 -5.560 -6.147 1.00 . A A . 49 GLU HG2 1 1
21 28022 1 1 49 GLU HG3 H -8.695 -4.882 -4.588 1.00 . A A . 49 GLU HG3 1 1
21 28023 1 1 49 GLU N N -11.459 -6.092 -7.778 1.00 . A A . 49 GLU N 1 1
21 28024 1 1 49 GLU O O -10.320 -9.132 -6.721 1.00 . A A . 49 GLU O 1 1
21 28025 1 1 49 GLU OE1 O -8.913 -7.261 -3.488 1.00 . A A . 49 GLU OE1 1 1
21 28026 1 1 49 GLU OE2 O -7.618 -7.725 -5.145 1.00 . A A . 49 GLU OE2 1 1
21 28027 1 1 50 GLU C C -14.026 -9.654 -5.340 1.00 . A A . 50 GLU C 1 1
21 28028 1 1 50 GLU CA C -12.502 -9.552 -5.194 1.00 . A A . 50 GLU CA 1 1
21 28029 1 1 50 GLU CB C -12.080 -9.642 -3.721 1.00 . A A . 50 GLU CB 1 1
21 28030 1 1 50 GLU CD C -11.787 -12.074 -4.323 1.00 . A A . 50 GLU CD 1 1
21 28031 1 1 50 GLU CG C -12.207 -11.093 -3.224 1.00 . A A . 50 GLU CG 1 1
21 28032 1 1 50 GLU H H -12.506 -7.402 -5.412 1.00 . A A . 50 GLU H 1 1
21 28033 1 1 50 GLU HA H -12.023 -10.334 -5.759 1.00 . A A . 50 GLU HA 1 1
21 28034 1 1 50 GLU HB2 H -11.054 -9.315 -3.623 1.00 . A A . 50 GLU HB2 1 1
21 28035 1 1 50 GLU HB3 H -12.717 -9.005 -3.128 1.00 . A A . 50 GLU HB3 1 1
21 28036 1 1 50 GLU HG2 H -11.570 -11.232 -2.363 1.00 . A A . 50 GLU HG2 1 1
21 28037 1 1 50 GLU HG3 H -13.232 -11.287 -2.946 1.00 . A A . 50 GLU HG3 1 1
21 28038 1 1 50 GLU N N -12.015 -8.218 -5.658 1.00 . A A . 50 GLU N 1 1
21 28039 1 1 50 GLU O O -14.769 -8.874 -4.774 1.00 . A A . 50 GLU O 1 1
21 28040 1 1 50 GLU OE1 O -12.604 -12.350 -5.186 1.00 . A A . 50 GLU OE1 1 1
21 28041 1 1 50 GLU OE2 O -10.655 -12.529 -4.285 1.00 . A A . 50 GLU OE2 1 1
21 28042 1 1 51 SER C C -16.344 -12.201 -6.675 1.00 . A A . 51 SER C 1 1
21 28043 1 1 51 SER CA C -15.969 -10.761 -6.301 1.00 . A A . 51 SER CA 1 1
21 28044 1 1 51 SER CB C -16.295 -9.809 -7.450 1.00 . A A . 51 SER CB 1 1
21 28045 1 1 51 SER H H -13.877 -11.224 -6.552 1.00 . A A . 51 SER H 1 1
21 28046 1 1 51 SER HA H -16.498 -10.460 -5.421 1.00 . A A . 51 SER HA 1 1
21 28047 1 1 51 SER HB2 H -17.357 -9.803 -7.625 1.00 . A A . 51 SER HB2 1 1
21 28048 1 1 51 SER HB3 H -15.969 -8.810 -7.188 1.00 . A A . 51 SER HB3 1 1
21 28049 1 1 51 SER HG H -14.999 -9.542 -8.898 1.00 . A A . 51 SER HG 1 1
21 28050 1 1 51 SER N N -14.495 -10.611 -6.103 1.00 . A A . 51 SER N 1 1
21 28051 1 1 51 SER O O -17.151 -12.832 -6.022 1.00 . A A . 51 SER O 1 1
21 28052 1 1 51 SER OG O -15.626 -10.245 -8.633 1.00 . A A . 51 SER OG 1 1
21 28053 1 1 52 ILE C C -15.379 -15.137 -7.353 1.00 . A A . 52 ILE C 1 1
21 28054 1 1 52 ILE CA C -16.112 -14.090 -8.197 1.00 . A A . 52 ILE CA 1 1
21 28055 1 1 52 ILE CB C -15.632 -14.152 -9.650 1.00 . A A . 52 ILE CB 1 1
21 28056 1 1 52 ILE CD1 C -15.515 -12.791 -11.738 1.00 . A A . 52 ILE CD1 1 1
21 28057 1 1 52 ILE CG1 C -16.323 -13.062 -10.468 1.00 . A A . 52 ILE CG1 1 1
21 28058 1 1 52 ILE CG2 C -15.973 -15.515 -10.246 1.00 . A A . 52 ILE CG2 1 1
21 28059 1 1 52 ILE H H -15.160 -12.151 -8.251 1.00 . A A . 52 ILE H 1 1
21 28060 1 1 52 ILE HA H -17.176 -14.257 -8.156 1.00 . A A . 52 ILE HA 1 1
21 28061 1 1 52 ILE HB H -14.562 -14.003 -9.682 1.00 . A A . 52 ILE HB 1 1
21 28062 1 1 52 ILE HD11 H -16.187 -12.688 -12.575 1.00 . A A . 52 ILE HD11 1 1
21 28063 1 1 52 ILE HD12 H -14.839 -13.614 -11.918 1.00 . A A . 52 ILE HD12 1 1
21 28064 1 1 52 ILE HD13 H -14.949 -11.880 -11.616 1.00 . A A . 52 ILE HD13 1 1
21 28065 1 1 52 ILE HG12 H -17.316 -13.388 -10.735 1.00 . A A . 52 ILE HG12 1 1
21 28066 1 1 52 ILE HG13 H -16.385 -12.156 -9.884 1.00 . A A . 52 ILE HG13 1 1
21 28067 1 1 52 ILE HG21 H -17.032 -15.695 -10.148 1.00 . A A . 52 ILE HG21 1 1
21 28068 1 1 52 ILE HG22 H -15.426 -16.285 -9.723 1.00 . A A . 52 ILE HG22 1 1
21 28069 1 1 52 ILE HG23 H -15.702 -15.526 -11.291 1.00 . A A . 52 ILE HG23 1 1
21 28070 1 1 52 ILE N N -15.784 -12.702 -7.738 1.00 . A A . 52 ILE N 1 1
21 28071 1 1 52 ILE O O -15.992 -15.984 -6.734 1.00 . A A . 52 ILE O 1 1
21 28072 1 1 53 VAL C C -13.529 -15.914 -5.040 1.00 . A A . 53 VAL C 1 1
21 28073 1 1 53 VAL CA C -13.296 -16.103 -6.547 1.00 . A A . 53 VAL CA 1 1
21 28074 1 1 53 VAL CB C -11.811 -15.908 -6.919 1.00 . A A . 53 VAL CB 1 1
21 28075 1 1 53 VAL CG1 C -11.373 -14.451 -6.740 1.00 . A A . 53 VAL CG1 1 1
21 28076 1 1 53 VAL CG2 C -10.948 -16.794 -6.020 1.00 . A A . 53 VAL CG2 1 1
21 28077 1 1 53 VAL H H -13.606 -14.406 -7.861 1.00 . A A . 53 VAL H 1 1
21 28078 1 1 53 VAL HA H -13.601 -17.095 -6.827 1.00 . A A . 53 VAL HA 1 1
21 28079 1 1 53 VAL HB H -11.661 -16.199 -7.949 1.00 . A A . 53 VAL HB 1 1
21 28080 1 1 53 VAL HG11 H -12.197 -13.792 -6.960 1.00 . A A . 53 VAL HG11 1 1
21 28081 1 1 53 VAL HG12 H -10.553 -14.237 -7.408 1.00 . A A . 53 VAL HG12 1 1
21 28082 1 1 53 VAL HG13 H -11.053 -14.294 -5.720 1.00 . A A . 53 VAL HG13 1 1
21 28083 1 1 53 VAL HG21 H -11.065 -16.488 -4.992 1.00 . A A . 53 VAL HG21 1 1
21 28084 1 1 53 VAL HG22 H -9.911 -16.697 -6.306 1.00 . A A . 53 VAL HG22 1 1
21 28085 1 1 53 VAL HG23 H -11.256 -17.822 -6.127 1.00 . A A . 53 VAL HG23 1 1
21 28086 1 1 53 VAL N N -14.071 -15.094 -7.341 1.00 . A A . 53 VAL N 1 1
21 28087 1 1 53 VAL O O -13.771 -16.870 -4.326 1.00 . A A . 53 VAL O 1 1
21 28088 1 1 54 GLY C C -12.562 -15.177 -2.291 1.00 . A A . 54 GLY C 1 1
21 28089 1 1 54 GLY CA C -13.660 -14.465 -3.087 1.00 . A A . 54 GLY CA 1 1
21 28090 1 1 54 GLY H H -13.248 -13.945 -5.142 1.00 . A A . 54 GLY H 1 1
21 28091 1 1 54 GLY HA2 H -13.619 -13.404 -2.888 1.00 . A A . 54 GLY HA2 1 1
21 28092 1 1 54 GLY HA3 H -14.622 -14.852 -2.790 1.00 . A A . 54 GLY HA3 1 1
21 28093 1 1 54 GLY N N -13.453 -14.705 -4.549 1.00 . A A . 54 GLY N 1 1
21 28094 1 1 54 GLY O O -12.779 -15.596 -1.173 1.00 . A A . 54 GLY O 1 1
21 28095 1 1 55 ASP C C -10.668 -17.415 -1.715 1.00 . A A . 55 ASP C 1 1
21 28096 1 1 55 ASP CA C -10.249 -16.007 -2.181 1.00 . A A . 55 ASP CA 1 1
21 28097 1 1 55 ASP CB C -9.880 -15.104 -0.997 1.00 . A A . 55 ASP CB 1 1
21 28098 1 1 55 ASP CG C -9.033 -13.926 -1.484 1.00 . A A . 55 ASP CG 1 1
21 28099 1 1 55 ASP H H -11.258 -14.967 -3.778 1.00 . A A . 55 ASP H 1 1
21 28100 1 1 55 ASP HA H -9.407 -16.086 -2.855 1.00 . A A . 55 ASP HA 1 1
21 28101 1 1 55 ASP HB2 H -10.780 -14.730 -0.534 1.00 . A A . 55 ASP HB2 1 1
21 28102 1 1 55 ASP HB3 H -9.314 -15.671 -0.276 1.00 . A A . 55 ASP HB3 1 1
21 28103 1 1 55 ASP N N -11.388 -15.316 -2.871 1.00 . A A . 55 ASP N 1 1
21 28104 1 1 55 ASP O O -11.056 -17.630 -0.579 1.00 . A A . 55 ASP O 1 1
21 28105 1 1 55 ASP OD1 O -8.021 -14.162 -2.125 1.00 . A A . 55 ASP OD1 1 1
21 28106 1 1 55 ASP OD2 O -9.407 -12.798 -1.207 1.00 . A A . 55 ASP OD2 1 1
21 28107 1 1 56 GLY C C -10.400 -20.698 -3.354 1.00 . A A . 56 GLY C 1 1
21 28108 1 1 56 GLY CA C -10.954 -19.782 -2.265 1.00 . A A . 56 GLY CA 1 1
21 28109 1 1 56 GLY H H -10.251 -18.167 -3.504 1.00 . A A . 56 GLY H 1 1
21 28110 1 1 56 GLY HA2 H -10.532 -20.053 -1.308 1.00 . A A . 56 GLY HA2 1 1
21 28111 1 1 56 GLY HA3 H -12.029 -19.875 -2.232 1.00 . A A . 56 GLY HA3 1 1
21 28112 1 1 56 GLY N N -10.578 -18.374 -2.602 1.00 . A A . 56 GLY N 1 1
21 28113 1 1 56 GLY O O -9.755 -21.689 -3.078 1.00 . A A . 56 GLY O 1 1
21 28114 1 1 57 GLU C C -8.774 -20.553 -6.216 1.00 . A A . 57 GLU C 1 1
21 28115 1 1 57 GLU CA C -10.096 -21.165 -5.726 1.00 . A A . 57 GLU CA 1 1
21 28116 1 1 57 GLU CB C -11.186 -21.099 -6.806 1.00 . A A . 57 GLU CB 1 1
21 28117 1 1 57 GLU CD C -10.898 -20.711 -9.267 1.00 . A A . 57 GLU CD 1 1
21 28118 1 1 57 GLU CG C -10.672 -21.702 -8.123 1.00 . A A . 57 GLU CG 1 1
21 28119 1 1 57 GLU H H -11.136 -19.531 -4.782 1.00 . A A . 57 GLU H 1 1
21 28120 1 1 57 GLU HA H -9.945 -22.179 -5.408 1.00 . A A . 57 GLU HA 1 1
21 28121 1 1 57 GLU HB2 H -12.053 -21.652 -6.475 1.00 . A A . 57 GLU HB2 1 1
21 28122 1 1 57 GLU HB3 H -11.464 -20.068 -6.971 1.00 . A A . 57 GLU HB3 1 1
21 28123 1 1 57 GLU HG2 H -9.617 -21.915 -8.037 1.00 . A A . 57 GLU HG2 1 1
21 28124 1 1 57 GLU HG3 H -11.206 -22.615 -8.334 1.00 . A A . 57 GLU HG3 1 1
21 28125 1 1 57 GLU N N -10.628 -20.347 -4.595 1.00 . A A . 57 GLU N 1 1
21 28126 1 1 57 GLU O O -7.775 -21.232 -6.358 1.00 . A A . 57 GLU O 1 1
21 28127 1 1 57 GLU OE1 O -10.440 -19.585 -9.153 1.00 . A A . 57 GLU OE1 1 1
21 28128 1 1 57 GLU OE2 O -11.525 -21.094 -10.239 1.00 . A A . 57 GLU OE2 1 1
21 28129 1 1 58 THR C C -7.146 -17.502 -5.863 1.00 . A A . 58 THR C 1 1
21 28130 1 1 58 THR CA C -7.528 -18.567 -6.894 1.00 . A A . 58 THR CA 1 1
21 28131 1 1 58 THR CB C -7.868 -17.914 -8.244 1.00 . A A . 58 THR CB 1 1
21 28132 1 1 58 THR CG2 C -7.523 -18.878 -9.380 1.00 . A A . 58 THR CG2 1 1
21 28133 1 1 58 THR H H -9.571 -18.747 -6.303 1.00 . A A . 58 THR H 1 1
21 28134 1 1 58 THR HA H -6.733 -19.274 -7.015 1.00 . A A . 58 THR HA 1 1
21 28135 1 1 58 THR HB H -7.286 -17.013 -8.360 1.00 . A A . 58 THR HB 1 1
21 28136 1 1 58 THR HG1 H -9.740 -18.350 -8.673 1.00 . A A . 58 THR HG1 1 1
21 28137 1 1 58 THR HG21 H -8.042 -18.577 -10.277 1.00 . A A . 58 THR HG21 1 1
21 28138 1 1 58 THR HG22 H -7.827 -19.878 -9.108 1.00 . A A . 58 THR HG22 1 1
21 28139 1 1 58 THR HG23 H -6.458 -18.860 -9.556 1.00 . A A . 58 THR HG23 1 1
21 28140 1 1 58 THR N N -8.766 -19.264 -6.444 1.00 . A A . 58 THR N 1 1
21 28141 1 1 58 THR O O -7.824 -17.330 -4.866 1.00 . A A . 58 THR O 1 1
21 28142 1 1 58 THR OG1 O -9.254 -17.584 -8.296 1.00 . A A . 58 THR OG1 1 1
21 28143 1 1 59 LYS C C -5.309 -16.404 -3.755 1.00 . A A . 59 LYS C 1 1
21 28144 1 1 59 LYS CA C -5.625 -15.746 -5.109 1.00 . A A . 59 LYS CA 1 1
21 28145 1 1 59 LYS CB C -6.808 -14.770 -5.006 1.00 . A A . 59 LYS CB 1 1
21 28146 1 1 59 LYS CD C -7.495 -12.363 -5.153 1.00 . A A . 59 LYS CD 1 1
21 28147 1 1 59 LYS CE C -7.405 -11.300 -4.047 1.00 . A A . 59 LYS CE 1 1
21 28148 1 1 59 LYS CG C -6.300 -13.324 -5.054 1.00 . A A . 59 LYS CG 1 1
21 28149 1 1 59 LYS H H -5.529 -16.960 -6.891 1.00 . A A . 59 LYS H 1 1
21 28150 1 1 59 LYS HA H -4.754 -15.229 -5.475 1.00 . A A . 59 LYS HA 1 1
21 28151 1 1 59 LYS HB2 H -7.486 -14.938 -5.832 1.00 . A A . 59 LYS HB2 1 1
21 28152 1 1 59 LYS HB3 H -7.332 -14.935 -4.076 1.00 . A A . 59 LYS HB3 1 1
21 28153 1 1 59 LYS HD2 H -7.484 -11.875 -6.118 1.00 . A A . 59 LYS HD2 1 1
21 28154 1 1 59 LYS HD3 H -8.413 -12.921 -5.044 1.00 . A A . 59 LYS HD3 1 1
21 28155 1 1 59 LYS HE2 H -6.572 -11.515 -3.390 1.00 . A A . 59 LYS HE2 1 1
21 28156 1 1 59 LYS HE3 H -7.293 -10.317 -4.482 1.00 . A A . 59 LYS HE3 1 1
21 28157 1 1 59 LYS HG2 H -5.735 -13.112 -4.156 1.00 . A A . 59 LYS HG2 1 1
21 28158 1 1 59 LYS HG3 H -5.663 -13.194 -5.918 1.00 . A A . 59 LYS HG3 1 1
21 28159 1 1 59 LYS HZ1 H -9.418 -11.918 -3.855 1.00 . A A . 59 LYS HZ1 1 1
21 28160 1 1 59 LYS HZ2 H -9.054 -10.420 -3.114 1.00 . A A . 59 LYS HZ2 1 1
21 28161 1 1 59 LYS HZ3 H -8.547 -11.872 -2.381 1.00 . A A . 59 LYS HZ3 1 1
21 28162 1 1 59 LYS N N -6.061 -16.794 -6.087 1.00 . A A . 59 LYS N 1 1
21 28163 1 1 59 LYS NZ N -8.696 -11.380 -3.294 1.00 . A A . 59 LYS NZ 1 1
21 28164 1 1 59 LYS O O -5.001 -17.581 -3.686 1.00 . A A . 59 LYS O 1 1
21 28165 1 1 60 GLU C C -6.088 -17.352 -0.998 1.00 . A A . 60 GLU C 1 1
21 28166 1 1 60 GLU CA C -5.064 -16.256 -1.344 1.00 . A A . 60 GLU CA 1 1
21 28167 1 1 60 GLU CB C -5.152 -15.089 -0.353 1.00 . A A . 60 GLU CB 1 1
21 28168 1 1 60 GLU CD C -4.529 -15.463 2.049 1.00 . A A . 60 GLU CD 1 1
21 28169 1 1 60 GLU CG C -3.990 -15.180 0.647 1.00 . A A . 60 GLU CG 1 1
21 28170 1 1 60 GLU H H -5.610 -14.716 -2.760 1.00 . A A . 60 GLU H 1 1
21 28171 1 1 60 GLU HA H -4.067 -16.665 -1.338 1.00 . A A . 60 GLU HA 1 1
21 28172 1 1 60 GLU HB2 H -5.094 -14.154 -0.891 1.00 . A A . 60 GLU HB2 1 1
21 28173 1 1 60 GLU HB3 H -6.090 -15.139 0.181 1.00 . A A . 60 GLU HB3 1 1
21 28174 1 1 60 GLU HG2 H -3.322 -15.974 0.354 1.00 . A A . 60 GLU HG2 1 1
21 28175 1 1 60 GLU HG3 H -3.451 -14.244 0.656 1.00 . A A . 60 GLU HG3 1 1
21 28176 1 1 60 GLU N N -5.369 -15.661 -2.684 1.00 . A A . 60 GLU N 1 1
21 28177 1 1 60 GLU O O -7.254 -17.241 -1.333 1.00 . A A . 60 GLU O 1 1
21 28178 1 1 60 GLU OE1 O -5.113 -16.519 2.240 1.00 . A A . 60 GLU OE1 1 1
21 28179 1 1 60 GLU OE2 O -4.342 -14.619 2.907 1.00 . A A . 60 GLU OE2 1 1
21 28180 1 1 61 PRO C C -7.603 -19.010 1.025 1.00 . A A . 61 PRO C 1 1
21 28181 1 1 61 PRO CA C -6.522 -19.503 0.052 1.00 . A A . 61 PRO CA 1 1
21 28182 1 1 61 PRO CB C -5.576 -20.519 0.700 1.00 . A A . 61 PRO CB 1 1
21 28183 1 1 61 PRO CD C -4.246 -18.610 0.135 1.00 . A A . 61 PRO CD 1 1
21 28184 1 1 61 PRO CG C -4.406 -19.709 1.151 1.00 . A A . 61 PRO CG 1 1
21 28185 1 1 61 PRO HA H -6.978 -19.934 -0.825 1.00 . A A . 61 PRO HA 1 1
21 28186 1 1 61 PRO HB2 H -6.056 -20.999 1.542 1.00 . A A . 61 PRO HB2 1 1
21 28187 1 1 61 PRO HB3 H -5.259 -21.253 -0.025 1.00 . A A . 61 PRO HB3 1 1
21 28188 1 1 61 PRO HD2 H -3.846 -17.719 0.600 1.00 . A A . 61 PRO HD2 1 1
21 28189 1 1 61 PRO HD3 H -3.621 -18.932 -0.683 1.00 . A A . 61 PRO HD3 1 1
21 28190 1 1 61 PRO HG2 H -4.599 -19.290 2.131 1.00 . A A . 61 PRO HG2 1 1
21 28191 1 1 61 PRO HG3 H -3.516 -20.318 1.173 1.00 . A A . 61 PRO HG3 1 1
21 28192 1 1 61 PRO N N -5.621 -18.385 -0.333 1.00 . A A . 61 PRO N 1 1
21 28193 1 1 61 PRO O O -8.718 -19.487 0.991 1.00 . A A . 61 PRO O 1 1
21 28194 1 1 62 PHE C C -9.279 -18.513 3.339 1.00 . A A . 62 PHE C 1 1
21 28195 1 1 62 PHE CA C -8.257 -17.469 2.849 1.00 . A A . 62 PHE CA 1 1
21 28196 1 1 62 PHE CB C -8.926 -16.314 2.089 1.00 . A A . 62 PHE CB 1 1
21 28197 1 1 62 PHE CD1 C -8.988 -14.761 4.078 1.00 . A A . 62 PHE CD1 1 1
21 28198 1 1 62 PHE CD2 C -11.060 -15.263 2.925 1.00 . A A . 62 PHE CD2 1 1
21 28199 1 1 62 PHE CE1 C -9.685 -13.935 4.969 1.00 . A A . 62 PHE CE1 1 1
21 28200 1 1 62 PHE CE2 C -11.755 -14.436 3.816 1.00 . A A . 62 PHE CE2 1 1
21 28201 1 1 62 PHE CG C -9.677 -15.425 3.054 1.00 . A A . 62 PHE CG 1 1
21 28202 1 1 62 PHE CZ C -11.067 -13.773 4.838 1.00 . A A . 62 PHE CZ 1 1
21 28203 1 1 62 PHE H H -6.358 -17.680 1.843 1.00 . A A . 62 PHE H 1 1
21 28204 1 1 62 PHE HA H -7.728 -17.071 3.694 1.00 . A A . 62 PHE HA 1 1
21 28205 1 1 62 PHE HB2 H -8.164 -15.731 1.589 1.00 . A A . 62 PHE HB2 1 1
21 28206 1 1 62 PHE HB3 H -9.610 -16.707 1.353 1.00 . A A . 62 PHE HB3 1 1
21 28207 1 1 62 PHE HD1 H -7.921 -14.885 4.178 1.00 . A A . 62 PHE HD1 1 1
21 28208 1 1 62 PHE HD2 H -11.590 -15.774 2.136 1.00 . A A . 62 PHE HD2 1 1
21 28209 1 1 62 PHE HE1 H -9.153 -13.422 5.756 1.00 . A A . 62 PHE HE1 1 1
21 28210 1 1 62 PHE HE2 H -12.822 -14.312 3.716 1.00 . A A . 62 PHE HE2 1 1
21 28211 1 1 62 PHE HZ H -11.603 -13.135 5.525 1.00 . A A . 62 PHE HZ 1 1
21 28212 1 1 62 PHE N N -7.274 -18.048 1.866 1.00 . A A . 62 PHE N 1 1
21 28213 1 1 62 PHE O O -9.044 -19.202 4.314 1.00 . A A . 62 PHE O 1 1
21 28214 1 1 63 LEU C C -10.836 -21.060 3.141 1.00 . A A . 63 LEU C 1 1
21 28215 1 1 63 LEU CA C -11.427 -19.643 3.108 1.00 . A A . 63 LEU CA 1 1
21 28216 1 1 63 LEU CB C -12.544 -19.538 2.066 1.00 . A A . 63 LEU CB 1 1
21 28217 1 1 63 LEU CD1 C -13.959 -17.662 1.197 1.00 . A A . 63 LEU CD1 1 1
21 28218 1 1 63 LEU CD2 C -14.717 -18.992 3.172 1.00 . A A . 63 LEU CD2 1 1
21 28219 1 1 63 LEU CG C -13.499 -18.404 2.455 1.00 . A A . 63 LEU CG 1 1
21 28220 1 1 63 LEU H H -10.567 -18.082 1.893 1.00 . A A . 63 LEU H 1 1
21 28221 1 1 63 LEU HA H -11.807 -19.387 4.076 1.00 . A A . 63 LEU HA 1 1
21 28222 1 1 63 LEU HB2 H -12.112 -19.329 1.096 1.00 . A A . 63 LEU HB2 1 1
21 28223 1 1 63 LEU HB3 H -13.089 -20.468 2.025 1.00 . A A . 63 LEU HB3 1 1
21 28224 1 1 63 LEU HD11 H -13.738 -18.257 0.324 1.00 . A A . 63 LEU HD11 1 1
21 28225 1 1 63 LEU HD12 H -13.442 -16.716 1.126 1.00 . A A . 63 LEU HD12 1 1
21 28226 1 1 63 LEU HD13 H -15.023 -17.486 1.252 1.00 . A A . 63 LEU HD13 1 1
21 28227 1 1 63 LEU HD21 H -14.759 -18.613 4.183 1.00 . A A . 63 LEU HD21 1 1
21 28228 1 1 63 LEU HD22 H -14.637 -20.069 3.196 1.00 . A A . 63 LEU HD22 1 1
21 28229 1 1 63 LEU HD23 H -15.616 -18.710 2.645 1.00 . A A . 63 LEU HD23 1 1
21 28230 1 1 63 LEU HG H -12.991 -17.713 3.113 1.00 . A A . 63 LEU HG 1 1
21 28231 1 1 63 LEU N N -10.401 -18.641 2.678 1.00 . A A . 63 LEU N 1 1
21 28232 1 1 63 LEU O O -11.202 -21.873 3.974 1.00 . A A . 63 LEU O 1 1
21 28233 1 1 64 LEU C C -8.596 -22.978 3.585 1.00 . A A . 64 LEU C 1 1
21 28234 1 1 64 LEU CA C -9.290 -22.712 2.245 1.00 . A A . 64 LEU CA 1 1
21 28235 1 1 64 LEU CB C -8.283 -22.690 1.090 1.00 . A A . 64 LEU CB 1 1
21 28236 1 1 64 LEU CD1 C -8.321 -23.810 -1.145 1.00 . A A . 64 LEU CD1 1 1
21 28237 1 1 64 LEU CD2 C -7.059 -24.844 0.741 1.00 . A A . 64 LEU CD2 1 1
21 28238 1 1 64 LEU CG C -8.306 -24.040 0.368 1.00 . A A . 64 LEU CG 1 1
21 28239 1 1 64 LEU H H -9.632 -20.670 1.611 1.00 . A A . 64 LEU H 1 1
21 28240 1 1 64 LEU HA H -10.039 -23.464 2.063 1.00 . A A . 64 LEU HA 1 1
21 28241 1 1 64 LEU HB2 H -8.550 -21.907 0.395 1.00 . A A . 64 LEU HB2 1 1
21 28242 1 1 64 LEU HB3 H -7.291 -22.507 1.475 1.00 . A A . 64 LEU HB3 1 1
21 28243 1 1 64 LEU HD11 H -7.400 -23.333 -1.448 1.00 . A A . 64 LEU HD11 1 1
21 28244 1 1 64 LEU HD12 H -9.156 -23.178 -1.407 1.00 . A A . 64 LEU HD12 1 1
21 28245 1 1 64 LEU HD13 H -8.418 -24.758 -1.650 1.00 . A A . 64 LEU HD13 1 1
21 28246 1 1 64 LEU HD21 H -6.393 -24.229 1.328 1.00 . A A . 64 LEU HD21 1 1
21 28247 1 1 64 LEU HD22 H -6.557 -25.163 -0.158 1.00 . A A . 64 LEU HD22 1 1
21 28248 1 1 64 LEU HD23 H -7.348 -25.710 1.317 1.00 . A A . 64 LEU HD23 1 1
21 28249 1 1 64 LEU HG H -9.192 -24.592 0.656 1.00 . A A . 64 LEU HG 1 1
21 28250 1 1 64 LEU N N -9.918 -21.354 2.259 1.00 . A A . 64 LEU N 1 1
21 28251 1 1 64 LEU O O -8.902 -23.940 4.266 1.00 . A A . 64 LEU O 1 1
21 28252 1 1 65 VAL C C -7.963 -22.051 6.452 1.00 . A A . 65 VAL C 1 1
21 28253 1 1 65 VAL CA C -6.994 -22.341 5.296 1.00 . A A . 65 VAL CA 1 1
21 28254 1 1 65 VAL CB C -5.792 -21.383 5.296 1.00 . A A . 65 VAL CB 1 1
21 28255 1 1 65 VAL CG1 C -4.836 -21.765 4.166 1.00 . A A . 65 VAL CG1 1 1
21 28256 1 1 65 VAL CG2 C -6.245 -19.932 5.096 1.00 . A A . 65 VAL CG2 1 1
21 28257 1 1 65 VAL H H -7.457 -21.355 3.438 1.00 . A A . 65 VAL H 1 1
21 28258 1 1 65 VAL HA H -6.648 -23.354 5.363 1.00 . A A . 65 VAL HA 1 1
21 28259 1 1 65 VAL HB H -5.277 -21.470 6.236 1.00 . A A . 65 VAL HB 1 1
21 28260 1 1 65 VAL HG11 H -5.014 -22.788 3.872 1.00 . A A . 65 VAL HG11 1 1
21 28261 1 1 65 VAL HG12 H -3.817 -21.663 4.508 1.00 . A A . 65 VAL HG12 1 1
21 28262 1 1 65 VAL HG13 H -4.998 -21.114 3.321 1.00 . A A . 65 VAL HG13 1 1
21 28263 1 1 65 VAL HG21 H -6.486 -19.493 6.052 1.00 . A A . 65 VAL HG21 1 1
21 28264 1 1 65 VAL HG22 H -7.115 -19.908 4.462 1.00 . A A . 65 VAL HG22 1 1
21 28265 1 1 65 VAL HG23 H -5.450 -19.368 4.632 1.00 . A A . 65 VAL HG23 1 1
21 28266 1 1 65 VAL N N -7.682 -22.130 3.986 1.00 . A A . 65 VAL N 1 1
21 28267 1 1 65 VAL O O -7.903 -22.679 7.497 1.00 . A A . 65 VAL O 1 1
21 28268 1 1 66 GLN C C -10.701 -22.079 7.645 1.00 . A A . 66 GLN C 1 1
21 28269 1 1 66 GLN CA C -9.878 -20.821 7.335 1.00 . A A . 66 GLN CA 1 1
21 28270 1 1 66 GLN CB C -10.764 -19.706 6.765 1.00 . A A . 66 GLN CB 1 1
21 28271 1 1 66 GLN CD C -11.269 -17.387 7.586 1.00 . A A . 66 GLN CD 1 1
21 28272 1 1 66 GLN CG C -10.165 -18.337 7.113 1.00 . A A . 66 GLN CG 1 1
21 28273 1 1 66 GLN H H -8.920 -20.656 5.399 1.00 . A A . 66 GLN H 1 1
21 28274 1 1 66 GLN HA H -9.378 -20.483 8.221 1.00 . A A . 66 GLN HA 1 1
21 28275 1 1 66 GLN HB2 H -10.823 -19.807 5.692 1.00 . A A . 66 GLN HB2 1 1
21 28276 1 1 66 GLN HB3 H -11.755 -19.780 7.186 1.00 . A A . 66 GLN HB3 1 1
21 28277 1 1 66 GLN HE21 H -10.596 -15.855 6.537 1.00 . A A . 66 GLN HE21 1 1
21 28278 1 1 66 GLN HE22 H -11.989 -15.556 7.456 1.00 . A A . 66 GLN HE22 1 1
21 28279 1 1 66 GLN HG2 H -9.431 -18.452 7.897 1.00 . A A . 66 GLN HG2 1 1
21 28280 1 1 66 GLN HG3 H -9.690 -17.922 6.236 1.00 . A A . 66 GLN HG3 1 1
21 28281 1 1 66 GLN N N -8.879 -21.129 6.260 1.00 . A A . 66 GLN N 1 1
21 28282 1 1 66 GLN NE2 N -11.285 -16.165 7.158 1.00 . A A . 66 GLN NE2 1 1
21 28283 1 1 66 GLN O O -10.899 -22.438 8.791 1.00 . A A . 66 GLN O 1 1
21 28284 1 1 66 GLN OE1 O -12.124 -17.758 8.361 1.00 . A A . 66 GLN OE1 1 1
21 28285 1 1 67 TYR C C -10.994 -25.145 7.268 1.00 . A A . 67 TYR C 1 1
21 28286 1 1 67 TYR CA C -11.938 -24.019 6.834 1.00 . A A . 67 TYR CA 1 1
21 28287 1 1 67 TYR CB C -12.558 -24.333 5.468 1.00 . A A . 67 TYR CB 1 1
21 28288 1 1 67 TYR CD1 C -14.173 -26.198 6.019 1.00 . A A . 67 TYR CD1 1 1
21 28289 1 1 67 TYR CD2 C -15.062 -24.018 5.456 1.00 . A A . 67 TYR CD2 1 1
21 28290 1 1 67 TYR CE1 C -15.475 -26.684 6.186 1.00 . A A . 67 TYR CE1 1 1
21 28291 1 1 67 TYR CE2 C -16.362 -24.508 5.626 1.00 . A A . 67 TYR CE2 1 1
21 28292 1 1 67 TYR CG C -13.965 -24.862 5.653 1.00 . A A . 67 TYR CG 1 1
21 28293 1 1 67 TYR CZ C -16.567 -25.839 5.990 1.00 . A A . 67 TYR CZ 1 1
21 28294 1 1 67 TYR H H -10.953 -22.450 5.715 1.00 . A A . 67 TYR H 1 1
21 28295 1 1 67 TYR HA H -12.705 -23.868 7.569 1.00 . A A . 67 TYR HA 1 1
21 28296 1 1 67 TYR HB2 H -12.587 -23.431 4.873 1.00 . A A . 67 TYR HB2 1 1
21 28297 1 1 67 TYR HB3 H -11.958 -25.076 4.964 1.00 . A A . 67 TYR HB3 1 1
21 28298 1 1 67 TYR HD1 H -13.329 -26.853 6.170 1.00 . A A . 67 TYR HD1 1 1
21 28299 1 1 67 TYR HD2 H -14.905 -22.988 5.174 1.00 . A A . 67 TYR HD2 1 1
21 28300 1 1 67 TYR HE1 H -15.636 -27.711 6.470 1.00 . A A . 67 TYR HE1 1 1
21 28301 1 1 67 TYR HE2 H -17.210 -23.857 5.476 1.00 . A A . 67 TYR HE2 1 1
21 28302 1 1 67 TYR HH H -18.042 -26.882 5.386 1.00 . A A . 67 TYR HH 1 1
21 28303 1 1 67 TYR N N -11.151 -22.760 6.625 1.00 . A A . 67 TYR N 1 1
21 28304 1 1 67 TYR O O -11.298 -25.931 8.150 1.00 . A A . 67 TYR O 1 1
21 28305 1 1 67 TYR OH O -17.846 -26.324 6.146 1.00 . A A . 67 TYR OH 1 1
21 28306 1 1 68 SER C C -8.418 -26.175 8.462 1.00 . A A . 68 SER C 1 1
21 28307 1 1 68 SER CA C -8.831 -26.265 6.986 1.00 . A A . 68 SER CA 1 1
21 28308 1 1 68 SER CB C -7.620 -25.981 6.083 1.00 . A A . 68 SER CB 1 1
21 28309 1 1 68 SER H H -9.644 -24.552 5.949 1.00 . A A . 68 SER H 1 1
21 28310 1 1 68 SER HA H -9.226 -27.244 6.769 1.00 . A A . 68 SER HA 1 1
21 28311 1 1 68 SER HB2 H -7.254 -24.984 6.272 1.00 . A A . 68 SER HB2 1 1
21 28312 1 1 68 SER HB3 H -6.834 -26.693 6.302 1.00 . A A . 68 SER HB3 1 1
21 28313 1 1 68 SER HG H -8.412 -25.244 4.445 1.00 . A A . 68 SER HG 1 1
21 28314 1 1 68 SER N N -9.843 -25.210 6.647 1.00 . A A . 68 SER N 1 1
21 28315 1 1 68 SER O O -8.042 -27.162 9.061 1.00 . A A . 68 SER O 1 1
21 28316 1 1 68 SER OG O -8.006 -26.090 4.715 1.00 . A A . 68 SER OG 1 1
21 28317 1 1 69 ALA C C -9.293 -24.953 11.411 1.00 . A A . 69 ALA C 1 1
21 28318 1 1 69 ALA CA C -8.070 -24.874 10.488 1.00 . A A . 69 ALA CA 1 1
21 28319 1 1 69 ALA CB C -7.410 -23.501 10.589 1.00 . A A . 69 ALA CB 1 1
21 28320 1 1 69 ALA H H -8.766 -24.210 8.550 1.00 . A A . 69 ALA H 1 1
21 28321 1 1 69 ALA HA H -7.365 -25.639 10.746 1.00 . A A . 69 ALA HA 1 1
21 28322 1 1 69 ALA HB1 H -6.554 -23.464 9.933 1.00 . A A . 69 ALA HB1 1 1
21 28323 1 1 69 ALA HB2 H -7.093 -23.326 11.606 1.00 . A A . 69 ALA HB2 1 1
21 28324 1 1 69 ALA HB3 H -8.119 -22.740 10.297 1.00 . A A . 69 ALA HB3 1 1
21 28325 1 1 69 ALA N N -8.472 -25.004 9.052 1.00 . A A . 69 ALA N 1 1
21 28326 1 1 69 ALA O O -9.269 -25.612 12.436 1.00 . A A . 69 ALA O 1 1
21 28327 1 1 70 LYS C C -12.264 -25.661 11.880 1.00 . A A . 70 LYS C 1 1
21 28328 1 1 70 LYS CA C -11.586 -24.298 11.922 1.00 . A A . 70 LYS CA 1 1
21 28329 1 1 70 LYS CB C -12.509 -23.228 11.343 1.00 . A A . 70 LYS CB 1 1
21 28330 1 1 70 LYS CD C -12.934 -20.763 11.341 1.00 . A A . 70 LYS CD 1 1
21 28331 1 1 70 LYS CE C -12.471 -19.911 10.162 1.00 . A A . 70 LYS CE 1 1
21 28332 1 1 70 LYS CG C -11.898 -21.859 11.610 1.00 . A A . 70 LYS CG 1 1
21 28333 1 1 70 LYS H H -10.341 -23.755 10.230 1.00 . A A . 70 LYS H 1 1
21 28334 1 1 70 LYS HA H -11.329 -24.050 12.932 1.00 . A A . 70 LYS HA 1 1
21 28335 1 1 70 LYS HB2 H -12.617 -23.378 10.279 1.00 . A A . 70 LYS HB2 1 1
21 28336 1 1 70 LYS HB3 H -13.476 -23.289 11.818 1.00 . A A . 70 LYS HB3 1 1
21 28337 1 1 70 LYS HD2 H -13.886 -21.217 11.108 1.00 . A A . 70 LYS HD2 1 1
21 28338 1 1 70 LYS HD3 H -13.035 -20.141 12.217 1.00 . A A . 70 LYS HD3 1 1
21 28339 1 1 70 LYS HE2 H -11.391 -19.847 10.152 1.00 . A A . 70 LYS HE2 1 1
21 28340 1 1 70 LYS HE3 H -12.831 -20.327 9.232 1.00 . A A . 70 LYS HE3 1 1
21 28341 1 1 70 LYS HG2 H -11.577 -21.813 12.639 1.00 . A A . 70 LYS HG2 1 1
21 28342 1 1 70 LYS HG3 H -11.046 -21.722 10.960 1.00 . A A . 70 LYS HG3 1 1
21 28343 1 1 70 LYS HZ1 H -12.677 -18.141 11.251 1.00 . A A . 70 LYS HZ1 1 1
21 28344 1 1 70 LYS HZ2 H -14.106 -18.651 10.481 1.00 . A A . 70 LYS HZ2 1 1
21 28345 1 1 70 LYS HZ3 H -12.842 -17.950 9.563 1.00 . A A . 70 LYS HZ3 1 1
21 28346 1 1 70 LYS N N -10.355 -24.279 11.060 1.00 . A A . 70 LYS N 1 1
21 28347 1 1 70 LYS NZ N -13.072 -18.564 10.388 1.00 . A A . 70 LYS NZ 1 1
21 28348 1 1 70 LYS O O -12.741 -26.152 12.884 1.00 . A A . 70 LYS O 1 1
21 28349 1 1 71 GLY C C -12.482 -28.526 11.729 1.00 . A A . 71 GLY C 1 1
21 28350 1 1 71 GLY CA C -12.954 -27.616 10.593 1.00 . A A . 71 GLY CA 1 1
21 28351 1 1 71 GLY H H -11.909 -25.829 9.944 1.00 . A A . 71 GLY H 1 1
21 28352 1 1 71 GLY HA2 H -14.028 -27.510 10.649 1.00 . A A . 71 GLY HA2 1 1
21 28353 1 1 71 GLY HA3 H -12.683 -28.059 9.649 1.00 . A A . 71 GLY HA3 1 1
21 28354 1 1 71 GLY N N -12.308 -26.266 10.727 1.00 . A A . 71 GLY N 1 1
21 28355 1 1 71 GLY O O -13.282 -28.960 12.540 1.00 . A A . 71 GLY O 1 1
21 28356 1 1 72 PRO C C -10.758 -28.877 14.203 1.00 . A A . 72 PRO C 1 1
21 28357 1 1 72 PRO CA C -10.628 -29.606 12.857 1.00 . A A . 72 PRO CA 1 1
21 28358 1 1 72 PRO CB C -9.169 -29.795 12.449 1.00 . A A . 72 PRO CB 1 1
21 28359 1 1 72 PRO CD C -10.146 -28.289 10.854 1.00 . A A . 72 PRO CD 1 1
21 28360 1 1 72 PRO CG C -8.866 -28.625 11.571 1.00 . A A . 72 PRO CG 1 1
21 28361 1 1 72 PRO HA H -11.130 -30.559 12.896 1.00 . A A . 72 PRO HA 1 1
21 28362 1 1 72 PRO HB2 H -8.530 -29.793 13.322 1.00 . A A . 72 PRO HB2 1 1
21 28363 1 1 72 PRO HB3 H -9.049 -30.713 11.894 1.00 . A A . 72 PRO HB3 1 1
21 28364 1 1 72 PRO HD2 H -10.224 -27.222 10.699 1.00 . A A . 72 PRO HD2 1 1
21 28365 1 1 72 PRO HD3 H -10.208 -28.818 9.915 1.00 . A A . 72 PRO HD3 1 1
21 28366 1 1 72 PRO HG2 H -8.541 -27.786 12.172 1.00 . A A . 72 PRO HG2 1 1
21 28367 1 1 72 PRO HG3 H -8.103 -28.885 10.853 1.00 . A A . 72 PRO HG3 1 1
21 28368 1 1 72 PRO N N -11.191 -28.765 11.776 1.00 . A A . 72 PRO N 1 1
21 28369 1 1 72 PRO O O -11.143 -29.467 15.189 1.00 . A A . 72 PRO O 1 1
21 28370 1 1 73 CYS C C -12.012 -27.041 16.121 1.00 . A A . 73 CYS C 1 1
21 28371 1 1 73 CYS CA C -10.602 -26.852 15.550 1.00 . A A . 73 CYS CA 1 1
21 28372 1 1 73 CYS CB C -10.344 -25.380 15.218 1.00 . A A . 73 CYS CB 1 1
21 28373 1 1 73 CYS H H -10.168 -27.123 13.443 1.00 . A A . 73 CYS H 1 1
21 28374 1 1 73 CYS HA H -9.876 -27.202 16.255 1.00 . A A . 73 CYS HA 1 1
21 28375 1 1 73 CYS HB2 H -9.493 -25.302 14.559 1.00 . A A . 73 CYS HB2 1 1
21 28376 1 1 73 CYS HB3 H -11.214 -24.959 14.735 1.00 . A A . 73 CYS HB3 1 1
21 28377 1 1 73 CYS HG H -9.103 -24.670 17.014 1.00 . A A . 73 CYS HG 1 1
21 28378 1 1 73 CYS N N -10.464 -27.595 14.254 1.00 . A A . 73 CYS N 1 1
21 28379 1 1 73 CYS O O -12.188 -27.314 17.295 1.00 . A A . 73 CYS O 1 1
21 28380 1 1 73 CYS SG S -10.003 -24.472 16.746 1.00 . A A . 73 CYS SG 1 1
21 28381 1 1 74 VAL C C -14.649 -28.612 16.039 1.00 . A A . 74 VAL C 1 1
21 28382 1 1 74 VAL CA C -14.418 -27.124 15.777 1.00 . A A . 74 VAL CA 1 1
21 28383 1 1 74 VAL CB C -15.325 -26.604 14.652 1.00 . A A . 74 VAL CB 1 1
21 28384 1 1 74 VAL CG1 C -16.770 -27.045 14.903 1.00 . A A . 74 VAL CG1 1 1
21 28385 1 1 74 VAL CG2 C -15.273 -25.075 14.620 1.00 . A A . 74 VAL CG2 1 1
21 28386 1 1 74 VAL H H -12.840 -26.725 14.341 1.00 . A A . 74 VAL H 1 1
21 28387 1 1 74 VAL HA H -14.583 -26.565 16.675 1.00 . A A . 74 VAL HA 1 1
21 28388 1 1 74 VAL HB H -14.986 -26.998 13.705 1.00 . A A . 74 VAL HB 1 1
21 28389 1 1 74 VAL HG11 H -16.873 -28.093 14.666 1.00 . A A . 74 VAL HG11 1 1
21 28390 1 1 74 VAL HG12 H -17.436 -26.468 14.279 1.00 . A A . 74 VAL HG12 1 1
21 28391 1 1 74 VAL HG13 H -17.021 -26.884 15.940 1.00 . A A . 74 VAL HG13 1 1
21 28392 1 1 74 VAL HG21 H -15.995 -24.676 15.317 1.00 . A A . 74 VAL HG21 1 1
21 28393 1 1 74 VAL HG22 H -15.504 -24.728 13.625 1.00 . A A . 74 VAL HG22 1 1
21 28394 1 1 74 VAL HG23 H -14.283 -24.740 14.897 1.00 . A A . 74 VAL HG23 1 1
21 28395 1 1 74 VAL N N -13.015 -26.925 15.293 1.00 . A A . 74 VAL N 1 1
21 28396 1 1 74 VAL O O -15.169 -28.998 17.069 1.00 . A A . 74 VAL O 1 1
21 28397 1 1 75 GLU C C -13.769 -31.359 16.635 1.00 . A A . 75 GLU C 1 1
21 28398 1 1 75 GLU CA C -14.390 -30.925 15.299 1.00 . A A . 75 GLU CA 1 1
21 28399 1 1 75 GLU CB C -13.632 -31.528 14.105 1.00 . A A . 75 GLU CB 1 1
21 28400 1 1 75 GLU CD C -11.881 -33.299 14.421 1.00 . A A . 75 GLU CD 1 1
21 28401 1 1 75 GLU CG C -13.384 -33.028 14.323 1.00 . A A . 75 GLU CG 1 1
21 28402 1 1 75 GLU H H -13.804 -29.091 14.310 1.00 . A A . 75 GLU H 1 1
21 28403 1 1 75 GLU HA H -15.424 -31.204 15.260 1.00 . A A . 75 GLU HA 1 1
21 28404 1 1 75 GLU HB2 H -14.215 -31.388 13.207 1.00 . A A . 75 GLU HB2 1 1
21 28405 1 1 75 GLU HB3 H -12.683 -31.022 13.995 1.00 . A A . 75 GLU HB3 1 1
21 28406 1 1 75 GLU HG2 H -13.865 -33.346 15.236 1.00 . A A . 75 GLU HG2 1 1
21 28407 1 1 75 GLU HG3 H -13.790 -33.583 13.492 1.00 . A A . 75 GLU HG3 1 1
21 28408 1 1 75 GLU N N -14.236 -29.444 15.120 1.00 . A A . 75 GLU N 1 1
21 28409 1 1 75 GLU O O -14.330 -32.152 17.373 1.00 . A A . 75 GLU O 1 1
21 28410 1 1 75 GLU OE1 O -11.172 -32.997 13.468 1.00 . A A . 75 GLU OE1 1 1
21 28411 1 1 75 GLU OE2 O -11.461 -33.817 15.448 1.00 . A A . 75 GLU OE2 1 1
21 28412 1 1 76 ARG C C -12.648 -30.543 19.429 1.00 . A A . 76 ARG C 1 1
21 28413 1 1 76 ARG CA C -11.933 -31.179 18.226 1.00 . A A . 76 ARG CA 1 1
21 28414 1 1 76 ARG CB C -10.512 -30.628 18.082 1.00 . A A . 76 ARG CB 1 1
21 28415 1 1 76 ARG CD C -9.061 -31.439 16.214 1.00 . A A . 76 ARG CD 1 1
21 28416 1 1 76 ARG CG C -9.573 -31.750 17.621 1.00 . A A . 76 ARG CG 1 1
21 28417 1 1 76 ARG CZ C -8.152 -32.934 14.538 1.00 . A A . 76 ARG CZ 1 1
21 28418 1 1 76 ARG H H -12.209 -30.188 16.335 1.00 . A A . 76 ARG H 1 1
21 28419 1 1 76 ARG HA H -11.898 -32.245 18.340 1.00 . A A . 76 ARG HA 1 1
21 28420 1 1 76 ARG HB2 H -10.508 -29.830 17.353 1.00 . A A . 76 ARG HB2 1 1
21 28421 1 1 76 ARG HB3 H -10.173 -30.246 19.034 1.00 . A A . 76 ARG HB3 1 1
21 28422 1 1 76 ARG HD2 H -9.766 -30.802 15.697 1.00 . A A . 76 ARG HD2 1 1
21 28423 1 1 76 ARG HD3 H -8.093 -30.968 16.259 1.00 . A A . 76 ARG HD3 1 1
21 28424 1 1 76 ARG HE H -9.549 -33.505 15.813 1.00 . A A . 76 ARG HE 1 1
21 28425 1 1 76 ARG HG2 H -8.736 -31.821 18.302 1.00 . A A . 76 ARG HG2 1 1
21 28426 1 1 76 ARG HG3 H -10.107 -32.689 17.610 1.00 . A A . 76 ARG HG3 1 1
21 28427 1 1 76 ARG HH11 H -6.515 -32.755 15.656 1.00 . A A . 76 ARG HH11 1 1
21 28428 1 1 76 ARG HH12 H -6.243 -33.032 13.971 1.00 . A A . 76 ARG HH12 1 1
21 28429 1 1 76 ARG HH21 H -9.641 -33.155 13.220 1.00 . A A . 76 ARG HH21 1 1
21 28430 1 1 76 ARG HH22 H -8.024 -33.273 12.576 1.00 . A A . 76 ARG HH22 1 1
21 28431 1 1 76 ARG N N -12.620 -30.827 16.948 1.00 . A A . 76 ARG N 1 1
21 28432 1 1 76 ARG NE N -8.965 -32.764 15.532 1.00 . A A . 76 ARG NE 1 1
21 28433 1 1 76 ARG NH1 N -6.873 -32.906 14.736 1.00 . A A . 76 ARG NH1 1 1
21 28434 1 1 76 ARG NH2 N -8.634 -33.135 13.353 1.00 . A A . 76 ARG NH2 1 1
21 28435 1 1 76 ARG O O -12.886 -31.194 20.429 1.00 . A A . 76 ARG O 1 1
21 28436 1 1 77 LYS C C -15.107 -29.237 20.663 1.00 . A A . 77 LYS C 1 1
21 28437 1 1 77 LYS CA C -13.711 -28.625 20.488 1.00 . A A . 77 LYS CA 1 1
21 28438 1 1 77 LYS CB C -13.771 -27.122 20.138 1.00 . A A . 77 LYS CB 1 1
21 28439 1 1 77 LYS CD C -16.063 -26.337 20.819 1.00 . A A . 77 LYS CD 1 1
21 28440 1 1 77 LYS CE C -17.462 -26.943 20.637 1.00 . A A . 77 LYS CE 1 1
21 28441 1 1 77 LYS CG C -15.168 -26.720 19.630 1.00 . A A . 77 LYS CG 1 1
21 28442 1 1 77 LYS H H -12.811 -28.781 18.517 1.00 . A A . 77 LYS H 1 1
21 28443 1 1 77 LYS HA H -13.144 -28.764 21.390 1.00 . A A . 77 LYS HA 1 1
21 28444 1 1 77 LYS HB2 H -13.536 -26.544 21.022 1.00 . A A . 77 LYS HB2 1 1
21 28445 1 1 77 LYS HB3 H -13.040 -26.907 19.374 1.00 . A A . 77 LYS HB3 1 1
21 28446 1 1 77 LYS HD2 H -15.625 -26.706 21.734 1.00 . A A . 77 LYS HD2 1 1
21 28447 1 1 77 LYS HD3 H -16.146 -25.261 20.872 1.00 . A A . 77 LYS HD3 1 1
21 28448 1 1 77 LYS HE2 H -18.208 -26.159 20.603 1.00 . A A . 77 LYS HE2 1 1
21 28449 1 1 77 LYS HE3 H -17.499 -27.536 19.734 1.00 . A A . 77 LYS HE3 1 1
21 28450 1 1 77 LYS HG2 H -15.073 -25.873 18.965 1.00 . A A . 77 LYS HG2 1 1
21 28451 1 1 77 LYS HG3 H -15.611 -27.545 19.095 1.00 . A A . 77 LYS HG3 1 1
21 28452 1 1 77 LYS HZ1 H -17.801 -27.225 22.675 1.00 . A A . 77 LYS HZ1 1 1
21 28453 1 1 77 LYS HZ2 H -16.832 -28.438 21.964 1.00 . A A . 77 LYS HZ2 1 1
21 28454 1 1 77 LYS HZ3 H -18.536 -28.414 21.687 1.00 . A A . 77 LYS HZ3 1 1
21 28455 1 1 77 LYS N N -13.002 -29.284 19.340 1.00 . A A . 77 LYS N 1 1
21 28456 1 1 77 LYS NZ N -17.669 -27.814 21.832 1.00 . A A . 77 LYS NZ 1 1
21 28457 1 1 77 LYS O O -15.653 -29.282 21.758 1.00 . A A . 77 LYS O 1 1
21 28458 1 1 78 ALA C C -16.904 -31.725 20.310 1.00 . A A . 78 ALA C 1 1
21 28459 1 1 78 ALA CA C -17.028 -30.337 19.690 1.00 . A A . 78 ALA CA 1 1
21 28460 1 1 78 ALA CB C -17.531 -30.430 18.247 1.00 . A A . 78 ALA CB 1 1
21 28461 1 1 78 ALA H H -15.223 -29.667 18.729 1.00 . A A . 78 ALA H 1 1
21 28462 1 1 78 ALA HA H -17.687 -29.729 20.272 1.00 . A A . 78 ALA HA 1 1
21 28463 1 1 78 ALA HB1 H -16.838 -31.014 17.661 1.00 . A A . 78 ALA HB1 1 1
21 28464 1 1 78 ALA HB2 H -17.610 -29.437 17.827 1.00 . A A . 78 ALA HB2 1 1
21 28465 1 1 78 ALA HB3 H -18.501 -30.903 18.232 1.00 . A A . 78 ALA HB3 1 1
21 28466 1 1 78 ALA N N -15.683 -29.714 19.597 1.00 . A A . 78 ALA N 1 1
21 28467 1 1 78 ALA O O -17.564 -32.043 21.274 1.00 . A A . 78 ALA O 1 1
21 28468 1 1 79 LYS C C -15.294 -33.883 21.759 1.00 . A A . 79 LYS C 1 1
21 28469 1 1 79 LYS CA C -15.863 -33.923 20.324 1.00 . A A . 79 LYS CA 1 1
21 28470 1 1 79 LYS CB C -14.897 -34.609 19.339 1.00 . A A . 79 LYS CB 1 1
21 28471 1 1 79 LYS CD C -12.494 -34.412 18.641 1.00 . A A . 79 LYS CD 1 1
21 28472 1 1 79 LYS CE C -12.265 -35.805 18.052 1.00 . A A . 79 LYS CE 1 1
21 28473 1 1 79 LYS CG C -13.452 -34.495 19.837 1.00 . A A . 79 LYS CG 1 1
21 28474 1 1 79 LYS H H -15.509 -32.243 19.002 1.00 . A A . 79 LYS H 1 1
21 28475 1 1 79 LYS HA H -16.807 -34.445 20.321 1.00 . A A . 79 LYS HA 1 1
21 28476 1 1 79 LYS HB2 H -15.163 -35.653 19.246 1.00 . A A . 79 LYS HB2 1 1
21 28477 1 1 79 LYS HB3 H -14.976 -34.136 18.370 1.00 . A A . 79 LYS HB3 1 1
21 28478 1 1 79 LYS HD2 H -12.922 -33.771 17.883 1.00 . A A . 79 LYS HD2 1 1
21 28479 1 1 79 LYS HD3 H -11.550 -34.001 18.966 1.00 . A A . 79 LYS HD3 1 1
21 28480 1 1 79 LYS HE2 H -11.227 -36.092 18.147 1.00 . A A . 79 LYS HE2 1 1
21 28481 1 1 79 LYS HE3 H -12.903 -36.530 18.534 1.00 . A A . 79 LYS HE3 1 1
21 28482 1 1 79 LYS HG2 H -13.352 -33.604 20.438 1.00 . A A . 79 LYS HG2 1 1
21 28483 1 1 79 LYS HG3 H -13.212 -35.361 20.434 1.00 . A A . 79 LYS HG3 1 1
21 28484 1 1 79 LYS HZ1 H -13.670 -35.453 16.548 1.00 . A A . 79 LYS HZ1 1 1
21 28485 1 1 79 LYS HZ2 H -12.459 -36.569 16.124 1.00 . A A . 79 LYS HZ2 1 1
21 28486 1 1 79 LYS HZ3 H -12.090 -34.890 16.166 1.00 . A A . 79 LYS HZ3 1 1
21 28487 1 1 79 LYS N N -16.045 -32.542 19.771 1.00 . A A . 79 LYS N 1 1
21 28488 1 1 79 LYS NZ N -12.643 -35.670 16.621 1.00 . A A . 79 LYS NZ 1 1
21 28489 1 1 79 LYS O O -15.532 -34.775 22.552 1.00 . A A . 79 LYS O 1 1
21 28490 1 1 80 LEU C C -14.859 -32.067 24.453 1.00 . A A . 80 LEU C 1 1
21 28491 1 1 80 LEU CA C -13.926 -32.769 23.452 1.00 . A A . 80 LEU CA 1 1
21 28492 1 1 80 LEU CB C -12.641 -31.958 23.241 1.00 . A A . 80 LEU CB 1 1
21 28493 1 1 80 LEU CD1 C -10.700 -32.979 24.448 1.00 . A A . 80 LEU CD1 1 1
21 28494 1 1 80 LEU CD2 C -11.173 -30.547 24.688 1.00 . A A . 80 LEU CD2 1 1
21 28495 1 1 80 LEU CG C -11.809 -31.929 24.528 1.00 . A A . 80 LEU CG 1 1
21 28496 1 1 80 LEU H H -14.340 -32.168 21.430 1.00 . A A . 80 LEU H 1 1
21 28497 1 1 80 LEU HA H -13.680 -33.745 23.807 1.00 . A A . 80 LEU HA 1 1
21 28498 1 1 80 LEU HB2 H -12.061 -32.413 22.449 1.00 . A A . 80 LEU HB2 1 1
21 28499 1 1 80 LEU HB3 H -12.901 -30.950 22.957 1.00 . A A . 80 LEU HB3 1 1
21 28500 1 1 80 LEU HD11 H -9.739 -32.486 24.470 1.00 . A A . 80 LEU HD11 1 1
21 28501 1 1 80 LEU HD12 H -10.795 -33.540 23.532 1.00 . A A . 80 LEU HD12 1 1
21 28502 1 1 80 LEU HD13 H -10.778 -33.649 25.292 1.00 . A A . 80 LEU HD13 1 1
21 28503 1 1 80 LEU HD21 H -10.407 -30.416 23.939 1.00 . A A . 80 LEU HD21 1 1
21 28504 1 1 80 LEU HD22 H -10.735 -30.465 25.670 1.00 . A A . 80 LEU HD22 1 1
21 28505 1 1 80 LEU HD23 H -11.929 -29.783 24.566 1.00 . A A . 80 LEU HD23 1 1
21 28506 1 1 80 LEU HG H -12.446 -32.136 25.376 1.00 . A A . 80 LEU HG 1 1
21 28507 1 1 80 LEU N N -14.531 -32.864 22.088 1.00 . A A . 80 LEU N 1 1
21 28508 1 1 80 LEU O O -14.897 -32.414 25.618 1.00 . A A . 80 LEU O 1 1
21 28509 1 1 81 MET C C -17.984 -30.597 24.692 1.00 . A A . 81 MET C 1 1
21 28510 1 1 81 MET CA C -16.490 -30.341 24.980 1.00 . A A . 81 MET CA 1 1
21 28511 1 1 81 MET CB C -16.152 -28.860 24.786 1.00 . A A . 81 MET CB 1 1
21 28512 1 1 81 MET CE C -14.989 -26.075 27.605 1.00 . A A . 81 MET CE 1 1
21 28513 1 1 81 MET CG C -15.718 -28.242 26.121 1.00 . A A . 81 MET CG 1 1
21 28514 1 1 81 MET H H -15.529 -30.793 23.089 1.00 . A A . 81 MET H 1 1
21 28515 1 1 81 MET HA H -16.259 -30.629 25.994 1.00 . A A . 81 MET HA 1 1
21 28516 1 1 81 MET HB2 H -15.348 -28.765 24.070 1.00 . A A . 81 MET HB2 1 1
21 28517 1 1 81 MET HB3 H -17.022 -28.338 24.418 1.00 . A A . 81 MET HB3 1 1
21 28518 1 1 81 MET HE1 H -14.270 -25.268 27.583 1.00 . A A . 81 MET HE1 1 1
21 28519 1 1 81 MET HE2 H -14.534 -26.944 28.051 1.00 . A A . 81 MET HE2 1 1
21 28520 1 1 81 MET HE3 H -15.846 -25.781 28.194 1.00 . A A . 81 MET HE3 1 1
21 28521 1 1 81 MET HG2 H -16.469 -28.440 26.874 1.00 . A A . 81 MET HG2 1 1
21 28522 1 1 81 MET HG3 H -14.777 -28.674 26.432 1.00 . A A . 81 MET HG3 1 1
21 28523 1 1 81 MET N N -15.589 -31.071 24.025 1.00 . A A . 81 MET N 1 1
21 28524 1 1 81 MET O O -18.770 -30.719 25.610 1.00 . A A . 81 MET O 1 1
21 28525 1 1 81 MET SD S -15.522 -26.453 25.917 1.00 . A A . 81 MET SD 1 1
21 28526 1 1 82 THR C C -20.059 -32.010 22.118 1.00 . A A . 82 THR C 1 1
21 28527 1 1 82 THR CA C -19.856 -30.904 23.160 1.00 . A A . 82 THR CA 1 1
21 28528 1 1 82 THR CB C -20.393 -29.578 22.602 1.00 . A A . 82 THR CB 1 1
21 28529 1 1 82 THR CG2 C -20.397 -28.507 23.693 1.00 . A A . 82 THR CG2 1 1
21 28530 1 1 82 THR H H -17.760 -30.570 22.703 1.00 . A A . 82 THR H 1 1
21 28531 1 1 82 THR HA H -20.380 -31.150 24.070 1.00 . A A . 82 THR HA 1 1
21 28532 1 1 82 THR HB H -21.405 -29.727 22.252 1.00 . A A . 82 THR HB 1 1
21 28533 1 1 82 THR HG1 H -19.820 -29.691 20.742 1.00 . A A . 82 THR HG1 1 1
21 28534 1 1 82 THR HG21 H -20.913 -28.885 24.566 1.00 . A A . 82 THR HG21 1 1
21 28535 1 1 82 THR HG22 H -20.908 -27.626 23.327 1.00 . A A . 82 THR HG22 1 1
21 28536 1 1 82 THR HG23 H -19.379 -28.253 23.956 1.00 . A A . 82 THR HG23 1 1
21 28537 1 1 82 THR N N -18.396 -30.670 23.446 1.00 . A A . 82 THR N 1 1
21 28538 1 1 82 THR O O -20.511 -31.740 21.018 1.00 . A A . 82 THR O 1 1
21 28539 1 1 82 THR OG1 O -19.576 -29.154 21.512 1.00 . A A . 82 THR OG1 1 1
21 28540 1 1 83 PRO C C -21.400 -34.584 21.215 1.00 . A A . 83 PRO C 1 1
21 28541 1 1 83 PRO CA C -19.913 -34.366 21.549 1.00 . A A . 83 PRO CA 1 1
21 28542 1 1 83 PRO CB C -19.320 -35.553 22.314 1.00 . A A . 83 PRO CB 1 1
21 28543 1 1 83 PRO CD C -19.194 -33.666 23.784 1.00 . A A . 83 PRO CD 1 1
21 28544 1 1 83 PRO CG C -19.411 -35.155 23.753 1.00 . A A . 83 PRO CG 1 1
21 28545 1 1 83 PRO HA H -19.354 -34.196 20.648 1.00 . A A . 83 PRO HA 1 1
21 28546 1 1 83 PRO HB2 H -19.897 -36.448 22.127 1.00 . A A . 83 PRO HB2 1 1
21 28547 1 1 83 PRO HB3 H -18.287 -35.701 22.036 1.00 . A A . 83 PRO HB3 1 1
21 28548 1 1 83 PRO HD2 H -19.737 -33.219 24.607 1.00 . A A . 83 PRO HD2 1 1
21 28549 1 1 83 PRO HD3 H -18.141 -33.434 23.845 1.00 . A A . 83 PRO HD3 1 1
21 28550 1 1 83 PRO HG2 H -20.388 -35.402 24.144 1.00 . A A . 83 PRO HG2 1 1
21 28551 1 1 83 PRO HG3 H -18.641 -35.648 24.325 1.00 . A A . 83 PRO HG3 1 1
21 28552 1 1 83 PRO N N -19.737 -33.226 22.490 1.00 . A A . 83 PRO N 1 1
21 28553 1 1 83 PRO O O -21.728 -35.141 20.186 1.00 . A A . 83 PRO O 1 1
21 28554 1 1 84 ASN C C -24.158 -35.794 21.891 1.00 . A A . 84 ASN C 1 1
21 28555 1 1 84 ASN CA C -23.772 -34.312 21.861 1.00 . A A . 84 ASN CA 1 1
21 28556 1 1 84 ASN CB C -24.065 -33.692 20.484 1.00 . A A . 84 ASN CB 1 1
21 28557 1 1 84 ASN CG C -25.415 -32.974 20.532 1.00 . A A . 84 ASN CG 1 1
21 28558 1 1 84 ASN H H -21.982 -33.713 22.892 1.00 . A A . 84 ASN H 1 1
21 28559 1 1 84 ASN HA H -24.321 -33.777 22.622 1.00 . A A . 84 ASN HA 1 1
21 28560 1 1 84 ASN HB2 H -23.290 -32.982 20.237 1.00 . A A . 84 ASN HB2 1 1
21 28561 1 1 84 ASN HB3 H -24.097 -34.469 19.734 1.00 . A A . 84 ASN HB3 1 1
21 28562 1 1 84 ASN HD21 H -26.296 -34.212 19.261 1.00 . A A . 84 ASN HD21 1 1
21 28563 1 1 84 ASN HD22 H -27.274 -32.962 19.859 1.00 . A A . 84 ASN HD22 1 1
21 28564 1 1 84 ASN N N -22.291 -34.149 22.083 1.00 . A A . 84 ASN N 1 1
21 28565 1 1 84 ASN ND2 N -26.409 -33.419 19.823 1.00 . A A . 84 ASN ND2 1 1
21 28566 1 1 84 ASN O O -25.026 -36.203 22.637 1.00 . A A . 84 ASN O 1 1
21 28567 1 1 84 ASN OD1 O -25.564 -31.991 21.222 1.00 . A A . 84 ASN OD1 1 1
21 28568 1 1 85 GLY C C -22.486 -38.826 20.985 1.00 . A A . 85 GLY C 1 1
21 28569 1 1 85 GLY CA C -23.800 -38.052 21.070 1.00 . A A . 85 GLY CA 1 1
21 28570 1 1 85 GLY H H -22.800 -36.224 20.518 1.00 . A A . 85 GLY H 1 1
21 28571 1 1 85 GLY HA2 H -24.330 -38.333 21.971 1.00 . A A . 85 GLY HA2 1 1
21 28572 1 1 85 GLY HA3 H -24.406 -38.285 20.209 1.00 . A A . 85 GLY HA3 1 1
21 28573 1 1 85 GLY N N -23.505 -36.592 21.097 1.00 . A A . 85 GLY N 1 1
21 28574 1 1 85 GLY O O -22.051 -39.181 19.905 1.00 . A A . 85 GLY O 1 1
21 28575 1 1 86 PRO C C -20.810 -41.250 21.572 1.00 . A A . 86 PRO C 1 1
21 28576 1 1 86 PRO CA C -20.618 -39.845 22.163 1.00 . A A . 86 PRO CA 1 1
21 28577 1 1 86 PRO CB C -20.262 -39.880 23.653 1.00 . A A . 86 PRO CB 1 1
21 28578 1 1 86 PRO CD C -22.343 -38.720 23.481 1.00 . A A . 86 PRO CD 1 1
21 28579 1 1 86 PRO CG C -21.566 -39.671 24.351 1.00 . A A . 86 PRO CG 1 1
21 28580 1 1 86 PRO HA H -19.856 -39.317 21.617 1.00 . A A . 86 PRO HA 1 1
21 28581 1 1 86 PRO HB2 H -19.836 -40.839 23.917 1.00 . A A . 86 PRO HB2 1 1
21 28582 1 1 86 PRO HB3 H -19.578 -39.081 23.897 1.00 . A A . 86 PRO HB3 1 1
21 28583 1 1 86 PRO HD2 H -23.407 -38.883 23.595 1.00 . A A . 86 PRO HD2 1 1
21 28584 1 1 86 PRO HD3 H -22.081 -37.698 23.701 1.00 . A A . 86 PRO HD3 1 1
21 28585 1 1 86 PRO HG2 H -22.094 -40.612 24.446 1.00 . A A . 86 PRO HG2 1 1
21 28586 1 1 86 PRO HG3 H -21.406 -39.232 25.324 1.00 . A A . 86 PRO HG3 1 1
21 28587 1 1 86 PRO N N -21.895 -39.085 22.129 1.00 . A A . 86 PRO N 1 1
21 28588 1 1 86 PRO O O -19.854 -41.898 21.185 1.00 . A A . 86 PRO O 1 1
21 28589 1 1 87 GLU C C -21.692 -43.112 19.462 1.00 . A A . 87 GLU C 1 1
21 28590 1 1 87 GLU CA C -22.304 -43.050 20.864 1.00 . A A . 87 GLU CA 1 1
21 28591 1 1 87 GLU CB C -23.832 -43.165 20.765 1.00 . A A . 87 GLU CB 1 1
21 28592 1 1 87 GLU CD C -24.959 -41.808 22.539 1.00 . A A . 87 GLU CD 1 1
21 28593 1 1 87 GLU CG C -24.468 -43.206 22.162 1.00 . A A . 87 GLU CG 1 1
21 28594 1 1 87 GLU H H -22.789 -41.150 21.767 1.00 . A A . 87 GLU H 1 1
21 28595 1 1 87 GLU HA H -21.906 -43.830 21.484 1.00 . A A . 87 GLU HA 1 1
21 28596 1 1 87 GLU HB2 H -24.217 -42.314 20.224 1.00 . A A . 87 GLU HB2 1 1
21 28597 1 1 87 GLU HB3 H -24.086 -44.071 20.232 1.00 . A A . 87 GLU HB3 1 1
21 28598 1 1 87 GLU HG2 H -25.306 -43.886 22.153 1.00 . A A . 87 GLU HG2 1 1
21 28599 1 1 87 GLU HG3 H -23.741 -43.539 22.887 1.00 . A A . 87 GLU HG3 1 1
21 28600 1 1 87 GLU N N -22.037 -41.706 21.466 1.00 . A A . 87 GLU N 1 1
21 28601 1 1 87 GLU O O -21.172 -44.126 19.041 1.00 . A A . 87 GLU O 1 1
21 28602 1 1 87 GLU OE1 O -24.151 -41.029 23.014 1.00 . A A . 87 GLU OE1 1 1
21 28603 1 1 87 GLU OE2 O -26.128 -41.537 22.338 1.00 . A A . 87 GLU OE2 1 1
21 28604 1 1 88 VAL C C -19.785 -41.352 17.396 1.00 . A A . 88 VAL C 1 1
21 28605 1 1 88 VAL CA C -21.189 -41.990 17.371 1.00 . A A . 88 VAL CA 1 1
21 28606 1 1 88 VAL CB C -22.185 -41.149 16.534 1.00 . A A . 88 VAL CB 1 1
21 28607 1 1 88 VAL CG1 C -23.615 -41.334 17.055 1.00 . A A . 88 VAL CG1 1 1
21 28608 1 1 88 VAL CG2 C -21.825 -39.659 16.602 1.00 . A A . 88 VAL CG2 1 1
21 28609 1 1 88 VAL H H -22.184 -41.230 19.110 1.00 . A A . 88 VAL H 1 1
21 28610 1 1 88 VAL HA H -21.128 -42.990 16.970 1.00 . A A . 88 VAL HA 1 1
21 28611 1 1 88 VAL HB H -22.142 -41.479 15.513 1.00 . A A . 88 VAL HB 1 1
21 28612 1 1 88 VAL HG11 H -23.729 -40.797 17.983 1.00 . A A . 88 VAL HG11 1 1
21 28613 1 1 88 VAL HG12 H -23.806 -42.384 17.223 1.00 . A A . 88 VAL HG12 1 1
21 28614 1 1 88 VAL HG13 H -24.318 -40.951 16.330 1.00 . A A . 88 VAL HG13 1 1
21 28615 1 1 88 VAL HG21 H -22.121 -39.262 17.561 1.00 . A A . 88 VAL HG21 1 1
21 28616 1 1 88 VAL HG22 H -22.343 -39.125 15.818 1.00 . A A . 88 VAL HG22 1 1
21 28617 1 1 88 VAL HG23 H -20.759 -39.537 16.477 1.00 . A A . 88 VAL HG23 1 1
21 28618 1 1 88 VAL N N -21.758 -42.028 18.745 1.00 . A A . 88 VAL N 1 1
21 28619 1 1 88 VAL O O -18.972 -41.604 16.526 1.00 . A A . 88 VAL O 1 1
21 28620 1 1 89 HIS C C -17.878 -39.042 17.211 1.00 . A A . 89 HIS C 1 1
21 28621 1 1 89 HIS CA C -18.157 -39.857 18.486 1.00 . A A . 89 HIS CA 1 1
21 28622 1 1 89 HIS CB C -17.141 -41.003 18.658 1.00 . A A . 89 HIS CB 1 1
21 28623 1 1 89 HIS CD2 C -15.398 -40.737 20.610 1.00 . A A . 89 HIS CD2 1 1
21 28624 1 1 89 HIS CE1 C -16.666 -41.343 22.257 1.00 . A A . 89 HIS CE1 1 1
21 28625 1 1 89 HIS CG C -16.628 -41.028 20.075 1.00 . A A . 89 HIS CG 1 1
21 28626 1 1 89 HIS H H -20.179 -40.338 19.073 1.00 . A A . 89 HIS H 1 1
21 28627 1 1 89 HIS HA H -18.125 -39.209 19.350 1.00 . A A . 89 HIS HA 1 1
21 28628 1 1 89 HIS HB2 H -17.621 -41.945 18.435 1.00 . A A . 89 HIS HB2 1 1
21 28629 1 1 89 HIS HB3 H -16.313 -40.856 17.979 1.00 . A A . 89 HIS HB3 1 1
21 28630 1 1 89 HIS HD1 H -18.375 -41.684 21.099 1.00 . A A . 89 HIS HD1 1 1
21 28631 1 1 89 HIS HD2 H -14.541 -40.399 20.049 1.00 . A A . 89 HIS HD2 1 1
21 28632 1 1 89 HIS HE1 H -17.018 -41.595 23.246 1.00 . A A . 89 HIS HE1 1 1
21 28633 1 1 89 HIS N N -19.502 -40.525 18.390 1.00 . A A . 89 HIS N 1 1
21 28634 1 1 89 HIS ND1 N -17.423 -41.409 21.144 1.00 . A A . 89 HIS ND1 1 1
21 28635 1 1 89 HIS NE2 N -15.424 -40.938 21.986 1.00 . A A . 89 HIS NE2 1 1
21 28636 1 1 89 HIS O O -18.784 -38.710 16.470 1.00 . A A . 89 HIS O 1 1
21 28637 1 1 90 GLY C C -15.026 -37.154 15.944 1.00 . A A . 90 GLY C 1 1
21 28638 1 1 90 GLY CA C -16.328 -37.913 15.734 1.00 . A A . 90 GLY CA 1 1
21 28639 1 1 90 GLY H H -15.925 -38.969 17.564 1.00 . A A . 90 GLY H 1 1
21 28640 1 1 90 GLY HA2 H -16.226 -38.576 14.888 1.00 . A A . 90 GLY HA2 1 1
21 28641 1 1 90 GLY HA3 H -17.124 -37.209 15.547 1.00 . A A . 90 GLY HA3 1 1
21 28642 1 1 90 GLY N N -16.642 -38.707 16.954 1.00 . A A . 90 GLY N 1 1
21 28643 1 1 90 GLY O O -13.981 -37.778 15.877 1.00 . A A . 90 GLY O 1 1
21 28644 1 1 90 GLY OXT O -15.091 -35.956 16.174 1.00 . A A . 90 GLY OXT 1 1
22 28645 1 1 1 GLY C C 9.050 -26.142 -10.644 1.00 . A A . 1 GLY C 1 1
22 28646 1 1 1 GLY CA C 8.335 -26.281 -11.997 1.00 . A A . 1 GLY CA 1 1
22 28647 1 1 1 GLY H1 H 6.463 -27.062 -12.528 1.00 . A A . 1 GLY H1 1 1
22 28648 1 1 1 GLY H2 H 6.393 -25.499 -11.867 1.00 . A A . 1 GLY H2 1 1
22 28649 1 1 1 GLY H3 H 6.657 -26.843 -10.850 1.00 . A A . 1 GLY H3 1 1
22 28650 1 1 1 GLY HA2 H 8.717 -27.152 -12.510 1.00 . A A . 1 GLY HA2 1 1
22 28651 1 1 1 GLY HA3 H 8.533 -25.401 -12.591 1.00 . A A . 1 GLY HA3 1 1
22 28652 1 1 1 GLY N N 6.851 -26.431 -11.795 1.00 . A A . 1 GLY N 1 1
22 28653 1 1 1 GLY O O 8.420 -25.954 -9.624 1.00 . A A . 1 GLY O 1 1
22 28654 1 1 2 SER C C 10.537 -27.081 -8.291 1.00 . A A . 2 SER C 1 1
22 28655 1 1 2 SER CA C 11.139 -26.129 -9.343 1.00 . A A . 2 SER CA 1 1
22 28656 1 1 2 SER CB C 10.994 -24.660 -8.921 1.00 . A A . 2 SER CB 1 1
22 28657 1 1 2 SER H H 10.852 -26.398 -11.473 1.00 . A A . 2 SER H 1 1
22 28658 1 1 2 SER HA H 12.180 -26.363 -9.504 1.00 . A A . 2 SER HA 1 1
22 28659 1 1 2 SER HB2 H 11.585 -24.036 -9.575 1.00 . A A . 2 SER HB2 1 1
22 28660 1 1 2 SER HB3 H 9.955 -24.367 -8.988 1.00 . A A . 2 SER HB3 1 1
22 28661 1 1 2 SER HG H 11.524 -23.566 -7.393 1.00 . A A . 2 SER HG 1 1
22 28662 1 1 2 SER N N 10.369 -26.241 -10.632 1.00 . A A . 2 SER N 1 1
22 28663 1 1 2 SER O O 10.054 -28.149 -8.624 1.00 . A A . 2 SER O 1 1
22 28664 1 1 2 SER OG O 11.461 -24.503 -7.583 1.00 . A A . 2 SER OG 1 1
22 28665 1 1 3 MET C C 8.398 -27.473 -6.027 1.00 . A A . 3 MET C 1 1
22 28666 1 1 3 MET CA C 9.928 -27.583 -5.979 1.00 . A A . 3 MET CA 1 1
22 28667 1 1 3 MET CB C 10.491 -27.066 -4.653 1.00 . A A . 3 MET CB 1 1
22 28668 1 1 3 MET CE C 10.306 -24.070 -2.195 1.00 . A A . 3 MET CE 1 1
22 28669 1 1 3 MET CG C 9.895 -25.694 -4.320 1.00 . A A . 3 MET CG 1 1
22 28670 1 1 3 MET H H 10.906 -25.825 -6.791 1.00 . A A . 3 MET H 1 1
22 28671 1 1 3 MET HA H 10.227 -28.606 -6.129 1.00 . A A . 3 MET HA 1 1
22 28672 1 1 3 MET HB2 H 10.245 -27.763 -3.871 1.00 . A A . 3 MET HB2 1 1
22 28673 1 1 3 MET HB3 H 11.566 -26.982 -4.734 1.00 . A A . 3 MET HB3 1 1
22 28674 1 1 3 MET HE1 H 9.544 -23.376 -2.484 1.00 . A A . 3 MET HE1 1 1
22 28675 1 1 3 MET HE2 H 10.981 -23.585 -1.515 1.00 . A A . 3 MET HE2 1 1
22 28676 1 1 3 MET HE3 H 9.862 -24.925 -1.704 1.00 . A A . 3 MET HE3 1 1
22 28677 1 1 3 MET HG2 H 9.490 -25.259 -5.214 1.00 . A A . 3 MET HG2 1 1
22 28678 1 1 3 MET HG3 H 9.107 -25.806 -3.588 1.00 . A A . 3 MET HG3 1 1
22 28679 1 1 3 MET N N 10.529 -26.702 -7.035 1.00 . A A . 3 MET N 1 1
22 28680 1 1 3 MET O O 7.728 -27.326 -5.020 1.00 . A A . 3 MET O 1 1
22 28681 1 1 3 MET SD S 11.196 -24.618 -3.666 1.00 . A A . 3 MET SD 1 1
22 28682 1 1 4 SER C C 5.986 -28.159 -8.682 1.00 . A A . 4 SER C 1 1
22 28683 1 1 4 SER CA C 6.377 -27.449 -7.389 1.00 . A A . 4 SER CA 1 1
22 28684 1 1 4 SER CB C 6.073 -25.954 -7.492 1.00 . A A . 4 SER CB 1 1
22 28685 1 1 4 SER H H 8.421 -27.673 -7.988 1.00 . A A . 4 SER H 1 1
22 28686 1 1 4 SER HA H 5.860 -27.876 -6.545 1.00 . A A . 4 SER HA 1 1
22 28687 1 1 4 SER HB2 H 6.871 -25.452 -8.017 1.00 . A A . 4 SER HB2 1 1
22 28688 1 1 4 SER HB3 H 5.147 -25.819 -8.035 1.00 . A A . 4 SER HB3 1 1
22 28689 1 1 4 SER HG H 6.839 -25.335 -5.807 1.00 . A A . 4 SER HG 1 1
22 28690 1 1 4 SER N N 7.851 -27.547 -7.206 1.00 . A A . 4 SER N 1 1
22 28691 1 1 4 SER O O 5.892 -27.549 -9.736 1.00 . A A . 4 SER O 1 1
22 28692 1 1 4 SER OG O 5.953 -25.413 -6.182 1.00 . A A . 4 SER OG 1 1
22 28693 1 1 5 ILE C C 3.890 -29.951 -10.121 1.00 . A A . 5 ILE C 1 1
22 28694 1 1 5 ILE CA C 5.378 -30.205 -9.835 1.00 . A A . 5 ILE CA 1 1
22 28695 1 1 5 ILE CB C 5.649 -31.675 -9.480 1.00 . A A . 5 ILE CB 1 1
22 28696 1 1 5 ILE CD1 C 5.492 -33.097 -7.389 1.00 . A A . 5 ILE CD1 1 1
22 28697 1 1 5 ILE CG1 C 4.760 -32.096 -8.286 1.00 . A A . 5 ILE CG1 1 1
22 28698 1 1 5 ILE CG2 C 7.136 -31.842 -9.139 1.00 . A A . 5 ILE CG2 1 1
22 28699 1 1 5 ILE H H 5.862 -29.911 -7.761 1.00 . A A . 5 ILE H 1 1
22 28700 1 1 5 ILE HA H 5.979 -29.907 -10.678 1.00 . A A . 5 ILE HA 1 1
22 28701 1 1 5 ILE HB H 5.417 -32.290 -10.332 1.00 . A A . 5 ILE HB 1 1
22 28702 1 1 5 ILE HD11 H 5.063 -33.074 -6.401 1.00 . A A . 5 ILE HD11 1 1
22 28703 1 1 5 ILE HD12 H 6.539 -32.837 -7.332 1.00 . A A . 5 ILE HD12 1 1
22 28704 1 1 5 ILE HD13 H 5.392 -34.092 -7.802 1.00 . A A . 5 ILE HD13 1 1
22 28705 1 1 5 ILE HG12 H 4.501 -31.226 -7.706 1.00 . A A . 5 ILE HG12 1 1
22 28706 1 1 5 ILE HG13 H 3.857 -32.556 -8.660 1.00 . A A . 5 ILE HG13 1 1
22 28707 1 1 5 ILE HG21 H 7.277 -31.721 -8.075 1.00 . A A . 5 ILE HG21 1 1
22 28708 1 1 5 ILE HG22 H 7.713 -31.094 -9.663 1.00 . A A . 5 ILE HG22 1 1
22 28709 1 1 5 ILE HG23 H 7.464 -32.828 -9.434 1.00 . A A . 5 ILE HG23 1 1
22 28710 1 1 5 ILE N N 5.769 -29.442 -8.616 1.00 . A A . 5 ILE N 1 1
22 28711 1 1 5 ILE O O 3.398 -28.855 -9.906 1.00 . A A . 5 ILE O 1 1
22 28712 1 1 6 MET C C 1.458 -29.765 -11.988 1.00 . A A . 6 MET C 1 1
22 28713 1 1 6 MET CA C 1.706 -30.770 -10.862 1.00 . A A . 6 MET CA 1 1
22 28714 1 1 6 MET CB C 1.116 -30.265 -9.547 1.00 . A A . 6 MET CB 1 1
22 28715 1 1 6 MET CE C -2.182 -31.770 -7.777 1.00 . A A . 6 MET CE 1 1
22 28716 1 1 6 MET CG C 0.218 -31.337 -8.945 1.00 . A A . 6 MET CG 1 1
22 28717 1 1 6 MET H H 3.581 -31.818 -10.725 1.00 . A A . 6 MET H 1 1
22 28718 1 1 6 MET HA H 1.254 -31.709 -11.120 1.00 . A A . 6 MET HA 1 1
22 28719 1 1 6 MET HB2 H 1.915 -30.040 -8.853 1.00 . A A . 6 MET HB2 1 1
22 28720 1 1 6 MET HB3 H 0.536 -29.371 -9.730 1.00 . A A . 6 MET HB3 1 1
22 28721 1 1 6 MET HE1 H -1.870 -32.710 -7.342 1.00 . A A . 6 MET HE1 1 1
22 28722 1 1 6 MET HE2 H -2.454 -31.925 -8.809 1.00 . A A . 6 MET HE2 1 1
22 28723 1 1 6 MET HE3 H -3.033 -31.384 -7.237 1.00 . A A . 6 MET HE3 1 1
22 28724 1 1 6 MET HG2 H -0.406 -31.766 -9.716 1.00 . A A . 6 MET HG2 1 1
22 28725 1 1 6 MET HG3 H 0.829 -32.110 -8.503 1.00 . A A . 6 MET HG3 1 1
22 28726 1 1 6 MET N N 3.167 -30.947 -10.581 1.00 . A A . 6 MET N 1 1
22 28727 1 1 6 MET O O 0.863 -30.108 -12.992 1.00 . A A . 6 MET O 1 1
22 28728 1 1 6 MET SD S -0.824 -30.583 -7.675 1.00 . A A . 6 MET SD 1 1
22 28729 1 1 7 ASP C C 0.142 -27.180 -12.997 1.00 . A A . 7 ASP C 1 1
22 28730 1 1 7 ASP CA C 1.649 -27.481 -12.859 1.00 . A A . 7 ASP CA 1 1
22 28731 1 1 7 ASP CB C 2.248 -28.050 -14.147 1.00 . A A . 7 ASP CB 1 1
22 28732 1 1 7 ASP CG C 3.479 -27.232 -14.535 1.00 . A A . 7 ASP CG 1 1
22 28733 1 1 7 ASP H H 2.335 -28.289 -10.989 1.00 . A A . 7 ASP H 1 1
22 28734 1 1 7 ASP HA H 2.173 -26.577 -12.586 1.00 . A A . 7 ASP HA 1 1
22 28735 1 1 7 ASP HB2 H 2.541 -29.077 -13.982 1.00 . A A . 7 ASP HB2 1 1
22 28736 1 1 7 ASP HB3 H 1.522 -28.003 -14.939 1.00 . A A . 7 ASP HB3 1 1
22 28737 1 1 7 ASP N N 1.877 -28.532 -11.820 1.00 . A A . 7 ASP N 1 1
22 28738 1 1 7 ASP O O -0.262 -26.033 -13.014 1.00 . A A . 7 ASP O 1 1
22 28739 1 1 7 ASP OD1 O 3.310 -26.083 -14.902 1.00 . A A . 7 ASP OD1 1 1
22 28740 1 1 7 ASP OD2 O 4.573 -27.763 -14.446 1.00 . A A . 7 ASP OD2 1 1
22 28741 1 1 8 HIS C C -2.685 -27.294 -11.858 1.00 . A A . 8 HIS C 1 1
22 28742 1 1 8 HIS CA C -2.168 -27.941 -13.151 1.00 . A A . 8 HIS CA 1 1
22 28743 1 1 8 HIS CB C -2.814 -29.321 -13.339 1.00 . A A . 8 HIS CB 1 1
22 28744 1 1 8 HIS CD2 C -3.996 -30.177 -15.519 1.00 . A A . 8 HIS CD2 1 1
22 28745 1 1 8 HIS CE1 C -5.323 -28.498 -15.846 1.00 . A A . 8 HIS CE1 1 1
22 28746 1 1 8 HIS CG C -3.761 -29.284 -14.506 1.00 . A A . 8 HIS CG 1 1
22 28747 1 1 8 HIS H H -0.353 -29.117 -13.019 1.00 . A A . 8 HIS H 1 1
22 28748 1 1 8 HIS HA H -2.386 -27.315 -13.994 1.00 . A A . 8 HIS HA 1 1
22 28749 1 1 8 HIS HB2 H -2.048 -30.061 -13.522 1.00 . A A . 8 HIS HB2 1 1
22 28750 1 1 8 HIS HB3 H -3.361 -29.587 -12.445 1.00 . A A . 8 HIS HB3 1 1
22 28751 1 1 8 HIS HD1 H -4.700 -27.411 -14.180 1.00 . A A . 8 HIS HD1 1 1
22 28752 1 1 8 HIS HD2 H -3.491 -31.124 -15.639 1.00 . A A . 8 HIS HD2 1 1
22 28753 1 1 8 HIS HE1 H -6.072 -27.844 -16.272 1.00 . A A . 8 HIS HE1 1 1
22 28754 1 1 8 HIS N N -0.696 -28.193 -13.056 1.00 . A A . 8 HIS N 1 1
22 28755 1 1 8 HIS ND1 N -4.619 -28.218 -14.732 1.00 . A A . 8 HIS ND1 1 1
22 28756 1 1 8 HIS NE2 N -4.981 -29.682 -16.363 1.00 . A A . 8 HIS NE2 1 1
22 28757 1 1 8 HIS O O -3.655 -26.562 -11.866 1.00 . A A . 8 HIS O 1 1
22 28758 1 1 9 SER C C -1.303 -26.980 -8.441 1.00 . A A . 9 SER C 1 1
22 28759 1 1 9 SER CA C -2.472 -26.998 -9.443 1.00 . A A . 9 SER CA 1 1
22 28760 1 1 9 SER CB C -3.578 -27.932 -8.953 1.00 . A A . 9 SER CB 1 1
22 28761 1 1 9 SER H H -1.272 -28.168 -10.783 1.00 . A A . 9 SER H 1 1
22 28762 1 1 9 SER HA H -2.862 -26.008 -9.584 1.00 . A A . 9 SER HA 1 1
22 28763 1 1 9 SER HB2 H -3.733 -28.717 -9.675 1.00 . A A . 9 SER HB2 1 1
22 28764 1 1 9 SER HB3 H -3.286 -28.369 -8.007 1.00 . A A . 9 SER HB3 1 1
22 28765 1 1 9 SER HG H -5.142 -27.025 -9.675 1.00 . A A . 9 SER HG 1 1
22 28766 1 1 9 SER N N -2.040 -27.573 -10.751 1.00 . A A . 9 SER N 1 1
22 28767 1 1 9 SER O O -1.345 -27.657 -7.430 1.00 . A A . 9 SER O 1 1
22 28768 1 1 9 SER OG O -4.781 -27.191 -8.798 1.00 . A A . 9 SER OG 1 1
22 28769 1 1 10 PRO C C 0.530 -25.330 -6.576 1.00 . A A . 10 PRO C 1 1
22 28770 1 1 10 PRO CA C 0.887 -26.115 -7.846 1.00 . A A . 10 PRO CA 1 1
22 28771 1 1 10 PRO CB C 1.927 -25.372 -8.682 1.00 . A A . 10 PRO CB 1 1
22 28772 1 1 10 PRO CD C -0.142 -25.348 -9.933 1.00 . A A . 10 PRO CD 1 1
22 28773 1 1 10 PRO CG C 1.131 -24.582 -9.673 1.00 . A A . 10 PRO CG 1 1
22 28774 1 1 10 PRO HA H 1.249 -27.099 -7.594 1.00 . A A . 10 PRO HA 1 1
22 28775 1 1 10 PRO HB2 H 2.512 -24.713 -8.053 1.00 . A A . 10 PRO HB2 1 1
22 28776 1 1 10 PRO HB3 H 2.568 -26.071 -9.196 1.00 . A A . 10 PRO HB3 1 1
22 28777 1 1 10 PRO HD2 H -0.980 -24.670 -10.024 1.00 . A A . 10 PRO HD2 1 1
22 28778 1 1 10 PRO HD3 H -0.045 -25.955 -10.819 1.00 . A A . 10 PRO HD3 1 1
22 28779 1 1 10 PRO HG2 H 0.900 -23.607 -9.265 1.00 . A A . 10 PRO HG2 1 1
22 28780 1 1 10 PRO HG3 H 1.686 -24.476 -10.593 1.00 . A A . 10 PRO HG3 1 1
22 28781 1 1 10 PRO N N -0.290 -26.205 -8.748 1.00 . A A . 10 PRO N 1 1
22 28782 1 1 10 PRO O O 0.699 -24.123 -6.509 1.00 . A A . 10 PRO O 1 1
22 28783 1 1 11 THR C C 0.866 -24.502 -3.762 1.00 . A A . 11 THR C 1 1
22 28784 1 1 11 THR CA C -0.333 -25.300 -4.294 1.00 . A A . 11 THR CA 1 1
22 28785 1 1 11 THR CB C -0.751 -26.399 -3.302 1.00 . A A . 11 THR CB 1 1
22 28786 1 1 11 THR CG2 C 0.398 -27.376 -3.052 1.00 . A A . 11 THR CG2 1 1
22 28787 1 1 11 THR H H -0.091 -26.975 -5.647 1.00 . A A . 11 THR H 1 1
22 28788 1 1 11 THR HA H -1.164 -24.636 -4.469 1.00 . A A . 11 THR HA 1 1
22 28789 1 1 11 THR HB H -1.596 -26.939 -3.703 1.00 . A A . 11 THR HB 1 1
22 28790 1 1 11 THR HG1 H -1.746 -26.373 -1.634 1.00 . A A . 11 THR HG1 1 1
22 28791 1 1 11 THR HG21 H -0.001 -28.312 -2.688 1.00 . A A . 11 THR HG21 1 1
22 28792 1 1 11 THR HG22 H 1.067 -26.960 -2.313 1.00 . A A . 11 THR HG22 1 1
22 28793 1 1 11 THR HG23 H 0.937 -27.548 -3.971 1.00 . A A . 11 THR HG23 1 1
22 28794 1 1 11 THR N N 0.036 -26.006 -5.567 1.00 . A A . 11 THR N 1 1
22 28795 1 1 11 THR O O 0.725 -23.376 -3.325 1.00 . A A . 11 THR O 1 1
22 28796 1 1 11 THR OG1 O -1.115 -25.797 -2.074 1.00 . A A . 11 THR OG1 1 1
22 28797 1 1 12 THR C C 3.450 -23.057 -4.197 1.00 . A A . 12 THR C 1 1
22 28798 1 1 12 THR CA C 3.266 -24.327 -3.367 1.00 . A A . 12 THR CA 1 1
22 28799 1 1 12 THR CB C 4.425 -25.298 -3.595 1.00 . A A . 12 THR CB 1 1
22 28800 1 1 12 THR CG2 C 4.515 -26.285 -2.435 1.00 . A A . 12 THR CG2 1 1
22 28801 1 1 12 THR H H 2.145 -25.957 -4.221 1.00 . A A . 12 THR H 1 1
22 28802 1 1 12 THR HA H 3.183 -24.085 -2.326 1.00 . A A . 12 THR HA 1 1
22 28803 1 1 12 THR HB H 5.348 -24.748 -3.668 1.00 . A A . 12 THR HB 1 1
22 28804 1 1 12 THR HG1 H 4.904 -25.761 -5.434 1.00 . A A . 12 THR HG1 1 1
22 28805 1 1 12 THR HG21 H 3.622 -26.215 -1.832 1.00 . A A . 12 THR HG21 1 1
22 28806 1 1 12 THR HG22 H 5.379 -26.054 -1.830 1.00 . A A . 12 THR HG22 1 1
22 28807 1 1 12 THR HG23 H 4.607 -27.288 -2.825 1.00 . A A . 12 THR HG23 1 1
22 28808 1 1 12 THR N N 2.049 -25.061 -3.835 1.00 . A A . 12 THR N 1 1
22 28809 1 1 12 THR O O 3.799 -22.009 -3.685 1.00 . A A . 12 THR O 1 1
22 28810 1 1 12 THR OG1 O 4.203 -26.017 -4.798 1.00 . A A . 12 THR OG1 1 1
22 28811 1 1 13 GLY C C 2.182 -20.966 -6.016 1.00 . A A . 13 GLY C 1 1
22 28812 1 1 13 GLY CA C 3.311 -21.939 -6.354 1.00 . A A . 13 GLY CA 1 1
22 28813 1 1 13 GLY H H 2.890 -23.992 -5.846 1.00 . A A . 13 GLY H 1 1
22 28814 1 1 13 GLY HA2 H 4.265 -21.459 -6.182 1.00 . A A . 13 GLY HA2 1 1
22 28815 1 1 13 GLY HA3 H 3.231 -22.234 -7.387 1.00 . A A . 13 GLY HA3 1 1
22 28816 1 1 13 GLY N N 3.188 -23.140 -5.473 1.00 . A A . 13 GLY N 1 1
22 28817 1 1 13 GLY O O 2.419 -19.802 -5.753 1.00 . A A . 13 GLY O 1 1
22 28818 1 1 14 VAL C C 0.061 -19.911 -4.274 1.00 . A A . 14 VAL C 1 1
22 28819 1 1 14 VAL CA C -0.196 -20.558 -5.643 1.00 . A A . 14 VAL CA 1 1
22 28820 1 1 14 VAL CB C -1.420 -21.487 -5.596 1.00 . A A . 14 VAL CB 1 1
22 28821 1 1 14 VAL CG1 C -2.569 -20.805 -4.848 1.00 . A A . 14 VAL CG1 1 1
22 28822 1 1 14 VAL CG2 C -1.874 -21.802 -7.022 1.00 . A A . 14 VAL CG2 1 1
22 28823 1 1 14 VAL H H 0.804 -22.401 -6.193 1.00 . A A . 14 VAL H 1 1
22 28824 1 1 14 VAL HA H -0.334 -19.799 -6.397 1.00 . A A . 14 VAL HA 1 1
22 28825 1 1 14 VAL HB H -1.154 -22.404 -5.089 1.00 . A A . 14 VAL HB 1 1
22 28826 1 1 14 VAL HG11 H -2.278 -20.626 -3.823 1.00 . A A . 14 VAL HG11 1 1
22 28827 1 1 14 VAL HG12 H -3.438 -21.445 -4.867 1.00 . A A . 14 VAL HG12 1 1
22 28828 1 1 14 VAL HG13 H -2.805 -19.865 -5.325 1.00 . A A . 14 VAL HG13 1 1
22 28829 1 1 14 VAL HG21 H -2.804 -22.350 -6.990 1.00 . A A . 14 VAL HG21 1 1
22 28830 1 1 14 VAL HG22 H -1.121 -22.399 -7.517 1.00 . A A . 14 VAL HG22 1 1
22 28831 1 1 14 VAL HG23 H -2.019 -20.882 -7.567 1.00 . A A . 14 VAL HG23 1 1
22 28832 1 1 14 VAL N N 0.959 -21.446 -5.996 1.00 . A A . 14 VAL N 1 1
22 28833 1 1 14 VAL O O -0.192 -18.739 -4.072 1.00 . A A . 14 VAL O 1 1
22 28834 1 1 15 VAL C C 2.058 -19.089 -2.138 1.00 . A A . 15 VAL C 1 1
22 28835 1 1 15 VAL CA C 0.904 -20.084 -2.001 1.00 . A A . 15 VAL CA 1 1
22 28836 1 1 15 VAL CB C 1.298 -21.283 -1.124 1.00 . A A . 15 VAL CB 1 1
22 28837 1 1 15 VAL CG1 C 1.996 -20.796 0.149 1.00 . A A . 15 VAL CG1 1 1
22 28838 1 1 15 VAL CG2 C 0.041 -22.067 -0.737 1.00 . A A . 15 VAL CG2 1 1
22 28839 1 1 15 VAL H H 0.816 -21.601 -3.541 1.00 . A A . 15 VAL H 1 1
22 28840 1 1 15 VAL HA H 0.040 -19.594 -1.598 1.00 . A A . 15 VAL HA 1 1
22 28841 1 1 15 VAL HB H 1.968 -21.927 -1.677 1.00 . A A . 15 VAL HB 1 1
22 28842 1 1 15 VAL HG11 H 2.355 -21.647 0.710 1.00 . A A . 15 VAL HG11 1 1
22 28843 1 1 15 VAL HG12 H 1.295 -20.238 0.753 1.00 . A A . 15 VAL HG12 1 1
22 28844 1 1 15 VAL HG13 H 2.829 -20.160 -0.113 1.00 . A A . 15 VAL HG13 1 1
22 28845 1 1 15 VAL HG21 H -0.277 -21.771 0.252 1.00 . A A . 15 VAL HG21 1 1
22 28846 1 1 15 VAL HG22 H 0.262 -23.124 -0.742 1.00 . A A . 15 VAL HG22 1 1
22 28847 1 1 15 VAL HG23 H -0.746 -21.861 -1.445 1.00 . A A . 15 VAL HG23 1 1
22 28848 1 1 15 VAL N N 0.595 -20.661 -3.346 1.00 . A A . 15 VAL N 1 1
22 28849 1 1 15 VAL O O 2.034 -18.012 -1.577 1.00 . A A . 15 VAL O 1 1
22 28850 1 1 16 THR C C 3.742 -17.195 -3.680 1.00 . A A . 16 THR C 1 1
22 28851 1 1 16 THR CA C 4.222 -18.532 -3.113 1.00 . A A . 16 THR CA 1 1
22 28852 1 1 16 THR CB C 5.136 -19.248 -4.118 1.00 . A A . 16 THR CB 1 1
22 28853 1 1 16 THR CG2 C 6.317 -18.347 -4.481 1.00 . A A . 16 THR CG2 1 1
22 28854 1 1 16 THR H H 3.029 -20.319 -3.349 1.00 . A A . 16 THR H 1 1
22 28855 1 1 16 THR HA H 4.744 -18.375 -2.192 1.00 . A A . 16 THR HA 1 1
22 28856 1 1 16 THR HB H 4.578 -19.480 -5.013 1.00 . A A . 16 THR HB 1 1
22 28857 1 1 16 THR HG1 H 4.938 -21.128 -3.612 1.00 . A A . 16 THR HG1 1 1
22 28858 1 1 16 THR HG21 H 7.151 -18.574 -3.835 1.00 . A A . 16 THR HG21 1 1
22 28859 1 1 16 THR HG22 H 6.036 -17.312 -4.356 1.00 . A A . 16 THR HG22 1 1
22 28860 1 1 16 THR HG23 H 6.600 -18.522 -5.508 1.00 . A A . 16 THR HG23 1 1
22 28861 1 1 16 THR N N 3.055 -19.448 -2.902 1.00 . A A . 16 THR N 1 1
22 28862 1 1 16 THR O O 4.036 -16.142 -3.144 1.00 . A A . 16 THR O 1 1
22 28863 1 1 16 THR OG1 O 5.630 -20.447 -3.539 1.00 . A A . 16 THR OG1 1 1
22 28864 1 1 17 VAL C C 1.532 -15.263 -4.362 1.00 . A A . 17 VAL C 1 1
22 28865 1 1 17 VAL CA C 2.483 -15.960 -5.345 1.00 . A A . 17 VAL CA 1 1
22 28866 1 1 17 VAL CB C 1.767 -16.348 -6.647 1.00 . A A . 17 VAL CB 1 1
22 28867 1 1 17 VAL CG1 C 2.752 -17.033 -7.597 1.00 . A A . 17 VAL CG1 1 1
22 28868 1 1 17 VAL CG2 C 0.600 -17.297 -6.365 1.00 . A A . 17 VAL CG2 1 1
22 28869 1 1 17 VAL H H 2.763 -18.092 -5.153 1.00 . A A . 17 VAL H 1 1
22 28870 1 1 17 VAL HA H 3.312 -15.307 -5.570 1.00 . A A . 17 VAL HA 1 1
22 28871 1 1 17 VAL HB H 1.394 -15.455 -7.113 1.00 . A A . 17 VAL HB 1 1
22 28872 1 1 17 VAL HG11 H 3.001 -18.012 -7.214 1.00 . A A . 17 VAL HG11 1 1
22 28873 1 1 17 VAL HG12 H 3.649 -16.438 -7.676 1.00 . A A . 17 VAL HG12 1 1
22 28874 1 1 17 VAL HG13 H 2.300 -17.133 -8.572 1.00 . A A . 17 VAL HG13 1 1
22 28875 1 1 17 VAL HG21 H -0.131 -16.799 -5.747 1.00 . A A . 17 VAL HG21 1 1
22 28876 1 1 17 VAL HG22 H 0.965 -18.173 -5.853 1.00 . A A . 17 VAL HG22 1 1
22 28877 1 1 17 VAL HG23 H 0.143 -17.592 -7.297 1.00 . A A . 17 VAL HG23 1 1
22 28878 1 1 17 VAL N N 2.994 -17.231 -4.749 1.00 . A A . 17 VAL N 1 1
22 28879 1 1 17 VAL O O 1.542 -14.056 -4.248 1.00 . A A . 17 VAL O 1 1
22 28880 1 1 18 ILE C C 0.641 -14.711 -1.529 1.00 . A A . 18 ILE C 1 1
22 28881 1 1 18 ILE CA C -0.186 -15.357 -2.636 1.00 . A A . 18 ILE CA 1 1
22 28882 1 1 18 ILE CB C -1.079 -16.483 -2.093 1.00 . A A . 18 ILE CB 1 1
22 28883 1 1 18 ILE CD1 C -2.967 -18.024 -2.667 1.00 . A A . 18 ILE CD1 1 1
22 28884 1 1 18 ILE CG1 C -2.206 -16.765 -3.092 1.00 . A A . 18 ILE CG1 1 1
22 28885 1 1 18 ILE CG2 C -1.691 -16.065 -0.753 1.00 . A A . 18 ILE CG2 1 1
22 28886 1 1 18 ILE H H 0.750 -16.988 -3.716 1.00 . A A . 18 ILE H 1 1
22 28887 1 1 18 ILE HA H -0.781 -14.603 -3.113 1.00 . A A . 18 ILE HA 1 1
22 28888 1 1 18 ILE HB H -0.486 -17.377 -1.955 1.00 . A A . 18 ILE HB 1 1
22 28889 1 1 18 ILE HD11 H -3.798 -17.746 -2.037 1.00 . A A . 18 ILE HD11 1 1
22 28890 1 1 18 ILE HD12 H -2.303 -18.679 -2.121 1.00 . A A . 18 ILE HD12 1 1
22 28891 1 1 18 ILE HD13 H -3.335 -18.535 -3.544 1.00 . A A . 18 ILE HD13 1 1
22 28892 1 1 18 ILE HG12 H -2.884 -15.926 -3.116 1.00 . A A . 18 ILE HG12 1 1
22 28893 1 1 18 ILE HG13 H -1.786 -16.916 -4.076 1.00 . A A . 18 ILE HG13 1 1
22 28894 1 1 18 ILE HG21 H -0.977 -16.238 0.039 1.00 . A A . 18 ILE HG21 1 1
22 28895 1 1 18 ILE HG22 H -2.581 -16.648 -0.568 1.00 . A A . 18 ILE HG22 1 1
22 28896 1 1 18 ILE HG23 H -1.948 -15.016 -0.784 1.00 . A A . 18 ILE HG23 1 1
22 28897 1 1 18 ILE N N 0.732 -16.007 -3.629 1.00 . A A . 18 ILE N 1 1
22 28898 1 1 18 ILE O O 0.360 -13.612 -1.106 1.00 . A A . 18 ILE O 1 1
22 28899 1 1 19 VAL C C 3.203 -13.500 -0.608 1.00 . A A . 19 VAL C 1 1
22 28900 1 1 19 VAL CA C 2.537 -14.754 -0.027 1.00 . A A . 19 VAL CA 1 1
22 28901 1 1 19 VAL CB C 3.574 -15.829 0.330 1.00 . A A . 19 VAL CB 1 1
22 28902 1 1 19 VAL CG1 C 4.703 -15.216 1.165 1.00 . A A . 19 VAL CG1 1 1
22 28903 1 1 19 VAL CG2 C 2.901 -16.938 1.144 1.00 . A A . 19 VAL CG2 1 1
22 28904 1 1 19 VAL H H 1.893 -16.244 -1.459 1.00 . A A . 19 VAL H 1 1
22 28905 1 1 19 VAL HA H 1.947 -14.493 0.837 1.00 . A A . 19 VAL HA 1 1
22 28906 1 1 19 VAL HB H 3.985 -16.248 -0.578 1.00 . A A . 19 VAL HB 1 1
22 28907 1 1 19 VAL HG11 H 4.821 -14.174 0.908 1.00 . A A . 19 VAL HG11 1 1
22 28908 1 1 19 VAL HG12 H 5.624 -15.742 0.963 1.00 . A A . 19 VAL HG12 1 1
22 28909 1 1 19 VAL HG13 H 4.463 -15.303 2.214 1.00 . A A . 19 VAL HG13 1 1
22 28910 1 1 19 VAL HG21 H 3.101 -16.785 2.195 1.00 . A A . 19 VAL HG21 1 1
22 28911 1 1 19 VAL HG22 H 3.293 -17.896 0.839 1.00 . A A . 19 VAL HG22 1 1
22 28912 1 1 19 VAL HG23 H 1.835 -16.915 0.973 1.00 . A A . 19 VAL HG23 1 1
22 28913 1 1 19 VAL N N 1.673 -15.365 -1.082 1.00 . A A . 19 VAL N 1 1
22 28914 1 1 19 VAL O O 3.217 -12.452 0.010 1.00 . A A . 19 VAL O 1 1
22 28915 1 1 20 ILE C C 3.296 -11.314 -2.630 1.00 . A A . 20 ILE C 1 1
22 28916 1 1 20 ILE CA C 4.356 -12.399 -2.449 1.00 . A A . 20 ILE CA 1 1
22 28917 1 1 20 ILE CB C 4.882 -12.890 -3.805 1.00 . A A . 20 ILE CB 1 1
22 28918 1 1 20 ILE CD1 C 6.374 -14.588 -4.882 1.00 . A A . 20 ILE CD1 1 1
22 28919 1 1 20 ILE CG1 C 6.059 -13.844 -3.581 1.00 . A A . 20 ILE CG1 1 1
22 28920 1 1 20 ILE CG2 C 5.354 -11.698 -4.641 1.00 . A A . 20 ILE CG2 1 1
22 28921 1 1 20 ILE H H 3.679 -14.448 -2.298 1.00 . A A . 20 ILE H 1 1
22 28922 1 1 20 ILE HA H 5.159 -12.031 -1.844 1.00 . A A . 20 ILE HA 1 1
22 28923 1 1 20 ILE HB H 4.092 -13.408 -4.331 1.00 . A A . 20 ILE HB 1 1
22 28924 1 1 20 ILE HD11 H 6.776 -15.563 -4.649 1.00 . A A . 20 ILE HD11 1 1
22 28925 1 1 20 ILE HD12 H 7.098 -14.026 -5.451 1.00 . A A . 20 ILE HD12 1 1
22 28926 1 1 20 ILE HD13 H 5.470 -14.701 -5.461 1.00 . A A . 20 ILE HD13 1 1
22 28927 1 1 20 ILE HG12 H 6.923 -13.278 -3.271 1.00 . A A . 20 ILE HG12 1 1
22 28928 1 1 20 ILE HG13 H 5.801 -14.559 -2.814 1.00 . A A . 20 ILE HG13 1 1
22 28929 1 1 20 ILE HG21 H 4.506 -11.086 -4.910 1.00 . A A . 20 ILE HG21 1 1
22 28930 1 1 20 ILE HG22 H 5.838 -12.057 -5.537 1.00 . A A . 20 ILE HG22 1 1
22 28931 1 1 20 ILE HG23 H 6.054 -11.109 -4.066 1.00 . A A . 20 ILE HG23 1 1
22 28932 1 1 20 ILE N N 3.725 -13.595 -1.809 1.00 . A A . 20 ILE N 1 1
22 28933 1 1 20 ILE O O 3.503 -10.162 -2.295 1.00 . A A . 20 ILE O 1 1
22 28934 1 1 21 LEU C C 0.678 -10.113 -1.944 1.00 . A A . 21 LEU C 1 1
22 28935 1 1 21 LEU CA C 1.043 -10.702 -3.309 1.00 . A A . 21 LEU CA 1 1
22 28936 1 1 21 LEU CB C -0.127 -11.503 -3.891 1.00 . A A . 21 LEU CB 1 1
22 28937 1 1 21 LEU CD1 C -0.842 -12.707 -5.959 1.00 . A A . 21 LEU CD1 1 1
22 28938 1 1 21 LEU CD2 C -0.563 -10.227 -5.992 1.00 . A A . 21 LEU CD2 1 1
22 28939 1 1 21 LEU CG C -0.021 -11.536 -5.416 1.00 . A A . 21 LEU CG 1 1
22 28940 1 1 21 LEU H H 2.014 -12.632 -3.368 1.00 . A A . 21 LEU H 1 1
22 28941 1 1 21 LEU HA H 1.340 -9.919 -3.990 1.00 . A A . 21 LEU HA 1 1
22 28942 1 1 21 LEU HB2 H -0.099 -12.512 -3.506 1.00 . A A . 21 LEU HB2 1 1
22 28943 1 1 21 LEU HB3 H -1.060 -11.037 -3.608 1.00 . A A . 21 LEU HB3 1 1
22 28944 1 1 21 LEU HD11 H -1.123 -12.504 -6.982 1.00 . A A . 21 LEU HD11 1 1
22 28945 1 1 21 LEU HD12 H -1.731 -12.830 -5.359 1.00 . A A . 21 LEU HD12 1 1
22 28946 1 1 21 LEU HD13 H -0.251 -13.609 -5.919 1.00 . A A . 21 LEU HD13 1 1
22 28947 1 1 21 LEU HD21 H -1.479 -10.422 -6.530 1.00 . A A . 21 LEU HD21 1 1
22 28948 1 1 21 LEU HD22 H 0.166 -9.801 -6.666 1.00 . A A . 21 LEU HD22 1 1
22 28949 1 1 21 LEU HD23 H -0.760 -9.533 -5.190 1.00 . A A . 21 LEU HD23 1 1
22 28950 1 1 21 LEU HG H 1.014 -11.659 -5.703 1.00 . A A . 21 LEU HG 1 1
22 28951 1 1 21 LEU N N 2.150 -11.689 -3.130 1.00 . A A . 21 LEU N 1 1
22 28952 1 1 21 LEU O O 0.615 -8.907 -1.776 1.00 . A A . 21 LEU O 1 1
22 28953 1 1 22 ILE C C 1.253 -9.498 0.880 1.00 . A A . 22 ILE C 1 1
22 28954 1 1 22 ILE CA C 0.140 -10.443 0.410 1.00 . A A . 22 ILE CA 1 1
22 28955 1 1 22 ILE CB C 0.054 -11.689 1.307 1.00 . A A . 22 ILE CB 1 1
22 28956 1 1 22 ILE CD1 C -1.278 -13.756 1.770 1.00 . A A . 22 ILE CD1 1 1
22 28957 1 1 22 ILE CG1 C -1.292 -12.387 1.086 1.00 . A A . 22 ILE CG1 1 1
22 28958 1 1 22 ILE CG2 C 0.171 -11.286 2.782 1.00 . A A . 22 ILE CG2 1 1
22 28959 1 1 22 ILE H H 0.545 -11.932 -1.118 1.00 . A A . 22 ILE H 1 1
22 28960 1 1 22 ILE HA H -0.800 -9.929 0.399 1.00 . A A . 22 ILE HA 1 1
22 28961 1 1 22 ILE HB H 0.858 -12.368 1.055 1.00 . A A . 22 ILE HB 1 1
22 28962 1 1 22 ILE HD11 H -1.389 -13.626 2.836 1.00 . A A . 22 ILE HD11 1 1
22 28963 1 1 22 ILE HD12 H -0.341 -14.252 1.564 1.00 . A A . 22 ILE HD12 1 1
22 28964 1 1 22 ILE HD13 H -2.094 -14.355 1.393 1.00 . A A . 22 ILE HD13 1 1
22 28965 1 1 22 ILE HG12 H -2.083 -11.781 1.506 1.00 . A A . 22 ILE HG12 1 1
22 28966 1 1 22 ILE HG13 H -1.462 -12.517 0.027 1.00 . A A . 22 ILE HG13 1 1
22 28967 1 1 22 ILE HG21 H 0.014 -10.221 2.880 1.00 . A A . 22 ILE HG21 1 1
22 28968 1 1 22 ILE HG22 H 1.154 -11.540 3.147 1.00 . A A . 22 ILE HG22 1 1
22 28969 1 1 22 ILE HG23 H -0.573 -11.815 3.358 1.00 . A A . 22 ILE HG23 1 1
22 28970 1 1 22 ILE N N 0.468 -10.956 -0.958 1.00 . A A . 22 ILE N 1 1
22 28971 1 1 22 ILE O O 0.996 -8.436 1.419 1.00 . A A . 22 ILE O 1 1
22 28972 1 1 23 ALA C C 3.584 -7.683 0.273 1.00 . A A . 23 ALA C 1 1
22 28973 1 1 23 ALA CA C 3.626 -8.996 1.063 1.00 . A A . 23 ALA CA 1 1
22 28974 1 1 23 ALA CB C 4.887 -9.799 0.733 1.00 . A A . 23 ALA CB 1 1
22 28975 1 1 23 ALA H H 2.659 -10.728 0.200 1.00 . A A . 23 ALA H 1 1
22 28976 1 1 23 ALA HA H 3.580 -8.793 2.121 1.00 . A A . 23 ALA HA 1 1
22 28977 1 1 23 ALA HB1 H 4.748 -10.828 1.032 1.00 . A A . 23 ALA HB1 1 1
22 28978 1 1 23 ALA HB2 H 5.729 -9.382 1.266 1.00 . A A . 23 ALA HB2 1 1
22 28979 1 1 23 ALA HB3 H 5.076 -9.755 -0.329 1.00 . A A . 23 ALA HB3 1 1
22 28980 1 1 23 ALA N N 2.486 -9.873 0.654 1.00 . A A . 23 ALA N 1 1
22 28981 1 1 23 ALA O O 3.702 -6.612 0.839 1.00 . A A . 23 ALA O 1 1
22 28982 1 1 24 ILE C C 2.154 -5.637 -1.324 1.00 . A A . 24 ILE C 1 1
22 28983 1 1 24 ILE CA C 3.316 -6.496 -1.838 1.00 . A A . 24 ILE CA 1 1
22 28984 1 1 24 ILE CB C 3.064 -6.956 -3.281 1.00 . A A . 24 ILE CB 1 1
22 28985 1 1 24 ILE CD1 C 5.440 -6.486 -3.967 1.00 . A A . 24 ILE CD1 1 1
22 28986 1 1 24 ILE CG1 C 4.351 -7.562 -3.861 1.00 . A A . 24 ILE CG1 1 1
22 28987 1 1 24 ILE CG2 C 2.631 -5.766 -4.145 1.00 . A A . 24 ILE CG2 1 1
22 28988 1 1 24 ILE H H 3.280 -8.627 -1.460 1.00 . A A . 24 ILE H 1 1
22 28989 1 1 24 ILE HA H 4.243 -5.948 -1.775 1.00 . A A . 24 ILE HA 1 1
22 28990 1 1 24 ILE HB H 2.283 -7.704 -3.285 1.00 . A A . 24 ILE HB 1 1
22 28991 1 1 24 ILE HD11 H 5.526 -6.163 -4.993 1.00 . A A . 24 ILE HD11 1 1
22 28992 1 1 24 ILE HD12 H 6.383 -6.896 -3.639 1.00 . A A . 24 ILE HD12 1 1
22 28993 1 1 24 ILE HD13 H 5.177 -5.643 -3.345 1.00 . A A . 24 ILE HD13 1 1
22 28994 1 1 24 ILE HG12 H 4.695 -8.359 -3.218 1.00 . A A . 24 ILE HG12 1 1
22 28995 1 1 24 ILE HG13 H 4.146 -7.959 -4.844 1.00 . A A . 24 ILE HG13 1 1
22 28996 1 1 24 ILE HG21 H 1.802 -5.258 -3.673 1.00 . A A . 24 ILE HG21 1 1
22 28997 1 1 24 ILE HG22 H 2.328 -6.121 -5.119 1.00 . A A . 24 ILE HG22 1 1
22 28998 1 1 24 ILE HG23 H 3.458 -5.080 -4.253 1.00 . A A . 24 ILE HG23 1 1
22 28999 1 1 24 ILE N N 3.393 -7.750 -1.024 1.00 . A A . 24 ILE N 1 1
22 29000 1 1 24 ILE O O 2.296 -4.448 -1.107 1.00 . A A . 24 ILE O 1 1
22 29001 1 1 25 ALA C C 0.175 -4.905 0.795 1.00 . A A . 25 ALA C 1 1
22 29002 1 1 25 ALA CA C -0.159 -5.476 -0.584 1.00 . A A . 25 ALA CA 1 1
22 29003 1 1 25 ALA CB C -1.302 -6.492 -0.499 1.00 . A A . 25 ALA CB 1 1
22 29004 1 1 25 ALA H H 0.929 -7.210 -1.275 1.00 . A A . 25 ALA H 1 1
22 29005 1 1 25 ALA HA H -0.414 -4.683 -1.256 1.00 . A A . 25 ALA HA 1 1
22 29006 1 1 25 ALA HB1 H -1.182 -7.235 -1.273 1.00 . A A . 25 ALA HB1 1 1
22 29007 1 1 25 ALA HB2 H -2.245 -5.984 -0.632 1.00 . A A . 25 ALA HB2 1 1
22 29008 1 1 25 ALA HB3 H -1.286 -6.973 0.468 1.00 . A A . 25 ALA HB3 1 1
22 29009 1 1 25 ALA N N 1.011 -6.244 -1.107 1.00 . A A . 25 ALA N 1 1
22 29010 1 1 25 ALA O O -0.074 -3.745 1.074 1.00 . A A . 25 ALA O 1 1
22 29011 1 1 26 ALA C C 2.150 -4.056 2.846 1.00 . A A . 26 ALA C 1 1
22 29012 1 1 26 ALA CA C 1.146 -5.201 3.002 1.00 . A A . 26 ALA CA 1 1
22 29013 1 1 26 ALA CB C 1.779 -6.398 3.715 1.00 . A A . 26 ALA CB 1 1
22 29014 1 1 26 ALA H H 0.971 -6.627 1.384 1.00 . A A . 26 ALA H 1 1
22 29015 1 1 26 ALA HA H 0.273 -4.861 3.539 1.00 . A A . 26 ALA HA 1 1
22 29016 1 1 26 ALA HB1 H 1.001 -7.051 4.084 1.00 . A A . 26 ALA HB1 1 1
22 29017 1 1 26 ALA HB2 H 2.379 -6.050 4.542 1.00 . A A . 26 ALA HB2 1 1
22 29018 1 1 26 ALA HB3 H 2.405 -6.941 3.021 1.00 . A A . 26 ALA HB3 1 1
22 29019 1 1 26 ALA N N 0.763 -5.703 1.648 1.00 . A A . 26 ALA N 1 1
22 29020 1 1 26 ALA O O 2.033 -3.026 3.483 1.00 . A A . 26 ALA O 1 1
22 29021 1 1 27 LEU C C 3.367 -1.891 1.207 1.00 . A A . 27 LEU C 1 1
22 29022 1 1 27 LEU CA C 4.108 -3.126 1.737 1.00 . A A . 27 LEU CA 1 1
22 29023 1 1 27 LEU CB C 5.074 -3.687 0.686 1.00 . A A . 27 LEU CB 1 1
22 29024 1 1 27 LEU CD1 C 7.409 -2.956 0.179 1.00 . A A . 27 LEU CD1 1 1
22 29025 1 1 27 LEU CD2 C 5.545 -2.298 -1.338 1.00 . A A . 27 LEU CD2 1 1
22 29026 1 1 27 LEU CG C 5.936 -2.557 0.118 1.00 . A A . 27 LEU CG 1 1
22 29027 1 1 27 LEU H H 3.174 -5.048 1.454 1.00 . A A . 27 LEU H 1 1
22 29028 1 1 27 LEU HA H 4.637 -2.889 2.647 1.00 . A A . 27 LEU HA 1 1
22 29029 1 1 27 LEU HB2 H 5.711 -4.429 1.146 1.00 . A A . 27 LEU HB2 1 1
22 29030 1 1 27 LEU HB3 H 4.510 -4.144 -0.113 1.00 . A A . 27 LEU HB3 1 1
22 29031 1 1 27 LEU HD11 H 7.737 -2.964 1.208 1.00 . A A . 27 LEU HD11 1 1
22 29032 1 1 27 LEU HD12 H 7.997 -2.243 -0.380 1.00 . A A . 27 LEU HD12 1 1
22 29033 1 1 27 LEU HD13 H 7.534 -3.940 -0.246 1.00 . A A . 27 LEU HD13 1 1
22 29034 1 1 27 LEU HD21 H 5.984 -1.369 -1.670 1.00 . A A . 27 LEU HD21 1 1
22 29035 1 1 27 LEU HD22 H 4.471 -2.236 -1.419 1.00 . A A . 27 LEU HD22 1 1
22 29036 1 1 27 LEU HD23 H 5.905 -3.106 -1.957 1.00 . A A . 27 LEU HD23 1 1
22 29037 1 1 27 LEU HG H 5.781 -1.661 0.699 1.00 . A A . 27 LEU HG 1 1
22 29038 1 1 27 LEU N N 3.117 -4.216 1.973 1.00 . A A . 27 LEU N 1 1
22 29039 1 1 27 LEU O O 3.544 -0.793 1.705 1.00 . A A . 27 LEU O 1 1
22 29040 1 1 28 GLY C C 0.940 -0.281 0.805 1.00 . A A . 28 GLY C 1 1
22 29041 1 1 28 GLY CA C 1.739 -0.923 -0.329 1.00 . A A . 28 GLY CA 1 1
22 29042 1 1 28 GLY H H 2.378 -2.977 -0.147 1.00 . A A . 28 GLY H 1 1
22 29043 1 1 28 GLY HA2 H 2.418 -0.196 -0.753 1.00 . A A . 28 GLY HA2 1 1
22 29044 1 1 28 GLY HA3 H 1.061 -1.272 -1.091 1.00 . A A . 28 GLY HA3 1 1
22 29045 1 1 28 GLY N N 2.517 -2.074 0.220 1.00 . A A . 28 GLY N 1 1
22 29046 1 1 28 GLY O O 0.915 0.929 0.949 1.00 . A A . 28 GLY O 1 1
22 29047 1 1 29 ALA C C 0.466 0.190 3.746 1.00 . A A . 29 ALA C 1 1
22 29048 1 1 29 ALA CA C -0.478 -0.517 2.772 1.00 . A A . 29 ALA CA 1 1
22 29049 1 1 29 ALA CB C -1.157 -1.720 3.434 1.00 . A A . 29 ALA CB 1 1
22 29050 1 1 29 ALA H H 0.351 -2.060 1.503 1.00 . A A . 29 ALA H 1 1
22 29051 1 1 29 ALA HA H -1.212 0.173 2.412 1.00 . A A . 29 ALA HA 1 1
22 29052 1 1 29 ALA HB1 H -0.435 -2.512 3.566 1.00 . A A . 29 ALA HB1 1 1
22 29053 1 1 29 ALA HB2 H -1.962 -2.070 2.804 1.00 . A A . 29 ALA HB2 1 1
22 29054 1 1 29 ALA HB3 H -1.552 -1.428 4.395 1.00 . A A . 29 ALA HB3 1 1
22 29055 1 1 29 ALA N N 0.302 -1.083 1.629 1.00 . A A . 29 ALA N 1 1
22 29056 1 1 29 ALA O O 0.190 1.280 4.211 1.00 . A A . 29 ALA O 1 1
22 29057 1 1 30 LEU C C 3.025 1.567 4.357 1.00 . A A . 30 LEU C 1 1
22 29058 1 1 30 LEU CA C 2.576 0.227 4.952 1.00 . A A . 30 LEU CA 1 1
22 29059 1 1 30 LEU CB C 3.752 -0.756 5.031 1.00 . A A . 30 LEU CB 1 1
22 29060 1 1 30 LEU CD1 C 4.437 -2.936 6.036 1.00 . A A . 30 LEU CD1 1 1
22 29061 1 1 30 LEU CD2 C 3.946 -0.985 7.509 1.00 . A A . 30 LEU CD2 1 1
22 29062 1 1 30 LEU CG C 3.554 -1.702 6.217 1.00 . A A . 30 LEU CG 1 1
22 29063 1 1 30 LEU H H 1.784 -1.284 3.624 1.00 . A A . 30 LEU H 1 1
22 29064 1 1 30 LEU HA H 2.145 0.375 5.929 1.00 . A A . 30 LEU HA 1 1
22 29065 1 1 30 LEU HB2 H 3.805 -1.329 4.118 1.00 . A A . 30 LEU HB2 1 1
22 29066 1 1 30 LEU HB3 H 4.672 -0.205 5.164 1.00 . A A . 30 LEU HB3 1 1
22 29067 1 1 30 LEU HD11 H 4.305 -3.599 6.876 1.00 . A A . 30 LEU HD11 1 1
22 29068 1 1 30 LEU HD12 H 5.472 -2.630 5.978 1.00 . A A . 30 LEU HD12 1 1
22 29069 1 1 30 LEU HD13 H 4.162 -3.446 5.126 1.00 . A A . 30 LEU HD13 1 1
22 29070 1 1 30 LEU HD21 H 3.543 0.018 7.500 1.00 . A A . 30 LEU HD21 1 1
22 29071 1 1 30 LEU HD22 H 5.022 -0.941 7.583 1.00 . A A . 30 LEU HD22 1 1
22 29072 1 1 30 LEU HD23 H 3.548 -1.524 8.355 1.00 . A A . 30 LEU HD23 1 1
22 29073 1 1 30 LEU HG H 2.517 -2.005 6.268 1.00 . A A . 30 LEU HG 1 1
22 29074 1 1 30 LEU N N 1.587 -0.414 4.032 1.00 . A A . 30 LEU N 1 1
22 29075 1 1 30 LEU O O 3.141 2.559 5.054 1.00 . A A . 30 LEU O 1 1
22 29076 1 1 31 ILE C C 2.496 3.872 2.426 1.00 . A A . 31 ILE C 1 1
22 29077 1 1 31 ILE CA C 3.672 2.883 2.410 1.00 . A A . 31 ILE CA 1 1
22 29078 1 1 31 ILE CB C 4.060 2.496 0.975 1.00 . A A . 31 ILE CB 1 1
22 29079 1 1 31 ILE CD1 C 5.549 1.007 -0.379 1.00 . A A . 31 ILE CD1 1 1
22 29080 1 1 31 ILE CG1 C 5.324 1.632 1.001 1.00 . A A . 31 ILE CG1 1 1
22 29081 1 1 31 ILE CG2 C 4.338 3.754 0.149 1.00 . A A . 31 ILE CG2 1 1
22 29082 1 1 31 ILE H H 3.129 0.791 2.522 1.00 . A A . 31 ILE H 1 1
22 29083 1 1 31 ILE HA H 4.522 3.308 2.923 1.00 . A A . 31 ILE HA 1 1
22 29084 1 1 31 ILE HB H 3.251 1.938 0.521 1.00 . A A . 31 ILE HB 1 1
22 29085 1 1 31 ILE HD11 H 5.877 1.770 -1.070 1.00 . A A . 31 ILE HD11 1 1
22 29086 1 1 31 ILE HD12 H 4.625 0.575 -0.734 1.00 . A A . 31 ILE HD12 1 1
22 29087 1 1 31 ILE HD13 H 6.303 0.238 -0.308 1.00 . A A . 31 ILE HD13 1 1
22 29088 1 1 31 ILE HG12 H 6.174 2.248 1.260 1.00 . A A . 31 ILE HG12 1 1
22 29089 1 1 31 ILE HG13 H 5.211 0.848 1.734 1.00 . A A . 31 ILE HG13 1 1
22 29090 1 1 31 ILE HG21 H 3.867 4.606 0.613 1.00 . A A . 31 ILE HG21 1 1
22 29091 1 1 31 ILE HG22 H 3.944 3.621 -0.848 1.00 . A A . 31 ILE HG22 1 1
22 29092 1 1 31 ILE HG23 H 5.405 3.919 0.092 1.00 . A A . 31 ILE HG23 1 1
22 29093 1 1 31 ILE N N 3.252 1.605 3.065 1.00 . A A . 31 ILE N 1 1
22 29094 1 1 31 ILE O O 2.621 4.989 2.896 1.00 . A A . 31 ILE O 1 1
22 29095 1 1 32 LEU C C -0.105 4.872 3.372 1.00 . A A . 32 LEU C 1 1
22 29096 1 1 32 LEU CA C 0.152 4.358 1.945 1.00 . A A . 32 LEU CA 1 1
22 29097 1 1 32 LEU CB C -1.009 3.474 1.465 1.00 . A A . 32 LEU CB 1 1
22 29098 1 1 32 LEU CD1 C -2.399 3.612 -0.607 1.00 . A A . 32 LEU CD1 1 1
22 29099 1 1 32 LEU CD2 C -3.275 4.512 1.547 1.00 . A A . 32 LEU CD2 1 1
22 29100 1 1 32 LEU CG C -2.021 4.322 0.693 1.00 . A A . 32 LEU CG 1 1
22 29101 1 1 32 LEU H H 1.273 2.544 1.583 1.00 . A A . 32 LEU H 1 1
22 29102 1 1 32 LEU HA H 0.296 5.184 1.267 1.00 . A A . 32 LEU HA 1 1
22 29103 1 1 32 LEU HB2 H -0.625 2.698 0.817 1.00 . A A . 32 LEU HB2 1 1
22 29104 1 1 32 LEU HB3 H -1.495 3.023 2.316 1.00 . A A . 32 LEU HB3 1 1
22 29105 1 1 32 LEU HD11 H -2.615 4.347 -1.369 1.00 . A A . 32 LEU HD11 1 1
22 29106 1 1 32 LEU HD12 H -3.272 2.997 -0.442 1.00 . A A . 32 LEU HD12 1 1
22 29107 1 1 32 LEU HD13 H -1.578 2.991 -0.931 1.00 . A A . 32 LEU HD13 1 1
22 29108 1 1 32 LEU HD21 H -4.105 4.785 0.911 1.00 . A A . 32 LEU HD21 1 1
22 29109 1 1 32 LEU HD22 H -3.103 5.296 2.268 1.00 . A A . 32 LEU HD22 1 1
22 29110 1 1 32 LEU HD23 H -3.503 3.592 2.062 1.00 . A A . 32 LEU HD23 1 1
22 29111 1 1 32 LEU HG H -1.589 5.286 0.465 1.00 . A A . 32 LEU HG 1 1
22 29112 1 1 32 LEU N N 1.349 3.457 1.939 1.00 . A A . 32 LEU N 1 1
22 29113 1 1 32 LEU O O -0.302 6.057 3.591 1.00 . A A . 32 LEU O 1 1
22 29114 1 1 33 GLY C C 0.807 5.382 6.176 1.00 . A A . 33 GLY C 1 1
22 29115 1 1 33 GLY CA C -0.297 4.404 5.764 1.00 . A A . 33 GLY CA 1 1
22 29116 1 1 33 GLY H H 0.097 3.039 4.138 1.00 . A A . 33 GLY H 1 1
22 29117 1 1 33 GLY HA2 H -1.259 4.887 5.853 1.00 . A A . 33 GLY HA2 1 1
22 29118 1 1 33 GLY HA3 H -0.264 3.539 6.407 1.00 . A A . 33 GLY HA3 1 1
22 29119 1 1 33 GLY N N -0.080 3.986 4.343 1.00 . A A . 33 GLY N 1 1
22 29120 1 1 33 GLY O O 0.534 6.430 6.731 1.00 . A A . 33 GLY O 1 1
22 29121 1 1 34 CYS C C 2.942 7.348 5.578 1.00 . A A . 34 CYS C 1 1
22 29122 1 1 34 CYS CA C 3.170 5.986 6.247 1.00 . A A . 34 CYS CA 1 1
22 29123 1 1 34 CYS CB C 4.444 5.324 5.706 1.00 . A A . 34 CYS CB 1 1
22 29124 1 1 34 CYS H H 2.240 4.209 5.430 1.00 . A A . 34 CYS H 1 1
22 29125 1 1 34 CYS HA H 3.238 6.101 7.318 1.00 . A A . 34 CYS HA 1 1
22 29126 1 1 34 CYS HB2 H 4.203 4.361 5.285 1.00 . A A . 34 CYS HB2 1 1
22 29127 1 1 34 CYS HB3 H 4.880 5.951 4.944 1.00 . A A . 34 CYS HB3 1 1
22 29128 1 1 34 CYS HG H 6.320 5.766 6.951 1.00 . A A . 34 CYS HG 1 1
22 29129 1 1 34 CYS N N 2.050 5.057 5.891 1.00 . A A . 34 CYS N 1 1
22 29130 1 1 34 CYS O O 3.134 8.385 6.182 1.00 . A A . 34 CYS O 1 1
22 29131 1 1 34 CYS SG S 5.629 5.110 7.057 1.00 . A A . 34 CYS SG 1 1
22 29132 1 1 35 TRP C C 1.034 9.341 4.279 1.00 . A A . 35 TRP C 1 1
22 29133 1 1 35 TRP CA C 2.247 8.648 3.641 1.00 . A A . 35 TRP CA 1 1
22 29134 1 1 35 TRP CB C 1.968 8.277 2.182 1.00 . A A . 35 TRP CB 1 1
22 29135 1 1 35 TRP CD1 C 3.289 9.433 0.365 1.00 . A A . 35 TRP CD1 1 1
22 29136 1 1 35 TRP CD2 C 4.511 7.918 1.491 1.00 . A A . 35 TRP CD2 1 1
22 29137 1 1 35 TRP CE2 C 5.364 8.485 0.519 1.00 . A A . 35 TRP CE2 1 1
22 29138 1 1 35 TRP CE3 C 5.039 6.930 2.340 1.00 . A A . 35 TRP CE3 1 1
22 29139 1 1 35 TRP CG C 3.196 8.537 1.374 1.00 . A A . 35 TRP CG 1 1
22 29140 1 1 35 TRP CH2 C 7.204 7.106 1.243 1.00 . A A . 35 TRP CH2 1 1
22 29141 1 1 35 TRP CZ2 C 6.694 8.089 0.392 1.00 . A A . 35 TRP CZ2 1 1
22 29142 1 1 35 TRP CZ3 C 6.379 6.528 2.216 1.00 . A A . 35 TRP CZ3 1 1
22 29143 1 1 35 TRP H H 2.352 6.498 3.871 1.00 . A A . 35 TRP H 1 1
22 29144 1 1 35 TRP HA H 3.115 9.287 3.699 1.00 . A A . 35 TRP HA 1 1
22 29145 1 1 35 TRP HB2 H 1.705 7.231 2.116 1.00 . A A . 35 TRP HB2 1 1
22 29146 1 1 35 TRP HB3 H 1.154 8.878 1.803 1.00 . A A . 35 TRP HB3 1 1
22 29147 1 1 35 TRP HD1 H 2.488 10.067 0.015 1.00 . A A . 35 TRP HD1 1 1
22 29148 1 1 35 TRP HE1 H 4.916 9.964 -0.887 1.00 . A A . 35 TRP HE1 1 1
22 29149 1 1 35 TRP HE3 H 4.410 6.478 3.092 1.00 . A A . 35 TRP HE3 1 1
22 29150 1 1 35 TRP HH2 H 8.233 6.793 1.151 1.00 . A A . 35 TRP HH2 1 1
22 29151 1 1 35 TRP HZ2 H 7.324 8.539 -0.362 1.00 . A A . 35 TRP HZ2 1 1
22 29152 1 1 35 TRP HZ3 H 6.774 5.768 2.873 1.00 . A A . 35 TRP HZ3 1 1
22 29153 1 1 35 TRP N N 2.512 7.351 4.338 1.00 . A A . 35 TRP N 1 1
22 29154 1 1 35 TRP NE1 N 4.576 9.402 -0.141 1.00 . A A . 35 TRP NE1 1 1
22 29155 1 1 35 TRP O O 1.047 10.537 4.503 1.00 . A A . 35 TRP O 1 1
22 29156 1 1 36 CYS C C -1.825 10.318 4.408 1.00 . A A . 36 CYS C 1 1
22 29157 1 1 36 CYS CA C -1.233 9.158 5.232 1.00 . A A . 36 CYS CA 1 1
22 29158 1 1 36 CYS CB C -0.779 9.622 6.621 1.00 . A A . 36 CYS CB 1 1
22 29159 1 1 36 CYS H H 0.039 7.621 4.397 1.00 . A A . 36 CYS H 1 1
22 29160 1 1 36 CYS HA H -1.975 8.381 5.341 1.00 . A A . 36 CYS HA 1 1
22 29161 1 1 36 CYS HB2 H -0.032 8.940 7.002 1.00 . A A . 36 CYS HB2 1 1
22 29162 1 1 36 CYS HB3 H -0.359 10.613 6.555 1.00 . A A . 36 CYS HB3 1 1
22 29163 1 1 36 CYS HG H -2.377 10.554 7.984 1.00 . A A . 36 CYS HG 1 1
22 29164 1 1 36 CYS N N -0.001 8.587 4.585 1.00 . A A . 36 CYS N 1 1
22 29165 1 1 36 CYS O O -2.828 10.151 3.736 1.00 . A A . 36 CYS O 1 1
22 29166 1 1 36 CYS SG S -2.200 9.641 7.743 1.00 . A A . 36 CYS SG 1 1
22 29167 1 1 37 TYR C C -0.646 13.561 3.146 1.00 . A A . 37 TYR C 1 1
22 29168 1 1 37 TYR CA C -1.766 12.634 3.657 1.00 . A A . 37 TYR CA 1 1
22 29169 1 1 37 TYR CB C -2.673 13.383 4.636 1.00 . A A . 37 TYR CB 1 1
22 29170 1 1 37 TYR CD1 C -4.485 14.234 3.111 1.00 . A A . 37 TYR CD1 1 1
22 29171 1 1 37 TYR CD2 C -5.010 12.442 4.654 1.00 . A A . 37 TYR CD2 1 1
22 29172 1 1 37 TYR CE1 C -5.800 14.207 2.634 1.00 . A A . 37 TYR CE1 1 1
22 29173 1 1 37 TYR CE2 C -6.324 12.416 4.175 1.00 . A A . 37 TYR CE2 1 1
22 29174 1 1 37 TYR CG C -4.091 13.352 4.122 1.00 . A A . 37 TYR CG 1 1
22 29175 1 1 37 TYR CZ C -6.717 13.297 3.166 1.00 . A A . 37 TYR CZ 1 1
22 29176 1 1 37 TYR H H -0.413 11.599 4.984 1.00 . A A . 37 TYR H 1 1
22 29177 1 1 37 TYR HA H -2.353 12.274 2.827 1.00 . A A . 37 TYR HA 1 1
22 29178 1 1 37 TYR HB2 H -2.629 12.909 5.606 1.00 . A A . 37 TYR HB2 1 1
22 29179 1 1 37 TYR HB3 H -2.345 14.409 4.722 1.00 . A A . 37 TYR HB3 1 1
22 29180 1 1 37 TYR HD1 H -3.774 14.937 2.701 1.00 . A A . 37 TYR HD1 1 1
22 29181 1 1 37 TYR HD2 H -4.705 11.760 5.433 1.00 . A A . 37 TYR HD2 1 1
22 29182 1 1 37 TYR HE1 H -6.107 14.886 1.853 1.00 . A A . 37 TYR HE1 1 1
22 29183 1 1 37 TYR HE2 H -7.035 11.715 4.585 1.00 . A A . 37 TYR HE2 1 1
22 29184 1 1 37 TYR HH H -8.045 12.644 1.967 1.00 . A A . 37 TYR HH 1 1
22 29185 1 1 37 TYR N N -1.224 11.484 4.444 1.00 . A A . 37 TYR N 1 1
22 29186 1 1 37 TYR O O -0.914 14.661 2.703 1.00 . A A . 37 TYR O 1 1
22 29187 1 1 37 TYR OH O -8.010 13.269 2.695 1.00 . A A . 37 TYR OH 1 1
22 29188 1 1 38 LEU C C 1.979 13.751 1.186 1.00 . A A . 38 LEU C 1 1
22 29189 1 1 38 LEU CA C 1.699 14.019 2.678 1.00 . A A . 38 LEU CA 1 1
22 29190 1 1 38 LEU CB C 2.925 13.698 3.554 1.00 . A A . 38 LEU CB 1 1
22 29191 1 1 38 LEU CD1 C 4.655 12.370 2.321 1.00 . A A . 38 LEU CD1 1 1
22 29192 1 1 38 LEU CD2 C 3.909 11.641 4.580 1.00 . A A . 38 LEU CD2 1 1
22 29193 1 1 38 LEU CG C 3.456 12.286 3.268 1.00 . A A . 38 LEU CG 1 1
22 29194 1 1 38 LEU H H 0.805 12.240 3.530 1.00 . A A . 38 LEU H 1 1
22 29195 1 1 38 LEU HA H 1.424 15.053 2.813 1.00 . A A . 38 LEU HA 1 1
22 29196 1 1 38 LEU HB2 H 3.703 14.418 3.350 1.00 . A A . 38 LEU HB2 1 1
22 29197 1 1 38 LEU HB3 H 2.643 13.767 4.594 1.00 . A A . 38 LEU HB3 1 1
22 29198 1 1 38 LEU HD11 H 5.124 13.339 2.416 1.00 . A A . 38 LEU HD11 1 1
22 29199 1 1 38 LEU HD12 H 4.323 12.229 1.304 1.00 . A A . 38 LEU HD12 1 1
22 29200 1 1 38 LEU HD13 H 5.369 11.600 2.575 1.00 . A A . 38 LEU HD13 1 1
22 29201 1 1 38 LEU HD21 H 3.284 10.790 4.799 1.00 . A A . 38 LEU HD21 1 1
22 29202 1 1 38 LEU HD22 H 3.830 12.362 5.381 1.00 . A A . 38 LEU HD22 1 1
22 29203 1 1 38 LEU HD23 H 4.936 11.320 4.486 1.00 . A A . 38 LEU HD23 1 1
22 29204 1 1 38 LEU HG H 2.680 11.687 2.816 1.00 . A A . 38 LEU HG 1 1
22 29205 1 1 38 LEU N N 0.597 13.134 3.183 1.00 . A A . 38 LEU N 1 1
22 29206 1 1 38 LEU O O 3.047 14.045 0.686 1.00 . A A . 38 LEU O 1 1
22 29207 1 1 39 ARG C C 1.742 14.152 -1.735 1.00 . A A . 39 ARG C 1 1
22 29208 1 1 39 ARG CA C 1.209 12.918 -0.992 1.00 . A A . 39 ARG CA 1 1
22 29209 1 1 39 ARG CB C -0.189 12.563 -1.507 1.00 . A A . 39 ARG CB 1 1
22 29210 1 1 39 ARG CD C -2.078 10.962 -1.205 1.00 . A A . 39 ARG CD 1 1
22 29211 1 1 39 ARG CG C -0.572 11.162 -1.036 1.00 . A A . 39 ARG CG 1 1
22 29212 1 1 39 ARG CZ C -2.469 9.553 0.730 1.00 . A A . 39 ARG CZ 1 1
22 29213 1 1 39 ARG H H 0.166 12.984 0.900 1.00 . A A . 39 ARG H 1 1
22 29214 1 1 39 ARG HA H 1.874 12.082 -1.129 1.00 . A A . 39 ARG HA 1 1
22 29215 1 1 39 ARG HB2 H -0.903 13.279 -1.127 1.00 . A A . 39 ARG HB2 1 1
22 29216 1 1 39 ARG HB3 H -0.193 12.592 -2.587 1.00 . A A . 39 ARG HB3 1 1
22 29217 1 1 39 ARG HD2 H -2.619 11.756 -0.706 1.00 . A A . 39 ARG HD2 1 1
22 29218 1 1 39 ARG HD3 H -2.339 10.926 -2.252 1.00 . A A . 39 ARG HD3 1 1
22 29219 1 1 39 ARG HE H -2.427 8.836 -1.113 1.00 . A A . 39 ARG HE 1 1
22 29220 1 1 39 ARG HG2 H -0.043 10.429 -1.626 1.00 . A A . 39 ARG HG2 1 1
22 29221 1 1 39 ARG HG3 H -0.309 11.044 0.005 1.00 . A A . 39 ARG HG3 1 1
22 29222 1 1 39 ARG HH11 H -3.897 10.935 0.866 1.00 . A A . 39 ARG HH11 1 1
22 29223 1 1 39 ARG HH12 H -3.393 10.225 2.374 1.00 . A A . 39 ARG HH12 1 1
22 29224 1 1 39 ARG HH21 H -1.067 8.126 0.879 1.00 . A A . 39 ARG HH21 1 1
22 29225 1 1 39 ARG HH22 H -1.820 8.630 2.369 1.00 . A A . 39 ARG HH22 1 1
22 29226 1 1 39 ARG N N 1.018 13.205 0.473 1.00 . A A . 39 ARG N 1 1
22 29227 1 1 39 ARG NE N -2.355 9.644 -0.560 1.00 . A A . 39 ARG NE 1 1
22 29228 1 1 39 ARG NH1 N -3.322 10.293 1.367 1.00 . A A . 39 ARG NH1 1 1
22 29229 1 1 39 ARG NH2 N -1.733 8.711 1.381 1.00 . A A . 39 ARG NH2 1 1
22 29230 1 1 39 ARG O O 2.694 14.070 -2.486 1.00 . A A . 39 ARG O 1 1
22 29231 1 1 40 LEU C C 2.923 17.041 -1.630 1.00 . A A . 40 LEU C 1 1
22 29232 1 1 40 LEU CA C 1.595 16.541 -2.224 1.00 . A A . 40 LEU CA 1 1
22 29233 1 1 40 LEU CB C 0.476 17.563 -1.987 1.00 . A A . 40 LEU CB 1 1
22 29234 1 1 40 LEU CD1 C -1.662 17.508 -3.264 1.00 . A A . 40 LEU CD1 1 1
22 29235 1 1 40 LEU CD2 C -0.092 19.423 -3.553 1.00 . A A . 40 LEU CD2 1 1
22 29236 1 1 40 LEU CG C -0.192 17.914 -3.316 1.00 . A A . 40 LEU CG 1 1
22 29237 1 1 40 LEU H H 0.369 15.331 -0.919 1.00 . A A . 40 LEU H 1 1
22 29238 1 1 40 LEU HA H 1.707 16.360 -3.281 1.00 . A A . 40 LEU HA 1 1
22 29239 1 1 40 LEU HB2 H -0.259 17.145 -1.316 1.00 . A A . 40 LEU HB2 1 1
22 29240 1 1 40 LEU HB3 H 0.893 18.457 -1.549 1.00 . A A . 40 LEU HB3 1 1
22 29241 1 1 40 LEU HD11 H -2.104 17.871 -2.348 1.00 . A A . 40 LEU HD11 1 1
22 29242 1 1 40 LEU HD12 H -1.740 16.431 -3.299 1.00 . A A . 40 LEU HD12 1 1
22 29243 1 1 40 LEU HD13 H -2.184 17.934 -4.108 1.00 . A A . 40 LEU HD13 1 1
22 29244 1 1 40 LEU HD21 H -1.082 19.851 -3.567 1.00 . A A . 40 LEU HD21 1 1
22 29245 1 1 40 LEU HD22 H 0.393 19.608 -4.500 1.00 . A A . 40 LEU HD22 1 1
22 29246 1 1 40 LEU HD23 H 0.485 19.874 -2.760 1.00 . A A . 40 LEU HD23 1 1
22 29247 1 1 40 LEU HG H 0.300 17.386 -4.121 1.00 . A A . 40 LEU HG 1 1
22 29248 1 1 40 LEU N N 1.133 15.294 -1.529 1.00 . A A . 40 LEU N 1 1
22 29249 1 1 40 LEU O O 3.047 18.181 -1.223 1.00 . A A . 40 LEU O 1 1
22 29250 1 1 41 GLN C C 6.156 17.170 -2.124 1.00 . A A . 41 GLN C 1 1
22 29251 1 1 41 GLN CA C 5.239 16.610 -1.020 1.00 . A A . 41 GLN CA 1 1
22 29252 1 1 41 GLN CB C 5.826 15.334 -0.400 1.00 . A A . 41 GLN CB 1 1
22 29253 1 1 41 GLN CD C 7.442 13.783 -1.529 1.00 . A A . 41 GLN CD 1 1
22 29254 1 1 41 GLN CG C 5.985 14.241 -1.469 1.00 . A A . 41 GLN CG 1 1
22 29255 1 1 41 GLN H H 3.792 15.281 -1.921 1.00 . A A . 41 GLN H 1 1
22 29256 1 1 41 GLN HA H 5.095 17.353 -0.251 1.00 . A A . 41 GLN HA 1 1
22 29257 1 1 41 GLN HB2 H 6.790 15.557 0.032 1.00 . A A . 41 GLN HB2 1 1
22 29258 1 1 41 GLN HB3 H 5.161 14.978 0.375 1.00 . A A . 41 GLN HB3 1 1
22 29259 1 1 41 GLN HE21 H 6.979 11.856 -1.526 1.00 . A A . 41 GLN HE21 1 1
22 29260 1 1 41 GLN HE22 H 8.639 12.215 -1.583 1.00 . A A . 41 GLN HE22 1 1
22 29261 1 1 41 GLN HG2 H 5.358 13.398 -1.217 1.00 . A A . 41 GLN HG2 1 1
22 29262 1 1 41 GLN HG3 H 5.693 14.627 -2.433 1.00 . A A . 41 GLN HG3 1 1
22 29263 1 1 41 GLN N N 3.916 16.195 -1.583 1.00 . A A . 41 GLN N 1 1
22 29264 1 1 41 GLN NE2 N 7.711 12.515 -1.547 1.00 . A A . 41 GLN NE2 1 1
22 29265 1 1 41 GLN O O 7.141 17.829 -1.844 1.00 . A A . 41 GLN O 1 1
22 29266 1 1 41 GLN OE1 O 8.347 14.593 -1.567 1.00 . A A . 41 GLN OE1 1 1
22 29267 1 1 42 ARG C C 5.875 17.443 -5.803 1.00 . A A . 42 ARG C 1 1
22 29268 1 1 42 ARG CA C 6.694 17.417 -4.493 1.00 . A A . 42 ARG CA 1 1
22 29269 1 1 42 ARG CB C 7.836 16.402 -4.560 1.00 . A A . 42 ARG CB 1 1
22 29270 1 1 42 ARG CD C 9.925 17.618 -3.909 1.00 . A A . 42 ARG CD 1 1
22 29271 1 1 42 ARG CG C 9.105 17.081 -5.086 1.00 . A A . 42 ARG CG 1 1
22 29272 1 1 42 ARG CZ C 11.003 16.450 -2.087 1.00 . A A . 42 ARG CZ 1 1
22 29273 1 1 42 ARG H H 5.056 16.371 -3.576 1.00 . A A . 42 ARG H 1 1
22 29274 1 1 42 ARG HA H 7.078 18.398 -4.264 1.00 . A A . 42 ARG HA 1 1
22 29275 1 1 42 ARG HB2 H 8.020 16.011 -3.568 1.00 . A A . 42 ARG HB2 1 1
22 29276 1 1 42 ARG HB3 H 7.558 15.593 -5.217 1.00 . A A . 42 ARG HB3 1 1
22 29277 1 1 42 ARG HD2 H 10.669 18.321 -4.261 1.00 . A A . 42 ARG HD2 1 1
22 29278 1 1 42 ARG HD3 H 9.276 18.088 -3.182 1.00 . A A . 42 ARG HD3 1 1
22 29279 1 1 42 ARG HE H 10.685 15.600 -3.840 1.00 . A A . 42 ARG HE 1 1
22 29280 1 1 42 ARG HG2 H 9.695 16.362 -5.637 1.00 . A A . 42 ARG HG2 1 1
22 29281 1 1 42 ARG HG3 H 8.834 17.898 -5.737 1.00 . A A . 42 ARG HG3 1 1
22 29282 1 1 42 ARG HH11 H 12.613 17.532 -2.528 1.00 . A A . 42 ARG HH11 1 1
22 29283 1 1 42 ARG HH12 H 12.430 17.108 -0.863 1.00 . A A . 42 ARG HH12 1 1
22 29284 1 1 42 ARG HH21 H 9.474 15.356 -1.384 1.00 . A A . 42 ARG HH21 1 1
22 29285 1 1 42 ARG HH22 H 10.655 15.874 -0.212 1.00 . A A . 42 ARG HH22 1 1
22 29286 1 1 42 ARG N N 5.845 16.910 -3.373 1.00 . A A . 42 ARG N 1 1
22 29287 1 1 42 ARG NE N 10.579 16.417 -3.310 1.00 . A A . 42 ARG NE 1 1
22 29288 1 1 42 ARG NH1 N 12.099 17.076 -1.803 1.00 . A A . 42 ARG NH1 1 1
22 29289 1 1 42 ARG NH2 N 10.333 15.851 -1.154 1.00 . A A . 42 ARG NH2 1 1
22 29290 1 1 42 ARG O O 4.742 17.880 -5.818 1.00 . A A . 42 ARG O 1 1
22 29291 1 1 43 ILE C C 4.339 16.245 -8.045 1.00 . A A . 43 ILE C 1 1
22 29292 1 1 43 ILE CA C 5.691 16.950 -8.201 1.00 . A A . 43 ILE CA 1 1
22 29293 1 1 43 ILE CB C 6.588 16.154 -9.155 1.00 . A A . 43 ILE CB 1 1
22 29294 1 1 43 ILE CD1 C 7.359 13.814 -9.598 1.00 . A A . 43 ILE CD1 1 1
22 29295 1 1 43 ILE CG1 C 7.063 14.844 -8.506 1.00 . A A . 43 ILE CG1 1 1
22 29296 1 1 43 ILE CG2 C 7.806 16.993 -9.520 1.00 . A A . 43 ILE CG2 1 1
22 29297 1 1 43 ILE H H 7.346 16.621 -6.862 1.00 . A A . 43 ILE H 1 1
22 29298 1 1 43 ILE HA H 5.552 17.951 -8.576 1.00 . A A . 43 ILE HA 1 1
22 29299 1 1 43 ILE HB H 6.029 15.925 -10.041 1.00 . A A . 43 ILE HB 1 1
22 29300 1 1 43 ILE HD11 H 7.163 12.822 -9.217 1.00 . A A . 43 ILE HD11 1 1
22 29301 1 1 43 ILE HD12 H 8.395 13.888 -9.892 1.00 . A A . 43 ILE HD12 1 1
22 29302 1 1 43 ILE HD13 H 6.728 14.002 -10.454 1.00 . A A . 43 ILE HD13 1 1
22 29303 1 1 43 ILE HG12 H 7.960 15.030 -7.936 1.00 . A A . 43 ILE HG12 1 1
22 29304 1 1 43 ILE HG13 H 6.296 14.461 -7.856 1.00 . A A . 43 ILE HG13 1 1
22 29305 1 1 43 ILE HG21 H 8.702 16.465 -9.227 1.00 . A A . 43 ILE HG21 1 1
22 29306 1 1 43 ILE HG22 H 7.758 17.938 -8.999 1.00 . A A . 43 ILE HG22 1 1
22 29307 1 1 43 ILE HG23 H 7.819 17.163 -10.584 1.00 . A A . 43 ILE HG23 1 1
22 29308 1 1 43 ILE N N 6.436 16.971 -6.896 1.00 . A A . 43 ILE N 1 1
22 29309 1 1 43 ILE O O 3.364 16.583 -8.692 1.00 . A A . 43 ILE O 1 1
22 29310 1 1 44 SER C C 1.874 15.411 -6.580 1.00 . A A . 44 SER C 1 1
22 29311 1 1 44 SER CA C 3.047 14.481 -6.931 1.00 . A A . 44 SER CA 1 1
22 29312 1 1 44 SER CB C 3.385 13.574 -5.735 1.00 . A A . 44 SER CB 1 1
22 29313 1 1 44 SER H H 5.118 15.032 -6.707 1.00 . A A . 44 SER H 1 1
22 29314 1 1 44 SER HA H 2.800 13.875 -7.787 1.00 . A A . 44 SER HA 1 1
22 29315 1 1 44 SER HB2 H 2.707 13.781 -4.923 1.00 . A A . 44 SER HB2 1 1
22 29316 1 1 44 SER HB3 H 3.277 12.538 -6.032 1.00 . A A . 44 SER HB3 1 1
22 29317 1 1 44 SER HG H 4.987 13.080 -4.706 1.00 . A A . 44 SER HG 1 1
22 29318 1 1 44 SER N N 4.299 15.265 -7.190 1.00 . A A . 44 SER N 1 1
22 29319 1 1 44 SER O O 1.765 15.899 -5.470 1.00 . A A . 44 SER O 1 1
22 29320 1 1 44 SER OG O 4.725 13.819 -5.297 1.00 . A A . 44 SER OG 1 1
22 29321 1 1 45 GLN C C -1.335 15.771 -6.605 1.00 . A A . 45 GLN C 1 1
22 29322 1 1 45 GLN CA C -0.177 16.549 -7.258 1.00 . A A . 45 GLN CA 1 1
22 29323 1 1 45 GLN CB C -0.591 17.080 -8.635 1.00 . A A . 45 GLN CB 1 1
22 29324 1 1 45 GLN CD C 0.857 17.657 -10.596 1.00 . A A . 45 GLN CD 1 1
22 29325 1 1 45 GLN CG C 0.481 18.041 -9.164 1.00 . A A . 45 GLN CG 1 1
22 29326 1 1 45 GLN H H 1.109 15.245 -8.406 1.00 . A A . 45 GLN H 1 1
22 29327 1 1 45 GLN HA H 0.119 17.372 -6.625 1.00 . A A . 45 GLN HA 1 1
22 29328 1 1 45 GLN HB2 H -0.704 16.252 -9.321 1.00 . A A . 45 GLN HB2 1 1
22 29329 1 1 45 GLN HB3 H -1.531 17.605 -8.550 1.00 . A A . 45 GLN HB3 1 1
22 29330 1 1 45 GLN HE21 H 2.593 16.852 -10.072 1.00 . A A . 45 GLN HE21 1 1
22 29331 1 1 45 GLN HE22 H 2.232 16.805 -11.734 1.00 . A A . 45 GLN HE22 1 1
22 29332 1 1 45 GLN HG2 H 0.098 19.051 -9.153 1.00 . A A . 45 GLN HG2 1 1
22 29333 1 1 45 GLN HG3 H 1.359 17.983 -8.539 1.00 . A A . 45 GLN HG3 1 1
22 29334 1 1 45 GLN N N 0.996 15.652 -7.523 1.00 . A A . 45 GLN N 1 1
22 29335 1 1 45 GLN NE2 N 1.986 17.056 -10.821 1.00 . A A . 45 GLN NE2 1 1
22 29336 1 1 45 GLN O O -2.157 16.343 -5.917 1.00 . A A . 45 GLN O 1 1
22 29337 1 1 45 GLN OE1 O 0.114 17.905 -11.520 1.00 . A A . 45 GLN OE1 1 1
22 29338 1 1 46 SER C C -1.930 12.659 -5.200 1.00 . A A . 46 SER C 1 1
22 29339 1 1 46 SER CA C -2.508 13.675 -6.194 1.00 . A A . 46 SER CA 1 1
22 29340 1 1 46 SER CB C -3.207 12.964 -7.355 1.00 . A A . 46 SER CB 1 1
22 29341 1 1 46 SER H H -0.744 14.033 -7.360 1.00 . A A . 46 SER H 1 1
22 29342 1 1 46 SER HA H -3.197 14.326 -5.696 1.00 . A A . 46 SER HA 1 1
22 29343 1 1 46 SER HB2 H -3.497 13.688 -8.101 1.00 . A A . 46 SER HB2 1 1
22 29344 1 1 46 SER HB3 H -2.532 12.244 -7.800 1.00 . A A . 46 SER HB3 1 1
22 29345 1 1 46 SER HG H -4.178 11.350 -6.778 1.00 . A A . 46 SER HG 1 1
22 29346 1 1 46 SER N N -1.409 14.477 -6.810 1.00 . A A . 46 SER N 1 1
22 29347 1 1 46 SER O O -2.107 12.784 -4.002 1.00 . A A . 46 SER O 1 1
22 29348 1 1 46 SER OG O -4.371 12.309 -6.863 1.00 . A A . 46 SER OG 1 1
22 29349 1 1 47 GLU C C 0.893 10.690 -4.836 1.00 . A A . 47 GLU C 1 1
22 29350 1 1 47 GLU CA C -0.634 10.649 -4.771 1.00 . A A . 47 GLU CA 1 1
22 29351 1 1 47 GLU CB C -1.145 9.297 -5.266 1.00 . A A . 47 GLU CB 1 1
22 29352 1 1 47 GLU CD C -3.480 8.866 -6.012 1.00 . A A . 47 GLU CD 1 1
22 29353 1 1 47 GLU CG C -2.587 9.094 -4.799 1.00 . A A . 47 GLU CG 1 1
22 29354 1 1 47 GLU H H -1.091 11.581 -6.641 1.00 . A A . 47 GLU H 1 1
22 29355 1 1 47 GLU HA H -0.969 10.820 -3.768 1.00 . A A . 47 GLU HA 1 1
22 29356 1 1 47 GLU HB2 H -1.107 9.271 -6.346 1.00 . A A . 47 GLU HB2 1 1
22 29357 1 1 47 GLU HB3 H -0.525 8.508 -4.864 1.00 . A A . 47 GLU HB3 1 1
22 29358 1 1 47 GLU HG2 H -2.639 8.234 -4.148 1.00 . A A . 47 GLU HG2 1 1
22 29359 1 1 47 GLU HG3 H -2.925 9.970 -4.268 1.00 . A A . 47 GLU HG3 1 1
22 29360 1 1 47 GLU N N -1.229 11.661 -5.684 1.00 . A A . 47 GLU N 1 1
22 29361 1 1 47 GLU O O 1.479 11.331 -5.690 1.00 . A A . 47 GLU O 1 1
22 29362 1 1 47 GLU OE1 O -3.570 7.728 -6.443 1.00 . A A . 47 GLU OE1 1 1
22 29363 1 1 47 GLU OE2 O -4.051 9.831 -6.493 1.00 . A A . 47 GLU OE2 1 1
22 29364 1 1 48 ASP C C 3.549 8.568 -3.599 1.00 . A A . 48 ASP C 1 1
22 29365 1 1 48 ASP CA C 3.027 9.986 -3.909 1.00 . A A . 48 ASP CA 1 1
22 29366 1 1 48 ASP CB C 3.391 10.973 -2.799 1.00 . A A . 48 ASP CB 1 1
22 29367 1 1 48 ASP CG C 4.881 11.297 -2.851 1.00 . A A . 48 ASP CG 1 1
22 29368 1 1 48 ASP H H 1.027 9.506 -3.255 1.00 . A A . 48 ASP H 1 1
22 29369 1 1 48 ASP HA H 3.422 10.331 -4.851 1.00 . A A . 48 ASP HA 1 1
22 29370 1 1 48 ASP HB2 H 2.825 11.882 -2.930 1.00 . A A . 48 ASP HB2 1 1
22 29371 1 1 48 ASP HB3 H 3.154 10.538 -1.841 1.00 . A A . 48 ASP HB3 1 1
22 29372 1 1 48 ASP N N 1.534 10.007 -3.930 1.00 . A A . 48 ASP N 1 1
22 29373 1 1 48 ASP O O 4.585 8.164 -4.092 1.00 . A A . 48 ASP O 1 1
22 29374 1 1 48 ASP OD1 O 5.300 11.944 -3.798 1.00 . A A . 48 ASP OD1 1 1
22 29375 1 1 48 ASP OD2 O 5.577 10.904 -1.929 1.00 . A A . 48 ASP OD2 1 1
22 29376 1 1 49 GLU C C 3.079 5.448 -3.622 1.00 . A A . 49 GLU C 1 1
22 29377 1 1 49 GLU CA C 3.291 6.430 -2.441 1.00 . A A . 49 GLU CA 1 1
22 29378 1 1 49 GLU CB C 2.453 6.044 -1.207 1.00 . A A . 49 GLU CB 1 1
22 29379 1 1 49 GLU CD C 0.274 7.263 -0.988 1.00 . A A . 49 GLU CD 1 1
22 29380 1 1 49 GLU CG C 0.957 6.019 -1.556 1.00 . A A . 49 GLU CG 1 1
22 29381 1 1 49 GLU H H 2.016 8.161 -2.401 1.00 . A A . 49 GLU H 1 1
22 29382 1 1 49 GLU HA H 4.332 6.451 -2.171 1.00 . A A . 49 GLU HA 1 1
22 29383 1 1 49 GLU HB2 H 2.754 5.069 -0.862 1.00 . A A . 49 GLU HB2 1 1
22 29384 1 1 49 GLU HB3 H 2.624 6.767 -0.423 1.00 . A A . 49 GLU HB3 1 1
22 29385 1 1 49 GLU HG2 H 0.835 6.004 -2.629 1.00 . A A . 49 GLU HG2 1 1
22 29386 1 1 49 GLU HG3 H 0.504 5.138 -1.130 1.00 . A A . 49 GLU HG3 1 1
22 29387 1 1 49 GLU N N 2.842 7.815 -2.788 1.00 . A A . 49 GLU N 1 1
22 29388 1 1 49 GLU O O 3.398 5.756 -4.756 1.00 . A A . 49 GLU O 1 1
22 29389 1 1 49 GLU OE1 O 0.254 8.268 -1.678 1.00 . A A . 49 GLU OE1 1 1
22 29390 1 1 49 GLU OE2 O -0.216 7.191 0.129 1.00 . A A . 49 GLU OE2 1 1
22 29391 1 1 50 GLU C C 1.188 3.636 -5.388 1.00 . A A . 50 GLU C 1 1
22 29392 1 1 50 GLU CA C 2.380 3.275 -4.484 1.00 . A A . 50 GLU CA 1 1
22 29393 1 1 50 GLU CB C 2.152 1.929 -3.799 1.00 . A A . 50 GLU CB 1 1
22 29394 1 1 50 GLU CD C 3.523 -0.163 -3.977 1.00 . A A . 50 GLU CD 1 1
22 29395 1 1 50 GLU CG C 2.617 0.808 -4.737 1.00 . A A . 50 GLU CG 1 1
22 29396 1 1 50 GLU H H 2.333 4.015 -2.455 1.00 . A A . 50 GLU H 1 1
22 29397 1 1 50 GLU HA H 3.279 3.221 -5.077 1.00 . A A . 50 GLU HA 1 1
22 29398 1 1 50 GLU HB2 H 2.718 1.892 -2.879 1.00 . A A . 50 GLU HB2 1 1
22 29399 1 1 50 GLU HB3 H 1.101 1.805 -3.583 1.00 . A A . 50 GLU HB3 1 1
22 29400 1 1 50 GLU HG2 H 1.759 0.276 -5.117 1.00 . A A . 50 GLU HG2 1 1
22 29401 1 1 50 GLU HG3 H 3.167 1.236 -5.561 1.00 . A A . 50 GLU HG3 1 1
22 29402 1 1 50 GLU N N 2.569 4.262 -3.371 1.00 . A A . 50 GLU N 1 1
22 29403 1 1 50 GLU O O 0.116 3.068 -5.292 1.00 . A A . 50 GLU O 1 1
22 29404 1 1 50 GLU OE1 O 4.566 0.269 -3.513 1.00 . A A . 50 GLU OE1 1 1
22 29405 1 1 50 GLU OE2 O 3.160 -1.323 -3.877 1.00 . A A . 50 GLU OE2 1 1
22 29406 1 1 51 SER C C 0.914 5.672 -8.452 1.00 . A A . 51 SER C 1 1
22 29407 1 1 51 SER CA C 0.304 4.955 -7.244 1.00 . A A . 51 SER CA 1 1
22 29408 1 1 51 SER CB C -0.634 5.882 -6.468 1.00 . A A . 51 SER CB 1 1
22 29409 1 1 51 SER H H 2.274 4.980 -6.358 1.00 . A A . 51 SER H 1 1
22 29410 1 1 51 SER HA H -0.232 4.088 -7.574 1.00 . A A . 51 SER HA 1 1
22 29411 1 1 51 SER HB2 H -1.078 5.341 -5.647 1.00 . A A . 51 SER HB2 1 1
22 29412 1 1 51 SER HB3 H -0.077 6.725 -6.083 1.00 . A A . 51 SER HB3 1 1
22 29413 1 1 51 SER HG H -2.303 6.856 -6.832 1.00 . A A . 51 SER HG 1 1
22 29414 1 1 51 SER N N 1.391 4.559 -6.291 1.00 . A A . 51 SER N 1 1
22 29415 1 1 51 SER O O 0.958 5.140 -9.543 1.00 . A A . 51 SER O 1 1
22 29416 1 1 51 SER OG O -1.662 6.330 -7.347 1.00 . A A . 51 SER OG 1 1
22 29417 1 1 52 ILE C C 3.348 6.920 -9.797 1.00 . A A . 52 ILE C 1 1
22 29418 1 1 52 ILE CA C 2.050 7.614 -9.379 1.00 . A A . 52 ILE CA 1 1
22 29419 1 1 52 ILE CB C 2.308 9.010 -8.816 1.00 . A A . 52 ILE CB 1 1
22 29420 1 1 52 ILE CD1 C 4.554 9.723 -7.999 1.00 . A A . 52 ILE CD1 1 1
22 29421 1 1 52 ILE CG1 C 3.289 8.949 -7.641 1.00 . A A . 52 ILE CG1 1 1
22 29422 1 1 52 ILE CG2 C 0.989 9.586 -8.325 1.00 . A A . 52 ILE CG2 1 1
22 29423 1 1 52 ILE H H 1.390 7.257 -7.364 1.00 . A A . 52 ILE H 1 1
22 29424 1 1 52 ILE HA H 1.374 7.675 -10.219 1.00 . A A . 52 ILE HA 1 1
22 29425 1 1 52 ILE HB H 2.707 9.640 -9.592 1.00 . A A . 52 ILE HB 1 1
22 29426 1 1 52 ILE HD11 H 4.883 9.433 -8.986 1.00 . A A . 52 ILE HD11 1 1
22 29427 1 1 52 ILE HD12 H 5.328 9.499 -7.280 1.00 . A A . 52 ILE HD12 1 1
22 29428 1 1 52 ILE HD13 H 4.343 10.781 -7.985 1.00 . A A . 52 ILE HD13 1 1
22 29429 1 1 52 ILE HG12 H 2.832 9.393 -6.768 1.00 . A A . 52 ILE HG12 1 1
22 29430 1 1 52 ILE HG13 H 3.544 7.925 -7.429 1.00 . A A . 52 ILE HG13 1 1
22 29431 1 1 52 ILE HG21 H 0.730 10.444 -8.920 1.00 . A A . 52 ILE HG21 1 1
22 29432 1 1 52 ILE HG22 H 1.090 9.874 -7.291 1.00 . A A . 52 ILE HG22 1 1
22 29433 1 1 52 ILE HG23 H 0.218 8.835 -8.415 1.00 . A A . 52 ILE HG23 1 1
22 29434 1 1 52 ILE N N 1.414 6.862 -8.255 1.00 . A A . 52 ILE N 1 1
22 29435 1 1 52 ILE O O 3.765 6.981 -10.937 1.00 . A A . 52 ILE O 1 1
22 29436 1 1 53 VAL C C 4.933 4.499 -10.366 1.00 . A A . 53 VAL C 1 1
22 29437 1 1 53 VAL CA C 5.233 5.491 -9.226 1.00 . A A . 53 VAL CA 1 1
22 29438 1 1 53 VAL CB C 5.671 4.750 -7.948 1.00 . A A . 53 VAL CB 1 1
22 29439 1 1 53 VAL CG1 C 5.926 5.758 -6.827 1.00 . A A . 53 VAL CG1 1 1
22 29440 1 1 53 VAL CG2 C 4.585 3.765 -7.497 1.00 . A A . 53 VAL CG2 1 1
22 29441 1 1 53 VAL H H 3.604 6.192 -7.972 1.00 . A A . 53 VAL H 1 1
22 29442 1 1 53 VAL HA H 6.001 6.184 -9.532 1.00 . A A . 53 VAL HA 1 1
22 29443 1 1 53 VAL HB H 6.585 4.208 -8.152 1.00 . A A . 53 VAL HB 1 1
22 29444 1 1 53 VAL HG11 H 5.035 5.860 -6.226 1.00 . A A . 53 VAL HG11 1 1
22 29445 1 1 53 VAL HG12 H 6.185 6.716 -7.253 1.00 . A A . 53 VAL HG12 1 1
22 29446 1 1 53 VAL HG13 H 6.738 5.409 -6.207 1.00 . A A . 53 VAL HG13 1 1
22 29447 1 1 53 VAL HG21 H 4.810 2.780 -7.880 1.00 . A A . 53 VAL HG21 1 1
22 29448 1 1 53 VAL HG22 H 3.625 4.087 -7.871 1.00 . A A . 53 VAL HG22 1 1
22 29449 1 1 53 VAL HG23 H 4.557 3.733 -6.420 1.00 . A A . 53 VAL HG23 1 1
22 29450 1 1 53 VAL N N 3.975 6.233 -8.879 1.00 . A A . 53 VAL N 1 1
22 29451 1 1 53 VAL O O 5.757 4.256 -11.226 1.00 . A A . 53 VAL O 1 1
22 29452 1 1 54 GLY C C 2.421 3.740 -12.460 1.00 . A A . 54 GLY C 1 1
22 29453 1 1 54 GLY CA C 3.342 3.004 -11.479 1.00 . A A . 54 GLY CA 1 1
22 29454 1 1 54 GLY H H 3.086 4.187 -9.694 1.00 . A A . 54 GLY H 1 1
22 29455 1 1 54 GLY HA2 H 4.225 2.658 -11.999 1.00 . A A . 54 GLY HA2 1 1
22 29456 1 1 54 GLY HA3 H 2.814 2.163 -11.058 1.00 . A A . 54 GLY HA3 1 1
22 29457 1 1 54 GLY N N 3.736 3.952 -10.388 1.00 . A A . 54 GLY N 1 1
22 29458 1 1 54 GLY O O 1.418 3.213 -12.907 1.00 . A A . 54 GLY O 1 1
22 29459 1 1 55 ASP C C 2.541 5.791 -15.114 1.00 . A A . 55 ASP C 1 1
22 29460 1 1 55 ASP CA C 1.911 5.767 -13.713 1.00 . A A . 55 ASP CA 1 1
22 29461 1 1 55 ASP CB C 1.908 7.168 -13.081 1.00 . A A . 55 ASP CB 1 1
22 29462 1 1 55 ASP CG C 0.582 7.879 -13.321 1.00 . A A . 55 ASP CG 1 1
22 29463 1 1 55 ASP H H 3.558 5.365 -12.391 1.00 . A A . 55 ASP H 1 1
22 29464 1 1 55 ASP HA H 0.908 5.373 -13.758 1.00 . A A . 55 ASP HA 1 1
22 29465 1 1 55 ASP HB2 H 2.062 7.074 -12.019 1.00 . A A . 55 ASP HB2 1 1
22 29466 1 1 55 ASP HB3 H 2.709 7.753 -13.506 1.00 . A A . 55 ASP HB3 1 1
22 29467 1 1 55 ASP N N 2.752 4.964 -12.779 1.00 . A A . 55 ASP N 1 1
22 29468 1 1 55 ASP O O 3.405 6.596 -15.406 1.00 . A A . 55 ASP O 1 1
22 29469 1 1 55 ASP OD1 O 0.130 7.890 -14.452 1.00 . A A . 55 ASP OD1 1 1
22 29470 1 1 55 ASP OD2 O 0.041 8.408 -12.368 1.00 . A A . 55 ASP OD2 1 1
22 29471 1 1 56 GLY C C 1.692 4.224 -18.298 1.00 . A A . 56 GLY C 1 1
22 29472 1 1 56 GLY CA C 2.691 4.888 -17.361 1.00 . A A . 56 GLY CA 1 1
22 29473 1 1 56 GLY H H 1.417 4.266 -15.738 1.00 . A A . 56 GLY H 1 1
22 29474 1 1 56 GLY HA2 H 2.886 5.899 -17.691 1.00 . A A . 56 GLY HA2 1 1
22 29475 1 1 56 GLY HA3 H 3.609 4.323 -17.360 1.00 . A A . 56 GLY HA3 1 1
22 29476 1 1 56 GLY N N 2.117 4.913 -15.985 1.00 . A A . 56 GLY N 1 1
22 29477 1 1 56 GLY O O 1.292 4.787 -19.298 1.00 . A A . 56 GLY O 1 1
22 29478 1 1 57 GLU C C -1.153 2.556 -18.262 1.00 . A A . 57 GLU C 1 1
22 29479 1 1 57 GLU CA C 0.265 2.328 -18.805 1.00 . A A . 57 GLU CA 1 1
22 29480 1 1 57 GLU CB C 0.665 0.840 -18.752 1.00 . A A . 57 GLU CB 1 1
22 29481 1 1 57 GLU CD C 1.054 0.509 -16.286 1.00 . A A . 57 GLU CD 1 1
22 29482 1 1 57 GLU CG C 0.139 0.172 -17.466 1.00 . A A . 57 GLU CG 1 1
22 29483 1 1 57 GLU H H 1.588 2.626 -17.126 1.00 . A A . 57 GLU H 1 1
22 29484 1 1 57 GLU HA H 0.331 2.687 -19.813 1.00 . A A . 57 GLU HA 1 1
22 29485 1 1 57 GLU HB2 H 0.251 0.331 -19.611 1.00 . A A . 57 GLU HB2 1 1
22 29486 1 1 57 GLU HB3 H 1.742 0.761 -18.777 1.00 . A A . 57 GLU HB3 1 1
22 29487 1 1 57 GLU HG2 H -0.859 0.522 -17.255 1.00 . A A . 57 GLU HG2 1 1
22 29488 1 1 57 GLU HG3 H 0.120 -0.898 -17.602 1.00 . A A . 57 GLU HG3 1 1
22 29489 1 1 57 GLU N N 1.265 3.041 -17.959 1.00 . A A . 57 GLU N 1 1
22 29490 1 1 57 GLU O O -2.128 2.446 -18.980 1.00 . A A . 57 GLU O 1 1
22 29491 1 1 57 GLU OE1 O 0.910 1.594 -15.741 1.00 . A A . 57 GLU OE1 1 1
22 29492 1 1 57 GLU OE2 O 1.886 -0.315 -15.955 1.00 . A A . 57 GLU OE2 1 1
22 29493 1 1 58 THR C C -3.228 4.415 -16.913 1.00 . A A . 58 THR C 1 1
22 29494 1 1 58 THR CA C -2.605 3.115 -16.379 1.00 . A A . 58 THR CA 1 1
22 29495 1 1 58 THR CB C -2.319 3.222 -14.873 1.00 . A A . 58 THR CB 1 1
22 29496 1 1 58 THR CG2 C -2.082 1.819 -14.308 1.00 . A A . 58 THR CG2 1 1
22 29497 1 1 58 THR H H -0.463 2.948 -16.444 1.00 . A A . 58 THR H 1 1
22 29498 1 1 58 THR HA H -3.257 2.282 -16.567 1.00 . A A . 58 THR HA 1 1
22 29499 1 1 58 THR HB H -3.168 3.669 -14.377 1.00 . A A . 58 THR HB 1 1
22 29500 1 1 58 THR HG1 H -0.571 3.579 -14.033 1.00 . A A . 58 THR HG1 1 1
22 29501 1 1 58 THR HG21 H -3.033 1.341 -14.120 1.00 . A A . 58 THR HG21 1 1
22 29502 1 1 58 THR HG22 H -1.526 1.889 -13.387 1.00 . A A . 58 THR HG22 1 1
22 29503 1 1 58 THR HG23 H -1.523 1.234 -15.025 1.00 . A A . 58 THR HG23 1 1
22 29504 1 1 58 THR N N -1.267 2.872 -16.997 1.00 . A A . 58 THR N 1 1
22 29505 1 1 58 THR O O -3.492 5.345 -16.168 1.00 . A A . 58 THR O 1 1
22 29506 1 1 58 THR OG1 O -1.154 4.037 -14.659 1.00 . A A . 58 THR OG1 1 1
22 29507 1 1 59 LYS C C -5.330 5.405 -19.569 1.00 . A A . 59 LYS C 1 1
22 29508 1 1 59 LYS CA C -4.054 5.736 -18.786 1.00 . A A . 59 LYS CA 1 1
22 29509 1 1 59 LYS CB C -2.991 6.306 -19.744 1.00 . A A . 59 LYS CB 1 1
22 29510 1 1 59 LYS CD C -1.533 7.020 -17.840 1.00 . A A . 59 LYS CD 1 1
22 29511 1 1 59 LYS CE C -0.522 6.373 -16.894 1.00 . A A . 59 LYS CE 1 1
22 29512 1 1 59 LYS CG C -1.594 6.206 -19.133 1.00 . A A . 59 LYS CG 1 1
22 29513 1 1 59 LYS H H -3.231 3.733 -18.784 1.00 . A A . 59 LYS H 1 1
22 29514 1 1 59 LYS HA H -4.269 6.453 -18.012 1.00 . A A . 59 LYS HA 1 1
22 29515 1 1 59 LYS HB2 H -3.011 5.750 -20.671 1.00 . A A . 59 LYS HB2 1 1
22 29516 1 1 59 LYS HB3 H -3.215 7.342 -19.947 1.00 . A A . 59 LYS HB3 1 1
22 29517 1 1 59 LYS HD2 H -1.227 8.033 -18.064 1.00 . A A . 59 LYS HD2 1 1
22 29518 1 1 59 LYS HD3 H -2.506 7.033 -17.376 1.00 . A A . 59 LYS HD3 1 1
22 29519 1 1 59 LYS HE2 H -0.216 5.410 -17.278 1.00 . A A . 59 LYS HE2 1 1
22 29520 1 1 59 LYS HE3 H 0.337 7.018 -16.771 1.00 . A A . 59 LYS HE3 1 1
22 29521 1 1 59 LYS HG2 H -1.370 5.171 -18.920 1.00 . A A . 59 LYS HG2 1 1
22 29522 1 1 59 LYS HG3 H -0.868 6.593 -19.833 1.00 . A A . 59 LYS HG3 1 1
22 29523 1 1 59 LYS HZ1 H -0.870 6.948 -14.918 1.00 . A A . 59 LYS HZ1 1 1
22 29524 1 1 59 LYS HZ2 H -1.053 5.249 -15.193 1.00 . A A . 59 LYS HZ2 1 1
22 29525 1 1 59 LYS HZ3 H -2.261 6.344 -15.720 1.00 . A A . 59 LYS HZ3 1 1
22 29526 1 1 59 LYS N N -3.457 4.493 -18.199 1.00 . A A . 59 LYS N 1 1
22 29527 1 1 59 LYS NZ N -1.234 6.218 -15.591 1.00 . A A . 59 LYS NZ 1 1
22 29528 1 1 59 LYS O O -5.976 4.398 -19.344 1.00 . A A . 59 LYS O 1 1
22 29529 1 1 60 GLU C C -6.574 4.993 -22.435 1.00 . A A . 60 GLU C 1 1
22 29530 1 1 60 GLU CA C -6.901 6.006 -21.326 1.00 . A A . 60 GLU CA 1 1
22 29531 1 1 60 GLU CB C -7.265 7.369 -21.918 1.00 . A A . 60 GLU CB 1 1
22 29532 1 1 60 GLU CD C -9.286 6.779 -23.253 1.00 . A A . 60 GLU CD 1 1
22 29533 1 1 60 GLU CG C -8.788 7.492 -22.003 1.00 . A A . 60 GLU CG 1 1
22 29534 1 1 60 GLU H H -5.133 7.046 -20.662 1.00 . A A . 60 GLU H 1 1
22 29535 1 1 60 GLU HA H -7.708 5.643 -20.709 1.00 . A A . 60 GLU HA 1 1
22 29536 1 1 60 GLU HB2 H -6.873 8.154 -21.286 1.00 . A A . 60 GLU HB2 1 1
22 29537 1 1 60 GLU HB3 H -6.842 7.459 -22.908 1.00 . A A . 60 GLU HB3 1 1
22 29538 1 1 60 GLU HG2 H -9.236 7.041 -21.131 1.00 . A A . 60 GLU HG2 1 1
22 29539 1 1 60 GLU HG3 H -9.065 8.534 -22.053 1.00 . A A . 60 GLU HG3 1 1
22 29540 1 1 60 GLU N N -5.682 6.251 -20.499 1.00 . A A . 60 GLU N 1 1
22 29541 1 1 60 GLU O O -5.768 5.269 -23.306 1.00 . A A . 60 GLU O 1 1
22 29542 1 1 60 GLU OE1 O -9.259 7.392 -24.304 1.00 . A A . 60 GLU OE1 1 1
22 29543 1 1 60 GLU OE2 O -9.674 5.627 -23.140 1.00 . A A . 60 GLU OE2 1 1
22 29544 1 1 61 PRO C C -7.410 3.178 -24.767 1.00 . A A . 61 PRO C 1 1
22 29545 1 1 61 PRO CA C -6.952 2.766 -23.359 1.00 . A A . 61 PRO CA 1 1
22 29546 1 1 61 PRO CB C -7.762 1.586 -22.818 1.00 . A A . 61 PRO CB 1 1
22 29547 1 1 61 PRO CD C -8.199 3.438 -21.359 1.00 . A A . 61 PRO CD 1 1
22 29548 1 1 61 PRO CG C -8.818 2.207 -21.963 1.00 . A A . 61 PRO CG 1 1
22 29549 1 1 61 PRO HA H -5.906 2.509 -23.373 1.00 . A A . 61 PRO HA 1 1
22 29550 1 1 61 PRO HB2 H -8.208 1.030 -23.631 1.00 . A A . 61 PRO HB2 1 1
22 29551 1 1 61 PRO HB3 H -7.134 0.943 -22.220 1.00 . A A . 61 PRO HB3 1 1
22 29552 1 1 61 PRO HD2 H -8.945 4.211 -21.224 1.00 . A A . 61 PRO HD2 1 1
22 29553 1 1 61 PRO HD3 H -7.715 3.205 -20.422 1.00 . A A . 61 PRO HD3 1 1
22 29554 1 1 61 PRO HG2 H -9.674 2.475 -22.567 1.00 . A A . 61 PRO HG2 1 1
22 29555 1 1 61 PRO HG3 H -9.113 1.526 -21.180 1.00 . A A . 61 PRO HG3 1 1
22 29556 1 1 61 PRO N N -7.201 3.843 -22.360 1.00 . A A . 61 PRO N 1 1
22 29557 1 1 61 PRO O O -6.754 2.871 -25.745 1.00 . A A . 61 PRO O 1 1
22 29558 1 1 62 PHE C C -7.951 5.245 -26.877 1.00 . A A . 62 PHE C 1 1
22 29559 1 1 62 PHE CA C -8.984 4.307 -26.240 1.00 . A A . 62 PHE CA 1 1
22 29560 1 1 62 PHE CB C -10.321 5.014 -25.992 1.00 . A A . 62 PHE CB 1 1
22 29561 1 1 62 PHE CD1 C -11.548 4.281 -28.069 1.00 . A A . 62 PHE CD1 1 1
22 29562 1 1 62 PHE CD2 C -11.111 6.640 -27.741 1.00 . A A . 62 PHE CD2 1 1
22 29563 1 1 62 PHE CE1 C -12.192 4.568 -29.279 1.00 . A A . 62 PHE CE1 1 1
22 29564 1 1 62 PHE CE2 C -11.755 6.929 -28.949 1.00 . A A . 62 PHE CE2 1 1
22 29565 1 1 62 PHE CG C -11.008 5.317 -27.302 1.00 . A A . 62 PHE CG 1 1
22 29566 1 1 62 PHE CZ C -12.296 5.893 -29.719 1.00 . A A . 62 PHE CZ 1 1
22 29567 1 1 62 PHE H H -9.023 4.132 -24.087 1.00 . A A . 62 PHE H 1 1
22 29568 1 1 62 PHE HA H -9.133 3.452 -26.864 1.00 . A A . 62 PHE HA 1 1
22 29569 1 1 62 PHE HB2 H -10.957 4.377 -25.395 1.00 . A A . 62 PHE HB2 1 1
22 29570 1 1 62 PHE HB3 H -10.147 5.934 -25.463 1.00 . A A . 62 PHE HB3 1 1
22 29571 1 1 62 PHE HD1 H -11.469 3.260 -27.728 1.00 . A A . 62 PHE HD1 1 1
22 29572 1 1 62 PHE HD2 H -10.693 7.439 -27.146 1.00 . A A . 62 PHE HD2 1 1
22 29573 1 1 62 PHE HE1 H -12.609 3.768 -29.872 1.00 . A A . 62 PHE HE1 1 1
22 29574 1 1 62 PHE HE2 H -11.835 7.952 -29.287 1.00 . A A . 62 PHE HE2 1 1
22 29575 1 1 62 PHE HZ H -12.794 6.116 -30.650 1.00 . A A . 62 PHE HZ 1 1
22 29576 1 1 62 PHE N N -8.511 3.877 -24.887 1.00 . A A . 62 PHE N 1 1
22 29577 1 1 62 PHE O O -7.459 4.997 -27.963 1.00 . A A . 62 PHE O 1 1
22 29578 1 1 63 LEU C C -5.255 6.523 -26.965 1.00 . A A . 63 LEU C 1 1
22 29579 1 1 63 LEU CA C -6.583 7.255 -26.742 1.00 . A A . 63 LEU CA 1 1
22 29580 1 1 63 LEU CB C -6.422 8.345 -25.676 1.00 . A A . 63 LEU CB 1 1
22 29581 1 1 63 LEU CD1 C -7.624 10.316 -24.716 1.00 . A A . 63 LEU CD1 1 1
22 29582 1 1 63 LEU CD2 C -6.652 10.447 -27.009 1.00 . A A . 63 LEU CD2 1 1
22 29583 1 1 63 LEU CG C -7.339 9.529 -25.997 1.00 . A A . 63 LEU CG 1 1
22 29584 1 1 63 LEU H H -8.010 6.466 -25.320 1.00 . A A . 63 LEU H 1 1
22 29585 1 1 63 LEU HA H -6.925 7.685 -27.663 1.00 . A A . 63 LEU HA 1 1
22 29586 1 1 63 LEU HB2 H -6.680 7.942 -24.708 1.00 . A A . 63 LEU HB2 1 1
22 29587 1 1 63 LEU HB3 H -5.396 8.684 -25.661 1.00 . A A . 63 LEU HB3 1 1
22 29588 1 1 63 LEU HD11 H -8.281 9.741 -24.079 1.00 . A A . 63 LEU HD11 1 1
22 29589 1 1 63 LEU HD12 H -8.096 11.254 -24.968 1.00 . A A . 63 LEU HD12 1 1
22 29590 1 1 63 LEU HD13 H -6.697 10.508 -24.198 1.00 . A A . 63 LEU HD13 1 1
22 29591 1 1 63 LEU HD21 H -6.309 9.864 -27.849 1.00 . A A . 63 LEU HD21 1 1
22 29592 1 1 63 LEU HD22 H -5.808 10.931 -26.539 1.00 . A A . 63 LEU HD22 1 1
22 29593 1 1 63 LEU HD23 H -7.351 11.195 -27.351 1.00 . A A . 63 LEU HD23 1 1
22 29594 1 1 63 LEU HG H -8.269 9.164 -26.410 1.00 . A A . 63 LEU HG 1 1
22 29595 1 1 63 LEU N N -7.605 6.305 -26.198 1.00 . A A . 63 LEU N 1 1
22 29596 1 1 63 LEU O O -4.556 6.763 -27.934 1.00 . A A . 63 LEU O 1 1
22 29597 1 1 64 LEU C C -3.646 4.088 -27.555 1.00 . A A . 64 LEU C 1 1
22 29598 1 1 64 LEU CA C -3.644 4.849 -26.227 1.00 . A A . 64 LEU CA 1 1
22 29599 1 1 64 LEU CB C -3.620 3.875 -25.047 1.00 . A A . 64 LEU CB 1 1
22 29600 1 1 64 LEU CD1 C -1.987 4.278 -23.209 1.00 . A A . 64 LEU CD1 1 1
22 29601 1 1 64 LEU CD2 C -1.882 2.164 -24.535 1.00 . A A . 64 LEU CD2 1 1
22 29602 1 1 64 LEU CG C -2.177 3.662 -24.595 1.00 . A A . 64 LEU CG 1 1
22 29603 1 1 64 LEU H H -5.511 5.447 -25.319 1.00 . A A . 64 LEU H 1 1
22 29604 1 1 64 LEU HA H -2.796 5.512 -26.177 1.00 . A A . 64 LEU HA 1 1
22 29605 1 1 64 LEU HB2 H -4.194 4.282 -24.230 1.00 . A A . 64 LEU HB2 1 1
22 29606 1 1 64 LEU HB3 H -4.044 2.930 -25.349 1.00 . A A . 64 LEU HB3 1 1
22 29607 1 1 64 LEU HD11 H -2.858 4.082 -22.604 1.00 . A A . 64 LEU HD11 1 1
22 29608 1 1 64 LEU HD12 H -1.848 5.344 -23.305 1.00 . A A . 64 LEU HD12 1 1
22 29609 1 1 64 LEU HD13 H -1.117 3.843 -22.738 1.00 . A A . 64 LEU HD13 1 1
22 29610 1 1 64 LEU HD21 H -2.702 1.655 -24.050 1.00 . A A . 64 LEU HD21 1 1
22 29611 1 1 64 LEU HD22 H -0.974 1.997 -23.976 1.00 . A A . 64 LEU HD22 1 1
22 29612 1 1 64 LEU HD23 H -1.761 1.780 -25.536 1.00 . A A . 64 LEU HD23 1 1
22 29613 1 1 64 LEU HG H -1.504 4.136 -25.295 1.00 . A A . 64 LEU HG 1 1
22 29614 1 1 64 LEU N N -4.917 5.622 -26.080 1.00 . A A . 64 LEU N 1 1
22 29615 1 1 64 LEU O O -2.703 4.164 -28.325 1.00 . A A . 64 LEU O 1 1
22 29616 1 1 65 VAL C C -4.976 3.630 -30.282 1.00 . A A . 65 VAL C 1 1
22 29617 1 1 65 VAL CA C -4.763 2.634 -29.148 1.00 . A A . 65 VAL CA 1 1
22 29618 1 1 65 VAL CB C -5.960 1.690 -29.069 1.00 . A A . 65 VAL CB 1 1
22 29619 1 1 65 VAL CG1 C -5.935 0.738 -30.265 1.00 . A A . 65 VAL CG1 1 1
22 29620 1 1 65 VAL CG2 C -5.911 0.873 -27.773 1.00 . A A . 65 VAL CG2 1 1
22 29621 1 1 65 VAL H H -5.466 3.339 -27.226 1.00 . A A . 65 VAL H 1 1
22 29622 1 1 65 VAL HA H -3.859 2.077 -29.305 1.00 . A A . 65 VAL HA 1 1
22 29623 1 1 65 VAL HB H -6.864 2.275 -29.101 1.00 . A A . 65 VAL HB 1 1
22 29624 1 1 65 VAL HG11 H -5.238 1.106 -31.004 1.00 . A A . 65 VAL HG11 1 1
22 29625 1 1 65 VAL HG12 H -6.922 0.681 -30.700 1.00 . A A . 65 VAL HG12 1 1
22 29626 1 1 65 VAL HG13 H -5.628 -0.244 -29.939 1.00 . A A . 65 VAL HG13 1 1
22 29627 1 1 65 VAL HG21 H -6.724 1.169 -27.129 1.00 . A A . 65 VAL HG21 1 1
22 29628 1 1 65 VAL HG22 H -4.971 1.046 -27.271 1.00 . A A . 65 VAL HG22 1 1
22 29629 1 1 65 VAL HG23 H -6.004 -0.178 -28.008 1.00 . A A . 65 VAL HG23 1 1
22 29630 1 1 65 VAL N N -4.706 3.373 -27.849 1.00 . A A . 65 VAL N 1 1
22 29631 1 1 65 VAL O O -4.440 3.478 -31.354 1.00 . A A . 65 VAL O 1 1
22 29632 1 1 66 GLN C C -4.665 6.271 -31.547 1.00 . A A . 66 GLN C 1 1
22 29633 1 1 66 GLN CA C -5.997 5.675 -31.100 1.00 . A A . 66 GLN CA 1 1
22 29634 1 1 66 GLN CB C -6.894 6.731 -30.447 1.00 . A A . 66 GLN CB 1 1
22 29635 1 1 66 GLN CD C -8.695 7.685 -31.915 1.00 . A A . 66 GLN CD 1 1
22 29636 1 1 66 GLN CG C -7.237 7.822 -31.468 1.00 . A A . 66 GLN CG 1 1
22 29637 1 1 66 GLN H H -6.168 4.747 -29.156 1.00 . A A . 66 GLN H 1 1
22 29638 1 1 66 GLN HA H -6.498 5.231 -31.936 1.00 . A A . 66 GLN HA 1 1
22 29639 1 1 66 GLN HB2 H -7.806 6.264 -30.100 1.00 . A A . 66 GLN HB2 1 1
22 29640 1 1 66 GLN HB3 H -6.376 7.177 -29.611 1.00 . A A . 66 GLN HB3 1 1
22 29641 1 1 66 GLN HE21 H -9.431 8.040 -30.112 1.00 . A A . 66 GLN HE21 1 1
22 29642 1 1 66 GLN HE22 H -10.578 7.757 -31.324 1.00 . A A . 66 GLN HE22 1 1
22 29643 1 1 66 GLN HG2 H -7.097 8.790 -31.015 1.00 . A A . 66 GLN HG2 1 1
22 29644 1 1 66 GLN HG3 H -6.592 7.728 -32.328 1.00 . A A . 66 GLN HG3 1 1
22 29645 1 1 66 GLN N N -5.752 4.652 -30.040 1.00 . A A . 66 GLN N 1 1
22 29646 1 1 66 GLN NE2 N -9.646 7.840 -31.045 1.00 . A A . 66 GLN NE2 1 1
22 29647 1 1 66 GLN O O -4.388 6.369 -32.726 1.00 . A A . 66 GLN O 1 1
22 29648 1 1 66 GLN OE1 O -8.969 7.428 -33.070 1.00 . A A . 66 GLN OE1 1 1
22 29649 1 1 67 TYR C C -1.614 6.082 -31.560 1.00 . A A . 67 TYR C 1 1
22 29650 1 1 67 TYR CA C -2.491 7.194 -30.982 1.00 . A A . 67 TYR CA 1 1
22 29651 1 1 67 TYR CB C -1.898 7.728 -29.679 1.00 . A A . 67 TYR CB 1 1
22 29652 1 1 67 TYR CD1 C -2.214 10.215 -29.899 1.00 . A A . 67 TYR CD1 1 1
22 29653 1 1 67 TYR CD2 C 0.008 9.293 -30.182 1.00 . A A . 67 TYR CD2 1 1
22 29654 1 1 67 TYR CE1 C -1.711 11.498 -30.135 1.00 . A A . 67 TYR CE1 1 1
22 29655 1 1 67 TYR CE2 C 0.508 10.577 -30.419 1.00 . A A . 67 TYR CE2 1 1
22 29656 1 1 67 TYR CG C -1.355 9.112 -29.923 1.00 . A A . 67 TYR CG 1 1
22 29657 1 1 67 TYR CZ C -0.352 11.676 -30.393 1.00 . A A . 67 TYR CZ 1 1
22 29658 1 1 67 TYR H H -4.073 6.516 -29.673 1.00 . A A . 67 TYR H 1 1
22 29659 1 1 67 TYR HA H -2.599 7.988 -31.693 1.00 . A A . 67 TYR HA 1 1
22 29660 1 1 67 TYR HB2 H -2.666 7.767 -28.920 1.00 . A A . 67 TYR HB2 1 1
22 29661 1 1 67 TYR HB3 H -1.098 7.080 -29.352 1.00 . A A . 67 TYR HB3 1 1
22 29662 1 1 67 TYR HD1 H -3.266 10.075 -29.697 1.00 . A A . 67 TYR HD1 1 1
22 29663 1 1 67 TYR HD2 H 0.671 8.442 -30.202 1.00 . A A . 67 TYR HD2 1 1
22 29664 1 1 67 TYR HE1 H -2.371 12.350 -30.117 1.00 . A A . 67 TYR HE1 1 1
22 29665 1 1 67 TYR HE2 H 1.558 10.719 -30.620 1.00 . A A . 67 TYR HE2 1 1
22 29666 1 1 67 TYR HH H 0.347 13.329 -29.768 1.00 . A A . 67 TYR HH 1 1
22 29667 1 1 67 TYR N N -3.827 6.635 -30.615 1.00 . A A . 67 TYR N 1 1
22 29668 1 1 67 TYR O O -0.939 6.263 -32.558 1.00 . A A . 67 TYR O 1 1
22 29669 1 1 67 TYR OH O 0.143 12.936 -30.622 1.00 . A A . 67 TYR OH 1 1
22 29670 1 1 68 SER C C -1.277 3.403 -32.863 1.00 . A A . 68 SER C 1 1
22 29671 1 1 68 SER CA C -0.849 3.765 -31.436 1.00 . A A . 68 SER CA 1 1
22 29672 1 1 68 SER CB C -1.180 2.616 -30.479 1.00 . A A . 68 SER CB 1 1
22 29673 1 1 68 SER H H -2.219 4.832 -30.154 1.00 . A A . 68 SER H 1 1
22 29674 1 1 68 SER HA H 0.207 3.984 -31.402 1.00 . A A . 68 SER HA 1 1
22 29675 1 1 68 SER HB2 H -2.238 2.417 -30.508 1.00 . A A . 68 SER HB2 1 1
22 29676 1 1 68 SER HB3 H -0.643 1.726 -30.785 1.00 . A A . 68 SER HB3 1 1
22 29677 1 1 68 SER HG H -1.556 3.450 -28.744 1.00 . A A . 68 SER HG 1 1
22 29678 1 1 68 SER N N -1.648 4.932 -30.943 1.00 . A A . 68 SER N 1 1
22 29679 1 1 68 SER O O -0.464 3.025 -33.679 1.00 . A A . 68 SER O 1 1
22 29680 1 1 68 SER OG O -0.806 2.977 -29.153 1.00 . A A . 68 SER OG 1 1
22 29681 1 1 69 ALA C C -2.862 4.340 -35.501 1.00 . A A . 69 ALA C 1 1
22 29682 1 1 69 ALA CA C -3.028 3.157 -34.538 1.00 . A A . 69 ALA CA 1 1
22 29683 1 1 69 ALA CB C -4.507 2.808 -34.361 1.00 . A A . 69 ALA CB 1 1
22 29684 1 1 69 ALA H H -3.199 3.795 -32.479 1.00 . A A . 69 ALA H 1 1
22 29685 1 1 69 ALA HA H -2.496 2.306 -34.912 1.00 . A A . 69 ALA HA 1 1
22 29686 1 1 69 ALA HB1 H -4.936 2.555 -35.318 1.00 . A A . 69 ALA HB1 1 1
22 29687 1 1 69 ALA HB2 H -5.028 3.658 -33.945 1.00 . A A . 69 ALA HB2 1 1
22 29688 1 1 69 ALA HB3 H -4.598 1.966 -33.691 1.00 . A A . 69 ALA HB3 1 1
22 29689 1 1 69 ALA N N -2.550 3.502 -33.166 1.00 . A A . 69 ALA N 1 1
22 29690 1 1 69 ALA O O -2.421 4.177 -36.628 1.00 . A A . 69 ALA O 1 1
22 29691 1 1 70 LYS C C -1.585 7.050 -36.210 1.00 . A A . 70 LYS C 1 1
22 29692 1 1 70 LYS CA C -3.061 6.711 -35.984 1.00 . A A . 70 LYS CA 1 1
22 29693 1 1 70 LYS CB C -3.814 7.872 -35.310 1.00 . A A . 70 LYS CB 1 1
22 29694 1 1 70 LYS CD C -2.136 9.485 -34.381 1.00 . A A . 70 LYS CD 1 1
22 29695 1 1 70 LYS CE C -0.866 9.345 -33.542 1.00 . A A . 70 LYS CE 1 1
22 29696 1 1 70 LYS CG C -3.081 8.331 -34.046 1.00 . A A . 70 LYS CG 1 1
22 29697 1 1 70 LYS H H -3.546 5.643 -34.162 1.00 . A A . 70 LYS H 1 1
22 29698 1 1 70 LYS HA H -3.522 6.490 -36.929 1.00 . A A . 70 LYS HA 1 1
22 29699 1 1 70 LYS HB2 H -3.884 8.698 -36.002 1.00 . A A . 70 LYS HB2 1 1
22 29700 1 1 70 LYS HB3 H -4.809 7.544 -35.045 1.00 . A A . 70 LYS HB3 1 1
22 29701 1 1 70 LYS HD2 H -1.883 9.454 -35.432 1.00 . A A . 70 LYS HD2 1 1
22 29702 1 1 70 LYS HD3 H -2.616 10.425 -34.152 1.00 . A A . 70 LYS HD3 1 1
22 29703 1 1 70 LYS HE2 H -1.102 9.472 -32.493 1.00 . A A . 70 LYS HE2 1 1
22 29704 1 1 70 LYS HE3 H -0.413 8.379 -33.711 1.00 . A A . 70 LYS HE3 1 1
22 29705 1 1 70 LYS HG2 H -3.806 8.660 -33.314 1.00 . A A . 70 LYS HG2 1 1
22 29706 1 1 70 LYS HG3 H -2.513 7.507 -33.641 1.00 . A A . 70 LYS HG3 1 1
22 29707 1 1 70 LYS HZ1 H 0.950 10.376 -33.529 1.00 . A A . 70 LYS HZ1 1 1
22 29708 1 1 70 LYS HZ2 H -0.402 11.362 -33.833 1.00 . A A . 70 LYS HZ2 1 1
22 29709 1 1 70 LYS HZ3 H 0.193 10.331 -35.047 1.00 . A A . 70 LYS HZ3 1 1
22 29710 1 1 70 LYS N N -3.203 5.530 -35.074 1.00 . A A . 70 LYS N 1 1
22 29711 1 1 70 LYS NZ N 0.036 10.434 -34.023 1.00 . A A . 70 LYS NZ 1 1
22 29712 1 1 70 LYS O O -1.227 7.609 -37.228 1.00 . A A . 70 LYS O 1 1
22 29713 1 1 71 GLY C C 1.207 6.374 -36.783 1.00 . A A . 71 GLY C 1 1
22 29714 1 1 71 GLY CA C 0.737 6.984 -35.462 1.00 . A A . 71 GLY CA 1 1
22 29715 1 1 71 GLY H H -1.035 6.236 -34.479 1.00 . A A . 71 GLY H 1 1
22 29716 1 1 71 GLY HA2 H 0.898 8.052 -35.484 1.00 . A A . 71 GLY HA2 1 1
22 29717 1 1 71 GLY HA3 H 1.296 6.548 -34.650 1.00 . A A . 71 GLY HA3 1 1
22 29718 1 1 71 GLY N N -0.723 6.700 -35.284 1.00 . A A . 71 GLY N 1 1
22 29719 1 1 71 GLY O O 1.569 7.093 -37.693 1.00 . A A . 71 GLY O 1 1
22 29720 1 1 72 PRO C C 0.586 4.693 -39.237 1.00 . A A . 72 PRO C 1 1
22 29721 1 1 72 PRO CA C 1.556 4.353 -38.096 1.00 . A A . 72 PRO CA 1 1
22 29722 1 1 72 PRO CB C 1.484 2.874 -37.707 1.00 . A A . 72 PRO CB 1 1
22 29723 1 1 72 PRO CD C 0.719 4.126 -35.815 1.00 . A A . 72 PRO CD 1 1
22 29724 1 1 72 PRO CG C 0.527 2.835 -36.564 1.00 . A A . 72 PRO CG 1 1
22 29725 1 1 72 PRO HA H 2.566 4.614 -38.371 1.00 . A A . 72 PRO HA 1 1
22 29726 1 1 72 PRO HB2 H 1.116 2.284 -38.536 1.00 . A A . 72 PRO HB2 1 1
22 29727 1 1 72 PRO HB3 H 2.453 2.520 -37.391 1.00 . A A . 72 PRO HB3 1 1
22 29728 1 1 72 PRO HD2 H -0.214 4.449 -35.371 1.00 . A A . 72 PRO HD2 1 1
22 29729 1 1 72 PRO HD3 H 1.485 4.021 -35.063 1.00 . A A . 72 PRO HD3 1 1
22 29730 1 1 72 PRO HG2 H -0.488 2.763 -36.933 1.00 . A A . 72 PRO HG2 1 1
22 29731 1 1 72 PRO HG3 H 0.750 2.002 -35.918 1.00 . A A . 72 PRO HG3 1 1
22 29732 1 1 72 PRO N N 1.153 5.063 -36.857 1.00 . A A . 72 PRO N 1 1
22 29733 1 1 72 PRO O O 0.997 4.851 -40.371 1.00 . A A . 72 PRO O 1 1
22 29734 1 1 73 CYS C C -1.266 6.544 -40.654 1.00 . A A . 73 CYS C 1 1
22 29735 1 1 73 CYS CA C -1.659 5.195 -40.040 1.00 . A A . 73 CYS CA 1 1
22 29736 1 1 73 CYS CB C -3.030 5.280 -39.366 1.00 . A A . 73 CYS CB 1 1
22 29737 1 1 73 CYS H H -1.010 4.720 -38.027 1.00 . A A . 73 CYS H 1 1
22 29738 1 1 73 CYS HA H -1.666 4.436 -40.797 1.00 . A A . 73 CYS HA 1 1
22 29739 1 1 73 CYS HB2 H -3.126 4.483 -38.644 1.00 . A A . 73 CYS HB2 1 1
22 29740 1 1 73 CYS HB3 H -3.128 6.233 -38.867 1.00 . A A . 73 CYS HB3 1 1
22 29741 1 1 73 CYS HG H -4.985 4.502 -40.282 1.00 . A A . 73 CYS HG 1 1
22 29742 1 1 73 CYS N N -0.692 4.835 -38.953 1.00 . A A . 73 CYS N 1 1
22 29743 1 1 73 CYS O O -1.208 6.698 -41.861 1.00 . A A . 73 CYS O 1 1
22 29744 1 1 73 CYS SG S -4.329 5.117 -40.616 1.00 . A A . 73 CYS SG 1 1
22 29745 1 1 74 VAL C C 0.859 8.754 -40.930 1.00 . A A . 74 VAL C 1 1
22 29746 1 1 74 VAL CA C -0.553 8.853 -40.348 1.00 . A A . 74 VAL CA 1 1
22 29747 1 1 74 VAL CB C -0.597 9.797 -39.139 1.00 . A A . 74 VAL CB 1 1
22 29748 1 1 74 VAL CG1 C 0.133 11.100 -39.473 1.00 . A A . 74 VAL CG1 1 1
22 29749 1 1 74 VAL CG2 C -2.055 10.116 -38.791 1.00 . A A . 74 VAL CG2 1 1
22 29750 1 1 74 VAL H H -1.007 7.350 -38.857 1.00 . A A . 74 VAL H 1 1
22 29751 1 1 74 VAL HA H -1.236 9.186 -41.103 1.00 . A A . 74 VAL HA 1 1
22 29752 1 1 74 VAL HB H -0.119 9.322 -38.294 1.00 . A A . 74 VAL HB 1 1
22 29753 1 1 74 VAL HG11 H -0.130 11.412 -40.472 1.00 . A A . 74 VAL HG11 1 1
22 29754 1 1 74 VAL HG12 H 1.199 10.939 -39.415 1.00 . A A . 74 VAL HG12 1 1
22 29755 1 1 74 VAL HG13 H -0.157 11.865 -38.769 1.00 . A A . 74 VAL HG13 1 1
22 29756 1 1 74 VAL HG21 H -2.105 11.068 -38.285 1.00 . A A . 74 VAL HG21 1 1
22 29757 1 1 74 VAL HG22 H -2.450 9.345 -38.146 1.00 . A A . 74 VAL HG22 1 1
22 29758 1 1 74 VAL HG23 H -2.640 10.160 -39.698 1.00 . A A . 74 VAL HG23 1 1
22 29759 1 1 74 VAL N N -0.971 7.513 -39.826 1.00 . A A . 74 VAL N 1 1
22 29760 1 1 74 VAL O O 1.141 9.274 -41.995 1.00 . A A . 74 VAL O 1 1
22 29761 1 1 75 GLU C C 3.070 7.242 -42.159 1.00 . A A . 75 GLU C 1 1
22 29762 1 1 75 GLU CA C 3.127 7.890 -40.775 1.00 . A A . 75 GLU CA 1 1
22 29763 1 1 75 GLU CB C 3.825 6.964 -39.776 1.00 . A A . 75 GLU CB 1 1
22 29764 1 1 75 GLU CD C 6.179 7.586 -40.355 1.00 . A A . 75 GLU CD 1 1
22 29765 1 1 75 GLU CG C 5.107 7.633 -39.270 1.00 . A A . 75 GLU CG 1 1
22 29766 1 1 75 GLU H H 1.468 7.638 -39.405 1.00 . A A . 75 GLU H 1 1
22 29767 1 1 75 GLU HA H 3.632 8.835 -40.824 1.00 . A A . 75 GLU HA 1 1
22 29768 1 1 75 GLU HB2 H 3.166 6.771 -38.943 1.00 . A A . 75 GLU HB2 1 1
22 29769 1 1 75 GLU HB3 H 4.073 6.032 -40.260 1.00 . A A . 75 GLU HB3 1 1
22 29770 1 1 75 GLU HG2 H 4.901 8.664 -39.022 1.00 . A A . 75 GLU HG2 1 1
22 29771 1 1 75 GLU HG3 H 5.464 7.116 -38.394 1.00 . A A . 75 GLU HG3 1 1
22 29772 1 1 75 GLU N N 1.735 8.062 -40.252 1.00 . A A . 75 GLU N 1 1
22 29773 1 1 75 GLU O O 3.776 7.624 -43.074 1.00 . A A . 75 GLU O 1 1
22 29774 1 1 75 GLU OE1 O 6.845 6.569 -40.466 1.00 . A A . 75 GLU OE1 1 1
22 29775 1 1 75 GLU OE2 O 6.326 8.576 -41.056 1.00 . A A . 75 GLU OE2 1 1
22 29776 1 1 76 ARG C C 1.404 6.519 -44.645 1.00 . A A . 76 ARG C 1 1
22 29777 1 1 76 ARG CA C 2.081 5.590 -43.632 1.00 . A A . 76 ARG CA 1 1
22 29778 1 1 76 ARG CB C 1.220 4.358 -43.374 1.00 . A A . 76 ARG CB 1 1
22 29779 1 1 76 ARG CD C -0.022 2.750 -44.827 1.00 . A A . 76 ARG CD 1 1
22 29780 1 1 76 ARG CG C 1.320 3.433 -44.584 1.00 . A A . 76 ARG CG 1 1
22 29781 1 1 76 ARG CZ C 0.201 0.358 -44.638 1.00 . A A . 76 ARG CZ 1 1
22 29782 1 1 76 ARG H H 1.654 5.994 -41.563 1.00 . A A . 76 ARG H 1 1
22 29783 1 1 76 ARG HA H 3.050 5.289 -43.991 1.00 . A A . 76 ARG HA 1 1
22 29784 1 1 76 ARG HB2 H 1.576 3.845 -42.490 1.00 . A A . 76 ARG HB2 1 1
22 29785 1 1 76 ARG HB3 H 0.192 4.656 -43.230 1.00 . A A . 76 ARG HB3 1 1
22 29786 1 1 76 ARG HD2 H -0.571 2.657 -43.898 1.00 . A A . 76 ARG HD2 1 1
22 29787 1 1 76 ARG HD3 H -0.600 3.299 -45.556 1.00 . A A . 76 ARG HD3 1 1
22 29788 1 1 76 ARG HE H 0.706 1.331 -46.272 1.00 . A A . 76 ARG HE 1 1
22 29789 1 1 76 ARG HG2 H 1.591 4.013 -45.457 1.00 . A A . 76 ARG HG2 1 1
22 29790 1 1 76 ARG HG3 H 2.076 2.684 -44.404 1.00 . A A . 76 ARG HG3 1 1
22 29791 1 1 76 ARG HH11 H 1.841 0.697 -43.571 1.00 . A A . 76 ARG HH11 1 1
22 29792 1 1 76 ARG HH12 H 0.957 -0.729 -43.155 1.00 . A A . 76 ARG HH12 1 1
22 29793 1 1 76 ARG HH21 H -1.477 -0.195 -45.541 1.00 . A A . 76 ARG HH21 1 1
22 29794 1 1 76 ARG HH22 H -0.929 -1.235 -44.275 1.00 . A A . 76 ARG HH22 1 1
22 29795 1 1 76 ARG N N 2.215 6.269 -42.316 1.00 . A A . 76 ARG N 1 1
22 29796 1 1 76 ARG NE N 0.345 1.412 -45.366 1.00 . A A . 76 ARG NE 1 1
22 29797 1 1 76 ARG NH1 N 1.065 0.088 -43.716 1.00 . A A . 76 ARG NH1 1 1
22 29798 1 1 76 ARG NH2 N -0.812 -0.416 -44.831 1.00 . A A . 76 ARG NH2 1 1
22 29799 1 1 76 ARG O O 1.850 6.643 -45.768 1.00 . A A . 76 ARG O 1 1
22 29800 1 1 77 LYS C C 0.640 9.207 -45.642 1.00 . A A . 77 LYS C 1 1
22 29801 1 1 77 LYS CA C -0.343 8.113 -45.212 1.00 . A A . 77 LYS CA 1 1
22 29802 1 1 77 LYS CB C -1.520 8.709 -44.427 1.00 . A A . 77 LYS CB 1 1
22 29803 1 1 77 LYS CD C -3.956 8.700 -45.028 1.00 . A A . 77 LYS CD 1 1
22 29804 1 1 77 LYS CE C -3.918 8.938 -46.541 1.00 . A A . 77 LYS CE 1 1
22 29805 1 1 77 LYS CG C -2.763 7.829 -44.612 1.00 . A A . 77 LYS CG 1 1
22 29806 1 1 77 LYS H H -0.001 7.075 -43.344 1.00 . A A . 77 LYS H 1 1
22 29807 1 1 77 LYS HA H -0.700 7.579 -46.069 1.00 . A A . 77 LYS HA 1 1
22 29808 1 1 77 LYS HB2 H -1.265 8.755 -43.378 1.00 . A A . 77 LYS HB2 1 1
22 29809 1 1 77 LYS HB3 H -1.728 9.705 -44.788 1.00 . A A . 77 LYS HB3 1 1
22 29810 1 1 77 LYS HD2 H -4.877 8.196 -44.767 1.00 . A A . 77 LYS HD2 1 1
22 29811 1 1 77 LYS HD3 H -3.909 9.648 -44.514 1.00 . A A . 77 LYS HD3 1 1
22 29812 1 1 77 LYS HE2 H -2.894 9.043 -46.878 1.00 . A A . 77 LYS HE2 1 1
22 29813 1 1 77 LYS HE3 H -4.408 8.129 -47.062 1.00 . A A . 77 LYS HE3 1 1
22 29814 1 1 77 LYS HG2 H -2.571 7.090 -45.377 1.00 . A A . 77 LYS HG2 1 1
22 29815 1 1 77 LYS HG3 H -2.992 7.331 -43.681 1.00 . A A . 77 LYS HG3 1 1
22 29816 1 1 77 LYS HZ1 H -5.592 10.155 -46.269 1.00 . A A . 77 LYS HZ1 1 1
22 29817 1 1 77 LYS HZ2 H -4.815 10.368 -47.765 1.00 . A A . 77 LYS HZ2 1 1
22 29818 1 1 77 LYS HZ3 H -4.124 11.005 -46.349 1.00 . A A . 77 LYS HZ3 1 1
22 29819 1 1 77 LYS N N 0.340 7.182 -44.260 1.00 . A A . 77 LYS N 1 1
22 29820 1 1 77 LYS NZ N -4.672 10.209 -46.745 1.00 . A A . 77 LYS NZ 1 1
22 29821 1 1 77 LYS O O 0.753 9.542 -46.808 1.00 . A A . 77 LYS O 1 1
22 29822 1 1 78 ALA C C 3.488 10.261 -45.901 1.00 . A A . 78 ALA C 1 1
22 29823 1 1 78 ALA CA C 2.366 10.809 -45.008 1.00 . A A . 78 ALA CA 1 1
22 29824 1 1 78 ALA CB C 2.914 11.237 -43.642 1.00 . A A . 78 ALA CB 1 1
22 29825 1 1 78 ALA H H 1.252 9.435 -43.773 1.00 . A A . 78 ALA H 1 1
22 29826 1 1 78 ALA HA H 1.891 11.636 -45.486 1.00 . A A . 78 ALA HA 1 1
22 29827 1 1 78 ALA HB1 H 3.329 10.377 -43.135 1.00 . A A . 78 ALA HB1 1 1
22 29828 1 1 78 ALA HB2 H 2.113 11.652 -43.048 1.00 . A A . 78 ALA HB2 1 1
22 29829 1 1 78 ALA HB3 H 3.685 11.981 -43.777 1.00 . A A . 78 ALA HB3 1 1
22 29830 1 1 78 ALA N N 1.365 9.744 -44.698 1.00 . A A . 78 ALA N 1 1
22 29831 1 1 78 ALA O O 3.842 10.844 -46.905 1.00 . A A . 78 ALA O 1 1
22 29832 1 1 79 LYS C C 4.643 8.054 -47.712 1.00 . A A . 79 LYS C 1 1
22 29833 1 1 79 LYS CA C 5.151 8.554 -46.350 1.00 . A A . 79 LYS CA 1 1
22 29834 1 1 79 LYS CB C 5.656 7.384 -45.507 1.00 . A A . 79 LYS CB 1 1
22 29835 1 1 79 LYS CD C 7.538 6.769 -43.997 1.00 . A A . 79 LYS CD 1 1
22 29836 1 1 79 LYS CE C 8.854 7.350 -43.465 1.00 . A A . 79 LYS CE 1 1
22 29837 1 1 79 LYS CG C 6.609 7.903 -44.430 1.00 . A A . 79 LYS CG 1 1
22 29838 1 1 79 LYS H H 3.741 8.704 -44.719 1.00 . A A . 79 LYS H 1 1
22 29839 1 1 79 LYS HA H 5.943 9.273 -46.490 1.00 . A A . 79 LYS HA 1 1
22 29840 1 1 79 LYS HB2 H 4.816 6.892 -45.037 1.00 . A A . 79 LYS HB2 1 1
22 29841 1 1 79 LYS HB3 H 6.178 6.682 -46.139 1.00 . A A . 79 LYS HB3 1 1
22 29842 1 1 79 LYS HD2 H 7.056 6.187 -43.223 1.00 . A A . 79 LYS HD2 1 1
22 29843 1 1 79 LYS HD3 H 7.745 6.135 -44.846 1.00 . A A . 79 LYS HD3 1 1
22 29844 1 1 79 LYS HE2 H 9.619 6.583 -43.453 1.00 . A A . 79 LYS HE2 1 1
22 29845 1 1 79 LYS HE3 H 9.171 8.185 -44.074 1.00 . A A . 79 LYS HE3 1 1
22 29846 1 1 79 LYS HG2 H 7.191 8.722 -44.829 1.00 . A A . 79 LYS HG2 1 1
22 29847 1 1 79 LYS HG3 H 6.037 8.246 -43.579 1.00 . A A . 79 LYS HG3 1 1
22 29848 1 1 79 LYS HZ1 H 9.347 8.374 -41.712 1.00 . A A . 79 LYS HZ1 1 1
22 29849 1 1 79 LYS HZ2 H 8.401 6.982 -41.454 1.00 . A A . 79 LYS HZ2 1 1
22 29850 1 1 79 LYS HZ3 H 7.683 8.397 -42.069 1.00 . A A . 79 LYS HZ3 1 1
22 29851 1 1 79 LYS N N 4.045 9.149 -45.537 1.00 . A A . 79 LYS N 1 1
22 29852 1 1 79 LYS NZ N 8.555 7.810 -42.075 1.00 . A A . 79 LYS NZ 1 1
22 29853 1 1 79 LYS O O 5.254 8.295 -48.733 1.00 . A A . 79 LYS O 1 1
22 29854 1 1 80 LEU C C 2.444 7.900 -49.922 1.00 . A A . 80 LEU C 1 1
22 29855 1 1 80 LEU CA C 3.016 6.798 -49.019 1.00 . A A . 80 LEU CA 1 1
22 29856 1 1 80 LEU CB C 1.919 5.805 -48.613 1.00 . A A . 80 LEU CB 1 1
22 29857 1 1 80 LEU CD1 C 1.952 3.736 -50.013 1.00 . A A . 80 LEU CD1 1 1
22 29858 1 1 80 LEU CD2 C -0.175 5.002 -49.721 1.00 . A A . 80 LEU CD2 1 1
22 29859 1 1 80 LEU CG C 1.343 5.128 -49.861 1.00 . A A . 80 LEU CG 1 1
22 29860 1 1 80 LEU H H 3.081 7.140 -46.892 1.00 . A A . 80 LEU H 1 1
22 29861 1 1 80 LEU HA H 3.791 6.277 -49.537 1.00 . A A . 80 LEU HA 1 1
22 29862 1 1 80 LEU HB2 H 2.339 5.055 -47.958 1.00 . A A . 80 LEU HB2 1 1
22 29863 1 1 80 LEU HB3 H 1.132 6.331 -48.094 1.00 . A A . 80 LEU HB3 1 1
22 29864 1 1 80 LEU HD11 H 1.240 2.994 -49.681 1.00 . A A . 80 LEU HD11 1 1
22 29865 1 1 80 LEU HD12 H 2.851 3.668 -49.419 1.00 . A A . 80 LEU HD12 1 1
22 29866 1 1 80 LEU HD13 H 2.195 3.560 -51.050 1.00 . A A . 80 LEU HD13 1 1
22 29867 1 1 80 LEU HD21 H -0.654 5.823 -50.235 1.00 . A A . 80 LEU HD21 1 1
22 29868 1 1 80 LEU HD22 H -0.445 5.024 -48.677 1.00 . A A . 80 LEU HD22 1 1
22 29869 1 1 80 LEU HD23 H -0.500 4.068 -50.157 1.00 . A A . 80 LEU HD23 1 1
22 29870 1 1 80 LEU HG H 1.578 5.720 -50.734 1.00 . A A . 80 LEU HG 1 1
22 29871 1 1 80 LEU N N 3.546 7.339 -47.730 1.00 . A A . 80 LEU N 1 1
22 29872 1 1 80 LEU O O 2.800 8.002 -51.079 1.00 . A A . 80 LEU O 1 1
22 29873 1 1 81 MET C C 1.574 11.151 -50.019 1.00 . A A . 81 MET C 1 1
22 29874 1 1 81 MET CA C 0.938 9.774 -50.273 1.00 . A A . 81 MET CA 1 1
22 29875 1 1 81 MET CB C -0.549 9.778 -49.909 1.00 . A A . 81 MET CB 1 1
22 29876 1 1 81 MET CE C -3.332 8.777 -52.727 1.00 . A A . 81 MET CE 1 1
22 29877 1 1 81 MET CG C -1.376 9.846 -51.196 1.00 . A A . 81 MET CG 1 1
22 29878 1 1 81 MET H H 1.266 8.584 -48.488 1.00 . A A . 81 MET H 1 1
22 29879 1 1 81 MET HA H 1.048 9.516 -51.315 1.00 . A A . 81 MET HA 1 1
22 29880 1 1 81 MET HB2 H -0.791 8.874 -49.368 1.00 . A A . 81 MET HB2 1 1
22 29881 1 1 81 MET HB3 H -0.772 10.637 -49.294 1.00 . A A . 81 MET HB3 1 1
22 29882 1 1 81 MET HE1 H -2.733 7.985 -53.157 1.00 . A A . 81 MET HE1 1 1
22 29883 1 1 81 MET HE2 H -3.120 9.702 -53.240 1.00 . A A . 81 MET HE2 1 1
22 29884 1 1 81 MET HE3 H -4.381 8.539 -52.834 1.00 . A A . 81 MET HE3 1 1
22 29885 1 1 81 MET HG2 H -1.589 10.879 -51.433 1.00 . A A . 81 MET HG2 1 1
22 29886 1 1 81 MET HG3 H -0.819 9.397 -52.006 1.00 . A A . 81 MET HG3 1 1
22 29887 1 1 81 MET N N 1.549 8.701 -49.418 1.00 . A A . 81 MET N 1 1
22 29888 1 1 81 MET O O 1.552 12.006 -50.881 1.00 . A A . 81 MET O 1 1
22 29889 1 1 81 MET SD S -2.929 8.949 -50.971 1.00 . A A . 81 MET SD 1 1
22 29890 1 1 82 THR C C 1.829 13.863 -48.786 1.00 . A A . 82 THR C 1 1
22 29891 1 1 82 THR CA C 2.793 12.692 -48.546 1.00 . A A . 82 THR CA 1 1
22 29892 1 1 82 THR CB C 4.011 12.786 -49.475 1.00 . A A . 82 THR CB 1 1
22 29893 1 1 82 THR CG2 C 4.756 14.089 -49.197 1.00 . A A . 82 THR CG2 1 1
22 29894 1 1 82 THR H H 2.159 10.660 -48.178 1.00 . A A . 82 THR H 1 1
22 29895 1 1 82 THR HA H 3.127 12.703 -47.522 1.00 . A A . 82 THR HA 1 1
22 29896 1 1 82 THR HB H 3.683 12.778 -50.505 1.00 . A A . 82 THR HB 1 1
22 29897 1 1 82 THR HG1 H 4.726 11.352 -48.347 1.00 . A A . 82 THR HG1 1 1
22 29898 1 1 82 THR HG21 H 5.803 13.875 -49.043 1.00 . A A . 82 THR HG21 1 1
22 29899 1 1 82 THR HG22 H 4.350 14.554 -48.312 1.00 . A A . 82 THR HG22 1 1
22 29900 1 1 82 THR HG23 H 4.645 14.755 -50.038 1.00 . A A . 82 THR HG23 1 1
22 29901 1 1 82 THR N N 2.144 11.371 -48.856 1.00 . A A . 82 THR N 1 1
22 29902 1 1 82 THR O O 1.887 14.525 -49.806 1.00 . A A . 82 THR O 1 1
22 29903 1 1 82 THR OG1 O 4.890 11.690 -49.240 1.00 . A A . 82 THR OG1 1 1
22 29904 1 1 83 PRO C C 0.649 16.588 -47.719 1.00 . A A . 83 PRO C 1 1
22 29905 1 1 83 PRO CA C -0.003 15.204 -47.894 1.00 . A A . 83 PRO CA 1 1
22 29906 1 1 83 PRO CB C -0.948 14.924 -46.735 1.00 . A A . 83 PRO CB 1 1
22 29907 1 1 83 PRO CD C 0.861 13.343 -46.563 1.00 . A A . 83 PRO CD 1 1
22 29908 1 1 83 PRO CG C -0.137 14.131 -45.763 1.00 . A A . 83 PRO CG 1 1
22 29909 1 1 83 PRO HA H -0.545 15.162 -48.823 1.00 . A A . 83 PRO HA 1 1
22 29910 1 1 83 PRO HB2 H -1.274 15.855 -46.289 1.00 . A A . 83 PRO HB2 1 1
22 29911 1 1 83 PRO HB3 H -1.794 14.348 -47.073 1.00 . A A . 83 PRO HB3 1 1
22 29912 1 1 83 PRO HD2 H 1.809 13.304 -46.047 1.00 . A A . 83 PRO HD2 1 1
22 29913 1 1 83 PRO HD3 H 0.490 12.349 -46.761 1.00 . A A . 83 PRO HD3 1 1
22 29914 1 1 83 PRO HG2 H 0.377 14.798 -45.085 1.00 . A A . 83 PRO HG2 1 1
22 29915 1 1 83 PRO HG3 H -0.773 13.457 -45.212 1.00 . A A . 83 PRO HG3 1 1
22 29916 1 1 83 PRO N N 0.985 14.095 -47.814 1.00 . A A . 83 PRO N 1 1
22 29917 1 1 83 PRO O O -0.035 17.558 -47.458 1.00 . A A . 83 PRO O 1 1
22 29918 1 1 84 ASN C C 2.208 18.923 -48.967 1.00 . A A . 84 ASN C 1 1
22 29919 1 1 84 ASN CA C 2.594 18.060 -47.747 1.00 . A A . 84 ASN CA 1 1
22 29920 1 1 84 ASN CB C 4.106 17.784 -47.733 1.00 . A A . 84 ASN CB 1 1
22 29921 1 1 84 ASN CG C 4.632 17.808 -46.296 1.00 . A A . 84 ASN CG 1 1
22 29922 1 1 84 ASN H H 2.480 15.936 -48.107 1.00 . A A . 84 ASN H 1 1
22 29923 1 1 84 ASN HA H 2.291 18.541 -46.831 1.00 . A A . 84 ASN HA 1 1
22 29924 1 1 84 ASN HB2 H 4.301 16.816 -48.168 1.00 . A A . 84 ASN HB2 1 1
22 29925 1 1 84 ASN HB3 H 4.614 18.543 -48.308 1.00 . A A . 84 ASN HB3 1 1
22 29926 1 1 84 ASN HD21 H 4.927 19.769 -46.287 1.00 . A A . 84 ASN HD21 1 1
22 29927 1 1 84 ASN HD22 H 5.343 18.963 -44.854 1.00 . A A . 84 ASN HD22 1 1
22 29928 1 1 84 ASN N N 1.944 16.712 -47.880 1.00 . A A . 84 ASN N 1 1
22 29929 1 1 84 ASN ND2 N 4.995 18.942 -45.768 1.00 . A A . 84 ASN ND2 1 1
22 29930 1 1 84 ASN O O 3.050 19.451 -49.669 1.00 . A A . 84 ASN O 1 1
22 29931 1 1 84 ASN OD1 O 4.722 16.786 -45.652 1.00 . A A . 84 ASN OD1 1 1
22 29932 1 1 85 GLY C C -0.737 19.065 -51.026 1.00 . A A . 85 GLY C 1 1
22 29933 1 1 85 GLY CA C 0.440 19.822 -50.396 1.00 . A A . 85 GLY CA 1 1
22 29934 1 1 85 GLY H H 0.279 18.581 -48.640 1.00 . A A . 85 GLY H 1 1
22 29935 1 1 85 GLY HA2 H 0.114 20.799 -50.068 1.00 . A A . 85 GLY HA2 1 1
22 29936 1 1 85 GLY HA3 H 1.231 19.924 -51.121 1.00 . A A . 85 GLY HA3 1 1
22 29937 1 1 85 GLY N N 0.930 19.037 -49.223 1.00 . A A . 85 GLY N 1 1
22 29938 1 1 85 GLY O O -1.880 19.442 -50.852 1.00 . A A . 85 GLY O 1 1
22 29939 1 1 86 PRO C C -2.121 16.241 -51.335 1.00 . A A . 86 PRO C 1 1
22 29940 1 1 86 PRO CA C -1.474 17.173 -52.371 1.00 . A A . 86 PRO CA 1 1
22 29941 1 1 86 PRO CB C -0.711 16.389 -53.435 1.00 . A A . 86 PRO CB 1 1
22 29942 1 1 86 PRO CD C 0.926 17.477 -51.994 1.00 . A A . 86 PRO CD 1 1
22 29943 1 1 86 PRO CG C 0.701 16.317 -52.938 1.00 . A A . 86 PRO CG 1 1
22 29944 1 1 86 PRO HA H -2.220 17.801 -52.830 1.00 . A A . 86 PRO HA 1 1
22 29945 1 1 86 PRO HB2 H -1.127 15.396 -53.541 1.00 . A A . 86 PRO HB2 1 1
22 29946 1 1 86 PRO HB3 H -0.742 16.911 -54.379 1.00 . A A . 86 PRO HB3 1 1
22 29947 1 1 86 PRO HD2 H 1.386 17.131 -51.077 1.00 . A A . 86 PRO HD2 1 1
22 29948 1 1 86 PRO HD3 H 1.535 18.234 -52.463 1.00 . A A . 86 PRO HD3 1 1
22 29949 1 1 86 PRO HG2 H 0.855 15.384 -52.415 1.00 . A A . 86 PRO HG2 1 1
22 29950 1 1 86 PRO HG3 H 1.386 16.389 -53.768 1.00 . A A . 86 PRO HG3 1 1
22 29951 1 1 86 PRO N N -0.420 18.002 -51.732 1.00 . A A . 86 PRO N 1 1
22 29952 1 1 86 PRO O O -1.865 16.353 -50.149 1.00 . A A . 86 PRO O 1 1
22 29953 1 1 87 GLU C C -4.673 15.205 -49.929 1.00 . A A . 87 GLU C 1 1
22 29954 1 1 87 GLU CA C -3.699 14.415 -50.820 1.00 . A A . 87 GLU CA 1 1
22 29955 1 1 87 GLU CB C -2.613 13.726 -49.984 1.00 . A A . 87 GLU CB 1 1
22 29956 1 1 87 GLU CD C -3.113 12.310 -47.977 1.00 . A A . 87 GLU CD 1 1
22 29957 1 1 87 GLU CG C -3.133 12.365 -49.501 1.00 . A A . 87 GLU CG 1 1
22 29958 1 1 87 GLU H H -3.186 15.306 -52.721 1.00 . A A . 87 GLU H 1 1
22 29959 1 1 87 GLU HA H -4.246 13.679 -51.377 1.00 . A A . 87 GLU HA 1 1
22 29960 1 1 87 GLU HB2 H -1.728 13.582 -50.589 1.00 . A A . 87 GLU HB2 1 1
22 29961 1 1 87 GLU HB3 H -2.370 14.340 -49.129 1.00 . A A . 87 GLU HB3 1 1
22 29962 1 1 87 GLU HG2 H -4.147 12.224 -49.847 1.00 . A A . 87 GLU HG2 1 1
22 29963 1 1 87 GLU HG3 H -2.507 11.579 -49.893 1.00 . A A . 87 GLU HG3 1 1
22 29964 1 1 87 GLU N N -2.985 15.348 -51.768 1.00 . A A . 87 GLU N 1 1
22 29965 1 1 87 GLU O O -5.838 14.873 -49.815 1.00 . A A . 87 GLU O 1 1
22 29966 1 1 87 GLU OE1 O -3.949 12.952 -47.368 1.00 . A A . 87 GLU OE1 1 1
22 29967 1 1 87 GLU OE2 O -2.282 11.599 -47.438 1.00 . A A . 87 GLU OE2 1 1
22 29968 1 1 88 VAL C C -5.319 18.483 -49.101 1.00 . A A . 88 VAL C 1 1
22 29969 1 1 88 VAL CA C -5.061 17.105 -48.447 1.00 . A A . 88 VAL CA 1 1
22 29970 1 1 88 VAL CB C -4.258 17.260 -47.146 1.00 . A A . 88 VAL CB 1 1
22 29971 1 1 88 VAL CG1 C -3.052 18.177 -47.384 1.00 . A A . 88 VAL CG1 1 1
22 29972 1 1 88 VAL CG2 C -5.151 17.863 -46.057 1.00 . A A . 88 VAL CG2 1 1
22 29973 1 1 88 VAL H H -3.257 16.485 -49.449 1.00 . A A . 88 VAL H 1 1
22 29974 1 1 88 VAL HA H -5.996 16.609 -48.244 1.00 . A A . 88 VAL HA 1 1
22 29975 1 1 88 VAL HB H -3.910 16.286 -46.827 1.00 . A A . 88 VAL HB 1 1
22 29976 1 1 88 VAL HG11 H -3.367 19.209 -47.336 1.00 . A A . 88 VAL HG11 1 1
22 29977 1 1 88 VAL HG12 H -2.632 17.975 -48.358 1.00 . A A . 88 VAL HG12 1 1
22 29978 1 1 88 VAL HG13 H -2.304 17.994 -46.626 1.00 . A A . 88 VAL HG13 1 1
22 29979 1 1 88 VAL HG21 H -4.571 18.002 -45.155 1.00 . A A . 88 VAL HG21 1 1
22 29980 1 1 88 VAL HG22 H -5.976 17.198 -45.856 1.00 . A A . 88 VAL HG22 1 1
22 29981 1 1 88 VAL HG23 H -5.531 18.818 -46.389 1.00 . A A . 88 VAL HG23 1 1
22 29982 1 1 88 VAL N N -4.198 16.252 -49.321 1.00 . A A . 88 VAL N 1 1
22 29983 1 1 88 VAL O O -6.085 19.275 -48.589 1.00 . A A . 88 VAL O 1 1
22 29984 1 1 89 HIS C C -4.452 21.249 -49.965 1.00 . A A . 89 HIS C 1 1
22 29985 1 1 89 HIS CA C -4.882 20.101 -50.902 1.00 . A A . 89 HIS CA 1 1
22 29986 1 1 89 HIS CB C -6.384 20.160 -51.247 1.00 . A A . 89 HIS CB 1 1
22 29987 1 1 89 HIS CD2 C -5.770 20.027 -53.804 1.00 . A A . 89 HIS CD2 1 1
22 29988 1 1 89 HIS CE1 C -7.597 19.112 -54.525 1.00 . A A . 89 HIS CE1 1 1
22 29989 1 1 89 HIS CG C -6.582 19.850 -52.710 1.00 . A A . 89 HIS CG 1 1
22 29990 1 1 89 HIS H H -4.061 18.126 -50.618 1.00 . A A . 89 HIS H 1 1
22 29991 1 1 89 HIS HA H -4.300 20.139 -51.810 1.00 . A A . 89 HIS HA 1 1
22 29992 1 1 89 HIS HB2 H -6.918 19.429 -50.654 1.00 . A A . 89 HIS HB2 1 1
22 29993 1 1 89 HIS HB3 H -6.770 21.146 -51.032 1.00 . A A . 89 HIS HB3 1 1
22 29994 1 1 89 HIS HD1 H -8.531 19.018 -52.668 1.00 . A A . 89 HIS HD1 1 1
22 29995 1 1 89 HIS HD2 H -4.782 20.460 -53.779 1.00 . A A . 89 HIS HD2 1 1
22 29996 1 1 89 HIS HE1 H -8.342 18.674 -55.173 1.00 . A A . 89 HIS HE1 1 1
22 29997 1 1 89 HIS N N -4.681 18.775 -50.224 1.00 . A A . 89 HIS N 1 1
22 29998 1 1 89 HIS ND1 N -7.743 19.266 -53.196 1.00 . A A . 89 HIS ND1 1 1
22 29999 1 1 89 HIS NE2 N -6.412 19.559 -54.947 1.00 . A A . 89 HIS NE2 1 1
22 30000 1 1 89 HIS O O -5.182 22.201 -49.744 1.00 . A A . 89 HIS O 1 1
22 30001 1 1 90 GLY C C -1.212 22.190 -48.463 1.00 . A A . 90 GLY C 1 1
22 30002 1 1 90 GLY CA C -2.743 22.223 -48.502 1.00 . A A . 90 GLY CA 1 1
22 30003 1 1 90 GLY H H -2.689 20.383 -49.632 1.00 . A A . 90 GLY H 1 1
22 30004 1 1 90 GLY HA2 H -3.069 23.190 -48.852 1.00 . A A . 90 GLY HA2 1 1
22 30005 1 1 90 GLY HA3 H -3.125 22.053 -47.508 1.00 . A A . 90 GLY HA3 1 1
22 30006 1 1 90 GLY N N -3.256 21.158 -49.424 1.00 . A A . 90 GLY N 1 1
22 30007 1 1 90 GLY O O -0.673 21.469 -47.638 1.00 . A A . 90 GLY O 1 1
22 30008 1 1 90 GLY OXT O -0.603 22.890 -49.253 1.00 . A A . 90 GLY OXT 1 1
23 30009 1 1 1 GLY C C -6.474 -10.013 -20.591 1.00 . A A . 1 GLY C 1 1
23 30010 1 1 1 GLY CA C -5.283 -9.424 -21.353 1.00 . A A . 1 GLY CA 1 1
23 30011 1 1 1 GLY H1 H -4.192 -7.699 -20.876 1.00 . A A . 1 GLY H1 1 1
23 30012 1 1 1 GLY H2 H -3.565 -9.143 -20.190 1.00 . A A . 1 GLY H2 1 1
23 30013 1 1 1 GLY H3 H -4.972 -8.424 -19.535 1.00 . A A . 1 GLY H3 1 1
23 30014 1 1 1 GLY HA2 H -5.643 -8.792 -22.153 1.00 . A A . 1 GLY HA2 1 1
23 30015 1 1 1 GLY HA3 H -4.691 -10.227 -21.766 1.00 . A A . 1 GLY HA3 1 1
23 30016 1 1 1 GLY N N -4.442 -8.613 -20.419 1.00 . A A . 1 GLY N 1 1
23 30017 1 1 1 GLY O O -7.582 -9.516 -20.677 1.00 . A A . 1 GLY O 1 1
23 30018 1 1 2 SER C C -6.798 -12.550 -17.921 1.00 . A A . 2 SER C 1 1
23 30019 1 1 2 SER CA C -7.361 -11.677 -19.047 1.00 . A A . 2 SER CA 1 1
23 30020 1 1 2 SER CB C -8.156 -12.522 -20.052 1.00 . A A . 2 SER CB 1 1
23 30021 1 1 2 SER H H -5.346 -11.431 -19.765 1.00 . A A . 2 SER H 1 1
23 30022 1 1 2 SER HA H -7.988 -10.915 -18.637 1.00 . A A . 2 SER HA 1 1
23 30023 1 1 2 SER HB2 H -9.001 -12.972 -19.556 1.00 . A A . 2 SER HB2 1 1
23 30024 1 1 2 SER HB3 H -8.510 -11.887 -20.853 1.00 . A A . 2 SER HB3 1 1
23 30025 1 1 2 SER HG H -7.500 -13.639 -21.516 1.00 . A A . 2 SER HG 1 1
23 30026 1 1 2 SER N N -6.252 -11.058 -19.833 1.00 . A A . 2 SER N 1 1
23 30027 1 1 2 SER O O -6.714 -12.132 -16.782 1.00 . A A . 2 SER O 1 1
23 30028 1 1 2 SER OG O -7.318 -13.552 -20.575 1.00 . A A . 2 SER OG 1 1
23 30029 1 1 3 MET C C -4.551 -15.301 -17.664 1.00 . A A . 3 MET C 1 1
23 30030 1 1 3 MET CA C -5.874 -14.676 -17.190 1.00 . A A . 3 MET CA 1 1
23 30031 1 1 3 MET CB C -6.954 -15.750 -17.003 1.00 . A A . 3 MET CB 1 1
23 30032 1 1 3 MET CE C -10.348 -15.329 -14.857 1.00 . A A . 3 MET CE 1 1
23 30033 1 1 3 MET CG C -8.264 -15.088 -16.569 1.00 . A A . 3 MET CG 1 1
23 30034 1 1 3 MET H H -6.516 -14.063 -19.164 1.00 . A A . 3 MET H 1 1
23 30035 1 1 3 MET HA H -5.722 -14.146 -16.263 1.00 . A A . 3 MET HA 1 1
23 30036 1 1 3 MET HB2 H -7.105 -16.275 -17.936 1.00 . A A . 3 MET HB2 1 1
23 30037 1 1 3 MET HB3 H -6.638 -16.449 -16.242 1.00 . A A . 3 MET HB3 1 1
23 30038 1 1 3 MET HE1 H -10.740 -14.461 -15.370 1.00 . A A . 3 MET HE1 1 1
23 30039 1 1 3 MET HE2 H -9.693 -15.012 -14.064 1.00 . A A . 3 MET HE2 1 1
23 30040 1 1 3 MET HE3 H -11.161 -15.906 -14.440 1.00 . A A . 3 MET HE3 1 1
23 30041 1 1 3 MET HG2 H -8.069 -14.403 -15.758 1.00 . A A . 3 MET HG2 1 1
23 30042 1 1 3 MET HG3 H -8.690 -14.548 -17.404 1.00 . A A . 3 MET HG3 1 1
23 30043 1 1 3 MET N N -6.423 -13.757 -18.233 1.00 . A A . 3 MET N 1 1
23 30044 1 1 3 MET O O -4.489 -16.466 -18.013 1.00 . A A . 3 MET O 1 1
23 30045 1 1 3 MET SD S -9.428 -16.358 -16.021 1.00 . A A . 3 MET SD 1 1
23 30046 1 1 4 SER C C -1.124 -14.934 -17.004 1.00 . A A . 4 SER C 1 1
23 30047 1 1 4 SER CA C -2.169 -15.071 -18.124 1.00 . A A . 4 SER CA 1 1
23 30048 1 1 4 SER CB C -1.766 -14.227 -19.337 1.00 . A A . 4 SER CB 1 1
23 30049 1 1 4 SER H H -3.571 -13.593 -17.395 1.00 . A A . 4 SER H 1 1
23 30050 1 1 4 SER HA H -2.267 -16.105 -18.414 1.00 . A A . 4 SER HA 1 1
23 30051 1 1 4 SER HB2 H -1.483 -13.238 -19.012 1.00 . A A . 4 SER HB2 1 1
23 30052 1 1 4 SER HB3 H -0.922 -14.691 -19.833 1.00 . A A . 4 SER HB3 1 1
23 30053 1 1 4 SER HG H -3.381 -13.340 -19.992 1.00 . A A . 4 SER HG 1 1
23 30054 1 1 4 SER N N -3.494 -14.529 -17.677 1.00 . A A . 4 SER N 1 1
23 30055 1 1 4 SER O O 0.057 -14.803 -17.266 1.00 . A A . 4 SER O 1 1
23 30056 1 1 4 SER OG O -2.864 -14.129 -20.238 1.00 . A A . 4 SER OG 1 1
23 30057 1 1 5 ILE C C -0.206 -16.240 -14.091 1.00 . A A . 5 ILE C 1 1
23 30058 1 1 5 ILE CA C -0.573 -14.840 -14.637 1.00 . A A . 5 ILE CA 1 1
23 30059 1 1 5 ILE CB C -1.280 -13.962 -13.588 1.00 . A A . 5 ILE CB 1 1
23 30060 1 1 5 ILE CD1 C -3.830 -13.795 -13.602 1.00 . A A . 5 ILE CD1 1 1
23 30061 1 1 5 ILE CG1 C -2.613 -14.610 -13.136 1.00 . A A . 5 ILE CG1 1 1
23 30062 1 1 5 ILE CG2 C -1.525 -12.567 -14.173 1.00 . A A . 5 ILE CG2 1 1
23 30063 1 1 5 ILE H H -2.495 -15.079 -15.564 1.00 . A A . 5 ILE H 1 1
23 30064 1 1 5 ILE HA H 0.320 -14.343 -14.982 1.00 . A A . 5 ILE HA 1 1
23 30065 1 1 5 ILE HB H -0.633 -13.865 -12.738 1.00 . A A . 5 ILE HB 1 1
23 30066 1 1 5 ILE HD11 H -4.631 -13.909 -12.887 1.00 . A A . 5 ILE HD11 1 1
23 30067 1 1 5 ILE HD12 H -4.157 -14.156 -14.565 1.00 . A A . 5 ILE HD12 1 1
23 30068 1 1 5 ILE HD13 H -3.566 -12.753 -13.679 1.00 . A A . 5 ILE HD13 1 1
23 30069 1 1 5 ILE HG12 H -2.680 -15.606 -13.545 1.00 . A A . 5 ILE HG12 1 1
23 30070 1 1 5 ILE HG13 H -2.625 -14.673 -12.057 1.00 . A A . 5 ILE HG13 1 1
23 30071 1 1 5 ILE HG21 H -0.598 -12.165 -14.555 1.00 . A A . 5 ILE HG21 1 1
23 30072 1 1 5 ILE HG22 H -1.909 -11.915 -13.400 1.00 . A A . 5 ILE HG22 1 1
23 30073 1 1 5 ILE HG23 H -2.246 -12.635 -14.974 1.00 . A A . 5 ILE HG23 1 1
23 30074 1 1 5 ILE N N -1.544 -14.966 -15.762 1.00 . A A . 5 ILE N 1 1
23 30075 1 1 5 ILE O O 0.242 -17.091 -14.835 1.00 . A A . 5 ILE O 1 1
23 30076 1 1 6 MET C C -1.282 -18.747 -12.195 1.00 . A A . 6 MET C 1 1
23 30077 1 1 6 MET CA C -0.028 -17.856 -12.276 1.00 . A A . 6 MET CA 1 1
23 30078 1 1 6 MET CB C 0.559 -17.590 -10.880 1.00 . A A . 6 MET CB 1 1
23 30079 1 1 6 MET CE C 4.283 -17.853 -12.289 1.00 . A A . 6 MET CE 1 1
23 30080 1 1 6 MET CG C 2.004 -17.095 -11.016 1.00 . A A . 6 MET CG 1 1
23 30081 1 1 6 MET H H -0.739 -15.816 -12.213 1.00 . A A . 6 MET H 1 1
23 30082 1 1 6 MET HA H 0.717 -18.322 -12.902 1.00 . A A . 6 MET HA 1 1
23 30083 1 1 6 MET HB2 H -0.032 -16.842 -10.375 1.00 . A A . 6 MET HB2 1 1
23 30084 1 1 6 MET HB3 H 0.549 -18.505 -10.304 1.00 . A A . 6 MET HB3 1 1
23 30085 1 1 6 MET HE1 H 4.236 -18.450 -13.191 1.00 . A A . 6 MET HE1 1 1
23 30086 1 1 6 MET HE2 H 5.286 -17.882 -11.890 1.00 . A A . 6 MET HE2 1 1
23 30087 1 1 6 MET HE3 H 4.020 -16.831 -12.516 1.00 . A A . 6 MET HE3 1 1
23 30088 1 1 6 MET HG2 H 2.108 -16.524 -11.928 1.00 . A A . 6 MET HG2 1 1
23 30089 1 1 6 MET HG3 H 2.251 -16.468 -10.172 1.00 . A A . 6 MET HG3 1 1
23 30090 1 1 6 MET N N -0.380 -16.500 -12.814 1.00 . A A . 6 MET N 1 1
23 30091 1 1 6 MET O O -1.453 -19.510 -11.259 1.00 . A A . 6 MET O 1 1
23 30092 1 1 6 MET SD S 3.126 -18.515 -11.066 1.00 . A A . 6 MET SD 1 1
23 30093 1 1 7 ASP C C -3.061 -20.995 -13.190 1.00 . A A . 7 ASP C 1 1
23 30094 1 1 7 ASP CA C -3.403 -19.492 -13.182 1.00 . A A . 7 ASP CA 1 1
23 30095 1 1 7 ASP CB C -4.147 -19.099 -14.471 1.00 . A A . 7 ASP CB 1 1
23 30096 1 1 7 ASP CG C -4.290 -17.576 -14.562 1.00 . A A . 7 ASP CG 1 1
23 30097 1 1 7 ASP H H -1.982 -18.038 -13.920 1.00 . A A . 7 ASP H 1 1
23 30098 1 1 7 ASP HA H -4.012 -19.255 -12.323 1.00 . A A . 7 ASP HA 1 1
23 30099 1 1 7 ASP HB2 H -3.593 -19.455 -15.328 1.00 . A A . 7 ASP HB2 1 1
23 30100 1 1 7 ASP HB3 H -5.129 -19.548 -14.470 1.00 . A A . 7 ASP HB3 1 1
23 30101 1 1 7 ASP N N -2.153 -18.657 -13.177 1.00 . A A . 7 ASP N 1 1
23 30102 1 1 7 ASP O O -3.798 -21.809 -12.668 1.00 . A A . 7 ASP O 1 1
23 30103 1 1 7 ASP OD1 O -3.403 -16.956 -15.121 1.00 . A A . 7 ASP OD1 1 1
23 30104 1 1 7 ASP OD2 O -5.280 -17.058 -14.075 1.00 . A A . 7 ASP OD2 1 1
23 30105 1 1 8 HIS C C -0.473 -23.108 -12.765 1.00 . A A . 8 HIS C 1 1
23 30106 1 1 8 HIS CA C -1.561 -22.815 -13.811 1.00 . A A . 8 HIS CA 1 1
23 30107 1 1 8 HIS CB C -1.030 -23.046 -15.232 1.00 . A A . 8 HIS CB 1 1
23 30108 1 1 8 HIS CD2 C -1.957 -24.498 -17.214 1.00 . A A . 8 HIS CD2 1 1
23 30109 1 1 8 HIS CE1 C -4.055 -24.493 -16.670 1.00 . A A . 8 HIS CE1 1 1
23 30110 1 1 8 HIS CG C -2.064 -23.758 -16.061 1.00 . A A . 8 HIS CG 1 1
23 30111 1 1 8 HIS H H -1.366 -20.696 -14.188 1.00 . A A . 8 HIS H 1 1
23 30112 1 1 8 HIS HA H -2.424 -23.438 -13.635 1.00 . A A . 8 HIS HA 1 1
23 30113 1 1 8 HIS HB2 H -0.799 -22.096 -15.689 1.00 . A A . 8 HIS HB2 1 1
23 30114 1 1 8 HIS HB3 H -0.135 -23.649 -15.187 1.00 . A A . 8 HIS HB3 1 1
23 30115 1 1 8 HIS HD1 H -3.825 -23.328 -14.960 1.00 . A A . 8 HIS HD1 1 1
23 30116 1 1 8 HIS HD2 H -1.035 -24.691 -17.743 1.00 . A A . 8 HIS HD2 1 1
23 30117 1 1 8 HIS HE1 H -5.119 -24.684 -16.663 1.00 . A A . 8 HIS HE1 1 1
23 30118 1 1 8 HIS N N -1.948 -21.367 -13.776 1.00 . A A . 8 HIS N 1 1
23 30119 1 1 8 HIS ND1 N -3.413 -23.768 -15.734 1.00 . A A . 8 HIS ND1 1 1
23 30120 1 1 8 HIS NE2 N -3.216 -24.959 -17.595 1.00 . A A . 8 HIS NE2 1 1
23 30121 1 1 8 HIS O O 0.401 -23.928 -12.977 1.00 . A A . 8 HIS O 1 1
23 30122 1 1 9 SER C C -0.016 -23.722 -9.563 1.00 . A A . 9 SER C 1 1
23 30123 1 1 9 SER CA C 0.499 -22.693 -10.577 1.00 . A A . 9 SER CA 1 1
23 30124 1 1 9 SER CB C 0.714 -21.338 -9.899 1.00 . A A . 9 SER CB 1 1
23 30125 1 1 9 SER H H -1.235 -21.800 -11.479 1.00 . A A . 9 SER H 1 1
23 30126 1 1 9 SER HA H 1.412 -23.028 -11.024 1.00 . A A . 9 SER HA 1 1
23 30127 1 1 9 SER HB2 H 0.711 -20.558 -10.643 1.00 . A A . 9 SER HB2 1 1
23 30128 1 1 9 SER HB3 H -0.085 -21.160 -9.191 1.00 . A A . 9 SER HB3 1 1
23 30129 1 1 9 SER HG H 2.499 -20.622 -9.572 1.00 . A A . 9 SER HG 1 1
23 30130 1 1 9 SER N N -0.524 -22.449 -11.634 1.00 . A A . 9 SER N 1 1
23 30131 1 1 9 SER O O -1.184 -23.723 -9.221 1.00 . A A . 9 SER O 1 1
23 30132 1 1 9 SER OG O 1.971 -21.348 -9.228 1.00 . A A . 9 SER OG 1 1
23 30133 1 1 10 PRO C C 0.207 -24.974 -6.748 1.00 . A A . 10 PRO C 1 1
23 30134 1 1 10 PRO CA C 0.498 -25.612 -8.113 1.00 . A A . 10 PRO CA 1 1
23 30135 1 1 10 PRO CB C 1.733 -26.513 -8.049 1.00 . A A . 10 PRO CB 1 1
23 30136 1 1 10 PRO CD C 2.302 -24.640 -9.461 1.00 . A A . 10 PRO CD 1 1
23 30137 1 1 10 PRO CG C 2.868 -25.642 -8.486 1.00 . A A . 10 PRO CG 1 1
23 30138 1 1 10 PRO HA H -0.353 -26.176 -8.457 1.00 . A A . 10 PRO HA 1 1
23 30139 1 1 10 PRO HB2 H 1.891 -26.862 -7.038 1.00 . A A . 10 PRO HB2 1 1
23 30140 1 1 10 PRO HB3 H 1.626 -27.346 -8.724 1.00 . A A . 10 PRO HB3 1 1
23 30141 1 1 10 PRO HD2 H 2.778 -23.676 -9.332 1.00 . A A . 10 PRO HD2 1 1
23 30142 1 1 10 PRO HD3 H 2.418 -24.990 -10.475 1.00 . A A . 10 PRO HD3 1 1
23 30143 1 1 10 PRO HG2 H 3.293 -25.133 -7.631 1.00 . A A . 10 PRO HG2 1 1
23 30144 1 1 10 PRO HG3 H 3.624 -26.237 -8.974 1.00 . A A . 10 PRO HG3 1 1
23 30145 1 1 10 PRO N N 0.877 -24.571 -9.106 1.00 . A A . 10 PRO N 1 1
23 30146 1 1 10 PRO O O 0.458 -23.802 -6.534 1.00 . A A . 10 PRO O 1 1
23 30147 1 1 11 THR C C 0.626 -24.473 -3.890 1.00 . A A . 11 THR C 1 1
23 30148 1 1 11 THR CA C -0.618 -25.170 -4.461 1.00 . A A . 11 THR CA 1 1
23 30149 1 1 11 THR CB C -1.043 -26.360 -3.586 1.00 . A A . 11 THR CB 1 1
23 30150 1 1 11 THR CG2 C 0.079 -27.399 -3.498 1.00 . A A . 11 THR CG2 1 1
23 30151 1 1 11 THR H H -0.504 -26.679 -6.010 1.00 . A A . 11 THR H 1 1
23 30152 1 1 11 THR HA H -1.429 -24.463 -4.532 1.00 . A A . 11 THR HA 1 1
23 30153 1 1 11 THR HB H -1.922 -26.820 -4.012 1.00 . A A . 11 THR HB 1 1
23 30154 1 1 11 THR HG1 H -1.776 -26.599 -1.800 1.00 . A A . 11 THR HG1 1 1
23 30155 1 1 11 THR HG21 H -0.343 -28.360 -3.247 1.00 . A A . 11 THR HG21 1 1
23 30156 1 1 11 THR HG22 H 0.781 -27.104 -2.733 1.00 . A A . 11 THR HG22 1 1
23 30157 1 1 11 THR HG23 H 0.587 -27.466 -4.448 1.00 . A A . 11 THR HG23 1 1
23 30158 1 1 11 THR N N -0.315 -25.738 -5.818 1.00 . A A . 11 THR N 1 1
23 30159 1 1 11 THR O O 0.534 -23.416 -3.297 1.00 . A A . 11 THR O 1 1
23 30160 1 1 11 THR OG1 O -1.342 -25.890 -2.281 1.00 . A A . 11 THR OG1 1 1
23 30161 1 1 12 THR C C 3.263 -23.067 -4.345 1.00 . A A . 12 THR C 1 1
23 30162 1 1 12 THR CA C 3.047 -24.388 -3.607 1.00 . A A . 12 THR CA 1 1
23 30163 1 1 12 THR CB C 4.170 -25.378 -3.935 1.00 . A A . 12 THR CB 1 1
23 30164 1 1 12 THR CG2 C 4.269 -26.428 -2.830 1.00 . A A . 12 THR CG2 1 1
23 30165 1 1 12 THR H H 1.847 -25.869 -4.613 1.00 . A A . 12 THR H 1 1
23 30166 1 1 12 THR HA H 2.994 -24.221 -2.549 1.00 . A A . 12 THR HA 1 1
23 30167 1 1 12 THR HB H 5.106 -24.849 -4.008 1.00 . A A . 12 THR HB 1 1
23 30168 1 1 12 THR HG1 H 4.694 -26.462 -5.467 1.00 . A A . 12 THR HG1 1 1
23 30169 1 1 12 THR HG21 H 4.954 -27.206 -3.132 1.00 . A A . 12 THR HG21 1 1
23 30170 1 1 12 THR HG22 H 3.293 -26.858 -2.655 1.00 . A A . 12 THR HG22 1 1
23 30171 1 1 12 THR HG23 H 4.626 -25.965 -1.922 1.00 . A A . 12 THR HG23 1 1
23 30172 1 1 12 THR N N 1.792 -25.035 -4.103 1.00 . A A . 12 THR N 1 1
23 30173 1 1 12 THR O O 3.617 -22.059 -3.758 1.00 . A A . 12 THR O 1 1
23 30174 1 1 12 THR OG1 O 3.892 -26.021 -5.173 1.00 . A A . 12 THR OG1 1 1
23 30175 1 1 13 GLY C C 2.079 -20.840 -6.064 1.00 . A A . 13 GLY C 1 1
23 30176 1 1 13 GLY CA C 3.190 -21.818 -6.432 1.00 . A A . 13 GLY CA 1 1
23 30177 1 1 13 GLY H H 2.730 -23.890 -6.060 1.00 . A A . 13 GLY H 1 1
23 30178 1 1 13 GLY HA2 H 4.148 -21.370 -6.217 1.00 . A A . 13 GLY HA2 1 1
23 30179 1 1 13 GLY HA3 H 3.123 -22.052 -7.482 1.00 . A A . 13 GLY HA3 1 1
23 30180 1 1 13 GLY N N 3.029 -23.067 -5.628 1.00 . A A . 13 GLY N 1 1
23 30181 1 1 13 GLY O O 2.338 -19.697 -5.737 1.00 . A A . 13 GLY O 1 1
23 30182 1 1 14 VAL C C -0.028 -19.791 -4.325 1.00 . A A . 14 VAL C 1 1
23 30183 1 1 14 VAL CA C -0.292 -20.390 -5.712 1.00 . A A . 14 VAL CA 1 1
23 30184 1 1 14 VAL CB C -1.534 -21.292 -5.702 1.00 . A A . 14 VAL CB 1 1
23 30185 1 1 14 VAL CG1 C -2.647 -20.650 -4.866 1.00 . A A . 14 VAL CG1 1 1
23 30186 1 1 14 VAL CG2 C -2.038 -21.484 -7.136 1.00 . A A . 14 VAL CG2 1 1
23 30187 1 1 14 VAL H H 0.670 -22.227 -6.341 1.00 . A A . 14 VAL H 1 1
23 30188 1 1 14 VAL HA H -0.409 -19.604 -6.443 1.00 . A A . 14 VAL HA 1 1
23 30189 1 1 14 VAL HB H -1.276 -22.253 -5.279 1.00 . A A . 14 VAL HB 1 1
23 30190 1 1 14 VAL HG11 H -2.507 -19.579 -4.842 1.00 . A A . 14 VAL HG11 1 1
23 30191 1 1 14 VAL HG12 H -2.614 -21.042 -3.861 1.00 . A A . 14 VAL HG12 1 1
23 30192 1 1 14 VAL HG13 H -3.604 -20.878 -5.309 1.00 . A A . 14 VAL HG13 1 1
23 30193 1 1 14 VAL HG21 H -3.118 -21.467 -7.142 1.00 . A A . 14 VAL HG21 1 1
23 30194 1 1 14 VAL HG22 H -1.692 -22.434 -7.515 1.00 . A A . 14 VAL HG22 1 1
23 30195 1 1 14 VAL HG23 H -1.663 -20.688 -7.761 1.00 . A A . 14 VAL HG23 1 1
23 30196 1 1 14 VAL N N 0.845 -21.288 -6.089 1.00 . A A . 14 VAL N 1 1
23 30197 1 1 14 VAL O O -0.241 -18.616 -4.096 1.00 . A A . 14 VAL O 1 1
23 30198 1 1 15 VAL C C 1.977 -19.105 -2.130 1.00 . A A . 15 VAL C 1 1
23 30199 1 1 15 VAL CA C 0.773 -20.048 -2.043 1.00 . A A . 15 VAL CA 1 1
23 30200 1 1 15 VAL CB C 1.087 -21.276 -1.178 1.00 . A A . 15 VAL CB 1 1
23 30201 1 1 15 VAL CG1 C 1.782 -20.840 0.114 1.00 . A A . 15 VAL CG1 1 1
23 30202 1 1 15 VAL CG2 C -0.217 -21.997 -0.825 1.00 . A A . 15 VAL CG2 1 1
23 30203 1 1 15 VAL H H 0.657 -21.527 -3.622 1.00 . A A . 15 VAL H 1 1
23 30204 1 1 15 VAL HA H -0.076 -19.524 -1.650 1.00 . A A . 15 VAL HA 1 1
23 30205 1 1 15 VAL HB H 1.734 -21.947 -1.727 1.00 . A A . 15 VAL HB 1 1
23 30206 1 1 15 VAL HG11 H 1.446 -19.851 0.389 1.00 . A A . 15 VAL HG11 1 1
23 30207 1 1 15 VAL HG12 H 2.852 -20.828 -0.038 1.00 . A A . 15 VAL HG12 1 1
23 30208 1 1 15 VAL HG13 H 1.539 -21.535 0.905 1.00 . A A . 15 VAL HG13 1 1
23 30209 1 1 15 VAL HG21 H -0.112 -23.053 -1.029 1.00 . A A . 15 VAL HG21 1 1
23 30210 1 1 15 VAL HG22 H -1.025 -21.596 -1.417 1.00 . A A . 15 VAL HG22 1 1
23 30211 1 1 15 VAL HG23 H -0.435 -21.855 0.224 1.00 . A A . 15 VAL HG23 1 1
23 30212 1 1 15 VAL N N 0.467 -20.585 -3.406 1.00 . A A . 15 VAL N 1 1
23 30213 1 1 15 VAL O O 1.995 -18.043 -1.535 1.00 . A A . 15 VAL O 1 1
23 30214 1 1 16 THR C C 3.776 -17.254 -3.610 1.00 . A A . 16 THR C 1 1
23 30215 1 1 16 THR CA C 4.182 -18.615 -3.047 1.00 . A A . 16 THR CA 1 1
23 30216 1 1 16 THR CB C 5.099 -19.355 -4.029 1.00 . A A . 16 THR CB 1 1
23 30217 1 1 16 THR CG2 C 6.346 -18.516 -4.310 1.00 . A A . 16 THR CG2 1 1
23 30218 1 1 16 THR H H 2.912 -20.339 -3.362 1.00 . A A . 16 THR H 1 1
23 30219 1 1 16 THR HA H 4.677 -18.492 -2.107 1.00 . A A . 16 THR HA 1 1
23 30220 1 1 16 THR HB H 4.572 -19.531 -4.955 1.00 . A A . 16 THR HB 1 1
23 30221 1 1 16 THR HG1 H 4.763 -21.227 -3.574 1.00 . A A . 16 THR HG1 1 1
23 30222 1 1 16 THR HG21 H 7.140 -18.819 -3.643 1.00 . A A . 16 THR HG21 1 1
23 30223 1 1 16 THR HG22 H 6.123 -17.471 -4.153 1.00 . A A . 16 THR HG22 1 1
23 30224 1 1 16 THR HG23 H 6.659 -18.668 -5.332 1.00 . A A . 16 THR HG23 1 1
23 30225 1 1 16 THR N N 2.971 -19.484 -2.888 1.00 . A A . 16 THR N 1 1
23 30226 1 1 16 THR O O 4.115 -16.220 -3.063 1.00 . A A . 16 THR O 1 1
23 30227 1 1 16 THR OG1 O 5.495 -20.595 -3.462 1.00 . A A . 16 THR OG1 1 1
23 30228 1 1 17 VAL C C 1.652 -15.230 -4.314 1.00 . A A . 17 VAL C 1 1
23 30229 1 1 17 VAL CA C 2.604 -15.948 -5.280 1.00 . A A . 17 VAL CA 1 1
23 30230 1 1 17 VAL CB C 1.918 -16.287 -6.614 1.00 . A A . 17 VAL CB 1 1
23 30231 1 1 17 VAL CG1 C 2.888 -17.054 -7.518 1.00 . A A . 17 VAL CG1 1 1
23 30232 1 1 17 VAL CG2 C 0.670 -17.141 -6.382 1.00 . A A . 17 VAL CG2 1 1
23 30233 1 1 17 VAL H H 2.774 -18.089 -5.104 1.00 . A A . 17 VAL H 1 1
23 30234 1 1 17 VAL HA H 3.466 -15.325 -5.467 1.00 . A A . 17 VAL HA 1 1
23 30235 1 1 17 VAL HB H 1.637 -15.371 -7.099 1.00 . A A . 17 VAL HB 1 1
23 30236 1 1 17 VAL HG11 H 2.344 -17.799 -8.078 1.00 . A A . 17 VAL HG11 1 1
23 30237 1 1 17 VAL HG12 H 3.641 -17.538 -6.914 1.00 . A A . 17 VAL HG12 1 1
23 30238 1 1 17 VAL HG13 H 3.363 -16.366 -8.202 1.00 . A A . 17 VAL HG13 1 1
23 30239 1 1 17 VAL HG21 H 0.960 -18.110 -6.011 1.00 . A A . 17 VAL HG21 1 1
23 30240 1 1 17 VAL HG22 H 0.137 -17.258 -7.314 1.00 . A A . 17 VAL HG22 1 1
23 30241 1 1 17 VAL HG23 H 0.029 -16.656 -5.661 1.00 . A A . 17 VAL HG23 1 1
23 30242 1 1 17 VAL N N 3.043 -17.245 -4.690 1.00 . A A . 17 VAL N 1 1
23 30243 1 1 17 VAL O O 1.704 -14.027 -4.188 1.00 . A A . 17 VAL O 1 1
23 30244 1 1 18 ILE C C 0.714 -14.683 -1.490 1.00 . A A . 18 ILE C 1 1
23 30245 1 1 18 ILE CA C -0.111 -15.281 -2.627 1.00 . A A . 18 ILE CA 1 1
23 30246 1 1 18 ILE CB C -1.065 -16.375 -2.125 1.00 . A A . 18 ILE CB 1 1
23 30247 1 1 18 ILE CD1 C -3.015 -17.808 -2.763 1.00 . A A . 18 ILE CD1 1 1
23 30248 1 1 18 ILE CG1 C -2.178 -16.589 -3.156 1.00 . A A . 18 ILE CG1 1 1
23 30249 1 1 18 ILE CG2 C -1.696 -15.953 -0.793 1.00 . A A . 18 ILE CG2 1 1
23 30250 1 1 18 ILE H H 0.794 -16.931 -3.704 1.00 . A A . 18 ILE H 1 1
23 30251 1 1 18 ILE HA H -0.664 -14.496 -3.110 1.00 . A A . 18 ILE HA 1 1
23 30252 1 1 18 ILE HB H -0.517 -17.296 -1.988 1.00 . A A . 18 ILE HB 1 1
23 30253 1 1 18 ILE HD11 H -2.362 -18.597 -2.418 1.00 . A A . 18 ILE HD11 1 1
23 30254 1 1 18 ILE HD12 H -3.573 -18.153 -3.620 1.00 . A A . 18 ILE HD12 1 1
23 30255 1 1 18 ILE HD13 H -3.699 -17.535 -1.973 1.00 . A A . 18 ILE HD13 1 1
23 30256 1 1 18 ILE HG12 H -2.810 -15.712 -3.187 1.00 . A A . 18 ILE HG12 1 1
23 30257 1 1 18 ILE HG13 H -1.741 -16.752 -4.129 1.00 . A A . 18 ILE HG13 1 1
23 30258 1 1 18 ILE HG21 H -1.260 -16.526 0.011 1.00 . A A . 18 ILE HG21 1 1
23 30259 1 1 18 ILE HG22 H -2.761 -16.134 -0.828 1.00 . A A . 18 ILE HG22 1 1
23 30260 1 1 18 ILE HG23 H -1.519 -14.900 -0.625 1.00 . A A . 18 ILE HG23 1 1
23 30261 1 1 18 ILE N N 0.808 -15.953 -3.607 1.00 . A A . 18 ILE N 1 1
23 30262 1 1 18 ILE O O 0.463 -13.584 -1.054 1.00 . A A . 18 ILE O 1 1
23 30263 1 1 19 VAL C C 3.289 -13.557 -0.506 1.00 . A A . 19 VAL C 1 1
23 30264 1 1 19 VAL CA C 2.575 -14.797 0.048 1.00 . A A . 19 VAL CA 1 1
23 30265 1 1 19 VAL CB C 3.572 -15.901 0.427 1.00 . A A . 19 VAL CB 1 1
23 30266 1 1 19 VAL CG1 C 4.716 -15.308 1.257 1.00 . A A . 19 VAL CG1 1 1
23 30267 1 1 19 VAL CG2 C 2.859 -16.972 1.255 1.00 . A A . 19 VAL CG2 1 1
23 30268 1 1 19 VAL H H 1.923 -16.253 -1.419 1.00 . A A . 19 VAL H 1 1
23 30269 1 1 19 VAL HA H 1.969 -14.525 0.899 1.00 . A A . 19 VAL HA 1 1
23 30270 1 1 19 VAL HB H 3.974 -16.347 -0.473 1.00 . A A . 19 VAL HB 1 1
23 30271 1 1 19 VAL HG11 H 5.044 -16.034 1.986 1.00 . A A . 19 VAL HG11 1 1
23 30272 1 1 19 VAL HG12 H 4.369 -14.420 1.766 1.00 . A A . 19 VAL HG12 1 1
23 30273 1 1 19 VAL HG13 H 5.539 -15.053 0.608 1.00 . A A . 19 VAL HG13 1 1
23 30274 1 1 19 VAL HG21 H 1.817 -16.709 1.367 1.00 . A A . 19 VAL HG21 1 1
23 30275 1 1 19 VAL HG22 H 3.318 -17.038 2.232 1.00 . A A . 19 VAL HG22 1 1
23 30276 1 1 19 VAL HG23 H 2.937 -17.926 0.756 1.00 . A A . 19 VAL HG23 1 1
23 30277 1 1 19 VAL N N 1.719 -15.373 -1.033 1.00 . A A . 19 VAL N 1 1
23 30278 1 1 19 VAL O O 3.342 -12.522 0.134 1.00 . A A . 19 VAL O 1 1
23 30279 1 1 20 ILE C C 3.446 -11.344 -2.515 1.00 . A A . 20 ILE C 1 1
23 30280 1 1 20 ILE CA C 4.477 -12.458 -2.328 1.00 . A A . 20 ILE CA 1 1
23 30281 1 1 20 ILE CB C 5.014 -12.950 -3.681 1.00 . A A . 20 ILE CB 1 1
23 30282 1 1 20 ILE CD1 C 6.488 -14.667 -4.750 1.00 . A A . 20 ILE CD1 1 1
23 30283 1 1 20 ILE CG1 C 6.161 -13.935 -3.445 1.00 . A A . 20 ILE CG1 1 1
23 30284 1 1 20 ILE CG2 C 5.535 -11.763 -4.498 1.00 . A A . 20 ILE CG2 1 1
23 30285 1 1 20 ILE H H 3.723 -14.484 -2.218 1.00 . A A . 20 ILE H 1 1
23 30286 1 1 20 ILE HA H 5.280 -12.118 -1.707 1.00 . A A . 20 ILE HA 1 1
23 30287 1 1 20 ILE HB H 4.221 -13.442 -4.225 1.00 . A A . 20 ILE HB 1 1
23 30288 1 1 20 ILE HD11 H 5.628 -14.643 -5.402 1.00 . A A . 20 ILE HD11 1 1
23 30289 1 1 20 ILE HD12 H 6.745 -15.693 -4.531 1.00 . A A . 20 ILE HD12 1 1
23 30290 1 1 20 ILE HD13 H 7.322 -14.182 -5.234 1.00 . A A . 20 ILE HD13 1 1
23 30291 1 1 20 ILE HG12 H 7.034 -13.394 -3.108 1.00 . A A . 20 ILE HG12 1 1
23 30292 1 1 20 ILE HG13 H 5.870 -14.654 -2.695 1.00 . A A . 20 ILE HG13 1 1
23 30293 1 1 20 ILE HG21 H 4.973 -10.876 -4.248 1.00 . A A . 20 ILE HG21 1 1
23 30294 1 1 20 ILE HG22 H 5.424 -11.975 -5.551 1.00 . A A . 20 ILE HG22 1 1
23 30295 1 1 20 ILE HG23 H 6.579 -11.603 -4.273 1.00 . A A . 20 ILE HG23 1 1
23 30296 1 1 20 ILE N N 3.803 -13.645 -1.711 1.00 . A A . 20 ILE N 1 1
23 30297 1 1 20 ILE O O 3.675 -10.205 -2.157 1.00 . A A . 20 ILE O 1 1
23 30298 1 1 21 LEU C C 0.852 -10.084 -1.868 1.00 . A A . 21 LEU C 1 1
23 30299 1 1 21 LEU CA C 1.222 -10.668 -3.235 1.00 . A A . 21 LEU CA 1 1
23 30300 1 1 21 LEU CB C 0.039 -11.429 -3.843 1.00 . A A . 21 LEU CB 1 1
23 30301 1 1 21 LEU CD1 C -0.745 -12.672 -5.854 1.00 . A A . 21 LEU CD1 1 1
23 30302 1 1 21 LEU CD2 C 0.180 -10.369 -6.103 1.00 . A A . 21 LEU CD2 1 1
23 30303 1 1 21 LEU CG C 0.296 -11.684 -5.329 1.00 . A A . 21 LEU CG 1 1
23 30304 1 1 21 LEU H H 2.151 -12.617 -3.301 1.00 . A A . 21 LEU H 1 1
23 30305 1 1 21 LEU HA H 1.547 -9.885 -3.903 1.00 . A A . 21 LEU HA 1 1
23 30306 1 1 21 LEU HB2 H -0.085 -12.372 -3.331 1.00 . A A . 21 LEU HB2 1 1
23 30307 1 1 21 LEU HB3 H -0.861 -10.842 -3.734 1.00 . A A . 21 LEU HB3 1 1
23 30308 1 1 21 LEU HD11 H -0.645 -13.612 -5.332 1.00 . A A . 21 LEU HD11 1 1
23 30309 1 1 21 LEU HD12 H -0.593 -12.827 -6.911 1.00 . A A . 21 LEU HD12 1 1
23 30310 1 1 21 LEU HD13 H -1.735 -12.271 -5.687 1.00 . A A . 21 LEU HD13 1 1
23 30311 1 1 21 LEU HD21 H -0.483 -10.503 -6.945 1.00 . A A . 21 LEU HD21 1 1
23 30312 1 1 21 LEU HD22 H 1.156 -10.072 -6.458 1.00 . A A . 21 LEU HD22 1 1
23 30313 1 1 21 LEU HD23 H -0.216 -9.602 -5.453 1.00 . A A . 21 LEU HD23 1 1
23 30314 1 1 21 LEU HG H 1.285 -12.099 -5.460 1.00 . A A . 21 LEU HG 1 1
23 30315 1 1 21 LEU N N 2.302 -11.683 -3.046 1.00 . A A . 21 LEU N 1 1
23 30316 1 1 21 LEU O O 0.813 -8.881 -1.693 1.00 . A A . 21 LEU O 1 1
23 30317 1 1 22 ILE C C 1.409 -9.495 0.964 1.00 . A A . 22 ILE C 1 1
23 30318 1 1 22 ILE CA C 0.286 -10.422 0.482 1.00 . A A . 22 ILE CA 1 1
23 30319 1 1 22 ILE CB C 0.174 -11.672 1.373 1.00 . A A . 22 ILE CB 1 1
23 30320 1 1 22 ILE CD1 C -1.209 -13.706 1.832 1.00 . A A . 22 ILE CD1 1 1
23 30321 1 1 22 ILE CG1 C -1.186 -12.337 1.145 1.00 . A A . 22 ILE CG1 1 1
23 30322 1 1 22 ILE CG2 C 0.295 -11.284 2.852 1.00 . A A . 22 ILE CG2 1 1
23 30323 1 1 22 ILE H H 0.674 -11.906 -1.053 1.00 . A A . 22 ILE H 1 1
23 30324 1 1 22 ILE HA H -0.645 -9.894 0.469 1.00 . A A . 22 ILE HA 1 1
23 30325 1 1 22 ILE HB H 0.962 -12.367 1.117 1.00 . A A . 22 ILE HB 1 1
23 30326 1 1 22 ILE HD11 H -2.024 -14.293 1.435 1.00 . A A . 22 ILE HD11 1 1
23 30327 1 1 22 ILE HD12 H -1.345 -13.572 2.895 1.00 . A A . 22 ILE HD12 1 1
23 30328 1 1 22 ILE HD13 H -0.275 -14.215 1.649 1.00 . A A . 22 ILE HD13 1 1
23 30329 1 1 22 ILE HG12 H -1.965 -11.713 1.559 1.00 . A A . 22 ILE HG12 1 1
23 30330 1 1 22 ILE HG13 H -1.353 -12.466 0.085 1.00 . A A . 22 ILE HG13 1 1
23 30331 1 1 22 ILE HG21 H 0.500 -10.228 2.938 1.00 . A A . 22 ILE HG21 1 1
23 30332 1 1 22 ILE HG22 H 1.098 -11.845 3.306 1.00 . A A . 22 ILE HG22 1 1
23 30333 1 1 22 ILE HG23 H -0.632 -11.513 3.360 1.00 . A A . 22 ILE HG23 1 1
23 30334 1 1 22 ILE N N 0.615 -10.931 -0.888 1.00 . A A . 22 ILE N 1 1
23 30335 1 1 22 ILE O O 1.160 -8.443 1.520 1.00 . A A . 22 ILE O 1 1
23 30336 1 1 23 ALA C C 3.759 -7.691 0.359 1.00 . A A . 23 ALA C 1 1
23 30337 1 1 23 ALA CA C 3.784 -9.002 1.157 1.00 . A A . 23 ALA CA 1 1
23 30338 1 1 23 ALA CB C 5.045 -9.813 0.847 1.00 . A A . 23 ALA CB 1 1
23 30339 1 1 23 ALA H H 2.810 -10.719 0.268 1.00 . A A . 23 ALA H 1 1
23 30340 1 1 23 ALA HA H 3.724 -8.794 2.214 1.00 . A A . 23 ALA HA 1 1
23 30341 1 1 23 ALA HB1 H 5.914 -9.182 0.957 1.00 . A A . 23 ALA HB1 1 1
23 30342 1 1 23 ALA HB2 H 4.994 -10.183 -0.166 1.00 . A A . 23 ALA HB2 1 1
23 30343 1 1 23 ALA HB3 H 5.114 -10.645 1.531 1.00 . A A . 23 ALA HB3 1 1
23 30344 1 1 23 ALA N N 2.641 -9.871 0.734 1.00 . A A . 23 ALA N 1 1
23 30345 1 1 23 ALA O O 3.888 -6.616 0.916 1.00 . A A . 23 ALA O 1 1
23 30346 1 1 24 ILE C C 2.326 -5.671 -1.257 1.00 . A A . 24 ILE C 1 1
23 30347 1 1 24 ILE CA C 3.490 -6.529 -1.768 1.00 . A A . 24 ILE CA 1 1
23 30348 1 1 24 ILE CB C 3.235 -7.011 -3.205 1.00 . A A . 24 ILE CB 1 1
23 30349 1 1 24 ILE CD1 C 4.145 -8.480 -5.011 1.00 . A A . 24 ILE CD1 1 1
23 30350 1 1 24 ILE CG1 C 4.499 -7.676 -3.758 1.00 . A A . 24 ILE CG1 1 1
23 30351 1 1 24 ILE CG2 C 2.865 -5.824 -4.100 1.00 . A A . 24 ILE CG2 1 1
23 30352 1 1 24 ILE H H 3.438 -8.653 -1.359 1.00 . A A . 24 ILE H 1 1
23 30353 1 1 24 ILE HA H 4.418 -5.981 -1.713 1.00 . A A . 24 ILE HA 1 1
23 30354 1 1 24 ILE HB H 2.423 -7.725 -3.204 1.00 . A A . 24 ILE HB 1 1
23 30355 1 1 24 ILE HD11 H 3.811 -7.807 -5.787 1.00 . A A . 24 ILE HD11 1 1
23 30356 1 1 24 ILE HD12 H 3.357 -9.181 -4.778 1.00 . A A . 24 ILE HD12 1 1
23 30357 1 1 24 ILE HD13 H 5.016 -9.019 -5.352 1.00 . A A . 24 ILE HD13 1 1
23 30358 1 1 24 ILE HG12 H 5.225 -6.916 -4.011 1.00 . A A . 24 ILE HG12 1 1
23 30359 1 1 24 ILE HG13 H 4.916 -8.339 -3.014 1.00 . A A . 24 ILE HG13 1 1
23 30360 1 1 24 ILE HG21 H 3.285 -4.917 -3.690 1.00 . A A . 24 ILE HG21 1 1
23 30361 1 1 24 ILE HG22 H 1.789 -5.731 -4.149 1.00 . A A . 24 ILE HG22 1 1
23 30362 1 1 24 ILE HG23 H 3.257 -5.987 -5.092 1.00 . A A . 24 ILE HG23 1 1
23 30363 1 1 24 ILE N N 3.562 -7.773 -0.937 1.00 . A A . 24 ILE N 1 1
23 30364 1 1 24 ILE O O 2.465 -4.479 -1.043 1.00 . A A . 24 ILE O 1 1
23 30365 1 1 25 ALA C C 0.337 -4.964 0.872 1.00 . A A . 25 ALA C 1 1
23 30366 1 1 25 ALA CA C 0.008 -5.547 -0.503 1.00 . A A . 25 ALA CA 1 1
23 30367 1 1 25 ALA CB C -1.109 -6.593 -0.403 1.00 . A A . 25 ALA CB 1 1
23 30368 1 1 25 ALA H H 1.123 -7.256 -1.194 1.00 . A A . 25 ALA H 1 1
23 30369 1 1 25 ALA HA H -0.277 -4.766 -1.177 1.00 . A A . 25 ALA HA 1 1
23 30370 1 1 25 ALA HB1 H -0.682 -7.584 -0.456 1.00 . A A . 25 ALA HB1 1 1
23 30371 1 1 25 ALA HB2 H -1.803 -6.456 -1.218 1.00 . A A . 25 ALA HB2 1 1
23 30372 1 1 25 ALA HB3 H -1.630 -6.475 0.535 1.00 . A A . 25 ALA HB3 1 1
23 30373 1 1 25 ALA N N 1.190 -6.290 -1.032 1.00 . A A . 25 ALA N 1 1
23 30374 1 1 25 ALA O O 0.113 -3.799 1.128 1.00 . A A . 25 ALA O 1 1
23 30375 1 1 26 ALA C C 2.247 -4.079 2.944 1.00 . A A . 26 ALA C 1 1
23 30376 1 1 26 ALA CA C 1.266 -5.246 3.105 1.00 . A A . 26 ALA CA 1 1
23 30377 1 1 26 ALA CB C 1.925 -6.426 3.826 1.00 . A A . 26 ALA CB 1 1
23 30378 1 1 26 ALA H H 1.081 -6.693 1.503 1.00 . A A . 26 ALA H 1 1
23 30379 1 1 26 ALA HA H 0.386 -4.924 3.639 1.00 . A A . 26 ALA HA 1 1
23 30380 1 1 26 ALA HB1 H 2.982 -6.444 3.600 1.00 . A A . 26 ALA HB1 1 1
23 30381 1 1 26 ALA HB2 H 1.472 -7.349 3.494 1.00 . A A . 26 ALA HB2 1 1
23 30382 1 1 26 ALA HB3 H 1.785 -6.320 4.891 1.00 . A A . 26 ALA HB3 1 1
23 30383 1 1 26 ALA N N 0.892 -5.762 1.749 1.00 . A A . 26 ALA N 1 1
23 30384 1 1 26 ALA O O 2.107 -3.044 3.573 1.00 . A A . 26 ALA O 1 1
23 30385 1 1 27 LEU C C 3.419 -1.903 1.289 1.00 . A A . 27 LEU C 1 1
23 30386 1 1 27 LEU CA C 4.184 -3.117 1.838 1.00 . A A . 27 LEU CA 1 1
23 30387 1 1 27 LEU CB C 5.174 -3.670 0.804 1.00 . A A . 27 LEU CB 1 1
23 30388 1 1 27 LEU CD1 C 7.461 -2.877 0.193 1.00 . A A . 27 LEU CD1 1 1
23 30389 1 1 27 LEU CD2 C 5.517 -2.304 -1.259 1.00 . A A . 27 LEU CD2 1 1
23 30390 1 1 27 LEU CG C 5.976 -2.524 0.184 1.00 . A A . 27 LEU CG 1 1
23 30391 1 1 27 LEU H H 3.295 -5.061 1.562 1.00 . A A . 27 LEU H 1 1
23 30392 1 1 27 LEU HA H 4.698 -2.860 2.751 1.00 . A A . 27 LEU HA 1 1
23 30393 1 1 27 LEU HB2 H 5.848 -4.361 1.290 1.00 . A A . 27 LEU HB2 1 1
23 30394 1 1 27 LEU HB3 H 4.628 -4.188 0.028 1.00 . A A . 27 LEU HB3 1 1
23 30395 1 1 27 LEU HD11 H 8.013 -2.120 -0.345 1.00 . A A . 27 LEU HD11 1 1
23 30396 1 1 27 LEU HD12 H 7.607 -3.834 -0.284 1.00 . A A . 27 LEU HD12 1 1
23 30397 1 1 27 LEU HD13 H 7.815 -2.923 1.211 1.00 . A A . 27 LEU HD13 1 1
23 30398 1 1 27 LEU HD21 H 4.863 -1.446 -1.302 1.00 . A A . 27 LEU HD21 1 1
23 30399 1 1 27 LEU HD22 H 4.989 -3.179 -1.609 1.00 . A A . 27 LEU HD22 1 1
23 30400 1 1 27 LEU HD23 H 6.378 -2.131 -1.887 1.00 . A A . 27 LEU HD23 1 1
23 30401 1 1 27 LEU HG H 5.816 -1.623 0.757 1.00 . A A . 27 LEU HG 1 1
23 30402 1 1 27 LEU N N 3.218 -4.227 2.077 1.00 . A A . 27 LEU N 1 1
23 30403 1 1 27 LEU O O 3.594 -0.789 1.751 1.00 . A A . 27 LEU O 1 1
23 30404 1 1 28 GLY C C 0.910 -0.370 0.874 1.00 . A A . 28 GLY C 1 1
23 30405 1 1 28 GLY CA C 1.748 -0.993 -0.245 1.00 . A A . 28 GLY CA 1 1
23 30406 1 1 28 GLY H H 2.417 -3.034 -0.017 1.00 . A A . 28 GLY H 1 1
23 30407 1 1 28 GLY HA2 H 2.411 -0.247 -0.659 1.00 . A A . 28 GLY HA2 1 1
23 30408 1 1 28 GLY HA3 H 1.092 -1.364 -1.017 1.00 . A A . 28 GLY HA3 1 1
23 30409 1 1 28 GLY N N 2.552 -2.121 0.322 1.00 . A A . 28 GLY N 1 1
23 30410 1 1 28 GLY O O 0.816 0.836 0.992 1.00 . A A . 28 GLY O 1 1
23 30411 1 1 29 ALA C C 0.418 0.139 3.783 1.00 . A A . 29 ALA C 1 1
23 30412 1 1 29 ALA CA C -0.489 -0.653 2.844 1.00 . A A . 29 ALA CA 1 1
23 30413 1 1 29 ALA CB C -1.072 -1.885 3.546 1.00 . A A . 29 ALA CB 1 1
23 30414 1 1 29 ALA H H 0.429 -2.161 1.602 1.00 . A A . 29 ALA H 1 1
23 30415 1 1 29 ALA HA H -1.274 -0.026 2.476 1.00 . A A . 29 ALA HA 1 1
23 30416 1 1 29 ALA HB1 H -0.840 -2.771 2.973 1.00 . A A . 29 ALA HB1 1 1
23 30417 1 1 29 ALA HB2 H -2.144 -1.782 3.624 1.00 . A A . 29 ALA HB2 1 1
23 30418 1 1 29 ALA HB3 H -0.647 -1.974 4.534 1.00 . A A . 29 ALA HB3 1 1
23 30419 1 1 29 ALA N N 0.321 -1.189 1.711 1.00 . A A . 29 ALA N 1 1
23 30420 1 1 29 ALA O O 0.088 1.233 4.209 1.00 . A A . 29 ALA O 1 1
23 30421 1 1 30 LEU C C 2.916 1.658 4.295 1.00 . A A . 30 LEU C 1 1
23 30422 1 1 30 LEU CA C 2.535 0.328 4.959 1.00 . A A . 30 LEU CA 1 1
23 30423 1 1 30 LEU CB C 3.747 -0.607 5.081 1.00 . A A . 30 LEU CB 1 1
23 30424 1 1 30 LEU CD1 C 4.451 -2.753 6.150 1.00 . A A . 30 LEU CD1 1 1
23 30425 1 1 30 LEU CD2 C 3.997 -0.745 7.561 1.00 . A A . 30 LEU CD2 1 1
23 30426 1 1 30 LEU CG C 3.575 -1.510 6.305 1.00 . A A . 30 LEU CG 1 1
23 30427 1 1 30 LEU H H 1.812 -1.270 3.697 1.00 . A A . 30 LEU H 1 1
23 30428 1 1 30 LEU HA H 2.101 0.504 5.931 1.00 . A A . 30 LEU HA 1 1
23 30429 1 1 30 LEU HB2 H 3.824 -1.216 4.192 1.00 . A A . 30 LEU HB2 1 1
23 30430 1 1 30 LEU HB3 H 4.647 -0.020 5.194 1.00 . A A . 30 LEU HB3 1 1
23 30431 1 1 30 LEU HD11 H 5.489 -2.458 6.110 1.00 . A A . 30 LEU HD11 1 1
23 30432 1 1 30 LEU HD12 H 4.187 -3.270 5.240 1.00 . A A . 30 LEU HD12 1 1
23 30433 1 1 30 LEU HD13 H 4.296 -3.409 6.994 1.00 . A A . 30 LEU HD13 1 1
23 30434 1 1 30 LEU HD21 H 4.182 0.288 7.309 1.00 . A A . 30 LEU HD21 1 1
23 30435 1 1 30 LEU HD22 H 4.900 -1.184 7.964 1.00 . A A . 30 LEU HD22 1 1
23 30436 1 1 30 LEU HD23 H 3.211 -0.800 8.300 1.00 . A A . 30 LEU HD23 1 1
23 30437 1 1 30 LEU HG H 2.540 -1.809 6.393 1.00 . A A . 30 LEU HG 1 1
23 30438 1 1 30 LEU N N 1.572 -0.396 4.079 1.00 . A A . 30 LEU N 1 1
23 30439 1 1 30 LEU O O 2.990 2.685 4.940 1.00 . A A . 30 LEU O 1 1
23 30440 1 1 31 ILE C C 2.246 3.853 2.298 1.00 . A A . 31 ILE C 1 1
23 30441 1 1 31 ILE CA C 3.462 2.917 2.276 1.00 . A A . 31 ILE CA 1 1
23 30442 1 1 31 ILE CB C 3.810 2.485 0.844 1.00 . A A . 31 ILE CB 1 1
23 30443 1 1 31 ILE CD1 C 5.369 0.984 -0.408 1.00 . A A . 31 ILE CD1 1 1
23 30444 1 1 31 ILE CG1 C 5.212 1.869 0.832 1.00 . A A . 31 ILE CG1 1 1
23 30445 1 1 31 ILE CG2 C 3.786 3.694 -0.100 1.00 . A A . 31 ILE CG2 1 1
23 30446 1 1 31 ILE H H 3.024 0.806 2.493 1.00 . A A . 31 ILE H 1 1
23 30447 1 1 31 ILE HA H 4.310 3.396 2.738 1.00 . A A . 31 ILE HA 1 1
23 30448 1 1 31 ILE HB H 3.092 1.751 0.506 1.00 . A A . 31 ILE HB 1 1
23 30449 1 1 31 ILE HD11 H 4.405 0.841 -0.874 1.00 . A A . 31 ILE HD11 1 1
23 30450 1 1 31 ILE HD12 H 5.772 0.027 -0.116 1.00 . A A . 31 ILE HD12 1 1
23 30451 1 1 31 ILE HD13 H 6.040 1.459 -1.108 1.00 . A A . 31 ILE HD13 1 1
23 30452 1 1 31 ILE HG12 H 5.951 2.657 0.809 1.00 . A A . 31 ILE HG12 1 1
23 30453 1 1 31 ILE HG13 H 5.350 1.269 1.720 1.00 . A A . 31 ILE HG13 1 1
23 30454 1 1 31 ILE HG21 H 2.985 3.574 -0.815 1.00 . A A . 31 ILE HG21 1 1
23 30455 1 1 31 ILE HG22 H 4.728 3.758 -0.625 1.00 . A A . 31 ILE HG22 1 1
23 30456 1 1 31 ILE HG23 H 3.628 4.599 0.468 1.00 . A A . 31 ILE HG23 1 1
23 30457 1 1 31 ILE N N 3.121 1.649 2.997 1.00 . A A . 31 ILE N 1 1
23 30458 1 1 31 ILE O O 2.355 5.016 2.644 1.00 . A A . 31 ILE O 1 1
23 30459 1 1 32 LEU C C -0.327 4.783 3.391 1.00 . A A . 32 LEU C 1 1
23 30460 1 1 32 LEU CA C -0.142 4.202 1.982 1.00 . A A . 32 LEU CA 1 1
23 30461 1 1 32 LEU CB C -1.305 3.265 1.625 1.00 . A A . 32 LEU CB 1 1
23 30462 1 1 32 LEU CD1 C -1.177 2.843 -0.836 1.00 . A A . 32 LEU CD1 1 1
23 30463 1 1 32 LEU CD2 C -3.377 3.346 0.220 1.00 . A A . 32 LEU CD2 1 1
23 30464 1 1 32 LEU CG C -1.877 3.652 0.257 1.00 . A A . 32 LEU CG 1 1
23 30465 1 1 32 LEU H H 1.019 2.402 1.697 1.00 . A A . 32 LEU H 1 1
23 30466 1 1 32 LEU HA H -0.065 4.989 1.254 1.00 . A A . 32 LEU HA 1 1
23 30467 1 1 32 LEU HB2 H -0.949 2.245 1.592 1.00 . A A . 32 LEU HB2 1 1
23 30468 1 1 32 LEU HB3 H -2.080 3.350 2.374 1.00 . A A . 32 LEU HB3 1 1
23 30469 1 1 32 LEU HD11 H -1.287 1.789 -0.627 1.00 . A A . 32 LEU HD11 1 1
23 30470 1 1 32 LEU HD12 H -0.127 3.096 -0.858 1.00 . A A . 32 LEU HD12 1 1
23 30471 1 1 32 LEU HD13 H -1.623 3.068 -1.792 1.00 . A A . 32 LEU HD13 1 1
23 30472 1 1 32 LEU HD21 H -3.847 3.942 -0.549 1.00 . A A . 32 LEU HD21 1 1
23 30473 1 1 32 LEU HD22 H -3.820 3.580 1.177 1.00 . A A . 32 LEU HD22 1 1
23 30474 1 1 32 LEU HD23 H -3.523 2.299 0.002 1.00 . A A . 32 LEU HD23 1 1
23 30475 1 1 32 LEU HG H -1.719 4.707 0.083 1.00 . A A . 32 LEU HG 1 1
23 30476 1 1 32 LEU N N 1.085 3.348 1.956 1.00 . A A . 32 LEU N 1 1
23 30477 1 1 32 LEU O O -0.537 5.971 3.561 1.00 . A A . 32 LEU O 1 1
23 30478 1 1 33 GLY C C 0.720 5.395 6.191 1.00 . A A . 33 GLY C 1 1
23 30479 1 1 33 GLY CA C -0.400 4.420 5.808 1.00 . A A . 33 GLY CA 1 1
23 30480 1 1 33 GLY H H -0.058 2.994 4.226 1.00 . A A . 33 GLY H 1 1
23 30481 1 1 33 GLY HA2 H -1.351 4.918 5.904 1.00 . A A . 33 GLY HA2 1 1
23 30482 1 1 33 GLY HA3 H -0.372 3.572 6.475 1.00 . A A . 33 GLY HA3 1 1
23 30483 1 1 33 GLY N N -0.237 3.947 4.399 1.00 . A A . 33 GLY N 1 1
23 30484 1 1 33 GLY O O 0.501 6.330 6.935 1.00 . A A . 33 GLY O 1 1
23 30485 1 1 34 CYS C C 2.982 7.406 5.242 1.00 . A A . 34 CYS C 1 1
23 30486 1 1 34 CYS CA C 3.036 6.112 6.073 1.00 . A A . 34 CYS CA 1 1
23 30487 1 1 34 CYS CB C 4.323 5.334 5.785 1.00 . A A . 34 CYS CB 1 1
23 30488 1 1 34 CYS H H 2.085 4.415 5.118 1.00 . A A . 34 CYS H 1 1
23 30489 1 1 34 CYS HA H 2.988 6.349 7.124 1.00 . A A . 34 CYS HA 1 1
23 30490 1 1 34 CYS HB2 H 4.095 4.287 5.657 1.00 . A A . 34 CYS HB2 1 1
23 30491 1 1 34 CYS HB3 H 4.784 5.715 4.886 1.00 . A A . 34 CYS HB3 1 1
23 30492 1 1 34 CYS HG H 5.612 6.475 7.306 1.00 . A A . 34 CYS HG 1 1
23 30493 1 1 34 CYS N N 1.918 5.184 5.709 1.00 . A A . 34 CYS N 1 1
23 30494 1 1 34 CYS O O 3.409 8.452 5.695 1.00 . A A . 34 CYS O 1 1
23 30495 1 1 34 CYS SG S 5.464 5.535 7.177 1.00 . A A . 34 CYS SG 1 1
23 30496 1 1 35 TRP C C 1.095 9.368 3.430 1.00 . A A . 35 TRP C 1 1
23 30497 1 1 35 TRP CA C 2.410 8.596 3.193 1.00 . A A . 35 TRP CA 1 1
23 30498 1 1 35 TRP CB C 2.540 8.105 1.732 1.00 . A A . 35 TRP CB 1 1
23 30499 1 1 35 TRP CD1 C 0.243 7.524 0.853 1.00 . A A . 35 TRP CD1 1 1
23 30500 1 1 35 TRP CD2 C 0.917 9.561 0.185 1.00 . A A . 35 TRP CD2 1 1
23 30501 1 1 35 TRP CE2 C -0.367 9.355 -0.371 1.00 . A A . 35 TRP CE2 1 1
23 30502 1 1 35 TRP CE3 C 1.568 10.777 -0.088 1.00 . A A . 35 TRP CE3 1 1
23 30503 1 1 35 TRP CG C 1.284 8.377 0.956 1.00 . A A . 35 TRP CG 1 1
23 30504 1 1 35 TRP CH2 C -0.326 11.522 -1.425 1.00 . A A . 35 TRP CH2 1 1
23 30505 1 1 35 TRP CZ2 C -0.986 10.319 -1.165 1.00 . A A . 35 TRP CZ2 1 1
23 30506 1 1 35 TRP CZ3 C 0.948 11.752 -0.887 1.00 . A A . 35 TRP CZ3 1 1
23 30507 1 1 35 TRP H H 2.136 6.500 3.676 1.00 . A A . 35 TRP H 1 1
23 30508 1 1 35 TRP HA H 3.247 9.233 3.430 1.00 . A A . 35 TRP HA 1 1
23 30509 1 1 35 TRP HB2 H 3.364 8.618 1.259 1.00 . A A . 35 TRP HB2 1 1
23 30510 1 1 35 TRP HB3 H 2.737 7.043 1.730 1.00 . A A . 35 TRP HB3 1 1
23 30511 1 1 35 TRP HD1 H 0.187 6.553 1.313 1.00 . A A . 35 TRP HD1 1 1
23 30512 1 1 35 TRP HE1 H -1.592 7.685 -0.168 1.00 . A A . 35 TRP HE1 1 1
23 30513 1 1 35 TRP HE3 H 2.550 10.964 0.322 1.00 . A A . 35 TRP HE3 1 1
23 30514 1 1 35 TRP HH2 H -0.798 12.276 -2.039 1.00 . A A . 35 TRP HH2 1 1
23 30515 1 1 35 TRP HZ2 H -1.966 10.138 -1.577 1.00 . A A . 35 TRP HZ2 1 1
23 30516 1 1 35 TRP HZ3 H 1.455 12.684 -1.089 1.00 . A A . 35 TRP HZ3 1 1
23 30517 1 1 35 TRP N N 2.471 7.353 4.032 1.00 . A A . 35 TRP N 1 1
23 30518 1 1 35 TRP NE1 N -0.737 8.100 0.064 1.00 . A A . 35 TRP NE1 1 1
23 30519 1 1 35 TRP O O 1.063 10.580 3.325 1.00 . A A . 35 TRP O 1 1
23 30520 1 1 36 CYS C C -1.888 9.017 5.309 1.00 . A A . 36 CYS C 1 1
23 30521 1 1 36 CYS CA C -1.270 9.409 3.964 1.00 . A A . 36 CYS CA 1 1
23 30522 1 1 36 CYS CB C -2.174 8.967 2.810 1.00 . A A . 36 CYS CB 1 1
23 30523 1 1 36 CYS H H 0.045 7.717 3.819 1.00 . A A . 36 CYS H 1 1
23 30524 1 1 36 CYS HA H -1.117 10.475 3.917 1.00 . A A . 36 CYS HA 1 1
23 30525 1 1 36 CYS HB2 H -1.597 8.920 1.902 1.00 . A A . 36 CYS HB2 1 1
23 30526 1 1 36 CYS HB3 H -2.585 7.992 3.029 1.00 . A A . 36 CYS HB3 1 1
23 30527 1 1 36 CYS HG H -3.549 10.418 1.681 1.00 . A A . 36 CYS HG 1 1
23 30528 1 1 36 CYS N N 0.014 8.692 3.740 1.00 . A A . 36 CYS N 1 1
23 30529 1 1 36 CYS O O -1.720 7.917 5.799 1.00 . A A . 36 CYS O 1 1
23 30530 1 1 36 CYS SG S -3.521 10.159 2.604 1.00 . A A . 36 CYS SG 1 1
23 30531 1 1 37 TYR C C -4.565 8.817 6.968 1.00 . A A . 37 TYR C 1 1
23 30532 1 1 37 TYR CA C -3.277 9.626 7.207 1.00 . A A . 37 TYR CA 1 1
23 30533 1 1 37 TYR CB C -3.595 11.002 7.806 1.00 . A A . 37 TYR CB 1 1
23 30534 1 1 37 TYR CD1 C -3.307 10.774 10.299 1.00 . A A . 37 TYR CD1 1 1
23 30535 1 1 37 TYR CD2 C -1.561 11.871 9.023 1.00 . A A . 37 TYR CD2 1 1
23 30536 1 1 37 TYR CE1 C -2.578 10.986 11.475 1.00 . A A . 37 TYR CE1 1 1
23 30537 1 1 37 TYR CE2 C -0.833 12.079 10.200 1.00 . A A . 37 TYR CE2 1 1
23 30538 1 1 37 TYR CG C -2.798 11.216 9.072 1.00 . A A . 37 TYR CG 1 1
23 30539 1 1 37 TYR CZ C -1.342 11.639 11.425 1.00 . A A . 37 TYR CZ 1 1
23 30540 1 1 37 TYR H H -2.738 10.784 5.468 1.00 . A A . 37 TYR H 1 1
23 30541 1 1 37 TYR HA H -2.607 9.085 7.859 1.00 . A A . 37 TYR HA 1 1
23 30542 1 1 37 TYR HB2 H -3.343 11.774 7.093 1.00 . A A . 37 TYR HB2 1 1
23 30543 1 1 37 TYR HB3 H -4.650 11.059 8.035 1.00 . A A . 37 TYR HB3 1 1
23 30544 1 1 37 TYR HD1 H -4.261 10.268 10.337 1.00 . A A . 37 TYR HD1 1 1
23 30545 1 1 37 TYR HD2 H -1.167 12.209 8.079 1.00 . A A . 37 TYR HD2 1 1
23 30546 1 1 37 TYR HE1 H -2.969 10.646 12.423 1.00 . A A . 37 TYR HE1 1 1
23 30547 1 1 37 TYR HE2 H 0.121 12.584 10.166 1.00 . A A . 37 TYR HE2 1 1
23 30548 1 1 37 TYR HH H 0.073 11.188 12.624 1.00 . A A . 37 TYR HH 1 1
23 30549 1 1 37 TYR N N -2.615 9.917 5.897 1.00 . A A . 37 TYR N 1 1
23 30550 1 1 37 TYR O O -4.891 7.919 7.720 1.00 . A A . 37 TYR O 1 1
23 30551 1 1 37 TYR OH O -0.625 11.848 12.584 1.00 . A A . 37 TYR OH 1 1
23 30552 1 1 38 LEU C C -6.263 7.101 4.836 1.00 . A A . 38 LEU C 1 1
23 30553 1 1 38 LEU CA C -6.562 8.372 5.625 1.00 . A A . 38 LEU CA 1 1
23 30554 1 1 38 LEU CB C -7.458 9.305 4.787 1.00 . A A . 38 LEU CB 1 1
23 30555 1 1 38 LEU CD1 C -8.257 11.641 4.448 1.00 . A A . 38 LEU CD1 1 1
23 30556 1 1 38 LEU CD2 C -7.690 10.853 6.742 1.00 . A A . 38 LEU CD2 1 1
23 30557 1 1 38 LEU CG C -7.321 10.751 5.259 1.00 . A A . 38 LEU CG 1 1
23 30558 1 1 38 LEU H H -5.004 9.847 5.321 1.00 . A A . 38 LEU H 1 1
23 30559 1 1 38 LEU HA H -7.060 8.120 6.540 1.00 . A A . 38 LEU HA 1 1
23 30560 1 1 38 LEU HB2 H -7.171 9.240 3.748 1.00 . A A . 38 LEU HB2 1 1
23 30561 1 1 38 LEU HB3 H -8.489 8.994 4.890 1.00 . A A . 38 LEU HB3 1 1
23 30562 1 1 38 LEU HD11 H -7.700 12.474 4.047 1.00 . A A . 38 LEU HD11 1 1
23 30563 1 1 38 LEU HD12 H -9.045 12.009 5.088 1.00 . A A . 38 LEU HD12 1 1
23 30564 1 1 38 LEU HD13 H -8.687 11.070 3.640 1.00 . A A . 38 LEU HD13 1 1
23 30565 1 1 38 LEU HD21 H -7.220 11.726 7.168 1.00 . A A . 38 LEU HD21 1 1
23 30566 1 1 38 LEU HD22 H -7.350 9.971 7.262 1.00 . A A . 38 LEU HD22 1 1
23 30567 1 1 38 LEU HD23 H -8.762 10.938 6.841 1.00 . A A . 38 LEU HD23 1 1
23 30568 1 1 38 LEU HG H -6.304 11.076 5.113 1.00 . A A . 38 LEU HG 1 1
23 30569 1 1 38 LEU N N -5.293 9.127 5.918 1.00 . A A . 38 LEU N 1 1
23 30570 1 1 38 LEU O O -6.548 6.014 5.293 1.00 . A A . 38 LEU O 1 1
23 30571 1 1 39 ARG C C -6.343 4.904 3.034 1.00 . A A . 39 ARG C 1 1
23 30572 1 1 39 ARG CA C -5.375 6.070 2.771 1.00 . A A . 39 ARG CA 1 1
23 30573 1 1 39 ARG CB C -3.914 5.668 3.074 1.00 . A A . 39 ARG CB 1 1
23 30574 1 1 39 ARG CD C -3.903 4.910 5.467 1.00 . A A . 39 ARG CD 1 1
23 30575 1 1 39 ARG CG C -3.499 6.029 4.509 1.00 . A A . 39 ARG CG 1 1
23 30576 1 1 39 ARG CZ C -2.918 5.426 7.615 1.00 . A A . 39 ARG CZ 1 1
23 30577 1 1 39 ARG H H -5.505 8.157 3.341 1.00 . A A . 39 ARG H 1 1
23 30578 1 1 39 ARG HA H -5.452 6.367 1.736 1.00 . A A . 39 ARG HA 1 1
23 30579 1 1 39 ARG HB2 H -3.811 4.603 2.936 1.00 . A A . 39 ARG HB2 1 1
23 30580 1 1 39 ARG HB3 H -3.263 6.177 2.379 1.00 . A A . 39 ARG HB3 1 1
23 30581 1 1 39 ARG HD2 H -4.887 4.535 5.213 1.00 . A A . 39 ARG HD2 1 1
23 30582 1 1 39 ARG HD3 H -3.178 4.111 5.447 1.00 . A A . 39 ARG HD3 1 1
23 30583 1 1 39 ARG HE H -4.691 6.106 7.079 1.00 . A A . 39 ARG HE 1 1
23 30584 1 1 39 ARG HG2 H -2.428 6.160 4.547 1.00 . A A . 39 ARG HG2 1 1
23 30585 1 1 39 ARG HG3 H -3.978 6.947 4.808 1.00 . A A . 39 ARG HG3 1 1
23 30586 1 1 39 ARG HH11 H -3.605 3.719 8.388 1.00 . A A . 39 ARG HH11 1 1
23 30587 1 1 39 ARG HH12 H -2.098 4.297 9.036 1.00 . A A . 39 ARG HH12 1 1
23 30588 1 1 39 ARG HH21 H -1.994 7.070 6.952 1.00 . A A . 39 ARG HH21 1 1
23 30589 1 1 39 ARG HH22 H -1.181 6.196 8.214 1.00 . A A . 39 ARG HH22 1 1
23 30590 1 1 39 ARG N N -5.703 7.252 3.654 1.00 . A A . 39 ARG N 1 1
23 30591 1 1 39 ARG NE N -3.921 5.561 6.808 1.00 . A A . 39 ARG NE 1 1
23 30592 1 1 39 ARG NH1 N -2.864 4.407 8.409 1.00 . A A . 39 ARG NH1 1 1
23 30593 1 1 39 ARG NH2 N -1.960 6.294 7.599 1.00 . A A . 39 ARG NH2 1 1
23 30594 1 1 39 ARG O O -5.994 3.896 3.616 1.00 . A A . 39 ARG O 1 1
23 30595 1 1 40 LEU C C -8.587 2.971 1.702 1.00 . A A . 40 LEU C 1 1
23 30596 1 1 40 LEU CA C -8.580 3.985 2.852 1.00 . A A . 40 LEU CA 1 1
23 30597 1 1 40 LEU CB C -9.926 4.713 2.947 1.00 . A A . 40 LEU CB 1 1
23 30598 1 1 40 LEU CD1 C -9.814 6.083 5.034 1.00 . A A . 40 LEU CD1 1 1
23 30599 1 1 40 LEU CD2 C -11.893 4.819 4.477 1.00 . A A . 40 LEU CD2 1 1
23 30600 1 1 40 LEU CG C -10.364 4.798 4.409 1.00 . A A . 40 LEU CG 1 1
23 30601 1 1 40 LEU H H -7.825 5.888 2.163 1.00 . A A . 40 LEU H 1 1
23 30602 1 1 40 LEU HA H -8.374 3.481 3.784 1.00 . A A . 40 LEU HA 1 1
23 30603 1 1 40 LEU HB2 H -9.828 5.709 2.541 1.00 . A A . 40 LEU HB2 1 1
23 30604 1 1 40 LEU HB3 H -10.671 4.168 2.383 1.00 . A A . 40 LEU HB3 1 1
23 30605 1 1 40 LEU HD11 H -10.401 6.924 4.699 1.00 . A A . 40 LEU HD11 1 1
23 30606 1 1 40 LEU HD12 H -8.784 6.218 4.735 1.00 . A A . 40 LEU HD12 1 1
23 30607 1 1 40 LEU HD13 H -9.868 6.012 6.110 1.00 . A A . 40 LEU HD13 1 1
23 30608 1 1 40 LEU HD21 H -12.245 3.929 4.978 1.00 . A A . 40 LEU HD21 1 1
23 30609 1 1 40 LEU HD22 H -12.299 4.853 3.477 1.00 . A A . 40 LEU HD22 1 1
23 30610 1 1 40 LEU HD23 H -12.215 5.692 5.025 1.00 . A A . 40 LEU HD23 1 1
23 30611 1 1 40 LEU HG H -9.988 3.942 4.951 1.00 . A A . 40 LEU HG 1 1
23 30612 1 1 40 LEU N N -7.567 5.058 2.618 1.00 . A A . 40 LEU N 1 1
23 30613 1 1 40 LEU O O -9.380 3.063 0.784 1.00 . A A . 40 LEU O 1 1
23 30614 1 1 41 GLN C C -9.084 0.305 0.507 1.00 . A A . 41 GLN C 1 1
23 30615 1 1 41 GLN CA C -7.686 0.933 0.690 1.00 . A A . 41 GLN CA 1 1
23 30616 1 1 41 GLN CB C -6.676 -0.112 1.185 1.00 . A A . 41 GLN CB 1 1
23 30617 1 1 41 GLN CD C -4.526 0.790 2.112 1.00 . A A . 41 GLN CD 1 1
23 30618 1 1 41 GLN CG C -5.252 0.345 0.841 1.00 . A A . 41 GLN CG 1 1
23 30619 1 1 41 GLN H H -7.102 1.929 2.525 1.00 . A A . 41 GLN H 1 1
23 30620 1 1 41 GLN HA H -7.346 1.360 -0.241 1.00 . A A . 41 GLN HA 1 1
23 30621 1 1 41 GLN HB2 H -6.771 -0.225 2.257 1.00 . A A . 41 GLN HB2 1 1
23 30622 1 1 41 GLN HB3 H -6.873 -1.060 0.706 1.00 . A A . 41 GLN HB3 1 1
23 30623 1 1 41 GLN HE21 H -3.786 -1.016 2.471 1.00 . A A . 41 GLN HE21 1 1
23 30624 1 1 41 GLN HE22 H -3.355 0.195 3.587 1.00 . A A . 41 GLN HE22 1 1
23 30625 1 1 41 GLN HG2 H -4.710 -0.476 0.392 1.00 . A A . 41 GLN HG2 1 1
23 30626 1 1 41 GLN HG3 H -5.292 1.169 0.146 1.00 . A A . 41 GLN HG3 1 1
23 30627 1 1 41 GLN N N -7.721 1.984 1.764 1.00 . A A . 41 GLN N 1 1
23 30628 1 1 41 GLN NE2 N -3.834 -0.077 2.782 1.00 . A A . 41 GLN NE2 1 1
23 30629 1 1 41 GLN O O -9.382 -0.279 -0.519 1.00 . A A . 41 GLN O 1 1
23 30630 1 1 41 GLN OE1 O -4.598 1.935 2.499 1.00 . A A . 41 GLN OE1 1 1
23 30631 1 1 42 ARG C C -12.251 0.613 2.374 1.00 . A A . 42 ARG C 1 1
23 30632 1 1 42 ARG CA C -11.318 -0.130 1.398 1.00 . A A . 42 ARG CA 1 1
23 30633 1 1 42 ARG CB C -11.145 -1.592 1.788 1.00 . A A . 42 ARG CB 1 1
23 30634 1 1 42 ARG CD C -11.631 -3.203 -0.073 1.00 . A A . 42 ARG CD 1 1
23 30635 1 1 42 ARG CG C -12.230 -2.437 1.112 1.00 . A A . 42 ARG CG 1 1
23 30636 1 1 42 ARG CZ C -10.685 -5.362 0.482 1.00 . A A . 42 ARG CZ 1 1
23 30637 1 1 42 ARG H H -9.680 0.903 2.308 1.00 . A A . 42 ARG H 1 1
23 30638 1 1 42 ARG HA H -11.688 -0.052 0.386 1.00 . A A . 42 ARG HA 1 1
23 30639 1 1 42 ARG HB2 H -10.170 -1.927 1.465 1.00 . A A . 42 ARG HB2 1 1
23 30640 1 1 42 ARG HB3 H -11.223 -1.690 2.858 1.00 . A A . 42 ARG HB3 1 1
23 30641 1 1 42 ARG HD2 H -12.393 -3.801 -0.555 1.00 . A A . 42 ARG HD2 1 1
23 30642 1 1 42 ARG HD3 H -11.189 -2.514 -0.778 1.00 . A A . 42 ARG HD3 1 1
23 30643 1 1 42 ARG HE H -9.797 -3.670 0.953 1.00 . A A . 42 ARG HE 1 1
23 30644 1 1 42 ARG HG2 H -12.635 -3.138 1.827 1.00 . A A . 42 ARG HG2 1 1
23 30645 1 1 42 ARG HG3 H -13.020 -1.791 0.755 1.00 . A A . 42 ARG HG3 1 1
23 30646 1 1 42 ARG HH11 H -10.221 -5.480 -1.449 1.00 . A A . 42 ARG HH11 1 1
23 30647 1 1 42 ARG HH12 H -10.506 -7.001 -0.654 1.00 . A A . 42 ARG HH12 1 1
23 30648 1 1 42 ARG HH21 H -11.145 -5.514 2.414 1.00 . A A . 42 ARG HH21 1 1
23 30649 1 1 42 ARG HH22 H -11.070 -7.021 1.539 1.00 . A A . 42 ARG HH22 1 1
23 30650 1 1 42 ARG N N -9.942 0.433 1.495 1.00 . A A . 42 ARG N 1 1
23 30651 1 1 42 ARG NE N -10.578 -4.073 0.524 1.00 . A A . 42 ARG NE 1 1
23 30652 1 1 42 ARG NH1 N -10.464 -5.990 -0.627 1.00 . A A . 42 ARG NH1 1 1
23 30653 1 1 42 ARG NH2 N -10.994 -6.013 1.558 1.00 . A A . 42 ARG NH2 1 1
23 30654 1 1 42 ARG O O -12.089 1.795 2.609 1.00 . A A . 42 ARG O 1 1
23 30655 1 1 43 ILE C C -13.356 1.274 5.059 1.00 . A A . 43 ILE C 1 1
23 30656 1 1 43 ILE CA C -14.138 0.583 3.922 1.00 . A A . 43 ILE CA 1 1
23 30657 1 1 43 ILE CB C -14.979 -0.607 4.410 1.00 . A A . 43 ILE CB 1 1
23 30658 1 1 43 ILE CD1 C -16.908 0.814 5.136 1.00 . A A . 43 ILE CD1 1 1
23 30659 1 1 43 ILE CG1 C -16.453 -0.300 4.186 1.00 . A A . 43 ILE CG1 1 1
23 30660 1 1 43 ILE CG2 C -14.723 -0.927 5.881 1.00 . A A . 43 ILE CG2 1 1
23 30661 1 1 43 ILE H H -13.330 -1.017 2.776 1.00 . A A . 43 ILE H 1 1
23 30662 1 1 43 ILE HA H -14.770 1.296 3.417 1.00 . A A . 43 ILE HA 1 1
23 30663 1 1 43 ILE HB H -14.717 -1.478 3.825 1.00 . A A . 43 ILE HB 1 1
23 30664 1 1 43 ILE HD11 H -17.863 1.196 4.812 1.00 . A A . 43 ILE HD11 1 1
23 30665 1 1 43 ILE HD12 H -16.179 1.611 5.131 1.00 . A A . 43 ILE HD12 1 1
23 30666 1 1 43 ILE HD13 H -16.998 0.417 6.137 1.00 . A A . 43 ILE HD13 1 1
23 30667 1 1 43 ILE HG12 H -16.592 0.015 3.161 1.00 . A A . 43 ILE HG12 1 1
23 30668 1 1 43 ILE HG13 H -17.029 -1.192 4.370 1.00 . A A . 43 ILE HG13 1 1
23 30669 1 1 43 ILE HG21 H -15.530 -0.534 6.477 1.00 . A A . 43 ILE HG21 1 1
23 30670 1 1 43 ILE HG22 H -13.792 -0.486 6.194 1.00 . A A . 43 ILE HG22 1 1
23 30671 1 1 43 ILE HG23 H -14.670 -1.998 6.005 1.00 . A A . 43 ILE HG23 1 1
23 30672 1 1 43 ILE N N -13.212 -0.066 2.959 1.00 . A A . 43 ILE N 1 1
23 30673 1 1 43 ILE O O -13.820 2.233 5.651 1.00 . A A . 43 ILE O 1 1
23 30674 1 1 44 SER C C -10.001 0.641 6.542 1.00 . A A . 44 SER C 1 1
23 30675 1 1 44 SER CA C -11.331 1.397 6.445 1.00 . A A . 44 SER CA 1 1
23 30676 1 1 44 SER CB C -12.131 1.226 7.742 1.00 . A A . 44 SER CB 1 1
23 30677 1 1 44 SER H H -11.826 0.022 4.859 1.00 . A A . 44 SER H 1 1
23 30678 1 1 44 SER HA H -11.157 2.445 6.251 1.00 . A A . 44 SER HA 1 1
23 30679 1 1 44 SER HB2 H -12.709 0.319 7.693 1.00 . A A . 44 SER HB2 1 1
23 30680 1 1 44 SER HB3 H -11.444 1.166 8.577 1.00 . A A . 44 SER HB3 1 1
23 30681 1 1 44 SER HG H -13.480 2.482 7.077 1.00 . A A . 44 SER HG 1 1
23 30682 1 1 44 SER N N -12.170 0.790 5.359 1.00 . A A . 44 SER N 1 1
23 30683 1 1 44 SER O O -9.818 -0.196 7.407 1.00 . A A . 44 SER O 1 1
23 30684 1 1 44 SER OG O -13.011 2.335 7.916 1.00 . A A . 44 SER OG 1 1
23 30685 1 1 45 GLN C C -7.919 -1.288 5.903 1.00 . A A . 45 GLN C 1 1
23 30686 1 1 45 GLN CA C -7.746 0.227 5.663 1.00 . A A . 45 GLN CA 1 1
23 30687 1 1 45 GLN CB C -6.979 0.878 6.820 1.00 . A A . 45 GLN CB 1 1
23 30688 1 1 45 GLN CD C -4.796 2.128 6.823 1.00 . A A . 45 GLN CD 1 1
23 30689 1 1 45 GLN CG C -6.243 2.133 6.323 1.00 . A A . 45 GLN CG 1 1
23 30690 1 1 45 GLN H H -9.261 1.598 4.968 1.00 . A A . 45 GLN H 1 1
23 30691 1 1 45 GLN HA H -7.226 0.398 4.736 1.00 . A A . 45 GLN HA 1 1
23 30692 1 1 45 GLN HB2 H -7.677 1.154 7.598 1.00 . A A . 45 GLN HB2 1 1
23 30693 1 1 45 GLN HB3 H -6.262 0.172 7.212 1.00 . A A . 45 GLN HB3 1 1
23 30694 1 1 45 GLN HE21 H -4.106 1.133 5.256 1.00 . A A . 45 GLN HE21 1 1
23 30695 1 1 45 GLN HE22 H -2.945 1.549 6.421 1.00 . A A . 45 GLN HE22 1 1
23 30696 1 1 45 GLN HG2 H -6.247 2.151 5.243 1.00 . A A . 45 GLN HG2 1 1
23 30697 1 1 45 GLN HG3 H -6.744 3.015 6.696 1.00 . A A . 45 GLN HG3 1 1
23 30698 1 1 45 GLN N N -9.078 0.924 5.652 1.00 . A A . 45 GLN N 1 1
23 30699 1 1 45 GLN NE2 N -3.873 1.556 6.107 1.00 . A A . 45 GLN NE2 1 1
23 30700 1 1 45 GLN O O -7.400 -1.836 6.858 1.00 . A A . 45 GLN O 1 1
23 30701 1 1 45 GLN OE1 O -4.497 2.664 7.875 1.00 . A A . 45 GLN OE1 1 1
23 30702 1 1 46 SER C C -8.874 -4.191 3.908 1.00 . A A . 46 SER C 1 1
23 30703 1 1 46 SER CA C -8.867 -3.429 5.246 1.00 . A A . 46 SER CA 1 1
23 30704 1 1 46 SER CB C -10.229 -3.553 5.937 1.00 . A A . 46 SER CB 1 1
23 30705 1 1 46 SER H H -9.068 -1.513 4.298 1.00 . A A . 46 SER H 1 1
23 30706 1 1 46 SER HA H -8.103 -3.822 5.888 1.00 . A A . 46 SER HA 1 1
23 30707 1 1 46 SER HB2 H -10.953 -2.944 5.424 1.00 . A A . 46 SER HB2 1 1
23 30708 1 1 46 SER HB3 H -10.550 -4.586 5.907 1.00 . A A . 46 SER HB3 1 1
23 30709 1 1 46 SER HG H -9.953 -2.168 7.291 1.00 . A A . 46 SER HG 1 1
23 30710 1 1 46 SER N N -8.655 -1.965 5.050 1.00 . A A . 46 SER N 1 1
23 30711 1 1 46 SER O O -9.918 -4.570 3.404 1.00 . A A . 46 SER O 1 1
23 30712 1 1 46 SER OG O -10.119 -3.119 7.289 1.00 . A A . 46 SER OG 1 1
23 30713 1 1 47 GLU C C -7.351 -6.679 2.347 1.00 . A A . 47 GLU C 1 1
23 30714 1 1 47 GLU CA C -7.640 -5.195 2.058 1.00 . A A . 47 GLU CA 1 1
23 30715 1 1 47 GLU CB C -6.496 -4.550 1.255 1.00 . A A . 47 GLU CB 1 1
23 30716 1 1 47 GLU CD C -4.858 -3.235 2.633 1.00 . A A . 47 GLU CD 1 1
23 30717 1 1 47 GLU CG C -5.178 -4.613 2.050 1.00 . A A . 47 GLU CG 1 1
23 30718 1 1 47 GLU H H -6.898 -4.126 3.773 1.00 . A A . 47 GLU H 1 1
23 30719 1 1 47 GLU HA H -8.561 -5.097 1.522 1.00 . A A . 47 GLU HA 1 1
23 30720 1 1 47 GLU HB2 H -6.375 -5.077 0.318 1.00 . A A . 47 GLU HB2 1 1
23 30721 1 1 47 GLU HB3 H -6.741 -3.517 1.053 1.00 . A A . 47 GLU HB3 1 1
23 30722 1 1 47 GLU HG2 H -5.274 -5.328 2.853 1.00 . A A . 47 GLU HG2 1 1
23 30723 1 1 47 GLU HG3 H -4.375 -4.917 1.394 1.00 . A A . 47 GLU HG3 1 1
23 30724 1 1 47 GLU N N -7.718 -4.433 3.344 1.00 . A A . 47 GLU N 1 1
23 30725 1 1 47 GLU O O -6.787 -7.020 3.371 1.00 . A A . 47 GLU O 1 1
23 30726 1 1 47 GLU OE1 O -5.446 -2.889 3.645 1.00 . A A . 47 GLU OE1 1 1
23 30727 1 1 47 GLU OE2 O -4.034 -2.547 2.055 1.00 . A A . 47 GLU OE2 1 1
23 30728 1 1 48 ASP C C -6.232 -9.494 0.948 1.00 . A A . 48 ASP C 1 1
23 30729 1 1 48 ASP CA C -7.489 -9.031 1.698 1.00 . A A . 48 ASP CA 1 1
23 30730 1 1 48 ASP CB C -8.732 -9.806 1.191 1.00 . A A . 48 ASP CB 1 1
23 30731 1 1 48 ASP CG C -9.853 -8.857 0.764 1.00 . A A . 48 ASP CG 1 1
23 30732 1 1 48 ASP H H -8.195 -7.270 0.643 1.00 . A A . 48 ASP H 1 1
23 30733 1 1 48 ASP HA H -7.362 -9.209 2.755 1.00 . A A . 48 ASP HA 1 1
23 30734 1 1 48 ASP HB2 H -8.452 -10.420 0.349 1.00 . A A . 48 ASP HB2 1 1
23 30735 1 1 48 ASP HB3 H -9.096 -10.443 1.985 1.00 . A A . 48 ASP HB3 1 1
23 30736 1 1 48 ASP N N -7.740 -7.565 1.458 1.00 . A A . 48 ASP N 1 1
23 30737 1 1 48 ASP O O -5.327 -10.053 1.535 1.00 . A A . 48 ASP O 1 1
23 30738 1 1 48 ASP OD1 O -9.840 -8.430 -0.377 1.00 . A A . 48 ASP OD1 1 1
23 30739 1 1 48 ASP OD2 O -10.698 -8.551 1.589 1.00 . A A . 48 ASP OD2 1 1
23 30740 1 1 49 GLU C C -4.754 -8.790 -2.347 1.00 . A A . 49 GLU C 1 1
23 30741 1 1 49 GLU CA C -4.967 -9.696 -1.124 1.00 . A A . 49 GLU CA 1 1
23 30742 1 1 49 GLU CB C -5.262 -11.137 -1.566 1.00 . A A . 49 GLU CB 1 1
23 30743 1 1 49 GLU CD C -2.934 -12.054 -1.879 1.00 . A A . 49 GLU CD 1 1
23 30744 1 1 49 GLU CG C -4.192 -12.086 -1.002 1.00 . A A . 49 GLU CG 1 1
23 30745 1 1 49 GLU H H -6.902 -8.817 -0.797 1.00 . A A . 49 GLU H 1 1
23 30746 1 1 49 GLU HA H -4.097 -9.677 -0.496 1.00 . A A . 49 GLU HA 1 1
23 30747 1 1 49 GLU HB2 H -6.234 -11.432 -1.198 1.00 . A A . 49 GLU HB2 1 1
23 30748 1 1 49 GLU HB3 H -5.254 -11.190 -2.644 1.00 . A A . 49 GLU HB3 1 1
23 30749 1 1 49 GLU HG2 H -3.932 -11.779 0.001 1.00 . A A . 49 GLU HG2 1 1
23 30750 1 1 49 GLU HG3 H -4.581 -13.093 -0.979 1.00 . A A . 49 GLU HG3 1 1
23 30751 1 1 49 GLU N N -6.167 -9.268 -0.344 1.00 . A A . 49 GLU N 1 1
23 30752 1 1 49 GLU O O -5.649 -8.079 -2.776 1.00 . A A . 49 GLU O 1 1
23 30753 1 1 49 GLU OE1 O -2.341 -10.991 -1.990 1.00 . A A . 49 GLU OE1 1 1
23 30754 1 1 49 GLU OE2 O -2.581 -13.094 -2.419 1.00 . A A . 49 GLU OE2 1 1
23 30755 1 1 50 GLU C C -3.527 -8.790 -5.405 1.00 . A A . 50 GLU C 1 1
23 30756 1 1 50 GLU CA C -3.293 -7.982 -4.122 1.00 . A A . 50 GLU CA 1 1
23 30757 1 1 50 GLU CB C -1.822 -7.578 -4.005 1.00 . A A . 50 GLU CB 1 1
23 30758 1 1 50 GLU CD C -1.730 -5.175 -4.705 1.00 . A A . 50 GLU CD 1 1
23 30759 1 1 50 GLU CG C -1.477 -6.616 -5.149 1.00 . A A . 50 GLU CG 1 1
23 30760 1 1 50 GLU H H -2.875 -9.422 -2.560 1.00 . A A . 50 GLU H 1 1
23 30761 1 1 50 GLU HA H -3.915 -7.100 -4.116 1.00 . A A . 50 GLU HA 1 1
23 30762 1 1 50 GLU HB2 H -1.657 -7.089 -3.054 1.00 . A A . 50 GLU HB2 1 1
23 30763 1 1 50 GLU HB3 H -1.199 -8.457 -4.073 1.00 . A A . 50 GLU HB3 1 1
23 30764 1 1 50 GLU HG2 H -0.439 -6.732 -5.417 1.00 . A A . 50 GLU HG2 1 1
23 30765 1 1 50 GLU HG3 H -2.098 -6.837 -6.006 1.00 . A A . 50 GLU HG3 1 1
23 30766 1 1 50 GLU N N -3.575 -8.825 -2.919 1.00 . A A . 50 GLU N 1 1
23 30767 1 1 50 GLU O O -2.642 -9.454 -5.908 1.00 . A A . 50 GLU O 1 1
23 30768 1 1 50 GLU OE1 O -2.886 -4.783 -4.664 1.00 . A A . 50 GLU OE1 1 1
23 30769 1 1 50 GLU OE2 O -0.765 -4.490 -4.418 1.00 . A A . 50 GLU OE2 1 1
23 30770 1 1 51 SER C C -6.005 -8.735 -8.064 1.00 . A A . 51 SER C 1 1
23 30771 1 1 51 SER CA C -5.009 -9.503 -7.188 1.00 . A A . 51 SER CA 1 1
23 30772 1 1 51 SER CB C -5.589 -10.838 -6.711 1.00 . A A . 51 SER CB 1 1
23 30773 1 1 51 SER H H -5.411 -8.200 -5.515 1.00 . A A . 51 SER H 1 1
23 30774 1 1 51 SER HA H -4.104 -9.678 -7.736 1.00 . A A . 51 SER HA 1 1
23 30775 1 1 51 SER HB2 H -5.754 -11.483 -7.557 1.00 . A A . 51 SER HB2 1 1
23 30776 1 1 51 SER HB3 H -4.886 -11.309 -6.035 1.00 . A A . 51 SER HB3 1 1
23 30777 1 1 51 SER HG H -6.697 -10.770 -5.104 1.00 . A A . 51 SER HG 1 1
23 30778 1 1 51 SER N N -4.714 -8.739 -5.938 1.00 . A A . 51 SER N 1 1
23 30779 1 1 51 SER O O -5.630 -8.089 -9.022 1.00 . A A . 51 SER O 1 1
23 30780 1 1 51 SER OG O -6.830 -10.612 -6.045 1.00 . A A . 51 SER OG 1 1
23 30781 1 1 52 ILE C C -8.181 -6.566 -8.345 1.00 . A A . 52 ILE C 1 1
23 30782 1 1 52 ILE CA C -8.295 -8.082 -8.555 1.00 . A A . 52 ILE CA 1 1
23 30783 1 1 52 ILE CB C -9.650 -8.614 -8.062 1.00 . A A . 52 ILE CB 1 1
23 30784 1 1 52 ILE CD1 C -11.360 -8.540 -6.230 1.00 . A A . 52 ILE CD1 1 1
23 30785 1 1 52 ILE CG1 C -9.982 -8.043 -6.676 1.00 . A A . 52 ILE CG1 1 1
23 30786 1 1 52 ILE CG2 C -9.605 -10.140 -7.973 1.00 . A A . 52 ILE CG2 1 1
23 30787 1 1 52 ILE H H -7.536 -9.334 -6.966 1.00 . A A . 52 ILE H 1 1
23 30788 1 1 52 ILE HA H -8.171 -8.318 -9.600 1.00 . A A . 52 ILE HA 1 1
23 30789 1 1 52 ILE HB H -10.415 -8.326 -8.760 1.00 . A A . 52 ILE HB 1 1
23 30790 1 1 52 ILE HD11 H -11.270 -9.034 -5.274 1.00 . A A . 52 ILE HD11 1 1
23 30791 1 1 52 ILE HD12 H -11.746 -9.238 -6.960 1.00 . A A . 52 ILE HD12 1 1
23 30792 1 1 52 ILE HD13 H -12.034 -7.702 -6.141 1.00 . A A . 52 ILE HD13 1 1
23 30793 1 1 52 ILE HG12 H -9.236 -8.367 -5.966 1.00 . A A . 52 ILE HG12 1 1
23 30794 1 1 52 ILE HG13 H -9.992 -6.964 -6.724 1.00 . A A . 52 ILE HG13 1 1
23 30795 1 1 52 ILE HG21 H -8.597 -10.483 -8.149 1.00 . A A . 52 ILE HG21 1 1
23 30796 1 1 52 ILE HG22 H -10.263 -10.563 -8.713 1.00 . A A . 52 ILE HG22 1 1
23 30797 1 1 52 ILE HG23 H -9.922 -10.450 -6.987 1.00 . A A . 52 ILE HG23 1 1
23 30798 1 1 52 ILE N N -7.264 -8.802 -7.743 1.00 . A A . 52 ILE N 1 1
23 30799 1 1 52 ILE O O -8.404 -5.790 -9.251 1.00 . A A . 52 ILE O 1 1
23 30800 1 1 53 VAL C C -6.390 -4.137 -7.514 1.00 . A A . 53 VAL C 1 1
23 30801 1 1 53 VAL CA C -7.691 -4.671 -6.897 1.00 . A A . 53 VAL CA 1 1
23 30802 1 1 53 VAL CB C -7.682 -4.502 -5.367 1.00 . A A . 53 VAL CB 1 1
23 30803 1 1 53 VAL CG1 C -8.990 -5.038 -4.781 1.00 . A A . 53 VAL CG1 1 1
23 30804 1 1 53 VAL CG2 C -6.503 -5.265 -4.745 1.00 . A A . 53 VAL CG2 1 1
23 30805 1 1 53 VAL H H -7.654 -6.793 -6.446 1.00 . A A . 53 VAL H 1 1
23 30806 1 1 53 VAL HA H -8.534 -4.145 -7.316 1.00 . A A . 53 VAL HA 1 1
23 30807 1 1 53 VAL HB H -7.592 -3.451 -5.129 1.00 . A A . 53 VAL HB 1 1
23 30808 1 1 53 VAL HG11 H -8.884 -5.152 -3.714 1.00 . A A . 53 VAL HG11 1 1
23 30809 1 1 53 VAL HG12 H -9.217 -5.995 -5.226 1.00 . A A . 53 VAL HG12 1 1
23 30810 1 1 53 VAL HG13 H -9.789 -4.345 -4.993 1.00 . A A . 53 VAL HG13 1 1
23 30811 1 1 53 VAL HG21 H -6.782 -6.298 -4.591 1.00 . A A . 53 VAL HG21 1 1
23 30812 1 1 53 VAL HG22 H -6.244 -4.818 -3.798 1.00 . A A . 53 VAL HG22 1 1
23 30813 1 1 53 VAL HG23 H -5.651 -5.218 -5.404 1.00 . A A . 53 VAL HG23 1 1
23 30814 1 1 53 VAL N N -7.829 -6.144 -7.159 1.00 . A A . 53 VAL N 1 1
23 30815 1 1 53 VAL O O -6.328 -3.009 -7.965 1.00 . A A . 53 VAL O 1 1
23 30816 1 1 54 GLY C C -4.050 -4.743 -9.647 1.00 . A A . 54 GLY C 1 1
23 30817 1 1 54 GLY CA C -4.055 -4.495 -8.130 1.00 . A A . 54 GLY CA 1 1
23 30818 1 1 54 GLY H H -5.437 -5.848 -7.170 1.00 . A A . 54 GLY H 1 1
23 30819 1 1 54 GLY HA2 H -3.922 -3.439 -7.941 1.00 . A A . 54 GLY HA2 1 1
23 30820 1 1 54 GLY HA3 H -3.245 -5.045 -7.677 1.00 . A A . 54 GLY HA3 1 1
23 30821 1 1 54 GLY N N -5.357 -4.944 -7.541 1.00 . A A . 54 GLY N 1 1
23 30822 1 1 54 GLY O O -3.341 -4.081 -10.382 1.00 . A A . 54 GLY O 1 1
23 30823 1 1 55 ASP C C -3.535 -6.488 -12.108 1.00 . A A . 55 ASP C 1 1
23 30824 1 1 55 ASP CA C -4.899 -6.000 -11.583 1.00 . A A . 55 ASP CA 1 1
23 30825 1 1 55 ASP CB C -5.313 -4.677 -12.250 1.00 . A A . 55 ASP CB 1 1
23 30826 1 1 55 ASP CG C -6.097 -4.954 -13.532 1.00 . A A . 55 ASP CG 1 1
23 30827 1 1 55 ASP H H -5.397 -6.206 -9.494 1.00 . A A . 55 ASP H 1 1
23 30828 1 1 55 ASP HA H -5.652 -6.750 -11.770 1.00 . A A . 55 ASP HA 1 1
23 30829 1 1 55 ASP HB2 H -5.933 -4.113 -11.568 1.00 . A A . 55 ASP HB2 1 1
23 30830 1 1 55 ASP HB3 H -4.430 -4.104 -12.487 1.00 . A A . 55 ASP HB3 1 1
23 30831 1 1 55 ASP N N -4.838 -5.691 -10.115 1.00 . A A . 55 ASP N 1 1
23 30832 1 1 55 ASP O O -2.657 -6.854 -11.347 1.00 . A A . 55 ASP O 1 1
23 30833 1 1 55 ASP OD1 O -6.969 -5.805 -13.508 1.00 . A A . 55 ASP OD1 1 1
23 30834 1 1 55 ASP OD2 O -5.821 -4.300 -14.524 1.00 . A A . 55 ASP OD2 1 1
23 30835 1 1 56 GLY C C -2.370 -7.624 -15.347 1.00 . A A . 56 GLY C 1 1
23 30836 1 1 56 GLY CA C -2.074 -6.990 -13.994 1.00 . A A . 56 GLY CA 1 1
23 30837 1 1 56 GLY H H -4.086 -6.236 -14.006 1.00 . A A . 56 GLY H 1 1
23 30838 1 1 56 GLY HA2 H -1.403 -6.154 -14.122 1.00 . A A . 56 GLY HA2 1 1
23 30839 1 1 56 GLY HA3 H -1.623 -7.725 -13.345 1.00 . A A . 56 GLY HA3 1 1
23 30840 1 1 56 GLY N N -3.360 -6.516 -13.407 1.00 . A A . 56 GLY N 1 1
23 30841 1 1 56 GLY O O -1.812 -7.243 -16.358 1.00 . A A . 56 GLY O 1 1
23 30842 1 1 57 GLU C C -5.099 -9.025 -17.010 1.00 . A A . 57 GLU C 1 1
23 30843 1 1 57 GLU CA C -3.618 -9.241 -16.659 1.00 . A A . 57 GLU CA 1 1
23 30844 1 1 57 GLU CB C -3.322 -10.728 -16.446 1.00 . A A . 57 GLU CB 1 1
23 30845 1 1 57 GLU CD C -2.978 -11.116 -18.900 1.00 . A A . 57 GLU CD 1 1
23 30846 1 1 57 GLU CG C -2.335 -11.210 -17.517 1.00 . A A . 57 GLU CG 1 1
23 30847 1 1 57 GLU H H -3.702 -8.858 -14.539 1.00 . A A . 57 GLU H 1 1
23 30848 1 1 57 GLU HA H -2.996 -8.853 -17.445 1.00 . A A . 57 GLU HA 1 1
23 30849 1 1 57 GLU HB2 H -2.892 -10.873 -15.465 1.00 . A A . 57 GLU HB2 1 1
23 30850 1 1 57 GLU HB3 H -4.240 -11.295 -16.524 1.00 . A A . 57 GLU HB3 1 1
23 30851 1 1 57 GLU HG2 H -1.449 -10.592 -17.492 1.00 . A A . 57 GLU HG2 1 1
23 30852 1 1 57 GLU HG3 H -2.061 -12.234 -17.318 1.00 . A A . 57 GLU HG3 1 1
23 30853 1 1 57 GLU N N -3.263 -8.581 -15.370 1.00 . A A . 57 GLU N 1 1
23 30854 1 1 57 GLU O O -5.446 -8.915 -18.169 1.00 . A A . 57 GLU O 1 1
23 30855 1 1 57 GLU OE1 O -3.795 -11.969 -19.218 1.00 . A A . 57 GLU OE1 1 1
23 30856 1 1 57 GLU OE2 O -2.648 -10.191 -19.622 1.00 . A A . 57 GLU OE2 1 1
23 30857 1 1 58 THR C C -7.636 -7.513 -17.203 1.00 . A A . 58 THR C 1 1
23 30858 1 1 58 THR CA C -7.434 -8.751 -16.311 1.00 . A A . 58 THR CA 1 1
23 30859 1 1 58 THR CB C -8.099 -8.560 -14.933 1.00 . A A . 58 THR CB 1 1
23 30860 1 1 58 THR CG2 C -8.831 -9.845 -14.543 1.00 . A A . 58 THR CG2 1 1
23 30861 1 1 58 THR H H -5.671 -9.054 -15.101 1.00 . A A . 58 THR H 1 1
23 30862 1 1 58 THR HA H -7.844 -9.624 -16.793 1.00 . A A . 58 THR HA 1 1
23 30863 1 1 58 THR HB H -8.811 -7.750 -14.984 1.00 . A A . 58 THR HB 1 1
23 30864 1 1 58 THR HG1 H -7.104 -7.304 -13.794 1.00 . A A . 58 THR HG1 1 1
23 30865 1 1 58 THR HG21 H -9.820 -9.603 -14.186 1.00 . A A . 58 THR HG21 1 1
23 30866 1 1 58 THR HG22 H -8.280 -10.347 -13.762 1.00 . A A . 58 THR HG22 1 1
23 30867 1 1 58 THR HG23 H -8.907 -10.493 -15.403 1.00 . A A . 58 THR HG23 1 1
23 30868 1 1 58 THR N N -5.972 -8.962 -16.029 1.00 . A A . 58 THR N 1 1
23 30869 1 1 58 THR O O -7.638 -6.386 -16.736 1.00 . A A . 58 THR O 1 1
23 30870 1 1 58 THR OG1 O -7.114 -8.271 -13.945 1.00 . A A . 58 THR OG1 1 1
23 30871 1 1 59 LYS C C -6.631 -5.831 -19.592 1.00 . A A . 59 LYS C 1 1
23 30872 1 1 59 LYS CA C -7.953 -6.625 -19.483 1.00 . A A . 59 LYS CA 1 1
23 30873 1 1 59 LYS CB C -9.132 -5.782 -18.956 1.00 . A A . 59 LYS CB 1 1
23 30874 1 1 59 LYS CD C -9.578 -3.822 -17.470 1.00 . A A . 59 LYS CD 1 1
23 30875 1 1 59 LYS CE C -8.735 -3.162 -16.375 1.00 . A A . 59 LYS CE 1 1
23 30876 1 1 59 LYS CG C -8.649 -4.399 -18.538 1.00 . A A . 59 LYS CG 1 1
23 30877 1 1 59 LYS H H -7.753 -8.647 -18.822 1.00 . A A . 59 LYS H 1 1
23 30878 1 1 59 LYS HA H -8.205 -7.037 -20.449 1.00 . A A . 59 LYS HA 1 1
23 30879 1 1 59 LYS HB2 H -9.875 -5.681 -19.734 1.00 . A A . 59 LYS HB2 1 1
23 30880 1 1 59 LYS HB3 H -9.575 -6.278 -18.104 1.00 . A A . 59 LYS HB3 1 1
23 30881 1 1 59 LYS HD2 H -10.233 -3.086 -17.919 1.00 . A A . 59 LYS HD2 1 1
23 30882 1 1 59 LYS HD3 H -10.169 -4.615 -17.038 1.00 . A A . 59 LYS HD3 1 1
23 30883 1 1 59 LYS HE2 H -7.972 -2.535 -16.821 1.00 . A A . 59 LYS HE2 1 1
23 30884 1 1 59 LYS HE3 H -9.363 -2.578 -15.717 1.00 . A A . 59 LYS HE3 1 1
23 30885 1 1 59 LYS HG2 H -7.648 -4.482 -18.137 1.00 . A A . 59 LYS HG2 1 1
23 30886 1 1 59 LYS HG3 H -8.640 -3.752 -19.399 1.00 . A A . 59 LYS HG3 1 1
23 30887 1 1 59 LYS HZ1 H -8.016 -5.141 -16.245 1.00 . A A . 59 LYS HZ1 1 1
23 30888 1 1 59 LYS HZ2 H -8.699 -4.539 -14.800 1.00 . A A . 59 LYS HZ2 1 1
23 30889 1 1 59 LYS HZ3 H -7.152 -4.016 -15.291 1.00 . A A . 59 LYS HZ3 1 1
23 30890 1 1 59 LYS N N -7.781 -7.736 -18.495 1.00 . A A . 59 LYS N 1 1
23 30891 1 1 59 LYS NZ N -8.112 -4.294 -15.624 1.00 . A A . 59 LYS NZ 1 1
23 30892 1 1 59 LYS O O -5.637 -6.191 -18.990 1.00 . A A . 59 LYS O 1 1
23 30893 1 1 60 GLU C C -5.367 -2.749 -19.584 1.00 . A A . 60 GLU C 1 1
23 30894 1 1 60 GLU CA C -5.335 -3.986 -20.496 1.00 . A A . 60 GLU CA 1 1
23 30895 1 1 60 GLU CB C -5.279 -3.584 -21.974 1.00 . A A . 60 GLU CB 1 1
23 30896 1 1 60 GLU CD C -4.535 -5.898 -22.599 1.00 . A A . 60 GLU CD 1 1
23 30897 1 1 60 GLU CG C -4.199 -4.407 -22.689 1.00 . A A . 60 GLU CG 1 1
23 30898 1 1 60 GLU H H -7.403 -4.498 -20.851 1.00 . A A . 60 GLU H 1 1
23 30899 1 1 60 GLU HA H -4.485 -4.606 -20.256 1.00 . A A . 60 GLU HA 1 1
23 30900 1 1 60 GLU HB2 H -6.238 -3.770 -22.435 1.00 . A A . 60 GLU HB2 1 1
23 30901 1 1 60 GLU HB3 H -5.040 -2.533 -22.052 1.00 . A A . 60 GLU HB3 1 1
23 30902 1 1 60 GLU HG2 H -4.151 -4.113 -23.727 1.00 . A A . 60 GLU HG2 1 1
23 30903 1 1 60 GLU HG3 H -3.243 -4.230 -22.220 1.00 . A A . 60 GLU HG3 1 1
23 30904 1 1 60 GLU N N -6.602 -4.772 -20.360 1.00 . A A . 60 GLU N 1 1
23 30905 1 1 60 GLU O O -6.010 -1.764 -19.898 1.00 . A A . 60 GLU O 1 1
23 30906 1 1 60 GLU OE1 O -5.354 -6.353 -23.379 1.00 . A A . 60 GLU OE1 1 1
23 30907 1 1 60 GLU OE2 O -3.965 -6.560 -21.748 1.00 . A A . 60 GLU OE2 1 1
23 30908 1 1 61 PRO C C -3.751 -0.561 -18.039 1.00 . A A . 61 PRO C 1 1
23 30909 1 1 61 PRO CA C -4.621 -1.710 -17.503 1.00 . A A . 61 PRO CA 1 1
23 30910 1 1 61 PRO CB C -3.993 -2.327 -16.260 1.00 . A A . 61 PRO CB 1 1
23 30911 1 1 61 PRO CD C -3.877 -3.989 -18.009 1.00 . A A . 61 PRO CD 1 1
23 30912 1 1 61 PRO CG C -3.196 -3.484 -16.766 1.00 . A A . 61 PRO CG 1 1
23 30913 1 1 61 PRO HA H -5.616 -1.360 -17.279 1.00 . A A . 61 PRO HA 1 1
23 30914 1 1 61 PRO HB2 H -3.352 -1.608 -15.768 1.00 . A A . 61 PRO HB2 1 1
23 30915 1 1 61 PRO HB3 H -4.759 -2.673 -15.584 1.00 . A A . 61 PRO HB3 1 1
23 30916 1 1 61 PRO HD2 H -3.144 -4.275 -18.753 1.00 . A A . 61 PRO HD2 1 1
23 30917 1 1 61 PRO HD3 H -4.525 -4.819 -17.775 1.00 . A A . 61 PRO HD3 1 1
23 30918 1 1 61 PRO HG2 H -2.195 -3.160 -17.002 1.00 . A A . 61 PRO HG2 1 1
23 30919 1 1 61 PRO HG3 H -3.168 -4.264 -16.024 1.00 . A A . 61 PRO HG3 1 1
23 30920 1 1 61 PRO N N -4.670 -2.840 -18.471 1.00 . A A . 61 PRO N 1 1
23 30921 1 1 61 PRO O O -2.736 -0.774 -18.674 1.00 . A A . 61 PRO O 1 1
23 30922 1 1 62 PHE C C -2.136 2.078 -17.391 1.00 . A A . 62 PHE C 1 1
23 30923 1 1 62 PHE CA C -3.374 1.835 -18.262 1.00 . A A . 62 PHE CA 1 1
23 30924 1 1 62 PHE CB C -4.347 3.016 -18.170 1.00 . A A . 62 PHE CB 1 1
23 30925 1 1 62 PHE CD1 C -4.367 3.678 -20.599 1.00 . A A . 62 PHE CD1 1 1
23 30926 1 1 62 PHE CD2 C -3.467 5.232 -18.971 1.00 . A A . 62 PHE CD2 1 1
23 30927 1 1 62 PHE CE1 C -4.097 4.592 -21.622 1.00 . A A . 62 PHE CE1 1 1
23 30928 1 1 62 PHE CE2 C -3.198 6.148 -19.995 1.00 . A A . 62 PHE CE2 1 1
23 30929 1 1 62 PHE CG C -4.052 3.999 -19.274 1.00 . A A . 62 PHE CG 1 1
23 30930 1 1 62 PHE CZ C -3.512 5.827 -21.321 1.00 . A A . 62 PHE CZ 1 1
23 30931 1 1 62 PHE H H -4.966 0.790 -17.264 1.00 . A A . 62 PHE H 1 1
23 30932 1 1 62 PHE HA H -3.081 1.687 -19.278 1.00 . A A . 62 PHE HA 1 1
23 30933 1 1 62 PHE HB2 H -5.360 2.656 -18.274 1.00 . A A . 62 PHE HB2 1 1
23 30934 1 1 62 PHE HB3 H -4.235 3.506 -17.214 1.00 . A A . 62 PHE HB3 1 1
23 30935 1 1 62 PHE HD1 H -4.818 2.724 -20.831 1.00 . A A . 62 PHE HD1 1 1
23 30936 1 1 62 PHE HD2 H -3.225 5.478 -17.949 1.00 . A A . 62 PHE HD2 1 1
23 30937 1 1 62 PHE HE1 H -4.340 4.345 -22.645 1.00 . A A . 62 PHE HE1 1 1
23 30938 1 1 62 PHE HE2 H -2.747 7.101 -19.762 1.00 . A A . 62 PHE HE2 1 1
23 30939 1 1 62 PHE HZ H -3.305 6.534 -22.111 1.00 . A A . 62 PHE HZ 1 1
23 30940 1 1 62 PHE N N -4.151 0.654 -17.778 1.00 . A A . 62 PHE N 1 1
23 30941 1 1 62 PHE O O -1.042 2.266 -17.891 1.00 . A A . 62 PHE O 1 1
23 30942 1 1 63 LEU C C -0.089 1.214 -15.340 1.00 . A A . 63 LEU C 1 1
23 30943 1 1 63 LEU CA C -1.137 2.319 -15.184 1.00 . A A . 63 LEU CA 1 1
23 30944 1 1 63 LEU CB C -1.708 2.336 -13.758 1.00 . A A . 63 LEU CB 1 1
23 30945 1 1 63 LEU CD1 C -3.212 3.538 -12.166 1.00 . A A . 63 LEU CD1 1 1
23 30946 1 1 63 LEU CD2 C -1.618 4.841 -13.570 1.00 . A A . 63 LEU CD2 1 1
23 30947 1 1 63 LEU CG C -2.533 3.611 -13.534 1.00 . A A . 63 LEU CG 1 1
23 30948 1 1 63 LEU H H -3.194 1.930 -15.727 1.00 . A A . 63 LEU H 1 1
23 30949 1 1 63 LEU HA H -0.689 3.266 -15.407 1.00 . A A . 63 LEU HA 1 1
23 30950 1 1 63 LEU HB2 H -2.335 1.469 -13.609 1.00 . A A . 63 LEU HB2 1 1
23 30951 1 1 63 LEU HB3 H -0.893 2.312 -13.047 1.00 . A A . 63 LEU HB3 1 1
23 30952 1 1 63 LEU HD11 H -2.522 3.130 -11.443 1.00 . A A . 63 LEU HD11 1 1
23 30953 1 1 63 LEU HD12 H -4.083 2.904 -12.229 1.00 . A A . 63 LEU HD12 1 1
23 30954 1 1 63 LEU HD13 H -3.512 4.530 -11.857 1.00 . A A . 63 LEU HD13 1 1
23 30955 1 1 63 LEU HD21 H -1.389 5.149 -12.559 1.00 . A A . 63 LEU HD21 1 1
23 30956 1 1 63 LEU HD22 H -2.116 5.647 -14.087 1.00 . A A . 63 LEU HD22 1 1
23 30957 1 1 63 LEU HD23 H -0.701 4.599 -14.087 1.00 . A A . 63 LEU HD23 1 1
23 30958 1 1 63 LEU HG H -3.286 3.695 -14.305 1.00 . A A . 63 LEU HG 1 1
23 30959 1 1 63 LEU N N -2.303 2.080 -16.096 1.00 . A A . 63 LEU N 1 1
23 30960 1 1 63 LEU O O 1.099 1.467 -15.262 1.00 . A A . 63 LEU O 1 1
23 30961 1 1 64 LEU C C 1.395 -0.807 -16.946 1.00 . A A . 64 LEU C 1 1
23 30962 1 1 64 LEU CA C 0.486 -1.102 -15.746 1.00 . A A . 64 LEU CA 1 1
23 30963 1 1 64 LEU CB C -0.334 -2.369 -15.989 1.00 . A A . 64 LEU CB 1 1
23 30964 1 1 64 LEU CD1 C -0.007 -4.250 -14.381 1.00 . A A . 64 LEU CD1 1 1
23 30965 1 1 64 LEU CD2 C 0.445 -4.601 -16.812 1.00 . A A . 64 LEU CD2 1 1
23 30966 1 1 64 LEU CG C 0.518 -3.596 -15.659 1.00 . A A . 64 LEU CG 1 1
23 30967 1 1 64 LEU H H -1.465 -0.178 -15.644 1.00 . A A . 64 LEU H 1 1
23 30968 1 1 64 LEU HA H 1.078 -1.215 -14.851 1.00 . A A . 64 LEU HA 1 1
23 30969 1 1 64 LEU HB2 H -1.211 -2.355 -15.357 1.00 . A A . 64 LEU HB2 1 1
23 30970 1 1 64 LEU HB3 H -0.635 -2.407 -17.026 1.00 . A A . 64 LEU HB3 1 1
23 30971 1 1 64 LEU HD11 H 0.389 -5.253 -14.303 1.00 . A A . 64 LEU HD11 1 1
23 30972 1 1 64 LEU HD12 H -1.085 -4.291 -14.413 1.00 . A A . 64 LEU HD12 1 1
23 30973 1 1 64 LEU HD13 H 0.306 -3.671 -13.523 1.00 . A A . 64 LEU HD13 1 1
23 30974 1 1 64 LEU HD21 H -0.541 -4.577 -17.252 1.00 . A A . 64 LEU HD21 1 1
23 30975 1 1 64 LEU HD22 H 0.644 -5.594 -16.436 1.00 . A A . 64 LEU HD22 1 1
23 30976 1 1 64 LEU HD23 H 1.182 -4.345 -17.560 1.00 . A A . 64 LEU HD23 1 1
23 30977 1 1 64 LEU HG H 1.544 -3.292 -15.510 1.00 . A A . 64 LEU HG 1 1
23 30978 1 1 64 LEU N N -0.507 0.002 -15.574 1.00 . A A . 64 LEU N 1 1
23 30979 1 1 64 LEU O O 2.606 -0.771 -16.819 1.00 . A A . 64 LEU O 1 1
23 30980 1 1 65 VAL C C 2.330 1.082 -19.157 1.00 . A A . 65 VAL C 1 1
23 30981 1 1 65 VAL CA C 1.671 -0.293 -19.304 1.00 . A A . 65 VAL CA 1 1
23 30982 1 1 65 VAL CB C 0.727 -0.354 -20.515 1.00 . A A . 65 VAL CB 1 1
23 30983 1 1 65 VAL CG1 C 0.128 -1.760 -20.627 1.00 . A A . 65 VAL CG1 1 1
23 30984 1 1 65 VAL CG2 C -0.410 0.665 -20.372 1.00 . A A . 65 VAL CG2 1 1
23 30985 1 1 65 VAL H H -0.146 -0.615 -18.197 1.00 . A A . 65 VAL H 1 1
23 30986 1 1 65 VAL HA H 2.431 -1.044 -19.404 1.00 . A A . 65 VAL HA 1 1
23 30987 1 1 65 VAL HB H 1.289 -0.140 -21.407 1.00 . A A . 65 VAL HB 1 1
23 30988 1 1 65 VAL HG11 H 0.373 -2.328 -19.742 1.00 . A A . 65 VAL HG11 1 1
23 30989 1 1 65 VAL HG12 H 0.532 -2.256 -21.496 1.00 . A A . 65 VAL HG12 1 1
23 30990 1 1 65 VAL HG13 H -0.946 -1.687 -20.721 1.00 . A A . 65 VAL HG13 1 1
23 30991 1 1 65 VAL HG21 H -0.028 1.574 -19.933 1.00 . A A . 65 VAL HG21 1 1
23 30992 1 1 65 VAL HG22 H -1.183 0.256 -19.741 1.00 . A A . 65 VAL HG22 1 1
23 30993 1 1 65 VAL HG23 H -0.821 0.883 -21.347 1.00 . A A . 65 VAL HG23 1 1
23 30994 1 1 65 VAL N N 0.828 -0.588 -18.110 1.00 . A A . 65 VAL N 1 1
23 30995 1 1 65 VAL O O 3.450 1.289 -19.591 1.00 . A A . 65 VAL O 1 1
23 30996 1 1 66 GLN C C 3.551 3.202 -17.474 1.00 . A A . 66 GLN C 1 1
23 30997 1 1 66 GLN CA C 2.284 3.362 -18.315 1.00 . A A . 66 GLN CA 1 1
23 30998 1 1 66 GLN CB C 1.235 4.209 -17.584 1.00 . A A . 66 GLN CB 1 1
23 30999 1 1 66 GLN CD C 0.939 6.429 -18.735 1.00 . A A . 66 GLN CD 1 1
23 31000 1 1 66 GLN CG C 0.404 4.998 -18.604 1.00 . A A . 66 GLN CG 1 1
23 31001 1 1 66 GLN H H 0.775 1.818 -18.152 1.00 . A A . 66 GLN H 1 1
23 31002 1 1 66 GLN HA H 2.526 3.804 -19.260 1.00 . A A . 66 GLN HA 1 1
23 31003 1 1 66 GLN HB2 H 0.583 3.563 -17.014 1.00 . A A . 66 GLN HB2 1 1
23 31004 1 1 66 GLN HB3 H 1.730 4.899 -16.917 1.00 . A A . 66 GLN HB3 1 1
23 31005 1 1 66 GLN HE21 H -0.852 7.251 -18.515 1.00 . A A . 66 GLN HE21 1 1
23 31006 1 1 66 GLN HE22 H 0.426 8.345 -18.736 1.00 . A A . 66 GLN HE22 1 1
23 31007 1 1 66 GLN HG2 H 0.451 4.507 -19.564 1.00 . A A . 66 GLN HG2 1 1
23 31008 1 1 66 GLN HG3 H -0.623 5.035 -18.273 1.00 . A A . 66 GLN HG3 1 1
23 31009 1 1 66 GLN N N 1.664 2.016 -18.517 1.00 . A A . 66 GLN N 1 1
23 31010 1 1 66 GLN NE2 N 0.102 7.424 -18.656 1.00 . A A . 66 GLN NE2 1 1
23 31011 1 1 66 GLN O O 4.620 3.610 -17.873 1.00 . A A . 66 GLN O 1 1
23 31012 1 1 66 GLN OE1 O 2.126 6.649 -18.919 1.00 . A A . 66 GLN OE1 1 1
23 31013 1 1 67 TYR C C 5.654 1.465 -16.241 1.00 . A A . 67 TYR C 1 1
23 31014 1 1 67 TYR CA C 4.661 2.353 -15.485 1.00 . A A . 67 TYR CA 1 1
23 31015 1 1 67 TYR CB C 4.153 1.655 -14.218 1.00 . A A . 67 TYR CB 1 1
23 31016 1 1 67 TYR CD1 C 4.873 3.106 -12.284 1.00 . A A . 67 TYR CD1 1 1
23 31017 1 1 67 TYR CD2 C 6.143 1.098 -12.767 1.00 . A A . 67 TYR CD2 1 1
23 31018 1 1 67 TYR CE1 C 5.729 3.389 -11.212 1.00 . A A . 67 TYR CE1 1 1
23 31019 1 1 67 TYR CE2 C 6.998 1.383 -11.694 1.00 . A A . 67 TYR CE2 1 1
23 31020 1 1 67 TYR CG C 5.079 1.960 -13.061 1.00 . A A . 67 TYR CG 1 1
23 31021 1 1 67 TYR CZ C 6.790 2.527 -10.919 1.00 . A A . 67 TYR CZ 1 1
23 31022 1 1 67 TYR H H 2.573 2.225 -16.053 1.00 . A A . 67 TYR H 1 1
23 31023 1 1 67 TYR HA H 5.117 3.291 -15.235 1.00 . A A . 67 TYR HA 1 1
23 31024 1 1 67 TYR HB2 H 3.161 2.012 -13.985 1.00 . A A . 67 TYR HB2 1 1
23 31025 1 1 67 TYR HB3 H 4.121 0.587 -14.381 1.00 . A A . 67 TYR HB3 1 1
23 31026 1 1 67 TYR HD1 H 4.052 3.771 -12.510 1.00 . A A . 67 TYR HD1 1 1
23 31027 1 1 67 TYR HD2 H 6.305 0.214 -13.367 1.00 . A A . 67 TYR HD2 1 1
23 31028 1 1 67 TYR HE1 H 5.570 4.271 -10.611 1.00 . A A . 67 TYR HE1 1 1
23 31029 1 1 67 TYR HE2 H 7.817 0.719 -11.466 1.00 . A A . 67 TYR HE2 1 1
23 31030 1 1 67 TYR HH H 8.434 3.203 -10.223 1.00 . A A . 67 TYR HH 1 1
23 31031 1 1 67 TYR N N 3.446 2.574 -16.334 1.00 . A A . 67 TYR N 1 1
23 31032 1 1 67 TYR O O 6.846 1.714 -16.247 1.00 . A A . 67 TYR O 1 1
23 31033 1 1 67 TYR OH O 7.635 2.807 -9.864 1.00 . A A . 67 TYR OH 1 1
23 31034 1 1 68 SER C C 6.854 0.310 -18.718 1.00 . A A . 68 SER C 1 1
23 31035 1 1 68 SER CA C 6.042 -0.476 -17.681 1.00 . A A . 68 SER CA 1 1
23 31036 1 1 68 SER CB C 5.102 -1.456 -18.391 1.00 . A A . 68 SER CB 1 1
23 31037 1 1 68 SER H H 4.188 0.292 -16.869 1.00 . A A . 68 SER H 1 1
23 31038 1 1 68 SER HA H 6.702 -1.016 -17.022 1.00 . A A . 68 SER HA 1 1
23 31039 1 1 68 SER HB2 H 4.408 -0.910 -19.008 1.00 . A A . 68 SER HB2 1 1
23 31040 1 1 68 SER HB3 H 5.687 -2.120 -19.017 1.00 . A A . 68 SER HB3 1 1
23 31041 1 1 68 SER HG H 3.585 -1.709 -17.177 1.00 . A A . 68 SER HG 1 1
23 31042 1 1 68 SER N N 5.155 0.445 -16.893 1.00 . A A . 68 SER N 1 1
23 31043 1 1 68 SER O O 7.986 -0.022 -19.000 1.00 . A A . 68 SER O 1 1
23 31044 1 1 68 SER OG O 4.382 -2.213 -17.424 1.00 . A A . 68 SER OG 1 1
23 31045 1 1 69 ALA C C 7.788 3.307 -19.642 1.00 . A A . 69 ALA C 1 1
23 31046 1 1 69 ALA CA C 7.039 2.144 -20.309 1.00 . A A . 69 ALA CA 1 1
23 31047 1 1 69 ALA CB C 5.969 2.670 -21.270 1.00 . A A . 69 ALA CB 1 1
23 31048 1 1 69 ALA H H 5.365 1.593 -19.054 1.00 . A A . 69 ALA H 1 1
23 31049 1 1 69 ALA HA H 7.729 1.517 -20.838 1.00 . A A . 69 ALA HA 1 1
23 31050 1 1 69 ALA HB1 H 5.699 1.893 -21.969 1.00 . A A . 69 ALA HB1 1 1
23 31051 1 1 69 ALA HB2 H 6.356 3.522 -21.810 1.00 . A A . 69 ALA HB2 1 1
23 31052 1 1 69 ALA HB3 H 5.096 2.967 -20.708 1.00 . A A . 69 ALA HB3 1 1
23 31053 1 1 69 ALA N N 6.287 1.344 -19.292 1.00 . A A . 69 ALA N 1 1
23 31054 1 1 69 ALA O O 8.918 3.606 -19.982 1.00 . A A . 69 ALA O 1 1
23 31055 1 1 70 LYS C C 9.049 4.635 -17.212 1.00 . A A . 70 LYS C 1 1
23 31056 1 1 70 LYS CA C 7.825 5.109 -17.999 1.00 . A A . 70 LYS CA 1 1
23 31057 1 1 70 LYS CB C 6.769 5.675 -17.040 1.00 . A A . 70 LYS CB 1 1
23 31058 1 1 70 LYS CD C 5.939 7.537 -18.508 1.00 . A A . 70 LYS CD 1 1
23 31059 1 1 70 LYS CE C 5.391 7.539 -19.938 1.00 . A A . 70 LYS CE 1 1
23 31060 1 1 70 LYS CG C 5.571 6.215 -17.827 1.00 . A A . 70 LYS CG 1 1
23 31061 1 1 70 LYS H H 6.257 3.687 -18.450 1.00 . A A . 70 LYS H 1 1
23 31062 1 1 70 LYS HA H 8.113 5.857 -18.708 1.00 . A A . 70 LYS HA 1 1
23 31063 1 1 70 LYS HB2 H 6.434 4.891 -16.376 1.00 . A A . 70 LYS HB2 1 1
23 31064 1 1 70 LYS HB3 H 7.204 6.474 -16.459 1.00 . A A . 70 LYS HB3 1 1
23 31065 1 1 70 LYS HD2 H 5.512 8.360 -17.953 1.00 . A A . 70 LYS HD2 1 1
23 31066 1 1 70 LYS HD3 H 7.014 7.642 -18.535 1.00 . A A . 70 LYS HD3 1 1
23 31067 1 1 70 LYS HE2 H 6.074 8.061 -20.598 1.00 . A A . 70 LYS HE2 1 1
23 31068 1 1 70 LYS HE3 H 5.239 6.525 -20.281 1.00 . A A . 70 LYS HE3 1 1
23 31069 1 1 70 LYS HG2 H 5.282 5.493 -18.577 1.00 . A A . 70 LYS HG2 1 1
23 31070 1 1 70 LYS HG3 H 4.745 6.377 -17.151 1.00 . A A . 70 LYS HG3 1 1
23 31071 1 1 70 LYS HZ1 H 3.691 8.375 -20.812 1.00 . A A . 70 LYS HZ1 1 1
23 31072 1 1 70 LYS HZ2 H 4.222 9.192 -19.422 1.00 . A A . 70 LYS HZ2 1 1
23 31073 1 1 70 LYS HZ3 H 3.408 7.696 -19.278 1.00 . A A . 70 LYS HZ3 1 1
23 31074 1 1 70 LYS N N 7.164 3.957 -18.699 1.00 . A A . 70 LYS N 1 1
23 31075 1 1 70 LYS NZ N 4.082 8.256 -19.856 1.00 . A A . 70 LYS NZ 1 1
23 31076 1 1 70 LYS O O 10.096 5.253 -17.249 1.00 . A A . 70 LYS O 1 1
23 31077 1 1 71 GLY C C 11.341 2.980 -16.522 1.00 . A A . 71 GLY C 1 1
23 31078 1 1 71 GLY CA C 10.054 3.002 -15.689 1.00 . A A . 71 GLY CA 1 1
23 31079 1 1 71 GLY H H 8.047 3.084 -16.500 1.00 . A A . 71 GLY H 1 1
23 31080 1 1 71 GLY HA2 H 10.205 3.627 -14.821 1.00 . A A . 71 GLY HA2 1 1
23 31081 1 1 71 GLY HA3 H 9.822 1.998 -15.371 1.00 . A A . 71 GLY HA3 1 1
23 31082 1 1 71 GLY N N 8.913 3.547 -16.500 1.00 . A A . 71 GLY N 1 1
23 31083 1 1 71 GLY O O 12.292 3.671 -16.202 1.00 . A A . 71 GLY O 1 1
23 31084 1 1 72 PRO C C 12.771 3.437 -19.176 1.00 . A A . 72 PRO C 1 1
23 31085 1 1 72 PRO CA C 12.519 2.100 -18.464 1.00 . A A . 72 PRO CA 1 1
23 31086 1 1 72 PRO CB C 12.147 0.992 -19.448 1.00 . A A . 72 PRO CB 1 1
23 31087 1 1 72 PRO CD C 10.234 1.339 -18.045 1.00 . A A . 72 PRO CD 1 1
23 31088 1 1 72 PRO CG C 10.654 0.969 -19.442 1.00 . A A . 72 PRO CG 1 1
23 31089 1 1 72 PRO HA H 13.389 1.809 -17.897 1.00 . A A . 72 PRO HA 1 1
23 31090 1 1 72 PRO HB2 H 12.521 1.224 -20.437 1.00 . A A . 72 PRO HB2 1 1
23 31091 1 1 72 PRO HB3 H 12.533 0.042 -19.112 1.00 . A A . 72 PRO HB3 1 1
23 31092 1 1 72 PRO HD2 H 9.298 1.881 -18.063 1.00 . A A . 72 PRO HD2 1 1
23 31093 1 1 72 PRO HD3 H 10.155 0.459 -17.425 1.00 . A A . 72 PRO HD3 1 1
23 31094 1 1 72 PRO HG2 H 10.270 1.690 -20.152 1.00 . A A . 72 PRO HG2 1 1
23 31095 1 1 72 PRO HG3 H 10.295 -0.020 -19.682 1.00 . A A . 72 PRO HG3 1 1
23 31096 1 1 72 PRO N N 11.331 2.195 -17.576 1.00 . A A . 72 PRO N 1 1
23 31097 1 1 72 PRO O O 13.905 3.847 -19.335 1.00 . A A . 72 PRO O 1 1
23 31098 1 1 73 CYS C C 12.676 6.407 -19.298 1.00 . A A . 73 CYS C 1 1
23 31099 1 1 73 CYS CA C 11.952 5.455 -20.258 1.00 . A A . 73 CYS CA 1 1
23 31100 1 1 73 CYS CB C 10.554 5.978 -20.608 1.00 . A A . 73 CYS CB 1 1
23 31101 1 1 73 CYS H H 10.823 3.802 -19.433 1.00 . A A . 73 CYS H 1 1
23 31102 1 1 73 CYS HA H 12.531 5.324 -21.151 1.00 . A A . 73 CYS HA 1 1
23 31103 1 1 73 CYS HB2 H 9.965 5.175 -21.029 1.00 . A A . 73 CYS HB2 1 1
23 31104 1 1 73 CYS HB3 H 10.072 6.348 -19.715 1.00 . A A . 73 CYS HB3 1 1
23 31105 1 1 73 CYS HG H 10.659 6.932 -22.697 1.00 . A A . 73 CYS HG 1 1
23 31106 1 1 73 CYS N N 11.735 4.135 -19.584 1.00 . A A . 73 CYS N 1 1
23 31107 1 1 73 CYS O O 13.615 7.090 -19.668 1.00 . A A . 73 CYS O 1 1
23 31108 1 1 73 CYS SG S 10.700 7.318 -21.819 1.00 . A A . 73 CYS SG 1 1
23 31109 1 1 74 VAL C C 14.290 6.709 -16.680 1.00 . A A . 74 VAL C 1 1
23 31110 1 1 74 VAL CA C 12.936 7.309 -17.055 1.00 . A A . 74 VAL CA 1 1
23 31111 1 1 74 VAL CB C 11.991 7.359 -15.849 1.00 . A A . 74 VAL CB 1 1
23 31112 1 1 74 VAL CG1 C 12.692 8.035 -14.665 1.00 . A A . 74 VAL CG1 1 1
23 31113 1 1 74 VAL CG2 C 10.740 8.164 -16.215 1.00 . A A . 74 VAL CG2 1 1
23 31114 1 1 74 VAL H H 11.517 5.846 -17.788 1.00 . A A . 74 VAL H 1 1
23 31115 1 1 74 VAL HA H 13.074 8.289 -17.460 1.00 . A A . 74 VAL HA 1 1
23 31116 1 1 74 VAL HB H 11.706 6.354 -15.572 1.00 . A A . 74 VAL HB 1 1
23 31117 1 1 74 VAL HG11 H 12.065 8.825 -14.280 1.00 . A A . 74 VAL HG11 1 1
23 31118 1 1 74 VAL HG12 H 13.634 8.450 -14.993 1.00 . A A . 74 VAL HG12 1 1
23 31119 1 1 74 VAL HG13 H 12.871 7.306 -13.890 1.00 . A A . 74 VAL HG13 1 1
23 31120 1 1 74 VAL HG21 H 9.987 8.025 -15.454 1.00 . A A . 74 VAL HG21 1 1
23 31121 1 1 74 VAL HG22 H 10.358 7.824 -17.166 1.00 . A A . 74 VAL HG22 1 1
23 31122 1 1 74 VAL HG23 H 10.993 9.212 -16.283 1.00 . A A . 74 VAL HG23 1 1
23 31123 1 1 74 VAL N N 12.264 6.428 -18.060 1.00 . A A . 74 VAL N 1 1
23 31124 1 1 74 VAL O O 15.288 7.406 -16.601 1.00 . A A . 74 VAL O 1 1
23 31125 1 1 75 GLU C C 16.646 5.080 -17.244 1.00 . A A . 75 GLU C 1 1
23 31126 1 1 75 GLU CA C 15.635 4.755 -16.146 1.00 . A A . 75 GLU CA 1 1
23 31127 1 1 75 GLU CB C 15.336 3.251 -16.108 1.00 . A A . 75 GLU CB 1 1
23 31128 1 1 75 GLU CD C 17.357 1.776 -16.450 1.00 . A A . 75 GLU CD 1 1
23 31129 1 1 75 GLU CG C 16.490 2.507 -15.416 1.00 . A A . 75 GLU CG 1 1
23 31130 1 1 75 GLU H H 13.517 4.880 -16.572 1.00 . A A . 75 GLU H 1 1
23 31131 1 1 75 GLU HA H 15.996 5.089 -15.192 1.00 . A A . 75 GLU HA 1 1
23 31132 1 1 75 GLU HB2 H 14.419 3.081 -15.559 1.00 . A A . 75 GLU HB2 1 1
23 31133 1 1 75 GLU HB3 H 15.224 2.881 -17.116 1.00 . A A . 75 GLU HB3 1 1
23 31134 1 1 75 GLU HG2 H 17.103 3.216 -14.879 1.00 . A A . 75 GLU HG2 1 1
23 31135 1 1 75 GLU HG3 H 16.086 1.787 -14.721 1.00 . A A . 75 GLU HG3 1 1
23 31136 1 1 75 GLU N N 14.337 5.416 -16.479 1.00 . A A . 75 GLU N 1 1
23 31137 1 1 75 GLU O O 17.775 5.441 -16.981 1.00 . A A . 75 GLU O 1 1
23 31138 1 1 75 GLU OE1 O 16.808 1.213 -17.386 1.00 . A A . 75 GLU OE1 1 1
23 31139 1 1 75 GLU OE2 O 18.566 1.785 -16.287 1.00 . A A . 75 GLU OE2 1 1
23 31140 1 1 76 ARG C C 17.460 6.803 -19.607 1.00 . A A . 76 ARG C 1 1
23 31141 1 1 76 ARG CA C 17.128 5.307 -19.615 1.00 . A A . 76 ARG CA 1 1
23 31142 1 1 76 ARG CB C 16.346 4.923 -20.874 1.00 . A A . 76 ARG CB 1 1
23 31143 1 1 76 ARG CD C 16.403 2.484 -20.308 1.00 . A A . 76 ARG CD 1 1
23 31144 1 1 76 ARG CG C 16.796 3.539 -21.347 1.00 . A A . 76 ARG CG 1 1
23 31145 1 1 76 ARG CZ C 18.335 1.028 -20.420 1.00 . A A . 76 ARG CZ 1 1
23 31146 1 1 76 ARG H H 15.297 4.716 -18.643 1.00 . A A . 76 ARG H 1 1
23 31147 1 1 76 ARG HA H 18.030 4.723 -19.550 1.00 . A A . 76 ARG HA 1 1
23 31148 1 1 76 ARG HB2 H 15.288 4.903 -20.650 1.00 . A A . 76 ARG HB2 1 1
23 31149 1 1 76 ARG HB3 H 16.534 5.647 -21.652 1.00 . A A . 76 ARG HB3 1 1
23 31150 1 1 76 ARG HD2 H 16.740 2.782 -19.322 1.00 . A A . 76 ARG HD2 1 1
23 31151 1 1 76 ARG HD3 H 15.333 2.333 -20.309 1.00 . A A . 76 ARG HD3 1 1
23 31152 1 1 76 ARG HE H 16.617 0.570 -21.276 1.00 . A A . 76 ARG HE 1 1
23 31153 1 1 76 ARG HG2 H 16.322 3.309 -22.291 1.00 . A A . 76 ARG HG2 1 1
23 31154 1 1 76 ARG HG3 H 17.868 3.534 -21.473 1.00 . A A . 76 ARG HG3 1 1
23 31155 1 1 76 ARG HH11 H 17.931 0.767 -18.481 1.00 . A A . 76 ARG HH11 1 1
23 31156 1 1 76 ARG HH12 H 19.608 0.618 -18.940 1.00 . A A . 76 ARG HH12 1 1
23 31157 1 1 76 ARG HH21 H 19.017 1.260 -22.274 1.00 . A A . 76 ARG HH21 1 1
23 31158 1 1 76 ARG HH22 H 20.227 0.898 -21.066 1.00 . A A . 76 ARG HH22 1 1
23 31159 1 1 76 ARG N N 16.223 4.984 -18.474 1.00 . A A . 76 ARG N 1 1
23 31160 1 1 76 ARG NE N 17.097 1.237 -20.745 1.00 . A A . 76 ARG NE 1 1
23 31161 1 1 76 ARG NH1 N 18.652 0.788 -19.189 1.00 . A A . 76 ARG NH1 1 1
23 31162 1 1 76 ARG NH2 N 19.256 1.067 -21.325 1.00 . A A . 76 ARG NH2 1 1
23 31163 1 1 76 ARG O O 18.592 7.194 -19.822 1.00 . A A . 76 ARG O 1 1
23 31164 1 1 77 LYS C C 17.807 9.426 -18.233 1.00 . A A . 77 LYS C 1 1
23 31165 1 1 77 LYS CA C 16.753 9.112 -19.302 1.00 . A A . 77 LYS CA 1 1
23 31166 1 1 77 LYS CB C 15.410 9.759 -18.940 1.00 . A A . 77 LYS CB 1 1
23 31167 1 1 77 LYS CD C 14.264 11.397 -20.445 1.00 . A A . 77 LYS CD 1 1
23 31168 1 1 77 LYS CE C 14.446 11.715 -21.931 1.00 . A A . 77 LYS CE 1 1
23 31169 1 1 77 LYS CG C 14.550 9.913 -20.200 1.00 . A A . 77 LYS CG 1 1
23 31170 1 1 77 LYS H H 15.579 7.300 -19.163 1.00 . A A . 77 LYS H 1 1
23 31171 1 1 77 LYS HA H 17.084 9.458 -20.260 1.00 . A A . 77 LYS HA 1 1
23 31172 1 1 77 LYS HB2 H 14.892 9.135 -18.226 1.00 . A A . 77 LYS HB2 1 1
23 31173 1 1 77 LYS HB3 H 15.584 10.733 -18.506 1.00 . A A . 77 LYS HB3 1 1
23 31174 1 1 77 LYS HD2 H 13.248 11.622 -20.148 1.00 . A A . 77 LYS HD2 1 1
23 31175 1 1 77 LYS HD3 H 14.950 11.996 -19.864 1.00 . A A . 77 LYS HD3 1 1
23 31176 1 1 77 LYS HE2 H 15.273 11.143 -22.335 1.00 . A A . 77 LYS HE2 1 1
23 31177 1 1 77 LYS HE3 H 13.538 11.499 -22.476 1.00 . A A . 77 LYS HE3 1 1
23 31178 1 1 77 LYS HG2 H 15.076 9.498 -21.048 1.00 . A A . 77 LYS HG2 1 1
23 31179 1 1 77 LYS HG3 H 13.615 9.386 -20.063 1.00 . A A . 77 LYS HG3 1 1
23 31180 1 1 77 LYS HZ1 H 14.392 13.641 -21.115 1.00 . A A . 77 LYS HZ1 1 1
23 31181 1 1 77 LYS HZ2 H 14.269 13.599 -22.811 1.00 . A A . 77 LYS HZ2 1 1
23 31182 1 1 77 LYS HZ3 H 15.768 13.328 -22.060 1.00 . A A . 77 LYS HZ3 1 1
23 31183 1 1 77 LYS N N 16.485 7.641 -19.343 1.00 . A A . 77 LYS N 1 1
23 31184 1 1 77 LYS NZ N 14.740 13.179 -21.982 1.00 . A A . 77 LYS NZ 1 1
23 31185 1 1 77 LYS O O 18.783 10.107 -18.487 1.00 . A A . 77 LYS O 1 1
23 31186 1 1 78 ALA C C 19.955 8.549 -16.271 1.00 . A A . 78 ALA C 1 1
23 31187 1 1 78 ALA CA C 18.596 9.177 -15.940 1.00 . A A . 78 ALA CA 1 1
23 31188 1 1 78 ALA CB C 17.980 8.529 -14.696 1.00 . A A . 78 ALA CB 1 1
23 31189 1 1 78 ALA H H 16.818 8.371 -16.879 1.00 . A A . 78 ALA H 1 1
23 31190 1 1 78 ALA HA H 18.712 10.231 -15.783 1.00 . A A . 78 ALA HA 1 1
23 31191 1 1 78 ALA HB1 H 17.764 9.293 -13.963 1.00 . A A . 78 ALA HB1 1 1
23 31192 1 1 78 ALA HB2 H 18.675 7.816 -14.276 1.00 . A A . 78 ALA HB2 1 1
23 31193 1 1 78 ALA HB3 H 17.065 8.023 -14.967 1.00 . A A . 78 ALA HB3 1 1
23 31194 1 1 78 ALA N N 17.614 8.923 -17.043 1.00 . A A . 78 ALA N 1 1
23 31195 1 1 78 ALA O O 20.998 9.162 -16.089 1.00 . A A . 78 ALA O 1 1
23 31196 1 1 79 LYS C C 21.908 7.389 -18.301 1.00 . A A . 79 LYS C 1 1
23 31197 1 1 79 LYS CA C 21.239 6.663 -17.121 1.00 . A A . 79 LYS CA 1 1
23 31198 1 1 79 LYS CB C 20.862 5.229 -17.522 1.00 . A A . 79 LYS CB 1 1
23 31199 1 1 79 LYS CD C 21.307 3.563 -15.679 1.00 . A A . 79 LYS CD 1 1
23 31200 1 1 79 LYS CE C 21.776 2.505 -16.685 1.00 . A A . 79 LYS CE 1 1
23 31201 1 1 79 LYS CG C 20.258 4.480 -16.324 1.00 . A A . 79 LYS CG 1 1
23 31202 1 1 79 LYS H H 19.096 6.877 -16.902 1.00 . A A . 79 LYS H 1 1
23 31203 1 1 79 LYS HA H 21.902 6.646 -16.270 1.00 . A A . 79 LYS HA 1 1
23 31204 1 1 79 LYS HB2 H 20.139 5.263 -18.324 1.00 . A A . 79 LYS HB2 1 1
23 31205 1 1 79 LYS HB3 H 21.747 4.711 -17.860 1.00 . A A . 79 LYS HB3 1 1
23 31206 1 1 79 LYS HD2 H 22.151 4.156 -15.365 1.00 . A A . 79 LYS HD2 1 1
23 31207 1 1 79 LYS HD3 H 20.875 3.073 -14.820 1.00 . A A . 79 LYS HD3 1 1
23 31208 1 1 79 LYS HE2 H 21.592 2.843 -17.697 1.00 . A A . 79 LYS HE2 1 1
23 31209 1 1 79 LYS HE3 H 22.826 2.296 -16.546 1.00 . A A . 79 LYS HE3 1 1
23 31210 1 1 79 LYS HG2 H 19.908 5.195 -15.592 1.00 . A A . 79 LYS HG2 1 1
23 31211 1 1 79 LYS HG3 H 19.424 3.883 -16.662 1.00 . A A . 79 LYS HG3 1 1
23 31212 1 1 79 LYS HZ1 H 21.104 0.578 -17.154 1.00 . A A . 79 LYS HZ1 1 1
23 31213 1 1 79 LYS HZ2 H 19.933 1.550 -16.328 1.00 . A A . 79 LYS HZ2 1 1
23 31214 1 1 79 LYS HZ3 H 21.266 0.877 -15.479 1.00 . A A . 79 LYS HZ3 1 1
23 31215 1 1 79 LYS N N 19.951 7.339 -16.762 1.00 . A A . 79 LYS N 1 1
23 31216 1 1 79 LYS NZ N 20.966 1.288 -16.382 1.00 . A A . 79 LYS NZ 1 1
23 31217 1 1 79 LYS O O 23.118 7.454 -18.388 1.00 . A A . 79 LYS O 1 1
23 31218 1 1 80 LEU C C 22.238 10.040 -19.980 1.00 . A A . 80 LEU C 1 1
23 31219 1 1 80 LEU CA C 21.721 8.648 -20.384 1.00 . A A . 80 LEU CA 1 1
23 31220 1 1 80 LEU CB C 20.583 8.764 -21.404 1.00 . A A . 80 LEU CB 1 1
23 31221 1 1 80 LEU CD1 C 21.105 8.517 -23.842 1.00 . A A . 80 LEU CD1 1 1
23 31222 1 1 80 LEU CD2 C 20.189 10.669 -22.981 1.00 . A A . 80 LEU CD2 1 1
23 31223 1 1 80 LEU CG C 21.096 9.482 -22.657 1.00 . A A . 80 LEU CG 1 1
23 31224 1 1 80 LEU H H 20.156 7.862 -19.128 1.00 . A A . 80 LEU H 1 1
23 31225 1 1 80 LEU HA H 22.517 8.068 -20.797 1.00 . A A . 80 LEU HA 1 1
23 31226 1 1 80 LEU HB2 H 20.235 7.775 -21.669 1.00 . A A . 80 LEU HB2 1 1
23 31227 1 1 80 LEU HB3 H 19.768 9.328 -20.974 1.00 . A A . 80 LEU HB3 1 1
23 31228 1 1 80 LEU HD11 H 20.534 7.633 -23.597 1.00 . A A . 80 LEU HD11 1 1
23 31229 1 1 80 LEU HD12 H 22.122 8.236 -24.070 1.00 . A A . 80 LEU HD12 1 1
23 31230 1 1 80 LEU HD13 H 20.665 9.001 -24.701 1.00 . A A . 80 LEU HD13 1 1
23 31231 1 1 80 LEU HD21 H 20.785 11.477 -23.378 1.00 . A A . 80 LEU HD21 1 1
23 31232 1 1 80 LEU HD22 H 19.686 10.999 -22.084 1.00 . A A . 80 LEU HD22 1 1
23 31233 1 1 80 LEU HD23 H 19.456 10.370 -23.716 1.00 . A A . 80 LEU HD23 1 1
23 31234 1 1 80 LEU HG H 22.102 9.836 -22.478 1.00 . A A . 80 LEU HG 1 1
23 31235 1 1 80 LEU N N 21.129 7.932 -19.212 1.00 . A A . 80 LEU N 1 1
23 31236 1 1 80 LEU O O 23.226 10.518 -20.505 1.00 . A A . 80 LEU O 1 1
23 31237 1 1 81 MET C C 23.179 11.926 -17.599 1.00 . A A . 81 MET C 1 1
23 31238 1 1 81 MET CA C 22.031 12.049 -18.614 1.00 . A A . 81 MET CA 1 1
23 31239 1 1 81 MET CB C 20.800 12.695 -17.965 1.00 . A A . 81 MET CB 1 1
23 31240 1 1 81 MET CE C 18.448 14.989 -17.113 1.00 . A A . 81 MET CE 1 1
23 31241 1 1 81 MET CG C 20.594 14.102 -18.536 1.00 . A A . 81 MET CG 1 1
23 31242 1 1 81 MET H H 20.785 10.277 -18.656 1.00 . A A . 81 MET H 1 1
23 31243 1 1 81 MET HA H 22.351 12.633 -19.462 1.00 . A A . 81 MET HA 1 1
23 31244 1 1 81 MET HB2 H 19.926 12.093 -18.168 1.00 . A A . 81 MET HB2 1 1
23 31245 1 1 81 MET HB3 H 20.950 12.760 -16.897 1.00 . A A . 81 MET HB3 1 1
23 31246 1 1 81 MET HE1 H 18.486 16.069 -17.096 1.00 . A A . 81 MET HE1 1 1
23 31247 1 1 81 MET HE2 H 19.173 14.595 -16.423 1.00 . A A . 81 MET HE2 1 1
23 31248 1 1 81 MET HE3 H 17.460 14.652 -16.827 1.00 . A A . 81 MET HE3 1 1
23 31249 1 1 81 MET HG2 H 20.990 14.836 -17.846 1.00 . A A . 81 MET HG2 1 1
23 31250 1 1 81 MET HG3 H 21.107 14.184 -19.483 1.00 . A A . 81 MET HG3 1 1
23 31251 1 1 81 MET N N 21.578 10.687 -19.059 1.00 . A A . 81 MET N 1 1
23 31252 1 1 81 MET O O 24.124 12.691 -17.627 1.00 . A A . 81 MET O 1 1
23 31253 1 1 81 MET SD S 18.822 14.402 -18.783 1.00 . A A . 81 MET SD 1 1
23 31254 1 1 82 THR C C 25.254 9.810 -16.229 1.00 . A A . 82 THR C 1 1
23 31255 1 1 82 THR CA C 24.197 10.789 -15.693 1.00 . A A . 82 THR CA 1 1
23 31256 1 1 82 THR CB C 23.518 10.202 -14.443 1.00 . A A . 82 THR CB 1 1
23 31257 1 1 82 THR CG2 C 22.355 11.093 -14.009 1.00 . A A . 82 THR CG2 1 1
23 31258 1 1 82 THR H H 22.331 10.362 -16.709 1.00 . A A . 82 THR H 1 1
23 31259 1 1 82 THR HA H 24.648 11.738 -15.456 1.00 . A A . 82 THR HA 1 1
23 31260 1 1 82 THR HB H 24.236 10.148 -13.640 1.00 . A A . 82 THR HB 1 1
23 31261 1 1 82 THR HG1 H 22.223 8.972 -15.253 1.00 . A A . 82 THR HG1 1 1
23 31262 1 1 82 THR HG21 H 21.600 11.100 -14.779 1.00 . A A . 82 THR HG21 1 1
23 31263 1 1 82 THR HG22 H 22.713 12.099 -13.844 1.00 . A A . 82 THR HG22 1 1
23 31264 1 1 82 THR HG23 H 21.931 10.707 -13.093 1.00 . A A . 82 THR HG23 1 1
23 31265 1 1 82 THR N N 23.103 10.969 -16.707 1.00 . A A . 82 THR N 1 1
23 31266 1 1 82 THR O O 25.071 9.218 -17.274 1.00 . A A . 82 THR O 1 1
23 31267 1 1 82 THR OG1 O 23.036 8.893 -14.727 1.00 . A A . 82 THR OG1 1 1
23 31268 1 1 83 PRO C C 27.011 7.251 -15.634 1.00 . A A . 83 PRO C 1 1
23 31269 1 1 83 PRO CA C 27.398 8.710 -15.914 1.00 . A A . 83 PRO CA 1 1
23 31270 1 1 83 PRO CB C 28.589 9.100 -15.065 1.00 . A A . 83 PRO CB 1 1
23 31271 1 1 83 PRO CD C 26.661 10.316 -14.221 1.00 . A A . 83 PRO CD 1 1
23 31272 1 1 83 PRO CG C 28.011 9.753 -13.845 1.00 . A A . 83 PRO CG 1 1
23 31273 1 1 83 PRO HA H 27.632 8.845 -16.958 1.00 . A A . 83 PRO HA 1 1
23 31274 1 1 83 PRO HB2 H 29.150 8.211 -14.795 1.00 . A A . 83 PRO HB2 1 1
23 31275 1 1 83 PRO HB3 H 29.216 9.792 -15.600 1.00 . A A . 83 PRO HB3 1 1
23 31276 1 1 83 PRO HD2 H 25.931 10.075 -13.461 1.00 . A A . 83 PRO HD2 1 1
23 31277 1 1 83 PRO HD3 H 26.722 11.384 -14.366 1.00 . A A . 83 PRO HD3 1 1
23 31278 1 1 83 PRO HG2 H 27.898 9.020 -13.057 1.00 . A A . 83 PRO HG2 1 1
23 31279 1 1 83 PRO HG3 H 28.657 10.551 -13.514 1.00 . A A . 83 PRO HG3 1 1
23 31280 1 1 83 PRO N N 26.331 9.651 -15.489 1.00 . A A . 83 PRO N 1 1
23 31281 1 1 83 PRO O O 27.824 6.356 -15.780 1.00 . A A . 83 PRO O 1 1
23 31282 1 1 84 ASN C C 25.150 4.865 -16.328 1.00 . A A . 84 ASN C 1 1
23 31283 1 1 84 ASN CA C 25.370 5.584 -14.987 1.00 . A A . 84 ASN CA 1 1
23 31284 1 1 84 ASN CB C 24.062 5.703 -14.192 1.00 . A A . 84 ASN CB 1 1
23 31285 1 1 84 ASN CG C 24.220 5.016 -12.836 1.00 . A A . 84 ASN CG 1 1
23 31286 1 1 84 ASN H H 25.139 7.716 -15.149 1.00 . A A . 84 ASN H 1 1
23 31287 1 1 84 ASN HA H 26.118 5.070 -14.402 1.00 . A A . 84 ASN HA 1 1
23 31288 1 1 84 ASN HB2 H 23.828 6.747 -14.040 1.00 . A A . 84 ASN HB2 1 1
23 31289 1 1 84 ASN HB3 H 23.264 5.233 -14.739 1.00 . A A . 84 ASN HB3 1 1
23 31290 1 1 84 ASN HD21 H 24.104 3.184 -13.589 1.00 . A A . 84 ASN HD21 1 1
23 31291 1 1 84 ASN HD22 H 24.308 3.269 -11.907 1.00 . A A . 84 ASN HD22 1 1
23 31292 1 1 84 ASN N N 25.786 6.991 -15.250 1.00 . A A . 84 ASN N 1 1
23 31293 1 1 84 ASN ND2 N 24.211 3.715 -12.773 1.00 . A A . 84 ASN ND2 1 1
23 31294 1 1 84 ASN O O 24.115 4.264 -16.566 1.00 . A A . 84 ASN O 1 1
23 31295 1 1 84 ASN OD1 O 24.357 5.669 -11.823 1.00 . A A . 84 ASN OD1 1 1
23 31296 1 1 85 GLY C C 26.289 2.789 -18.457 1.00 . A A . 85 GLY C 1 1
23 31297 1 1 85 GLY CA C 25.979 4.291 -18.550 1.00 . A A . 85 GLY CA 1 1
23 31298 1 1 85 GLY H H 26.943 5.450 -16.991 1.00 . A A . 85 GLY H 1 1
23 31299 1 1 85 GLY HA2 H 24.969 4.423 -18.907 1.00 . A A . 85 GLY HA2 1 1
23 31300 1 1 85 GLY HA3 H 26.667 4.751 -19.241 1.00 . A A . 85 GLY HA3 1 1
23 31301 1 1 85 GLY N N 26.118 4.944 -17.211 1.00 . A A . 85 GLY N 1 1
23 31302 1 1 85 GLY O O 26.080 2.169 -17.424 1.00 . A A . 85 GLY O 1 1
23 31303 1 1 86 PRO C C 28.343 0.486 -18.717 1.00 . A A . 86 PRO C 1 1
23 31304 1 1 86 PRO CA C 27.132 0.801 -19.604 1.00 . A A . 86 PRO CA 1 1
23 31305 1 1 86 PRO CB C 27.443 0.558 -21.079 1.00 . A A . 86 PRO CB 1 1
23 31306 1 1 86 PRO CD C 27.072 2.924 -20.826 1.00 . A A . 86 PRO CD 1 1
23 31307 1 1 86 PRO CG C 27.842 1.896 -21.613 1.00 . A A . 86 PRO CG 1 1
23 31308 1 1 86 PRO HA H 26.289 0.205 -19.301 1.00 . A A . 86 PRO HA 1 1
23 31309 1 1 86 PRO HB2 H 28.258 -0.150 -21.179 1.00 . A A . 86 PRO HB2 1 1
23 31310 1 1 86 PRO HB3 H 26.567 0.200 -21.593 1.00 . A A . 86 PRO HB3 1 1
23 31311 1 1 86 PRO HD2 H 27.678 3.806 -20.668 1.00 . A A . 86 PRO HD2 1 1
23 31312 1 1 86 PRO HD3 H 26.151 3.180 -21.328 1.00 . A A . 86 PRO HD3 1 1
23 31313 1 1 86 PRO HG2 H 28.906 2.045 -21.480 1.00 . A A . 86 PRO HG2 1 1
23 31314 1 1 86 PRO HG3 H 27.586 1.968 -22.660 1.00 . A A . 86 PRO HG3 1 1
23 31315 1 1 86 PRO N N 26.786 2.249 -19.550 1.00 . A A . 86 PRO N 1 1
23 31316 1 1 86 PRO O O 28.584 -0.656 -18.371 1.00 . A A . 86 PRO O 1 1
23 31317 1 1 87 GLU C C 29.753 0.686 -16.089 1.00 . A A . 87 GLU C 1 1
23 31318 1 1 87 GLU CA C 30.266 1.234 -17.430 1.00 . A A . 87 GLU CA 1 1
23 31319 1 1 87 GLU CB C 30.970 2.588 -17.246 1.00 . A A . 87 GLU CB 1 1
23 31320 1 1 87 GLU CD C 30.170 4.437 -18.735 1.00 . A A . 87 GLU CD 1 1
23 31321 1 1 87 GLU CG C 31.167 3.285 -18.606 1.00 . A A . 87 GLU CG 1 1
23 31322 1 1 87 GLU H H 28.866 2.404 -18.600 1.00 . A A . 87 GLU H 1 1
23 31323 1 1 87 GLU HA H 30.936 0.525 -17.884 1.00 . A A . 87 GLU HA 1 1
23 31324 1 1 87 GLU HB2 H 30.367 3.216 -16.605 1.00 . A A . 87 GLU HB2 1 1
23 31325 1 1 87 GLU HB3 H 31.936 2.424 -16.791 1.00 . A A . 87 GLU HB3 1 1
23 31326 1 1 87 GLU HG2 H 32.172 3.674 -18.679 1.00 . A A . 87 GLU HG2 1 1
23 31327 1 1 87 GLU HG3 H 30.999 2.570 -19.398 1.00 . A A . 87 GLU HG3 1 1
23 31328 1 1 87 GLU N N 29.091 1.486 -18.325 1.00 . A A . 87 GLU N 1 1
23 31329 1 1 87 GLU O O 30.392 -0.128 -15.449 1.00 . A A . 87 GLU O 1 1
23 31330 1 1 87 GLU OE1 O 29.015 4.154 -18.986 1.00 . A A . 87 GLU OE1 1 1
23 31331 1 1 87 GLU OE2 O 30.573 5.579 -18.569 1.00 . A A . 87 GLU OE2 1 1
23 31332 1 1 88 VAL C C 26.875 -0.419 -14.728 1.00 . A A . 88 VAL C 1 1
23 31333 1 1 88 VAL CA C 27.973 0.614 -14.412 1.00 . A A . 88 VAL CA 1 1
23 31334 1 1 88 VAL CB C 27.368 1.852 -13.738 1.00 . A A . 88 VAL CB 1 1
23 31335 1 1 88 VAL CG1 C 26.772 1.461 -12.384 1.00 . A A . 88 VAL CG1 1 1
23 31336 1 1 88 VAL CG2 C 28.458 2.904 -13.521 1.00 . A A . 88 VAL CG2 1 1
23 31337 1 1 88 VAL H H 28.082 1.753 -16.227 1.00 . A A . 88 VAL H 1 1
23 31338 1 1 88 VAL HA H 28.727 0.181 -13.777 1.00 . A A . 88 VAL HA 1 1
23 31339 1 1 88 VAL HB H 26.591 2.260 -14.370 1.00 . A A . 88 VAL HB 1 1
23 31340 1 1 88 VAL HG11 H 25.935 2.104 -12.159 1.00 . A A . 88 VAL HG11 1 1
23 31341 1 1 88 VAL HG12 H 27.525 1.569 -11.618 1.00 . A A . 88 VAL HG12 1 1
23 31342 1 1 88 VAL HG13 H 26.440 0.436 -12.420 1.00 . A A . 88 VAL HG13 1 1
23 31343 1 1 88 VAL HG21 H 28.293 3.740 -14.188 1.00 . A A . 88 VAL HG21 1 1
23 31344 1 1 88 VAL HG22 H 29.426 2.469 -13.725 1.00 . A A . 88 VAL HG22 1 1
23 31345 1 1 88 VAL HG23 H 28.427 3.249 -12.499 1.00 . A A . 88 VAL HG23 1 1
23 31346 1 1 88 VAL N N 28.578 1.114 -15.682 1.00 . A A . 88 VAL N 1 1
23 31347 1 1 88 VAL O O 26.654 -1.345 -13.971 1.00 . A A . 88 VAL O 1 1
23 31348 1 1 89 HIS C C 24.605 -1.041 -17.639 1.00 . A A . 89 HIS C 1 1
23 31349 1 1 89 HIS CA C 25.106 -1.252 -16.199 1.00 . A A . 89 HIS CA 1 1
23 31350 1 1 89 HIS CB C 23.970 -0.991 -15.199 1.00 . A A . 89 HIS CB 1 1
23 31351 1 1 89 HIS CD2 C 22.526 -3.100 -14.586 1.00 . A A . 89 HIS CD2 1 1
23 31352 1 1 89 HIS CE1 C 21.208 -3.097 -16.305 1.00 . A A . 89 HIS CE1 1 1
23 31353 1 1 89 HIS CG C 22.896 -2.034 -15.367 1.00 . A A . 89 HIS CG 1 1
23 31354 1 1 89 HIS H H 26.376 0.484 -16.446 1.00 . A A . 89 HIS H 1 1
23 31355 1 1 89 HIS HA H 25.470 -2.260 -16.080 1.00 . A A . 89 HIS HA 1 1
23 31356 1 1 89 HIS HB2 H 24.361 -1.038 -14.192 1.00 . A A . 89 HIS HB2 1 1
23 31357 1 1 89 HIS HB3 H 23.551 -0.012 -15.372 1.00 . A A . 89 HIS HB3 1 1
23 31358 1 1 89 HIS HD1 H 22.043 -1.419 -17.220 1.00 . A A . 89 HIS HD1 1 1
23 31359 1 1 89 HIS HD2 H 22.996 -3.381 -13.655 1.00 . A A . 89 HIS HD2 1 1
23 31360 1 1 89 HIS HE1 H 20.432 -3.365 -17.009 1.00 . A A . 89 HIS HE1 1 1
23 31361 1 1 89 HIS N N 26.184 -0.270 -15.843 1.00 . A A . 89 HIS N 1 1
23 31362 1 1 89 HIS ND1 N 22.040 -2.053 -16.460 1.00 . A A . 89 HIS ND1 1 1
23 31363 1 1 89 HIS NE2 N 21.460 -3.769 -15.179 1.00 . A A . 89 HIS NE2 1 1
23 31364 1 1 89 HIS O O 24.644 -1.942 -18.452 1.00 . A A . 89 HIS O 1 1
23 31365 1 1 90 GLY C C 22.069 0.234 -19.356 1.00 . A A . 90 GLY C 1 1
23 31366 1 1 90 GLY CA C 23.598 0.403 -19.326 1.00 . A A . 90 GLY CA 1 1
23 31367 1 1 90 GLY H H 24.091 0.843 -17.272 1.00 . A A . 90 GLY H 1 1
23 31368 1 1 90 GLY HA2 H 23.850 1.413 -19.618 1.00 . A A . 90 GLY HA2 1 1
23 31369 1 1 90 GLY HA3 H 24.042 -0.293 -20.021 1.00 . A A . 90 GLY HA3 1 1
23 31370 1 1 90 GLY N N 24.121 0.136 -17.948 1.00 . A A . 90 GLY N 1 1
23 31371 1 1 90 GLY O O 21.498 -0.161 -18.345 1.00 . A A . 90 GLY O 1 1
23 31372 1 1 90 GLY OXT O 21.488 0.507 -20.391 1.00 . A A . 90 GLY OXT 1 1
24 31373 1 1 1 GLY C C 12.062 -29.376 -11.609 1.00 . A A . 1 GLY C 1 1
24 31374 1 1 1 GLY CA C 12.593 -29.515 -13.041 1.00 . A A . 1 GLY CA 1 1
24 31375 1 1 1 GLY H1 H 11.252 -29.179 -14.608 1.00 . A A . 1 GLY H1 1 1
24 31376 1 1 1 GLY H2 H 10.651 -30.233 -13.412 1.00 . A A . 1 GLY H2 1 1
24 31377 1 1 1 GLY H3 H 11.827 -30.772 -14.524 1.00 . A A . 1 GLY H3 1 1
24 31378 1 1 1 GLY HA2 H 13.389 -30.246 -13.054 1.00 . A A . 1 GLY HA2 1 1
24 31379 1 1 1 GLY HA3 H 12.978 -28.561 -13.369 1.00 . A A . 1 GLY HA3 1 1
24 31380 1 1 1 GLY N N 11.500 -29.958 -13.965 1.00 . A A . 1 GLY N 1 1
24 31381 1 1 1 GLY O O 10.946 -28.941 -11.389 1.00 . A A . 1 GLY O 1 1
24 31382 1 1 2 SER C C 11.103 -30.356 -8.967 1.00 . A A . 2 SER C 1 1
24 31383 1 1 2 SER CA C 12.451 -29.653 -9.198 1.00 . A A . 2 SER CA 1 1
24 31384 1 1 2 SER CB C 12.351 -28.151 -8.900 1.00 . A A . 2 SER CB 1 1
24 31385 1 1 2 SER H H 13.756 -30.091 -10.859 1.00 . A A . 2 SER H 1 1
24 31386 1 1 2 SER HA H 13.206 -30.097 -8.569 1.00 . A A . 2 SER HA 1 1
24 31387 1 1 2 SER HB2 H 13.332 -27.709 -8.937 1.00 . A A . 2 SER HB2 1 1
24 31388 1 1 2 SER HB3 H 11.717 -27.679 -9.641 1.00 . A A . 2 SER HB3 1 1
24 31389 1 1 2 SER HG H 12.049 -27.093 -7.285 1.00 . A A . 2 SER HG 1 1
24 31390 1 1 2 SER N N 12.867 -29.745 -10.639 1.00 . A A . 2 SER N 1 1
24 31391 1 1 2 SER O O 10.822 -31.384 -9.561 1.00 . A A . 2 SER O 1 1
24 31392 1 1 2 SER OG O 11.799 -27.967 -7.597 1.00 . A A . 2 SER OG 1 1
24 31393 1 1 3 MET C C 8.033 -30.326 -9.071 1.00 . A A . 3 MET C 1 1
24 31394 1 1 3 MET CA C 8.941 -30.443 -7.841 1.00 . A A . 3 MET CA 1 1
24 31395 1 1 3 MET CB C 8.339 -29.682 -6.653 1.00 . A A . 3 MET CB 1 1
24 31396 1 1 3 MET CE C 8.076 -25.582 -6.214 1.00 . A A . 3 MET CE 1 1
24 31397 1 1 3 MET CG C 8.140 -28.198 -7.007 1.00 . A A . 3 MET CG 1 1
24 31398 1 1 3 MET H H 10.528 -28.983 -7.643 1.00 . A A . 3 MET H 1 1
24 31399 1 1 3 MET HA H 9.073 -31.482 -7.577 1.00 . A A . 3 MET HA 1 1
24 31400 1 1 3 MET HB2 H 7.383 -30.120 -6.408 1.00 . A A . 3 MET HB2 1 1
24 31401 1 1 3 MET HB3 H 8.998 -29.766 -5.805 1.00 . A A . 3 MET HB3 1 1
24 31402 1 1 3 MET HE1 H 7.102 -25.753 -6.653 1.00 . A A . 3 MET HE1 1 1
24 31403 1 1 3 MET HE2 H 8.729 -25.141 -6.949 1.00 . A A . 3 MET HE2 1 1
24 31404 1 1 3 MET HE3 H 7.985 -24.909 -5.370 1.00 . A A . 3 MET HE3 1 1
24 31405 1 1 3 MET HG2 H 8.674 -27.968 -7.916 1.00 . A A . 3 MET HG2 1 1
24 31406 1 1 3 MET HG3 H 7.087 -28.002 -7.152 1.00 . A A . 3 MET HG3 1 1
24 31407 1 1 3 MET N N 10.270 -29.813 -8.111 1.00 . A A . 3 MET N 1 1
24 31408 1 1 3 MET O O 7.019 -29.655 -9.053 1.00 . A A . 3 MET O 1 1
24 31409 1 1 3 MET SD S 8.768 -27.163 -5.658 1.00 . A A . 3 MET SD 1 1
24 31410 1 1 4 SER C C 6.318 -31.870 -11.225 1.00 . A A . 4 SER C 1 1
24 31411 1 1 4 SER CA C 7.528 -30.936 -11.367 1.00 . A A . 4 SER CA 1 1
24 31412 1 1 4 SER CB C 8.436 -31.380 -12.515 1.00 . A A . 4 SER CB 1 1
24 31413 1 1 4 SER H H 9.198 -31.540 -10.118 1.00 . A A . 4 SER H 1 1
24 31414 1 1 4 SER HA H 7.192 -29.926 -11.537 1.00 . A A . 4 SER HA 1 1
24 31415 1 1 4 SER HB2 H 8.949 -32.288 -12.244 1.00 . A A . 4 SER HB2 1 1
24 31416 1 1 4 SER HB3 H 7.833 -31.559 -13.396 1.00 . A A . 4 SER HB3 1 1
24 31417 1 1 4 SER HG H 9.429 -29.759 -12.009 1.00 . A A . 4 SER HG 1 1
24 31418 1 1 4 SER N N 8.382 -30.993 -10.135 1.00 . A A . 4 SER N 1 1
24 31419 1 1 4 SER O O 5.597 -32.119 -12.173 1.00 . A A . 4 SER O 1 1
24 31420 1 1 4 SER OG O 9.397 -30.354 -12.779 1.00 . A A . 4 SER OG 1 1
24 31421 1 1 5 ILE C C 3.665 -32.399 -9.566 1.00 . A A . 5 ILE C 1 1
24 31422 1 1 5 ILE CA C 4.919 -33.252 -9.793 1.00 . A A . 5 ILE CA 1 1
24 31423 1 1 5 ILE CB C 5.279 -34.070 -8.533 1.00 . A A . 5 ILE CB 1 1
24 31424 1 1 5 ILE CD1 C 4.916 -32.039 -7.068 1.00 . A A . 5 ILE CD1 1 1
24 31425 1 1 5 ILE CG1 C 5.876 -33.182 -7.416 1.00 . A A . 5 ILE CG1 1 1
24 31426 1 1 5 ILE CG2 C 6.302 -35.141 -8.913 1.00 . A A . 5 ILE CG2 1 1
24 31427 1 1 5 ILE H H 6.663 -32.133 -9.300 1.00 . A A . 5 ILE H 1 1
24 31428 1 1 5 ILE HA H 4.772 -33.915 -10.631 1.00 . A A . 5 ILE HA 1 1
24 31429 1 1 5 ILE HB H 4.389 -34.552 -8.164 1.00 . A A . 5 ILE HB 1 1
24 31430 1 1 5 ILE HD11 H 5.133 -31.676 -6.076 1.00 . A A . 5 ILE HD11 1 1
24 31431 1 1 5 ILE HD12 H 3.901 -32.401 -7.104 1.00 . A A . 5 ILE HD12 1 1
24 31432 1 1 5 ILE HD13 H 5.037 -31.235 -7.780 1.00 . A A . 5 ILE HD13 1 1
24 31433 1 1 5 ILE HG12 H 6.041 -33.784 -6.535 1.00 . A A . 5 ILE HG12 1 1
24 31434 1 1 5 ILE HG13 H 6.818 -32.772 -7.742 1.00 . A A . 5 ILE HG13 1 1
24 31435 1 1 5 ILE HG21 H 6.445 -35.814 -8.081 1.00 . A A . 5 ILE HG21 1 1
24 31436 1 1 5 ILE HG22 H 7.241 -34.671 -9.162 1.00 . A A . 5 ILE HG22 1 1
24 31437 1 1 5 ILE HG23 H 5.940 -35.696 -9.767 1.00 . A A . 5 ILE HG23 1 1
24 31438 1 1 5 ILE N N 6.083 -32.363 -10.037 1.00 . A A . 5 ILE N 1 1
24 31439 1 1 5 ILE O O 3.679 -31.196 -9.773 1.00 . A A . 5 ILE O 1 1
24 31440 1 1 6 MET C C 1.048 -32.118 -7.413 1.00 . A A . 6 MET C 1 1
24 31441 1 1 6 MET CA C 1.344 -32.215 -8.904 1.00 . A A . 6 MET CA 1 1
24 31442 1 1 6 MET CB C 0.255 -32.988 -9.646 1.00 . A A . 6 MET CB 1 1
24 31443 1 1 6 MET CE C -1.259 -31.121 -12.950 1.00 . A A . 6 MET CE 1 1
24 31444 1 1 6 MET CG C 0.140 -32.448 -11.070 1.00 . A A . 6 MET CG 1 1
24 31445 1 1 6 MET H H 2.602 -33.964 -8.978 1.00 . A A . 6 MET H 1 1
24 31446 1 1 6 MET HA H 1.441 -31.224 -9.312 1.00 . A A . 6 MET HA 1 1
24 31447 1 1 6 MET HB2 H 0.515 -34.036 -9.678 1.00 . A A . 6 MET HB2 1 1
24 31448 1 1 6 MET HB3 H -0.690 -32.865 -9.138 1.00 . A A . 6 MET HB3 1 1
24 31449 1 1 6 MET HE1 H -0.708 -30.216 -12.733 1.00 . A A . 6 MET HE1 1 1
24 31450 1 1 6 MET HE2 H -2.195 -30.865 -13.420 1.00 . A A . 6 MET HE2 1 1
24 31451 1 1 6 MET HE3 H -0.682 -31.749 -13.614 1.00 . A A . 6 MET HE3 1 1
24 31452 1 1 6 MET HG2 H 0.762 -31.568 -11.173 1.00 . A A . 6 MET HG2 1 1
24 31453 1 1 6 MET HG3 H 0.467 -33.202 -11.769 1.00 . A A . 6 MET HG3 1 1
24 31454 1 1 6 MET N N 2.591 -32.999 -9.143 1.00 . A A . 6 MET N 1 1
24 31455 1 1 6 MET O O 1.867 -32.488 -6.594 1.00 . A A . 6 MET O 1 1
24 31456 1 1 6 MET SD S -1.579 -32.011 -11.412 1.00 . A A . 6 MET SD 1 1
24 31457 1 1 7 ASP C C 0.450 -30.396 -4.915 1.00 . A A . 7 ASP C 1 1
24 31458 1 1 7 ASP CA C -0.471 -31.425 -5.610 1.00 . A A . 7 ASP CA 1 1
24 31459 1 1 7 ASP CB C -0.339 -32.830 -4.990 1.00 . A A . 7 ASP CB 1 1
24 31460 1 1 7 ASP CG C -0.273 -32.733 -3.468 1.00 . A A . 7 ASP CG 1 1
24 31461 1 1 7 ASP H H -0.723 -31.276 -7.746 1.00 . A A . 7 ASP H 1 1
24 31462 1 1 7 ASP HA H -1.496 -31.096 -5.532 1.00 . A A . 7 ASP HA 1 1
24 31463 1 1 7 ASP HB2 H -1.195 -33.424 -5.270 1.00 . A A . 7 ASP HB2 1 1
24 31464 1 1 7 ASP HB3 H 0.557 -33.307 -5.352 1.00 . A A . 7 ASP HB3 1 1
24 31465 1 1 7 ASP N N -0.101 -31.588 -7.056 1.00 . A A . 7 ASP N 1 1
24 31466 1 1 7 ASP O O -0.013 -29.557 -4.163 1.00 . A A . 7 ASP O 1 1
24 31467 1 1 7 ASP OD1 O 0.820 -32.543 -2.956 1.00 . A A . 7 ASP OD1 1 1
24 31468 1 1 7 ASP OD2 O -1.312 -32.852 -2.842 1.00 . A A . 7 ASP OD2 1 1
24 31469 1 1 8 HIS C C 2.973 -28.270 -5.419 1.00 . A A . 8 HIS C 1 1
24 31470 1 1 8 HIS CA C 2.664 -29.462 -4.498 1.00 . A A . 8 HIS CA 1 1
24 31471 1 1 8 HIS CB C 3.933 -30.265 -4.196 1.00 . A A . 8 HIS CB 1 1
24 31472 1 1 8 HIS CD2 C 4.821 -30.328 -1.723 1.00 . A A . 8 HIS CD2 1 1
24 31473 1 1 8 HIS CE1 C 3.292 -31.600 -0.865 1.00 . A A . 8 HIS CE1 1 1
24 31474 1 1 8 HIS CG C 3.952 -30.643 -2.739 1.00 . A A . 8 HIS CG 1 1
24 31475 1 1 8 HIS H H 2.101 -31.123 -5.769 1.00 . A A . 8 HIS H 1 1
24 31476 1 1 8 HIS HA H 2.234 -29.110 -3.582 1.00 . A A . 8 HIS HA 1 1
24 31477 1 1 8 HIS HB2 H 3.945 -31.161 -4.798 1.00 . A A . 8 HIS HB2 1 1
24 31478 1 1 8 HIS HB3 H 4.803 -29.666 -4.424 1.00 . A A . 8 HIS HB3 1 1
24 31479 1 1 8 HIS HD1 H 2.194 -31.854 -2.632 1.00 . A A . 8 HIS HD1 1 1
24 31480 1 1 8 HIS HD2 H 5.697 -29.706 -1.823 1.00 . A A . 8 HIS HD2 1 1
24 31481 1 1 8 HIS HE1 H 2.713 -32.188 -0.167 1.00 . A A . 8 HIS HE1 1 1
24 31482 1 1 8 HIS N N 1.740 -30.440 -5.158 1.00 . A A . 8 HIS N 1 1
24 31483 1 1 8 HIS ND1 N 2.983 -31.455 -2.167 1.00 . A A . 8 HIS ND1 1 1
24 31484 1 1 8 HIS NE2 N 4.401 -30.933 -0.542 1.00 . A A . 8 HIS NE2 1 1
24 31485 1 1 8 HIS O O 3.147 -27.155 -4.964 1.00 . A A . 8 HIS O 1 1
24 31486 1 1 9 SER C C 2.306 -26.247 -7.593 1.00 . A A . 9 SER C 1 1
24 31487 1 1 9 SER CA C 3.356 -27.378 -7.660 1.00 . A A . 9 SER CA 1 1
24 31488 1 1 9 SER CB C 3.369 -28.027 -9.052 1.00 . A A . 9 SER CB 1 1
24 31489 1 1 9 SER H H 2.909 -29.397 -7.037 1.00 . A A . 9 SER H 1 1
24 31490 1 1 9 SER HA H 4.332 -26.976 -7.446 1.00 . A A . 9 SER HA 1 1
24 31491 1 1 9 SER HB2 H 2.938 -27.350 -9.770 1.00 . A A . 9 SER HB2 1 1
24 31492 1 1 9 SER HB3 H 4.392 -28.241 -9.336 1.00 . A A . 9 SER HB3 1 1
24 31493 1 1 9 SER HG H 3.171 -29.959 -9.357 1.00 . A A . 9 SER HG 1 1
24 31494 1 1 9 SER N N 3.049 -28.492 -6.699 1.00 . A A . 9 SER N 1 1
24 31495 1 1 9 SER O O 2.667 -25.095 -7.432 1.00 . A A . 9 SER O 1 1
24 31496 1 1 9 SER OG O 2.607 -29.233 -9.029 1.00 . A A . 9 SER OG 1 1
24 31497 1 1 10 PRO C C -0.202 -24.984 -6.275 1.00 . A A . 10 PRO C 1 1
24 31498 1 1 10 PRO CA C -0.033 -25.559 -7.685 1.00 . A A . 10 PRO CA 1 1
24 31499 1 1 10 PRO CB C -1.284 -26.319 -8.124 1.00 . A A . 10 PRO CB 1 1
24 31500 1 1 10 PRO CD C 0.486 -27.942 -7.916 1.00 . A A . 10 PRO CD 1 1
24 31501 1 1 10 PRO CG C -1.001 -27.749 -7.791 1.00 . A A . 10 PRO CG 1 1
24 31502 1 1 10 PRO HA H 0.178 -24.773 -8.380 1.00 . A A . 10 PRO HA 1 1
24 31503 1 1 10 PRO HB2 H -2.149 -25.966 -7.581 1.00 . A A . 10 PRO HB2 1 1
24 31504 1 1 10 PRO HB3 H -1.435 -26.212 -9.187 1.00 . A A . 10 PRO HB3 1 1
24 31505 1 1 10 PRO HD2 H 0.846 -28.615 -7.151 1.00 . A A . 10 PRO HD2 1 1
24 31506 1 1 10 PRO HD3 H 0.739 -28.309 -8.898 1.00 . A A . 10 PRO HD3 1 1
24 31507 1 1 10 PRO HG2 H -1.321 -27.960 -6.779 1.00 . A A . 10 PRO HG2 1 1
24 31508 1 1 10 PRO HG3 H -1.511 -28.398 -8.484 1.00 . A A . 10 PRO HG3 1 1
24 31509 1 1 10 PRO N N 1.040 -26.592 -7.725 1.00 . A A . 10 PRO N 1 1
24 31510 1 1 10 PRO O O -0.429 -23.801 -6.103 1.00 . A A . 10 PRO O 1 1
24 31511 1 1 11 THR C C 0.948 -24.420 -3.495 1.00 . A A . 11 THR C 1 1
24 31512 1 1 11 THR CA C -0.238 -25.308 -3.870 1.00 . A A . 11 THR CA 1 1
24 31513 1 1 11 THR CB C -0.273 -26.558 -2.989 1.00 . A A . 11 THR CB 1 1
24 31514 1 1 11 THR CG2 C -1.637 -27.243 -3.120 1.00 . A A . 11 THR CG2 1 1
24 31515 1 1 11 THR H H 0.106 -26.748 -5.432 1.00 . A A . 11 THR H 1 1
24 31516 1 1 11 THR HA H -1.160 -24.760 -3.767 1.00 . A A . 11 THR HA 1 1
24 31517 1 1 11 THR HB H -0.119 -26.272 -1.965 1.00 . A A . 11 THR HB 1 1
24 31518 1 1 11 THR HG1 H 0.359 -28.312 -3.601 1.00 . A A . 11 THR HG1 1 1
24 31519 1 1 11 THR HG21 H -1.519 -28.310 -2.991 1.00 . A A . 11 THR HG21 1 1
24 31520 1 1 11 THR HG22 H -2.050 -27.043 -4.098 1.00 . A A . 11 THR HG22 1 1
24 31521 1 1 11 THR HG23 H -2.305 -26.862 -2.363 1.00 . A A . 11 THR HG23 1 1
24 31522 1 1 11 THR N N -0.087 -25.806 -5.270 1.00 . A A . 11 THR N 1 1
24 31523 1 1 11 THR O O 0.774 -23.265 -3.152 1.00 . A A . 11 THR O 1 1
24 31524 1 1 11 THR OG1 O 0.760 -27.447 -3.390 1.00 . A A . 11 THR OG1 1 1
24 31525 1 1 12 THR C C 3.384 -22.866 -4.139 1.00 . A A . 12 THR C 1 1
24 31526 1 1 12 THR CA C 3.338 -24.087 -3.222 1.00 . A A . 12 THR CA 1 1
24 31527 1 1 12 THR CB C 4.579 -24.963 -3.428 1.00 . A A . 12 THR CB 1 1
24 31528 1 1 12 THR CG2 C 4.498 -26.218 -2.552 1.00 . A A . 12 THR CG2 1 1
24 31529 1 1 12 THR H H 2.281 -25.862 -3.862 1.00 . A A . 12 THR H 1 1
24 31530 1 1 12 THR HA H 3.277 -23.773 -2.199 1.00 . A A . 12 THR HA 1 1
24 31531 1 1 12 THR HB H 5.450 -24.402 -3.151 1.00 . A A . 12 THR HB 1 1
24 31532 1 1 12 THR HG1 H 4.096 -26.099 -4.944 1.00 . A A . 12 THR HG1 1 1
24 31533 1 1 12 THR HG21 H 4.558 -25.935 -1.511 1.00 . A A . 12 THR HG21 1 1
24 31534 1 1 12 THR HG22 H 5.320 -26.876 -2.793 1.00 . A A . 12 THR HG22 1 1
24 31535 1 1 12 THR HG23 H 3.565 -26.728 -2.734 1.00 . A A . 12 THR HG23 1 1
24 31536 1 1 12 THR N N 2.155 -24.932 -3.570 1.00 . A A . 12 THR N 1 1
24 31537 1 1 12 THR O O 3.721 -21.777 -3.717 1.00 . A A . 12 THR O 1 1
24 31538 1 1 12 THR OG1 O 4.681 -25.336 -4.794 1.00 . A A . 12 THR OG1 1 1
24 31539 1 1 13 GLY C C 1.975 -20.871 -5.910 1.00 . A A . 13 GLY C 1 1
24 31540 1 1 13 GLY CA C 3.032 -21.886 -6.342 1.00 . A A . 13 GLY CA 1 1
24 31541 1 1 13 GLY H H 2.757 -23.927 -5.692 1.00 . A A . 13 GLY H 1 1
24 31542 1 1 13 GLY HA2 H 4.004 -21.416 -6.337 1.00 . A A . 13 GLY HA2 1 1
24 31543 1 1 13 GLY HA3 H 2.802 -22.238 -7.334 1.00 . A A . 13 GLY HA3 1 1
24 31544 1 1 13 GLY N N 3.031 -23.037 -5.387 1.00 . A A . 13 GLY N 1 1
24 31545 1 1 13 GLY O O 2.282 -19.720 -5.656 1.00 . A A . 13 GLY O 1 1
24 31546 1 1 14 VAL C C 0.026 -19.747 -4.004 1.00 . A A . 14 VAL C 1 1
24 31547 1 1 14 VAL CA C -0.346 -20.355 -5.364 1.00 . A A . 14 VAL CA 1 1
24 31548 1 1 14 VAL CB C -1.615 -21.216 -5.264 1.00 . A A . 14 VAL CB 1 1
24 31549 1 1 14 VAL CG1 C -2.667 -20.520 -4.392 1.00 . A A . 14 VAL CG1 1 1
24 31550 1 1 14 VAL CG2 C -2.197 -21.429 -6.665 1.00 . A A . 14 VAL CG2 1 1
24 31551 1 1 14 VAL H H 0.520 -22.234 -6.000 1.00 . A A . 14 VAL H 1 1
24 31552 1 1 14 VAL HA H -0.486 -19.574 -6.095 1.00 . A A . 14 VAL HA 1 1
24 31553 1 1 14 VAL HB H -1.365 -22.173 -4.828 1.00 . A A . 14 VAL HB 1 1
24 31554 1 1 14 VAL HG11 H -3.153 -19.744 -4.965 1.00 . A A . 14 VAL HG11 1 1
24 31555 1 1 14 VAL HG12 H -2.191 -20.083 -3.527 1.00 . A A . 14 VAL HG12 1 1
24 31556 1 1 14 VAL HG13 H -3.401 -21.244 -4.071 1.00 . A A . 14 VAL HG13 1 1
24 31557 1 1 14 VAL HG21 H -1.585 -20.918 -7.393 1.00 . A A . 14 VAL HG21 1 1
24 31558 1 1 14 VAL HG22 H -3.202 -21.036 -6.700 1.00 . A A . 14 VAL HG22 1 1
24 31559 1 1 14 VAL HG23 H -2.216 -22.486 -6.889 1.00 . A A . 14 VAL HG23 1 1
24 31560 1 1 14 VAL N N 0.736 -21.294 -5.804 1.00 . A A . 14 VAL N 1 1
24 31561 1 1 14 VAL O O -0.171 -18.572 -3.768 1.00 . A A . 14 VAL O 1 1
24 31562 1 1 15 VAL C C 2.144 -18.984 -1.980 1.00 . A A . 15 VAL C 1 1
24 31563 1 1 15 VAL CA C 0.994 -19.975 -1.785 1.00 . A A . 15 VAL CA 1 1
24 31564 1 1 15 VAL CB C 1.431 -21.189 -0.947 1.00 . A A . 15 VAL CB 1 1
24 31565 1 1 15 VAL CG1 C 2.178 -20.726 0.309 1.00 . A A . 15 VAL CG1 1 1
24 31566 1 1 15 VAL CG2 C 0.197 -21.990 -0.520 1.00 . A A . 15 VAL CG2 1 1
24 31567 1 1 15 VAL H H 0.763 -21.477 -3.335 1.00 . A A . 15 VAL H 1 1
24 31568 1 1 15 VAL HA H 0.163 -19.483 -1.320 1.00 . A A . 15 VAL HA 1 1
24 31569 1 1 15 VAL HB H 2.081 -21.819 -1.539 1.00 . A A . 15 VAL HB 1 1
24 31570 1 1 15 VAL HG11 H 1.464 -20.380 1.044 1.00 . A A . 15 VAL HG11 1 1
24 31571 1 1 15 VAL HG12 H 2.852 -19.922 0.056 1.00 . A A . 15 VAL HG12 1 1
24 31572 1 1 15 VAL HG13 H 2.740 -21.553 0.717 1.00 . A A . 15 VAL HG13 1 1
24 31573 1 1 15 VAL HG21 H -0.644 -21.717 -1.140 1.00 . A A . 15 VAL HG21 1 1
24 31574 1 1 15 VAL HG22 H -0.033 -21.772 0.514 1.00 . A A . 15 VAL HG22 1 1
24 31575 1 1 15 VAL HG23 H 0.397 -23.045 -0.628 1.00 . A A . 15 VAL HG23 1 1
24 31576 1 1 15 VAL N N 0.589 -20.530 -3.116 1.00 . A A . 15 VAL N 1 1
24 31577 1 1 15 VAL O O 2.162 -17.915 -1.403 1.00 . A A . 15 VAL O 1 1
24 31578 1 1 16 THR C C 3.732 -17.099 -3.664 1.00 . A A . 16 THR C 1 1
24 31579 1 1 16 THR CA C 4.241 -18.414 -3.079 1.00 . A A . 16 THR CA 1 1
24 31580 1 1 16 THR CB C 5.130 -19.146 -4.093 1.00 . A A . 16 THR CB 1 1
24 31581 1 1 16 THR CG2 C 6.301 -18.250 -4.497 1.00 . A A . 16 THR CG2 1 1
24 31582 1 1 16 THR H H 3.029 -20.193 -3.270 1.00 . A A . 16 THR H 1 1
24 31583 1 1 16 THR HA H 4.788 -18.228 -2.179 1.00 . A A . 16 THR HA 1 1
24 31584 1 1 16 THR HB H 4.550 -19.391 -4.971 1.00 . A A . 16 THR HB 1 1
24 31585 1 1 16 THR HG1 H 4.940 -21.019 -3.573 1.00 . A A . 16 THR HG1 1 1
24 31586 1 1 16 THR HG21 H 5.972 -17.540 -5.241 1.00 . A A . 16 THR HG21 1 1
24 31587 1 1 16 THR HG22 H 7.093 -18.858 -4.906 1.00 . A A . 16 THR HG22 1 1
24 31588 1 1 16 THR HG23 H 6.666 -17.721 -3.629 1.00 . A A . 16 THR HG23 1 1
24 31589 1 1 16 THR N N 3.088 -19.330 -2.811 1.00 . A A . 16 THR N 1 1
24 31590 1 1 16 THR O O 4.034 -16.030 -3.167 1.00 . A A . 16 THR O 1 1
24 31591 1 1 16 THR OG1 O 5.633 -20.336 -3.507 1.00 . A A . 16 THR OG1 1 1
24 31592 1 1 17 VAL C C 1.486 -15.212 -4.315 1.00 . A A . 17 VAL C 1 1
24 31593 1 1 17 VAL CA C 2.409 -15.921 -5.315 1.00 . A A . 17 VAL CA 1 1
24 31594 1 1 17 VAL CB C 1.655 -16.347 -6.585 1.00 . A A . 17 VAL CB 1 1
24 31595 1 1 17 VAL CG1 C 2.599 -17.103 -7.523 1.00 . A A . 17 VAL CG1 1 1
24 31596 1 1 17 VAL CG2 C 0.467 -17.246 -6.234 1.00 . A A . 17 VAL CG2 1 1
24 31597 1 1 17 VAL H H 2.710 -18.044 -5.079 1.00 . A A . 17 VAL H 1 1
24 31598 1 1 17 VAL HA H 3.223 -15.266 -5.582 1.00 . A A . 17 VAL HA 1 1
24 31599 1 1 17 VAL HB H 1.297 -15.465 -7.086 1.00 . A A . 17 VAL HB 1 1
24 31600 1 1 17 VAL HG11 H 2.389 -18.162 -7.469 1.00 . A A . 17 VAL HG11 1 1
24 31601 1 1 17 VAL HG12 H 3.622 -16.925 -7.226 1.00 . A A . 17 VAL HG12 1 1
24 31602 1 1 17 VAL HG13 H 2.454 -16.758 -8.536 1.00 . A A . 17 VAL HG13 1 1
24 31603 1 1 17 VAL HG21 H -0.167 -17.357 -7.101 1.00 . A A . 17 VAL HG21 1 1
24 31604 1 1 17 VAL HG22 H -0.099 -16.802 -5.430 1.00 . A A . 17 VAL HG22 1 1
24 31605 1 1 17 VAL HG23 H 0.828 -18.214 -5.928 1.00 . A A . 17 VAL HG23 1 1
24 31606 1 1 17 VAL N N 2.949 -17.170 -4.707 1.00 . A A . 17 VAL N 1 1
24 31607 1 1 17 VAL O O 1.472 -14.001 -4.245 1.00 . A A . 17 VAL O 1 1
24 31608 1 1 18 ILE C C 0.731 -14.617 -1.444 1.00 . A A . 18 ILE C 1 1
24 31609 1 1 18 ILE CA C -0.140 -15.272 -2.507 1.00 . A A . 18 ILE CA 1 1
24 31610 1 1 18 ILE CB C -1.034 -16.372 -1.912 1.00 . A A . 18 ILE CB 1 1
24 31611 1 1 18 ILE CD1 C -3.100 -17.739 -2.274 1.00 . A A . 18 ILE CD1 1 1
24 31612 1 1 18 ILE CG1 C -2.222 -16.623 -2.847 1.00 . A A . 18 ILE CG1 1 1
24 31613 1 1 18 ILE CG2 C -1.563 -15.929 -0.542 1.00 . A A . 18 ILE CG2 1 1
24 31614 1 1 18 ILE H H 0.776 -16.928 -3.561 1.00 . A A . 18 ILE H 1 1
24 31615 1 1 18 ILE HA H -0.738 -14.520 -2.981 1.00 . A A . 18 ILE HA 1 1
24 31616 1 1 18 ILE HB H -0.461 -17.282 -1.801 1.00 . A A . 18 ILE HB 1 1
24 31617 1 1 18 ILE HD11 H -3.897 -17.961 -2.968 1.00 . A A . 18 ILE HD11 1 1
24 31618 1 1 18 ILE HD12 H -3.521 -17.416 -1.333 1.00 . A A . 18 ILE HD12 1 1
24 31619 1 1 18 ILE HD13 H -2.501 -18.623 -2.118 1.00 . A A . 18 ILE HD13 1 1
24 31620 1 1 18 ILE HG12 H -2.804 -15.717 -2.937 1.00 . A A . 18 ILE HG12 1 1
24 31621 1 1 18 ILE HG13 H -1.858 -16.916 -3.820 1.00 . A A . 18 ILE HG13 1 1
24 31622 1 1 18 ILE HG21 H -2.228 -16.687 -0.153 1.00 . A A . 18 ILE HG21 1 1
24 31623 1 1 18 ILE HG22 H -2.101 -14.999 -0.648 1.00 . A A . 18 ILE HG22 1 1
24 31624 1 1 18 ILE HG23 H -0.736 -15.792 0.139 1.00 . A A . 18 ILE HG23 1 1
24 31625 1 1 18 ILE N N 0.741 -15.945 -3.514 1.00 . A A . 18 ILE N 1 1
24 31626 1 1 18 ILE O O 0.486 -13.506 -1.049 1.00 . A A . 18 ILE O 1 1
24 31627 1 1 19 VAL C C 3.327 -13.420 -0.629 1.00 . A A . 19 VAL C 1 1
24 31628 1 1 19 VAL CA C 2.668 -14.648 0.007 1.00 . A A . 19 VAL CA 1 1
24 31629 1 1 19 VAL CB C 3.705 -15.724 0.359 1.00 . A A . 19 VAL CB 1 1
24 31630 1 1 19 VAL CG1 C 4.871 -15.099 1.130 1.00 . A A . 19 VAL CG1 1 1
24 31631 1 1 19 VAL CG2 C 3.053 -16.798 1.232 1.00 . A A . 19 VAL CG2 1 1
24 31632 1 1 19 VAL H H 1.959 -16.168 -1.362 1.00 . A A . 19 VAL H 1 1
24 31633 1 1 19 VAL HA H 2.108 -14.358 0.882 1.00 . A A . 19 VAL HA 1 1
24 31634 1 1 19 VAL HB H 4.076 -16.175 -0.551 1.00 . A A . 19 VAL HB 1 1
24 31635 1 1 19 VAL HG11 H 5.581 -15.870 1.393 1.00 . A A . 19 VAL HG11 1 1
24 31636 1 1 19 VAL HG12 H 4.498 -14.631 2.030 1.00 . A A . 19 VAL HG12 1 1
24 31637 1 1 19 VAL HG13 H 5.356 -14.357 0.514 1.00 . A A . 19 VAL HG13 1 1
24 31638 1 1 19 VAL HG21 H 2.795 -16.374 2.192 1.00 . A A . 19 VAL HG21 1 1
24 31639 1 1 19 VAL HG22 H 3.746 -17.615 1.375 1.00 . A A . 19 VAL HG22 1 1
24 31640 1 1 19 VAL HG23 H 2.160 -17.166 0.748 1.00 . A A . 19 VAL HG23 1 1
24 31641 1 1 19 VAL N N 1.763 -15.276 -1.006 1.00 . A A . 19 VAL N 1 1
24 31642 1 1 19 VAL O O 3.422 -12.370 -0.022 1.00 . A A . 19 VAL O 1 1
24 31643 1 1 20 ILE C C 3.327 -11.267 -2.726 1.00 . A A . 20 ILE C 1 1
24 31644 1 1 20 ILE CA C 4.375 -12.370 -2.560 1.00 . A A . 20 ILE CA 1 1
24 31645 1 1 20 ILE CB C 4.845 -12.906 -3.921 1.00 . A A . 20 ILE CB 1 1
24 31646 1 1 20 ILE CD1 C 6.282 -14.637 -5.009 1.00 . A A . 20 ILE CD1 1 1
24 31647 1 1 20 ILE CG1 C 6.025 -13.858 -3.717 1.00 . A A . 20 ILE CG1 1 1
24 31648 1 1 20 ILE CG2 C 5.294 -11.746 -4.816 1.00 . A A . 20 ILE CG2 1 1
24 31649 1 1 20 ILE H H 3.641 -14.392 -2.342 1.00 . A A . 20 ILE H 1 1
24 31650 1 1 20 ILE HA H 5.205 -12.001 -1.995 1.00 . A A . 20 ILE HA 1 1
24 31651 1 1 20 ILE HB H 4.032 -13.436 -4.400 1.00 . A A . 20 ILE HB 1 1
24 31652 1 1 20 ILE HD11 H 7.250 -15.113 -4.957 1.00 . A A . 20 ILE HD11 1 1
24 31653 1 1 20 ILE HD12 H 6.261 -13.958 -5.849 1.00 . A A . 20 ILE HD12 1 1
24 31654 1 1 20 ILE HD13 H 5.517 -15.388 -5.134 1.00 . A A . 20 ILE HD13 1 1
24 31655 1 1 20 ILE HG12 H 6.905 -13.285 -3.459 1.00 . A A . 20 ILE HG12 1 1
24 31656 1 1 20 ILE HG13 H 5.797 -14.549 -2.921 1.00 . A A . 20 ILE HG13 1 1
24 31657 1 1 20 ILE HG21 H 5.119 -12.004 -5.851 1.00 . A A . 20 ILE HG21 1 1
24 31658 1 1 20 ILE HG22 H 6.348 -11.564 -4.665 1.00 . A A . 20 ILE HG22 1 1
24 31659 1 1 20 ILE HG23 H 4.736 -10.856 -4.566 1.00 . A A . 20 ILE HG23 1 1
24 31660 1 1 20 ILE N N 3.752 -13.538 -1.865 1.00 . A A . 20 ILE N 1 1
24 31661 1 1 20 ILE O O 3.551 -10.127 -2.371 1.00 . A A . 20 ILE O 1 1
24 31662 1 1 21 LEU C C 0.705 -10.043 -2.023 1.00 . A A . 21 LEU C 1 1
24 31663 1 1 21 LEU CA C 1.094 -10.586 -3.407 1.00 . A A . 21 LEU CA 1 1
24 31664 1 1 21 LEU CB C -0.065 -11.318 -4.122 1.00 . A A . 21 LEU CB 1 1
24 31665 1 1 21 LEU CD1 C -2.053 -10.201 -3.075 1.00 . A A . 21 LEU CD1 1 1
24 31666 1 1 21 LEU CD2 C -2.189 -12.586 -3.782 1.00 . A A . 21 LEU CD2 1 1
24 31667 1 1 21 LEU CG C -1.273 -11.512 -3.194 1.00 . A A . 21 LEU CG 1 1
24 31668 1 1 21 LEU H H 2.020 -12.543 -3.495 1.00 . A A . 21 LEU H 1 1
24 31669 1 1 21 LEU HA H 1.451 -9.777 -4.027 1.00 . A A . 21 LEU HA 1 1
24 31670 1 1 21 LEU HB2 H -0.370 -10.739 -4.979 1.00 . A A . 21 LEU HB2 1 1
24 31671 1 1 21 LEU HB3 H 0.280 -12.285 -4.457 1.00 . A A . 21 LEU HB3 1 1
24 31672 1 1 21 LEU HD11 H -2.232 -9.983 -2.033 1.00 . A A . 21 LEU HD11 1 1
24 31673 1 1 21 LEU HD12 H -2.997 -10.295 -3.590 1.00 . A A . 21 LEU HD12 1 1
24 31674 1 1 21 LEU HD13 H -1.481 -9.398 -3.518 1.00 . A A . 21 LEU HD13 1 1
24 31675 1 1 21 LEU HD21 H -1.752 -12.976 -4.689 1.00 . A A . 21 LEU HD21 1 1
24 31676 1 1 21 LEU HD22 H -3.153 -12.153 -4.004 1.00 . A A . 21 LEU HD22 1 1
24 31677 1 1 21 LEU HD23 H -2.309 -13.384 -3.067 1.00 . A A . 21 LEU HD23 1 1
24 31678 1 1 21 LEU HG H -0.937 -11.823 -2.218 1.00 . A A . 21 LEU HG 1 1
24 31679 1 1 21 LEU N N 2.175 -11.608 -3.240 1.00 . A A . 21 LEU N 1 1
24 31680 1 1 21 LEU O O 0.528 -8.851 -1.849 1.00 . A A . 21 LEU O 1 1
24 31681 1 1 22 ILE C C 1.379 -9.457 0.800 1.00 . A A . 22 ILE C 1 1
24 31682 1 1 22 ILE CA C 0.283 -10.423 0.347 1.00 . A A . 22 ILE CA 1 1
24 31683 1 1 22 ILE CB C 0.254 -11.688 1.223 1.00 . A A . 22 ILE CB 1 1
24 31684 1 1 22 ILE CD1 C -2.232 -11.700 1.681 1.00 . A A . 22 ILE CD1 1 1
24 31685 1 1 22 ILE CG1 C -1.069 -12.439 1.003 1.00 . A A . 22 ILE CG1 1 1
24 31686 1 1 22 ILE CG2 C 0.391 -11.314 2.705 1.00 . A A . 22 ILE CG2 1 1
24 31687 1 1 22 ILE H H 0.789 -11.860 -1.191 1.00 . A A . 22 ILE H 1 1
24 31688 1 1 22 ILE HA H -0.671 -9.935 0.357 1.00 . A A . 22 ILE HA 1 1
24 31689 1 1 22 ILE HB H 1.076 -12.331 0.944 1.00 . A A . 22 ILE HB 1 1
24 31690 1 1 22 ILE HD11 H -3.055 -12.385 1.831 1.00 . A A . 22 ILE HD11 1 1
24 31691 1 1 22 ILE HD12 H -2.557 -10.884 1.052 1.00 . A A . 22 ILE HD12 1 1
24 31692 1 1 22 ILE HD13 H -1.911 -11.313 2.636 1.00 . A A . 22 ILE HD13 1 1
24 31693 1 1 22 ILE HG12 H -1.267 -12.513 -0.055 1.00 . A A . 22 ILE HG12 1 1
24 31694 1 1 22 ILE HG13 H -0.991 -13.432 1.422 1.00 . A A . 22 ILE HG13 1 1
24 31695 1 1 22 ILE HG21 H 1.435 -11.166 2.943 1.00 . A A . 22 ILE HG21 1 1
24 31696 1 1 22 ILE HG22 H -0.008 -12.111 3.314 1.00 . A A . 22 ILE HG22 1 1
24 31697 1 1 22 ILE HG23 H -0.156 -10.403 2.900 1.00 . A A . 22 ILE HG23 1 1
24 31698 1 1 22 ILE N N 0.613 -10.900 -1.032 1.00 . A A . 22 ILE N 1 1
24 31699 1 1 22 ILE O O 1.108 -8.398 1.331 1.00 . A A . 22 ILE O 1 1
24 31700 1 1 23 ALA C C 3.678 -7.604 0.137 1.00 . A A . 23 ALA C 1 1
24 31701 1 1 23 ALA CA C 3.751 -8.905 0.950 1.00 . A A . 23 ALA CA 1 1
24 31702 1 1 23 ALA CB C 5.018 -9.689 0.616 1.00 . A A . 23 ALA CB 1 1
24 31703 1 1 23 ALA H H 2.802 -10.661 0.109 1.00 . A A . 23 ALA H 1 1
24 31704 1 1 23 ALA HA H 3.712 -8.693 2.006 1.00 . A A . 23 ALA HA 1 1
24 31705 1 1 23 ALA HB1 H 5.881 -9.142 0.965 1.00 . A A . 23 ALA HB1 1 1
24 31706 1 1 23 ALA HB2 H 5.087 -9.823 -0.456 1.00 . A A . 23 ALA HB2 1 1
24 31707 1 1 23 ALA HB3 H 4.983 -10.655 1.097 1.00 . A A . 23 ALA HB3 1 1
24 31708 1 1 23 ALA N N 2.619 -9.807 0.562 1.00 . A A . 23 ALA N 1 1
24 31709 1 1 23 ALA O O 3.810 -6.527 0.682 1.00 . A A . 23 ALA O 1 1
24 31710 1 1 24 ILE C C 2.171 -5.626 -1.460 1.00 . A A . 24 ILE C 1 1
24 31711 1 1 24 ILE CA C 3.323 -6.475 -1.999 1.00 . A A . 24 ILE CA 1 1
24 31712 1 1 24 ILE CB C 3.009 -6.982 -3.425 1.00 . A A . 24 ILE CB 1 1
24 31713 1 1 24 ILE CD1 C 5.423 -6.660 -4.067 1.00 . A A . 24 ILE CD1 1 1
24 31714 1 1 24 ILE CG1 C 4.255 -7.651 -4.026 1.00 . A A . 24 ILE CG1 1 1
24 31715 1 1 24 ILE CG2 C 2.597 -5.802 -4.312 1.00 . A A . 24 ILE CG2 1 1
24 31716 1 1 24 ILE H H 3.321 -8.591 -1.555 1.00 . A A . 24 ILE H 1 1
24 31717 1 1 24 ILE HA H 4.240 -5.912 -1.995 1.00 . A A . 24 ILE HA 1 1
24 31718 1 1 24 ILE HB H 2.201 -7.700 -3.387 1.00 . A A . 24 ILE HB 1 1
24 31719 1 1 24 ILE HD11 H 5.048 -5.649 -3.987 1.00 . A A . 24 ILE HD11 1 1
24 31720 1 1 24 ILE HD12 H 5.943 -6.775 -4.999 1.00 . A A . 24 ILE HD12 1 1
24 31721 1 1 24 ILE HD13 H 6.097 -6.854 -3.250 1.00 . A A . 24 ILE HD13 1 1
24 31722 1 1 24 ILE HG12 H 4.533 -8.507 -3.423 1.00 . A A . 24 ILE HG12 1 1
24 31723 1 1 24 ILE HG13 H 4.041 -7.984 -5.026 1.00 . A A . 24 ILE HG13 1 1
24 31724 1 1 24 ILE HG21 H 2.068 -6.170 -5.176 1.00 . A A . 24 ILE HG21 1 1
24 31725 1 1 24 ILE HG22 H 3.479 -5.262 -4.628 1.00 . A A . 24 ILE HG22 1 1
24 31726 1 1 24 ILE HG23 H 1.951 -5.145 -3.753 1.00 . A A . 24 ILE HG23 1 1
24 31727 1 1 24 ILE N N 3.442 -7.703 -1.152 1.00 . A A . 24 ILE N 1 1
24 31728 1 1 24 ILE O O 2.319 -4.442 -1.223 1.00 . A A . 24 ILE O 1 1
24 31729 1 1 25 ALA C C 0.208 -4.920 0.678 1.00 . A A . 25 ALA C 1 1
24 31730 1 1 25 ALA CA C -0.133 -5.482 -0.701 1.00 . A A . 25 ALA CA 1 1
24 31731 1 1 25 ALA CB C -1.274 -6.503 -0.618 1.00 . A A . 25 ALA CB 1 1
24 31732 1 1 25 ALA H H 0.953 -7.196 -1.435 1.00 . A A . 25 ALA H 1 1
24 31733 1 1 25 ALA HA H -0.397 -4.685 -1.361 1.00 . A A . 25 ALA HA 1 1
24 31734 1 1 25 ALA HB1 H -0.884 -7.465 -0.319 1.00 . A A . 25 ALA HB1 1 1
24 31735 1 1 25 ALA HB2 H -1.744 -6.592 -1.587 1.00 . A A . 25 ALA HB2 1 1
24 31736 1 1 25 ALA HB3 H -2.004 -6.169 0.104 1.00 . A A . 25 ALA HB3 1 1
24 31737 1 1 25 ALA N N 1.033 -6.234 -1.248 1.00 . A A . 25 ALA N 1 1
24 31738 1 1 25 ALA O O -0.055 -3.771 0.966 1.00 . A A . 25 ALA O 1 1
24 31739 1 1 26 ALA C C 2.194 -4.059 2.718 1.00 . A A . 26 ALA C 1 1
24 31740 1 1 26 ALA CA C 1.199 -5.215 2.871 1.00 . A A . 26 ALA CA 1 1
24 31741 1 1 26 ALA CB C 1.844 -6.409 3.586 1.00 . A A . 26 ALA CB 1 1
24 31742 1 1 26 ALA H H 1.032 -6.634 1.249 1.00 . A A . 26 ALA H 1 1
24 31743 1 1 26 ALA HA H 0.326 -4.883 3.411 1.00 . A A . 26 ALA HA 1 1
24 31744 1 1 26 ALA HB1 H 1.632 -6.352 4.642 1.00 . A A . 26 ALA HB1 1 1
24 31745 1 1 26 ALA HB2 H 2.915 -6.386 3.433 1.00 . A A . 26 ALA HB2 1 1
24 31746 1 1 26 ALA HB3 H 1.445 -7.329 3.187 1.00 . A A . 26 ALA HB3 1 1
24 31747 1 1 26 ALA N N 0.813 -5.714 1.519 1.00 . A A . 26 ALA N 1 1
24 31748 1 1 26 ALA O O 2.073 -3.041 3.367 1.00 . A A . 26 ALA O 1 1
24 31749 1 1 27 LEU C C 3.389 -1.870 1.065 1.00 . A A . 27 LEU C 1 1
24 31750 1 1 27 LEU CA C 4.134 -3.097 1.608 1.00 . A A . 27 LEU CA 1 1
24 31751 1 1 27 LEU CB C 5.121 -3.651 0.573 1.00 . A A . 27 LEU CB 1 1
24 31752 1 1 27 LEU CD1 C 7.450 -2.951 0.008 1.00 . A A . 27 LEU CD1 1 1
24 31753 1 1 27 LEU CD2 C 5.548 -2.178 -1.404 1.00 . A A . 27 LEU CD2 1 1
24 31754 1 1 27 LEU CG C 5.987 -2.517 0.023 1.00 . A A . 27 LEU CG 1 1
24 31755 1 1 27 LEU H H 3.215 -5.021 1.307 1.00 . A A . 27 LEU H 1 1
24 31756 1 1 27 LEU HA H 4.650 -2.852 2.524 1.00 . A A . 27 LEU HA 1 1
24 31757 1 1 27 LEU HB2 H 5.753 -4.392 1.042 1.00 . A A . 27 LEU HB2 1 1
24 31758 1 1 27 LEU HB3 H 4.573 -4.110 -0.238 1.00 . A A . 27 LEU HB3 1 1
24 31759 1 1 27 LEU HD11 H 7.803 -3.063 1.022 1.00 . A A . 27 LEU HD11 1 1
24 31760 1 1 27 LEU HD12 H 8.042 -2.203 -0.499 1.00 . A A . 27 LEU HD12 1 1
24 31761 1 1 27 LEU HD13 H 7.540 -3.894 -0.511 1.00 . A A . 27 LEU HD13 1 1
24 31762 1 1 27 LEU HD21 H 5.272 -3.086 -1.920 1.00 . A A . 27 LEU HD21 1 1
24 31763 1 1 27 LEU HD22 H 6.363 -1.701 -1.927 1.00 . A A . 27 LEU HD22 1 1
24 31764 1 1 27 LEU HD23 H 4.700 -1.510 -1.371 1.00 . A A . 27 LEU HD23 1 1
24 31765 1 1 27 LEU HG H 5.876 -1.645 0.652 1.00 . A A . 27 LEU HG 1 1
24 31766 1 1 27 LEU N N 3.154 -4.200 1.836 1.00 . A A . 27 LEU N 1 1
24 31767 1 1 27 LEU O O 3.565 -0.765 1.545 1.00 . A A . 27 LEU O 1 1
24 31768 1 1 28 GLY C C 0.918 -0.307 0.651 1.00 . A A . 28 GLY C 1 1
24 31769 1 1 28 GLY CA C 1.751 -0.926 -0.473 1.00 . A A . 28 GLY CA 1 1
24 31770 1 1 28 GLY H H 2.395 -2.976 -0.270 1.00 . A A . 28 GLY H 1 1
24 31771 1 1 28 GLY HA2 H 2.425 -0.185 -0.877 1.00 . A A . 28 GLY HA2 1 1
24 31772 1 1 28 GLY HA3 H 1.092 -1.281 -1.252 1.00 . A A . 28 GLY HA3 1 1
24 31773 1 1 28 GLY N N 2.535 -2.068 0.085 1.00 . A A . 28 GLY N 1 1
24 31774 1 1 28 GLY O O 0.874 0.900 0.809 1.00 . A A . 28 GLY O 1 1
24 31775 1 1 29 ALA C C 0.393 0.103 3.587 1.00 . A A . 29 ALA C 1 1
24 31776 1 1 29 ALA CA C -0.528 -0.595 2.588 1.00 . A A . 29 ALA CA 1 1
24 31777 1 1 29 ALA CB C -1.199 -1.819 3.217 1.00 . A A . 29 ALA CB 1 1
24 31778 1 1 29 ALA H H 0.350 -2.104 1.315 1.00 . A A . 29 ALA H 1 1
24 31779 1 1 29 ALA HA H -1.263 0.093 2.229 1.00 . A A . 29 ALA HA 1 1
24 31780 1 1 29 ALA HB1 H -1.539 -1.574 4.212 1.00 . A A . 29 ALA HB1 1 1
24 31781 1 1 29 ALA HB2 H -0.487 -2.632 3.269 1.00 . A A . 29 ALA HB2 1 1
24 31782 1 1 29 ALA HB3 H -2.041 -2.118 2.610 1.00 . A A . 29 ALA HB3 1 1
24 31783 1 1 29 ALA N N 0.280 -1.130 1.452 1.00 . A A . 29 ALA N 1 1
24 31784 1 1 29 ALA O O 0.082 1.158 4.098 1.00 . A A . 29 ALA O 1 1
24 31785 1 1 30 LEU C C 2.921 1.530 4.226 1.00 . A A . 30 LEU C 1 1
24 31786 1 1 30 LEU CA C 2.502 0.164 4.784 1.00 . A A . 30 LEU CA 1 1
24 31787 1 1 30 LEU CB C 3.699 -0.793 4.829 1.00 . A A . 30 LEU CB 1 1
24 31788 1 1 30 LEU CD1 C 4.357 -3.047 5.683 1.00 . A A . 30 LEU CD1 1 1
24 31789 1 1 30 LEU CD2 C 3.938 -1.175 7.286 1.00 . A A . 30 LEU CD2 1 1
24 31790 1 1 30 LEU CG C 3.506 -1.806 5.960 1.00 . A A . 30 LEU CG 1 1
24 31791 1 1 30 LEU H H 1.758 -1.315 3.398 1.00 . A A . 30 LEU H 1 1
24 31792 1 1 30 LEU HA H 2.069 0.271 5.765 1.00 . A A . 30 LEU HA 1 1
24 31793 1 1 30 LEU HB2 H 3.777 -1.316 3.886 1.00 . A A . 30 LEU HB2 1 1
24 31794 1 1 30 LEU HB3 H 4.604 -0.231 5.003 1.00 . A A . 30 LEU HB3 1 1
24 31795 1 1 30 LEU HD11 H 3.712 -3.903 5.550 1.00 . A A . 30 LEU HD11 1 1
24 31796 1 1 30 LEU HD12 H 5.021 -3.222 6.517 1.00 . A A . 30 LEU HD12 1 1
24 31797 1 1 30 LEU HD13 H 4.939 -2.892 4.786 1.00 . A A . 30 LEU HD13 1 1
24 31798 1 1 30 LEU HD21 H 4.385 -0.211 7.098 1.00 . A A . 30 LEU HD21 1 1
24 31799 1 1 30 LEU HD22 H 4.657 -1.818 7.773 1.00 . A A . 30 LEU HD22 1 1
24 31800 1 1 30 LEU HD23 H 3.074 -1.054 7.923 1.00 . A A . 30 LEU HD23 1 1
24 31801 1 1 30 LEU HG H 2.465 -2.091 6.014 1.00 . A A . 30 LEU HG 1 1
24 31802 1 1 30 LEU N N 1.532 -0.471 3.844 1.00 . A A . 30 LEU N 1 1
24 31803 1 1 30 LEU O O 2.982 2.511 4.940 1.00 . A A . 30 LEU O 1 1
24 31804 1 1 31 ILE C C 2.381 3.866 2.347 1.00 . A A . 31 ILE C 1 1
24 31805 1 1 31 ILE CA C 3.578 2.906 2.322 1.00 . A A . 31 ILE CA 1 1
24 31806 1 1 31 ILE CB C 3.985 2.556 0.882 1.00 . A A . 31 ILE CB 1 1
24 31807 1 1 31 ILE CD1 C 5.601 1.160 -0.416 1.00 . A A . 31 ILE CD1 1 1
24 31808 1 1 31 ILE CG1 C 5.376 1.917 0.894 1.00 . A A . 31 ILE CG1 1 1
24 31809 1 1 31 ILE CG2 C 4.023 3.821 0.017 1.00 . A A . 31 ILE CG2 1 1
24 31810 1 1 31 ILE H H 3.102 0.792 2.383 1.00 . A A . 31 ILE H 1 1
24 31811 1 1 31 ILE HA H 4.416 3.335 2.849 1.00 . A A . 31 ILE HA 1 1
24 31812 1 1 31 ILE HB H 3.272 1.857 0.467 1.00 . A A . 31 ILE HB 1 1
24 31813 1 1 31 ILE HD11 H 5.014 1.616 -1.200 1.00 . A A . 31 ILE HD11 1 1
24 31814 1 1 31 ILE HD12 H 5.301 0.131 -0.293 1.00 . A A . 31 ILE HD12 1 1
24 31815 1 1 31 ILE HD13 H 6.648 1.202 -0.680 1.00 . A A . 31 ILE HD13 1 1
24 31816 1 1 31 ILE HG12 H 6.125 2.690 0.998 1.00 . A A . 31 ILE HG12 1 1
24 31817 1 1 31 ILE HG13 H 5.449 1.229 1.722 1.00 . A A . 31 ILE HG13 1 1
24 31818 1 1 31 ILE HG21 H 3.209 3.794 -0.692 1.00 . A A . 31 ILE HG21 1 1
24 31819 1 1 31 ILE HG22 H 4.963 3.863 -0.515 1.00 . A A . 31 ILE HG22 1 1
24 31820 1 1 31 ILE HG23 H 3.927 4.693 0.646 1.00 . A A . 31 ILE HG23 1 1
24 31821 1 1 31 ILE N N 3.184 1.600 2.943 1.00 . A A . 31 ILE N 1 1
24 31822 1 1 31 ILE O O 2.492 5.003 2.777 1.00 . A A . 31 ILE O 1 1
24 31823 1 1 32 LEU C C -0.346 4.683 3.344 1.00 . A A . 32 LEU C 1 1
24 31824 1 1 32 LEU CA C 0.015 4.271 1.908 1.00 . A A . 32 LEU CA 1 1
24 31825 1 1 32 LEU CB C -1.087 3.396 1.301 1.00 . A A . 32 LEU CB 1 1
24 31826 1 1 32 LEU CD1 C -2.186 4.294 -0.754 1.00 . A A . 32 LEU CD1 1 1
24 31827 1 1 32 LEU CD2 C -3.558 3.724 1.247 1.00 . A A . 32 LEU CD2 1 1
24 31828 1 1 32 LEU CG C -2.216 4.282 0.773 1.00 . A A . 32 LEU CG 1 1
24 31829 1 1 32 LEU H H 1.178 2.481 1.578 1.00 . A A . 32 LEU H 1 1
24 31830 1 1 32 LEU HA H 0.170 5.146 1.296 1.00 . A A . 32 LEU HA 1 1
24 31831 1 1 32 LEU HB2 H -0.676 2.813 0.488 1.00 . A A . 32 LEU HB2 1 1
24 31832 1 1 32 LEU HB3 H -1.476 2.730 2.058 1.00 . A A . 32 LEU HB3 1 1
24 31833 1 1 32 LEU HD11 H -1.201 4.009 -1.098 1.00 . A A . 32 LEU HD11 1 1
24 31834 1 1 32 LEU HD12 H -2.420 5.284 -1.111 1.00 . A A . 32 LEU HD12 1 1
24 31835 1 1 32 LEU HD13 H -2.915 3.592 -1.134 1.00 . A A . 32 LEU HD13 1 1
24 31836 1 1 32 LEU HD21 H -4.316 4.487 1.160 1.00 . A A . 32 LEU HD21 1 1
24 31837 1 1 32 LEU HD22 H -3.476 3.413 2.279 1.00 . A A . 32 LEU HD22 1 1
24 31838 1 1 32 LEU HD23 H -3.830 2.876 0.635 1.00 . A A . 32 LEU HD23 1 1
24 31839 1 1 32 LEU HG H -2.091 5.289 1.146 1.00 . A A . 32 LEU HG 1 1
24 31840 1 1 32 LEU N N 1.237 3.407 1.905 1.00 . A A . 32 LEU N 1 1
24 31841 1 1 32 LEU O O -0.744 5.801 3.595 1.00 . A A . 32 LEU O 1 1
24 31842 1 1 33 GLY C C 0.564 4.989 6.319 1.00 . A A . 33 GLY C 1 1
24 31843 1 1 33 GLY CA C -0.532 4.107 5.710 1.00 . A A . 33 GLY CA 1 1
24 31844 1 1 33 GLY H H 0.118 2.886 4.056 1.00 . A A . 33 GLY H 1 1
24 31845 1 1 33 GLY HA2 H -1.476 4.631 5.750 1.00 . A A . 33 GLY HA2 1 1
24 31846 1 1 33 GLY HA3 H -0.607 3.192 6.278 1.00 . A A . 33 GLY HA3 1 1
24 31847 1 1 33 GLY N N -0.205 3.784 4.286 1.00 . A A . 33 GLY N 1 1
24 31848 1 1 33 GLY O O 0.278 5.931 7.033 1.00 . A A . 33 GLY O 1 1
24 31849 1 1 34 CYS C C 2.959 6.914 5.966 1.00 . A A . 34 CYS C 1 1
24 31850 1 1 34 CYS CA C 2.918 5.531 6.632 1.00 . A A . 34 CYS CA 1 1
24 31851 1 1 34 CYS CB C 4.211 4.762 6.344 1.00 . A A . 34 CYS CB 1 1
24 31852 1 1 34 CYS H H 2.031 3.927 5.479 1.00 . A A . 34 CYS H 1 1
24 31853 1 1 34 CYS HA H 2.787 5.637 7.698 1.00 . A A . 34 CYS HA 1 1
24 31854 1 1 34 CYS HB2 H 4.008 3.702 6.339 1.00 . A A . 34 CYS HB2 1 1
24 31855 1 1 34 CYS HB3 H 4.600 5.057 5.380 1.00 . A A . 34 CYS HB3 1 1
24 31856 1 1 34 CYS HG H 6.092 5.721 7.249 1.00 . A A . 34 CYS HG 1 1
24 31857 1 1 34 CYS N N 1.815 4.696 6.054 1.00 . A A . 34 CYS N 1 1
24 31858 1 1 34 CYS O O 3.166 7.918 6.622 1.00 . A A . 34 CYS O 1 1
24 31859 1 1 34 CYS SG S 5.432 5.134 7.627 1.00 . A A . 34 CYS SG 1 1
24 31860 1 1 35 TRP C C 1.411 8.905 3.813 1.00 . A A . 35 TRP C 1 1
24 31861 1 1 35 TRP CA C 2.815 8.295 3.966 1.00 . A A . 35 TRP CA 1 1
24 31862 1 1 35 TRP CB C 3.422 7.995 2.595 1.00 . A A . 35 TRP CB 1 1
24 31863 1 1 35 TRP CD1 C 4.498 10.275 2.838 1.00 . A A . 35 TRP CD1 1 1
24 31864 1 1 35 TRP CD2 C 5.443 9.039 1.215 1.00 . A A . 35 TRP CD2 1 1
24 31865 1 1 35 TRP CE2 C 6.133 10.274 1.243 1.00 . A A . 35 TRP CE2 1 1
24 31866 1 1 35 TRP CE3 C 5.848 8.073 0.276 1.00 . A A . 35 TRP CE3 1 1
24 31867 1 1 35 TRP CG C 4.408 9.063 2.239 1.00 . A A . 35 TRP CG 1 1
24 31868 1 1 35 TRP CH2 C 7.573 9.575 -0.559 1.00 . A A . 35 TRP CH2 1 1
24 31869 1 1 35 TRP CZ2 C 7.184 10.543 0.371 1.00 . A A . 35 TRP CZ2 1 1
24 31870 1 1 35 TRP CZ3 C 6.908 8.342 -0.607 1.00 . A A . 35 TRP CZ3 1 1
24 31871 1 1 35 TRP H H 2.615 6.149 4.155 1.00 . A A . 35 TRP H 1 1
24 31872 1 1 35 TRP HA H 3.454 8.977 4.504 1.00 . A A . 35 TRP HA 1 1
24 31873 1 1 35 TRP HB2 H 3.924 7.038 2.624 1.00 . A A . 35 TRP HB2 1 1
24 31874 1 1 35 TRP HB3 H 2.640 7.965 1.852 1.00 . A A . 35 TRP HB3 1 1
24 31875 1 1 35 TRP HD1 H 3.870 10.624 3.646 1.00 . A A . 35 TRP HD1 1 1
24 31876 1 1 35 TRP HE1 H 5.790 11.899 2.502 1.00 . A A . 35 TRP HE1 1 1
24 31877 1 1 35 TRP HE3 H 5.341 7.120 0.232 1.00 . A A . 35 TRP HE3 1 1
24 31878 1 1 35 TRP HH2 H 8.388 9.777 -1.238 1.00 . A A . 35 TRP HH2 1 1
24 31879 1 1 35 TRP HZ2 H 7.693 11.494 0.412 1.00 . A A . 35 TRP HZ2 1 1
24 31880 1 1 35 TRP HZ3 H 7.211 7.595 -1.325 1.00 . A A . 35 TRP HZ3 1 1
24 31881 1 1 35 TRP N N 2.774 6.974 4.669 1.00 . A A . 35 TRP N 1 1
24 31882 1 1 35 TRP NE1 N 5.519 10.992 2.249 1.00 . A A . 35 TRP NE1 1 1
24 31883 1 1 35 TRP O O 1.275 10.058 3.435 1.00 . A A . 35 TRP O 1 1
24 31884 1 1 36 CYS C C -1.351 9.035 2.524 1.00 . A A . 36 CYS C 1 1
24 31885 1 1 36 CYS CA C -1.021 8.652 3.967 1.00 . A A . 36 CYS CA 1 1
24 31886 1 1 36 CYS CB C -1.091 9.873 4.883 1.00 . A A . 36 CYS CB 1 1
24 31887 1 1 36 CYS H H 0.509 7.221 4.374 1.00 . A A . 36 CYS H 1 1
24 31888 1 1 36 CYS HA H -1.715 7.903 4.314 1.00 . A A . 36 CYS HA 1 1
24 31889 1 1 36 CYS HB2 H -0.353 9.780 5.665 1.00 . A A . 36 CYS HB2 1 1
24 31890 1 1 36 CYS HB3 H -0.895 10.766 4.308 1.00 . A A . 36 CYS HB3 1 1
24 31891 1 1 36 CYS HG H -2.656 10.349 6.491 1.00 . A A . 36 CYS HG 1 1
24 31892 1 1 36 CYS N N 0.374 8.144 4.090 1.00 . A A . 36 CYS N 1 1
24 31893 1 1 36 CYS O O -0.510 9.042 1.648 1.00 . A A . 36 CYS O 1 1
24 31894 1 1 36 CYS SG S -2.742 9.973 5.614 1.00 . A A . 36 CYS SG 1 1
24 31895 1 1 37 TYR C C -2.689 11.221 0.628 1.00 . A A . 37 TYR C 1 1
24 31896 1 1 37 TYR CA C -2.995 9.738 0.896 1.00 . A A . 37 TYR CA 1 1
24 31897 1 1 37 TYR CB C -4.502 9.483 0.855 1.00 . A A . 37 TYR CB 1 1
24 31898 1 1 37 TYR CD1 C -5.085 9.873 -1.557 1.00 . A A . 37 TYR CD1 1 1
24 31899 1 1 37 TYR CD2 C -5.069 7.602 -0.715 1.00 . A A . 37 TYR CD2 1 1
24 31900 1 1 37 TYR CE1 C -5.457 9.403 -2.819 1.00 . A A . 37 TYR CE1 1 1
24 31901 1 1 37 TYR CE2 C -5.441 7.131 -1.977 1.00 . A A . 37 TYR CE2 1 1
24 31902 1 1 37 TYR CG C -4.892 8.974 -0.506 1.00 . A A . 37 TYR CG 1 1
24 31903 1 1 37 TYR CZ C -5.635 8.032 -3.028 1.00 . A A . 37 TYR CZ 1 1
24 31904 1 1 37 TYR H H -3.235 9.328 3.004 1.00 . A A . 37 TYR H 1 1
24 31905 1 1 37 TYR HA H -2.498 9.118 0.166 1.00 . A A . 37 TYR HA 1 1
24 31906 1 1 37 TYR HB2 H -4.762 8.748 1.601 1.00 . A A . 37 TYR HB2 1 1
24 31907 1 1 37 TYR HB3 H -5.028 10.404 1.057 1.00 . A A . 37 TYR HB3 1 1
24 31908 1 1 37 TYR HD1 H -4.945 10.933 -1.395 1.00 . A A . 37 TYR HD1 1 1
24 31909 1 1 37 TYR HD2 H -4.918 6.909 0.100 1.00 . A A . 37 TYR HD2 1 1
24 31910 1 1 37 TYR HE1 H -5.608 10.096 -3.632 1.00 . A A . 37 TYR HE1 1 1
24 31911 1 1 37 TYR HE2 H -5.580 6.074 -2.141 1.00 . A A . 37 TYR HE2 1 1
24 31912 1 1 37 TYR HH H -5.208 7.535 -4.814 1.00 . A A . 37 TYR HH 1 1
24 31913 1 1 37 TYR N N -2.581 9.350 2.278 1.00 . A A . 37 TYR N 1 1
24 31914 1 1 37 TYR O O -2.436 11.613 -0.494 1.00 . A A . 37 TYR O 1 1
24 31915 1 1 37 TYR OH O -5.998 7.569 -4.272 1.00 . A A . 37 TYR OH 1 1
24 31916 1 1 38 LEU C C -1.110 13.938 2.097 1.00 . A A . 38 LEU C 1 1
24 31917 1 1 38 LEU CA C -2.440 13.504 1.439 1.00 . A A . 38 LEU CA 1 1
24 31918 1 1 38 LEU CB C -3.636 14.234 2.071 1.00 . A A . 38 LEU CB 1 1
24 31919 1 1 38 LEU CD1 C -4.138 15.020 4.389 1.00 . A A . 38 LEU CD1 1 1
24 31920 1 1 38 LEU CD2 C -5.014 12.818 3.624 1.00 . A A . 38 LEU CD2 1 1
24 31921 1 1 38 LEU CG C -3.836 13.793 3.529 1.00 . A A . 38 LEU CG 1 1
24 31922 1 1 38 LEU H H -2.932 11.710 2.539 1.00 . A A . 38 LEU H 1 1
24 31923 1 1 38 LEU HA H -2.407 13.722 0.383 1.00 . A A . 38 LEU HA 1 1
24 31924 1 1 38 LEU HB2 H -3.456 15.299 2.044 1.00 . A A . 38 LEU HB2 1 1
24 31925 1 1 38 LEU HB3 H -4.529 14.011 1.505 1.00 . A A . 38 LEU HB3 1 1
24 31926 1 1 38 LEU HD11 H -4.684 14.716 5.270 1.00 . A A . 38 LEU HD11 1 1
24 31927 1 1 38 LEU HD12 H -4.732 15.720 3.820 1.00 . A A . 38 LEU HD12 1 1
24 31928 1 1 38 LEU HD13 H -3.214 15.488 4.683 1.00 . A A . 38 LEU HD13 1 1
24 31929 1 1 38 LEU HD21 H -5.553 12.807 2.688 1.00 . A A . 38 LEU HD21 1 1
24 31930 1 1 38 LEU HD22 H -5.677 13.132 4.417 1.00 . A A . 38 LEU HD22 1 1
24 31931 1 1 38 LEU HD23 H -4.644 11.827 3.838 1.00 . A A . 38 LEU HD23 1 1
24 31932 1 1 38 LEU HG H -2.938 13.315 3.890 1.00 . A A . 38 LEU HG 1 1
24 31933 1 1 38 LEU N N -2.719 12.045 1.645 1.00 . A A . 38 LEU N 1 1
24 31934 1 1 38 LEU O O -0.822 15.115 2.187 1.00 . A A . 38 LEU O 1 1
24 31935 1 1 39 ARG C C 0.859 14.370 4.326 1.00 . A A . 39 ARG C 1 1
24 31936 1 1 39 ARG CA C 1.027 13.358 3.172 1.00 . A A . 39 ARG CA 1 1
24 31937 1 1 39 ARG CB C 1.853 13.975 2.040 1.00 . A A . 39 ARG CB 1 1
24 31938 1 1 39 ARG CD C 1.857 12.136 0.358 1.00 . A A . 39 ARG CD 1 1
24 31939 1 1 39 ARG CG C 2.709 12.897 1.373 1.00 . A A . 39 ARG CG 1 1
24 31940 1 1 39 ARG CZ C 2.012 9.745 0.031 1.00 . A A . 39 ARG CZ 1 1
24 31941 1 1 39 ARG H H -0.533 12.064 2.437 1.00 . A A . 39 ARG H 1 1
24 31942 1 1 39 ARG HA H 1.518 12.468 3.533 1.00 . A A . 39 ARG HA 1 1
24 31943 1 1 39 ARG HB2 H 1.187 14.409 1.308 1.00 . A A . 39 ARG HB2 1 1
24 31944 1 1 39 ARG HB3 H 2.494 14.743 2.443 1.00 . A A . 39 ARG HB3 1 1
24 31945 1 1 39 ARG HD2 H 0.855 12.545 0.327 1.00 . A A . 39 ARG HD2 1 1
24 31946 1 1 39 ARG HD3 H 2.311 12.176 -0.620 1.00 . A A . 39 ARG HD3 1 1
24 31947 1 1 39 ARG HE H 1.673 10.544 1.817 1.00 . A A . 39 ARG HE 1 1
24 31948 1 1 39 ARG HG2 H 3.545 13.362 0.868 1.00 . A A . 39 ARG HG2 1 1
24 31949 1 1 39 ARG HG3 H 3.077 12.211 2.120 1.00 . A A . 39 ARG HG3 1 1
24 31950 1 1 39 ARG HH11 H 3.762 10.417 -0.636 1.00 . A A . 39 ARG HH11 1 1
24 31951 1 1 39 ARG HH12 H 3.209 8.940 -1.343 1.00 . A A . 39 ARG HH12 1 1
24 31952 1 1 39 ARG HH21 H 0.307 8.848 0.549 1.00 . A A . 39 ARG HH21 1 1
24 31953 1 1 39 ARG HH22 H 1.246 8.055 -0.683 1.00 . A A . 39 ARG HH22 1 1
24 31954 1 1 39 ARG N N -0.291 13.002 2.537 1.00 . A A . 39 ARG N 1 1
24 31955 1 1 39 ARG NE N 1.836 10.730 0.860 1.00 . A A . 39 ARG NE 1 1
24 31956 1 1 39 ARG NH1 N 3.076 9.697 -0.706 1.00 . A A . 39 ARG NH1 1 1
24 31957 1 1 39 ARG NH2 N 1.127 8.809 -0.044 1.00 . A A . 39 ARG NH2 1 1
24 31958 1 1 39 ARG O O 1.782 15.090 4.660 1.00 . A A . 39 ARG O 1 1
24 31959 1 1 40 LEU C C -1.409 14.733 7.143 1.00 . A A . 40 LEU C 1 1
24 31960 1 1 40 LEU CA C -0.518 15.376 6.070 1.00 . A A . 40 LEU CA 1 1
24 31961 1 1 40 LEU CB C -1.208 16.590 5.439 1.00 . A A . 40 LEU CB 1 1
24 31962 1 1 40 LEU CD1 C 0.228 18.279 4.293 1.00 . A A . 40 LEU CD1 1 1
24 31963 1 1 40 LEU CD2 C -1.183 18.956 6.234 1.00 . A A . 40 LEU CD2 1 1
24 31964 1 1 40 LEU CG C -0.337 17.830 5.640 1.00 . A A . 40 LEU CG 1 1
24 31965 1 1 40 LEU H H -1.024 13.827 4.660 1.00 . A A . 40 LEU H 1 1
24 31966 1 1 40 LEU HA H 0.428 15.672 6.499 1.00 . A A . 40 LEU HA 1 1
24 31967 1 1 40 LEU HB2 H -1.348 16.415 4.383 1.00 . A A . 40 LEU HB2 1 1
24 31968 1 1 40 LEU HB3 H -2.166 16.745 5.909 1.00 . A A . 40 LEU HB3 1 1
24 31969 1 1 40 LEU HD11 H -0.384 19.074 3.894 1.00 . A A . 40 LEU HD11 1 1
24 31970 1 1 40 LEU HD12 H 0.228 17.445 3.606 1.00 . A A . 40 LEU HD12 1 1
24 31971 1 1 40 LEU HD13 H 1.239 18.634 4.427 1.00 . A A . 40 LEU HD13 1 1
24 31972 1 1 40 LEU HD21 H -0.632 19.437 7.027 1.00 . A A . 40 LEU HD21 1 1
24 31973 1 1 40 LEU HD22 H -2.101 18.547 6.628 1.00 . A A . 40 LEU HD22 1 1
24 31974 1 1 40 LEU HD23 H -1.410 19.677 5.463 1.00 . A A . 40 LEU HD23 1 1
24 31975 1 1 40 LEU HG H 0.478 17.596 6.312 1.00 . A A . 40 LEU HG 1 1
24 31976 1 1 40 LEU N N -0.298 14.421 4.938 1.00 . A A . 40 LEU N 1 1
24 31977 1 1 40 LEU O O -1.988 13.684 6.928 1.00 . A A . 40 LEU O 1 1
24 31978 1 1 41 GLN C C -1.833 13.340 9.737 1.00 . A A . 41 GLN C 1 1
24 31979 1 1 41 GLN CA C -2.331 14.764 9.414 1.00 . A A . 41 GLN CA 1 1
24 31980 1 1 41 GLN CB C -3.775 14.746 8.878 1.00 . A A . 41 GLN CB 1 1
24 31981 1 1 41 GLN CD C -6.025 15.428 9.761 1.00 . A A . 41 GLN CD 1 1
24 31982 1 1 41 GLN CG C -4.587 15.893 9.504 1.00 . A A . 41 GLN CG 1 1
24 31983 1 1 41 GLN H H -1.003 16.182 8.457 1.00 . A A . 41 GLN H 1 1
24 31984 1 1 41 GLN HA H -2.270 15.387 10.293 1.00 . A A . 41 GLN HA 1 1
24 31985 1 1 41 GLN HB2 H -3.759 14.863 7.804 1.00 . A A . 41 GLN HB2 1 1
24 31986 1 1 41 GLN HB3 H -4.238 13.803 9.126 1.00 . A A . 41 GLN HB3 1 1
24 31987 1 1 41 GLN HE21 H -5.503 14.147 11.186 1.00 . A A . 41 GLN HE21 1 1
24 31988 1 1 41 GLN HE22 H -7.166 14.223 10.836 1.00 . A A . 41 GLN HE22 1 1
24 31989 1 1 41 GLN HG2 H -4.134 16.188 10.439 1.00 . A A . 41 GLN HG2 1 1
24 31990 1 1 41 GLN HG3 H -4.600 16.735 8.829 1.00 . A A . 41 GLN HG3 1 1
24 31991 1 1 41 GLN N N -1.502 15.344 8.304 1.00 . A A . 41 GLN N 1 1
24 31992 1 1 41 GLN NE2 N -6.252 14.527 10.669 1.00 . A A . 41 GLN NE2 1 1
24 31993 1 1 41 GLN O O -2.600 12.461 10.080 1.00 . A A . 41 GLN O 1 1
24 31994 1 1 41 GLN OE1 O -6.952 15.891 9.126 1.00 . A A . 41 GLN OE1 1 1
24 31995 1 1 42 ARG C C 1.431 11.842 10.467 1.00 . A A . 42 ARG C 1 1
24 31996 1 1 42 ARG CA C 0.020 11.753 9.868 1.00 . A A . 42 ARG CA 1 1
24 31997 1 1 42 ARG CB C 0.048 11.101 8.484 1.00 . A A . 42 ARG CB 1 1
24 31998 1 1 42 ARG CD C 0.286 8.612 8.539 1.00 . A A . 42 ARG CD 1 1
24 31999 1 1 42 ARG CG C 1.045 9.937 8.467 1.00 . A A . 42 ARG CG 1 1
24 32000 1 1 42 ARG CZ C 0.858 7.709 10.710 1.00 . A A . 42 ARG CZ 1 1
24 32001 1 1 42 ARG H H 0.047 13.832 9.309 1.00 . A A . 42 ARG H 1 1
24 32002 1 1 42 ARG HA H -0.624 11.199 10.518 1.00 . A A . 42 ARG HA 1 1
24 32003 1 1 42 ARG HB2 H -0.939 10.738 8.244 1.00 . A A . 42 ARG HB2 1 1
24 32004 1 1 42 ARG HB3 H 0.345 11.838 7.752 1.00 . A A . 42 ARG HB3 1 1
24 32005 1 1 42 ARG HD2 H -0.649 8.682 7.995 1.00 . A A . 42 ARG HD2 1 1
24 32006 1 1 42 ARG HD3 H 0.891 7.809 8.147 1.00 . A A . 42 ARG HD3 1 1
24 32007 1 1 42 ARG HE H -0.772 8.810 10.425 1.00 . A A . 42 ARG HE 1 1
24 32008 1 1 42 ARG HG2 H 1.625 9.977 7.557 1.00 . A A . 42 ARG HG2 1 1
24 32009 1 1 42 ARG HG3 H 1.706 10.016 9.317 1.00 . A A . 42 ARG HG3 1 1
24 32010 1 1 42 ARG HH11 H 0.656 6.072 9.601 1.00 . A A . 42 ARG HH11 1 1
24 32011 1 1 42 ARG HH12 H 1.732 5.936 10.949 1.00 . A A . 42 ARG HH12 1 1
24 32012 1 1 42 ARG HH21 H 1.227 9.202 11.980 1.00 . A A . 42 ARG HH21 1 1
24 32013 1 1 42 ARG HH22 H 2.060 7.720 12.300 1.00 . A A . 42 ARG HH22 1 1
24 32014 1 1 42 ARG N N -0.544 13.111 9.602 1.00 . A A . 42 ARG N 1 1
24 32015 1 1 42 ARG NE N 0.033 8.403 9.994 1.00 . A A . 42 ARG NE 1 1
24 32016 1 1 42 ARG NH1 N 1.105 6.479 10.395 1.00 . A A . 42 ARG NH1 1 1
24 32017 1 1 42 ARG NH2 N 1.429 8.249 11.740 1.00 . A A . 42 ARG NH2 1 1
24 32018 1 1 42 ARG O O 1.693 11.332 11.541 1.00 . A A . 42 ARG O 1 1
24 32019 1 1 43 ILE C C 3.763 13.241 11.664 1.00 . A A . 43 ILE C 1 1
24 32020 1 1 43 ILE CA C 3.748 12.603 10.272 1.00 . A A . 43 ILE CA 1 1
24 32021 1 1 43 ILE CB C 4.451 13.526 9.272 1.00 . A A . 43 ILE CB 1 1
24 32022 1 1 43 ILE CD1 C 4.422 15.754 8.122 1.00 . A A . 43 ILE CD1 1 1
24 32023 1 1 43 ILE CG1 C 3.659 14.823 9.069 1.00 . A A . 43 ILE CG1 1 1
24 32024 1 1 43 ILE CG2 C 4.591 12.817 7.931 1.00 . A A . 43 ILE CG2 1 1
24 32025 1 1 43 ILE H H 2.095 12.854 8.908 1.00 . A A . 43 ILE H 1 1
24 32026 1 1 43 ILE HA H 4.235 11.641 10.292 1.00 . A A . 43 ILE HA 1 1
24 32027 1 1 43 ILE HB H 5.419 13.765 9.657 1.00 . A A . 43 ILE HB 1 1
24 32028 1 1 43 ILE HD11 H 4.485 15.299 7.144 1.00 . A A . 43 ILE HD11 1 1
24 32029 1 1 43 ILE HD12 H 5.418 15.922 8.505 1.00 . A A . 43 ILE HD12 1 1
24 32030 1 1 43 ILE HD13 H 3.901 16.697 8.048 1.00 . A A . 43 ILE HD13 1 1
24 32031 1 1 43 ILE HG12 H 2.692 14.597 8.648 1.00 . A A . 43 ILE HG12 1 1
24 32032 1 1 43 ILE HG13 H 3.530 15.314 10.018 1.00 . A A . 43 ILE HG13 1 1
24 32033 1 1 43 ILE HG21 H 5.272 13.371 7.305 1.00 . A A . 43 ILE HG21 1 1
24 32034 1 1 43 ILE HG22 H 3.624 12.765 7.453 1.00 . A A . 43 ILE HG22 1 1
24 32035 1 1 43 ILE HG23 H 4.971 11.821 8.089 1.00 . A A . 43 ILE HG23 1 1
24 32036 1 1 43 ILE N N 2.338 12.470 9.768 1.00 . A A . 43 ILE N 1 1
24 32037 1 1 43 ILE O O 4.629 12.979 12.477 1.00 . A A . 43 ILE O 1 1
24 32038 1 1 44 SER C C 3.809 15.862 13.321 1.00 . A A . 44 SER C 1 1
24 32039 1 1 44 SER CA C 2.695 14.818 13.217 1.00 . A A . 44 SER CA 1 1
24 32040 1 1 44 SER CB C 2.821 13.750 14.307 1.00 . A A . 44 SER CB 1 1
24 32041 1 1 44 SER H H 2.164 14.277 11.196 1.00 . A A . 44 SER H 1 1
24 32042 1 1 44 SER HA H 1.732 15.301 13.289 1.00 . A A . 44 SER HA 1 1
24 32043 1 1 44 SER HB2 H 2.733 12.771 13.863 1.00 . A A . 44 SER HB2 1 1
24 32044 1 1 44 SER HB3 H 3.785 13.839 14.788 1.00 . A A . 44 SER HB3 1 1
24 32045 1 1 44 SER HG H 1.939 14.750 15.732 1.00 . A A . 44 SER HG 1 1
24 32046 1 1 44 SER N N 2.810 14.093 11.907 1.00 . A A . 44 SER N 1 1
24 32047 1 1 44 SER O O 4.527 15.940 14.303 1.00 . A A . 44 SER O 1 1
24 32048 1 1 44 SER OG O 1.779 13.928 15.258 1.00 . A A . 44 SER OG 1 1
24 32049 1 1 45 GLN C C 4.385 19.083 12.007 1.00 . A A . 45 GLN C 1 1
24 32050 1 1 45 GLN CA C 5.015 17.713 12.287 1.00 . A A . 45 GLN CA 1 1
24 32051 1 1 45 GLN CB C 5.967 17.314 11.150 1.00 . A A . 45 GLN CB 1 1
24 32052 1 1 45 GLN CD C 7.504 15.867 12.514 1.00 . A A . 45 GLN CD 1 1
24 32053 1 1 45 GLN CG C 6.487 15.886 11.371 1.00 . A A . 45 GLN CG 1 1
24 32054 1 1 45 GLN H H 3.354 16.564 11.520 1.00 . A A . 45 GLN H 1 1
24 32055 1 1 45 GLN HA H 5.544 17.728 13.227 1.00 . A A . 45 GLN HA 1 1
24 32056 1 1 45 GLN HB2 H 5.437 17.359 10.210 1.00 . A A . 45 GLN HB2 1 1
24 32057 1 1 45 GLN HB3 H 6.801 18.000 11.124 1.00 . A A . 45 GLN HB3 1 1
24 32058 1 1 45 GLN HE21 H 6.141 15.532 13.918 1.00 . A A . 45 GLN HE21 1 1
24 32059 1 1 45 GLN HE22 H 7.743 15.648 14.465 1.00 . A A . 45 GLN HE22 1 1
24 32060 1 1 45 GLN HG2 H 5.661 15.236 11.618 1.00 . A A . 45 GLN HG2 1 1
24 32061 1 1 45 GLN HG3 H 6.961 15.534 10.468 1.00 . A A . 45 GLN HG3 1 1
24 32062 1 1 45 GLN N N 3.952 16.661 12.296 1.00 . A A . 45 GLN N 1 1
24 32063 1 1 45 GLN NE2 N 7.096 15.667 13.733 1.00 . A A . 45 GLN NE2 1 1
24 32064 1 1 45 GLN O O 4.419 19.970 12.837 1.00 . A A . 45 GLN O 1 1
24 32065 1 1 45 GLN OE1 O 8.683 16.036 12.294 1.00 . A A . 45 GLN OE1 1 1
24 32066 1 1 46 SER C C 1.771 20.640 11.176 1.00 . A A . 46 SER C 1 1
24 32067 1 1 46 SER CA C 3.149 20.553 10.513 1.00 . A A . 46 SER CA 1 1
24 32068 1 1 46 SER CB C 3.013 20.569 8.985 1.00 . A A . 46 SER CB 1 1
24 32069 1 1 46 SER H H 3.775 18.523 10.199 1.00 . A A . 46 SER H 1 1
24 32070 1 1 46 SER HA H 3.770 21.368 10.835 1.00 . A A . 46 SER HA 1 1
24 32071 1 1 46 SER HB2 H 2.195 21.212 8.704 1.00 . A A . 46 SER HB2 1 1
24 32072 1 1 46 SER HB3 H 3.928 20.949 8.551 1.00 . A A . 46 SER HB3 1 1
24 32073 1 1 46 SER HG H 1.822 19.053 8.639 1.00 . A A . 46 SER HG 1 1
24 32074 1 1 46 SER N N 3.798 19.252 10.848 1.00 . A A . 46 SER N 1 1
24 32075 1 1 46 SER O O 1.257 21.716 11.415 1.00 . A A . 46 SER O 1 1
24 32076 1 1 46 SER OG O 2.757 19.247 8.507 1.00 . A A . 46 SER OG 1 1
24 32077 1 1 47 GLU C C -0.021 19.283 13.646 1.00 . A A . 47 GLU C 1 1
24 32078 1 1 47 GLU CA C -0.158 19.519 12.131 1.00 . A A . 47 GLU CA 1 1
24 32079 1 1 47 GLU CB C -0.964 18.399 11.451 1.00 . A A . 47 GLU CB 1 1
24 32080 1 1 47 GLU CD C 0.604 16.736 10.386 1.00 . A A . 47 GLU CD 1 1
24 32081 1 1 47 GLU CG C -0.257 17.044 11.619 1.00 . A A . 47 GLU CG 1 1
24 32082 1 1 47 GLU H H 1.610 18.669 11.282 1.00 . A A . 47 GLU H 1 1
24 32083 1 1 47 GLU HA H -0.637 20.463 11.953 1.00 . A A . 47 GLU HA 1 1
24 32084 1 1 47 GLU HB2 H -1.946 18.347 11.895 1.00 . A A . 47 GLU HB2 1 1
24 32085 1 1 47 GLU HB3 H -1.062 18.622 10.398 1.00 . A A . 47 GLU HB3 1 1
24 32086 1 1 47 GLU HG2 H 0.375 17.075 12.494 1.00 . A A . 47 GLU HG2 1 1
24 32087 1 1 47 GLU HG3 H -0.996 16.266 11.740 1.00 . A A . 47 GLU HG3 1 1
24 32088 1 1 47 GLU N N 1.176 19.513 11.478 1.00 . A A . 47 GLU N 1 1
24 32089 1 1 47 GLU O O 1.050 19.004 14.156 1.00 . A A . 47 GLU O 1 1
24 32090 1 1 47 GLU OE1 O 0.183 17.048 9.281 1.00 . A A . 47 GLU OE1 1 1
24 32091 1 1 47 GLU OE2 O 1.678 16.202 10.571 1.00 . A A . 47 GLU OE2 1 1
24 32092 1 1 48 ASP C C -1.274 17.780 16.236 1.00 . A A . 48 ASP C 1 1
24 32093 1 1 48 ASP CA C -1.084 19.251 15.845 1.00 . A A . 48 ASP CA 1 1
24 32094 1 1 48 ASP CB C -2.272 20.087 16.347 1.00 . A A . 48 ASP CB 1 1
24 32095 1 1 48 ASP CG C -2.005 21.575 16.118 1.00 . A A . 48 ASP CG 1 1
24 32096 1 1 48 ASP H H -1.943 19.670 13.913 1.00 . A A . 48 ASP H 1 1
24 32097 1 1 48 ASP HA H -0.165 19.635 16.260 1.00 . A A . 48 ASP HA 1 1
24 32098 1 1 48 ASP HB2 H -3.164 19.801 15.810 1.00 . A A . 48 ASP HB2 1 1
24 32099 1 1 48 ASP HB3 H -2.416 19.912 17.402 1.00 . A A . 48 ASP HB3 1 1
24 32100 1 1 48 ASP N N -1.103 19.424 14.360 1.00 . A A . 48 ASP N 1 1
24 32101 1 1 48 ASP O O -0.681 17.304 17.186 1.00 . A A . 48 ASP O 1 1
24 32102 1 1 48 ASP OD1 O -2.198 22.029 14.999 1.00 . A A . 48 ASP OD1 1 1
24 32103 1 1 48 ASP OD2 O -1.623 22.239 17.066 1.00 . A A . 48 ASP OD2 1 1
24 32104 1 1 49 GLU C C -2.575 14.785 14.603 1.00 . A A . 49 GLU C 1 1
24 32105 1 1 49 GLU CA C -2.358 15.639 15.869 1.00 . A A . 49 GLU CA 1 1
24 32106 1 1 49 GLU CB C -3.626 15.692 16.726 1.00 . A A . 49 GLU CB 1 1
24 32107 1 1 49 GLU CD C -4.876 13.539 16.925 1.00 . A A . 49 GLU CD 1 1
24 32108 1 1 49 GLU CG C -3.771 14.401 17.537 1.00 . A A . 49 GLU CG 1 1
24 32109 1 1 49 GLU H H -2.579 17.468 14.776 1.00 . A A . 49 GLU H 1 1
24 32110 1 1 49 GLU HA H -1.542 15.252 16.447 1.00 . A A . 49 GLU HA 1 1
24 32111 1 1 49 GLU HB2 H -3.567 16.535 17.401 1.00 . A A . 49 GLU HB2 1 1
24 32112 1 1 49 GLU HB3 H -4.487 15.810 16.085 1.00 . A A . 49 GLU HB3 1 1
24 32113 1 1 49 GLU HG2 H -2.839 13.858 17.524 1.00 . A A . 49 GLU HG2 1 1
24 32114 1 1 49 GLU HG3 H -4.033 14.643 18.556 1.00 . A A . 49 GLU HG3 1 1
24 32115 1 1 49 GLU N N -2.109 17.064 15.525 1.00 . A A . 49 GLU N 1 1
24 32116 1 1 49 GLU O O -2.625 15.292 13.498 1.00 . A A . 49 GLU O 1 1
24 32117 1 1 49 GLU OE1 O -5.973 14.042 16.769 1.00 . A A . 49 GLU OE1 1 1
24 32118 1 1 49 GLU OE2 O -4.605 12.388 16.620 1.00 . A A . 49 GLU OE2 1 1
24 32119 1 1 50 GLU C C -4.387 12.588 13.169 1.00 . A A . 50 GLU C 1 1
24 32120 1 1 50 GLU CA C -2.913 12.580 13.600 1.00 . A A . 50 GLU CA 1 1
24 32121 1 1 50 GLU CB C -2.493 11.198 14.127 1.00 . A A . 50 GLU CB 1 1
24 32122 1 1 50 GLU CD C -1.863 9.433 12.459 1.00 . A A . 50 GLU CD 1 1
24 32123 1 1 50 GLU CG C -3.023 10.085 13.211 1.00 . A A . 50 GLU CG 1 1
24 32124 1 1 50 GLU H H -2.658 13.114 15.673 1.00 . A A . 50 GLU H 1 1
24 32125 1 1 50 GLU HA H -2.286 12.866 12.780 1.00 . A A . 50 GLU HA 1 1
24 32126 1 1 50 GLU HB2 H -1.415 11.145 14.168 1.00 . A A . 50 GLU HB2 1 1
24 32127 1 1 50 GLU HB3 H -2.892 11.059 15.121 1.00 . A A . 50 GLU HB3 1 1
24 32128 1 1 50 GLU HG2 H -3.523 9.337 13.809 1.00 . A A . 50 GLU HG2 1 1
24 32129 1 1 50 GLU HG3 H -3.719 10.499 12.500 1.00 . A A . 50 GLU HG3 1 1
24 32130 1 1 50 GLU N N -2.702 13.492 14.770 1.00 . A A . 50 GLU N 1 1
24 32131 1 1 50 GLU O O -4.736 13.057 12.100 1.00 . A A . 50 GLU O 1 1
24 32132 1 1 50 GLU OE1 O -0.975 8.906 13.109 1.00 . A A . 50 GLU OE1 1 1
24 32133 1 1 50 GLU OE2 O -1.880 9.467 11.239 1.00 . A A . 50 GLU OE2 1 1
24 32134 1 1 51 SER C C -7.502 11.530 14.884 1.00 . A A . 51 SER C 1 1
24 32135 1 1 51 SER CA C -6.708 12.032 13.675 1.00 . A A . 51 SER CA 1 1
24 32136 1 1 51 SER CB C -6.842 11.042 12.517 1.00 . A A . 51 SER CB 1 1
24 32137 1 1 51 SER H H -4.925 11.713 14.856 1.00 . A A . 51 SER H 1 1
24 32138 1 1 51 SER HA H -7.057 13.006 13.371 1.00 . A A . 51 SER HA 1 1
24 32139 1 1 51 SER HB2 H -5.928 10.482 12.413 1.00 . A A . 51 SER HB2 1 1
24 32140 1 1 51 SER HB3 H -7.657 10.360 12.721 1.00 . A A . 51 SER HB3 1 1
24 32141 1 1 51 SER HG H -6.249 12.063 10.971 1.00 . A A . 51 SER HG 1 1
24 32142 1 1 51 SER N N -5.247 12.073 14.001 1.00 . A A . 51 SER N 1 1
24 32143 1 1 51 SER O O -7.854 10.366 14.963 1.00 . A A . 51 SER O 1 1
24 32144 1 1 51 SER OG O -7.096 11.758 11.316 1.00 . A A . 51 SER OG 1 1
24 32145 1 1 52 ILE C C -7.781 11.033 17.933 1.00 . A A . 52 ILE C 1 1
24 32146 1 1 52 ILE CA C -8.547 12.033 17.047 1.00 . A A . 52 ILE CA 1 1
24 32147 1 1 52 ILE CB C -9.847 11.442 16.529 1.00 . A A . 52 ILE CB 1 1
24 32148 1 1 52 ILE CD1 C -10.636 13.779 16.050 1.00 . A A . 52 ILE CD1 1 1
24 32149 1 1 52 ILE CG1 C -10.473 12.367 15.476 1.00 . A A . 52 ILE CG1 1 1
24 32150 1 1 52 ILE CG2 C -10.804 11.293 17.692 1.00 . A A . 52 ILE CG2 1 1
24 32151 1 1 52 ILE H H -7.489 13.307 15.730 1.00 . A A . 52 ILE H 1 1
24 32152 1 1 52 ILE HA H -8.764 12.923 17.617 1.00 . A A . 52 ILE HA 1 1
24 32153 1 1 52 ILE HB H -9.647 10.479 16.092 1.00 . A A . 52 ILE HB 1 1
24 32154 1 1 52 ILE HD11 H -9.665 14.241 16.156 1.00 . A A . 52 ILE HD11 1 1
24 32155 1 1 52 ILE HD12 H -11.115 13.722 17.016 1.00 . A A . 52 ILE HD12 1 1
24 32156 1 1 52 ILE HD13 H -11.246 14.370 15.381 1.00 . A A . 52 ILE HD13 1 1
24 32157 1 1 52 ILE HG12 H -9.833 12.404 14.607 1.00 . A A . 52 ILE HG12 1 1
24 32158 1 1 52 ILE HG13 H -11.440 11.983 15.192 1.00 . A A . 52 ILE HG13 1 1
24 32159 1 1 52 ILE HG21 H -11.198 12.265 17.946 1.00 . A A . 52 ILE HG21 1 1
24 32160 1 1 52 ILE HG22 H -10.274 10.883 18.538 1.00 . A A . 52 ILE HG22 1 1
24 32161 1 1 52 ILE HG23 H -11.609 10.637 17.410 1.00 . A A . 52 ILE HG23 1 1
24 32162 1 1 52 ILE N N -7.781 12.399 15.824 1.00 . A A . 52 ILE N 1 1
24 32163 1 1 52 ILE O O -7.728 11.190 19.134 1.00 . A A . 52 ILE O 1 1
24 32164 1 1 53 VAL C C -5.428 9.653 19.103 1.00 . A A . 53 VAL C 1 1
24 32165 1 1 53 VAL CA C -6.439 8.990 18.155 1.00 . A A . 53 VAL CA 1 1
24 32166 1 1 53 VAL CB C -5.697 8.123 17.124 1.00 . A A . 53 VAL CB 1 1
24 32167 1 1 53 VAL CG1 C -6.705 7.443 16.197 1.00 . A A . 53 VAL CG1 1 1
24 32168 1 1 53 VAL CG2 C -4.744 8.992 16.292 1.00 . A A . 53 VAL CG2 1 1
24 32169 1 1 53 VAL H H -7.269 9.911 16.380 1.00 . A A . 53 VAL H 1 1
24 32170 1 1 53 VAL HA H -7.123 8.376 18.718 1.00 . A A . 53 VAL HA 1 1
24 32171 1 1 53 VAL HB H -5.128 7.365 17.645 1.00 . A A . 53 VAL HB 1 1
24 32172 1 1 53 VAL HG11 H -6.192 7.057 15.330 1.00 . A A . 53 VAL HG11 1 1
24 32173 1 1 53 VAL HG12 H -7.449 8.161 15.884 1.00 . A A . 53 VAL HG12 1 1
24 32174 1 1 53 VAL HG13 H -7.188 6.633 16.723 1.00 . A A . 53 VAL HG13 1 1
24 32175 1 1 53 VAL HG21 H -4.432 8.445 15.415 1.00 . A A . 53 VAL HG21 1 1
24 32176 1 1 53 VAL HG22 H -3.876 9.245 16.884 1.00 . A A . 53 VAL HG22 1 1
24 32177 1 1 53 VAL HG23 H -5.249 9.897 15.990 1.00 . A A . 53 VAL HG23 1 1
24 32178 1 1 53 VAL N N -7.199 10.012 17.353 1.00 . A A . 53 VAL N 1 1
24 32179 1 1 53 VAL O O -5.155 9.146 20.176 1.00 . A A . 53 VAL O 1 1
24 32180 1 1 54 GLY C C -4.506 12.009 20.850 1.00 . A A . 54 GLY C 1 1
24 32181 1 1 54 GLY CA C -3.849 11.462 19.574 1.00 . A A . 54 GLY CA 1 1
24 32182 1 1 54 GLY H H -5.085 11.144 17.828 1.00 . A A . 54 GLY H 1 1
24 32183 1 1 54 GLY HA2 H -3.070 10.765 19.844 1.00 . A A . 54 GLY HA2 1 1
24 32184 1 1 54 GLY HA3 H -3.416 12.284 19.022 1.00 . A A . 54 GLY HA3 1 1
24 32185 1 1 54 GLY N N -4.858 10.767 18.709 1.00 . A A . 54 GLY N 1 1
24 32186 1 1 54 GLY O O -4.495 13.200 21.097 1.00 . A A . 54 GLY O 1 1
24 32187 1 1 55 ASP C C -4.660 11.711 24.058 1.00 . A A . 55 ASP C 1 1
24 32188 1 1 55 ASP CA C -5.708 11.606 22.932 1.00 . A A . 55 ASP CA 1 1
24 32189 1 1 55 ASP CB C -6.755 10.532 23.264 1.00 . A A . 55 ASP CB 1 1
24 32190 1 1 55 ASP CG C -8.031 10.745 22.438 1.00 . A A . 55 ASP CG 1 1
24 32191 1 1 55 ASP H H -5.047 10.190 21.443 1.00 . A A . 55 ASP H 1 1
24 32192 1 1 55 ASP HA H -6.193 12.559 22.781 1.00 . A A . 55 ASP HA 1 1
24 32193 1 1 55 ASP HB2 H -6.349 9.557 23.044 1.00 . A A . 55 ASP HB2 1 1
24 32194 1 1 55 ASP HB3 H -7.002 10.586 24.313 1.00 . A A . 55 ASP HB3 1 1
24 32195 1 1 55 ASP N N -5.061 11.148 21.665 1.00 . A A . 55 ASP N 1 1
24 32196 1 1 55 ASP O O -3.715 10.945 24.118 1.00 . A A . 55 ASP O 1 1
24 32197 1 1 55 ASP OD1 O -8.407 11.884 22.232 1.00 . A A . 55 ASP OD1 1 1
24 32198 1 1 55 ASP OD2 O -8.629 9.755 22.045 1.00 . A A . 55 ASP OD2 1 1
24 32199 1 1 56 GLY C C -4.325 14.026 26.912 1.00 . A A . 56 GLY C 1 1
24 32200 1 1 56 GLY CA C -3.859 12.838 26.077 1.00 . A A . 56 GLY CA 1 1
24 32201 1 1 56 GLY H H -5.601 13.258 24.873 1.00 . A A . 56 GLY H 1 1
24 32202 1 1 56 GLY HA2 H -3.835 11.946 26.688 1.00 . A A . 56 GLY HA2 1 1
24 32203 1 1 56 GLY HA3 H -2.874 13.040 25.686 1.00 . A A . 56 GLY HA3 1 1
24 32204 1 1 56 GLY N N -4.829 12.656 24.947 1.00 . A A . 56 GLY N 1 1
24 32205 1 1 56 GLY O O -4.456 13.948 28.118 1.00 . A A . 56 GLY O 1 1
24 32206 1 1 57 GLU C C -6.608 16.474 26.728 1.00 . A A . 57 GLU C 1 1
24 32207 1 1 57 GLU CA C -5.096 16.333 26.959 1.00 . A A . 57 GLU CA 1 1
24 32208 1 1 57 GLU CB C -4.321 17.490 26.318 1.00 . A A . 57 GLU CB 1 1
24 32209 1 1 57 GLU CD C -5.189 19.773 25.778 1.00 . A A . 57 GLU CD 1 1
24 32210 1 1 57 GLU CG C -4.793 18.822 26.909 1.00 . A A . 57 GLU CG 1 1
24 32211 1 1 57 GLU H H -4.500 15.136 25.280 1.00 . A A . 57 GLU H 1 1
24 32212 1 1 57 GLU HA H -4.878 16.271 28.010 1.00 . A A . 57 GLU HA 1 1
24 32213 1 1 57 GLU HB2 H -3.265 17.364 26.511 1.00 . A A . 57 GLU HB2 1 1
24 32214 1 1 57 GLU HB3 H -4.493 17.491 25.252 1.00 . A A . 57 GLU HB3 1 1
24 32215 1 1 57 GLU HG2 H -5.645 18.654 27.552 1.00 . A A . 57 GLU HG2 1 1
24 32216 1 1 57 GLU HG3 H -3.994 19.266 27.482 1.00 . A A . 57 GLU HG3 1 1
24 32217 1 1 57 GLU N N -4.602 15.120 26.254 1.00 . A A . 57 GLU N 1 1
24 32218 1 1 57 GLU O O -7.380 16.620 27.657 1.00 . A A . 57 GLU O 1 1
24 32219 1 1 57 GLU OE1 O -6.175 19.495 25.117 1.00 . A A . 57 GLU OE1 1 1
24 32220 1 1 57 GLU OE2 O -4.503 20.762 25.595 1.00 . A A . 57 GLU OE2 1 1
24 32221 1 1 58 THR C C -8.929 15.270 24.406 1.00 . A A . 58 THR C 1 1
24 32222 1 1 58 THR CA C -8.482 16.514 25.174 1.00 . A A . 58 THR CA 1 1
24 32223 1 1 58 THR CB C -8.616 17.768 24.300 1.00 . A A . 58 THR CB 1 1
24 32224 1 1 58 THR CG2 C -9.947 17.749 23.546 1.00 . A A . 58 THR CG2 1 1
24 32225 1 1 58 THR H H -6.397 16.276 24.769 1.00 . A A . 58 THR H 1 1
24 32226 1 1 58 THR HA H -9.050 16.629 26.074 1.00 . A A . 58 THR HA 1 1
24 32227 1 1 58 THR HB H -7.802 17.800 23.588 1.00 . A A . 58 THR HB 1 1
24 32228 1 1 58 THR HG1 H -7.641 19.228 25.159 1.00 . A A . 58 THR HG1 1 1
24 32229 1 1 58 THR HG21 H -9.859 18.341 22.647 1.00 . A A . 58 THR HG21 1 1
24 32230 1 1 58 THR HG22 H -10.718 18.163 24.175 1.00 . A A . 58 THR HG22 1 1
24 32231 1 1 58 THR HG23 H -10.202 16.732 23.284 1.00 . A A . 58 THR HG23 1 1
24 32232 1 1 58 THR N N -7.033 16.407 25.491 1.00 . A A . 58 THR N 1 1
24 32233 1 1 58 THR O O -8.384 14.949 23.367 1.00 . A A . 58 THR O 1 1
24 32234 1 1 58 THR OG1 O -8.572 18.919 25.126 1.00 . A A . 58 THR OG1 1 1
24 32235 1 1 59 LYS C C -11.076 13.810 22.856 1.00 . A A . 59 LYS C 1 1
24 32236 1 1 59 LYS CA C -10.402 13.370 24.160 1.00 . A A . 59 LYS CA 1 1
24 32237 1 1 59 LYS CB C -11.406 12.690 25.095 1.00 . A A . 59 LYS CB 1 1
24 32238 1 1 59 LYS CD C -11.783 10.609 23.765 1.00 . A A . 59 LYS CD 1 1
24 32239 1 1 59 LYS CE C -11.476 9.113 23.668 1.00 . A A . 59 LYS CE 1 1
24 32240 1 1 59 LYS CG C -11.190 11.176 25.057 1.00 . A A . 59 LYS CG 1 1
24 32241 1 1 59 LYS H H -10.361 14.858 25.721 1.00 . A A . 59 LYS H 1 1
24 32242 1 1 59 LYS HA H -9.578 12.705 23.953 1.00 . A A . 59 LYS HA 1 1
24 32243 1 1 59 LYS HB2 H -11.262 13.052 26.103 1.00 . A A . 59 LYS HB2 1 1
24 32244 1 1 59 LYS HB3 H -12.411 12.918 24.772 1.00 . A A . 59 LYS HB3 1 1
24 32245 1 1 59 LYS HD2 H -12.854 10.759 23.765 1.00 . A A . 59 LYS HD2 1 1
24 32246 1 1 59 LYS HD3 H -11.351 11.119 22.917 1.00 . A A . 59 LYS HD3 1 1
24 32247 1 1 59 LYS HE2 H -10.719 8.841 24.393 1.00 . A A . 59 LYS HE2 1 1
24 32248 1 1 59 LYS HE3 H -12.375 8.535 23.829 1.00 . A A . 59 LYS HE3 1 1
24 32249 1 1 59 LYS HG2 H -10.130 10.963 25.093 1.00 . A A . 59 LYS HG2 1 1
24 32250 1 1 59 LYS HG3 H -11.677 10.721 25.906 1.00 . A A . 59 LYS HG3 1 1
24 32251 1 1 59 LYS HZ1 H -9.968 9.246 22.204 1.00 . A A . 59 LYS HZ1 1 1
24 32252 1 1 59 LYS HZ2 H -11.576 9.444 21.588 1.00 . A A . 59 LYS HZ2 1 1
24 32253 1 1 59 LYS HZ3 H -11.007 7.893 22.042 1.00 . A A . 59 LYS HZ3 1 1
24 32254 1 1 59 LYS N N -9.924 14.578 24.891 1.00 . A A . 59 LYS N 1 1
24 32255 1 1 59 LYS NZ N -10.972 8.902 22.278 1.00 . A A . 59 LYS NZ 1 1
24 32256 1 1 59 LYS O O -11.924 14.684 22.858 1.00 . A A . 59 LYS O 1 1
24 32257 1 1 60 GLU C C -10.929 15.074 20.093 1.00 . A A . 60 GLU C 1 1
24 32258 1 1 60 GLU CA C -11.275 13.607 20.427 1.00 . A A . 60 GLU CA 1 1
24 32259 1 1 60 GLU CB C -12.790 13.418 20.592 1.00 . A A . 60 GLU CB 1 1
24 32260 1 1 60 GLU CD C -13.226 10.958 20.719 1.00 . A A . 60 GLU CD 1 1
24 32261 1 1 60 GLU CG C -13.261 12.185 19.810 1.00 . A A . 60 GLU CG 1 1
24 32262 1 1 60 GLU H H -9.989 12.535 21.785 1.00 . A A . 60 GLU H 1 1
24 32263 1 1 60 GLU HA H -10.906 12.954 19.653 1.00 . A A . 60 GLU HA 1 1
24 32264 1 1 60 GLU HB2 H -13.017 13.280 21.640 1.00 . A A . 60 GLU HB2 1 1
24 32265 1 1 60 GLU HB3 H -13.302 14.292 20.227 1.00 . A A . 60 GLU HB3 1 1
24 32266 1 1 60 GLU HG2 H -14.272 12.346 19.465 1.00 . A A . 60 GLU HG2 1 1
24 32267 1 1 60 GLU HG3 H -12.615 12.023 18.964 1.00 . A A . 60 GLU HG3 1 1
24 32268 1 1 60 GLU N N -10.686 13.225 21.748 1.00 . A A . 60 GLU N 1 1
24 32269 1 1 60 GLU O O -11.810 15.911 19.984 1.00 . A A . 60 GLU O 1 1
24 32270 1 1 60 GLU OE1 O -14.145 10.798 21.502 1.00 . A A . 60 GLU OE1 1 1
24 32271 1 1 60 GLU OE2 O -12.276 10.197 20.623 1.00 . A A . 60 GLU OE2 1 1
24 32272 1 1 61 PRO C C -9.621 17.121 18.171 1.00 . A A . 61 PRO C 1 1
24 32273 1 1 61 PRO CA C -9.179 16.722 19.592 1.00 . A A . 61 PRO CA 1 1
24 32274 1 1 61 PRO CB C -7.655 16.614 19.697 1.00 . A A . 61 PRO CB 1 1
24 32275 1 1 61 PRO CD C -8.524 14.396 20.033 1.00 . A A . 61 PRO CD 1 1
24 32276 1 1 61 PRO CG C -7.359 15.167 19.474 1.00 . A A . 61 PRO CG 1 1
24 32277 1 1 61 PRO HA H -9.546 17.433 20.316 1.00 . A A . 61 PRO HA 1 1
24 32278 1 1 61 PRO HB2 H -7.179 17.218 18.936 1.00 . A A . 61 PRO HB2 1 1
24 32279 1 1 61 PRO HB3 H -7.321 16.911 20.679 1.00 . A A . 61 PRO HB3 1 1
24 32280 1 1 61 PRO HD2 H -8.709 13.509 19.444 1.00 . A A . 61 PRO HD2 1 1
24 32281 1 1 61 PRO HD3 H -8.349 14.139 21.066 1.00 . A A . 61 PRO HD3 1 1
24 32282 1 1 61 PRO HG2 H -7.255 14.970 18.417 1.00 . A A . 61 PRO HG2 1 1
24 32283 1 1 61 PRO HG3 H -6.456 14.887 19.994 1.00 . A A . 61 PRO HG3 1 1
24 32284 1 1 61 PRO N N -9.647 15.341 19.928 1.00 . A A . 61 PRO N 1 1
24 32285 1 1 61 PRO O O -8.820 17.480 17.324 1.00 . A A . 61 PRO O 1 1
24 32286 1 1 62 PHE C C -11.038 18.833 16.160 1.00 . A A . 62 PHE C 1 1
24 32287 1 1 62 PHE CA C -11.439 17.413 16.558 1.00 . A A . 62 PHE CA 1 1
24 32288 1 1 62 PHE CB C -12.960 17.300 16.688 1.00 . A A . 62 PHE CB 1 1
24 32289 1 1 62 PHE CD1 C -13.686 15.892 14.732 1.00 . A A . 62 PHE CD1 1 1
24 32290 1 1 62 PHE CD2 C -13.562 14.866 16.924 1.00 . A A . 62 PHE CD2 1 1
24 32291 1 1 62 PHE CE1 C -14.107 14.674 14.185 1.00 . A A . 62 PHE CE1 1 1
24 32292 1 1 62 PHE CE2 C -13.983 13.647 16.379 1.00 . A A . 62 PHE CE2 1 1
24 32293 1 1 62 PHE CG C -13.415 15.986 16.101 1.00 . A A . 62 PHE CG 1 1
24 32294 1 1 62 PHE CZ C -14.256 13.551 15.009 1.00 . A A . 62 PHE CZ 1 1
24 32295 1 1 62 PHE H H -11.522 16.763 18.615 1.00 . A A . 62 PHE H 1 1
24 32296 1 1 62 PHE HA H -11.085 16.715 15.828 1.00 . A A . 62 PHE HA 1 1
24 32297 1 1 62 PHE HB2 H -13.240 17.345 17.731 1.00 . A A . 62 PHE HB2 1 1
24 32298 1 1 62 PHE HB3 H -13.429 18.112 16.154 1.00 . A A . 62 PHE HB3 1 1
24 32299 1 1 62 PHE HD1 H -13.570 16.758 14.097 1.00 . A A . 62 PHE HD1 1 1
24 32300 1 1 62 PHE HD2 H -13.351 14.940 17.981 1.00 . A A . 62 PHE HD2 1 1
24 32301 1 1 62 PHE HE1 H -14.318 14.600 13.128 1.00 . A A . 62 PHE HE1 1 1
24 32302 1 1 62 PHE HE2 H -14.096 12.781 17.015 1.00 . A A . 62 PHE HE2 1 1
24 32303 1 1 62 PHE HZ H -14.581 12.612 14.588 1.00 . A A . 62 PHE HZ 1 1
24 32304 1 1 62 PHE N N -10.903 17.057 17.911 1.00 . A A . 62 PHE N 1 1
24 32305 1 1 62 PHE O O -10.599 19.072 15.053 1.00 . A A . 62 PHE O 1 1
24 32306 1 1 63 LEU C C -9.307 21.280 16.443 1.00 . A A . 63 LEU C 1 1
24 32307 1 1 63 LEU CA C -10.808 21.184 16.733 1.00 . A A . 63 LEU CA 1 1
24 32308 1 1 63 LEU CB C -11.178 21.989 17.981 1.00 . A A . 63 LEU CB 1 1
24 32309 1 1 63 LEU CD1 C -13.183 21.967 19.474 1.00 . A A . 63 LEU CD1 1 1
24 32310 1 1 63 LEU CD2 C -13.051 23.592 17.583 1.00 . A A . 63 LEU CD2 1 1
24 32311 1 1 63 LEU CG C -12.695 22.176 18.039 1.00 . A A . 63 LEU CG 1 1
24 32312 1 1 63 LEU H H -11.539 19.540 17.933 1.00 . A A . 63 LEU H 1 1
24 32313 1 1 63 LEU HA H -11.368 21.535 15.887 1.00 . A A . 63 LEU HA 1 1
24 32314 1 1 63 LEU HB2 H -10.844 21.458 18.861 1.00 . A A . 63 LEU HB2 1 1
24 32315 1 1 63 LEU HB3 H -10.698 22.956 17.942 1.00 . A A . 63 LEU HB3 1 1
24 32316 1 1 63 LEU HD11 H -12.575 21.216 19.954 1.00 . A A . 63 LEU HD11 1 1
24 32317 1 1 63 LEU HD12 H -14.212 21.641 19.459 1.00 . A A . 63 LEU HD12 1 1
24 32318 1 1 63 LEU HD13 H -13.108 22.896 20.019 1.00 . A A . 63 LEU HD13 1 1
24 32319 1 1 63 LEU HD21 H -12.713 24.304 18.321 1.00 . A A . 63 LEU HD21 1 1
24 32320 1 1 63 LEU HD22 H -14.121 23.674 17.468 1.00 . A A . 63 LEU HD22 1 1
24 32321 1 1 63 LEU HD23 H -12.571 23.798 16.638 1.00 . A A . 63 LEU HD23 1 1
24 32322 1 1 63 LEU HG H -13.173 21.456 17.389 1.00 . A A . 63 LEU HG 1 1
24 32323 1 1 63 LEU N N -11.184 19.769 17.052 1.00 . A A . 63 LEU N 1 1
24 32324 1 1 63 LEU O O -8.882 22.008 15.567 1.00 . A A . 63 LEU O 1 1
24 32325 1 1 64 LEU C C -6.744 20.123 15.487 1.00 . A A . 64 LEU C 1 1
24 32326 1 1 64 LEU CA C -7.037 20.533 16.935 1.00 . A A . 64 LEU CA 1 1
24 32327 1 1 64 LEU CB C -6.483 19.496 17.925 1.00 . A A . 64 LEU CB 1 1
24 32328 1 1 64 LEU CD1 C -6.434 20.074 20.361 1.00 . A A . 64 LEU CD1 1 1
24 32329 1 1 64 LEU CD2 C -4.313 19.545 19.171 1.00 . A A . 64 LEU CD2 1 1
24 32330 1 1 64 LEU CG C -5.689 20.200 19.031 1.00 . A A . 64 LEU CG 1 1
24 32331 1 1 64 LEU H H -8.903 19.944 17.839 1.00 . A A . 64 LEU H 1 1
24 32332 1 1 64 LEU HA H -6.622 21.507 17.141 1.00 . A A . 64 LEU HA 1 1
24 32333 1 1 64 LEU HB2 H -7.304 18.951 18.365 1.00 . A A . 64 LEU HB2 1 1
24 32334 1 1 64 LEU HB3 H -5.837 18.807 17.402 1.00 . A A . 64 LEU HB3 1 1
24 32335 1 1 64 LEU HD11 H -6.242 19.101 20.789 1.00 . A A . 64 LEU HD11 1 1
24 32336 1 1 64 LEU HD12 H -7.494 20.191 20.195 1.00 . A A . 64 LEU HD12 1 1
24 32337 1 1 64 LEU HD13 H -6.090 20.841 21.039 1.00 . A A . 64 LEU HD13 1 1
24 32338 1 1 64 LEU HD21 H -4.103 18.953 18.294 1.00 . A A . 64 LEU HD21 1 1
24 32339 1 1 64 LEU HD22 H -4.304 18.911 20.045 1.00 . A A . 64 LEU HD22 1 1
24 32340 1 1 64 LEU HD23 H -3.561 20.313 19.276 1.00 . A A . 64 LEU HD23 1 1
24 32341 1 1 64 LEU HG H -5.569 21.245 18.783 1.00 . A A . 64 LEU HG 1 1
24 32342 1 1 64 LEU N N -8.516 20.528 17.161 1.00 . A A . 64 LEU N 1 1
24 32343 1 1 64 LEU O O -6.162 20.877 14.726 1.00 . A A . 64 LEU O 1 1
24 32344 1 1 65 VAL C C -7.720 19.372 12.714 1.00 . A A . 65 VAL C 1 1
24 32345 1 1 65 VAL CA C -6.926 18.497 13.689 1.00 . A A . 65 VAL CA 1 1
24 32346 1 1 65 VAL CB C -7.368 17.027 13.635 1.00 . A A . 65 VAL CB 1 1
24 32347 1 1 65 VAL CG1 C -6.521 16.207 14.612 1.00 . A A . 65 VAL CG1 1 1
24 32348 1 1 65 VAL CG2 C -8.846 16.890 14.015 1.00 . A A . 65 VAL CG2 1 1
24 32349 1 1 65 VAL H H -7.645 18.360 15.714 1.00 . A A . 65 VAL H 1 1
24 32350 1 1 65 VAL HA H -5.880 18.568 13.459 1.00 . A A . 65 VAL HA 1 1
24 32351 1 1 65 VAL HB H -7.217 16.653 12.639 1.00 . A A . 65 VAL HB 1 1
24 32352 1 1 65 VAL HG11 H -5.667 16.790 14.927 1.00 . A A . 65 VAL HG11 1 1
24 32353 1 1 65 VAL HG12 H -6.179 15.305 14.126 1.00 . A A . 65 VAL HG12 1 1
24 32354 1 1 65 VAL HG13 H -7.115 15.947 15.475 1.00 . A A . 65 VAL HG13 1 1
24 32355 1 1 65 VAL HG21 H -9.401 17.724 13.617 1.00 . A A . 65 VAL HG21 1 1
24 32356 1 1 65 VAL HG22 H -8.942 16.874 15.090 1.00 . A A . 65 VAL HG22 1 1
24 32357 1 1 65 VAL HG23 H -9.238 15.970 13.606 1.00 . A A . 65 VAL HG23 1 1
24 32358 1 1 65 VAL N N -7.164 18.945 15.093 1.00 . A A . 65 VAL N 1 1
24 32359 1 1 65 VAL O O -7.259 19.674 11.629 1.00 . A A . 65 VAL O 1 1
24 32360 1 1 66 GLN C C -8.890 21.982 11.935 1.00 . A A . 66 GLN C 1 1
24 32361 1 1 66 GLN CA C -9.684 20.700 12.192 1.00 . A A . 66 GLN CA 1 1
24 32362 1 1 66 GLN CB C -10.992 21.002 12.932 1.00 . A A . 66 GLN CB 1 1
24 32363 1 1 66 GLN CD C -12.431 21.077 10.872 1.00 . A A . 66 GLN CD 1 1
24 32364 1 1 66 GLN CG C -11.891 21.885 12.056 1.00 . A A . 66 GLN CG 1 1
24 32365 1 1 66 GLN H H -9.239 19.583 13.992 1.00 . A A . 66 GLN H 1 1
24 32366 1 1 66 GLN HA H -9.888 20.200 11.266 1.00 . A A . 66 GLN HA 1 1
24 32367 1 1 66 GLN HB2 H -11.500 20.073 13.152 1.00 . A A . 66 GLN HB2 1 1
24 32368 1 1 66 GLN HB3 H -10.771 21.517 13.855 1.00 . A A . 66 GLN HB3 1 1
24 32369 1 1 66 GLN HE21 H -13.667 20.001 11.985 1.00 . A A . 66 GLN HE21 1 1
24 32370 1 1 66 GLN HE22 H -13.684 19.647 10.327 1.00 . A A . 66 GLN HE22 1 1
24 32371 1 1 66 GLN HG2 H -12.720 22.248 12.646 1.00 . A A . 66 GLN HG2 1 1
24 32372 1 1 66 GLN HG3 H -11.321 22.723 11.685 1.00 . A A . 66 GLN HG3 1 1
24 32373 1 1 66 GLN N N -8.894 19.815 13.100 1.00 . A A . 66 GLN N 1 1
24 32374 1 1 66 GLN NE2 N -13.333 20.164 11.078 1.00 . A A . 66 GLN NE2 1 1
24 32375 1 1 66 GLN O O -8.715 22.396 10.810 1.00 . A A . 66 GLN O 1 1
24 32376 1 1 66 GLN OE1 O -12.023 21.274 9.742 1.00 . A A . 66 GLN OE1 1 1
24 32377 1 1 67 TYR C C -6.275 23.473 12.073 1.00 . A A . 67 TYR C 1 1
24 32378 1 1 67 TYR CA C -7.565 23.827 12.806 1.00 . A A . 67 TYR CA 1 1
24 32379 1 1 67 TYR CB C -7.252 24.312 14.226 1.00 . A A . 67 TYR CB 1 1
24 32380 1 1 67 TYR CD1 C -7.290 26.767 13.681 1.00 . A A . 67 TYR CD1 1 1
24 32381 1 1 67 TYR CD2 C -8.804 25.914 15.372 1.00 . A A . 67 TYR CD2 1 1
24 32382 1 1 67 TYR CE1 C -7.791 28.056 13.884 1.00 . A A . 67 TYR CE1 1 1
24 32383 1 1 67 TYR CE2 C -9.306 27.202 15.572 1.00 . A A . 67 TYR CE2 1 1
24 32384 1 1 67 TYR CG C -7.799 25.698 14.428 1.00 . A A . 67 TYR CG 1 1
24 32385 1 1 67 TYR CZ C -8.796 28.271 14.827 1.00 . A A . 67 TYR CZ 1 1
24 32386 1 1 67 TYR H H -8.523 22.206 13.865 1.00 . A A . 67 TYR H 1 1
24 32387 1 1 67 TYR HA H -8.111 24.571 12.264 1.00 . A A . 67 TYR HA 1 1
24 32388 1 1 67 TYR HB2 H -7.699 23.645 14.944 1.00 . A A . 67 TYR HB2 1 1
24 32389 1 1 67 TYR HB3 H -6.181 24.328 14.372 1.00 . A A . 67 TYR HB3 1 1
24 32390 1 1 67 TYR HD1 H -6.514 26.596 12.949 1.00 . A A . 67 TYR HD1 1 1
24 32391 1 1 67 TYR HD2 H -9.193 25.085 15.944 1.00 . A A . 67 TYR HD2 1 1
24 32392 1 1 67 TYR HE1 H -7.402 28.882 13.313 1.00 . A A . 67 TYR HE1 1 1
24 32393 1 1 67 TYR HE2 H -10.081 27.374 16.304 1.00 . A A . 67 TYR HE2 1 1
24 32394 1 1 67 TYR HH H -9.669 29.836 14.198 1.00 . A A . 67 TYR HH 1 1
24 32395 1 1 67 TYR N N -8.384 22.588 12.974 1.00 . A A . 67 TYR N 1 1
24 32396 1 1 67 TYR O O -5.889 24.119 11.113 1.00 . A A . 67 TYR O 1 1
24 32397 1 1 67 TYR OH O -9.291 29.539 15.025 1.00 . A A . 67 TYR OH 1 1
24 32398 1 1 68 SER C C -4.532 21.731 10.385 1.00 . A A . 68 SER C 1 1
24 32399 1 1 68 SER CA C -4.337 21.993 11.880 1.00 . A A . 68 SER CA 1 1
24 32400 1 1 68 SER CB C -3.949 20.699 12.592 1.00 . A A . 68 SER CB 1 1
24 32401 1 1 68 SER H H -5.968 21.947 13.298 1.00 . A A . 68 SER H 1 1
24 32402 1 1 68 SER HA H -3.565 22.732 12.029 1.00 . A A . 68 SER HA 1 1
24 32403 1 1 68 SER HB2 H -4.519 20.595 13.499 1.00 . A A . 68 SER HB2 1 1
24 32404 1 1 68 SER HB3 H -4.149 19.855 11.945 1.00 . A A . 68 SER HB3 1 1
24 32405 1 1 68 SER HG H -2.444 21.431 13.611 1.00 . A A . 68 SER HG 1 1
24 32406 1 1 68 SER N N -5.616 22.437 12.526 1.00 . A A . 68 SER N 1 1
24 32407 1 1 68 SER O O -3.626 21.917 9.603 1.00 . A A . 68 SER O 1 1
24 32408 1 1 68 SER OG O -2.569 20.751 12.911 1.00 . A A . 68 SER OG 1 1
24 32409 1 1 69 ALA C C -6.514 22.317 7.865 1.00 . A A . 69 ALA C 1 1
24 32410 1 1 69 ALA CA C -5.936 21.061 8.524 1.00 . A A . 69 ALA CA 1 1
24 32411 1 1 69 ALA CB C -6.938 19.904 8.470 1.00 . A A . 69 ALA CB 1 1
24 32412 1 1 69 ALA H H -6.426 21.165 10.625 1.00 . A A . 69 ALA H 1 1
24 32413 1 1 69 ALA HA H -5.019 20.779 8.043 1.00 . A A . 69 ALA HA 1 1
24 32414 1 1 69 ALA HB1 H -6.403 18.969 8.390 1.00 . A A . 69 ALA HB1 1 1
24 32415 1 1 69 ALA HB2 H -7.582 20.025 7.613 1.00 . A A . 69 ALA HB2 1 1
24 32416 1 1 69 ALA HB3 H -7.533 19.902 9.372 1.00 . A A . 69 ALA HB3 1 1
24 32417 1 1 69 ALA N N -5.702 21.313 9.977 1.00 . A A . 69 ALA N 1 1
24 32418 1 1 69 ALA O O -6.055 22.753 6.830 1.00 . A A . 69 ALA O 1 1
24 32419 1 1 70 LYS C C -7.153 25.270 7.763 1.00 . A A . 70 LYS C 1 1
24 32420 1 1 70 LYS CA C -8.157 24.128 7.898 1.00 . A A . 70 LYS CA 1 1
24 32421 1 1 70 LYS CB C -9.256 24.520 8.888 1.00 . A A . 70 LYS CB 1 1
24 32422 1 1 70 LYS CD C -11.065 23.512 7.463 1.00 . A A . 70 LYS CD 1 1
24 32423 1 1 70 LYS CE C -10.873 22.154 6.778 1.00 . A A . 70 LYS CE 1 1
24 32424 1 1 70 LYS CG C -10.389 23.496 8.842 1.00 . A A . 70 LYS CG 1 1
24 32425 1 1 70 LYS H H -7.851 22.512 9.305 1.00 . A A . 70 LYS H 1 1
24 32426 1 1 70 LYS HA H -8.589 23.913 6.943 1.00 . A A . 70 LYS HA 1 1
24 32427 1 1 70 LYS HB2 H -8.842 24.552 9.886 1.00 . A A . 70 LYS HB2 1 1
24 32428 1 1 70 LYS HB3 H -9.642 25.495 8.628 1.00 . A A . 70 LYS HB3 1 1
24 32429 1 1 70 LYS HD2 H -12.120 23.711 7.583 1.00 . A A . 70 LYS HD2 1 1
24 32430 1 1 70 LYS HD3 H -10.622 24.287 6.854 1.00 . A A . 70 LYS HD3 1 1
24 32431 1 1 70 LYS HE2 H -10.972 22.259 5.703 1.00 . A A . 70 LYS HE2 1 1
24 32432 1 1 70 LYS HE3 H -9.908 21.739 7.027 1.00 . A A . 70 LYS HE3 1 1
24 32433 1 1 70 LYS HG2 H -9.986 22.513 9.036 1.00 . A A . 70 LYS HG2 1 1
24 32434 1 1 70 LYS HG3 H -11.116 23.741 9.601 1.00 . A A . 70 LYS HG3 1 1
24 32435 1 1 70 LYS HZ1 H -11.950 21.323 8.380 1.00 . A A . 70 LYS HZ1 1 1
24 32436 1 1 70 LYS HZ2 H -11.815 20.306 7.008 1.00 . A A . 70 LYS HZ2 1 1
24 32437 1 1 70 LYS HZ3 H -12.883 21.626 6.982 1.00 . A A . 70 LYS HZ3 1 1
24 32438 1 1 70 LYS N N -7.516 22.896 8.468 1.00 . A A . 70 LYS N 1 1
24 32439 1 1 70 LYS NZ N -11.962 21.288 7.322 1.00 . A A . 70 LYS NZ 1 1
24 32440 1 1 70 LYS O O -7.033 25.869 6.716 1.00 . A A . 70 LYS O 1 1
24 32441 1 1 71 GLY C C -4.639 26.630 7.470 1.00 . A A . 71 GLY C 1 1
24 32442 1 1 71 GLY CA C -5.439 26.690 8.776 1.00 . A A . 71 GLY CA 1 1
24 32443 1 1 71 GLY H H -6.585 25.065 9.645 1.00 . A A . 71 GLY H 1 1
24 32444 1 1 71 GLY HA2 H -5.953 27.638 8.833 1.00 . A A . 71 GLY HA2 1 1
24 32445 1 1 71 GLY HA3 H -4.763 26.598 9.610 1.00 . A A . 71 GLY HA3 1 1
24 32446 1 1 71 GLY N N -6.446 25.573 8.817 1.00 . A A . 71 GLY N 1 1
24 32447 1 1 71 GLY O O -4.717 27.536 6.658 1.00 . A A . 71 GLY O 1 1
24 32448 1 1 72 PRO C C -4.035 25.225 4.837 1.00 . A A . 72 PRO C 1 1
24 32449 1 1 72 PRO CA C -3.110 25.376 6.054 1.00 . A A . 72 PRO CA 1 1
24 32450 1 1 72 PRO CB C -2.304 24.106 6.318 1.00 . A A . 72 PRO CB 1 1
24 32451 1 1 72 PRO CD C -3.753 24.411 8.204 1.00 . A A . 72 PRO CD 1 1
24 32452 1 1 72 PRO CG C -3.097 23.367 7.340 1.00 . A A . 72 PRO CG 1 1
24 32453 1 1 72 PRO HA H -2.443 26.211 5.916 1.00 . A A . 72 PRO HA 1 1
24 32454 1 1 72 PRO HB2 H -2.210 23.522 5.413 1.00 . A A . 72 PRO HB2 1 1
24 32455 1 1 72 PRO HB3 H -1.330 24.352 6.713 1.00 . A A . 72 PRO HB3 1 1
24 32456 1 1 72 PRO HD2 H -4.715 24.062 8.557 1.00 . A A . 72 PRO HD2 1 1
24 32457 1 1 72 PRO HD3 H -3.114 24.678 9.033 1.00 . A A . 72 PRO HD3 1 1
24 32458 1 1 72 PRO HG2 H -3.846 22.756 6.857 1.00 . A A . 72 PRO HG2 1 1
24 32459 1 1 72 PRO HG3 H -2.447 22.751 7.943 1.00 . A A . 72 PRO HG3 1 1
24 32460 1 1 72 PRO N N -3.908 25.553 7.293 1.00 . A A . 72 PRO N 1 1
24 32461 1 1 72 PRO O O -3.765 25.780 3.794 1.00 . A A . 72 PRO O 1 1
24 32462 1 1 73 CYS C C -6.594 25.748 3.380 1.00 . A A . 73 CYS C 1 1
24 32463 1 1 73 CYS CA C -6.048 24.372 3.771 1.00 . A A . 73 CYS CA 1 1
24 32464 1 1 73 CYS CB C -7.188 23.447 4.207 1.00 . A A . 73 CYS CB 1 1
24 32465 1 1 73 CYS H H -5.354 24.070 5.808 1.00 . A A . 73 CYS H 1 1
24 32466 1 1 73 CYS HA H -5.523 23.941 2.943 1.00 . A A . 73 CYS HA 1 1
24 32467 1 1 73 CYS HB2 H -6.849 22.808 5.005 1.00 . A A . 73 CYS HB2 1 1
24 32468 1 1 73 CYS HB3 H -8.024 24.040 4.549 1.00 . A A . 73 CYS HB3 1 1
24 32469 1 1 73 CYS HG H -7.145 21.651 2.780 1.00 . A A . 73 CYS HG 1 1
24 32470 1 1 73 CYS N N -5.131 24.506 4.952 1.00 . A A . 73 CYS N 1 1
24 32471 1 1 73 CYS O O -6.587 26.127 2.220 1.00 . A A . 73 CYS O 1 1
24 32472 1 1 73 CYS SG S -7.703 22.432 2.802 1.00 . A A . 73 CYS SG 1 1
24 32473 1 1 74 VAL C C -6.423 28.730 3.525 1.00 . A A . 74 VAL C 1 1
24 32474 1 1 74 VAL CA C -7.564 27.872 4.053 1.00 . A A . 74 VAL CA 1 1
24 32475 1 1 74 VAL CB C -8.089 28.409 5.395 1.00 . A A . 74 VAL CB 1 1
24 32476 1 1 74 VAL CG1 C -8.336 29.919 5.303 1.00 . A A . 74 VAL CG1 1 1
24 32477 1 1 74 VAL CG2 C -9.406 27.710 5.748 1.00 . A A . 74 VAL CG2 1 1
24 32478 1 1 74 VAL H H -7.006 26.175 5.277 1.00 . A A . 74 VAL H 1 1
24 32479 1 1 74 VAL HA H -8.353 27.823 3.333 1.00 . A A . 74 VAL HA 1 1
24 32480 1 1 74 VAL HB H -7.359 28.212 6.168 1.00 . A A . 74 VAL HB 1 1
24 32481 1 1 74 VAL HG11 H -8.312 30.346 6.295 1.00 . A A . 74 VAL HG11 1 1
24 32482 1 1 74 VAL HG12 H -9.302 30.101 4.857 1.00 . A A . 74 VAL HG12 1 1
24 32483 1 1 74 VAL HG13 H -7.568 30.377 4.697 1.00 . A A . 74 VAL HG13 1 1
24 32484 1 1 74 VAL HG21 H -9.304 27.214 6.703 1.00 . A A . 74 VAL HG21 1 1
24 32485 1 1 74 VAL HG22 H -9.643 26.980 4.988 1.00 . A A . 74 VAL HG22 1 1
24 32486 1 1 74 VAL HG23 H -10.197 28.441 5.806 1.00 . A A . 74 VAL HG23 1 1
24 32487 1 1 74 VAL N N -7.039 26.505 4.346 1.00 . A A . 74 VAL N 1 1
24 32488 1 1 74 VAL O O -6.536 29.363 2.496 1.00 . A A . 74 VAL O 1 1
24 32489 1 1 75 GLU C C -3.732 29.107 2.356 1.00 . A A . 75 GLU C 1 1
24 32490 1 1 75 GLU CA C -4.138 29.521 3.773 1.00 . A A . 75 GLU CA 1 1
24 32491 1 1 75 GLU CB C -3.040 29.173 4.781 1.00 . A A . 75 GLU CB 1 1
24 32492 1 1 75 GLU CD C -1.911 31.405 4.605 1.00 . A A . 75 GLU CD 1 1
24 32493 1 1 75 GLU CG C -1.740 29.899 4.411 1.00 . A A . 75 GLU CG 1 1
24 32494 1 1 75 GLU H H -5.269 28.188 5.038 1.00 . A A . 75 GLU H 1 1
24 32495 1 1 75 GLU HA H -4.353 30.570 3.807 1.00 . A A . 75 GLU HA 1 1
24 32496 1 1 75 GLU HB2 H -3.353 29.478 5.770 1.00 . A A . 75 GLU HB2 1 1
24 32497 1 1 75 GLU HB3 H -2.869 28.107 4.773 1.00 . A A . 75 GLU HB3 1 1
24 32498 1 1 75 GLU HG2 H -0.941 29.547 5.046 1.00 . A A . 75 GLU HG2 1 1
24 32499 1 1 75 GLU HG3 H -1.495 29.697 3.380 1.00 . A A . 75 GLU HG3 1 1
24 32500 1 1 75 GLU N N -5.322 28.729 4.219 1.00 . A A . 75 GLU N 1 1
24 32501 1 1 75 GLU O O -3.397 29.934 1.529 1.00 . A A . 75 GLU O 1 1
24 32502 1 1 75 GLU OE1 O -2.420 32.050 3.698 1.00 . A A . 75 GLU OE1 1 1
24 32503 1 1 75 GLU OE2 O -1.511 31.898 5.639 1.00 . A A . 75 GLU OE2 1 1
24 32504 1 1 76 ARG C C -4.362 27.908 -0.337 1.00 . A A . 76 ARG C 1 1
24 32505 1 1 76 ARG CA C -3.391 27.355 0.709 1.00 . A A . 76 ARG CA 1 1
24 32506 1 1 76 ARG CB C -3.469 25.825 0.760 1.00 . A A . 76 ARG CB 1 1
24 32507 1 1 76 ARG CD C -2.516 25.345 -1.514 1.00 . A A . 76 ARG CD 1 1
24 32508 1 1 76 ARG CG C -2.281 25.224 -0.003 1.00 . A A . 76 ARG CG 1 1
24 32509 1 1 76 ARG CZ C -0.997 26.565 -2.965 1.00 . A A . 76 ARG CZ 1 1
24 32510 1 1 76 ARG H H -4.057 27.197 2.756 1.00 . A A . 76 ARG H 1 1
24 32511 1 1 76 ARG HA H -2.386 27.663 0.483 1.00 . A A . 76 ARG HA 1 1
24 32512 1 1 76 ARG HB2 H -3.438 25.497 1.787 1.00 . A A . 76 ARG HB2 1 1
24 32513 1 1 76 ARG HB3 H -4.391 25.495 0.305 1.00 . A A . 76 ARG HB3 1 1
24 32514 1 1 76 ARG HD2 H -2.129 24.472 -2.025 1.00 . A A . 76 ARG HD2 1 1
24 32515 1 1 76 ARG HD3 H -3.569 25.469 -1.721 1.00 . A A . 76 ARG HD3 1 1
24 32516 1 1 76 ARG HE H -1.857 27.396 -1.395 1.00 . A A . 76 ARG HE 1 1
24 32517 1 1 76 ARG HG2 H -1.377 25.753 0.264 1.00 . A A . 76 ARG HG2 1 1
24 32518 1 1 76 ARG HG3 H -2.175 24.182 0.260 1.00 . A A . 76 ARG HG3 1 1
24 32519 1 1 76 ARG HH11 H 0.616 25.991 -1.956 1.00 . A A . 76 ARG HH11 1 1
24 32520 1 1 76 ARG HH12 H 0.846 26.241 -3.652 1.00 . A A . 76 ARG HH12 1 1
24 32521 1 1 76 ARG HH21 H -2.430 27.150 -4.205 1.00 . A A . 76 ARG HH21 1 1
24 32522 1 1 76 ARG HH22 H -0.878 26.907 -4.922 1.00 . A A . 76 ARG HH22 1 1
24 32523 1 1 76 ARG N N -3.771 27.835 2.071 1.00 . A A . 76 ARG N 1 1
24 32524 1 1 76 ARG NE N -1.766 26.573 -1.919 1.00 . A A . 76 ARG NE 1 1
24 32525 1 1 76 ARG NH1 N 0.250 26.238 -2.849 1.00 . A A . 76 ARG NH1 1 1
24 32526 1 1 76 ARG NH2 N -1.473 26.895 -4.120 1.00 . A A . 76 ARG NH2 1 1
24 32527 1 1 76 ARG O O -3.947 28.508 -1.308 1.00 . A A . 76 ARG O 1 1
24 32528 1 1 77 LYS C C -6.594 29.797 -1.130 1.00 . A A . 77 LYS C 1 1
24 32529 1 1 77 LYS CA C -6.624 28.261 -1.150 1.00 . A A . 77 LYS CA 1 1
24 32530 1 1 77 LYS CB C -8.002 27.693 -0.766 1.00 . A A . 77 LYS CB 1 1
24 32531 1 1 77 LYS CD C -9.889 28.993 0.223 1.00 . A A . 77 LYS CD 1 1
24 32532 1 1 77 LYS CE C -10.101 30.161 1.191 1.00 . A A . 77 LYS CE 1 1
24 32533 1 1 77 LYS CG C -8.533 28.346 0.512 1.00 . A A . 77 LYS CG 1 1
24 32534 1 1 77 LYS H H -5.970 27.239 0.648 1.00 . A A . 77 LYS H 1 1
24 32535 1 1 77 LYS HA H -6.353 27.917 -2.131 1.00 . A A . 77 LYS HA 1 1
24 32536 1 1 77 LYS HB2 H -8.697 27.875 -1.573 1.00 . A A . 77 LYS HB2 1 1
24 32537 1 1 77 LYS HB3 H -7.915 26.627 -0.610 1.00 . A A . 77 LYS HB3 1 1
24 32538 1 1 77 LYS HD2 H -9.905 29.351 -0.796 1.00 . A A . 77 LYS HD2 1 1
24 32539 1 1 77 LYS HD3 H -10.673 28.264 0.361 1.00 . A A . 77 LYS HD3 1 1
24 32540 1 1 77 LYS HE2 H -10.835 29.893 1.940 1.00 . A A . 77 LYS HE2 1 1
24 32541 1 1 77 LYS HE3 H -9.166 30.426 1.663 1.00 . A A . 77 LYS HE3 1 1
24 32542 1 1 77 LYS HG2 H -8.648 27.594 1.281 1.00 . A A . 77 LYS HG2 1 1
24 32543 1 1 77 LYS HG3 H -7.844 29.100 0.849 1.00 . A A . 77 LYS HG3 1 1
24 32544 1 1 77 LYS HZ1 H -10.426 31.102 -0.653 1.00 . A A . 77 LYS HZ1 1 1
24 32545 1 1 77 LYS HZ2 H -10.088 32.170 0.620 1.00 . A A . 77 LYS HZ2 1 1
24 32546 1 1 77 LYS HZ3 H -11.612 31.430 0.515 1.00 . A A . 77 LYS HZ3 1 1
24 32547 1 1 77 LYS N N -5.650 27.722 -0.148 1.00 . A A . 77 LYS N 1 1
24 32548 1 1 77 LYS NZ N -10.593 31.299 0.354 1.00 . A A . 77 LYS NZ 1 1
24 32549 1 1 77 LYS O O -6.760 30.439 -2.151 1.00 . A A . 77 LYS O 1 1
24 32550 1 1 78 ALA C C -5.021 32.315 -0.719 1.00 . A A . 78 ALA C 1 1
24 32551 1 1 78 ALA CA C -6.238 31.877 0.084 1.00 . A A . 78 ALA CA 1 1
24 32552 1 1 78 ALA CB C -6.072 32.227 1.569 1.00 . A A . 78 ALA CB 1 1
24 32553 1 1 78 ALA H H -6.163 29.843 0.814 1.00 . A A . 78 ALA H 1 1
24 32554 1 1 78 ALA HA H -7.126 32.329 -0.312 1.00 . A A . 78 ALA HA 1 1
24 32555 1 1 78 ALA HB1 H -6.796 32.981 1.843 1.00 . A A . 78 ALA HB1 1 1
24 32556 1 1 78 ALA HB2 H -5.076 32.610 1.741 1.00 . A A . 78 ALA HB2 1 1
24 32557 1 1 78 ALA HB3 H -6.225 31.347 2.172 1.00 . A A . 78 ALA HB3 1 1
24 32558 1 1 78 ALA N N -6.332 30.386 0.014 1.00 . A A . 78 ALA N 1 1
24 32559 1 1 78 ALA O O -5.089 33.205 -1.537 1.00 . A A . 78 ALA O 1 1
24 32560 1 1 79 LYS C C -2.910 31.639 -2.763 1.00 . A A . 79 LYS C 1 1
24 32561 1 1 79 LYS CA C -2.685 31.993 -1.285 1.00 . A A . 79 LYS CA 1 1
24 32562 1 1 79 LYS CB C -1.577 31.129 -0.671 1.00 . A A . 79 LYS CB 1 1
24 32563 1 1 79 LYS CD C -0.346 32.867 0.641 1.00 . A A . 79 LYS CD 1 1
24 32564 1 1 79 LYS CE C -0.978 34.033 1.402 1.00 . A A . 79 LYS CE 1 1
24 32565 1 1 79 LYS CG C -1.250 31.636 0.738 1.00 . A A . 79 LYS CG 1 1
24 32566 1 1 79 LYS H H -3.903 30.924 0.138 1.00 . A A . 79 LYS H 1 1
24 32567 1 1 79 LYS HA H -2.445 33.040 -1.182 1.00 . A A . 79 LYS HA 1 1
24 32568 1 1 79 LYS HB2 H -1.912 30.103 -0.614 1.00 . A A . 79 LYS HB2 1 1
24 32569 1 1 79 LYS HB3 H -0.692 31.186 -1.286 1.00 . A A . 79 LYS HB3 1 1
24 32570 1 1 79 LYS HD2 H 0.619 32.638 1.068 1.00 . A A . 79 LYS HD2 1 1
24 32571 1 1 79 LYS HD3 H -0.223 33.141 -0.396 1.00 . A A . 79 LYS HD3 1 1
24 32572 1 1 79 LYS HE2 H -0.484 34.956 1.142 1.00 . A A . 79 LYS HE2 1 1
24 32573 1 1 79 LYS HE3 H -2.034 34.096 1.181 1.00 . A A . 79 LYS HE3 1 1
24 32574 1 1 79 LYS HG2 H -2.166 31.898 1.249 1.00 . A A . 79 LYS HG2 1 1
24 32575 1 1 79 LYS HG3 H -0.743 30.859 1.291 1.00 . A A . 79 LYS HG3 1 1
24 32576 1 1 79 LYS HZ1 H -1.552 33.082 3.177 1.00 . A A . 79 LYS HZ1 1 1
24 32577 1 1 79 LYS HZ2 H -0.787 34.596 3.405 1.00 . A A . 79 LYS HZ2 1 1
24 32578 1 1 79 LYS HZ3 H 0.136 33.236 2.983 1.00 . A A . 79 LYS HZ3 1 1
24 32579 1 1 79 LYS N N -3.915 31.659 -0.512 1.00 . A A . 79 LYS N 1 1
24 32580 1 1 79 LYS NZ N -0.774 33.717 2.847 1.00 . A A . 79 LYS NZ 1 1
24 32581 1 1 79 LYS O O -2.531 32.376 -3.648 1.00 . A A . 79 LYS O 1 1
24 32582 1 1 80 LEU C C -4.659 31.183 -5.156 1.00 . A A . 80 LEU C 1 1
24 32583 1 1 80 LEU CA C -3.813 30.119 -4.448 1.00 . A A . 80 LEU CA 1 1
24 32584 1 1 80 LEU CB C -4.599 28.806 -4.350 1.00 . A A . 80 LEU CB 1 1
24 32585 1 1 80 LEU CD1 C -4.107 27.092 -6.103 1.00 . A A . 80 LEU CD1 1 1
24 32586 1 1 80 LEU CD2 C -6.431 27.948 -5.828 1.00 . A A . 80 LEU CD2 1 1
24 32587 1 1 80 LEU CG C -4.948 28.319 -5.761 1.00 . A A . 80 LEU CG 1 1
24 32588 1 1 80 LEU H H -3.849 29.946 -2.296 1.00 . A A . 80 LEU H 1 1
24 32589 1 1 80 LEU HA H -2.896 29.960 -4.975 1.00 . A A . 80 LEU HA 1 1
24 32590 1 1 80 LEU HB2 H -4.001 28.063 -3.846 1.00 . A A . 80 LEU HB2 1 1
24 32591 1 1 80 LEU HB3 H -5.510 28.971 -3.794 1.00 . A A . 80 LEU HB3 1 1
24 32592 1 1 80 LEU HD11 H -4.482 26.642 -7.009 1.00 . A A . 80 LEU HD11 1 1
24 32593 1 1 80 LEU HD12 H -4.166 26.379 -5.294 1.00 . A A . 80 LEU HD12 1 1
24 32594 1 1 80 LEU HD13 H -3.079 27.391 -6.248 1.00 . A A . 80 LEU HD13 1 1
24 32595 1 1 80 LEU HD21 H -6.588 26.999 -5.337 1.00 . A A . 80 LEU HD21 1 1
24 32596 1 1 80 LEU HD22 H -6.735 27.873 -6.861 1.00 . A A . 80 LEU HD22 1 1
24 32597 1 1 80 LEU HD23 H -7.018 28.710 -5.335 1.00 . A A . 80 LEU HD23 1 1
24 32598 1 1 80 LEU HG H -4.741 29.105 -6.474 1.00 . A A . 80 LEU HG 1 1
24 32599 1 1 80 LEU N N -3.543 30.521 -3.031 1.00 . A A . 80 LEU N 1 1
24 32600 1 1 80 LEU O O -4.348 31.618 -6.248 1.00 . A A . 80 LEU O 1 1
24 32601 1 1 81 MET C C -5.993 34.012 -5.034 1.00 . A A . 81 MET C 1 1
24 32602 1 1 81 MET CA C -6.625 32.620 -5.142 1.00 . A A . 81 MET CA 1 1
24 32603 1 1 81 MET CB C -7.905 32.551 -4.306 1.00 . A A . 81 MET CB 1 1
24 32604 1 1 81 MET CE C -11.565 33.423 -5.258 1.00 . A A . 81 MET CE 1 1
24 32605 1 1 81 MET CG C -9.106 32.264 -5.205 1.00 . A A . 81 MET CG 1 1
24 32606 1 1 81 MET H H -5.943 31.206 -3.657 1.00 . A A . 81 MET H 1 1
24 32607 1 1 81 MET HA H -6.838 32.381 -6.172 1.00 . A A . 81 MET HA 1 1
24 32608 1 1 81 MET HB2 H -7.813 31.761 -3.574 1.00 . A A . 81 MET HB2 1 1
24 32609 1 1 81 MET HB3 H -8.055 33.492 -3.800 1.00 . A A . 81 MET HB3 1 1
24 32610 1 1 81 MET HE1 H -11.972 32.864 -6.090 1.00 . A A . 81 MET HE1 1 1
24 32611 1 1 81 MET HE2 H -10.924 34.204 -5.632 1.00 . A A . 81 MET HE2 1 1
24 32612 1 1 81 MET HE3 H -12.368 33.863 -4.684 1.00 . A A . 81 MET HE3 1 1
24 32613 1 1 81 MET HG2 H -9.165 33.011 -5.983 1.00 . A A . 81 MET HG2 1 1
24 32614 1 1 81 MET HG3 H -9.000 31.285 -5.651 1.00 . A A . 81 MET HG3 1 1
24 32615 1 1 81 MET N N -5.727 31.588 -4.534 1.00 . A A . 81 MET N 1 1
24 32616 1 1 81 MET O O -5.875 34.732 -6.006 1.00 . A A . 81 MET O 1 1
24 32617 1 1 81 MET SD S -10.611 32.308 -4.201 1.00 . A A . 81 MET SD 1 1
24 32618 1 1 82 THR C C -3.455 35.605 -3.555 1.00 . A A . 82 THR C 1 1
24 32619 1 1 82 THR CA C -4.977 35.737 -3.653 1.00 . A A . 82 THR CA 1 1
24 32620 1 1 82 THR CB C -5.542 36.273 -2.324 1.00 . A A . 82 THR CB 1 1
24 32621 1 1 82 THR CG2 C -5.927 37.740 -2.488 1.00 . A A . 82 THR CG2 1 1
24 32622 1 1 82 THR H H -5.706 33.795 -3.078 1.00 . A A . 82 THR H 1 1
24 32623 1 1 82 THR HA H -5.249 36.398 -4.460 1.00 . A A . 82 THR HA 1 1
24 32624 1 1 82 THR HB H -4.785 36.191 -1.556 1.00 . A A . 82 THR HB 1 1
24 32625 1 1 82 THR HG1 H -7.398 35.716 -2.558 1.00 . A A . 82 THR HG1 1 1
24 32626 1 1 82 THR HG21 H -7.004 37.829 -2.495 1.00 . A A . 82 THR HG21 1 1
24 32627 1 1 82 THR HG22 H -5.529 38.116 -3.418 1.00 . A A . 82 THR HG22 1 1
24 32628 1 1 82 THR HG23 H -5.526 38.313 -1.666 1.00 . A A . 82 THR HG23 1 1
24 32629 1 1 82 THR N N -5.596 34.394 -3.850 1.00 . A A . 82 THR N 1 1
24 32630 1 1 82 THR O O -2.952 34.914 -2.689 1.00 . A A . 82 THR O 1 1
24 32631 1 1 82 THR OG1 O -6.695 35.531 -1.932 1.00 . A A . 82 THR OG1 1 1
24 32632 1 1 83 PRO C C -0.678 37.023 -3.207 1.00 . A A . 83 PRO C 1 1
24 32633 1 1 83 PRO CA C -1.264 36.271 -4.419 1.00 . A A . 83 PRO CA 1 1
24 32634 1 1 83 PRO CB C -0.889 36.983 -5.710 1.00 . A A . 83 PRO CB 1 1
24 32635 1 1 83 PRO CD C -3.282 37.159 -5.494 1.00 . A A . 83 PRO CD 1 1
24 32636 1 1 83 PRO CG C -2.059 37.865 -6.011 1.00 . A A . 83 PRO CG 1 1
24 32637 1 1 83 PRO HA H -0.902 35.256 -4.445 1.00 . A A . 83 PRO HA 1 1
24 32638 1 1 83 PRO HB2 H 0.006 37.574 -5.561 1.00 . A A . 83 PRO HB2 1 1
24 32639 1 1 83 PRO HB3 H -0.745 36.269 -6.503 1.00 . A A . 83 PRO HB3 1 1
24 32640 1 1 83 PRO HD2 H -3.992 37.874 -5.100 1.00 . A A . 83 PRO HD2 1 1
24 32641 1 1 83 PRO HD3 H -3.734 36.559 -6.270 1.00 . A A . 83 PRO HD3 1 1
24 32642 1 1 83 PRO HG2 H -1.940 38.816 -5.509 1.00 . A A . 83 PRO HG2 1 1
24 32643 1 1 83 PRO HG3 H -2.147 38.014 -7.075 1.00 . A A . 83 PRO HG3 1 1
24 32644 1 1 83 PRO N N -2.759 36.298 -4.427 1.00 . A A . 83 PRO N 1 1
24 32645 1 1 83 PRO O O 0.481 37.402 -3.208 1.00 . A A . 83 PRO O 1 1
24 32646 1 1 84 ASN C C 0.053 37.046 -0.185 1.00 . A A . 84 ASN C 1 1
24 32647 1 1 84 ASN CA C -0.947 37.935 -0.950 1.00 . A A . 84 ASN CA 1 1
24 32648 1 1 84 ASN CB C -2.208 38.165 -0.104 1.00 . A A . 84 ASN CB 1 1
24 32649 1 1 84 ASN CG C -2.475 39.658 0.034 1.00 . A A . 84 ASN CG 1 1
24 32650 1 1 84 ASN H H -2.368 36.907 -2.189 1.00 . A A . 84 ASN H 1 1
24 32651 1 1 84 ASN HA H -0.497 38.878 -1.213 1.00 . A A . 84 ASN HA 1 1
24 32652 1 1 84 ASN HB2 H -3.054 37.693 -0.579 1.00 . A A . 84 ASN HB2 1 1
24 32653 1 1 84 ASN HB3 H -2.065 37.738 0.877 1.00 . A A . 84 ASN HB3 1 1
24 32654 1 1 84 ASN HD21 H -1.202 39.886 1.532 1.00 . A A . 84 ASN HD21 1 1
24 32655 1 1 84 ASN HD22 H -2.016 41.292 1.045 1.00 . A A . 84 ASN HD22 1 1
24 32656 1 1 84 ASN N N -1.453 37.227 -2.171 1.00 . A A . 84 ASN N 1 1
24 32657 1 1 84 ASN ND2 N -1.844 40.335 0.944 1.00 . A A . 84 ASN ND2 1 1
24 32658 1 1 84 ASN O O -0.015 36.920 1.025 1.00 . A A . 84 ASN O 1 1
24 32659 1 1 84 ASN OD1 O -3.267 40.214 -0.694 1.00 . A A . 84 ASN OD1 1 1
24 32660 1 1 85 GLY C C 2.470 34.504 -1.214 1.00 . A A . 85 GLY C 1 1
24 32661 1 1 85 GLY CA C 1.966 35.540 -0.206 1.00 . A A . 85 GLY CA 1 1
24 32662 1 1 85 GLY H H 1.012 36.545 -1.857 1.00 . A A . 85 GLY H 1 1
24 32663 1 1 85 GLY HA2 H 2.794 36.130 0.159 1.00 . A A . 85 GLY HA2 1 1
24 32664 1 1 85 GLY HA3 H 1.494 35.031 0.620 1.00 . A A . 85 GLY HA3 1 1
24 32665 1 1 85 GLY N N 0.974 36.428 -0.880 1.00 . A A . 85 GLY N 1 1
24 32666 1 1 85 GLY O O 1.834 33.488 -1.421 1.00 . A A . 85 GLY O 1 1
24 32667 1 1 86 PRO C C 4.678 32.592 -2.132 1.00 . A A . 86 PRO C 1 1
24 32668 1 1 86 PRO CA C 4.195 33.881 -2.822 1.00 . A A . 86 PRO CA 1 1
24 32669 1 1 86 PRO CB C 5.350 34.699 -3.405 1.00 . A A . 86 PRO CB 1 1
24 32670 1 1 86 PRO CD C 4.417 36.005 -1.616 1.00 . A A . 86 PRO CD 1 1
24 32671 1 1 86 PRO CG C 5.700 35.681 -2.333 1.00 . A A . 86 PRO CG 1 1
24 32672 1 1 86 PRO HA H 3.477 33.647 -3.592 1.00 . A A . 86 PRO HA 1 1
24 32673 1 1 86 PRO HB2 H 6.194 34.062 -3.629 1.00 . A A . 86 PRO HB2 1 1
24 32674 1 1 86 PRO HB3 H 5.026 35.224 -4.291 1.00 . A A . 86 PRO HB3 1 1
24 32675 1 1 86 PRO HD2 H 4.605 36.175 -0.564 1.00 . A A . 86 PRO HD2 1 1
24 32676 1 1 86 PRO HD3 H 3.936 36.862 -2.062 1.00 . A A . 86 PRO HD3 1 1
24 32677 1 1 86 PRO HG2 H 6.409 35.240 -1.646 1.00 . A A . 86 PRO HG2 1 1
24 32678 1 1 86 PRO HG3 H 6.112 36.578 -2.768 1.00 . A A . 86 PRO HG3 1 1
24 32679 1 1 86 PRO N N 3.598 34.802 -1.814 1.00 . A A . 86 PRO N 1 1
24 32680 1 1 86 PRO O O 4.301 32.321 -1.007 1.00 . A A . 86 PRO O 1 1
24 32681 1 1 87 GLU C C 4.768 29.508 -2.062 1.00 . A A . 87 GLU C 1 1
24 32682 1 1 87 GLU CA C 5.946 30.484 -2.186 1.00 . A A . 87 GLU CA 1 1
24 32683 1 1 87 GLU CB C 6.509 30.857 -0.805 1.00 . A A . 87 GLU CB 1 1
24 32684 1 1 87 GLU CD C 7.305 29.665 1.246 1.00 . A A . 87 GLU CD 1 1
24 32685 1 1 87 GLU CG C 7.406 29.729 -0.280 1.00 . A A . 87 GLU CG 1 1
24 32686 1 1 87 GLU H H 5.736 32.002 -3.710 1.00 . A A . 87 GLU H 1 1
24 32687 1 1 87 GLU HA H 6.718 30.047 -2.790 1.00 . A A . 87 GLU HA 1 1
24 32688 1 1 87 GLU HB2 H 7.088 31.766 -0.887 1.00 . A A . 87 GLU HB2 1 1
24 32689 1 1 87 GLU HB3 H 5.694 31.013 -0.115 1.00 . A A . 87 GLU HB3 1 1
24 32690 1 1 87 GLU HG2 H 7.087 28.787 -0.701 1.00 . A A . 87 GLU HG2 1 1
24 32691 1 1 87 GLU HG3 H 8.429 29.922 -0.559 1.00 . A A . 87 GLU HG3 1 1
24 32692 1 1 87 GLU N N 5.471 31.779 -2.799 1.00 . A A . 87 GLU N 1 1
24 32693 1 1 87 GLU O O 4.811 28.394 -2.543 1.00 . A A . 87 GLU O 1 1
24 32694 1 1 87 GLU OE1 O 7.915 30.496 1.895 1.00 . A A . 87 GLU OE1 1 1
24 32695 1 1 87 GLU OE2 O 6.619 28.784 1.737 1.00 . A A . 87 GLU OE2 1 1
24 32696 1 1 88 VAL C C 1.391 29.527 -2.253 1.00 . A A . 88 VAL C 1 1
24 32697 1 1 88 VAL CA C 2.503 29.088 -1.278 1.00 . A A . 88 VAL CA 1 1
24 32698 1 1 88 VAL CB C 2.065 29.274 0.178 1.00 . A A . 88 VAL CB 1 1
24 32699 1 1 88 VAL CG1 C 3.100 28.634 1.105 1.00 . A A . 88 VAL CG1 1 1
24 32700 1 1 88 VAL CG2 C 1.935 30.764 0.515 1.00 . A A . 88 VAL CG2 1 1
24 32701 1 1 88 VAL H H 3.716 30.847 -1.073 1.00 . A A . 88 VAL H 1 1
24 32702 1 1 88 VAL HA H 2.754 28.054 -1.451 1.00 . A A . 88 VAL HA 1 1
24 32703 1 1 88 VAL HB H 1.116 28.793 0.319 1.00 . A A . 88 VAL HB 1 1
24 32704 1 1 88 VAL HG11 H 2.833 27.604 1.285 1.00 . A A . 88 VAL HG11 1 1
24 32705 1 1 88 VAL HG12 H 3.125 29.170 2.042 1.00 . A A . 88 VAL HG12 1 1
24 32706 1 1 88 VAL HG13 H 4.076 28.677 0.641 1.00 . A A . 88 VAL HG13 1 1
24 32707 1 1 88 VAL HG21 H 1.088 30.908 1.166 1.00 . A A . 88 VAL HG21 1 1
24 32708 1 1 88 VAL HG22 H 1.792 31.332 -0.393 1.00 . A A . 88 VAL HG22 1 1
24 32709 1 1 88 VAL HG23 H 2.833 31.100 1.014 1.00 . A A . 88 VAL HG23 1 1
24 32710 1 1 88 VAL N N 3.713 29.942 -1.436 1.00 . A A . 88 VAL N 1 1
24 32711 1 1 88 VAL O O 0.341 28.919 -2.309 1.00 . A A . 88 VAL O 1 1
24 32712 1 1 89 HIS C C 0.701 30.163 -5.292 1.00 . A A . 89 HIS C 1 1
24 32713 1 1 89 HIS CA C 0.566 30.998 -4.010 1.00 . A A . 89 HIS CA 1 1
24 32714 1 1 89 HIS CB C 0.851 32.482 -4.277 1.00 . A A . 89 HIS CB 1 1
24 32715 1 1 89 HIS CD2 C 0.541 33.316 -6.752 1.00 . A A . 89 HIS CD2 1 1
24 32716 1 1 89 HIS CE1 C -1.618 33.490 -6.755 1.00 . A A . 89 HIS CE1 1 1
24 32717 1 1 89 HIS CG C 0.109 32.939 -5.505 1.00 . A A . 89 HIS CG 1 1
24 32718 1 1 89 HIS H H 2.469 31.039 -2.989 1.00 . A A . 89 HIS H 1 1
24 32719 1 1 89 HIS HA H -0.418 30.878 -3.588 1.00 . A A . 89 HIS HA 1 1
24 32720 1 1 89 HIS HB2 H 0.529 33.065 -3.426 1.00 . A A . 89 HIS HB2 1 1
24 32721 1 1 89 HIS HB3 H 1.911 32.624 -4.425 1.00 . A A . 89 HIS HB3 1 1
24 32722 1 1 89 HIS HD1 H -1.889 32.841 -4.783 1.00 . A A . 89 HIS HD1 1 1
24 32723 1 1 89 HIS HD2 H 1.570 33.331 -7.074 1.00 . A A . 89 HIS HD2 1 1
24 32724 1 1 89 HIS HE1 H -2.637 33.677 -7.065 1.00 . A A . 89 HIS HE1 1 1
24 32725 1 1 89 HIS N N 1.613 30.563 -3.033 1.00 . A A . 89 HIS N 1 1
24 32726 1 1 89 HIS ND1 N -1.269 33.056 -5.532 1.00 . A A . 89 HIS ND1 1 1
24 32727 1 1 89 HIS NE2 N -0.552 33.664 -7.540 1.00 . A A . 89 HIS NE2 1 1
24 32728 1 1 89 HIS O O -0.276 29.681 -5.837 1.00 . A A . 89 HIS O 1 1
24 32729 1 1 90 GLY C C 2.650 27.773 -6.562 1.00 . A A . 90 GLY C 1 1
24 32730 1 1 90 GLY CA C 2.133 29.150 -6.980 1.00 . A A . 90 GLY CA 1 1
24 32731 1 1 90 GLY H H 2.680 30.354 -5.286 1.00 . A A . 90 GLY H 1 1
24 32732 1 1 90 GLY HA2 H 1.202 29.040 -7.518 1.00 . A A . 90 GLY HA2 1 1
24 32733 1 1 90 GLY HA3 H 2.865 29.628 -7.612 1.00 . A A . 90 GLY HA3 1 1
24 32734 1 1 90 GLY N N 1.911 29.970 -5.756 1.00 . A A . 90 GLY N 1 1
24 32735 1 1 90 GLY O O 3.796 27.695 -6.151 1.00 . A A . 90 GLY O 1 1
24 32736 1 1 90 GLY OXT O 1.889 26.825 -6.648 1.00 . A A . 90 GLY OXT 1 1
25 32737 1 1 1 GLY C C 4.797 -36.114 -6.195 1.00 . A A . 1 GLY C 1 1
25 32738 1 1 1 GLY CA C 4.769 -34.860 -7.073 1.00 . A A . 1 GLY CA 1 1
25 32739 1 1 1 GLY H1 H 3.814 -33.831 -5.520 1.00 . A A . 1 GLY H1 1 1
25 32740 1 1 1 GLY H2 H 2.804 -34.201 -6.837 1.00 . A A . 1 GLY H2 1 1
25 32741 1 1 1 GLY H3 H 3.939 -32.944 -6.963 1.00 . A A . 1 GLY H3 1 1
25 32742 1 1 1 GLY HA2 H 4.516 -35.143 -8.084 1.00 . A A . 1 GLY HA2 1 1
25 32743 1 1 1 GLY HA3 H 5.748 -34.402 -7.068 1.00 . A A . 1 GLY HA3 1 1
25 32744 1 1 1 GLY N N 3.757 -33.887 -6.560 1.00 . A A . 1 GLY N 1 1
25 32745 1 1 1 GLY O O 5.765 -36.848 -6.194 1.00 . A A . 1 GLY O 1 1
25 32746 1 1 2 SER C C 2.967 -38.711 -5.298 1.00 . A A . 2 SER C 1 1
25 32747 1 1 2 SER CA C 3.730 -37.589 -4.596 1.00 . A A . 2 SER CA 1 1
25 32748 1 1 2 SER CB C 3.023 -37.177 -3.302 1.00 . A A . 2 SER CB 1 1
25 32749 1 1 2 SER H H 2.972 -35.789 -5.462 1.00 . A A . 2 SER H 1 1
25 32750 1 1 2 SER HA H 4.733 -37.898 -4.378 1.00 . A A . 2 SER HA 1 1
25 32751 1 1 2 SER HB2 H 3.555 -36.362 -2.839 1.00 . A A . 2 SER HB2 1 1
25 32752 1 1 2 SER HB3 H 2.014 -36.862 -3.529 1.00 . A A . 2 SER HB3 1 1
25 32753 1 1 2 SER HG H 3.211 -37.974 -1.528 1.00 . A A . 2 SER HG 1 1
25 32754 1 1 2 SER N N 3.747 -36.377 -5.451 1.00 . A A . 2 SER N 1 1
25 32755 1 1 2 SER O O 2.684 -38.640 -6.478 1.00 . A A . 2 SER O 1 1
25 32756 1 1 2 SER OG O 2.996 -38.291 -2.412 1.00 . A A . 2 SER OG 1 1
25 32757 1 1 3 MET C C 0.399 -40.523 -5.347 1.00 . A A . 3 MET C 1 1
25 32758 1 1 3 MET CA C 1.884 -40.881 -5.192 1.00 . A A . 3 MET CA 1 1
25 32759 1 1 3 MET CB C 2.068 -42.041 -4.211 1.00 . A A . 3 MET CB 1 1
25 32760 1 1 3 MET CE C 5.039 -44.789 -4.911 1.00 . A A . 3 MET CE 1 1
25 32761 1 1 3 MET CG C 3.470 -42.631 -4.377 1.00 . A A . 3 MET CG 1 1
25 32762 1 1 3 MET H H 2.875 -39.768 -3.627 1.00 . A A . 3 MET H 1 1
25 32763 1 1 3 MET HA H 2.307 -41.138 -6.150 1.00 . A A . 3 MET HA 1 1
25 32764 1 1 3 MET HB2 H 1.943 -41.682 -3.199 1.00 . A A . 3 MET HB2 1 1
25 32765 1 1 3 MET HB3 H 1.333 -42.806 -4.416 1.00 . A A . 3 MET HB3 1 1
25 32766 1 1 3 MET HE1 H 5.015 -45.681 -4.297 1.00 . A A . 3 MET HE1 1 1
25 32767 1 1 3 MET HE2 H 5.587 -44.017 -4.398 1.00 . A A . 3 MET HE2 1 1
25 32768 1 1 3 MET HE3 H 5.521 -45.004 -5.854 1.00 . A A . 3 MET HE3 1 1
25 32769 1 1 3 MET HG2 H 4.079 -41.955 -4.961 1.00 . A A . 3 MET HG2 1 1
25 32770 1 1 3 MET HG3 H 3.924 -42.772 -3.407 1.00 . A A . 3 MET HG3 1 1
25 32771 1 1 3 MET N N 2.633 -39.744 -4.579 1.00 . A A . 3 MET N 1 1
25 32772 1 1 3 MET O O -0.233 -40.878 -6.320 1.00 . A A . 3 MET O 1 1
25 32773 1 1 3 MET SD S 3.349 -44.224 -5.227 1.00 . A A . 3 MET SD 1 1
25 32774 1 1 4 SER C C -1.769 -37.924 -4.445 1.00 . A A . 4 SER C 1 1
25 32775 1 1 4 SER CA C -1.605 -39.449 -4.476 1.00 . A A . 4 SER CA 1 1
25 32776 1 1 4 SER CB C -2.253 -40.090 -3.246 1.00 . A A . 4 SER CB 1 1
25 32777 1 1 4 SER H H 0.367 -39.553 -3.611 1.00 . A A . 4 SER H 1 1
25 32778 1 1 4 SER HA H -2.044 -39.848 -5.369 1.00 . A A . 4 SER HA 1 1
25 32779 1 1 4 SER HB2 H -3.300 -39.835 -3.213 1.00 . A A . 4 SER HB2 1 1
25 32780 1 1 4 SER HB3 H -2.149 -41.165 -3.307 1.00 . A A . 4 SER HB3 1 1
25 32781 1 1 4 SER HG H -1.436 -40.349 -1.489 1.00 . A A . 4 SER HG 1 1
25 32782 1 1 4 SER N N -0.161 -39.826 -4.390 1.00 . A A . 4 SER N 1 1
25 32783 1 1 4 SER O O -2.027 -37.297 -5.453 1.00 . A A . 4 SER O 1 1
25 32784 1 1 4 SER OG O -1.610 -39.600 -2.068 1.00 . A A . 4 SER OG 1 1
25 32785 1 1 5 ILE C C -0.415 -35.167 -3.209 1.00 . A A . 5 ILE C 1 1
25 32786 1 1 5 ILE CA C -1.790 -35.863 -3.154 1.00 . A A . 5 ILE CA 1 1
25 32787 1 1 5 ILE CB C -2.455 -35.669 -1.782 1.00 . A A . 5 ILE CB 1 1
25 32788 1 1 5 ILE CD1 C -2.094 -36.987 0.346 1.00 . A A . 5 ILE CD1 1 1
25 32789 1 1 5 ILE CG1 C -1.452 -36.042 -0.666 1.00 . A A . 5 ILE CG1 1 1
25 32790 1 1 5 ILE CG2 C -3.730 -36.526 -1.689 1.00 . A A . 5 ILE CG2 1 1
25 32791 1 1 5 ILE H H -1.441 -37.881 -2.499 1.00 . A A . 5 ILE H 1 1
25 32792 1 1 5 ILE HA H -2.432 -35.482 -3.931 1.00 . A A . 5 ILE HA 1 1
25 32793 1 1 5 ILE HB H -2.727 -34.637 -1.680 1.00 . A A . 5 ILE HB 1 1
25 32794 1 1 5 ILE HD11 H -1.412 -37.153 1.165 1.00 . A A . 5 ILE HD11 1 1
25 32795 1 1 5 ILE HD12 H -2.315 -37.927 -0.137 1.00 . A A . 5 ILE HD12 1 1
25 32796 1 1 5 ILE HD13 H -3.007 -36.547 0.718 1.00 . A A . 5 ILE HD13 1 1
25 32797 1 1 5 ILE HG12 H -0.590 -36.526 -1.103 1.00 . A A . 5 ILE HG12 1 1
25 32798 1 1 5 ILE HG13 H -1.134 -35.144 -0.158 1.00 . A A . 5 ILE HG13 1 1
25 32799 1 1 5 ILE HG21 H -4.303 -36.423 -2.599 1.00 . A A . 5 ILE HG21 1 1
25 32800 1 1 5 ILE HG22 H -4.324 -36.195 -0.849 1.00 . A A . 5 ILE HG22 1 1
25 32801 1 1 5 ILE HG23 H -3.458 -37.562 -1.549 1.00 . A A . 5 ILE HG23 1 1
25 32802 1 1 5 ILE N N -1.634 -37.340 -3.289 1.00 . A A . 5 ILE N 1 1
25 32803 1 1 5 ILE O O 0.467 -35.585 -3.935 1.00 . A A . 5 ILE O 1 1
25 32804 1 1 6 MET C C 1.519 -33.024 -3.862 1.00 . A A . 6 MET C 1 1
25 32805 1 1 6 MET CA C 1.083 -33.386 -2.434 1.00 . A A . 6 MET CA 1 1
25 32806 1 1 6 MET CB C 2.077 -34.355 -1.785 1.00 . A A . 6 MET CB 1 1
25 32807 1 1 6 MET CE C 4.014 -33.984 1.831 1.00 . A A . 6 MET CE 1 1
25 32808 1 1 6 MET CG C 2.507 -33.813 -0.419 1.00 . A A . 6 MET CG 1 1
25 32809 1 1 6 MET H H -0.952 -33.804 -1.861 1.00 . A A . 6 MET H 1 1
25 32810 1 1 6 MET HA H 1.008 -32.490 -1.834 1.00 . A A . 6 MET HA 1 1
25 32811 1 1 6 MET HB2 H 1.607 -35.318 -1.663 1.00 . A A . 6 MET HB2 1 1
25 32812 1 1 6 MET HB3 H 2.946 -34.457 -2.420 1.00 . A A . 6 MET HB3 1 1
25 32813 1 1 6 MET HE1 H 3.181 -34.278 2.460 1.00 . A A . 6 MET HE1 1 1
25 32814 1 1 6 MET HE2 H 3.999 -32.916 1.692 1.00 . A A . 6 MET HE2 1 1
25 32815 1 1 6 MET HE3 H 4.946 -34.268 2.300 1.00 . A A . 6 MET HE3 1 1
25 32816 1 1 6 MET HG2 H 2.823 -32.787 -0.522 1.00 . A A . 6 MET HG2 1 1
25 32817 1 1 6 MET HG3 H 1.675 -33.864 0.269 1.00 . A A . 6 MET HG3 1 1
25 32818 1 1 6 MET N N -0.227 -34.114 -2.441 1.00 . A A . 6 MET N 1 1
25 32819 1 1 6 MET O O 2.530 -33.501 -4.359 1.00 . A A . 6 MET O 1 1
25 32820 1 1 6 MET SD S 3.878 -34.805 0.222 1.00 . A A . 6 MET SD 1 1
25 32821 1 1 7 ASP C C 2.586 -31.201 -5.902 1.00 . A A . 7 ASP C 1 1
25 32822 1 1 7 ASP CA C 1.155 -31.763 -5.911 1.00 . A A . 7 ASP CA 1 1
25 32823 1 1 7 ASP CB C 0.133 -30.691 -6.327 1.00 . A A . 7 ASP CB 1 1
25 32824 1 1 7 ASP CG C 0.118 -29.534 -5.323 1.00 . A A . 7 ASP CG 1 1
25 32825 1 1 7 ASP H H -0.026 -31.793 -4.099 1.00 . A A . 7 ASP H 1 1
25 32826 1 1 7 ASP HA H 1.093 -32.609 -6.578 1.00 . A A . 7 ASP HA 1 1
25 32827 1 1 7 ASP HB2 H 0.393 -30.311 -7.302 1.00 . A A . 7 ASP HB2 1 1
25 32828 1 1 7 ASP HB3 H -0.850 -31.135 -6.370 1.00 . A A . 7 ASP HB3 1 1
25 32829 1 1 7 ASP N N 0.775 -32.171 -4.522 1.00 . A A . 7 ASP N 1 1
25 32830 1 1 7 ASP O O 3.346 -31.399 -6.835 1.00 . A A . 7 ASP O 1 1
25 32831 1 1 7 ASP OD1 O 1.003 -28.700 -5.388 1.00 . A A . 7 ASP OD1 1 1
25 32832 1 1 7 ASP OD2 O -0.790 -29.497 -4.512 1.00 . A A . 7 ASP OD2 1 1
25 32833 1 1 8 HIS C C 4.648 -29.027 -5.907 1.00 . A A . 8 HIS C 1 1
25 32834 1 1 8 HIS CA C 4.326 -29.943 -4.717 1.00 . A A . 8 HIS CA 1 1
25 32835 1 1 8 HIS CB C 5.265 -31.152 -4.681 1.00 . A A . 8 HIS CB 1 1
25 32836 1 1 8 HIS CD2 C 7.010 -31.259 -2.722 1.00 . A A . 8 HIS CD2 1 1
25 32837 1 1 8 HIS CE1 C 8.356 -29.712 -3.422 1.00 . A A . 8 HIS CE1 1 1
25 32838 1 1 8 HIS CG C 6.498 -30.791 -3.905 1.00 . A A . 8 HIS CG 1 1
25 32839 1 1 8 HIS H H 2.315 -30.395 -4.106 1.00 . A A . 8 HIS H 1 1
25 32840 1 1 8 HIS HA H 4.414 -29.391 -3.795 1.00 . A A . 8 HIS HA 1 1
25 32841 1 1 8 HIS HB2 H 4.767 -31.984 -4.206 1.00 . A A . 8 HIS HB2 1 1
25 32842 1 1 8 HIS HB3 H 5.542 -31.423 -5.689 1.00 . A A . 8 HIS HB3 1 1
25 32843 1 1 8 HIS HD1 H 7.284 -29.274 -5.157 1.00 . A A . 8 HIS HD1 1 1
25 32844 1 1 8 HIS HD2 H 6.567 -32.035 -2.116 1.00 . A A . 8 HIS HD2 1 1
25 32845 1 1 8 HIS HE1 H 9.181 -29.018 -3.489 1.00 . A A . 8 HIS HE1 1 1
25 32846 1 1 8 HIS N N 2.953 -30.521 -4.838 1.00 . A A . 8 HIS N 1 1
25 32847 1 1 8 HIS ND1 N 7.371 -29.807 -4.334 1.00 . A A . 8 HIS ND1 1 1
25 32848 1 1 8 HIS NE2 N 8.185 -30.577 -2.418 1.00 . A A . 8 HIS NE2 1 1
25 32849 1 1 8 HIS O O 5.791 -28.908 -6.321 1.00 . A A . 8 HIS O 1 1
25 32850 1 1 9 SER C C 2.804 -26.370 -7.654 1.00 . A A . 9 SER C 1 1
25 32851 1 1 9 SER CA C 3.897 -27.456 -7.598 1.00 . A A . 9 SER CA 1 1
25 32852 1 1 9 SER CB C 3.899 -28.353 -8.842 1.00 . A A . 9 SER CB 1 1
25 32853 1 1 9 SER H H 2.750 -28.473 -6.090 1.00 . A A . 9 SER H 1 1
25 32854 1 1 9 SER HA H 4.859 -26.992 -7.486 1.00 . A A . 9 SER HA 1 1
25 32855 1 1 9 SER HB2 H 4.840 -28.876 -8.905 1.00 . A A . 9 SER HB2 1 1
25 32856 1 1 9 SER HB3 H 3.098 -29.076 -8.767 1.00 . A A . 9 SER HB3 1 1
25 32857 1 1 9 SER HG H 4.513 -27.656 -10.557 1.00 . A A . 9 SER HG 1 1
25 32858 1 1 9 SER N N 3.655 -28.371 -6.449 1.00 . A A . 9 SER N 1 1
25 32859 1 1 9 SER O O 3.093 -25.215 -7.400 1.00 . A A . 9 SER O 1 1
25 32860 1 1 9 SER OG O 3.730 -27.552 -10.007 1.00 . A A . 9 SER OG 1 1
25 32861 1 1 10 PRO C C 0.181 -25.152 -6.641 1.00 . A A . 10 PRO C 1 1
25 32862 1 1 10 PRO CA C 0.468 -25.762 -8.022 1.00 . A A . 10 PRO CA 1 1
25 32863 1 1 10 PRO CB C -0.718 -26.574 -8.547 1.00 . A A . 10 PRO CB 1 1
25 32864 1 1 10 PRO CD C 1.101 -28.112 -8.285 1.00 . A A . 10 PRO CD 1 1
25 32865 1 1 10 PRO CG C -0.396 -27.986 -8.189 1.00 . A A . 10 PRO CG 1 1
25 32866 1 1 10 PRO HA H 0.708 -24.986 -8.715 1.00 . A A . 10 PRO HA 1 1
25 32867 1 1 10 PRO HB2 H -1.634 -26.258 -8.067 1.00 . A A . 10 PRO HB2 1 1
25 32868 1 1 10 PRO HB3 H -0.798 -26.473 -9.619 1.00 . A A . 10 PRO HB3 1 1
25 32869 1 1 10 PRO HD2 H 1.469 -28.832 -7.568 1.00 . A A . 10 PRO HD2 1 1
25 32870 1 1 10 PRO HD3 H 1.397 -28.381 -9.287 1.00 . A A . 10 PRO HD3 1 1
25 32871 1 1 10 PRO HG2 H -0.728 -28.197 -7.182 1.00 . A A . 10 PRO HG2 1 1
25 32872 1 1 10 PRO HG3 H -0.864 -28.663 -8.887 1.00 . A A . 10 PRO HG3 1 1
25 32873 1 1 10 PRO N N 1.577 -26.756 -7.963 1.00 . A A . 10 PRO N 1 1
25 32874 1 1 10 PRO O O 0.091 -23.946 -6.502 1.00 . A A . 10 PRO O 1 1
25 32875 1 1 11 THR C C 0.959 -24.571 -3.774 1.00 . A A . 11 THR C 1 1
25 32876 1 1 11 THR CA C -0.229 -25.415 -4.258 1.00 . A A . 11 THR CA 1 1
25 32877 1 1 11 THR CB C -0.433 -26.647 -3.377 1.00 . A A . 11 THR CB 1 1
25 32878 1 1 11 THR CG2 C -0.483 -26.238 -1.913 1.00 . A A . 11 THR CG2 1 1
25 32879 1 1 11 THR H H 0.131 -26.924 -5.749 1.00 . A A . 11 THR H 1 1
25 32880 1 1 11 THR HA H -1.128 -24.820 -4.267 1.00 . A A . 11 THR HA 1 1
25 32881 1 1 11 THR HB H 0.383 -27.341 -3.529 1.00 . A A . 11 THR HB 1 1
25 32882 1 1 11 THR HG1 H -1.453 -28.151 -4.098 1.00 . A A . 11 THR HG1 1 1
25 32883 1 1 11 THR HG21 H -0.347 -25.170 -1.834 1.00 . A A . 11 THR HG21 1 1
25 32884 1 1 11 THR HG22 H 0.303 -26.745 -1.374 1.00 . A A . 11 THR HG22 1 1
25 32885 1 1 11 THR HG23 H -1.441 -26.513 -1.502 1.00 . A A . 11 THR HG23 1 1
25 32886 1 1 11 THR N N 0.046 -25.960 -5.621 1.00 . A A . 11 THR N 1 1
25 32887 1 1 11 THR O O 0.792 -23.438 -3.362 1.00 . A A . 11 THR O 1 1
25 32888 1 1 11 THR OG1 O -1.659 -27.269 -3.730 1.00 . A A . 11 THR OG1 1 1
25 32889 1 1 12 THR C C 3.486 -23.049 -4.248 1.00 . A A . 12 THR C 1 1
25 32890 1 1 12 THR CA C 3.358 -24.317 -3.401 1.00 . A A . 12 THR CA 1 1
25 32891 1 1 12 THR CB C 4.565 -25.243 -3.618 1.00 . A A . 12 THR CB 1 1
25 32892 1 1 12 THR CG2 C 4.865 -26.007 -2.329 1.00 . A A . 12 THR CG2 1 1
25 32893 1 1 12 THR H H 2.274 -26.012 -4.191 1.00 . A A . 12 THR H 1 1
25 32894 1 1 12 THR HA H 3.274 -24.059 -2.365 1.00 . A A . 12 THR HA 1 1
25 32895 1 1 12 THR HB H 5.427 -24.652 -3.888 1.00 . A A . 12 THR HB 1 1
25 32896 1 1 12 THR HG1 H 4.789 -25.912 -5.434 1.00 . A A . 12 THR HG1 1 1
25 32897 1 1 12 THR HG21 H 4.423 -25.489 -1.490 1.00 . A A . 12 THR HG21 1 1
25 32898 1 1 12 THR HG22 H 5.934 -26.072 -2.190 1.00 . A A . 12 THR HG22 1 1
25 32899 1 1 12 THR HG23 H 4.449 -27.002 -2.397 1.00 . A A . 12 THR HG23 1 1
25 32900 1 1 12 THR N N 2.157 -25.104 -3.840 1.00 . A A . 12 THR N 1 1
25 32901 1 1 12 THR O O 3.842 -21.989 -3.757 1.00 . A A . 12 THR O 1 1
25 32902 1 1 12 THR OG1 O 4.284 -26.173 -4.659 1.00 . A A . 12 THR OG1 1 1
25 32903 1 1 13 GLY C C 2.143 -20.977 -6.018 1.00 . A A . 13 GLY C 1 1
25 32904 1 1 13 GLY CA C 3.246 -21.956 -6.409 1.00 . A A . 13 GLY CA 1 1
25 32905 1 1 13 GLY H H 2.879 -24.013 -5.872 1.00 . A A . 13 GLY H 1 1
25 32906 1 1 13 GLY HA2 H 4.208 -21.479 -6.300 1.00 . A A . 13 GLY HA2 1 1
25 32907 1 1 13 GLY HA3 H 3.105 -22.262 -7.433 1.00 . A A . 13 GLY HA3 1 1
25 32908 1 1 13 GLY N N 3.175 -23.149 -5.514 1.00 . A A . 13 GLY N 1 1
25 32909 1 1 13 GLY O O 2.402 -19.815 -5.761 1.00 . A A . 13 GLY O 1 1
25 32910 1 1 14 VAL C C 0.097 -19.911 -4.182 1.00 . A A . 14 VAL C 1 1
25 32911 1 1 14 VAL CA C -0.212 -20.544 -5.548 1.00 . A A . 14 VAL CA 1 1
25 32912 1 1 14 VAL CB C -1.446 -21.457 -5.473 1.00 . A A . 14 VAL CB 1 1
25 32913 1 1 14 VAL CG1 C -2.580 -20.747 -4.729 1.00 . A A . 14 VAL CG1 1 1
25 32914 1 1 14 VAL CG2 C -1.915 -21.799 -6.890 1.00 . A A . 14 VAL CG2 1 1
25 32915 1 1 14 VAL H H 0.743 -22.394 -6.146 1.00 . A A . 14 VAL H 1 1
25 32916 1 1 14 VAL HA H -0.363 -19.777 -6.290 1.00 . A A . 14 VAL HA 1 1
25 32917 1 1 14 VAL HB H -1.187 -22.367 -4.949 1.00 . A A . 14 VAL HB 1 1
25 32918 1 1 14 VAL HG11 H -2.486 -20.930 -3.668 1.00 . A A . 14 VAL HG11 1 1
25 32919 1 1 14 VAL HG12 H -3.530 -21.125 -5.077 1.00 . A A . 14 VAL HG12 1 1
25 32920 1 1 14 VAL HG13 H -2.525 -19.684 -4.917 1.00 . A A . 14 VAL HG13 1 1
25 32921 1 1 14 VAL HG21 H -1.855 -22.867 -7.042 1.00 . A A . 14 VAL HG21 1 1
25 32922 1 1 14 VAL HG22 H -1.286 -21.298 -7.612 1.00 . A A . 14 VAL HG22 1 1
25 32923 1 1 14 VAL HG23 H -2.938 -21.475 -7.019 1.00 . A A . 14 VAL HG23 1 1
25 32924 1 1 14 VAL N N 0.918 -21.444 -5.949 1.00 . A A . 14 VAL N 1 1
25 32925 1 1 14 VAL O O -0.142 -18.739 -3.962 1.00 . A A . 14 VAL O 1 1
25 32926 1 1 15 VAL C C 2.143 -19.094 -2.091 1.00 . A A . 15 VAL C 1 1
25 32927 1 1 15 VAL CA C 1.003 -20.103 -1.932 1.00 . A A . 15 VAL CA 1 1
25 32928 1 1 15 VAL CB C 1.437 -21.303 -1.073 1.00 . A A . 15 VAL CB 1 1
25 32929 1 1 15 VAL CG1 C 2.162 -20.819 0.188 1.00 . A A . 15 VAL CG1 1 1
25 32930 1 1 15 VAL CG2 C 0.202 -22.108 -0.656 1.00 . A A . 15 VAL CG2 1 1
25 32931 1 1 15 VAL H H 0.861 -21.613 -3.479 1.00 . A A . 15 VAL H 1 1
25 32932 1 1 15 VAL HA H 0.148 -19.624 -1.496 1.00 . A A . 15 VAL HA 1 1
25 32933 1 1 15 VAL HB H 2.099 -21.935 -1.648 1.00 . A A . 15 VAL HB 1 1
25 32934 1 1 15 VAL HG11 H 3.095 -21.352 0.293 1.00 . A A . 15 VAL HG11 1 1
25 32935 1 1 15 VAL HG12 H 1.542 -21.006 1.052 1.00 . A A . 15 VAL HG12 1 1
25 32936 1 1 15 VAL HG13 H 2.358 -19.759 0.110 1.00 . A A . 15 VAL HG13 1 1
25 32937 1 1 15 VAL HG21 H -0.584 -21.972 -1.385 1.00 . A A . 15 VAL HG21 1 1
25 32938 1 1 15 VAL HG22 H -0.140 -21.765 0.311 1.00 . A A . 15 VAL HG22 1 1
25 32939 1 1 15 VAL HG23 H 0.458 -23.156 -0.594 1.00 . A A . 15 VAL HG23 1 1
25 32940 1 1 15 VAL N N 0.654 -20.673 -3.272 1.00 . A A . 15 VAL N 1 1
25 32941 1 1 15 VAL O O 2.118 -18.015 -1.525 1.00 . A A . 15 VAL O 1 1
25 32942 1 1 16 THR C C 3.784 -17.178 -3.673 1.00 . A A . 16 THR C 1 1
25 32943 1 1 16 THR CA C 4.283 -18.502 -3.092 1.00 . A A . 16 THR CA 1 1
25 32944 1 1 16 THR CB C 5.209 -19.220 -4.084 1.00 . A A . 16 THR CB 1 1
25 32945 1 1 16 THR CG2 C 6.373 -18.304 -4.472 1.00 . A A . 16 THR CG2 1 1
25 32946 1 1 16 THR H H 3.111 -20.307 -3.316 1.00 . A A . 16 THR H 1 1
25 32947 1 1 16 THR HA H 4.800 -18.325 -2.173 1.00 . A A . 16 THR HA 1 1
25 32948 1 1 16 THR HB H 4.654 -19.487 -4.970 1.00 . A A . 16 THR HB 1 1
25 32949 1 1 16 THR HG1 H 5.055 -21.091 -3.544 1.00 . A A . 16 THR HG1 1 1
25 32950 1 1 16 THR HG21 H 6.450 -18.259 -5.548 1.00 . A A . 16 THR HG21 1 1
25 32951 1 1 16 THR HG22 H 7.291 -18.698 -4.062 1.00 . A A . 16 THR HG22 1 1
25 32952 1 1 16 THR HG23 H 6.200 -17.312 -4.080 1.00 . A A . 16 THR HG23 1 1
25 32953 1 1 16 THR N N 3.132 -19.435 -2.870 1.00 . A A . 16 THR N 1 1
25 32954 1 1 16 THR O O 4.094 -16.114 -3.169 1.00 . A A . 16 THR O 1 1
25 32955 1 1 16 THR OG1 O 5.727 -20.393 -3.474 1.00 . A A . 16 THR OG1 1 1
25 32956 1 1 17 VAL C C 1.510 -15.280 -4.354 1.00 . A A . 17 VAL C 1 1
25 32957 1 1 17 VAL CA C 2.485 -15.971 -5.324 1.00 . A A . 17 VAL CA 1 1
25 32958 1 1 17 VAL CB C 1.801 -16.369 -6.642 1.00 . A A . 17 VAL CB 1 1
25 32959 1 1 17 VAL CG1 C 2.814 -17.054 -7.566 1.00 . A A . 17 VAL CG1 1 1
25 32960 1 1 17 VAL CG2 C 0.632 -17.326 -6.389 1.00 . A A . 17 VAL CG2 1 1
25 32961 1 1 17 VAL H H 2.762 -18.099 -5.103 1.00 . A A . 17 VAL H 1 1
25 32962 1 1 17 VAL HA H 3.308 -15.306 -5.535 1.00 . A A . 17 VAL HA 1 1
25 32963 1 1 17 VAL HB H 1.435 -15.481 -7.124 1.00 . A A . 17 VAL HB 1 1
25 32964 1 1 17 VAL HG11 H 3.224 -17.921 -7.071 1.00 . A A . 17 VAL HG11 1 1
25 32965 1 1 17 VAL HG12 H 3.610 -16.363 -7.803 1.00 . A A . 17 VAL HG12 1 1
25 32966 1 1 17 VAL HG13 H 2.320 -17.360 -8.476 1.00 . A A . 17 VAL HG13 1 1
25 32967 1 1 17 VAL HG21 H 0.243 -17.168 -5.397 1.00 . A A . 17 VAL HG21 1 1
25 32968 1 1 17 VAL HG22 H 0.975 -18.344 -6.486 1.00 . A A . 17 VAL HG22 1 1
25 32969 1 1 17 VAL HG23 H -0.147 -17.138 -7.115 1.00 . A A . 17 VAL HG23 1 1
25 32970 1 1 17 VAL N N 3.007 -17.233 -4.721 1.00 . A A . 17 VAL N 1 1
25 32971 1 1 17 VAL O O 1.463 -14.068 -4.288 1.00 . A A . 17 VAL O 1 1
25 32972 1 1 18 ILE C C 0.633 -14.715 -1.494 1.00 . A A . 18 ILE C 1 1
25 32973 1 1 18 ILE CA C -0.178 -15.382 -2.598 1.00 . A A . 18 ILE CA 1 1
25 32974 1 1 18 ILE CB C -1.064 -16.515 -2.052 1.00 . A A . 18 ILE CB 1 1
25 32975 1 1 18 ILE CD1 C -3.067 -15.583 -3.254 1.00 . A A . 18 ILE CD1 1 1
25 32976 1 1 18 ILE CG1 C -2.186 -16.823 -3.054 1.00 . A A . 18 ILE CG1 1 1
25 32977 1 1 18 ILE CG2 C -1.687 -16.101 -0.715 1.00 . A A . 18 ILE CG2 1 1
25 32978 1 1 18 ILE H H 0.821 -17.011 -3.620 1.00 . A A . 18 ILE H 1 1
25 32979 1 1 18 ILE HA H -0.778 -14.640 -3.089 1.00 . A A . 18 ILE HA 1 1
25 32980 1 1 18 ILE HB H -0.460 -17.400 -1.907 1.00 . A A . 18 ILE HB 1 1
25 32981 1 1 18 ILE HD11 H -2.603 -14.923 -3.973 1.00 . A A . 18 ILE HD11 1 1
25 32982 1 1 18 ILE HD12 H -3.182 -15.066 -2.312 1.00 . A A . 18 ILE HD12 1 1
25 32983 1 1 18 ILE HD13 H -4.036 -15.888 -3.619 1.00 . A A . 18 ILE HD13 1 1
25 32984 1 1 18 ILE HG12 H -1.753 -17.113 -4.000 1.00 . A A . 18 ILE HG12 1 1
25 32985 1 1 18 ILE HG13 H -2.791 -17.632 -2.673 1.00 . A A . 18 ILE HG13 1 1
25 32986 1 1 18 ILE HG21 H -0.958 -16.215 0.073 1.00 . A A . 18 ILE HG21 1 1
25 32987 1 1 18 ILE HG22 H -2.541 -16.730 -0.508 1.00 . A A . 18 ILE HG22 1 1
25 32988 1 1 18 ILE HG23 H -2.004 -15.071 -0.769 1.00 . A A . 18 ILE HG23 1 1
25 32989 1 1 18 ILE N N 0.756 -16.029 -3.577 1.00 . A A . 18 ILE N 1 1
25 32990 1 1 18 ILE O O 0.345 -13.609 -1.093 1.00 . A A . 18 ILE O 1 1
25 32991 1 1 19 VAL C C 3.186 -13.481 -0.580 1.00 . A A . 19 VAL C 1 1
25 32992 1 1 19 VAL CA C 2.518 -14.723 0.023 1.00 . A A . 19 VAL CA 1 1
25 32993 1 1 19 VAL CB C 3.554 -15.788 0.417 1.00 . A A . 19 VAL CB 1 1
25 32994 1 1 19 VAL CG1 C 4.668 -15.150 1.252 1.00 . A A . 19 VAL CG1 1 1
25 32995 1 1 19 VAL CG2 C 2.874 -16.879 1.248 1.00 . A A . 19 VAL CG2 1 1
25 32996 1 1 19 VAL H H 1.893 -16.242 -1.390 1.00 . A A . 19 VAL H 1 1
25 32997 1 1 19 VAL HA H 1.917 -14.445 0.874 1.00 . A A . 19 VAL HA 1 1
25 32998 1 1 19 VAL HB H 3.978 -16.226 -0.477 1.00 . A A . 19 VAL HB 1 1
25 32999 1 1 19 VAL HG11 H 5.591 -15.689 1.089 1.00 . A A . 19 VAL HG11 1 1
25 33000 1 1 19 VAL HG12 H 4.404 -15.199 2.299 1.00 . A A . 19 VAL HG12 1 1
25 33001 1 1 19 VAL HG13 H 4.796 -14.119 0.961 1.00 . A A . 19 VAL HG13 1 1
25 33002 1 1 19 VAL HG21 H 1.937 -17.154 0.786 1.00 . A A . 19 VAL HG21 1 1
25 33003 1 1 19 VAL HG22 H 2.689 -16.508 2.246 1.00 . A A . 19 VAL HG22 1 1
25 33004 1 1 19 VAL HG23 H 3.518 -17.745 1.301 1.00 . A A . 19 VAL HG23 1 1
25 33005 1 1 19 VAL N N 1.666 -15.358 -1.028 1.00 . A A . 19 VAL N 1 1
25 33006 1 1 19 VAL O O 3.206 -12.425 0.022 1.00 . A A . 19 VAL O 1 1
25 33007 1 1 20 ILE C C 3.269 -11.326 -2.651 1.00 . A A . 20 ILE C 1 1
25 33008 1 1 20 ILE CA C 4.331 -12.408 -2.445 1.00 . A A . 20 ILE CA 1 1
25 33009 1 1 20 ILE CB C 4.869 -12.928 -3.788 1.00 . A A . 20 ILE CB 1 1
25 33010 1 1 20 ILE CD1 C 7.189 -13.042 -2.824 1.00 . A A . 20 ILE CD1 1 1
25 33011 1 1 20 ILE CG1 C 6.085 -13.831 -3.539 1.00 . A A . 20 ILE CG1 1 1
25 33012 1 1 20 ILE CG2 C 5.288 -11.754 -4.682 1.00 . A A . 20 ILE CG2 1 1
25 33013 1 1 20 ILE H H 3.646 -14.454 -2.261 1.00 . A A . 20 ILE H 1 1
25 33014 1 1 20 ILE HA H 5.128 -12.027 -1.842 1.00 . A A . 20 ILE HA 1 1
25 33015 1 1 20 ILE HB H 4.097 -13.497 -4.284 1.00 . A A . 20 ILE HB 1 1
25 33016 1 1 20 ILE HD11 H 7.133 -13.226 -1.761 1.00 . A A . 20 ILE HD11 1 1
25 33017 1 1 20 ILE HD12 H 7.058 -11.986 -3.014 1.00 . A A . 20 ILE HD12 1 1
25 33018 1 1 20 ILE HD13 H 8.152 -13.358 -3.194 1.00 . A A . 20 ILE HD13 1 1
25 33019 1 1 20 ILE HG12 H 5.789 -14.670 -2.925 1.00 . A A . 20 ILE HG12 1 1
25 33020 1 1 20 ILE HG13 H 6.460 -14.192 -4.483 1.00 . A A . 20 ILE HG13 1 1
25 33021 1 1 20 ILE HG21 H 4.747 -11.804 -5.616 1.00 . A A . 20 ILE HG21 1 1
25 33022 1 1 20 ILE HG22 H 6.349 -11.812 -4.878 1.00 . A A . 20 ILE HG22 1 1
25 33023 1 1 20 ILE HG23 H 5.066 -10.820 -4.185 1.00 . A A . 20 ILE HG23 1 1
25 33024 1 1 20 ILE N N 3.699 -13.594 -1.785 1.00 . A A . 20 ILE N 1 1
25 33025 1 1 20 ILE O O 3.473 -10.173 -2.325 1.00 . A A . 20 ILE O 1 1
25 33026 1 1 21 LEU C C 0.651 -10.107 -2.001 1.00 . A A . 21 LEU C 1 1
25 33027 1 1 21 LEU CA C 1.025 -10.711 -3.358 1.00 . A A . 21 LEU CA 1 1
25 33028 1 1 21 LEU CB C -0.144 -11.508 -3.947 1.00 . A A . 21 LEU CB 1 1
25 33029 1 1 21 LEU CD1 C -0.852 -12.761 -5.990 1.00 . A A . 21 LEU CD1 1 1
25 33030 1 1 21 LEU CD2 C -0.407 -10.310 -6.123 1.00 . A A . 21 LEU CD2 1 1
25 33031 1 1 21 LEU CG C 0.023 -11.622 -5.463 1.00 . A A . 21 LEU CG 1 1
25 33032 1 1 21 LEU H H 1.987 -12.648 -3.390 1.00 . A A . 21 LEU H 1 1
25 33033 1 1 21 LEU HA H 1.333 -9.934 -4.041 1.00 . A A . 21 LEU HA 1 1
25 33034 1 1 21 LEU HB2 H -0.160 -12.497 -3.511 1.00 . A A . 21 LEU HB2 1 1
25 33035 1 1 21 LEU HB3 H -1.074 -11.004 -3.727 1.00 . A A . 21 LEU HB3 1 1
25 33036 1 1 21 LEU HD11 H -0.233 -13.483 -6.503 1.00 . A A . 21 LEU HD11 1 1
25 33037 1 1 21 LEU HD12 H -1.586 -12.363 -6.675 1.00 . A A . 21 LEU HD12 1 1
25 33038 1 1 21 LEU HD13 H -1.355 -13.240 -5.162 1.00 . A A . 21 LEU HD13 1 1
25 33039 1 1 21 LEU HD21 H -1.064 -9.770 -5.456 1.00 . A A . 21 LEU HD21 1 1
25 33040 1 1 21 LEU HD22 H -0.928 -10.524 -7.044 1.00 . A A . 21 LEU HD22 1 1
25 33041 1 1 21 LEU HD23 H 0.466 -9.710 -6.333 1.00 . A A . 21 LEU HD23 1 1
25 33042 1 1 21 LEU HG H 1.058 -11.825 -5.699 1.00 . A A . 21 LEU HG 1 1
25 33043 1 1 21 LEU N N 2.126 -11.703 -3.160 1.00 . A A . 21 LEU N 1 1
25 33044 1 1 21 LEU O O 0.578 -8.901 -1.847 1.00 . A A . 21 LEU O 1 1
25 33045 1 1 22 ILE C C 1.220 -9.471 0.826 1.00 . A A . 22 ILE C 1 1
25 33046 1 1 22 ILE CA C 0.107 -10.415 0.356 1.00 . A A . 22 ILE CA 1 1
25 33047 1 1 22 ILE CB C 0.006 -11.651 1.261 1.00 . A A . 22 ILE CB 1 1
25 33048 1 1 22 ILE CD1 C -2.497 -11.431 1.448 1.00 . A A . 22 ILE CD1 1 1
25 33049 1 1 22 ILE CG1 C -1.342 -12.351 1.030 1.00 . A A . 22 ILE CG1 1 1
25 33050 1 1 22 ILE CG2 C 0.114 -11.240 2.735 1.00 . A A . 22 ILE CG2 1 1
25 33051 1 1 22 ILE H H 0.528 -11.919 -1.152 1.00 . A A . 22 ILE H 1 1
25 33052 1 1 22 ILE HA H -0.828 -9.895 0.332 1.00 . A A . 22 ILE HA 1 1
25 33053 1 1 22 ILE HB H 0.810 -12.334 1.023 1.00 . A A . 22 ILE HB 1 1
25 33054 1 1 22 ILE HD11 H -3.257 -11.436 0.681 1.00 . A A . 22 ILE HD11 1 1
25 33055 1 1 22 ILE HD12 H -2.128 -10.424 1.584 1.00 . A A . 22 ILE HD12 1 1
25 33056 1 1 22 ILE HD13 H -2.919 -11.786 2.377 1.00 . A A . 22 ILE HD13 1 1
25 33057 1 1 22 ILE HG12 H -1.441 -12.597 -0.018 1.00 . A A . 22 ILE HG12 1 1
25 33058 1 1 22 ILE HG13 H -1.379 -13.257 1.615 1.00 . A A . 22 ILE HG13 1 1
25 33059 1 1 22 ILE HG21 H -0.171 -12.072 3.362 1.00 . A A . 22 ILE HG21 1 1
25 33060 1 1 22 ILE HG22 H -0.546 -10.405 2.925 1.00 . A A . 22 ILE HG22 1 1
25 33061 1 1 22 ILE HG23 H 1.131 -10.952 2.957 1.00 . A A . 22 ILE HG23 1 1
25 33062 1 1 22 ILE N N 0.443 -10.942 -1.005 1.00 . A A . 22 ILE N 1 1
25 33063 1 1 22 ILE O O 0.961 -8.399 1.340 1.00 . A A . 22 ILE O 1 1
25 33064 1 1 23 ALA C C 3.556 -7.672 0.237 1.00 . A A . 23 ALA C 1 1
25 33065 1 1 23 ALA CA C 3.591 -8.976 1.045 1.00 . A A . 23 ALA CA 1 1
25 33066 1 1 23 ALA CB C 4.859 -9.780 0.739 1.00 . A A . 23 ALA CB 1 1
25 33067 1 1 23 ALA H H 2.632 -10.722 0.197 1.00 . A A . 23 ALA H 1 1
25 33068 1 1 23 ALA HA H 3.531 -8.759 2.099 1.00 . A A . 23 ALA HA 1 1
25 33069 1 1 23 ALA HB1 H 5.171 -10.310 1.628 1.00 . A A . 23 ALA HB1 1 1
25 33070 1 1 23 ALA HB2 H 5.645 -9.109 0.424 1.00 . A A . 23 ALA HB2 1 1
25 33071 1 1 23 ALA HB3 H 4.655 -10.490 -0.050 1.00 . A A . 23 ALA HB3 1 1
25 33072 1 1 23 ALA N N 2.455 -9.856 0.632 1.00 . A A . 23 ALA N 1 1
25 33073 1 1 23 ALA O O 3.692 -6.594 0.784 1.00 . A A . 23 ALA O 1 1
25 33074 1 1 24 ILE C C 2.113 -5.651 -1.392 1.00 . A A . 24 ILE C 1 1
25 33075 1 1 24 ILE CA C 3.274 -6.520 -1.892 1.00 . A A . 24 ILE CA 1 1
25 33076 1 1 24 ILE CB C 3.022 -7.010 -3.326 1.00 . A A . 24 ILE CB 1 1
25 33077 1 1 24 ILE CD1 C 3.996 -8.470 -5.104 1.00 . A A . 24 ILE CD1 1 1
25 33078 1 1 24 ILE CG1 C 4.322 -7.574 -3.908 1.00 . A A . 24 ILE CG1 1 1
25 33079 1 1 24 ILE CG2 C 2.544 -5.848 -4.202 1.00 . A A . 24 ILE CG2 1 1
25 33080 1 1 24 ILE H H 3.222 -8.644 -1.475 1.00 . A A . 24 ILE H 1 1
25 33081 1 1 24 ILE HA H 4.202 -5.973 -1.842 1.00 . A A . 24 ILE HA 1 1
25 33082 1 1 24 ILE HB H 2.267 -7.784 -3.314 1.00 . A A . 24 ILE HB 1 1
25 33083 1 1 24 ILE HD11 H 3.587 -7.870 -5.903 1.00 . A A . 24 ILE HD11 1 1
25 33084 1 1 24 ILE HD12 H 3.274 -9.217 -4.808 1.00 . A A . 24 ILE HD12 1 1
25 33085 1 1 24 ILE HD13 H 4.898 -8.956 -5.444 1.00 . A A . 24 ILE HD13 1 1
25 33086 1 1 24 ILE HG12 H 4.954 -6.761 -4.229 1.00 . A A . 24 ILE HG12 1 1
25 33087 1 1 24 ILE HG13 H 4.834 -8.154 -3.155 1.00 . A A . 24 ILE HG13 1 1
25 33088 1 1 24 ILE HG21 H 2.909 -4.916 -3.796 1.00 . A A . 24 ILE HG21 1 1
25 33089 1 1 24 ILE HG22 H 1.464 -5.834 -4.225 1.00 . A A . 24 ILE HG22 1 1
25 33090 1 1 24 ILE HG23 H 2.924 -5.977 -5.205 1.00 . A A . 24 ILE HG23 1 1
25 33091 1 1 24 ILE N N 3.348 -7.762 -1.058 1.00 . A A . 24 ILE N 1 1
25 33092 1 1 24 ILE O O 2.253 -4.455 -1.209 1.00 . A A . 24 ILE O 1 1
25 33093 1 1 25 ALA C C 0.137 -4.894 0.742 1.00 . A A . 25 ALA C 1 1
25 33094 1 1 25 ALA CA C -0.193 -5.471 -0.636 1.00 . A A . 25 ALA CA 1 1
25 33095 1 1 25 ALA CB C -1.352 -6.470 -0.551 1.00 . A A . 25 ALA CB 1 1
25 33096 1 1 25 ALA H H 0.890 -7.224 -1.290 1.00 . A A . 25 ALA H 1 1
25 33097 1 1 25 ALA HA H -0.435 -4.678 -1.312 1.00 . A A . 25 ALA HA 1 1
25 33098 1 1 25 ALA HB1 H -2.062 -6.265 -1.339 1.00 . A A . 25 ALA HB1 1 1
25 33099 1 1 25 ALA HB2 H -1.841 -6.377 0.407 1.00 . A A . 25 ALA HB2 1 1
25 33100 1 1 25 ALA HB3 H -0.971 -7.475 -0.665 1.00 . A A . 25 ALA HB3 1 1
25 33101 1 1 25 ALA N N 0.972 -6.253 -1.148 1.00 . A A . 25 ALA N 1 1
25 33102 1 1 25 ALA O O -0.092 -3.728 1.006 1.00 . A A . 25 ALA O 1 1
25 33103 1 1 26 ALA C C 2.089 -4.038 2.790 1.00 . A A . 26 ALA C 1 1
25 33104 1 1 26 ALA CA C 1.077 -5.175 2.960 1.00 . A A . 26 ALA CA 1 1
25 33105 1 1 26 ALA CB C 1.697 -6.366 3.694 1.00 . A A . 26 ALA CB 1 1
25 33106 1 1 26 ALA H H 0.898 -6.622 1.361 1.00 . A A . 26 ALA H 1 1
25 33107 1 1 26 ALA HA H 0.203 -4.820 3.483 1.00 . A A . 26 ALA HA 1 1
25 33108 1 1 26 ALA HB1 H 2.413 -6.853 3.049 1.00 . A A . 26 ALA HB1 1 1
25 33109 1 1 26 ALA HB2 H 0.919 -7.065 3.962 1.00 . A A . 26 ALA HB2 1 1
25 33110 1 1 26 ALA HB3 H 2.193 -6.019 4.589 1.00 . A A . 26 ALA HB3 1 1
25 33111 1 1 26 ALA N N 0.701 -5.691 1.609 1.00 . A A . 26 ALA N 1 1
25 33112 1 1 26 ALA O O 1.975 -2.997 3.408 1.00 . A A . 26 ALA O 1 1
25 33113 1 1 27 LEU C C 3.325 -1.905 1.151 1.00 . A A . 27 LEU C 1 1
25 33114 1 1 27 LEU CA C 4.055 -3.151 1.668 1.00 . A A . 27 LEU CA 1 1
25 33115 1 1 27 LEU CB C 4.962 -3.764 0.596 1.00 . A A . 27 LEU CB 1 1
25 33116 1 1 27 LEU CD1 C 5.488 -1.664 -0.675 1.00 . A A . 27 LEU CD1 1 1
25 33117 1 1 27 LEU CD2 C 6.779 -2.217 1.397 1.00 . A A . 27 LEU CD2 1 1
25 33118 1 1 27 LEU CG C 6.070 -2.799 0.169 1.00 . A A . 27 LEU CG 1 1
25 33119 1 1 27 LEU H H 3.110 -5.061 1.418 1.00 . A A . 27 LEU H 1 1
25 33120 1 1 27 LEU HA H 4.617 -2.927 2.559 1.00 . A A . 27 LEU HA 1 1
25 33121 1 1 27 LEU HB2 H 5.411 -4.664 0.988 1.00 . A A . 27 LEU HB2 1 1
25 33122 1 1 27 LEU HB3 H 4.363 -4.019 -0.267 1.00 . A A . 27 LEU HB3 1 1
25 33123 1 1 27 LEU HD11 H 5.183 -0.856 -0.027 1.00 . A A . 27 LEU HD11 1 1
25 33124 1 1 27 LEU HD12 H 4.633 -2.026 -1.228 1.00 . A A . 27 LEU HD12 1 1
25 33125 1 1 27 LEU HD13 H 6.238 -1.309 -1.365 1.00 . A A . 27 LEU HD13 1 1
25 33126 1 1 27 LEU HD21 H 7.212 -1.260 1.142 1.00 . A A . 27 LEU HD21 1 1
25 33127 1 1 27 LEU HD22 H 7.561 -2.892 1.715 1.00 . A A . 27 LEU HD22 1 1
25 33128 1 1 27 LEU HD23 H 6.068 -2.087 2.197 1.00 . A A . 27 LEU HD23 1 1
25 33129 1 1 27 LEU HG H 6.777 -3.348 -0.425 1.00 . A A . 27 LEU HG 1 1
25 33130 1 1 27 LEU N N 3.056 -4.220 1.925 1.00 . A A . 27 LEU N 1 1
25 33131 1 1 27 LEU O O 3.479 -0.819 1.682 1.00 . A A . 27 LEU O 1 1
25 33132 1 1 28 GLY C C 0.942 -0.262 0.726 1.00 . A A . 28 GLY C 1 1
25 33133 1 1 28 GLY CA C 1.741 -0.906 -0.411 1.00 . A A . 28 GLY CA 1 1
25 33134 1 1 28 GLY H H 2.396 -2.963 -0.267 1.00 . A A . 28 GLY H 1 1
25 33135 1 1 28 GLY HA2 H 2.426 -0.181 -0.828 1.00 . A A . 28 GLY HA2 1 1
25 33136 1 1 28 GLY HA3 H 1.062 -1.246 -1.177 1.00 . A A . 28 GLY HA3 1 1
25 33137 1 1 28 GLY N N 2.511 -2.067 0.131 1.00 . A A . 28 GLY N 1 1
25 33138 1 1 28 GLY O O 0.925 0.946 0.877 1.00 . A A . 28 GLY O 1 1
25 33139 1 1 29 ALA C C 0.456 0.209 3.659 1.00 . A A . 29 ALA C 1 1
25 33140 1 1 29 ALA CA C -0.485 -0.503 2.685 1.00 . A A . 29 ALA CA 1 1
25 33141 1 1 29 ALA CB C -1.150 -1.712 3.349 1.00 . A A . 29 ALA CB 1 1
25 33142 1 1 29 ALA H H 0.339 -2.043 1.409 1.00 . A A . 29 ALA H 1 1
25 33143 1 1 29 ALA HA H -1.226 0.180 2.328 1.00 . A A . 29 ALA HA 1 1
25 33144 1 1 29 ALA HB1 H -1.819 -1.375 4.126 1.00 . A A . 29 ALA HB1 1 1
25 33145 1 1 29 ALA HB2 H -0.389 -2.348 3.779 1.00 . A A . 29 ALA HB2 1 1
25 33146 1 1 29 ALA HB3 H -1.706 -2.268 2.608 1.00 . A A . 29 ALA HB3 1 1
25 33147 1 1 29 ALA N N 0.297 -1.065 1.542 1.00 . A A . 29 ALA N 1 1
25 33148 1 1 29 ALA O O 0.175 1.300 4.122 1.00 . A A . 29 ALA O 1 1
25 33149 1 1 30 LEU C C 3.018 1.582 4.298 1.00 . A A . 30 LEU C 1 1
25 33150 1 1 30 LEU CA C 2.567 0.236 4.874 1.00 . A A . 30 LEU CA 1 1
25 33151 1 1 30 LEU CB C 3.741 -0.748 4.940 1.00 . A A . 30 LEU CB 1 1
25 33152 1 1 30 LEU CD1 C 4.400 -2.962 5.881 1.00 . A A . 30 LEU CD1 1 1
25 33153 1 1 30 LEU CD2 C 3.967 -1.040 7.410 1.00 . A A . 30 LEU CD2 1 1
25 33154 1 1 30 LEU CG C 3.541 -1.717 6.106 1.00 . A A . 30 LEU CG 1 1
25 33155 1 1 30 LEU H H 1.772 -1.266 3.540 1.00 . A A . 30 LEU H 1 1
25 33156 1 1 30 LEU HA H 2.138 0.372 5.853 1.00 . A A . 30 LEU HA 1 1
25 33157 1 1 30 LEU HB2 H 3.798 -1.304 4.015 1.00 . A A . 30 LEU HB2 1 1
25 33158 1 1 30 LEU HB3 H 4.660 -0.201 5.085 1.00 . A A . 30 LEU HB3 1 1
25 33159 1 1 30 LEU HD11 H 3.863 -3.663 5.257 1.00 . A A . 30 LEU HD11 1 1
25 33160 1 1 30 LEU HD12 H 4.622 -3.423 6.832 1.00 . A A . 30 LEU HD12 1 1
25 33161 1 1 30 LEU HD13 H 5.321 -2.678 5.394 1.00 . A A . 30 LEU HD13 1 1
25 33162 1 1 30 LEU HD21 H 3.418 -0.117 7.534 1.00 . A A . 30 LEU HD21 1 1
25 33163 1 1 30 LEU HD22 H 5.026 -0.827 7.375 1.00 . A A . 30 LEU HD22 1 1
25 33164 1 1 30 LEU HD23 H 3.760 -1.695 8.243 1.00 . A A . 30 LEU HD23 1 1
25 33165 1 1 30 LEU HG H 2.499 -2.004 6.167 1.00 . A A . 30 LEU HG 1 1
25 33166 1 1 30 LEU N N 1.576 -0.396 3.949 1.00 . A A . 30 LEU N 1 1
25 33167 1 1 30 LEU O O 3.151 2.561 5.010 1.00 . A A . 30 LEU O 1 1
25 33168 1 1 31 ILE C C 2.468 3.902 2.364 1.00 . A A . 31 ILE C 1 1
25 33169 1 1 31 ILE CA C 3.654 2.930 2.374 1.00 . A A . 31 ILE CA 1 1
25 33170 1 1 31 ILE CB C 4.092 2.570 0.947 1.00 . A A . 31 ILE CB 1 1
25 33171 1 1 31 ILE CD1 C 6.040 1.744 -0.417 1.00 . A A . 31 ILE CD1 1 1
25 33172 1 1 31 ILE CG1 C 5.467 1.885 0.996 1.00 . A A . 31 ILE CG1 1 1
25 33173 1 1 31 ILE CG2 C 4.182 3.844 0.100 1.00 . A A . 31 ILE CG2 1 1
25 33174 1 1 31 ILE H H 3.100 0.839 2.448 1.00 . A A . 31 ILE H 1 1
25 33175 1 1 31 ILE HA H 4.481 3.359 2.919 1.00 . A A . 31 ILE HA 1 1
25 33176 1 1 31 ILE HB H 3.370 1.898 0.508 1.00 . A A . 31 ILE HB 1 1
25 33177 1 1 31 ILE HD11 H 5.707 0.814 -0.852 1.00 . A A . 31 ILE HD11 1 1
25 33178 1 1 31 ILE HD12 H 7.119 1.753 -0.370 1.00 . A A . 31 ILE HD12 1 1
25 33179 1 1 31 ILE HD13 H 5.703 2.569 -1.028 1.00 . A A . 31 ILE HD13 1 1
25 33180 1 1 31 ILE HG12 H 6.143 2.476 1.596 1.00 . A A . 31 ILE HG12 1 1
25 33181 1 1 31 ILE HG13 H 5.364 0.906 1.437 1.00 . A A . 31 ILE HG13 1 1
25 33182 1 1 31 ILE HG21 H 4.419 4.686 0.735 1.00 . A A . 31 ILE HG21 1 1
25 33183 1 1 31 ILE HG22 H 3.235 4.019 -0.389 1.00 . A A . 31 ILE HG22 1 1
25 33184 1 1 31 ILE HG23 H 4.955 3.729 -0.646 1.00 . A A . 31 ILE HG23 1 1
25 33185 1 1 31 ILE N N 3.234 1.641 3.005 1.00 . A A . 31 ILE N 1 1
25 33186 1 1 31 ILE O O 2.608 5.062 2.708 1.00 . A A . 31 ILE O 1 1
25 33187 1 1 32 LEU C C -0.135 4.893 3.398 1.00 . A A . 32 LEU C 1 1
25 33188 1 1 32 LEU CA C 0.105 4.341 1.984 1.00 . A A . 32 LEU CA 1 1
25 33189 1 1 32 LEU CB C -1.070 3.464 1.536 1.00 . A A . 32 LEU CB 1 1
25 33190 1 1 32 LEU CD1 C -2.149 4.010 -0.653 1.00 . A A . 32 LEU CD1 1 1
25 33191 1 1 32 LEU CD2 C -3.501 4.056 1.440 1.00 . A A . 32 LEU CD2 1 1
25 33192 1 1 32 LEU CG C -2.122 4.335 0.840 1.00 . A A . 32 LEU CG 1 1
25 33193 1 1 32 LEU H H 1.202 2.491 1.730 1.00 . A A . 32 LEU H 1 1
25 33194 1 1 32 LEU HA H 0.251 5.148 1.285 1.00 . A A . 32 LEU HA 1 1
25 33195 1 1 32 LEU HB2 H -0.716 2.709 0.849 1.00 . A A . 32 LEU HB2 1 1
25 33196 1 1 32 LEU HB3 H -1.513 2.987 2.398 1.00 . A A . 32 LEU HB3 1 1
25 33197 1 1 32 LEU HD11 H -2.808 4.700 -1.158 1.00 . A A . 32 LEU HD11 1 1
25 33198 1 1 32 LEU HD12 H -2.509 3.001 -0.794 1.00 . A A . 32 LEU HD12 1 1
25 33199 1 1 32 LEU HD13 H -1.153 4.097 -1.060 1.00 . A A . 32 LEU HD13 1 1
25 33200 1 1 32 LEU HD21 H -3.705 2.996 1.397 1.00 . A A . 32 LEU HD21 1 1
25 33201 1 1 32 LEU HD22 H -4.252 4.589 0.876 1.00 . A A . 32 LEU HD22 1 1
25 33202 1 1 32 LEU HD23 H -3.522 4.386 2.468 1.00 . A A . 32 LEU HD23 1 1
25 33203 1 1 32 LEU HG H -1.875 5.378 0.975 1.00 . A A . 32 LEU HG 1 1
25 33204 1 1 32 LEU N N 1.297 3.437 1.992 1.00 . A A . 32 LEU N 1 1
25 33205 1 1 32 LEU O O -0.300 6.084 3.585 1.00 . A A . 32 LEU O 1 1
25 33206 1 1 33 GLY C C 0.773 5.457 6.204 1.00 . A A . 33 GLY C 1 1
25 33207 1 1 33 GLY CA C -0.345 4.490 5.805 1.00 . A A . 33 GLY CA 1 1
25 33208 1 1 33 GLY H H 0.015 3.076 4.209 1.00 . A A . 33 GLY H 1 1
25 33209 1 1 33 GLY HA2 H -1.299 4.994 5.880 1.00 . A A . 33 GLY HA2 1 1
25 33210 1 1 33 GLY HA3 H -0.334 3.639 6.467 1.00 . A A . 33 GLY HA3 1 1
25 33211 1 1 33 GLY N N -0.135 4.031 4.394 1.00 . A A . 33 GLY N 1 1
25 33212 1 1 33 GLY O O 0.514 6.580 6.602 1.00 . A A . 33 GLY O 1 1
25 33213 1 1 34 CYS C C 2.999 7.295 5.729 1.00 . A A . 34 CYS C 1 1
25 33214 1 1 34 CYS CA C 3.157 5.944 6.443 1.00 . A A . 34 CYS CA 1 1
25 33215 1 1 34 CYS CB C 4.414 5.219 5.952 1.00 . A A . 34 CYS CB 1 1
25 33216 1 1 34 CYS H H 2.195 4.130 5.752 1.00 . A A . 34 CYS H 1 1
25 33217 1 1 34 CYS HA H 3.206 6.088 7.513 1.00 . A A . 34 CYS HA 1 1
25 33218 1 1 34 CYS HB2 H 4.465 4.239 6.406 1.00 . A A . 34 CYS HB2 1 1
25 33219 1 1 34 CYS HB3 H 4.372 5.116 4.879 1.00 . A A . 34 CYS HB3 1 1
25 33220 1 1 34 CYS HG H 5.759 7.074 6.095 1.00 . A A . 34 CYS HG 1 1
25 33221 1 1 34 CYS N N 2.015 5.039 6.086 1.00 . A A . 34 CYS N 1 1
25 33222 1 1 34 CYS O O 3.084 8.347 6.342 1.00 . A A . 34 CYS O 1 1
25 33223 1 1 34 CYS SG S 5.880 6.176 6.410 1.00 . A A . 34 CYS SG 1 1
25 33224 1 1 35 TRP C C 1.341 9.309 4.228 1.00 . A A . 35 TRP C 1 1
25 33225 1 1 35 TRP CA C 2.570 8.558 3.694 1.00 . A A . 35 TRP CA 1 1
25 33226 1 1 35 TRP CB C 2.373 8.153 2.230 1.00 . A A . 35 TRP CB 1 1
25 33227 1 1 35 TRP CD1 C 3.179 10.300 1.170 1.00 . A A . 35 TRP CD1 1 1
25 33228 1 1 35 TRP CD2 C 1.036 9.845 0.664 1.00 . A A . 35 TRP CD2 1 1
25 33229 1 1 35 TRP CE2 C 1.357 11.061 0.018 1.00 . A A . 35 TRP CE2 1 1
25 33230 1 1 35 TRP CE3 C -0.265 9.334 0.504 1.00 . A A . 35 TRP CE3 1 1
25 33231 1 1 35 TRP CG C 2.211 9.382 1.390 1.00 . A A . 35 TRP CG 1 1
25 33232 1 1 35 TRP CH2 C -0.866 11.225 -0.907 1.00 . A A . 35 TRP CH2 1 1
25 33233 1 1 35 TRP CZ2 C 0.422 11.746 -0.760 1.00 . A A . 35 TRP CZ2 1 1
25 33234 1 1 35 TRP CZ3 C -1.208 10.022 -0.277 1.00 . A A . 35 TRP CZ3 1 1
25 33235 1 1 35 TRP H H 2.673 6.415 3.966 1.00 . A A . 35 TRP H 1 1
25 33236 1 1 35 TRP HA H 3.450 9.172 3.790 1.00 . A A . 35 TRP HA 1 1
25 33237 1 1 35 TRP HB2 H 3.236 7.598 1.891 1.00 . A A . 35 TRP HB2 1 1
25 33238 1 1 35 TRP HB3 H 1.491 7.536 2.141 1.00 . A A . 35 TRP HB3 1 1
25 33239 1 1 35 TRP HD1 H 4.184 10.261 1.566 1.00 . A A . 35 TRP HD1 1 1
25 33240 1 1 35 TRP HE1 H 3.180 12.092 0.044 1.00 . A A . 35 TRP HE1 1 1
25 33241 1 1 35 TRP HE3 H -0.540 8.407 0.985 1.00 . A A . 35 TRP HE3 1 1
25 33242 1 1 35 TRP HH2 H -1.597 11.748 -1.506 1.00 . A A . 35 TRP HH2 1 1
25 33243 1 1 35 TRP HZ2 H 0.692 12.673 -1.245 1.00 . A A . 35 TRP HZ2 1 1
25 33244 1 1 35 TRP HZ3 H -2.204 9.620 -0.391 1.00 . A A . 35 TRP HZ3 1 1
25 33245 1 1 35 TRP N N 2.751 7.275 4.440 1.00 . A A . 35 TRP N 1 1
25 33246 1 1 35 TRP NE1 N 2.673 11.298 0.357 1.00 . A A . 35 TRP NE1 1 1
25 33247 1 1 35 TRP O O 1.412 10.480 4.533 1.00 . A A . 35 TRP O 1 1
25 33248 1 1 36 CYS C C -0.755 9.892 6.284 1.00 . A A . 36 CYS C 1 1
25 33249 1 1 36 CYS CA C -1.013 9.318 4.881 1.00 . A A . 36 CYS CA 1 1
25 33250 1 1 36 CYS CB C -2.087 8.227 4.938 1.00 . A A . 36 CYS CB 1 1
25 33251 1 1 36 CYS H H 0.188 7.689 4.105 1.00 . A A . 36 CYS H 1 1
25 33252 1 1 36 CYS HA H -1.324 10.103 4.209 1.00 . A A . 36 CYS HA 1 1
25 33253 1 1 36 CYS HB2 H -1.648 7.272 4.689 1.00 . A A . 36 CYS HB2 1 1
25 33254 1 1 36 CYS HB3 H -2.503 8.181 5.932 1.00 . A A . 36 CYS HB3 1 1
25 33255 1 1 36 CYS HG H -4.004 9.228 4.172 1.00 . A A . 36 CYS HG 1 1
25 33256 1 1 36 CYS N N 0.219 8.640 4.353 1.00 . A A . 36 CYS N 1 1
25 33257 1 1 36 CYS O O -1.295 10.924 6.646 1.00 . A A . 36 CYS O 1 1
25 33258 1 1 36 CYS SG S -3.400 8.613 3.754 1.00 . A A . 36 CYS SG 1 1
25 33259 1 1 37 TYR C C 1.387 10.886 8.398 1.00 . A A . 37 TYR C 1 1
25 33260 1 1 37 TYR CA C 0.357 9.745 8.451 1.00 . A A . 37 TYR CA 1 1
25 33261 1 1 37 TYR CB C 0.933 8.543 9.208 1.00 . A A . 37 TYR CB 1 1
25 33262 1 1 37 TYR CD1 C -1.041 7.077 9.769 1.00 . A A . 37 TYR CD1 1 1
25 33263 1 1 37 TYR CD2 C -0.094 8.467 11.511 1.00 . A A . 37 TYR CD2 1 1
25 33264 1 1 37 TYR CE1 C -1.989 6.587 10.678 1.00 . A A . 37 TYR CE1 1 1
25 33265 1 1 37 TYR CE2 C -1.041 7.975 12.418 1.00 . A A . 37 TYR CE2 1 1
25 33266 1 1 37 TYR CG C -0.092 8.015 10.187 1.00 . A A . 37 TYR CG 1 1
25 33267 1 1 37 TYR CZ C -1.989 7.037 12.001 1.00 . A A . 37 TYR CZ 1 1
25 33268 1 1 37 TYR H H 0.482 8.404 6.757 1.00 . A A . 37 TYR H 1 1
25 33269 1 1 37 TYR HA H -0.549 10.080 8.930 1.00 . A A . 37 TYR HA 1 1
25 33270 1 1 37 TYR HB2 H 1.194 7.765 8.505 1.00 . A A . 37 TYR HB2 1 1
25 33271 1 1 37 TYR HB3 H 1.820 8.847 9.747 1.00 . A A . 37 TYR HB3 1 1
25 33272 1 1 37 TYR HD1 H -1.042 6.728 8.747 1.00 . A A . 37 TYR HD1 1 1
25 33273 1 1 37 TYR HD2 H 0.638 9.190 11.834 1.00 . A A . 37 TYR HD2 1 1
25 33274 1 1 37 TYR HE1 H -2.722 5.864 10.357 1.00 . A A . 37 TYR HE1 1 1
25 33275 1 1 37 TYR HE2 H -1.044 8.324 13.439 1.00 . A A . 37 TYR HE2 1 1
25 33276 1 1 37 TYR HH H -2.472 5.929 13.478 1.00 . A A . 37 TYR HH 1 1
25 33277 1 1 37 TYR N N 0.062 9.236 7.073 1.00 . A A . 37 TYR N 1 1
25 33278 1 1 37 TYR O O 1.252 11.882 9.088 1.00 . A A . 37 TYR O 1 1
25 33279 1 1 37 TYR OH O -2.920 6.551 12.897 1.00 . A A . 37 TYR OH 1 1
25 33280 1 1 38 LEU C C 3.092 12.901 6.488 1.00 . A A . 38 LEU C 1 1
25 33281 1 1 38 LEU CA C 3.473 11.797 7.491 1.00 . A A . 38 LEU CA 1 1
25 33282 1 1 38 LEU CB C 4.721 11.028 7.023 1.00 . A A . 38 LEU CB 1 1
25 33283 1 1 38 LEU CD1 C 6.592 12.592 7.604 1.00 . A A . 38 LEU CD1 1 1
25 33284 1 1 38 LEU CD2 C 6.708 11.207 5.530 1.00 . A A . 38 LEU CD2 1 1
25 33285 1 1 38 LEU CG C 5.776 11.987 6.458 1.00 . A A . 38 LEU CG 1 1
25 33286 1 1 38 LEU H H 2.493 9.917 7.055 1.00 . A A . 38 LEU H 1 1
25 33287 1 1 38 LEU HA H 3.658 12.228 8.454 1.00 . A A . 38 LEU HA 1 1
25 33288 1 1 38 LEU HB2 H 5.141 10.491 7.859 1.00 . A A . 38 LEU HB2 1 1
25 33289 1 1 38 LEU HB3 H 4.436 10.322 6.255 1.00 . A A . 38 LEU HB3 1 1
25 33290 1 1 38 LEU HD11 H 7.611 12.241 7.544 1.00 . A A . 38 LEU HD11 1 1
25 33291 1 1 38 LEU HD12 H 6.163 12.294 8.549 1.00 . A A . 38 LEU HD12 1 1
25 33292 1 1 38 LEU HD13 H 6.578 13.669 7.525 1.00 . A A . 38 LEU HD13 1 1
25 33293 1 1 38 LEU HD21 H 6.799 10.190 5.885 1.00 . A A . 38 LEU HD21 1 1
25 33294 1 1 38 LEU HD22 H 7.682 11.673 5.521 1.00 . A A . 38 LEU HD22 1 1
25 33295 1 1 38 LEU HD23 H 6.302 11.204 4.530 1.00 . A A . 38 LEU HD23 1 1
25 33296 1 1 38 LEU HG H 5.294 12.779 5.903 1.00 . A A . 38 LEU HG 1 1
25 33297 1 1 38 LEU N N 2.412 10.739 7.592 1.00 . A A . 38 LEU N 1 1
25 33298 1 1 38 LEU O O 3.267 14.075 6.757 1.00 . A A . 38 LEU O 1 1
25 33299 1 1 39 ARG C C 3.426 14.243 3.710 1.00 . A A . 39 ARG C 1 1
25 33300 1 1 39 ARG CA C 2.195 13.515 4.275 1.00 . A A . 39 ARG CA 1 1
25 33301 1 1 39 ARG CB C 1.243 14.496 4.959 1.00 . A A . 39 ARG CB 1 1
25 33302 1 1 39 ARG CD C -1.096 13.611 5.062 1.00 . A A . 39 ARG CD 1 1
25 33303 1 1 39 ARG CG C -0.114 14.464 4.255 1.00 . A A . 39 ARG CG 1 1
25 33304 1 1 39 ARG CZ C -0.743 14.130 7.406 1.00 . A A . 39 ARG CZ 1 1
25 33305 1 1 39 ARG H H 2.469 11.582 5.163 1.00 . A A . 39 ARG H 1 1
25 33306 1 1 39 ARG HA H 1.676 13.005 3.477 1.00 . A A . 39 ARG HA 1 1
25 33307 1 1 39 ARG HB2 H 1.121 14.212 5.994 1.00 . A A . 39 ARG HB2 1 1
25 33308 1 1 39 ARG HB3 H 1.653 15.493 4.905 1.00 . A A . 39 ARG HB3 1 1
25 33309 1 1 39 ARG HD2 H -2.006 13.454 4.497 1.00 . A A . 39 ARG HD2 1 1
25 33310 1 1 39 ARG HD3 H -0.645 12.662 5.318 1.00 . A A . 39 ARG HD3 1 1
25 33311 1 1 39 ARG HE H -2.035 15.125 6.283 1.00 . A A . 39 ARG HE 1 1
25 33312 1 1 39 ARG HG2 H -0.497 15.470 4.170 1.00 . A A . 39 ARG HG2 1 1
25 33313 1 1 39 ARG HG3 H 0.003 14.038 3.269 1.00 . A A . 39 ARG HG3 1 1
25 33314 1 1 39 ARG HH11 H -1.229 12.193 7.373 1.00 . A A . 39 ARG HH11 1 1
25 33315 1 1 39 ARG HH12 H -0.238 12.708 8.709 1.00 . A A . 39 ARG HH12 1 1
25 33316 1 1 39 ARG HH21 H -0.096 15.992 7.669 1.00 . A A . 39 ARG HH21 1 1
25 33317 1 1 39 ARG HH22 H 0.382 14.856 8.880 1.00 . A A . 39 ARG HH22 1 1
25 33318 1 1 39 ARG N N 2.588 12.527 5.338 1.00 . A A . 39 ARG N 1 1
25 33319 1 1 39 ARG NE N -1.375 14.401 6.301 1.00 . A A . 39 ARG NE 1 1
25 33320 1 1 39 ARG NH1 N -0.740 12.925 7.869 1.00 . A A . 39 ARG NH1 1 1
25 33321 1 1 39 ARG NH2 N -0.104 15.065 8.033 1.00 . A A . 39 ARG NH2 1 1
25 33322 1 1 39 ARG O O 3.636 14.287 2.512 1.00 . A A . 39 ARG O 1 1
25 33323 1 1 40 LEU C C 6.567 14.566 3.678 1.00 . A A . 40 LEU C 1 1
25 33324 1 1 40 LEU CA C 5.453 15.546 4.087 1.00 . A A . 40 LEU CA 1 1
25 33325 1 1 40 LEU CB C 5.889 16.396 5.287 1.00 . A A . 40 LEU CB 1 1
25 33326 1 1 40 LEU CD1 C 4.762 18.071 6.760 1.00 . A A . 40 LEU CD1 1 1
25 33327 1 1 40 LEU CD2 C 5.936 18.817 4.695 1.00 . A A . 40 LEU CD2 1 1
25 33328 1 1 40 LEU CG C 5.094 17.703 5.314 1.00 . A A . 40 LEU CG 1 1
25 33329 1 1 40 LEU H H 4.037 14.755 5.524 1.00 . A A . 40 LEU H 1 1
25 33330 1 1 40 LEU HA H 5.202 16.189 3.260 1.00 . A A . 40 LEU HA 1 1
25 33331 1 1 40 LEU HB2 H 5.708 15.847 6.199 1.00 . A A . 40 LEU HB2 1 1
25 33332 1 1 40 LEU HB3 H 6.942 16.618 5.206 1.00 . A A . 40 LEU HB3 1 1
25 33333 1 1 40 LEU HD11 H 4.610 17.170 7.338 1.00 . A A . 40 LEU HD11 1 1
25 33334 1 1 40 LEU HD12 H 3.861 18.666 6.781 1.00 . A A . 40 LEU HD12 1 1
25 33335 1 1 40 LEU HD13 H 5.577 18.636 7.184 1.00 . A A . 40 LEU HD13 1 1
25 33336 1 1 40 LEU HD21 H 6.190 18.554 3.677 1.00 . A A . 40 LEU HD21 1 1
25 33337 1 1 40 LEU HD22 H 6.840 18.944 5.270 1.00 . A A . 40 LEU HD22 1 1
25 33338 1 1 40 LEU HD23 H 5.373 19.740 4.699 1.00 . A A . 40 LEU HD23 1 1
25 33339 1 1 40 LEU HG H 4.178 17.585 4.752 1.00 . A A . 40 LEU HG 1 1
25 33340 1 1 40 LEU N N 4.235 14.812 4.561 1.00 . A A . 40 LEU N 1 1
25 33341 1 1 40 LEU O O 7.588 14.457 4.332 1.00 . A A . 40 LEU O 1 1
25 33342 1 1 41 GLN C C 8.711 13.632 1.657 1.00 . A A . 41 GLN C 1 1
25 33343 1 1 41 GLN CA C 7.436 12.895 2.122 1.00 . A A . 41 GLN CA 1 1
25 33344 1 1 41 GLN CB C 6.798 12.138 0.950 1.00 . A A . 41 GLN CB 1 1
25 33345 1 1 41 GLN CD C 5.363 12.909 -0.962 1.00 . A A . 41 GLN CD 1 1
25 33346 1 1 41 GLN CG C 6.725 13.050 -0.282 1.00 . A A . 41 GLN CG 1 1
25 33347 1 1 41 GLN H H 5.555 13.974 2.068 1.00 . A A . 41 GLN H 1 1
25 33348 1 1 41 GLN HA H 7.679 12.203 2.912 1.00 . A A . 41 GLN HA 1 1
25 33349 1 1 41 GLN HB2 H 7.397 11.269 0.717 1.00 . A A . 41 GLN HB2 1 1
25 33350 1 1 41 GLN HB3 H 5.801 11.823 1.224 1.00 . A A . 41 GLN HB3 1 1
25 33351 1 1 41 GLN HE21 H 6.142 12.614 -2.756 1.00 . A A . 41 GLN HE21 1 1
25 33352 1 1 41 GLN HE22 H 4.449 12.600 -2.687 1.00 . A A . 41 GLN HE22 1 1
25 33353 1 1 41 GLN HG2 H 6.869 14.076 0.018 1.00 . A A . 41 GLN HG2 1 1
25 33354 1 1 41 GLN HG3 H 7.499 12.771 -0.981 1.00 . A A . 41 GLN HG3 1 1
25 33355 1 1 41 GLN N N 6.384 13.863 2.586 1.00 . A A . 41 GLN N 1 1
25 33356 1 1 41 GLN NE2 N 5.314 12.689 -2.240 1.00 . A A . 41 GLN NE2 1 1
25 33357 1 1 41 GLN O O 9.744 13.023 1.463 1.00 . A A . 41 GLN O 1 1
25 33358 1 1 41 GLN OE1 O 4.331 13.002 -0.326 1.00 . A A . 41 GLN OE1 1 1
25 33359 1 1 42 ARG C C 10.888 15.709 2.167 1.00 . A A . 42 ARG C 1 1
25 33360 1 1 42 ARG CA C 9.856 15.703 1.039 1.00 . A A . 42 ARG CA 1 1
25 33361 1 1 42 ARG CB C 9.334 17.119 0.723 1.00 . A A . 42 ARG CB 1 1
25 33362 1 1 42 ARG CD C 11.561 17.998 -0.053 1.00 . A A . 42 ARG CD 1 1
25 33363 1 1 42 ARG CG C 10.429 18.169 0.968 1.00 . A A . 42 ARG CG 1 1
25 33364 1 1 42 ARG CZ C 13.791 17.144 0.369 1.00 . A A . 42 ARG CZ 1 1
25 33365 1 1 42 ARG H H 7.810 15.405 1.655 1.00 . A A . 42 ARG H 1 1
25 33366 1 1 42 ARG HA H 10.277 15.260 0.159 1.00 . A A . 42 ARG HA 1 1
25 33367 1 1 42 ARG HB2 H 9.024 17.162 -0.311 1.00 . A A . 42 ARG HB2 1 1
25 33368 1 1 42 ARG HB3 H 8.486 17.337 1.357 1.00 . A A . 42 ARG HB3 1 1
25 33369 1 1 42 ARG HD2 H 11.406 17.101 -0.641 1.00 . A A . 42 ARG HD2 1 1
25 33370 1 1 42 ARG HD3 H 11.621 18.864 -0.695 1.00 . A A . 42 ARG HD3 1 1
25 33371 1 1 42 ARG HE H 12.872 18.362 1.623 1.00 . A A . 42 ARG HE 1 1
25 33372 1 1 42 ARG HG2 H 10.003 19.156 0.871 1.00 . A A . 42 ARG HG2 1 1
25 33373 1 1 42 ARG HG3 H 10.824 18.049 1.965 1.00 . A A . 42 ARG HG3 1 1
25 33374 1 1 42 ARG HH11 H 14.558 18.563 -0.795 1.00 . A A . 42 ARG HH11 1 1
25 33375 1 1 42 ARG HH12 H 15.418 17.064 -0.777 1.00 . A A . 42 ARG HH12 1 1
25 33376 1 1 42 ARG HH21 H 13.217 15.553 1.438 1.00 . A A . 42 ARG HH21 1 1
25 33377 1 1 42 ARG HH22 H 14.664 15.355 0.495 1.00 . A A . 42 ARG HH22 1 1
25 33378 1 1 42 ARG N N 8.647 14.935 1.484 1.00 . A A . 42 ARG N 1 1
25 33379 1 1 42 ARG NE N 12.804 17.881 0.772 1.00 . A A . 42 ARG NE 1 1
25 33380 1 1 42 ARG NH1 N 14.655 17.626 -0.464 1.00 . A A . 42 ARG NH1 1 1
25 33381 1 1 42 ARG NH2 N 13.905 15.925 0.796 1.00 . A A . 42 ARG NH2 1 1
25 33382 1 1 42 ARG O O 11.979 15.187 2.033 1.00 . A A . 42 ARG O 1 1
25 33383 1 1 43 ILE C C 11.386 14.945 5.164 1.00 . A A . 43 ILE C 1 1
25 33384 1 1 43 ILE CA C 11.469 16.285 4.445 1.00 . A A . 43 ILE CA 1 1
25 33385 1 1 43 ILE CB C 10.980 17.402 5.372 1.00 . A A . 43 ILE CB 1 1
25 33386 1 1 43 ILE CD1 C 9.115 18.066 6.896 1.00 . A A . 43 ILE CD1 1 1
25 33387 1 1 43 ILE CG1 C 9.466 17.321 5.605 1.00 . A A . 43 ILE CG1 1 1
25 33388 1 1 43 ILE CG2 C 11.307 18.754 4.759 1.00 . A A . 43 ILE CG2 1 1
25 33389 1 1 43 ILE H H 9.647 16.658 3.364 1.00 . A A . 43 ILE H 1 1
25 33390 1 1 43 ILE HA H 12.478 16.481 4.123 1.00 . A A . 43 ILE HA 1 1
25 33391 1 1 43 ILE HB H 11.483 17.303 6.312 1.00 . A A . 43 ILE HB 1 1
25 33392 1 1 43 ILE HD11 H 9.100 19.129 6.705 1.00 . A A . 43 ILE HD11 1 1
25 33393 1 1 43 ILE HD12 H 9.855 17.845 7.653 1.00 . A A . 43 ILE HD12 1 1
25 33394 1 1 43 ILE HD13 H 8.142 17.748 7.241 1.00 . A A . 43 ILE HD13 1 1
25 33395 1 1 43 ILE HG12 H 8.949 17.782 4.776 1.00 . A A . 43 ILE HG12 1 1
25 33396 1 1 43 ILE HG13 H 9.163 16.292 5.694 1.00 . A A . 43 ILE HG13 1 1
25 33397 1 1 43 ILE HG21 H 12.336 19.002 4.962 1.00 . A A . 43 ILE HG21 1 1
25 33398 1 1 43 ILE HG22 H 10.660 19.504 5.189 1.00 . A A . 43 ILE HG22 1 1
25 33399 1 1 43 ILE HG23 H 11.147 18.709 3.692 1.00 . A A . 43 ILE HG23 1 1
25 33400 1 1 43 ILE N N 10.536 16.270 3.282 1.00 . A A . 43 ILE N 1 1
25 33401 1 1 43 ILE O O 12.345 14.463 5.735 1.00 . A A . 43 ILE O 1 1
25 33402 1 1 44 SER C C 10.256 13.183 7.319 1.00 . A A . 44 SER C 1 1
25 33403 1 1 44 SER CA C 9.998 13.039 5.816 1.00 . A A . 44 SER CA 1 1
25 33404 1 1 44 SER CB C 11.000 12.073 5.175 1.00 . A A . 44 SER CB 1 1
25 33405 1 1 44 SER H H 9.478 14.802 4.671 1.00 . A A . 44 SER H 1 1
25 33406 1 1 44 SER HA H 8.994 12.694 5.641 1.00 . A A . 44 SER HA 1 1
25 33407 1 1 44 SER HB2 H 11.494 12.558 4.349 1.00 . A A . 44 SER HB2 1 1
25 33408 1 1 44 SER HB3 H 11.738 11.780 5.910 1.00 . A A . 44 SER HB3 1 1
25 33409 1 1 44 SER HG H 10.112 10.357 5.446 1.00 . A A . 44 SER HG 1 1
25 33410 1 1 44 SER N N 10.221 14.356 5.138 1.00 . A A . 44 SER N 1 1
25 33411 1 1 44 SER O O 10.848 12.323 7.942 1.00 . A A . 44 SER O 1 1
25 33412 1 1 44 SER OG O 10.305 10.929 4.695 1.00 . A A . 44 SER OG 1 1
25 33413 1 1 45 GLN C C 11.509 14.568 9.689 1.00 . A A . 45 GLN C 1 1
25 33414 1 1 45 GLN CA C 10.009 14.544 9.346 1.00 . A A . 45 GLN CA 1 1
25 33415 1 1 45 GLN CB C 9.269 13.414 10.069 1.00 . A A . 45 GLN CB 1 1
25 33416 1 1 45 GLN CD C 7.372 13.159 11.690 1.00 . A A . 45 GLN CD 1 1
25 33417 1 1 45 GLN CG C 7.858 13.888 10.436 1.00 . A A . 45 GLN CG 1 1
25 33418 1 1 45 GLN H H 9.340 14.938 7.351 1.00 . A A . 45 GLN H 1 1
25 33419 1 1 45 GLN HA H 9.563 15.490 9.608 1.00 . A A . 45 GLN HA 1 1
25 33420 1 1 45 GLN HB2 H 9.206 12.552 9.421 1.00 . A A . 45 GLN HB2 1 1
25 33421 1 1 45 GLN HB3 H 9.804 13.156 10.967 1.00 . A A . 45 GLN HB3 1 1
25 33422 1 1 45 GLN HE21 H 8.504 14.232 12.917 1.00 . A A . 45 GLN HE21 1 1
25 33423 1 1 45 GLN HE22 H 7.533 13.046 13.659 1.00 . A A . 45 GLN HE22 1 1
25 33424 1 1 45 GLN HG2 H 7.875 14.951 10.625 1.00 . A A . 45 GLN HG2 1 1
25 33425 1 1 45 GLN HG3 H 7.184 13.679 9.619 1.00 . A A . 45 GLN HG3 1 1
25 33426 1 1 45 GLN N N 9.810 14.279 7.890 1.00 . A A . 45 GLN N 1 1
25 33427 1 1 45 GLN NE2 N 7.841 13.506 12.852 1.00 . A A . 45 GLN NE2 1 1
25 33428 1 1 45 GLN O O 12.109 15.621 9.745 1.00 . A A . 45 GLN O 1 1
25 33429 1 1 45 GLN OE1 O 6.558 12.267 11.609 1.00 . A A . 45 GLN OE1 1 1
25 33430 1 1 46 SER C C 13.974 14.392 11.287 1.00 . A A . 46 SER C 1 1
25 33431 1 1 46 SER CA C 13.586 13.359 10.217 1.00 . A A . 46 SER CA 1 1
25 33432 1 1 46 SER CB C 14.297 13.674 8.901 1.00 . A A . 46 SER CB 1 1
25 33433 1 1 46 SER H H 11.612 12.587 9.814 1.00 . A A . 46 SER H 1 1
25 33434 1 1 46 SER HA H 13.855 12.368 10.544 1.00 . A A . 46 SER HA 1 1
25 33435 1 1 46 SER HB2 H 13.668 14.303 8.292 1.00 . A A . 46 SER HB2 1 1
25 33436 1 1 46 SER HB3 H 15.224 14.190 9.111 1.00 . A A . 46 SER HB3 1 1
25 33437 1 1 46 SER HG H 13.859 12.325 7.568 1.00 . A A . 46 SER HG 1 1
25 33438 1 1 46 SER N N 12.118 13.419 9.893 1.00 . A A . 46 SER N 1 1
25 33439 1 1 46 SER O O 15.054 14.952 11.250 1.00 . A A . 46 SER O 1 1
25 33440 1 1 46 SER OG O 14.562 12.458 8.210 1.00 . A A . 46 SER OG 1 1
25 33441 1 1 47 GLU C C 14.345 15.033 14.355 1.00 . A A . 47 GLU C 1 1
25 33442 1 1 47 GLU CA C 13.439 15.653 13.285 1.00 . A A . 47 GLU CA 1 1
25 33443 1 1 47 GLU CB C 12.092 16.070 13.878 1.00 . A A . 47 GLU CB 1 1
25 33444 1 1 47 GLU CD C 9.917 16.532 12.714 1.00 . A A . 47 GLU CD 1 1
25 33445 1 1 47 GLU CG C 11.366 16.988 12.884 1.00 . A A . 47 GLU CG 1 1
25 33446 1 1 47 GLU H H 12.245 14.203 12.243 1.00 . A A . 47 GLU H 1 1
25 33447 1 1 47 GLU HA H 13.919 16.506 12.839 1.00 . A A . 47 GLU HA 1 1
25 33448 1 1 47 GLU HB2 H 11.492 15.189 14.064 1.00 . A A . 47 GLU HB2 1 1
25 33449 1 1 47 GLU HB3 H 12.250 16.600 14.805 1.00 . A A . 47 GLU HB3 1 1
25 33450 1 1 47 GLU HG2 H 11.381 18.002 13.253 1.00 . A A . 47 GLU HG2 1 1
25 33451 1 1 47 GLU HG3 H 11.864 16.947 11.926 1.00 . A A . 47 GLU HG3 1 1
25 33452 1 1 47 GLU N N 13.109 14.653 12.231 1.00 . A A . 47 GLU N 1 1
25 33453 1 1 47 GLU O O 14.497 13.827 14.435 1.00 . A A . 47 GLU O 1 1
25 33454 1 1 47 GLU OE1 O 9.715 15.412 12.275 1.00 . A A . 47 GLU OE1 1 1
25 33455 1 1 47 GLU OE2 O 9.033 17.312 13.018 1.00 . A A . 47 GLU OE2 1 1
25 33456 1 1 48 ASP C C 15.033 14.859 17.460 1.00 . A A . 48 ASP C 1 1
25 33457 1 1 48 ASP CA C 15.852 15.321 16.239 1.00 . A A . 48 ASP CA 1 1
25 33458 1 1 48 ASP CB C 16.766 16.502 16.595 1.00 . A A . 48 ASP CB 1 1
25 33459 1 1 48 ASP CG C 18.227 16.101 16.403 1.00 . A A . 48 ASP CG 1 1
25 33460 1 1 48 ASP H H 14.811 16.814 15.086 1.00 . A A . 48 ASP H 1 1
25 33461 1 1 48 ASP HA H 16.443 14.503 15.857 1.00 . A A . 48 ASP HA 1 1
25 33462 1 1 48 ASP HB2 H 16.540 17.340 15.952 1.00 . A A . 48 ASP HB2 1 1
25 33463 1 1 48 ASP HB3 H 16.608 16.786 17.623 1.00 . A A . 48 ASP HB3 1 1
25 33464 1 1 48 ASP N N 14.949 15.850 15.174 1.00 . A A . 48 ASP N 1 1
25 33465 1 1 48 ASP O O 14.823 15.604 18.401 1.00 . A A . 48 ASP O 1 1
25 33466 1 1 48 ASP OD1 O 18.720 15.329 17.207 1.00 . A A . 48 ASP OD1 1 1
25 33467 1 1 48 ASP OD2 O 18.830 16.579 15.457 1.00 . A A . 48 ASP OD2 1 1
25 33468 1 1 49 GLU C C 14.690 12.418 19.611 1.00 . A A . 49 GLU C 1 1
25 33469 1 1 49 GLU CA C 13.771 13.126 18.602 1.00 . A A . 49 GLU CA 1 1
25 33470 1 1 49 GLU CB C 12.716 12.174 17.986 1.00 . A A . 49 GLU CB 1 1
25 33471 1 1 49 GLU CD C 12.010 10.096 19.220 1.00 . A A . 49 GLU CD 1 1
25 33472 1 1 49 GLU CG C 13.049 10.693 18.263 1.00 . A A . 49 GLU CG 1 1
25 33473 1 1 49 GLU H H 14.741 13.052 16.686 1.00 . A A . 49 GLU H 1 1
25 33474 1 1 49 GLU HA H 13.275 13.949 19.080 1.00 . A A . 49 GLU HA 1 1
25 33475 1 1 49 GLU HB2 H 11.750 12.402 18.410 1.00 . A A . 49 GLU HB2 1 1
25 33476 1 1 49 GLU HB3 H 12.676 12.335 16.918 1.00 . A A . 49 GLU HB3 1 1
25 33477 1 1 49 GLU HG2 H 13.030 10.142 17.334 1.00 . A A . 49 GLU HG2 1 1
25 33478 1 1 49 GLU HG3 H 14.028 10.609 18.703 1.00 . A A . 49 GLU HG3 1 1
25 33479 1 1 49 GLU N N 14.567 13.634 17.449 1.00 . A A . 49 GLU N 1 1
25 33480 1 1 49 GLU O O 15.847 12.158 19.340 1.00 . A A . 49 GLU O 1 1
25 33481 1 1 49 GLU OE1 O 11.880 10.602 20.324 1.00 . A A . 49 GLU OE1 1 1
25 33482 1 1 49 GLU OE2 O 11.365 9.138 18.837 1.00 . A A . 49 GLU OE2 1 1
25 33483 1 1 50 GLU C C 15.138 9.923 21.476 1.00 . A A . 50 GLU C 1 1
25 33484 1 1 50 GLU CA C 15.008 11.417 21.809 1.00 . A A . 50 GLU CA 1 1
25 33485 1 1 50 GLU CB C 14.231 11.638 23.116 1.00 . A A . 50 GLU CB 1 1
25 33486 1 1 50 GLU CD C 13.483 9.871 24.741 1.00 . A A . 50 GLU CD 1 1
25 33487 1 1 50 GLU CG C 14.689 10.640 24.191 1.00 . A A . 50 GLU CG 1 1
25 33488 1 1 50 GLU H H 13.244 12.323 20.960 1.00 . A A . 50 GLU H 1 1
25 33489 1 1 50 GLU HA H 15.979 11.867 21.879 1.00 . A A . 50 GLU HA 1 1
25 33490 1 1 50 GLU HB2 H 14.400 12.645 23.465 1.00 . A A . 50 GLU HB2 1 1
25 33491 1 1 50 GLU HB3 H 13.178 11.498 22.926 1.00 . A A . 50 GLU HB3 1 1
25 33492 1 1 50 GLU HG2 H 15.393 9.943 23.764 1.00 . A A . 50 GLU HG2 1 1
25 33493 1 1 50 GLU HG3 H 15.163 11.177 24.999 1.00 . A A . 50 GLU HG3 1 1
25 33494 1 1 50 GLU N N 14.181 12.107 20.771 1.00 . A A . 50 GLU N 1 1
25 33495 1 1 50 GLU O O 16.218 9.424 21.207 1.00 . A A . 50 GLU O 1 1
25 33496 1 1 50 GLU OE1 O 12.672 9.419 23.946 1.00 . A A . 50 GLU OE1 1 1
25 33497 1 1 50 GLU OE2 O 13.392 9.742 25.948 1.00 . A A . 50 GLU OE2 1 1
25 33498 1 1 51 SER C C 12.635 7.168 21.272 1.00 . A A . 51 SER C 1 1
25 33499 1 1 51 SER CA C 14.052 7.745 21.185 1.00 . A A . 51 SER CA 1 1
25 33500 1 1 51 SER CB C 14.947 7.104 22.254 1.00 . A A . 51 SER CB 1 1
25 33501 1 1 51 SER H H 13.197 9.663 21.714 1.00 . A A . 51 SER H 1 1
25 33502 1 1 51 SER HA H 14.461 7.573 20.211 1.00 . A A . 51 SER HA 1 1
25 33503 1 1 51 SER HB2 H 14.918 7.697 23.153 1.00 . A A . 51 SER HB2 1 1
25 33504 1 1 51 SER HB3 H 14.584 6.107 22.473 1.00 . A A . 51 SER HB3 1 1
25 33505 1 1 51 SER HG H 16.525 7.922 21.444 1.00 . A A . 51 SER HG 1 1
25 33506 1 1 51 SER N N 14.041 9.217 21.494 1.00 . A A . 51 SER N 1 1
25 33507 1 1 51 SER O O 12.212 6.401 20.429 1.00 . A A . 51 SER O 1 1
25 33508 1 1 51 SER OG O 16.286 7.039 21.774 1.00 . A A . 51 SER OG 1 1
25 33509 1 1 52 ILE C C 9.520 8.171 22.629 1.00 . A A . 52 ILE C 1 1
25 33510 1 1 52 ILE CA C 10.523 7.007 22.470 1.00 . A A . 52 ILE CA 1 1
25 33511 1 1 52 ILE CB C 10.571 6.109 23.732 1.00 . A A . 52 ILE CB 1 1
25 33512 1 1 52 ILE CD1 C 9.086 7.261 25.426 1.00 . A A . 52 ILE CD1 1 1
25 33513 1 1 52 ILE CG1 C 9.199 6.105 24.421 1.00 . A A . 52 ILE CG1 1 1
25 33514 1 1 52 ILE CG2 C 11.647 6.592 24.718 1.00 . A A . 52 ILE CG2 1 1
25 33515 1 1 52 ILE H H 12.288 8.134 22.962 1.00 . A A . 52 ILE H 1 1
25 33516 1 1 52 ILE HA H 10.247 6.408 21.615 1.00 . A A . 52 ILE HA 1 1
25 33517 1 1 52 ILE HB H 10.812 5.099 23.426 1.00 . A A . 52 ILE HB 1 1
25 33518 1 1 52 ILE HD11 H 9.033 6.864 26.429 1.00 . A A . 52 ILE HD11 1 1
25 33519 1 1 52 ILE HD12 H 8.192 7.831 25.218 1.00 . A A . 52 ILE HD12 1 1
25 33520 1 1 52 ILE HD13 H 9.950 7.905 25.339 1.00 . A A . 52 ILE HD13 1 1
25 33521 1 1 52 ILE HG12 H 8.429 6.209 23.673 1.00 . A A . 52 ILE HG12 1 1
25 33522 1 1 52 ILE HG13 H 9.071 5.170 24.941 1.00 . A A . 52 ILE HG13 1 1
25 33523 1 1 52 ILE HG21 H 11.487 7.637 24.941 1.00 . A A . 52 ILE HG21 1 1
25 33524 1 1 52 ILE HG22 H 12.624 6.462 24.280 1.00 . A A . 52 ILE HG22 1 1
25 33525 1 1 52 ILE HG23 H 11.582 6.016 25.630 1.00 . A A . 52 ILE HG23 1 1
25 33526 1 1 52 ILE N N 11.912 7.524 22.294 1.00 . A A . 52 ILE N 1 1
25 33527 1 1 52 ILE O O 8.371 8.050 22.252 1.00 . A A . 52 ILE O 1 1
25 33528 1 1 53 VAL C C 8.402 10.881 21.987 1.00 . A A . 53 VAL C 1 1
25 33529 1 1 53 VAL CA C 8.970 10.442 23.346 1.00 . A A . 53 VAL CA 1 1
25 33530 1 1 53 VAL CB C 9.763 11.589 23.994 1.00 . A A . 53 VAL CB 1 1
25 33531 1 1 53 VAL CG1 C 10.371 11.117 25.315 1.00 . A A . 53 VAL CG1 1 1
25 33532 1 1 53 VAL CG2 C 10.881 12.057 23.055 1.00 . A A . 53 VAL CG2 1 1
25 33533 1 1 53 VAL H H 10.860 9.380 23.486 1.00 . A A . 53 VAL H 1 1
25 33534 1 1 53 VAL HA H 8.162 10.151 23.999 1.00 . A A . 53 VAL HA 1 1
25 33535 1 1 53 VAL HB H 9.093 12.415 24.188 1.00 . A A . 53 VAL HB 1 1
25 33536 1 1 53 VAL HG11 H 11.433 11.316 25.314 1.00 . A A . 53 VAL HG11 1 1
25 33537 1 1 53 VAL HG12 H 10.205 10.055 25.428 1.00 . A A . 53 VAL HG12 1 1
25 33538 1 1 53 VAL HG13 H 9.906 11.644 26.134 1.00 . A A . 53 VAL HG13 1 1
25 33539 1 1 53 VAL HG21 H 10.452 12.585 22.215 1.00 . A A . 53 VAL HG21 1 1
25 33540 1 1 53 VAL HG22 H 11.431 11.199 22.696 1.00 . A A . 53 VAL HG22 1 1
25 33541 1 1 53 VAL HG23 H 11.550 12.713 23.590 1.00 . A A . 53 VAL HG23 1 1
25 33542 1 1 53 VAL N N 9.930 9.292 23.181 1.00 . A A . 53 VAL N 1 1
25 33543 1 1 53 VAL O O 7.258 11.280 21.891 1.00 . A A . 53 VAL O 1 1
25 33544 1 1 54 GLY C C 8.069 10.014 18.861 1.00 . A A . 54 GLY C 1 1
25 33545 1 1 54 GLY CA C 8.679 11.221 19.590 1.00 . A A . 54 GLY CA 1 1
25 33546 1 1 54 GLY H H 10.110 10.483 21.036 1.00 . A A . 54 GLY H 1 1
25 33547 1 1 54 GLY HA2 H 7.926 11.985 19.707 1.00 . A A . 54 GLY HA2 1 1
25 33548 1 1 54 GLY HA3 H 9.498 11.611 19.003 1.00 . A A . 54 GLY HA3 1 1
25 33549 1 1 54 GLY N N 9.186 10.810 20.939 1.00 . A A . 54 GLY N 1 1
25 33550 1 1 54 GLY O O 8.152 9.911 17.650 1.00 . A A . 54 GLY O 1 1
25 33551 1 1 55 ASP C C 5.514 8.266 18.240 1.00 . A A . 55 ASP C 1 1
25 33552 1 1 55 ASP CA C 6.839 7.904 18.933 1.00 . A A . 55 ASP CA 1 1
25 33553 1 1 55 ASP CB C 6.596 6.913 20.079 1.00 . A A . 55 ASP CB 1 1
25 33554 1 1 55 ASP CG C 6.282 5.531 19.508 1.00 . A A . 55 ASP CG 1 1
25 33555 1 1 55 ASP H H 7.396 9.209 20.555 1.00 . A A . 55 ASP H 1 1
25 33556 1 1 55 ASP HA H 7.527 7.476 18.220 1.00 . A A . 55 ASP HA 1 1
25 33557 1 1 55 ASP HB2 H 7.479 6.853 20.695 1.00 . A A . 55 ASP HB2 1 1
25 33558 1 1 55 ASP HB3 H 5.763 7.250 20.675 1.00 . A A . 55 ASP HB3 1 1
25 33559 1 1 55 ASP N N 7.453 9.104 19.584 1.00 . A A . 55 ASP N 1 1
25 33560 1 1 55 ASP O O 4.939 9.313 18.468 1.00 . A A . 55 ASP O 1 1
25 33561 1 1 55 ASP OD1 O 7.178 4.935 18.931 1.00 . A A . 55 ASP OD1 1 1
25 33562 1 1 55 ASP OD2 O 5.151 5.097 19.647 1.00 . A A . 55 ASP OD2 1 1
25 33563 1 1 56 GLY C C 3.800 6.878 15.344 1.00 . A A . 56 GLY C 1 1
25 33564 1 1 56 GLY CA C 3.758 7.649 16.659 1.00 . A A . 56 GLY CA 1 1
25 33565 1 1 56 GLY H H 5.527 6.561 17.228 1.00 . A A . 56 GLY H 1 1
25 33566 1 1 56 GLY HA2 H 2.923 7.312 17.257 1.00 . A A . 56 GLY HA2 1 1
25 33567 1 1 56 GLY HA3 H 3.658 8.704 16.453 1.00 . A A . 56 GLY HA3 1 1
25 33568 1 1 56 GLY N N 5.037 7.395 17.390 1.00 . A A . 56 GLY N 1 1
25 33569 1 1 56 GLY O O 2.901 6.127 15.021 1.00 . A A . 56 GLY O 1 1
25 33570 1 1 57 GLU C C 6.349 5.549 13.292 1.00 . A A . 57 GLU C 1 1
25 33571 1 1 57 GLU CA C 5.009 6.309 13.309 1.00 . A A . 57 GLU CA 1 1
25 33572 1 1 57 GLU CB C 4.975 7.396 12.228 1.00 . A A . 57 GLU CB 1 1
25 33573 1 1 57 GLU CD C 3.988 6.117 10.302 1.00 . A A . 57 GLU CD 1 1
25 33574 1 1 57 GLU CG C 3.733 7.209 11.344 1.00 . A A . 57 GLU CG 1 1
25 33575 1 1 57 GLU H H 5.575 7.645 14.902 1.00 . A A . 57 GLU H 1 1
25 33576 1 1 57 GLU HA H 4.190 5.625 13.176 1.00 . A A . 57 GLU HA 1 1
25 33577 1 1 57 GLU HB2 H 4.939 8.370 12.697 1.00 . A A . 57 GLU HB2 1 1
25 33578 1 1 57 GLU HB3 H 5.863 7.326 11.618 1.00 . A A . 57 GLU HB3 1 1
25 33579 1 1 57 GLU HG2 H 2.892 6.926 11.959 1.00 . A A . 57 GLU HG2 1 1
25 33580 1 1 57 GLU HG3 H 3.512 8.136 10.838 1.00 . A A . 57 GLU HG3 1 1
25 33581 1 1 57 GLU N N 4.862 7.044 14.600 1.00 . A A . 57 GLU N 1 1
25 33582 1 1 57 GLU O O 6.964 5.363 12.251 1.00 . A A . 57 GLU O 1 1
25 33583 1 1 57 GLU OE1 O 4.837 6.324 9.444 1.00 . A A . 57 GLU OE1 1 1
25 33584 1 1 57 GLU OE2 O 3.337 5.091 10.377 1.00 . A A . 57 GLU OE2 1 1
25 33585 1 1 58 THR C C 7.923 2.914 14.068 1.00 . A A . 58 THR C 1 1
25 33586 1 1 58 THR CA C 8.106 4.371 14.521 1.00 . A A . 58 THR CA 1 1
25 33587 1 1 58 THR CB C 8.521 4.430 16.003 1.00 . A A . 58 THR CB 1 1
25 33588 1 1 58 THR CG2 C 10.039 4.550 16.109 1.00 . A A . 58 THR CG2 1 1
25 33589 1 1 58 THR H H 6.304 5.280 15.259 1.00 . A A . 58 THR H 1 1
25 33590 1 1 58 THR HA H 8.847 4.862 13.916 1.00 . A A . 58 THR HA 1 1
25 33591 1 1 58 THR HB H 8.203 3.525 16.501 1.00 . A A . 58 THR HB 1 1
25 33592 1 1 58 THR HG1 H 7.718 5.305 17.560 1.00 . A A . 58 THR HG1 1 1
25 33593 1 1 58 THR HG21 H 10.503 3.952 15.338 1.00 . A A . 58 THR HG21 1 1
25 33594 1 1 58 THR HG22 H 10.360 4.199 17.079 1.00 . A A . 58 THR HG22 1 1
25 33595 1 1 58 THR HG23 H 10.327 5.584 15.987 1.00 . A A . 58 THR HG23 1 1
25 33596 1 1 58 THR N N 6.809 5.114 14.440 1.00 . A A . 58 THR N 1 1
25 33597 1 1 58 THR O O 8.127 1.986 14.829 1.00 . A A . 58 THR O 1 1
25 33598 1 1 58 THR OG1 O 7.921 5.554 16.634 1.00 . A A . 58 THR OG1 1 1
25 33599 1 1 59 LYS C C 8.491 0.936 11.362 1.00 . A A . 59 LYS C 1 1
25 33600 1 1 59 LYS CA C 7.354 1.311 12.324 1.00 . A A . 59 LYS CA 1 1
25 33601 1 1 59 LYS CB C 5.982 1.324 11.615 1.00 . A A . 59 LYS CB 1 1
25 33602 1 1 59 LYS CD C 5.926 3.321 10.091 1.00 . A A . 59 LYS CD 1 1
25 33603 1 1 59 LYS CE C 7.158 3.962 9.448 1.00 . A A . 59 LYS CE 1 1
25 33604 1 1 59 LYS CG C 6.112 1.802 10.158 1.00 . A A . 59 LYS CG 1 1
25 33605 1 1 59 LYS H H 7.395 3.468 12.237 1.00 . A A . 59 LYS H 1 1
25 33606 1 1 59 LYS HA H 7.328 0.618 13.151 1.00 . A A . 59 LYS HA 1 1
25 33607 1 1 59 LYS HB2 H 5.569 0.325 11.624 1.00 . A A . 59 LYS HB2 1 1
25 33608 1 1 59 LYS HB3 H 5.314 1.986 12.148 1.00 . A A . 59 LYS HB3 1 1
25 33609 1 1 59 LYS HD2 H 5.051 3.551 9.498 1.00 . A A . 59 LYS HD2 1 1
25 33610 1 1 59 LYS HD3 H 5.795 3.713 11.087 1.00 . A A . 59 LYS HD3 1 1
25 33611 1 1 59 LYS HE2 H 8.061 3.494 9.820 1.00 . A A . 59 LYS HE2 1 1
25 33612 1 1 59 LYS HE3 H 7.107 3.883 8.374 1.00 . A A . 59 LYS HE3 1 1
25 33613 1 1 59 LYS HG2 H 7.085 1.539 9.774 1.00 . A A . 59 LYS HG2 1 1
25 33614 1 1 59 LYS HG3 H 5.351 1.324 9.556 1.00 . A A . 59 LYS HG3 1 1
25 33615 1 1 59 LYS HZ1 H 7.886 5.918 9.438 1.00 . A A . 59 LYS HZ1 1 1
25 33616 1 1 59 LYS HZ2 H 7.159 5.453 10.917 1.00 . A A . 59 LYS HZ2 1 1
25 33617 1 1 59 LYS HZ3 H 6.180 5.815 9.545 1.00 . A A . 59 LYS HZ3 1 1
25 33618 1 1 59 LYS N N 7.546 2.706 12.832 1.00 . A A . 59 LYS N 1 1
25 33619 1 1 59 LYS NZ N 7.100 5.393 9.863 1.00 . A A . 59 LYS NZ 1 1
25 33620 1 1 59 LYS O O 9.064 1.787 10.704 1.00 . A A . 59 LYS O 1 1
25 33621 1 1 60 GLU C C 9.367 -0.975 8.941 1.00 . A A . 60 GLU C 1 1
25 33622 1 1 60 GLU CA C 9.922 -0.747 10.353 1.00 . A A . 60 GLU CA 1 1
25 33623 1 1 60 GLU CB C 10.466 -2.052 10.940 1.00 . A A . 60 GLU CB 1 1
25 33624 1 1 60 GLU CD C 12.192 -2.467 9.157 1.00 . A A . 60 GLU CD 1 1
25 33625 1 1 60 GLU CG C 11.968 -2.166 10.640 1.00 . A A . 60 GLU CG 1 1
25 33626 1 1 60 GLU H H 8.350 -0.996 11.812 1.00 . A A . 60 GLU H 1 1
25 33627 1 1 60 GLU HA H 10.701 -0.002 10.334 1.00 . A A . 60 GLU HA 1 1
25 33628 1 1 60 GLU HB2 H 10.312 -2.054 12.010 1.00 . A A . 60 GLU HB2 1 1
25 33629 1 1 60 GLU HB3 H 9.946 -2.890 10.500 1.00 . A A . 60 GLU HB3 1 1
25 33630 1 1 60 GLU HG2 H 12.455 -1.237 10.893 1.00 . A A . 60 GLU HG2 1 1
25 33631 1 1 60 GLU HG3 H 12.390 -2.964 11.232 1.00 . A A . 60 GLU HG3 1 1
25 33632 1 1 60 GLU N N 8.824 -0.326 11.276 1.00 . A A . 60 GLU N 1 1
25 33633 1 1 60 GLU O O 8.561 -1.862 8.726 1.00 . A A . 60 GLU O 1 1
25 33634 1 1 60 GLU OE1 O 11.996 -3.604 8.768 1.00 . A A . 60 GLU OE1 1 1
25 33635 1 1 60 GLU OE2 O 12.561 -1.557 8.433 1.00 . A A . 60 GLU OE2 1 1
25 33636 1 1 61 PRO C C 10.103 -1.402 5.853 1.00 . A A . 61 PRO C 1 1
25 33637 1 1 61 PRO CA C 9.356 -0.280 6.604 1.00 . A A . 61 PRO CA 1 1
25 33638 1 1 61 PRO CB C 9.716 1.077 6.008 1.00 . A A . 61 PRO CB 1 1
25 33639 1 1 61 PRO CD C 10.781 0.930 8.190 1.00 . A A . 61 PRO CD 1 1
25 33640 1 1 61 PRO CG C 10.857 1.589 6.836 1.00 . A A . 61 PRO CG 1 1
25 33641 1 1 61 PRO HA H 8.291 -0.433 6.559 1.00 . A A . 61 PRO HA 1 1
25 33642 1 1 61 PRO HB2 H 10.020 0.963 4.976 1.00 . A A . 61 PRO HB2 1 1
25 33643 1 1 61 PRO HB3 H 8.877 1.752 6.080 1.00 . A A . 61 PRO HB3 1 1
25 33644 1 1 61 PRO HD2 H 11.750 0.541 8.474 1.00 . A A . 61 PRO HD2 1 1
25 33645 1 1 61 PRO HD3 H 10.421 1.627 8.931 1.00 . A A . 61 PRO HD3 1 1
25 33646 1 1 61 PRO HG2 H 11.795 1.337 6.360 1.00 . A A . 61 PRO HG2 1 1
25 33647 1 1 61 PRO HG3 H 10.780 2.658 6.950 1.00 . A A . 61 PRO HG3 1 1
25 33648 1 1 61 PRO N N 9.817 -0.164 8.013 1.00 . A A . 61 PRO N 1 1
25 33649 1 1 61 PRO O O 10.320 -1.305 4.659 1.00 . A A . 61 PRO O 1 1
25 33650 1 1 62 PHE C C 12.677 -3.212 5.462 1.00 . A A . 62 PHE C 1 1
25 33651 1 1 62 PHE CA C 11.240 -3.594 5.880 1.00 . A A . 62 PHE CA 1 1
25 33652 1 1 62 PHE CB C 10.399 -3.988 4.662 1.00 . A A . 62 PHE CB 1 1
25 33653 1 1 62 PHE CD1 C 9.629 -6.349 5.070 1.00 . A A . 62 PHE CD1 1 1
25 33654 1 1 62 PHE CD2 C 11.515 -5.977 3.602 1.00 . A A . 62 PHE CD2 1 1
25 33655 1 1 62 PHE CE1 C 9.742 -7.728 4.866 1.00 . A A . 62 PHE CE1 1 1
25 33656 1 1 62 PHE CE2 C 11.628 -7.355 3.396 1.00 . A A . 62 PHE CE2 1 1
25 33657 1 1 62 PHE CG C 10.517 -5.474 4.439 1.00 . A A . 62 PHE CG 1 1
25 33658 1 1 62 PHE CZ C 10.740 -8.230 4.027 1.00 . A A . 62 PHE CZ 1 1
25 33659 1 1 62 PHE H H 10.318 -2.504 7.492 1.00 . A A . 62 PHE H 1 1
25 33660 1 1 62 PHE HA H 11.284 -4.423 6.560 1.00 . A A . 62 PHE HA 1 1
25 33661 1 1 62 PHE HB2 H 9.365 -3.731 4.840 1.00 . A A . 62 PHE HB2 1 1
25 33662 1 1 62 PHE HB3 H 10.755 -3.463 3.788 1.00 . A A . 62 PHE HB3 1 1
25 33663 1 1 62 PHE HD1 H 8.859 -5.961 5.718 1.00 . A A . 62 PHE HD1 1 1
25 33664 1 1 62 PHE HD2 H 12.200 -5.300 3.116 1.00 . A A . 62 PHE HD2 1 1
25 33665 1 1 62 PHE HE1 H 9.057 -8.404 5.355 1.00 . A A . 62 PHE HE1 1 1
25 33666 1 1 62 PHE HE2 H 12.397 -7.743 2.750 1.00 . A A . 62 PHE HE2 1 1
25 33667 1 1 62 PHE HZ H 10.827 -9.295 3.869 1.00 . A A . 62 PHE HZ 1 1
25 33668 1 1 62 PHE N N 10.501 -2.454 6.534 1.00 . A A . 62 PHE N 1 1
25 33669 1 1 62 PHE O O 13.556 -4.054 5.433 1.00 . A A . 62 PHE O 1 1
25 33670 1 1 63 LEU C C 15.350 -1.890 5.764 1.00 . A A . 63 LEU C 1 1
25 33671 1 1 63 LEU CA C 14.299 -1.550 4.704 1.00 . A A . 63 LEU CA 1 1
25 33672 1 1 63 LEU CB C 14.215 -0.034 4.507 1.00 . A A . 63 LEU CB 1 1
25 33673 1 1 63 LEU CD1 C 12.887 1.612 3.180 1.00 . A A . 63 LEU CD1 1 1
25 33674 1 1 63 LEU CD2 C 14.774 0.374 2.110 1.00 . A A . 63 LEU CD2 1 1
25 33675 1 1 63 LEU CG C 13.633 0.278 3.126 1.00 . A A . 63 LEU CG 1 1
25 33676 1 1 63 LEU H H 12.203 -1.316 5.152 1.00 . A A . 63 LEU H 1 1
25 33677 1 1 63 LEU HA H 14.555 -2.024 3.778 1.00 . A A . 63 LEU HA 1 1
25 33678 1 1 63 LEU HB2 H 13.582 0.393 5.270 1.00 . A A . 63 LEU HB2 1 1
25 33679 1 1 63 LEU HB3 H 15.204 0.393 4.580 1.00 . A A . 63 LEU HB3 1 1
25 33680 1 1 63 LEU HD11 H 12.267 1.643 4.064 1.00 . A A . 63 LEU HD11 1 1
25 33681 1 1 63 LEU HD12 H 12.267 1.715 2.301 1.00 . A A . 63 LEU HD12 1 1
25 33682 1 1 63 LEU HD13 H 13.601 2.421 3.214 1.00 . A A . 63 LEU HD13 1 1
25 33683 1 1 63 LEU HD21 H 14.591 -0.309 1.293 1.00 . A A . 63 LEU HD21 1 1
25 33684 1 1 63 LEU HD22 H 15.707 0.118 2.591 1.00 . A A . 63 LEU HD22 1 1
25 33685 1 1 63 LEU HD23 H 14.833 1.385 1.730 1.00 . A A . 63 LEU HD23 1 1
25 33686 1 1 63 LEU HG H 12.950 -0.507 2.832 1.00 . A A . 63 LEU HG 1 1
25 33687 1 1 63 LEU N N 12.923 -1.971 5.131 1.00 . A A . 63 LEU N 1 1
25 33688 1 1 63 LEU O O 16.440 -2.337 5.443 1.00 . A A . 63 LEU O 1 1
25 33689 1 1 64 LEU C C 16.355 -3.500 8.071 1.00 . A A . 64 LEU C 1 1
25 33690 1 1 64 LEU CA C 16.031 -2.004 8.082 1.00 . A A . 64 LEU CA 1 1
25 33691 1 1 64 LEU CB C 15.374 -1.587 9.398 1.00 . A A . 64 LEU CB 1 1
25 33692 1 1 64 LEU CD1 C 16.195 0.538 10.433 1.00 . A A . 64 LEU CD1 1 1
25 33693 1 1 64 LEU CD2 C 16.357 -1.611 11.695 1.00 . A A . 64 LEU CD2 1 1
25 33694 1 1 64 LEU CG C 16.434 -0.969 10.311 1.00 . A A . 64 LEU CG 1 1
25 33695 1 1 64 LEU H H 14.153 -1.336 7.243 1.00 . A A . 64 LEU H 1 1
25 33696 1 1 64 LEU HA H 16.933 -1.433 7.928 1.00 . A A . 64 LEU HA 1 1
25 33697 1 1 64 LEU HB2 H 14.598 -0.860 9.200 1.00 . A A . 64 LEU HB2 1 1
25 33698 1 1 64 LEU HB3 H 14.943 -2.451 9.879 1.00 . A A . 64 LEU HB3 1 1
25 33699 1 1 64 LEU HD11 H 16.910 1.066 9.820 1.00 . A A . 64 LEU HD11 1 1
25 33700 1 1 64 LEU HD12 H 16.313 0.838 11.464 1.00 . A A . 64 LEU HD12 1 1
25 33701 1 1 64 LEU HD13 H 15.193 0.772 10.103 1.00 . A A . 64 LEU HD13 1 1
25 33702 1 1 64 LEU HD21 H 17.342 -1.934 11.997 1.00 . A A . 64 LEU HD21 1 1
25 33703 1 1 64 LEU HD22 H 15.692 -2.461 11.662 1.00 . A A . 64 LEU HD22 1 1
25 33704 1 1 64 LEU HD23 H 15.984 -0.889 12.406 1.00 . A A . 64 LEU HD23 1 1
25 33705 1 1 64 LEU HG H 17.415 -1.140 9.889 1.00 . A A . 64 LEU HG 1 1
25 33706 1 1 64 LEU N N 15.039 -1.688 7.013 1.00 . A A . 64 LEU N 1 1
25 33707 1 1 64 LEU O O 17.511 -3.885 8.085 1.00 . A A . 64 LEU O 1 1
25 33708 1 1 65 VAL C C 16.254 -6.172 6.618 1.00 . A A . 65 VAL C 1 1
25 33709 1 1 65 VAL CA C 15.650 -5.821 7.974 1.00 . A A . 65 VAL CA 1 1
25 33710 1 1 65 VAL CB C 14.320 -6.550 8.156 1.00 . A A . 65 VAL CB 1 1
25 33711 1 1 65 VAL CG1 C 14.587 -8.047 8.319 1.00 . A A . 65 VAL CG1 1 1
25 33712 1 1 65 VAL CG2 C 13.595 -6.038 9.406 1.00 . A A . 65 VAL CG2 1 1
25 33713 1 1 65 VAL H H 14.431 -4.027 7.983 1.00 . A A . 65 VAL H 1 1
25 33714 1 1 65 VAL HA H 16.328 -6.088 8.760 1.00 . A A . 65 VAL HA 1 1
25 33715 1 1 65 VAL HB H 13.712 -6.389 7.281 1.00 . A A . 65 VAL HB 1 1
25 33716 1 1 65 VAL HG11 H 15.137 -8.216 9.235 1.00 . A A . 65 VAL HG11 1 1
25 33717 1 1 65 VAL HG12 H 15.168 -8.405 7.480 1.00 . A A . 65 VAL HG12 1 1
25 33718 1 1 65 VAL HG13 H 13.647 -8.578 8.360 1.00 . A A . 65 VAL HG13 1 1
25 33719 1 1 65 VAL HG21 H 12.539 -6.247 9.319 1.00 . A A . 65 VAL HG21 1 1
25 33720 1 1 65 VAL HG22 H 13.743 -4.971 9.501 1.00 . A A . 65 VAL HG22 1 1
25 33721 1 1 65 VAL HG23 H 13.991 -6.534 10.279 1.00 . A A . 65 VAL HG23 1 1
25 33722 1 1 65 VAL N N 15.358 -4.351 8.017 1.00 . A A . 65 VAL N 1 1
25 33723 1 1 65 VAL O O 17.107 -7.026 6.518 1.00 . A A . 65 VAL O 1 1
25 33724 1 1 66 GLN C C 17.904 -5.544 4.266 1.00 . A A . 66 GLN C 1 1
25 33725 1 1 66 GLN CA C 16.396 -5.786 4.224 1.00 . A A . 66 GLN CA 1 1
25 33726 1 1 66 GLN CB C 15.699 -4.806 3.272 1.00 . A A . 66 GLN CB 1 1
25 33727 1 1 66 GLN CD C 15.555 -6.391 1.325 1.00 . A A . 66 GLN CD 1 1
25 33728 1 1 66 GLN CG C 16.148 -5.071 1.826 1.00 . A A . 66 GLN CG 1 1
25 33729 1 1 66 GLN H H 15.140 -4.811 5.688 1.00 . A A . 66 GLN H 1 1
25 33730 1 1 66 GLN HA H 16.192 -6.797 3.933 1.00 . A A . 66 GLN HA 1 1
25 33731 1 1 66 GLN HB2 H 14.628 -4.935 3.346 1.00 . A A . 66 GLN HB2 1 1
25 33732 1 1 66 GLN HB3 H 15.956 -3.794 3.546 1.00 . A A . 66 GLN HB3 1 1
25 33733 1 1 66 GLN HE21 H 13.680 -5.759 1.413 1.00 . A A . 66 GLN HE21 1 1
25 33734 1 1 66 GLN HE22 H 13.886 -7.350 0.865 1.00 . A A . 66 GLN HE22 1 1
25 33735 1 1 66 GLN HG2 H 15.807 -4.265 1.192 1.00 . A A . 66 GLN HG2 1 1
25 33736 1 1 66 GLN HG3 H 17.225 -5.126 1.787 1.00 . A A . 66 GLN HG3 1 1
25 33737 1 1 66 GLN N N 15.826 -5.504 5.575 1.00 . A A . 66 GLN N 1 1
25 33738 1 1 66 GLN NE2 N 14.267 -6.510 1.192 1.00 . A A . 66 GLN NE2 1 1
25 33739 1 1 66 GLN O O 18.686 -6.400 3.920 1.00 . A A . 66 GLN O 1 1
25 33740 1 1 66 GLN OE1 O 16.278 -7.331 1.052 1.00 . A A . 66 GLN OE1 1 1
25 33741 1 1 67 TYR C C 20.404 -5.026 5.878 1.00 . A A . 67 TYR C 1 1
25 33742 1 1 67 TYR CA C 19.774 -4.101 4.835 1.00 . A A . 67 TYR CA 1 1
25 33743 1 1 67 TYR CB C 19.866 -2.639 5.280 1.00 . A A . 67 TYR CB 1 1
25 33744 1 1 67 TYR CD1 C 21.296 -1.483 3.552 1.00 . A A . 67 TYR CD1 1 1
25 33745 1 1 67 TYR CD2 C 18.891 -1.216 3.443 1.00 . A A . 67 TYR CD2 1 1
25 33746 1 1 67 TYR CE1 C 21.438 -0.669 2.422 1.00 . A A . 67 TYR CE1 1 1
25 33747 1 1 67 TYR CE2 C 19.036 -0.401 2.311 1.00 . A A . 67 TYR CE2 1 1
25 33748 1 1 67 TYR CG C 20.022 -1.755 4.064 1.00 . A A . 67 TYR CG 1 1
25 33749 1 1 67 TYR CZ C 20.310 -0.129 1.803 1.00 . A A . 67 TYR CZ 1 1
25 33750 1 1 67 TYR H H 17.649 -3.735 5.029 1.00 . A A . 67 TYR H 1 1
25 33751 1 1 67 TYR HA H 20.253 -4.232 3.886 1.00 . A A . 67 TYR HA 1 1
25 33752 1 1 67 TYR HB2 H 18.968 -2.366 5.815 1.00 . A A . 67 TYR HB2 1 1
25 33753 1 1 67 TYR HB3 H 20.723 -2.512 5.928 1.00 . A A . 67 TYR HB3 1 1
25 33754 1 1 67 TYR HD1 H 22.170 -1.899 4.030 1.00 . A A . 67 TYR HD1 1 1
25 33755 1 1 67 TYR HD2 H 17.908 -1.425 3.836 1.00 . A A . 67 TYR HD2 1 1
25 33756 1 1 67 TYR HE1 H 22.420 -0.459 2.029 1.00 . A A . 67 TYR HE1 1 1
25 33757 1 1 67 TYR HE2 H 18.165 0.017 1.829 1.00 . A A . 67 TYR HE2 1 1
25 33758 1 1 67 TYR HH H 21.064 1.381 0.910 1.00 . A A . 67 TYR HH 1 1
25 33759 1 1 67 TYR N N 18.310 -4.394 4.728 1.00 . A A . 67 TYR N 1 1
25 33760 1 1 67 TYR O O 21.469 -5.583 5.672 1.00 . A A . 67 TYR O 1 1
25 33761 1 1 67 TYR OH O 20.452 0.673 0.690 1.00 . A A . 67 TYR OH 1 1
25 33762 1 1 68 SER C C 20.459 -7.518 7.533 1.00 . A A . 68 SER C 1 1
25 33763 1 1 68 SER CA C 20.261 -6.096 8.070 1.00 . A A . 68 SER CA 1 1
25 33764 1 1 68 SER CB C 19.194 -6.092 9.171 1.00 . A A . 68 SER CB 1 1
25 33765 1 1 68 SER H H 18.880 -4.739 7.108 1.00 . A A . 68 SER H 1 1
25 33766 1 1 68 SER HA H 21.190 -5.710 8.459 1.00 . A A . 68 SER HA 1 1
25 33767 1 1 68 SER HB2 H 18.253 -6.424 8.765 1.00 . A A . 68 SER HB2 1 1
25 33768 1 1 68 SER HB3 H 19.496 -6.765 9.964 1.00 . A A . 68 SER HB3 1 1
25 33769 1 1 68 SER HG H 18.427 -4.291 9.105 1.00 . A A . 68 SER HG 1 1
25 33770 1 1 68 SER N N 19.738 -5.198 6.990 1.00 . A A . 68 SER N 1 1
25 33771 1 1 68 SER O O 21.426 -8.172 7.855 1.00 . A A . 68 SER O 1 1
25 33772 1 1 68 SER OG O 19.045 -4.772 9.686 1.00 . A A . 68 SER OG 1 1
25 33773 1 1 69 ALA C C 20.598 -9.395 4.929 1.00 . A A . 69 ALA C 1 1
25 33774 1 1 69 ALA CA C 19.693 -9.388 6.171 1.00 . A A . 69 ALA CA 1 1
25 33775 1 1 69 ALA CB C 18.269 -9.819 5.809 1.00 . A A . 69 ALA CB 1 1
25 33776 1 1 69 ALA H H 18.758 -7.456 6.483 1.00 . A A . 69 ALA H 1 1
25 33777 1 1 69 ALA HA H 20.093 -10.044 6.919 1.00 . A A . 69 ALA HA 1 1
25 33778 1 1 69 ALA HB1 H 18.271 -10.857 5.512 1.00 . A A . 69 ALA HB1 1 1
25 33779 1 1 69 ALA HB2 H 17.905 -9.211 4.993 1.00 . A A . 69 ALA HB2 1 1
25 33780 1 1 69 ALA HB3 H 17.626 -9.690 6.668 1.00 . A A . 69 ALA HB3 1 1
25 33781 1 1 69 ALA N N 19.547 -8.002 6.723 1.00 . A A . 69 ALA N 1 1
25 33782 1 1 69 ALA O O 21.465 -10.238 4.786 1.00 . A A . 69 ALA O 1 1
25 33783 1 1 70 LYS C C 22.714 -8.194 3.124 1.00 . A A . 70 LYS C 1 1
25 33784 1 1 70 LYS CA C 21.238 -8.408 2.787 1.00 . A A . 70 LYS CA 1 1
25 33785 1 1 70 LYS CB C 20.713 -7.217 1.981 1.00 . A A . 70 LYS CB 1 1
25 33786 1 1 70 LYS CD C 19.327 -8.550 0.371 1.00 . A A . 70 LYS CD 1 1
25 33787 1 1 70 LYS CE C 18.482 -9.762 0.778 1.00 . A A . 70 LYS CE 1 1
25 33788 1 1 70 LYS CG C 19.294 -7.502 1.488 1.00 . A A . 70 LYS CG 1 1
25 33789 1 1 70 LYS H H 19.693 -7.802 4.183 1.00 . A A . 70 LYS H 1 1
25 33790 1 1 70 LYS HA H 21.121 -9.311 2.223 1.00 . A A . 70 LYS HA 1 1
25 33791 1 1 70 LYS HB2 H 20.705 -6.337 2.607 1.00 . A A . 70 LYS HB2 1 1
25 33792 1 1 70 LYS HB3 H 21.359 -7.046 1.132 1.00 . A A . 70 LYS HB3 1 1
25 33793 1 1 70 LYS HD2 H 18.930 -8.121 -0.538 1.00 . A A . 70 LYS HD2 1 1
25 33794 1 1 70 LYS HD3 H 20.345 -8.867 0.203 1.00 . A A . 70 LYS HD3 1 1
25 33795 1 1 70 LYS HE2 H 18.860 -10.659 0.304 1.00 . A A . 70 LYS HE2 1 1
25 33796 1 1 70 LYS HE3 H 18.479 -9.875 1.852 1.00 . A A . 70 LYS HE3 1 1
25 33797 1 1 70 LYS HG2 H 18.698 -7.866 2.313 1.00 . A A . 70 LYS HG2 1 1
25 33798 1 1 70 LYS HG3 H 18.861 -6.588 1.110 1.00 . A A . 70 LYS HG3 1 1
25 33799 1 1 70 LYS HZ1 H 17.091 -9.459 -0.749 1.00 . A A . 70 LYS HZ1 1 1
25 33800 1 1 70 LYS HZ2 H 16.810 -8.495 0.640 1.00 . A A . 70 LYS HZ2 1 1
25 33801 1 1 70 LYS HZ3 H 16.440 -10.167 0.649 1.00 . A A . 70 LYS HZ3 1 1
25 33802 1 1 70 LYS N N 20.400 -8.464 4.034 1.00 . A A . 70 LYS N 1 1
25 33803 1 1 70 LYS NZ N 17.104 -9.452 0.291 1.00 . A A . 70 LYS NZ 1 1
25 33804 1 1 70 LYS O O 23.579 -8.847 2.575 1.00 . A A . 70 LYS O 1 1
25 33805 1 1 71 GLY C C 25.211 -8.277 4.589 1.00 . A A . 71 GLY C 1 1
25 33806 1 1 71 GLY CA C 24.417 -6.977 4.401 1.00 . A A . 71 GLY CA 1 1
25 33807 1 1 71 GLY H H 22.258 -6.768 4.414 1.00 . A A . 71 GLY H 1 1
25 33808 1 1 71 GLY HA2 H 24.884 -6.387 3.624 1.00 . A A . 71 GLY HA2 1 1
25 33809 1 1 71 GLY HA3 H 24.425 -6.421 5.325 1.00 . A A . 71 GLY HA3 1 1
25 33810 1 1 71 GLY N N 22.994 -7.275 4.009 1.00 . A A . 71 GLY N 1 1
25 33811 1 1 71 GLY O O 26.132 -8.547 3.839 1.00 . A A . 71 GLY O 1 1
25 33812 1 1 72 PRO C C 25.293 -11.318 4.681 1.00 . A A . 72 PRO C 1 1
25 33813 1 1 72 PRO CA C 25.506 -10.344 5.846 1.00 . A A . 72 PRO CA 1 1
25 33814 1 1 72 PRO CB C 24.847 -10.839 7.134 1.00 . A A . 72 PRO CB 1 1
25 33815 1 1 72 PRO CD C 23.721 -8.816 6.519 1.00 . A A . 72 PRO CD 1 1
25 33816 1 1 72 PRO CG C 23.517 -10.164 7.157 1.00 . A A . 72 PRO CG 1 1
25 33817 1 1 72 PRO HA H 26.561 -10.183 6.010 1.00 . A A . 72 PRO HA 1 1
25 33818 1 1 72 PRO HB2 H 24.730 -11.915 7.108 1.00 . A A . 72 PRO HB2 1 1
25 33819 1 1 72 PRO HB3 H 25.429 -10.542 7.994 1.00 . A A . 72 PRO HB3 1 1
25 33820 1 1 72 PRO HD2 H 22.824 -8.505 5.998 1.00 . A A . 72 PRO HD2 1 1
25 33821 1 1 72 PRO HD3 H 24.010 -8.084 7.256 1.00 . A A . 72 PRO HD3 1 1
25 33822 1 1 72 PRO HG2 H 22.797 -10.741 6.594 1.00 . A A . 72 PRO HG2 1 1
25 33823 1 1 72 PRO HG3 H 23.180 -10.036 8.175 1.00 . A A . 72 PRO HG3 1 1
25 33824 1 1 72 PRO N N 24.821 -9.052 5.575 1.00 . A A . 72 PRO N 1 1
25 33825 1 1 72 PRO O O 26.198 -12.031 4.299 1.00 . A A . 72 PRO O 1 1
25 33826 1 1 73 CYS C C 24.830 -11.889 1.784 1.00 . A A . 73 CYS C 1 1
25 33827 1 1 73 CYS CA C 23.889 -12.265 2.932 1.00 . A A . 73 CYS CA 1 1
25 33828 1 1 73 CYS CB C 22.426 -12.074 2.520 1.00 . A A . 73 CYS CB 1 1
25 33829 1 1 73 CYS H H 23.397 -10.745 4.399 1.00 . A A . 73 CYS H 1 1
25 33830 1 1 73 CYS HA H 24.060 -13.281 3.228 1.00 . A A . 73 CYS HA 1 1
25 33831 1 1 73 CYS HB2 H 21.878 -11.619 3.330 1.00 . A A . 73 CYS HB2 1 1
25 33832 1 1 73 CYS HB3 H 22.377 -11.437 1.652 1.00 . A A . 73 CYS HB3 1 1
25 33833 1 1 73 CYS HG H 21.353 -13.643 1.235 1.00 . A A . 73 CYS HG 1 1
25 33834 1 1 73 CYS N N 24.117 -11.342 4.091 1.00 . A A . 73 CYS N 1 1
25 33835 1 1 73 CYS O O 25.489 -12.733 1.202 1.00 . A A . 73 CYS O 1 1
25 33836 1 1 73 CYS SG S 21.695 -13.682 2.130 1.00 . A A . 73 CYS SG 1 1
25 33837 1 1 74 VAL C C 27.280 -10.376 0.840 1.00 . A A . 74 VAL C 1 1
25 33838 1 1 74 VAL CA C 25.837 -10.170 0.390 1.00 . A A . 74 VAL CA 1 1
25 33839 1 1 74 VAL CB C 25.522 -8.681 0.172 1.00 . A A . 74 VAL CB 1 1
25 33840 1 1 74 VAL CG1 C 26.612 -8.033 -0.686 1.00 . A A . 74 VAL CG1 1 1
25 33841 1 1 74 VAL CG2 C 24.179 -8.539 -0.547 1.00 . A A . 74 VAL CG2 1 1
25 33842 1 1 74 VAL H H 24.389 -9.963 1.988 1.00 . A A . 74 VAL H 1 1
25 33843 1 1 74 VAL HA H 25.652 -10.726 -0.505 1.00 . A A . 74 VAL HA 1 1
25 33844 1 1 74 VAL HB H 25.473 -8.181 1.131 1.00 . A A . 74 VAL HB 1 1
25 33845 1 1 74 VAL HG11 H 27.579 -8.216 -0.241 1.00 . A A . 74 VAL HG11 1 1
25 33846 1 1 74 VAL HG12 H 26.437 -6.968 -0.743 1.00 . A A . 74 VAL HG12 1 1
25 33847 1 1 74 VAL HG13 H 26.586 -8.456 -1.680 1.00 . A A . 74 VAL HG13 1 1
25 33848 1 1 74 VAL HG21 H 23.516 -7.928 0.048 1.00 . A A . 74 VAL HG21 1 1
25 33849 1 1 74 VAL HG22 H 23.738 -9.515 -0.689 1.00 . A A . 74 VAL HG22 1 1
25 33850 1 1 74 VAL HG23 H 24.334 -8.071 -1.509 1.00 . A A . 74 VAL HG23 1 1
25 33851 1 1 74 VAL N N 24.918 -10.623 1.479 1.00 . A A . 74 VAL N 1 1
25 33852 1 1 74 VAL O O 28.101 -10.902 0.111 1.00 . A A . 74 VAL O 1 1
25 33853 1 1 75 GLU C C 29.340 -11.667 2.517 1.00 . A A . 75 GLU C 1 1
25 33854 1 1 75 GLU CA C 28.962 -10.184 2.591 1.00 . A A . 75 GLU CA 1 1
25 33855 1 1 75 GLU CB C 28.885 -9.707 4.046 1.00 . A A . 75 GLU CB 1 1
25 33856 1 1 75 GLU CD C 30.426 -10.771 5.722 1.00 . A A . 75 GLU CD 1 1
25 33857 1 1 75 GLU CG C 30.291 -9.674 4.664 1.00 . A A . 75 GLU CG 1 1
25 33858 1 1 75 GLU H H 26.884 -9.590 2.617 1.00 . A A . 75 GLU H 1 1
25 33859 1 1 75 GLU HA H 29.666 -9.590 2.042 1.00 . A A . 75 GLU HA 1 1
25 33860 1 1 75 GLU HB2 H 28.457 -8.714 4.075 1.00 . A A . 75 GLU HB2 1 1
25 33861 1 1 75 GLU HB3 H 28.261 -10.381 4.611 1.00 . A A . 75 GLU HB3 1 1
25 33862 1 1 75 GLU HG2 H 31.029 -9.831 3.891 1.00 . A A . 75 GLU HG2 1 1
25 33863 1 1 75 GLU HG3 H 30.456 -8.714 5.127 1.00 . A A . 75 GLU HG3 1 1
25 33864 1 1 75 GLU N N 27.580 -9.992 2.052 1.00 . A A . 75 GLU N 1 1
25 33865 1 1 75 GLU O O 30.429 -12.026 2.110 1.00 . A A . 75 GLU O 1 1
25 33866 1 1 75 GLU OE1 O 29.678 -10.742 6.686 1.00 . A A . 75 GLU OE1 1 1
25 33867 1 1 75 GLU OE2 O 31.284 -11.620 5.557 1.00 . A A . 75 GLU OE2 1 1
25 33868 1 1 76 ARG C C 28.883 -14.425 1.372 1.00 . A A . 76 ARG C 1 1
25 33869 1 1 76 ARG CA C 28.691 -13.995 2.824 1.00 . A A . 76 ARG CA 1 1
25 33870 1 1 76 ARG CB C 27.439 -14.659 3.405 1.00 . A A . 76 ARG CB 1 1
25 33871 1 1 76 ARG CD C 27.869 -13.966 5.767 1.00 . A A . 76 ARG CD 1 1
25 33872 1 1 76 ARG CG C 27.727 -15.159 4.821 1.00 . A A . 76 ARG CG 1 1
25 33873 1 1 76 ARG CZ C 29.270 -13.981 7.737 1.00 . A A . 76 ARG CZ 1 1
25 33874 1 1 76 ARG H H 27.555 -12.197 3.181 1.00 . A A . 76 ARG H 1 1
25 33875 1 1 76 ARG HA H 29.555 -14.248 3.413 1.00 . A A . 76 ARG HA 1 1
25 33876 1 1 76 ARG HB2 H 26.630 -13.943 3.432 1.00 . A A . 76 ARG HB2 1 1
25 33877 1 1 76 ARG HB3 H 27.156 -15.495 2.783 1.00 . A A . 76 ARG HB3 1 1
25 33878 1 1 76 ARG HD2 H 27.890 -13.040 5.204 1.00 . A A . 76 ARG HD2 1 1
25 33879 1 1 76 ARG HD3 H 27.059 -13.954 6.481 1.00 . A A . 76 ARG HD3 1 1
25 33880 1 1 76 ARG HE H 29.952 -14.491 5.956 1.00 . A A . 76 ARG HE 1 1
25 33881 1 1 76 ARG HG2 H 26.913 -15.787 5.152 1.00 . A A . 76 ARG HG2 1 1
25 33882 1 1 76 ARG HG3 H 28.644 -15.729 4.821 1.00 . A A . 76 ARG HG3 1 1
25 33883 1 1 76 ARG HH11 H 29.593 -12.016 7.524 1.00 . A A . 76 ARG HH11 1 1
25 33884 1 1 76 ARG HH12 H 29.579 -12.616 9.155 1.00 . A A . 76 ARG HH12 1 1
25 33885 1 1 76 ARG HH21 H 28.957 -15.885 8.218 1.00 . A A . 76 ARG HH21 1 1
25 33886 1 1 76 ARG HH22 H 29.214 -14.812 9.547 1.00 . A A . 76 ARG HH22 1 1
25 33887 1 1 76 ARG N N 28.427 -12.525 2.883 1.00 . A A . 76 ARG N 1 1
25 33888 1 1 76 ARG NE N 29.169 -14.190 6.462 1.00 . A A . 76 ARG NE 1 1
25 33889 1 1 76 ARG NH1 N 29.497 -12.785 8.177 1.00 . A A . 76 ARG NH1 1 1
25 33890 1 1 76 ARG NH2 N 29.138 -14.969 8.564 1.00 . A A . 76 ARG NH2 1 1
25 33891 1 1 76 ARG O O 29.824 -15.118 1.040 1.00 . A A . 76 ARG O 1 1
25 33892 1 1 77 LYS C C 29.436 -13.858 -1.506 1.00 . A A . 77 LYS C 1 1
25 33893 1 1 77 LYS CA C 28.122 -14.392 -0.934 1.00 . A A . 77 LYS CA 1 1
25 33894 1 1 77 LYS CB C 26.917 -13.752 -1.630 1.00 . A A . 77 LYS CB 1 1
25 33895 1 1 77 LYS CD C 25.649 -14.907 -3.457 1.00 . A A . 77 LYS CD 1 1
25 33896 1 1 77 LYS CE C 26.561 -15.977 -4.080 1.00 . A A . 77 LYS CE 1 1
25 33897 1 1 77 LYS CG C 25.883 -14.836 -1.944 1.00 . A A . 77 LYS CG 1 1
25 33898 1 1 77 LYS H H 27.244 -13.452 0.803 1.00 . A A . 77 LYS H 1 1
25 33899 1 1 77 LYS HA H 28.087 -15.456 -1.041 1.00 . A A . 77 LYS HA 1 1
25 33900 1 1 77 LYS HB2 H 26.476 -13.009 -0.979 1.00 . A A . 77 LYS HB2 1 1
25 33901 1 1 77 LYS HB3 H 27.236 -13.284 -2.548 1.00 . A A . 77 LYS HB3 1 1
25 33902 1 1 77 LYS HD2 H 24.617 -15.158 -3.644 1.00 . A A . 77 LYS HD2 1 1
25 33903 1 1 77 LYS HD3 H 25.863 -13.948 -3.900 1.00 . A A . 77 LYS HD3 1 1
25 33904 1 1 77 LYS HE2 H 26.651 -16.825 -3.415 1.00 . A A . 77 LYS HE2 1 1
25 33905 1 1 77 LYS HE3 H 26.170 -16.294 -5.038 1.00 . A A . 77 LYS HE3 1 1
25 33906 1 1 77 LYS HG2 H 26.244 -15.792 -1.590 1.00 . A A . 77 LYS HG2 1 1
25 33907 1 1 77 LYS HG3 H 24.954 -14.600 -1.448 1.00 . A A . 77 LYS HG3 1 1
25 33908 1 1 77 LYS HZ1 H 27.738 -14.318 -4.560 1.00 . A A . 77 LYS HZ1 1 1
25 33909 1 1 77 LYS HZ2 H 28.431 -15.806 -4.996 1.00 . A A . 77 LYS HZ2 1 1
25 33910 1 1 77 LYS HZ3 H 28.418 -15.316 -3.371 1.00 . A A . 77 LYS HZ3 1 1
25 33911 1 1 77 LYS N N 27.995 -14.014 0.504 1.00 . A A . 77 LYS N 1 1
25 33912 1 1 77 LYS NZ N 27.885 -15.304 -4.265 1.00 . A A . 77 LYS NZ 1 1
25 33913 1 1 77 LYS O O 30.135 -14.551 -2.226 1.00 . A A . 77 LYS O 1 1
25 33914 1 1 78 ALA C C 32.243 -12.839 -1.116 1.00 . A A . 78 ALA C 1 1
25 33915 1 1 78 ALA CA C 31.057 -12.051 -1.677 1.00 . A A . 78 ALA CA 1 1
25 33916 1 1 78 ALA CB C 31.055 -10.609 -1.162 1.00 . A A . 78 ALA CB 1 1
25 33917 1 1 78 ALA H H 29.194 -12.123 -0.584 1.00 . A A . 78 ALA H 1 1
25 33918 1 1 78 ALA HA H 31.079 -12.061 -2.749 1.00 . A A . 78 ALA HA 1 1
25 33919 1 1 78 ALA HB1 H 31.620 -9.984 -1.839 1.00 . A A . 78 ALA HB1 1 1
25 33920 1 1 78 ALA HB2 H 31.504 -10.576 -0.181 1.00 . A A . 78 ALA HB2 1 1
25 33921 1 1 78 ALA HB3 H 30.037 -10.249 -1.105 1.00 . A A . 78 ALA HB3 1 1
25 33922 1 1 78 ALA N N 29.778 -12.643 -1.177 1.00 . A A . 78 ALA N 1 1
25 33923 1 1 78 ALA O O 33.188 -13.140 -1.820 1.00 . A A . 78 ALA O 1 1
25 33924 1 1 79 LYS C C 33.301 -15.395 0.140 1.00 . A A . 79 LYS C 1 1
25 33925 1 1 79 LYS CA C 33.286 -13.993 0.755 1.00 . A A . 79 LYS CA 1 1
25 33926 1 1 79 LYS CB C 32.958 -14.060 2.249 1.00 . A A . 79 LYS CB 1 1
25 33927 1 1 79 LYS CD C 33.982 -12.947 4.238 1.00 . A A . 79 LYS CD 1 1
25 33928 1 1 79 LYS CE C 34.541 -11.617 4.743 1.00 . A A . 79 LYS CE 1 1
25 33929 1 1 79 LYS CG C 33.274 -12.714 2.904 1.00 . A A . 79 LYS CG 1 1
25 33930 1 1 79 LYS H H 31.393 -12.951 0.670 1.00 . A A . 79 LYS H 1 1
25 33931 1 1 79 LYS HA H 34.236 -13.503 0.602 1.00 . A A . 79 LYS HA 1 1
25 33932 1 1 79 LYS HB2 H 31.909 -14.284 2.376 1.00 . A A . 79 LYS HB2 1 1
25 33933 1 1 79 LYS HB3 H 33.552 -14.833 2.714 1.00 . A A . 79 LYS HB3 1 1
25 33934 1 1 79 LYS HD2 H 33.279 -13.344 4.957 1.00 . A A . 79 LYS HD2 1 1
25 33935 1 1 79 LYS HD3 H 34.792 -13.647 4.102 1.00 . A A . 79 LYS HD3 1 1
25 33936 1 1 79 LYS HE2 H 35.579 -11.735 5.028 1.00 . A A . 79 LYS HE2 1 1
25 33937 1 1 79 LYS HE3 H 34.443 -10.858 3.984 1.00 . A A . 79 LYS HE3 1 1
25 33938 1 1 79 LYS HG2 H 33.912 -12.136 2.252 1.00 . A A . 79 LYS HG2 1 1
25 33939 1 1 79 LYS HG3 H 32.354 -12.176 3.077 1.00 . A A . 79 LYS HG3 1 1
25 33940 1 1 79 LYS HZ1 H 34.022 -11.852 6.758 1.00 . A A . 79 LYS HZ1 1 1
25 33941 1 1 79 LYS HZ2 H 32.687 -11.475 5.723 1.00 . A A . 79 LYS HZ2 1 1
25 33942 1 1 79 LYS HZ3 H 33.818 -10.265 6.157 1.00 . A A . 79 LYS HZ3 1 1
25 33943 1 1 79 LYS N N 32.181 -13.195 0.139 1.00 . A A . 79 LYS N 1 1
25 33944 1 1 79 LYS NZ N 33.707 -11.271 5.930 1.00 . A A . 79 LYS NZ 1 1
25 33945 1 1 79 LYS O O 34.330 -15.890 -0.271 1.00 . A A . 79 LYS O 1 1
25 33946 1 1 80 LEU C C 32.673 -17.346 -1.971 1.00 . A A . 80 LEU C 1 1
25 33947 1 1 80 LEU CA C 32.092 -17.390 -0.555 1.00 . A A . 80 LEU CA 1 1
25 33948 1 1 80 LEU CB C 30.602 -17.753 -0.591 1.00 . A A . 80 LEU CB 1 1
25 33949 1 1 80 LEU CD1 C 30.006 -20.072 0.133 1.00 . A A . 80 LEU CD1 1 1
25 33950 1 1 80 LEU CD2 C 29.377 -19.290 -2.147 1.00 . A A . 80 LEU CD2 1 1
25 33951 1 1 80 LEU CG C 30.440 -19.207 -1.049 1.00 . A A . 80 LEU CG 1 1
25 33952 1 1 80 LEU H H 31.337 -15.601 0.383 1.00 . A A . 80 LEU H 1 1
25 33953 1 1 80 LEU HA H 32.631 -18.094 0.045 1.00 . A A . 80 LEU HA 1 1
25 33954 1 1 80 LEU HB2 H 30.183 -17.636 0.399 1.00 . A A . 80 LEU HB2 1 1
25 33955 1 1 80 LEU HB3 H 30.090 -17.098 -1.278 1.00 . A A . 80 LEU HB3 1 1
25 33956 1 1 80 LEU HD11 H 30.076 -21.114 -0.140 1.00 . A A . 80 LEU HD11 1 1
25 33957 1 1 80 LEU HD12 H 28.985 -19.835 0.395 1.00 . A A . 80 LEU HD12 1 1
25 33958 1 1 80 LEU HD13 H 30.650 -19.876 0.979 1.00 . A A . 80 LEU HD13 1 1
25 33959 1 1 80 LEU HD21 H 28.498 -19.786 -1.759 1.00 . A A . 80 LEU HD21 1 1
25 33960 1 1 80 LEU HD22 H 29.767 -19.851 -2.984 1.00 . A A . 80 LEU HD22 1 1
25 33961 1 1 80 LEU HD23 H 29.113 -18.294 -2.473 1.00 . A A . 80 LEU HD23 1 1
25 33962 1 1 80 LEU HG H 31.384 -19.571 -1.432 1.00 . A A . 80 LEU HG 1 1
25 33963 1 1 80 LEU N N 32.156 -16.029 0.056 1.00 . A A . 80 LEU N 1 1
25 33964 1 1 80 LEU O O 33.371 -18.247 -2.393 1.00 . A A . 80 LEU O 1 1
25 33965 1 1 81 MET C C 34.423 -15.763 -4.034 1.00 . A A . 81 MET C 1 1
25 33966 1 1 81 MET CA C 32.940 -16.172 -4.084 1.00 . A A . 81 MET CA 1 1
25 33967 1 1 81 MET CB C 32.096 -15.081 -4.754 1.00 . A A . 81 MET CB 1 1
25 33968 1 1 81 MET CE C 30.934 -14.524 -8.588 1.00 . A A . 81 MET CE 1 1
25 33969 1 1 81 MET CG C 32.066 -15.322 -6.265 1.00 . A A . 81 MET CG 1 1
25 33970 1 1 81 MET H H 31.840 -15.582 -2.321 1.00 . A A . 81 MET H 1 1
25 33971 1 1 81 MET HA H 32.826 -17.104 -4.615 1.00 . A A . 81 MET HA 1 1
25 33972 1 1 81 MET HB2 H 31.088 -15.113 -4.361 1.00 . A A . 81 MET HB2 1 1
25 33973 1 1 81 MET HB3 H 32.530 -14.114 -4.552 1.00 . A A . 81 MET HB3 1 1
25 33974 1 1 81 MET HE1 H 30.562 -13.544 -8.850 1.00 . A A . 81 MET HE1 1 1
25 33975 1 1 81 MET HE2 H 30.534 -15.256 -9.273 1.00 . A A . 81 MET HE2 1 1
25 33976 1 1 81 MET HE3 H 32.012 -14.533 -8.644 1.00 . A A . 81 MET HE3 1 1
25 33977 1 1 81 MET HG2 H 32.791 -14.685 -6.747 1.00 . A A . 81 MET HG2 1 1
25 33978 1 1 81 MET HG3 H 32.307 -16.355 -6.471 1.00 . A A . 81 MET HG3 1 1
25 33979 1 1 81 MET N N 32.397 -16.296 -2.696 1.00 . A A . 81 MET N 1 1
25 33980 1 1 81 MET O O 35.286 -16.476 -4.506 1.00 . A A . 81 MET O 1 1
25 33981 1 1 81 MET SD S 30.420 -14.934 -6.904 1.00 . A A . 81 MET SD 1 1
25 33982 1 1 82 THR C C 36.463 -13.796 -1.898 1.00 . A A . 82 THR C 1 1
25 33983 1 1 82 THR CA C 36.147 -14.175 -3.353 1.00 . A A . 82 THR CA 1 1
25 33984 1 1 82 THR CB C 36.264 -12.947 -4.271 1.00 . A A . 82 THR CB 1 1
25 33985 1 1 82 THR CG2 C 36.332 -13.395 -5.732 1.00 . A A . 82 THR CG2 1 1
25 33986 1 1 82 THR H H 34.006 -14.074 -3.069 1.00 . A A . 82 THR H 1 1
25 33987 1 1 82 THR HA H 36.815 -14.954 -3.690 1.00 . A A . 82 THR HA 1 1
25 33988 1 1 82 THR HB H 37.165 -12.403 -4.027 1.00 . A A . 82 THR HB 1 1
25 33989 1 1 82 THR HG1 H 35.044 -11.924 -3.148 1.00 . A A . 82 THR HG1 1 1
25 33990 1 1 82 THR HG21 H 36.262 -14.472 -5.785 1.00 . A A . 82 THR HG21 1 1
25 33991 1 1 82 THR HG22 H 37.269 -13.073 -6.163 1.00 . A A . 82 THR HG22 1 1
25 33992 1 1 82 THR HG23 H 35.514 -12.953 -6.281 1.00 . A A . 82 THR HG23 1 1
25 33993 1 1 82 THR N N 34.722 -14.630 -3.453 1.00 . A A . 82 THR N 1 1
25 33994 1 1 82 THR O O 36.337 -12.647 -1.518 1.00 . A A . 82 THR O 1 1
25 33995 1 1 82 THR OG1 O 35.138 -12.101 -4.093 1.00 . A A . 82 THR OG1 1 1
25 33996 1 1 83 PRO C C 38.446 -13.721 0.490 1.00 . A A . 83 PRO C 1 1
25 33997 1 1 83 PRO CA C 37.168 -14.553 0.315 1.00 . A A . 83 PRO CA 1 1
25 33998 1 1 83 PRO CB C 37.345 -15.966 0.871 1.00 . A A . 83 PRO CB 1 1
25 33999 1 1 83 PRO CD C 37.028 -16.196 -1.503 1.00 . A A . 83 PRO CD 1 1
25 34000 1 1 83 PRO CG C 37.723 -16.799 -0.311 1.00 . A A . 83 PRO CG 1 1
25 34001 1 1 83 PRO HA H 36.345 -14.071 0.805 1.00 . A A . 83 PRO HA 1 1
25 34002 1 1 83 PRO HB2 H 38.130 -15.983 1.616 1.00 . A A . 83 PRO HB2 1 1
25 34003 1 1 83 PRO HB3 H 36.417 -16.322 1.292 1.00 . A A . 83 PRO HB3 1 1
25 34004 1 1 83 PRO HD2 H 37.648 -16.284 -2.386 1.00 . A A . 83 PRO HD2 1 1
25 34005 1 1 83 PRO HD3 H 36.068 -16.663 -1.661 1.00 . A A . 83 PRO HD3 1 1
25 34006 1 1 83 PRO HG2 H 38.794 -16.774 -0.451 1.00 . A A . 83 PRO HG2 1 1
25 34007 1 1 83 PRO HG3 H 37.389 -17.816 -0.170 1.00 . A A . 83 PRO HG3 1 1
25 34008 1 1 83 PRO N N 36.850 -14.785 -1.124 1.00 . A A . 83 PRO N 1 1
25 34009 1 1 83 PRO O O 38.588 -13.000 1.459 1.00 . A A . 83 PRO O 1 1
25 34010 1 1 84 ASN C C 41.560 -13.572 0.773 1.00 . A A . 84 ASN C 1 1
25 34011 1 1 84 ASN CA C 40.661 -13.048 -0.360 1.00 . A A . 84 ASN CA 1 1
25 34012 1 1 84 ASN CB C 40.254 -11.589 -0.107 1.00 . A A . 84 ASN CB 1 1
25 34013 1 1 84 ASN CG C 41.307 -10.651 -0.697 1.00 . A A . 84 ASN CG 1 1
25 34014 1 1 84 ASN H H 39.216 -14.416 -1.189 1.00 . A A . 84 ASN H 1 1
25 34015 1 1 84 ASN HA H 41.186 -13.117 -1.301 1.00 . A A . 84 ASN HA 1 1
25 34016 1 1 84 ASN HB2 H 39.299 -11.395 -0.575 1.00 . A A . 84 ASN HB2 1 1
25 34017 1 1 84 ASN HB3 H 40.177 -11.414 0.954 1.00 . A A . 84 ASN HB3 1 1
25 34018 1 1 84 ASN HD21 H 42.060 -10.160 1.067 1.00 . A A . 84 ASN HD21 1 1
25 34019 1 1 84 ASN HD22 H 42.805 -9.426 -0.269 1.00 . A A . 84 ASN HD22 1 1
25 34020 1 1 84 ASN N N 39.371 -13.822 -0.437 1.00 . A A . 84 ASN N 1 1
25 34021 1 1 84 ASN ND2 N 42.122 -10.028 0.099 1.00 . A A . 84 ASN ND2 1 1
25 34022 1 1 84 ASN O O 42.723 -13.855 0.564 1.00 . A A . 84 ASN O 1 1
25 34023 1 1 84 ASN OD1 O 41.385 -10.484 -1.896 1.00 . A A . 84 ASN OD1 1 1
25 34024 1 1 85 GLY C C 42.124 -13.041 4.084 1.00 . A A . 85 GLY C 1 1
25 34025 1 1 85 GLY CA C 41.852 -14.194 3.112 1.00 . A A . 85 GLY CA 1 1
25 34026 1 1 85 GLY H H 40.088 -13.455 2.100 1.00 . A A . 85 GLY H 1 1
25 34027 1 1 85 GLY HA2 H 41.313 -14.977 3.627 1.00 . A A . 85 GLY HA2 1 1
25 34028 1 1 85 GLY HA3 H 42.790 -14.581 2.748 1.00 . A A . 85 GLY HA3 1 1
25 34029 1 1 85 GLY N N 41.031 -13.695 1.962 1.00 . A A . 85 GLY N 1 1
25 34030 1 1 85 GLY O O 41.329 -12.784 4.968 1.00 . A A . 85 GLY O 1 1
25 34031 1 1 86 PRO C C 42.818 -9.974 4.341 1.00 . A A . 86 PRO C 1 1
25 34032 1 1 86 PRO CA C 43.599 -11.233 4.759 1.00 . A A . 86 PRO CA 1 1
25 34033 1 1 86 PRO CB C 45.101 -11.075 4.529 1.00 . A A . 86 PRO CB 1 1
25 34034 1 1 86 PRO CD C 44.250 -12.619 2.851 1.00 . A A . 86 PRO CD 1 1
25 34035 1 1 86 PRO CG C 45.362 -11.649 3.169 1.00 . A A . 86 PRO CG 1 1
25 34036 1 1 86 PRO HA H 43.400 -11.468 5.792 1.00 . A A . 86 PRO HA 1 1
25 34037 1 1 86 PRO HB2 H 45.381 -10.031 4.555 1.00 . A A . 86 PRO HB2 1 1
25 34038 1 1 86 PRO HB3 H 45.654 -11.629 5.273 1.00 . A A . 86 PRO HB3 1 1
25 34039 1 1 86 PRO HD2 H 43.847 -12.416 1.867 1.00 . A A . 86 PRO HD2 1 1
25 34040 1 1 86 PRO HD3 H 44.607 -13.635 2.911 1.00 . A A . 86 PRO HD3 1 1
25 34041 1 1 86 PRO HG2 H 45.377 -10.853 2.436 1.00 . A A . 86 PRO HG2 1 1
25 34042 1 1 86 PRO HG3 H 46.308 -12.168 3.166 1.00 . A A . 86 PRO HG3 1 1
25 34043 1 1 86 PRO N N 43.237 -12.375 3.886 1.00 . A A . 86 PRO N 1 1
25 34044 1 1 86 PRO O O 41.746 -10.071 3.767 1.00 . A A . 86 PRO O 1 1
25 34045 1 1 87 GLU C C 41.332 -7.399 5.104 1.00 . A A . 87 GLU C 1 1
25 34046 1 1 87 GLU CA C 42.640 -7.512 4.310 1.00 . A A . 87 GLU CA 1 1
25 34047 1 1 87 GLU CB C 42.392 -7.557 2.802 1.00 . A A . 87 GLU CB 1 1
25 34048 1 1 87 GLU CD C 44.639 -8.105 1.837 1.00 . A A . 87 GLU CD 1 1
25 34049 1 1 87 GLU CG C 43.613 -6.994 2.062 1.00 . A A . 87 GLU CG 1 1
25 34050 1 1 87 GLU H H 44.173 -8.763 5.115 1.00 . A A . 87 GLU H 1 1
25 34051 1 1 87 GLU HA H 43.277 -6.683 4.548 1.00 . A A . 87 GLU HA 1 1
25 34052 1 1 87 GLU HB2 H 42.229 -8.578 2.496 1.00 . A A . 87 GLU HB2 1 1
25 34053 1 1 87 GLU HB3 H 41.526 -6.965 2.565 1.00 . A A . 87 GLU HB3 1 1
25 34054 1 1 87 GLU HG2 H 43.302 -6.598 1.106 1.00 . A A . 87 GLU HG2 1 1
25 34055 1 1 87 GLU HG3 H 44.062 -6.207 2.648 1.00 . A A . 87 GLU HG3 1 1
25 34056 1 1 87 GLU N N 43.333 -8.800 4.648 1.00 . A A . 87 GLU N 1 1
25 34057 1 1 87 GLU O O 41.120 -6.460 5.845 1.00 . A A . 87 GLU O 1 1
25 34058 1 1 87 GLU OE1 O 44.522 -8.797 0.840 1.00 . A A . 87 GLU OE1 1 1
25 34059 1 1 87 GLU OE2 O 45.523 -8.245 2.665 1.00 . A A . 87 GLU OE2 1 1
25 34060 1 1 88 VAL C C 39.369 -9.196 7.028 1.00 . A A . 88 VAL C 1 1
25 34061 1 1 88 VAL CA C 39.197 -8.378 5.740 1.00 . A A . 88 VAL CA 1 1
25 34062 1 1 88 VAL CB C 38.167 -9.042 4.816 1.00 . A A . 88 VAL CB 1 1
25 34063 1 1 88 VAL CG1 C 36.769 -8.895 5.422 1.00 . A A . 88 VAL CG1 1 1
25 34064 1 1 88 VAL CG2 C 38.188 -8.367 3.442 1.00 . A A . 88 VAL CG2 1 1
25 34065 1 1 88 VAL H H 40.709 -9.125 4.389 1.00 . A A . 88 VAL H 1 1
25 34066 1 1 88 VAL HA H 38.891 -7.369 5.973 1.00 . A A . 88 VAL HA 1 1
25 34067 1 1 88 VAL HB H 38.404 -10.091 4.708 1.00 . A A . 88 VAL HB 1 1
25 34068 1 1 88 VAL HG11 H 36.544 -7.848 5.560 1.00 . A A . 88 VAL HG11 1 1
25 34069 1 1 88 VAL HG12 H 36.734 -9.401 6.376 1.00 . A A . 88 VAL HG12 1 1
25 34070 1 1 88 VAL HG13 H 36.042 -9.335 4.755 1.00 . A A . 88 VAL HG13 1 1
25 34071 1 1 88 VAL HG21 H 38.951 -8.824 2.828 1.00 . A A . 88 VAL HG21 1 1
25 34072 1 1 88 VAL HG22 H 38.404 -7.316 3.560 1.00 . A A . 88 VAL HG22 1 1
25 34073 1 1 88 VAL HG23 H 37.225 -8.486 2.968 1.00 . A A . 88 VAL HG23 1 1
25 34074 1 1 88 VAL N N 40.482 -8.372 4.976 1.00 . A A . 88 VAL N 1 1
25 34075 1 1 88 VAL O O 38.750 -8.911 8.036 1.00 . A A . 88 VAL O 1 1
25 34076 1 1 89 HIS C C 39.138 -11.533 8.853 1.00 . A A . 89 HIS C 1 1
25 34077 1 1 89 HIS CA C 40.461 -11.058 8.216 1.00 . A A . 89 HIS CA 1 1
25 34078 1 1 89 HIS CB C 41.246 -10.152 9.173 1.00 . A A . 89 HIS CB 1 1
25 34079 1 1 89 HIS CD2 C 43.715 -10.961 8.780 1.00 . A A . 89 HIS CD2 1 1
25 34080 1 1 89 HIS CE1 C 44.490 -9.175 7.835 1.00 . A A . 89 HIS CE1 1 1
25 34081 1 1 89 HIS CG C 42.679 -10.065 8.721 1.00 . A A . 89 HIS CG 1 1
25 34082 1 1 89 HIS H H 40.715 -10.408 6.176 1.00 . A A . 89 HIS H 1 1
25 34083 1 1 89 HIS HA H 41.066 -11.912 7.952 1.00 . A A . 89 HIS HA 1 1
25 34084 1 1 89 HIS HB2 H 40.808 -9.166 9.175 1.00 . A A . 89 HIS HB2 1 1
25 34085 1 1 89 HIS HB3 H 41.209 -10.564 10.171 1.00 . A A . 89 HIS HB3 1 1
25 34086 1 1 89 HIS HD1 H 42.706 -8.104 7.920 1.00 . A A . 89 HIS HD1 1 1
25 34087 1 1 89 HIS HD2 H 43.652 -11.955 9.197 1.00 . A A . 89 HIS HD2 1 1
25 34088 1 1 89 HIS HE1 H 45.151 -8.466 7.358 1.00 . A A . 89 HIS HE1 1 1
25 34089 1 1 89 HIS N N 40.220 -10.209 7.002 1.00 . A A . 89 HIS N 1 1
25 34090 1 1 89 HIS ND1 N 43.196 -8.931 8.114 1.00 . A A . 89 HIS ND1 1 1
25 34091 1 1 89 HIS NE2 N 44.858 -10.397 8.220 1.00 . A A . 89 HIS NE2 1 1
25 34092 1 1 89 HIS O O 38.958 -11.470 10.053 1.00 . A A . 89 HIS O 1 1
25 34093 1 1 90 GLY C C 35.973 -12.912 7.470 1.00 . A A . 90 GLY C 1 1
25 34094 1 1 90 GLY CA C 36.915 -12.514 8.610 1.00 . A A . 90 GLY CA 1 1
25 34095 1 1 90 GLY H H 38.386 -12.079 7.092 1.00 . A A . 90 GLY H 1 1
25 34096 1 1 90 GLY HA2 H 37.094 -13.371 9.244 1.00 . A A . 90 GLY HA2 1 1
25 34097 1 1 90 GLY HA3 H 36.454 -11.729 9.192 1.00 . A A . 90 GLY HA3 1 1
25 34098 1 1 90 GLY N N 38.218 -12.024 8.055 1.00 . A A . 90 GLY N 1 1
25 34099 1 1 90 GLY O O 34.775 -12.737 7.632 1.00 . A A . 90 GLY O 1 1
25 34100 1 1 90 GLY OXT O 36.458 -13.381 6.452 1.00 . A A . 90 GLY OXT 1 1
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