NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
380525 |
1ifw   |
5053 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 898 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ifw
# This FRED archive file contains, for PDB entry <1ifw>:
#
# - 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_1ifw
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ifw
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10429.29
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 $POLYADENYLATE_BINDING_PROTEIN__CYTOPLASMIC_AND_NUCLEAR A . 1 1
stop_
save_
save_POLYADENYLATE_BINDING_PROTEIN__CYTOPLASMIC_AND_NUCLEAR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POLYADENYLATE BINDING PROTEIN CYTOPLASMIC AND NUCLEAR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPLGSPRNANDNNQFYQQKQRQALGEQLYKKVSAKTSNEEAAGKITGMILDLPPQEVFPLLESDELFEQHYKEASAAYESFKKEQEQQTEQA
_Entity.Number_of_monomers 92
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PRO . 1 1
7 ARG . 1 1
8 ASN . 1 1
9 ALA . 1 1
10 ASN . 1 1
11 ASP . 1 1
12 ASN . 1 1
13 ASN . 1 1
14 GLN . 1 1
15 PHE . 1 1
16 TYR . 1 1
17 GLN . 1 1
18 GLN . 1 1
19 LYS . 1 1
20 GLN . 1 1
21 ARG . 1 1
22 GLN . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 GLU . 1 1
27 GLN . 1 1
28 LEU . 1 1
29 TYR . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 SER . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 THR . 1 1
37 SER . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 GLU . 1 1
41 ALA . 1 1
42 ALA . 1 1
43 GLY . 1 1
44 LYS . 1 1
45 ILE . 1 1
46 THR . 1 1
47 GLY . 1 1
48 MET . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 ASP . 1 1
52 LEU . 1 1
53 PRO . 1 1
54 PRO . 1 1
55 GLN . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 PHE . 1 1
59 PRO . 1 1
60 LEU . 1 1
61 LEU . 1 1
62 GLU . 1 1
63 SER . 1 1
64 ASP . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 GLN . 1 1
70 HIS . 1 1
71 TYR . 1 1
72 LYS . 1 1
73 GLU . 1 1
74 ALA . 1 1
75 SER . 1 1
76 ALA . 1 1
77 ALA . 1 1
78 TYR . 1 1
79 GLU . 1 1
80 SER . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 LYS . 1 1
84 GLU . 1 1
85 GLN . 1 1
86 GLU . 1 1
87 GLN . 1 1
88 GLN . 1 1
89 THR . 1 1
90 GLU . 1 1
91 GLN . 1 1
92 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PRO 6 6 1 1
ARG 7 7 1 1
ASN 8 8 1 1
ALA 9 9 1 1
ASN 10 10 1 1
ASP 11 11 1 1
ASN 12 12 1 1
ASN 13 13 1 1
GLN 14 14 1 1
PHE 15 15 1 1
TYR 16 16 1 1
GLN 17 17 1 1
GLN 18 18 1 1
LYS 19 19 1 1
GLN 20 20 1 1
ARG 21 21 1 1
GLN 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
GLU 26 26 1 1
GLN 27 27 1 1
LEU 28 28 1 1
TYR 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
GLU 40 40 1 1
ALA 41 41 1 1
ALA 42 42 1 1
GLY 43 43 1 1
LYS 44 44 1 1
ILE 45 45 1 1
THR 46 46 1 1
GLY 47 47 1 1
MET 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
ASP 51 51 1 1
LEU 52 52 1 1
PRO 53 53 1 1
PRO 54 54 1 1
GLN 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
PHE 58 58 1 1
PRO 59 59 1 1
LEU 60 60 1 1
LEU 61 61 1 1
GLU 62 62 1 1
SER 63 63 1 1
ASP 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
GLN 69 69 1 1
HIS 70 70 1 1
TYR 71 71 1 1
LYS 72 72 1 1
GLU 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
ALA 77 77 1 1
TYR 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
LYS 83 83 1 1
GLU 84 84 1 1
GLN 85 85 1 1
GLU 86 86 1 1
GLN 87 87 1 1
GLN 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
GLN 91 91 1 1
ALA 92 92 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
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 PRO HA . 2 . HA 1 1
1 1 2 1 1 3 LEU H . 3 . HN 1 1
2 1 1 1 1 3 LEU H . 3 . HN 1 1
2 1 2 1 1 3 LEU QB . 3 . HB# 1 1
3 1 1 1 1 3 LEU HA . 3 . HA 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 4 GLY H . 4 . HN 1 1
4 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
5 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
5 1 2 1 1 5 SER H . 5 . HN 1 1
6 1 1 1 1 7 ARG H . 7 . HN 1 1
6 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
7 1 1 1 1 7 ARG H . 7 . HN 1 1
7 1 2 1 1 7 ARG HB3 . 7 . HB1 1 1
8 1 1 1 1 7 ARG H . 7 . HN 1 1
8 1 2 1 1 7 ARG HG2 . 7 . HG2 1 1
9 1 1 1 1 7 ARG HA . 7 . HA 1 1
9 1 2 1 1 8 ASN H . 8 . HN 1 1
10 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
10 1 2 1 1 8 ASN H . 8 . HN 1 1
11 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
11 1 2 1 1 8 ASN H . 8 . HN 1 1
12 1 1 1 1 8 ASN H . 8 . HN 1 1
12 1 2 1 1 8 ASN HB2 . 8 . HB2 1 1
13 1 1 1 1 8 ASN H . 8 . HN 1 1
13 1 2 1 1 8 ASN HB3 . 8 . HB1 1 1
14 1 1 1 1 8 ASN HB2 . 8 . HB2 1 1
14 1 2 1 1 9 ALA H . 9 . HN 1 1
15 1 1 1 1 9 ALA H . 9 . HN 1 1
15 1 2 1 1 9 ALA MB . 9 . HB# 1 1
16 1 1 1 1 9 ALA HA . 9 . HA 1 1
16 1 2 1 1 10 ASN H . 10 . HN 1 1
17 1 1 1 1 9 ALA MB . 9 . HB# 1 1
17 1 2 1 1 10 ASN H . 10 . HN 1 1
18 1 1 1 1 10 ASN H . 10 . HN 1 1
18 1 2 1 1 10 ASN HA . 10 . HA 1 1
19 1 1 1 1 10 ASN H . 10 . HN 1 1
19 1 2 1 1 10 ASN HB2 . 10 . HB2 1 1
20 1 1 1 1 10 ASN H . 10 . HN 1 1
20 1 2 1 1 10 ASN HB3 . 10 . HB1 1 1
21 1 1 1 1 10 ASN H . 10 . HN 1 1
21 1 2 1 1 11 ASP H . 11 . HN 1 1
22 1 1 1 1 10 ASN HA . 10 . HA 1 1
22 1 2 1 1 11 ASP H . 11 . HN 1 1
23 1 1 1 1 10 ASN HB3 . 10 . HB1 1 1
23 1 2 1 1 11 ASP H . 11 . HN 1 1
24 1 1 1 1 11 ASP H . 11 . HN 1 1
24 1 2 1 1 11 ASP HA . 11 . HA 1 1
25 1 1 1 1 11 ASP H . 11 . HN 1 1
25 1 2 1 1 11 ASP QB . 11 . HB# 1 1
26 1 1 1 1 11 ASP H . 11 . HN 1 1
26 1 2 1 1 12 ASN H . 12 . HN 1 1
27 1 1 1 1 11 ASP HA . 11 . HA 1 1
27 1 2 1 1 12 ASN H . 12 . HN 1 1
28 1 1 1 1 11 ASP QB . 11 . HB# 1 1
28 1 2 1 1 12 ASN H . 12 . HN 1 1
29 1 1 1 1 12 ASN H . 12 . HN 1 1
29 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
30 1 1 1 1 12 ASN H . 12 . HN 1 1
30 1 2 1 1 12 ASN QB . 12 . HB# 1 1
31 1 1 1 1 12 ASN H . 12 . HN 1 1
31 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
32 1 1 1 1 12 ASN HA . 12 . HA 1 1
32 1 2 1 1 13 ASN H . 13 . HN 1 1
33 1 1 1 1 13 ASN H . 13 . HN 1 1
33 1 2 1 1 13 ASN QB . 13 . HB# 1 1
34 1 1 1 1 13 ASN HA . 13 . HA 1 1
34 1 2 1 1 14 GLN H . 14 . HN 1 1
35 1 1 1 1 13 ASN QB . 13 . HB# 1 1
35 1 2 1 1 14 GLN H . 14 . HN 1 1
36 1 1 1 1 14 GLN H . 14 . HN 1 1
36 1 2 1 1 14 GLN HA . 14 . HA 1 1
37 1 1 1 1 14 GLN H . 14 . HN 1 1
37 1 2 1 1 14 GLN HB2 . 14 . HB2 1 1
38 1 1 1 1 14 GLN H . 14 . HN 1 1
38 1 2 1 1 14 GLN HB3 . 14 . HB1 1 1
39 1 1 1 1 14 GLN H . 14 . HN 1 1
39 1 2 1 1 14 GLN QG . 14 . HG# 1 1
40 1 1 1 1 14 GLN H . 14 . HN 1 1
40 1 2 1 1 15 PHE H . 15 . HN 1 1
41 1 1 1 1 14 GLN HA . 14 . HA 1 1
41 1 2 1 1 15 PHE H . 15 . HN 1 1
42 1 1 1 1 14 GLN HB2 . 14 . HB2 1 1
42 1 2 1 1 15 PHE H . 15 . HN 1 1
43 1 1 1 1 14 GLN HB3 . 14 . HB1 1 1
43 1 2 1 1 15 PHE H . 15 . HN 1 1
44 1 1 1 1 14 GLN QG . 14 . HG# 1 1
44 1 2 1 1 15 PHE H . 15 . HN 1 1
45 1 1 1 1 15 PHE H . 15 . HN 1 1
45 1 2 1 1 15 PHE HA . 15 . HA 1 1
46 1 1 1 1 15 PHE H . 15 . HN 1 1
46 1 2 1 1 15 PHE HB2 . 15 . HB1 1 1
47 1 1 1 1 15 PHE H . 15 . HN 1 1
47 1 2 1 1 15 PHE QD . 15 . HD# 1 1
48 1 1 1 1 15 PHE H . 15 . HN 1 1
48 1 2 1 1 16 TYR H . 16 . HN 1 1
49 1 1 1 1 15 PHE HA . 15 . HA 1 1
49 1 2 1 1 15 PHE QB . 15 . HB# 1 1
50 1 1 1 1 15 PHE HA . 15 . HA 1 1
50 1 2 1 1 15 PHE QD . 15 . HD# 1 1
51 1 1 1 1 15 PHE HA . 15 . HA 1 1
51 1 2 1 1 16 TYR H . 16 . HN 1 1
52 1 1 1 1 15 PHE QB . 15 . HB# 1 1
52 1 2 1 1 15 PHE QD . 15 . HD# 1 1
53 1 1 1 1 16 TYR H . 16 . HN 1 1
53 1 2 1 1 16 TYR HA . 16 . HA 1 1
54 1 1 1 1 16 TYR H . 16 . HN 1 1
54 1 2 1 1 16 TYR HB2 . 16 . HB2 1 1
55 1 1 1 1 16 TYR H . 16 . HN 1 1
55 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
56 1 1 1 1 16 TYR H . 16 . HN 1 1
56 1 2 1 1 16 TYR QD . 16 . HD# 1 1
57 1 1 1 1 16 TYR H . 16 . HN 1 1
57 1 2 1 1 17 GLN H . 17 . HN 1 1
58 1 1 1 1 16 TYR HA . 16 . HA 1 1
58 1 2 1 1 16 TYR HB3 . 16 . HB1 1 1
59 1 1 1 1 16 TYR HA . 16 . HA 1 1
59 1 2 1 1 16 TYR QD . 16 . HD# 1 1
60 1 1 1 1 16 TYR HA . 16 . HA 1 1
60 1 2 1 1 16 TYR QE . 16 . HE# 1 1
61 1 1 1 1 16 TYR HA . 16 . HA 1 1
61 1 2 1 1 17 GLN H . 17 . HN 1 1
62 1 1 1 1 16 TYR HB2 . 16 . HB2 1 1
62 1 2 1 1 17 GLN H . 17 . HN 1 1
63 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
63 1 2 1 1 16 TYR QD . 16 . HD# 1 1
64 1 1 1 1 16 TYR HB3 . 16 . HB1 1 1
64 1 2 1 1 17 GLN H . 17 . HN 1 1
65 1 1 1 1 16 TYR QD . 16 . HD# 1 1
65 1 2 1 1 17 GLN H . 17 . HN 1 1
66 1 1 1 1 16 TYR QD . 16 . HD# 1 1
66 1 2 1 1 17 GLN HA . 17 . HA 1 1
67 1 1 1 1 16 TYR QD . 16 . HD# 1 1
67 1 2 1 1 17 GLN QG . 17 . HG2 1 1
68 1 1 1 1 16 TYR QE . 16 . HE# 1 1
68 1 2 1 1 17 GLN QG . 17 . HG2 1 1
69 1 1 1 1 17 GLN H . 17 . HN 1 1
69 1 2 1 1 17 GLN HA . 17 . HA 1 1
70 1 1 1 1 17 GLN H . 17 . HN 1 1
70 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
71 1 1 1 1 17 GLN H . 17 . HN 1 1
71 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
72 1 1 1 1 17 GLN H . 17 . HN 1 1
72 1 2 1 1 17 GLN QG . 17 . HG2 1 1
73 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
73 1 2 1 1 18 GLN H . 18 . HN 1 1
74 1 1 1 1 18 GLN H . 18 . HN 1 1
74 1 2 1 1 18 GLN HA . 18 . HA 1 1
75 1 1 1 1 18 GLN H . 18 . HN 1 1
75 1 2 1 1 18 GLN QB . 18 . HB# 1 1
76 1 1 1 1 18 GLN H . 18 . HN 1 1
76 1 2 1 1 18 GLN HB3 . 18 . HB1 1 1
77 1 1 1 1 18 GLN H . 18 . HN 1 1
77 1 2 1 1 18 GLN QG . 18 . HG# 1 1
78 1 1 1 1 18 GLN HA . 18 . HA 1 1
78 1 2 1 1 21 ARG H . 21 . HN 1 1
79 1 1 1 1 18 GLN QB . 18 . HB# 1 1
79 1 2 1 1 19 LYS H . 19 . HN 1 1
80 1 1 1 1 19 LYS H . 19 . HN 1 1
80 1 2 1 1 19 LYS HB2 . 19 . HB2 1 1
81 1 1 1 1 19 LYS H . 19 . HN 1 1
81 1 2 1 1 19 LYS QB . 19 . HB# 1 1
82 1 1 1 1 19 LYS H . 19 . HN 1 1
82 1 2 1 1 19 LYS HG2 . 19 . HG2 1 1
83 1 1 1 1 19 LYS H . 19 . HN 1 1
83 1 2 1 1 19 LYS HG3 . 19 . HG1 1 1
84 1 1 1 1 19 LYS H . 19 . HN 1 1
84 1 2 1 1 20 GLN H . 20 . HN 1 1
85 1 1 1 1 19 LYS HA . 19 . HA 1 1
85 1 2 1 1 20 GLN H . 20 . HN 1 1
86 1 1 1 1 19 LYS HB3 . 19 . HB1 1 1
86 1 2 1 1 20 GLN H . 20 . HN 1 1
87 1 1 1 1 20 GLN H . 20 . HN 1 1
87 1 2 1 1 20 GLN HA . 20 . HA 1 1
88 1 1 1 1 20 GLN H . 20 . HN 1 1
88 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
89 1 1 1 1 20 GLN H . 20 . HN 1 1
89 1 2 1 1 20 GLN HG2 . 20 . HG2 1 1
90 1 1 1 1 20 GLN H . 20 . HN 1 1
90 1 2 1 1 20 GLN QG . 20 . HG# 1 1
91 1 1 1 1 20 GLN H . 20 . HN 1 1
91 1 2 1 1 20 GLN HG3 . 20 . HG1 1 1
92 1 1 1 1 20 GLN HA . 20 . HA 1 1
92 1 2 1 1 21 ARG H . 21 . HN 1 1
93 1 1 1 1 20 GLN HA . 20 . HA 1 1
93 1 2 1 1 22 GLN H . 22 . HN 1 1
94 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
94 1 2 1 1 21 ARG H . 21 . HN 1 1
95 1 1 1 1 21 ARG H . 21 . HN 1 1
95 1 2 1 1 21 ARG HA . 21 . HA 1 1
96 1 1 1 1 21 ARG H . 21 . HN 1 1
96 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
97 1 1 1 1 21 ARG H . 21 . HN 1 1
97 1 2 1 1 21 ARG QD . 21 . HD# 1 1
98 1 1 1 1 21 ARG H . 21 . HN 1 1
98 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
99 1 1 1 1 21 ARG H . 21 . HN 1 1
99 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
100 1 1 1 1 21 ARG HA . 21 . HA 1 1
100 1 2 1 1 22 GLN H . 22 . HN 1 1
101 1 1 1 1 21 ARG HA . 21 . HA 1 1
101 1 2 1 1 55 GLN H . 55 . HN 1 1
102 1 1 1 1 21 ARG QB . 21 . HB# 1 1
102 1 2 1 1 23 ALA H . 23 . HN 1 1
103 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
103 1 2 1 1 22 GLN H . 22 . HN 1 1
104 1 1 1 1 22 GLN H . 22 . HN 1 1
104 1 2 1 1 22 GLN HA . 22 . HA 1 1
105 1 1 1 1 22 GLN H . 22 . HN 1 1
105 1 2 1 1 22 GLN QB . 22 . HB# 1 1
106 1 1 1 1 22 GLN H . 22 . HN 1 1
106 1 2 1 1 22 GLN HG2 . 22 . HG2 1 1
107 1 1 1 1 22 GLN H . 22 . HN 1 1
107 1 2 1 1 22 GLN QG . 22 . HG# 1 1
108 1 1 1 1 22 GLN H . 22 . HN 1 1
108 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
109 1 1 1 1 22 GLN H . 22 . HN 1 1
109 1 2 1 1 23 ALA H . 23 . HN 1 1
110 1 1 1 1 22 GLN HA . 22 . HA 1 1
110 1 2 1 1 23 ALA H . 23 . HN 1 1
111 1 1 1 1 22 GLN QB . 22 . HB# 1 1
111 1 2 1 1 23 ALA H . 23 . HN 1 1
112 1 1 1 1 23 ALA H . 23 . HN 1 1
112 1 2 1 1 23 ALA HA . 23 . HA 1 1
113 1 1 1 1 23 ALA H . 23 . HN 1 1
113 1 2 1 1 23 ALA MB . 23 . HB# 1 1
114 1 1 1 1 23 ALA H . 23 . HN 1 1
114 1 2 1 1 24 LEU H . 24 . HN 1 1
115 1 1 1 1 23 ALA HA . 23 . HA 1 1
115 1 2 1 1 23 ALA MB . 23 . HB# 1 1
116 1 1 1 1 23 ALA HA . 23 . HA 1 1
116 1 2 1 1 24 LEU H . 24 . HN 1 1
117 1 1 1 1 23 ALA HA . 23 . HA 1 1
117 1 2 1 1 26 GLU H . 26 . HN 1 1
118 1 1 1 1 23 ALA MB . 23 . HB# 1 1
118 1 2 1 1 24 LEU H . 24 . HN 1 1
119 1 1 1 1 24 LEU H . 24 . HN 1 1
119 1 2 1 1 24 LEU HA . 24 . HA 1 1
120 1 1 1 1 24 LEU H . 24 . HN 1 1
120 1 2 1 1 24 LEU HB2 . 24 . HB1 1 1
121 1 1 1 1 24 LEU H . 24 . HN 1 1
121 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
122 1 1 1 1 24 LEU H . 24 . HN 1 1
122 1 2 1 1 25 GLY H . 25 . HN 1 1
123 1 1 1 1 24 LEU H . 24 . HN 1 1
123 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
124 1 1 1 1 24 LEU H . 24 . HN 1 1
124 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
125 1 1 1 1 24 LEU HA . 24 . HA 1 1
125 1 2 1 1 24 LEU HB3 . 24 . HB2 1 1
126 1 1 1 1 24 LEU HA . 24 . HA 1 1
126 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
127 1 1 1 1 24 LEU HA . 24 . HA 1 1
127 1 2 1 1 25 GLY H . 25 . HN 1 1
128 1 1 1 1 24 LEU HA . 24 . HA 1 1
128 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
129 1 1 1 1 24 LEU QB . 24 . HB# 1 1
129 1 2 1 1 58 PHE HA . 58 . HA 1 1
130 1 1 1 1 24 LEU HB2 . 24 . HB1 1 1
130 1 2 1 1 24 LEU QD . 24 . HD2# 1 1
131 1 1 1 1 24 LEU HB2 . 24 . HB1 1 1
131 1 2 1 1 25 GLY H . 25 . HN 1 1
132 1 1 1 1 24 LEU HB2 . 24 . HB1 1 1
132 1 2 1 1 58 PHE QD . 58 . HD# 1 1
133 1 1 1 1 24 LEU HB3 . 24 . HB2 1 1
133 1 2 1 1 24 LEU QD . 24 . HD1# 1 1
134 1 1 1 1 24 LEU HB3 . 24 . HB2 1 1
134 1 2 1 1 25 GLY H . 25 . HN 1 1
135 1 1 1 1 24 LEU HB3 . 24 . HB2 1 1
135 1 2 1 1 58 PHE QD . 58 . HD# 1 1
136 1 1 1 1 24 LEU QD . 24 . HD2# 1 1
136 1 2 1 1 25 GLY H . 25 . HN 1 1
137 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
137 1 2 1 1 27 GLN H . 27 . HN 1 1
138 1 1 1 1 24 LEU QD . 24 . HD2# 1 1
138 1 2 1 1 30 LYS QD . 30 . HD1 1 1
139 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
139 1 2 1 1 58 PHE HA . 58 . HA 1 1
140 1 1 1 1 24 LEU QD . 24 . HD2# 1 1
140 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
141 1 1 1 1 24 LEU QD . 24 . HD1# 1 1
141 1 2 1 1 58 PHE QD . 58 . HD# 1 1
142 1 1 1 1 24 LEU QD . 24 . HD2# 1 1
142 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
143 1 1 1 1 25 GLY H . 25 . HN 1 1
143 1 2 1 1 25 GLY HA2 . 25 . HA2 1 1
144 1 1 1 1 25 GLY H . 25 . HN 1 1
144 1 2 1 1 25 GLY HA3 . 25 . HA1 1 1
145 1 1 1 1 25 GLY H . 25 . HN 1 1
145 1 2 1 1 26 GLU H . 26 . HN 1 1
146 1 1 1 1 25 GLY H . 25 . HN 1 1
146 1 2 1 1 27 GLN H . 27 . HN 1 1
147 1 1 1 1 25 GLY H . 25 . HN 1 1
147 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
148 1 1 1 1 25 GLY QA . 25 . HA# 1 1
148 1 2 1 1 58 PHE H . 58 . HN 1 1
149 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
149 1 2 1 1 26 GLU H . 26 . HN 1 1
150 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
150 1 2 1 1 28 LEU H . 28 . HN 1 1
151 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
151 1 2 1 1 58 PHE QD . 58 . HD# 1 1
152 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
152 1 2 1 1 26 GLU H . 26 . HN 1 1
153 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
153 1 2 1 1 27 GLN H . 27 . HN 1 1
154 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
154 1 2 1 1 58 PHE QD . 58 . HD# 1 1
155 1 1 1 1 26 GLU H . 26 . HN 1 1
155 1 2 1 1 26 GLU HA . 26 . HA 1 1
156 1 1 1 1 26 GLU H . 26 . HN 1 1
156 1 2 1 1 26 GLU HB2 . 26 . HB2 1 1
157 1 1 1 1 26 GLU H . 26 . HN 1 1
157 1 2 1 1 26 GLU HB3 . 26 . HB1 1 1
158 1 1 1 1 26 GLU H . 26 . HN 1 1
158 1 2 1 1 26 GLU QG . 26 . HG# 1 1
159 1 1 1 1 26 GLU H . 26 . HN 1 1
159 1 2 1 1 27 GLN H . 27 . HN 1 1
160 1 1 1 1 26 GLU HA . 26 . HA 1 1
160 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
161 1 1 1 1 26 GLU HA . 26 . HA 1 1
161 1 2 1 1 29 TYR H . 29 . HN 1 1
162 1 1 1 1 26 GLU HA . 26 . HA 1 1
162 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
163 1 1 1 1 26 GLU HA . 26 . HA 1 1
163 1 2 1 1 29 TYR QD . 29 . HD# 1 1
164 1 1 1 1 26 GLU HB3 . 26 . HB1 1 1
164 1 2 1 1 27 GLN H . 27 . HN 1 1
165 1 1 1 1 27 GLN H . 27 . HN 1 1
165 1 2 1 1 27 GLN HA . 27 . HA 1 1
166 1 1 1 1 27 GLN H . 27 . HN 1 1
166 1 2 1 1 27 GLN HB2 . 27 . HB2 1 1
167 1 1 1 1 27 GLN H . 27 . HN 1 1
167 1 2 1 1 27 GLN HG2 . 27 . HG2 1 1
168 1 1 1 1 27 GLN H . 27 . HN 1 1
168 1 2 1 1 27 GLN HG3 . 27 . HG1 1 1
169 1 1 1 1 27 GLN H . 27 . HN 1 1
169 1 2 1 1 28 LEU H . 28 . HN 1 1
170 1 1 1 1 27 GLN H . 27 . HN 1 1
170 1 2 1 1 29 TYR H . 29 . HN 1 1
171 1 1 1 1 27 GLN HA . 27 . HA 1 1
171 1 2 1 1 28 LEU H . 28 . HN 1 1
172 1 1 1 1 27 GLN HA . 27 . HA 1 1
172 1 2 1 1 30 LYS H . 30 . HN 1 1
173 1 1 1 1 27 GLN HA . 27 . HA 1 1
173 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
174 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
174 1 2 1 1 28 LEU H . 28 . HN 1 1
175 1 1 1 1 27 GLN HB2 . 27 . HB2 1 1
175 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
176 1 1 1 1 28 LEU H . 28 . HN 1 1
176 1 2 1 1 28 LEU HA . 28 . HA 1 1
177 1 1 1 1 28 LEU H . 28 . HN 1 1
177 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
178 1 1 1 1 28 LEU H . 28 . HN 1 1
178 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
179 1 1 1 1 28 LEU H . 28 . HN 1 1
179 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
180 1 1 1 1 28 LEU H . 28 . HN 1 1
180 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
181 1 1 1 1 28 LEU HA . 28 . HA 1 1
181 1 2 1 1 28 LEU MD1 . 28 . HD1# 1 1
182 1 1 1 1 28 LEU HA . 28 . HA 1 1
182 1 2 1 1 29 TYR H . 29 . HN 1 1
183 1 1 1 1 28 LEU HA . 28 . HA 1 1
183 1 2 1 1 31 LYS H . 31 . HN 1 1
184 1 1 1 1 28 LEU HA . 28 . HA 1 1
184 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
185 1 1 1 1 28 LEU HA . 28 . HA 1 1
185 1 2 1 1 31 LYS QG . 31 . HG# 1 1
186 1 1 1 1 28 LEU HA . 28 . HA 1 1
186 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
187 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
187 1 2 1 1 29 TYR H . 29 . HN 1 1
188 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
188 1 2 1 1 29 TYR H . 29 . HN 1 1
189 1 1 1 1 28 LEU QD . 28 . HD## 1 1
189 1 2 1 1 29 TYR H . 29 . HN 1 1
190 1 1 1 1 28 LEU QD . 28 . HD## 1 1
190 1 2 1 1 46 THR HA . 46 . HA 1 1
191 1 1 1 1 28 LEU QD . 28 . HD## 1 1
191 1 2 1 1 50 LEU H . 50 . HN 1 1
192 1 1 1 1 28 LEU QD . 28 . HD## 1 1
192 1 2 1 1 58 PHE HA . 58 . HA 1 1
193 1 1 1 1 28 LEU QD . 28 . HD## 1 1
193 1 2 1 1 67 PHE QD . 67 . HD# 1 1
194 1 1 1 1 28 LEU MD1 . 28 . HD1# 1 1
194 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
195 1 1 1 1 28 LEU MD2 . 28 . HD2# 1 1
195 1 2 1 1 52 LEU H . 52 . HN 1 1
196 1 1 1 1 29 TYR H . 29 . HN 1 1
196 1 2 1 1 29 TYR HA . 29 . HA 1 1
197 1 1 1 1 29 TYR H . 29 . HN 1 1
197 1 2 1 1 29 TYR HB2 . 29 . HB1 1 1
198 1 1 1 1 29 TYR H . 29 . HN 1 1
198 1 2 1 1 29 TYR HB3 . 29 . HB2 1 1
199 1 1 1 1 29 TYR H . 29 . HN 1 1
199 1 2 1 1 29 TYR QD . 29 . HD# 1 1
200 1 1 1 1 29 TYR H . 29 . HN 1 1
200 1 2 1 1 30 LYS H . 30 . HN 1 1
201 1 1 1 1 29 TYR H . 29 . HN 1 1
201 1 2 1 1 46 THR MG . 46 . HG2# 1 1
202 1 1 1 1 29 TYR HA . 29 . HA 1 1
202 1 2 1 1 29 TYR HB2 . 29 . HB1 1 1
203 1 1 1 1 29 TYR HA . 29 . HA 1 1
203 1 2 1 1 29 TYR QD . 29 . HD# 1 1
204 1 1 1 1 29 TYR HA . 29 . HA 1 1
204 1 2 1 1 29 TYR QE . 29 . HE# 1 1
205 1 1 1 1 29 TYR HA . 29 . HA 1 1
205 1 2 1 1 30 LYS H . 30 . HN 1 1
206 1 1 1 1 29 TYR HA . 29 . HA 1 1
206 1 2 1 1 32 VAL H . 32 . HN 1 1
207 1 1 1 1 29 TYR HA . 29 . HA 1 1
207 1 2 1 1 33 SER H . 33 . HN 1 1
208 1 1 1 1 29 TYR HB2 . 29 . HB1 1 1
208 1 2 1 1 29 TYR QD . 29 . HD# 1 1
209 1 1 1 1 29 TYR HB2 . 29 . HB1 1 1
209 1 2 1 1 29 TYR QE . 29 . HE# 1 1
210 1 1 1 1 29 TYR HB2 . 29 . HB1 1 1
210 1 2 1 1 30 LYS H . 30 . HN 1 1
211 1 1 1 1 29 TYR HB2 . 29 . HB1 1 1
211 1 2 1 1 46 THR MG . 46 . HG2# 1 1
212 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
212 1 2 1 1 29 TYR QD . 29 . HD# 1 1
213 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
213 1 2 1 1 30 LYS H . 30 . HN 1 1
214 1 1 1 1 29 TYR HB3 . 29 . HB2 1 1
214 1 2 1 1 46 THR MG . 46 . HG2# 1 1
215 1 1 1 1 29 TYR QD . 29 . HD# 1 1
215 1 2 1 1 30 LYS H . 30 . HN 1 1
216 1 1 1 1 29 TYR QD . 29 . HD# 1 1
216 1 2 1 1 30 LYS HA . 30 . HA 1 1
217 1 1 1 1 29 TYR QD . 29 . HD# 1 1
217 1 2 1 1 30 LYS QG . 30 . HG# 1 1
218 1 1 1 1 29 TYR QD . 29 . HD# 1 1
218 1 2 1 1 42 ALA MB . 42 . HB# 1 1
219 1 1 1 1 29 TYR QD . 29 . HD# 1 1
219 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
220 1 1 1 1 29 TYR QD . 29 . HD# 1 1
220 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
221 1 1 1 1 29 TYR QD . 29 . HD# 1 1
221 1 2 1 1 46 THR HB . 46 . HB 1 1
222 1 1 1 1 29 TYR QD . 29 . HD# 1 1
222 1 2 1 1 46 THR MG . 46 . HG2# 1 1
223 1 1 1 1 29 TYR QE . 29 . HE# 1 1
223 1 2 1 1 41 ALA MB . 41 . HB# 1 1
224 1 1 1 1 29 TYR QE . 29 . HE# 1 1
224 1 2 1 1 42 ALA H . 42 . HN 1 1
225 1 1 1 1 29 TYR QE . 29 . HE# 1 1
225 1 2 1 1 42 ALA HA . 42 . HA 1 1
226 1 1 1 1 29 TYR QE . 29 . HE# 1 1
226 1 2 1 1 42 ALA MB . 42 . HB# 1 1
227 1 1 1 1 29 TYR QE . 29 . HE# 1 1
227 1 2 1 1 43 GLY H . 43 . HN 1 1
228 1 1 1 1 29 TYR QE . 29 . HE# 1 1
228 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
229 1 1 1 1 29 TYR QE . 29 . HE# 1 1
229 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
230 1 1 1 1 30 LYS H . 30 . HN 1 1
230 1 2 1 1 30 LYS HA . 30 . HA 1 1
231 1 1 1 1 30 LYS H . 30 . HN 1 1
231 1 2 1 1 30 LYS QB . 30 . HB# 1 1
232 1 1 1 1 30 LYS H . 30 . HN 1 1
232 1 2 1 1 30 LYS QD . 30 . HD# 1 1
233 1 1 1 1 30 LYS H . 30 . HN 1 1
233 1 2 1 1 30 LYS HG2 . 30 . HG2 1 1
234 1 1 1 1 30 LYS H . 30 . HN 1 1
234 1 2 1 1 31 LYS H . 31 . HN 1 1
235 1 1 1 1 30 LYS HA . 30 . HA 1 1
235 1 2 1 1 33 SER H . 33 . HN 1 1
236 1 1 1 1 30 LYS HA . 30 . HA 1 1
236 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
237 1 1 1 1 30 LYS HA . 30 . HA 1 1
237 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
238 1 1 1 1 30 LYS HA . 30 . HA 1 1
238 1 2 1 1 34 ALA MB . 34 . HB# 1 1
239 1 1 1 1 30 LYS QB . 30 . HB# 1 1
239 1 2 1 1 31 LYS H . 31 . HN 1 1
240 1 1 1 1 31 LYS H . 31 . HN 1 1
240 1 2 1 1 31 LYS HA . 31 . HA 1 1
241 1 1 1 1 31 LYS H . 31 . HN 1 1
241 1 2 1 1 31 LYS HB2 . 31 . HB1 1 1
242 1 1 1 1 31 LYS H . 31 . HN 1 1
242 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
243 1 1 1 1 31 LYS H . 31 . HN 1 1
243 1 2 1 1 31 LYS QG . 31 . HG# 1 1
244 1 1 1 1 31 LYS H . 31 . HN 1 1
244 1 2 1 1 32 VAL H . 32 . HN 1 1
245 1 1 1 1 31 LYS H . 31 . HN 1 1
245 1 2 1 1 33 SER H . 33 . HN 1 1
246 1 1 1 1 31 LYS HA . 31 . HA 1 1
246 1 2 1 1 31 LYS HB3 . 31 . HB2 1 1
247 1 1 1 1 31 LYS HA . 31 . HA 1 1
247 1 2 1 1 31 LYS HG3 . 31 . HG2 1 1
248 1 1 1 1 31 LYS HA . 31 . HA 1 1
248 1 2 1 1 32 VAL H . 32 . HN 1 1
249 1 1 1 1 31 LYS HA . 31 . HA 1 1
249 1 2 1 1 34 ALA H . 34 . HN 1 1
250 1 1 1 1 31 LYS HA . 31 . HA 1 1
250 1 2 1 1 34 ALA MB . 34 . HB# 1 1
251 1 1 1 1 31 LYS HB2 . 31 . HB1 1 1
251 1 2 1 1 32 VAL H . 32 . HN 1 1
252 1 1 1 1 31 LYS HB3 . 31 . HB2 1 1
252 1 2 1 1 32 VAL H . 32 . HN 1 1
253 1 1 1 1 31 LYS HB3 . 31 . HB2 1 1
253 1 2 1 1 34 ALA H . 34 . HN 1 1
254 1 1 1 1 31 LYS QG . 31 . HG# 1 1
254 1 2 1 1 32 VAL HA . 32 . HA 1 1
255 1 1 1 1 31 LYS QG . 31 . HG# 1 1
255 1 2 1 1 34 ALA H . 34 . HN 1 1
256 1 1 1 1 31 LYS HG2 . 31 . HG1 1 1
256 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
257 1 1 1 1 32 VAL H . 32 . HN 1 1
257 1 2 1 1 32 VAL HA . 32 . HA 1 1
258 1 1 1 1 32 VAL H . 32 . HN 1 1
258 1 2 1 1 32 VAL HB . 32 . HB 1 1
259 1 1 1 1 32 VAL H . 32 . HN 1 1
259 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
260 1 1 1 1 32 VAL H . 32 . HN 1 1
260 1 2 1 1 33 SER H . 33 . HN 1 1
261 1 1 1 1 32 VAL HA . 32 . HA 1 1
261 1 2 1 1 32 VAL QG . 32 . HG1# 1 1
262 1 1 1 1 32 VAL HA . 32 . HA 1 1
262 1 2 1 1 33 SER H . 33 . HN 1 1
263 1 1 1 1 32 VAL HA . 32 . HA 1 1
263 1 2 1 1 34 ALA H . 34 . HN 1 1
264 1 1 1 1 32 VAL HA . 32 . HA 1 1
264 1 2 1 1 35 LYS H . 35 . HN 1 1
265 1 1 1 1 32 VAL HA . 32 . HA 1 1
265 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
266 1 1 1 1 32 VAL HA . 32 . HA 1 1
266 1 2 1 1 67 PHE QD . 67 . HD# 1 1
267 1 1 1 1 32 VAL HA . 32 . HA 1 1
267 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
268 1 1 1 1 32 VAL HA . 32 . HA 1 1
268 1 2 1 1 71 TYR QD . 71 . HD# 1 1
269 1 1 1 1 32 VAL HA . 32 . HA 1 1
269 1 2 1 1 71 TYR QE . 71 . HE# 1 1
270 1 1 1 1 32 VAL HA . 32 . HA 1 1
270 1 2 1 1 78 TYR QE . 78 . HE# 1 1
271 1 1 1 1 32 VAL HB . 32 . HB 1 1
271 1 2 1 1 33 SER H . 33 . HN 1 1
272 1 1 1 1 32 VAL HB . 32 . HB 1 1
272 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
273 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
273 1 2 1 1 33 SER H . 33 . HN 1 1
274 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
274 1 2 1 1 33 SER HA . 33 . HA 1 1
275 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
275 1 2 1 1 42 ALA H . 42 . HN 1 1
276 1 1 1 1 32 VAL QG . 32 . HG## 1 1
276 1 2 1 1 42 ALA HA . 42 . HA 1 1
277 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
277 1 2 1 1 45 ILE HB . 45 . HB 1 1
278 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
278 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
279 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
279 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
280 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
280 1 2 1 1 46 THR H . 46 . HN 1 1
281 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
281 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
282 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
282 1 2 1 1 67 PHE QD . 67 . HD# 1 1
283 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
283 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
284 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
284 1 2 1 1 71 TYR QD . 71 . HD# 1 1
285 1 1 1 1 32 VAL QG . 32 . HG1# 1 1
285 1 2 1 1 71 TYR QE . 71 . HE# 1 1
286 1 1 1 1 32 VAL QG . 32 . HG2# 1 1
286 1 2 1 1 78 TYR QE . 78 . HE# 1 1
287 1 1 1 1 33 SER H . 33 . HN 1 1
287 1 2 1 1 33 SER HA . 33 . HA 1 1
288 1 1 1 1 33 SER H . 33 . HN 1 1
288 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
289 1 1 1 1 33 SER H . 33 . HN 1 1
289 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
290 1 1 1 1 33 SER H . 33 . HN 1 1
290 1 2 1 1 34 ALA H . 34 . HN 1 1
291 1 1 1 1 33 SER H . 33 . HN 1 1
291 1 2 1 1 42 ALA MB . 42 . HB# 1 1
292 1 1 1 1 33 SER HA . 33 . HA 1 1
292 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
293 1 1 1 1 33 SER HA . 33 . HA 1 1
293 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
294 1 1 1 1 33 SER HA . 33 . HA 1 1
294 1 2 1 1 35 LYS H . 35 . HN 1 1
295 1 1 1 1 33 SER HA . 33 . HA 1 1
295 1 2 1 1 36 THR H . 36 . HN 1 1
296 1 1 1 1 33 SER HA . 33 . HA 1 1
296 1 2 1 1 42 ALA MB . 42 . HB# 1 1
297 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
297 1 2 1 1 42 ALA MB . 42 . HB# 1 1
298 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
298 1 2 1 1 34 ALA H . 34 . HN 1 1
299 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
299 1 2 1 1 42 ALA MB . 42 . HB# 1 1
300 1 1 1 1 34 ALA H . 34 . HN 1 1
300 1 2 1 1 34 ALA HA . 34 . HA 1 1
301 1 1 1 1 34 ALA H . 34 . HN 1 1
301 1 2 1 1 34 ALA MB . 34 . HB# 1 1
302 1 1 1 1 34 ALA H . 34 . HN 1 1
302 1 2 1 1 35 LYS H . 35 . HN 1 1
303 1 1 1 1 34 ALA HA . 34 . HA 1 1
303 1 2 1 1 34 ALA MB . 34 . HB# 1 1
304 1 1 1 1 34 ALA MB . 34 . HB# 1 1
304 1 2 1 1 35 LYS H . 35 . HN 1 1
305 1 1 1 1 35 LYS H . 35 . HN 1 1
305 1 2 1 1 35 LYS HA . 35 . HA 1 1
306 1 1 1 1 35 LYS H . 35 . HN 1 1
306 1 2 1 1 35 LYS QB . 35 . HB# 1 1
307 1 1 1 1 35 LYS H . 35 . HN 1 1
307 1 2 1 1 35 LYS QD . 35 . HD# 1 1
308 1 1 1 1 35 LYS H . 35 . HN 1 1
308 1 2 1 1 35 LYS QG . 35 . HG# 1 1
309 1 1 1 1 35 LYS HA . 35 . HA 1 1
309 1 2 1 1 35 LYS QG . 35 . HG# 1 1
310 1 1 1 1 36 THR HA . 36 . HA 1 1
310 1 2 1 1 38 ASN H . 38 . HN 1 1
311 1 1 1 1 36 THR MG . 36 . HG2# 1 1
311 1 2 1 1 38 ASN H . 38 . HN 1 1
312 1 1 1 1 36 THR MG . 36 . HG2# 1 1
312 1 2 1 1 42 ALA H . 42 . HN 1 1
313 1 1 1 1 37 SER H . 37 . HN 1 1
313 1 2 1 1 37 SER HA . 37 . HA 1 1
314 1 1 1 1 37 SER H . 37 . HN 1 1
314 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
315 1 1 1 1 37 SER H . 37 . HN 1 1
315 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
316 1 1 1 1 37 SER H . 37 . HN 1 1
316 1 2 1 1 38 ASN H . 38 . HN 1 1
317 1 1 1 1 37 SER HA . 37 . HA 1 1
317 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
318 1 1 1 1 37 SER HA . 37 . HA 1 1
318 1 2 1 1 37 SER HB3 . 37 . HB1 1 1
319 1 1 1 1 37 SER HA . 37 . HA 1 1
319 1 2 1 1 38 ASN H . 38 . HN 1 1
320 1 1 1 1 38 ASN H . 38 . HN 1 1
320 1 2 1 1 38 ASN HA . 38 . HA 1 1
321 1 1 1 1 38 ASN H . 38 . HN 1 1
321 1 2 1 1 38 ASN HB2 . 38 . HB2 1 1
322 1 1 1 1 38 ASN H . 38 . HN 1 1
322 1 2 1 1 38 ASN HB3 . 38 . HB1 1 1
323 1 1 1 1 38 ASN H . 38 . HN 1 1
323 1 2 1 1 41 ALA MB . 41 . HB# 1 1
324 1 1 1 1 38 ASN HA . 38 . HA 1 1
324 1 2 1 1 41 ALA MB . 41 . HB# 1 1
325 1 1 1 1 38 ASN QB . 38 . HB# 1 1
325 1 2 1 1 41 ALA H . 41 . HN 1 1
326 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
326 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
327 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
327 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
328 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
328 1 2 1 1 39 GLU H . 39 . HN 1 1
329 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
329 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
330 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
330 1 2 1 1 39 GLU H . 39 . HN 1 1
331 1 1 1 1 38 ASN HB3 . 38 . HB1 1 1
331 1 2 1 1 41 ALA H . 41 . HN 1 1
332 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
332 1 2 1 1 41 ALA MB . 41 . HB# 1 1
333 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
333 1 2 1 1 82 LYS QG . 82 . HG# 1 1
334 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
334 1 2 1 1 41 ALA MB . 41 . HB# 1 1
335 1 1 1 1 39 GLU H . 39 . HN 1 1
335 1 2 1 1 39 GLU HA . 39 . HA 1 1
336 1 1 1 1 39 GLU H . 39 . HN 1 1
336 1 2 1 1 39 GLU QB . 39 . HB# 1 1
337 1 1 1 1 39 GLU H . 39 . HN 1 1
337 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
338 1 1 1 1 39 GLU H . 39 . HN 1 1
338 1 2 1 1 40 GLU H . 40 . HN 1 1
339 1 1 1 1 39 GLU HA . 39 . HA 1 1
339 1 2 1 1 42 ALA H . 42 . HN 1 1
340 1 1 1 1 39 GLU HA . 39 . HA 1 1
340 1 2 1 1 42 ALA MB . 42 . HB# 1 1
341 1 1 1 1 39 GLU HA . 39 . HA 1 1
341 1 2 1 1 43 GLY H . 43 . HN 1 1
342 1 1 1 1 39 GLU QB . 39 . HB# 1 1
342 1 2 1 1 40 GLU H . 40 . HN 1 1
343 1 1 1 1 39 GLU QG . 39 . HG# 1 1
343 1 2 1 1 40 GLU H . 40 . HN 1 1
344 1 1 1 1 40 GLU H . 40 . HN 1 1
344 1 2 1 1 40 GLU HA . 40 . HA 1 1
345 1 1 1 1 40 GLU H . 40 . HN 1 1
345 1 2 1 1 40 GLU HB2 . 40 . HB2 1 1
346 1 1 1 1 40 GLU H . 40 . HN 1 1
346 1 2 1 1 40 GLU QG . 40 . HG# 1 1
347 1 1 1 1 40 GLU H . 40 . HN 1 1
347 1 2 1 1 41 ALA H . 41 . HN 1 1
348 1 1 1 1 40 GLU HA . 40 . HA 1 1
348 1 2 1 1 43 GLY H . 43 . HN 1 1
349 1 1 1 1 40 GLU HB2 . 40 . HB2 1 1
349 1 2 1 1 41 ALA H . 41 . HN 1 1
350 1 1 1 1 40 GLU QG . 40 . HG# 1 1
350 1 2 1 1 41 ALA H . 41 . HN 1 1
351 1 1 1 1 41 ALA H . 41 . HN 1 1
351 1 2 1 1 41 ALA HA . 41 . HA 1 1
352 1 1 1 1 41 ALA H . 41 . HN 1 1
352 1 2 1 1 41 ALA MB . 41 . HB# 1 1
353 1 1 1 1 41 ALA H . 41 . HN 1 1
353 1 2 1 1 42 ALA H . 42 . HN 1 1
354 1 1 1 1 41 ALA HA . 41 . HA 1 1
354 1 2 1 1 41 ALA MB . 41 . HB# 1 1
355 1 1 1 1 41 ALA HA . 41 . HA 1 1
355 1 2 1 1 42 ALA H . 42 . HN 1 1
356 1 1 1 1 41 ALA HA . 41 . HA 1 1
356 1 2 1 1 44 LYS H . 44 . HN 1 1
357 1 1 1 1 41 ALA HA . 41 . HA 1 1
357 1 2 1 1 45 ILE H . 45 . HN 1 1
358 1 1 1 1 41 ALA HA . 41 . HA 1 1
358 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
359 1 1 1 1 41 ALA HA . 41 . HA 1 1
359 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
360 1 1 1 1 41 ALA HA . 41 . HA 1 1
360 1 2 1 1 78 TYR QD . 78 . HD# 1 1
361 1 1 1 1 41 ALA HA . 41 . HA 1 1
361 1 2 1 1 78 TYR QE . 78 . HE# 1 1
362 1 1 1 1 41 ALA MB . 41 . HB# 1 1
362 1 2 1 1 42 ALA H . 42 . HN 1 1
363 1 1 1 1 41 ALA MB . 41 . HB# 1 1
363 1 2 1 1 44 LYS H . 44 . HN 1 1
364 1 1 1 1 41 ALA MB . 41 . HB# 1 1
364 1 2 1 1 45 ILE H . 45 . HN 1 1
365 1 1 1 1 41 ALA MB . 41 . HB# 1 1
365 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
366 1 1 1 1 41 ALA MB . 41 . HB# 1 1
366 1 2 1 1 78 TYR QD . 78 . HD# 1 1
367 1 1 1 1 41 ALA MB . 41 . HB# 1 1
367 1 2 1 1 78 TYR QE . 78 . HE# 1 1
368 1 1 1 1 42 ALA H . 42 . HN 1 1
368 1 2 1 1 42 ALA HA . 42 . HA 1 1
369 1 1 1 1 42 ALA H . 42 . HN 1 1
369 1 2 1 1 42 ALA MB . 42 . HB# 1 1
370 1 1 1 1 42 ALA H . 42 . HN 1 1
370 1 2 1 1 44 LYS H . 44 . HN 1 1
371 1 1 1 1 42 ALA HA . 42 . HA 1 1
371 1 2 1 1 42 ALA MB . 42 . HB# 1 1
372 1 1 1 1 42 ALA HA . 42 . HA 1 1
372 1 2 1 1 43 GLY H . 43 . HN 1 1
373 1 1 1 1 42 ALA HA . 42 . HA 1 1
373 1 2 1 1 45 ILE H . 45 . HN 1 1
374 1 1 1 1 42 ALA HA . 42 . HA 1 1
374 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
375 1 1 1 1 42 ALA HA . 42 . HA 1 1
375 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
376 1 1 1 1 42 ALA HA . 42 . HA 1 1
376 1 2 1 1 46 THR HB . 46 . HB 1 1
377 1 1 1 1 42 ALA MB . 42 . HB# 1 1
377 1 2 1 1 43 GLY H . 43 . HN 1 1
378 1 1 1 1 42 ALA MB . 42 . HB# 1 1
378 1 2 1 1 78 TYR QE . 78 . HE# 1 1
379 1 1 1 1 43 GLY H . 43 . HN 1 1
379 1 2 1 1 43 GLY HA2 . 43 . HA2 1 1
380 1 1 1 1 43 GLY H . 43 . HN 1 1
380 1 2 1 1 43 GLY HA3 . 43 . HA1 1 1
381 1 1 1 1 43 GLY H . 43 . HN 1 1
381 1 2 1 1 44 LYS H . 44 . HN 1 1
382 1 1 1 1 43 GLY HA2 . 43 . HA2 1 1
382 1 2 1 1 46 THR MG . 46 . HG2# 1 1
383 1 1 1 1 43 GLY HA3 . 43 . HA1 1 1
383 1 2 1 1 46 THR MG . 46 . HG2# 1 1
384 1 1 1 1 44 LYS H . 44 . HN 1 1
384 1 2 1 1 44 LYS HA . 44 . HA 1 1
385 1 1 1 1 44 LYS H . 44 . HN 1 1
385 1 2 1 1 44 LYS QB . 44 . HB1 1 1
386 1 1 1 1 44 LYS H . 44 . HN 1 1
386 1 2 1 1 44 LYS QG . 44 . HG# 1 1
387 1 1 1 1 44 LYS H . 44 . HN 1 1
387 1 2 1 1 45 ILE H . 45 . HN 1 1
388 1 1 1 1 44 LYS QB . 44 . HB1 1 1
388 1 2 1 1 45 ILE H . 45 . HN 1 1
389 1 1 1 1 44 LYS QB . 44 . HB1 1 1
389 1 2 1 1 78 TYR QD . 78 . HD# 1 1
390 1 1 1 1 44 LYS QB . 44 . HB1 1 1
390 1 2 1 1 78 TYR QE . 78 . HE# 1 1
391 1 1 1 1 44 LYS QG . 44 . HG# 1 1
391 1 2 1 1 45 ILE H . 45 . HN 1 1
392 1 1 1 1 44 LYS HG3 . 44 . HG1 1 1
392 1 2 1 1 81 PHE QD . 81 . HD# 1 1
393 1 1 1 1 45 ILE H . 45 . HN 1 1
393 1 2 1 1 45 ILE HA . 45 . HA 1 1
394 1 1 1 1 45 ILE H . 45 . HN 1 1
394 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
395 1 1 1 1 45 ILE H . 45 . HN 1 1
395 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
396 1 1 1 1 45 ILE H . 45 . HN 1 1
396 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
397 1 1 1 1 45 ILE H . 45 . HN 1 1
397 1 2 1 1 46 THR H . 46 . HN 1 1
398 1 1 1 1 45 ILE H . 45 . HN 1 1
398 1 2 1 1 78 TYR HA . 78 . HA 1 1
399 1 1 1 1 45 ILE HA . 45 . HA 1 1
399 1 2 1 1 45 ILE HB . 45 . HB 1 1
400 1 1 1 1 45 ILE HA . 45 . HA 1 1
400 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
401 1 1 1 1 45 ILE HA . 45 . HA 1 1
401 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
402 1 1 1 1 45 ILE HA . 45 . HA 1 1
402 1 2 1 1 48 MET ME . 48 . HE# 1 1
403 1 1 1 1 45 ILE HA . 45 . HA 1 1
403 1 2 1 1 74 ALA MB . 74 . HB# 1 1
404 1 1 1 1 45 ILE HB . 45 . HB 1 1
404 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
405 1 1 1 1 45 ILE HB . 45 . HB 1 1
405 1 2 1 1 46 THR H . 46 . HN 1 1
406 1 1 1 1 45 ILE HB . 45 . HB 1 1
406 1 2 1 1 71 TYR QD . 71 . HD# 1 1
407 1 1 1 1 45 ILE HB . 45 . HB 1 1
407 1 2 1 1 71 TYR QE . 71 . HE# 1 1
408 1 1 1 1 45 ILE HB . 45 . HB 1 1
408 1 2 1 1 78 TYR QD . 78 . HD# 1 1
409 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
409 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
410 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
410 1 2 1 1 46 THR H . 46 . HN 1 1
411 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
411 1 2 1 1 48 MET ME . 48 . HE# 1 1
412 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
412 1 2 1 1 71 TYR QD . 71 . HD# 1 1
413 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
413 1 2 1 1 71 TYR QE . 71 . HE# 1 1
414 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
414 1 2 1 1 74 ALA H . 74 . HN 1 1
415 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
415 1 2 1 1 74 ALA HA . 74 . HA 1 1
416 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
416 1 2 1 1 74 ALA MB . 74 . HB# 1 1
417 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
417 1 2 1 1 75 SER H . 75 . HN 1 1
418 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
418 1 2 1 1 75 SER HA . 75 . HA 1 1
419 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
419 1 2 1 1 75 SER QB . 75 . HB# 1 1
420 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
420 1 2 1 1 78 TYR HA . 78 . HA 1 1
421 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
421 1 2 1 1 78 TYR QD . 78 . HD# 1 1
422 1 1 1 1 45 ILE HG13 . 45 . HG11 1 1
422 1 2 1 1 46 THR H . 46 . HN 1 1
423 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
423 1 2 1 1 46 THR H . 46 . HN 1 1
424 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
424 1 2 1 1 48 MET ME . 48 . HE# 1 1
425 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
425 1 2 1 1 71 TYR QD . 71 . HD# 1 1
426 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
426 1 2 1 1 71 TYR QE . 71 . HE# 1 1
427 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
427 1 2 1 1 74 ALA H . 74 . HN 1 1
428 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
428 1 2 1 1 74 ALA HA . 74 . HA 1 1
429 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
429 1 2 1 1 75 SER H . 75 . HN 1 1
430 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
430 1 2 1 1 75 SER HA . 75 . HA 1 1
431 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
431 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
432 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
432 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
433 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
433 1 2 1 1 78 TYR H . 78 . HN 1 1
434 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
434 1 2 1 1 78 TYR QB . 78 . HB2 1 1
435 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
435 1 2 1 1 78 TYR QD . 78 . HD# 1 1
436 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
436 1 2 1 1 82 LYS QG . 82 . HG# 1 1
437 1 1 1 1 46 THR H . 46 . HN 1 1
437 1 2 1 1 46 THR HA . 46 . HA 1 1
438 1 1 1 1 46 THR H . 46 . HN 1 1
438 1 2 1 1 46 THR HB . 46 . HB 1 1
439 1 1 1 1 46 THR H . 46 . HN 1 1
439 1 2 1 1 46 THR MG . 46 . HG2# 1 1
440 1 1 1 1 46 THR H . 46 . HN 1 1
440 1 2 1 1 47 GLY H . 47 . HN 1 1
441 1 1 1 1 46 THR HA . 46 . HA 1 1
441 1 2 1 1 46 THR MG . 46 . HG2# 1 1
442 1 1 1 1 46 THR HA . 46 . HA 1 1
442 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
443 1 1 1 1 46 THR HB . 46 . HB 1 1
443 1 2 1 1 46 THR MG . 46 . HG2# 1 1
444 1 1 1 1 46 THR HB . 46 . HB 1 1
444 1 2 1 1 47 GLY H . 47 . HN 1 1
445 1 1 1 1 46 THR MG . 46 . HG2# 1 1
445 1 2 1 1 50 LEU H . 50 . HN 1 1
446 1 1 1 1 46 THR MG . 46 . HG2# 1 1
446 1 2 1 1 50 LEU HA . 50 . HA 1 1
447 1 1 1 1 47 GLY H . 47 . HN 1 1
447 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
448 1 1 1 1 47 GLY H . 47 . HN 1 1
448 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
449 1 1 1 1 47 GLY QA . 47 . HA# 1 1
449 1 2 1 1 50 LEU H . 50 . HN 1 1
450 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
450 1 2 1 1 48 MET H . 48 . HN 1 1
451 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
451 1 2 1 1 50 LEU MD2 . 50 . HD1# 1 1
452 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
452 1 2 1 1 48 MET H . 48 . HN 1 1
453 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
453 1 2 1 1 50 LEU H . 50 . HN 1 1
454 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
454 1 2 1 1 50 LEU MD2 . 50 . HD1# 1 1
455 1 1 1 1 48 MET H . 48 . HN 1 1
455 1 2 1 1 48 MET HA . 48 . HA 1 1
456 1 1 1 1 48 MET H . 48 . HN 1 1
456 1 2 1 1 48 MET HB2 . 48 . HB2 1 1
457 1 1 1 1 48 MET H . 48 . HN 1 1
457 1 2 1 1 48 MET HB3 . 48 . HB1 1 1
458 1 1 1 1 48 MET H . 48 . HN 1 1
458 1 2 1 1 48 MET HG2 . 48 . HG2 1 1
459 1 1 1 1 48 MET H . 48 . HN 1 1
459 1 2 1 1 48 MET HG3 . 48 . HG1 1 1
460 1 1 1 1 48 MET H . 48 . HN 1 1
460 1 2 1 1 74 ALA MB . 74 . HB# 1 1
461 1 1 1 1 48 MET HA . 48 . HA 1 1
461 1 2 1 1 49 ILE H . 49 . HN 1 1
462 1 1 1 1 48 MET HA . 48 . HA 1 1
462 1 2 1 1 50 LEU H . 50 . HN 1 1
463 1 1 1 1 48 MET HA . 48 . HA 1 1
463 1 2 1 1 51 ASP H . 51 . HN 1 1
464 1 1 1 1 48 MET HB3 . 48 . HB1 1 1
464 1 2 1 1 49 ILE H . 49 . HN 1 1
465 1 1 1 1 49 ILE H . 49 . HN 1 1
465 1 2 1 1 49 ILE HA . 49 . HA 1 1
466 1 1 1 1 49 ILE H . 49 . HN 1 1
466 1 2 1 1 49 ILE HB . 49 . HB 1 1
467 1 1 1 1 49 ILE H . 49 . HN 1 1
467 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
468 1 1 1 1 49 ILE H . 49 . HN 1 1
468 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
469 1 1 1 1 49 ILE H . 49 . HN 1 1
469 1 2 1 1 50 LEU H . 50 . HN 1 1
470 1 1 1 1 49 ILE H . 49 . HN 1 1
470 1 2 1 1 51 ASP H . 51 . HN 1 1
471 1 1 1 1 49 ILE H . 49 . HN 1 1
471 1 2 1 1 74 ALA MB . 74 . HB# 1 1
472 1 1 1 1 49 ILE HA . 49 . HA 1 1
472 1 2 1 1 49 ILE MG . 49 . HG2# 1 1
473 1 1 1 1 49 ILE HA . 49 . HA 1 1
473 1 2 1 1 50 LEU H . 50 . HN 1 1
474 1 1 1 1 49 ILE HA . 49 . HA 1 1
474 1 2 1 1 51 ASP H . 51 . HN 1 1
475 1 1 1 1 49 ILE HA . 49 . HA 1 1
475 1 2 1 1 52 LEU H . 52 . HN 1 1
476 1 1 1 1 49 ILE HB . 49 . HB 1 1
476 1 2 1 1 49 ILE MD . 49 . HD1# 1 1
477 1 1 1 1 49 ILE HB . 49 . HB 1 1
477 1 2 1 1 50 LEU H . 50 . HN 1 1
478 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
478 1 2 1 1 67 PHE QD . 67 . HD# 1 1
479 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
479 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
480 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
480 1 2 1 1 70 HIS QB . 70 . HB# 1 1
481 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
481 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1
482 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
482 1 2 1 1 71 TYR QD . 71 . HD# 1 1
483 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
483 1 2 1 1 71 TYR QE . 71 . HE# 1 1
484 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
484 1 2 1 1 74 ALA H . 74 . HN 1 1
485 1 1 1 1 49 ILE MD . 49 . HD1# 1 1
485 1 2 1 1 74 ALA MB . 74 . HB# 1 1
486 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
486 1 2 1 1 51 ASP H . 51 . HN 1 1
487 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
487 1 2 1 1 60 LEU QD . 60 . HD2# 1 1
488 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
488 1 2 1 1 67 PHE QD . 67 . HD# 1 1
489 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
489 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
490 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
490 1 2 1 1 70 HIS HA . 70 . HA 1 1
491 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
491 1 2 1 1 70 HIS QB . 70 . HB# 1 1
492 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
492 1 2 1 1 70 HIS HB3 . 70 . HB1 1 1
493 1 1 1 1 49 ILE MG . 49 . HG2# 1 1
493 1 2 1 1 72 LYS H . 72 . HN 1 1
494 1 1 1 1 50 LEU H . 50 . HN 1 1
494 1 2 1 1 50 LEU HA . 50 . HA 1 1
495 1 1 1 1 50 LEU H . 50 . HN 1 1
495 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
496 1 1 1 1 50 LEU H . 50 . HN 1 1
496 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
497 1 1 1 1 50 LEU H . 50 . HN 1 1
497 1 2 1 1 50 LEU MD1 . 50 . HD2# 1 1
498 1 1 1 1 50 LEU H . 50 . HN 1 1
498 1 2 1 1 50 LEU MD2 . 50 . HD1# 1 1
499 1 1 1 1 50 LEU H . 50 . HN 1 1
499 1 2 1 1 51 ASP H . 51 . HN 1 1
500 1 1 1 1 50 LEU H . 50 . HN 1 1
500 1 2 1 1 52 LEU H . 52 . HN 1 1
501 1 1 1 1 50 LEU HA . 50 . HA 1 1
501 1 2 1 1 50 LEU MD1 . 50 . HD2# 1 1
502 1 1 1 1 50 LEU HA . 50 . HA 1 1
502 1 2 1 1 50 LEU MD2 . 50 . HD1# 1 1
503 1 1 1 1 50 LEU HA . 50 . HA 1 1
503 1 2 1 1 51 ASP H . 51 . HN 1 1
504 1 1 1 1 50 LEU HA . 50 . HA 1 1
504 1 2 1 1 52 LEU H . 52 . HN 1 1
505 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
505 1 2 1 1 50 LEU MD1 . 50 . HD2# 1 1
506 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
506 1 2 1 1 51 ASP H . 51 . HN 1 1
507 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
507 1 2 1 1 50 LEU MD1 . 50 . HD2# 1 1
508 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
508 1 2 1 1 51 ASP H . 51 . HN 1 1
509 1 1 1 1 50 LEU MD1 . 50 . HD2# 1 1
509 1 2 1 1 51 ASP H . 51 . HN 1 1
510 1 1 1 1 51 ASP H . 51 . HN 1 1
510 1 2 1 1 51 ASP HA . 51 . HA 1 1
511 1 1 1 1 51 ASP H . 51 . HN 1 1
511 1 2 1 1 51 ASP HB2 . 51 . HB1 1 1
512 1 1 1 1 51 ASP H . 51 . HN 1 1
512 1 2 1 1 52 LEU H . 52 . HN 1 1
513 1 1 1 1 51 ASP HA . 51 . HA 1 1
513 1 2 1 1 52 LEU H . 52 . HN 1 1
514 1 1 1 1 51 ASP QB . 51 . HB# 1 1
514 1 2 1 1 52 LEU H . 52 . HN 1 1
515 1 1 1 1 52 LEU H . 52 . HN 1 1
515 1 2 1 1 52 LEU HA . 52 . HA 1 1
516 1 1 1 1 52 LEU H . 52 . HN 1 1
516 1 2 1 1 52 LEU HB2 . 52 . HB1 1 1
517 1 1 1 1 52 LEU H . 52 . HN 1 1
517 1 2 1 1 52 LEU HB3 . 52 . HB2 1 1
518 1 1 1 1 52 LEU H . 52 . HN 1 1
518 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
519 1 1 1 1 52 LEU H . 52 . HN 1 1
519 1 2 1 1 52 LEU HG . 52 . HG 1 1
520 1 1 1 1 52 LEU HA . 52 . HA 1 1
520 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
521 1 1 1 1 52 LEU HB3 . 52 . HB2 1 1
521 1 2 1 1 60 LEU QD . 60 . HD2# 1 1
522 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
522 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
523 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
523 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
524 1 1 1 1 54 PRO HA . 54 . HA 1 1
524 1 2 1 1 55 GLN H . 55 . HN 1 1
525 1 1 1 1 54 PRO HA . 54 . HA 1 1
525 1 2 1 1 57 VAL H . 57 . HN 1 1
526 1 1 1 1 55 GLN H . 55 . HN 1 1
526 1 2 1 1 55 GLN HA . 55 . HA 1 1
527 1 1 1 1 55 GLN H . 55 . HN 1 1
527 1 2 1 1 55 GLN HB2 . 55 . HB2 1 1
528 1 1 1 1 55 GLN H . 55 . HN 1 1
528 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
529 1 1 1 1 55 GLN H . 55 . HN 1 1
529 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
530 1 1 1 1 55 GLN H . 55 . HN 1 1
530 1 2 1 1 56 GLU H . 56 . HN 1 1
531 1 1 1 1 55 GLN HA . 55 . HA 1 1
531 1 2 1 1 56 GLU H . 56 . HN 1 1
532 1 1 1 1 55 GLN HA . 55 . HA 1 1
532 1 2 1 1 58 PHE H . 58 . HN 1 1
533 1 1 1 1 55 GLN HA . 55 . HA 1 1
533 1 2 1 1 58 PHE QD . 58 . HD# 1 1
534 1 1 1 1 55 GLN QB . 55 . HB# 1 1
534 1 2 1 1 58 PHE QD . 58 . HD# 1 1
535 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
535 1 2 1 1 55 GLN HG2 . 55 . HG2 1 1
536 1 1 1 1 55 GLN QE . 55 . HE2# 1 1
536 1 2 1 1 55 GLN HG3 . 55 . HG1 1 1
537 1 1 1 1 55 GLN HG2 . 55 . HG2 1 1
537 1 2 1 1 56 GLU H . 56 . HN 1 1
538 1 1 1 1 56 GLU H . 56 . HN 1 1
538 1 2 1 1 56 GLU HA . 56 . HA 1 1
539 1 1 1 1 56 GLU H . 56 . HN 1 1
539 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
540 1 1 1 1 56 GLU H . 56 . HN 1 1
540 1 2 1 1 56 GLU HB3 . 56 . HB1 1 1
541 1 1 1 1 56 GLU H . 56 . HN 1 1
541 1 2 1 1 56 GLU HG3 . 56 . HG1 1 1
542 1 1 1 1 56 GLU H . 56 . HN 1 1
542 1 2 1 1 57 VAL H . 57 . HN 1 1
543 1 1 1 1 56 GLU HA . 56 . HA 1 1
543 1 2 1 1 57 VAL H . 57 . HN 1 1
544 1 1 1 1 56 GLU HB2 . 56 . HB2 1 1
544 1 2 1 1 57 VAL H . 57 . HN 1 1
545 1 1 1 1 56 GLU HB3 . 56 . HB1 1 1
545 1 2 1 1 57 VAL H . 57 . HN 1 1
546 1 1 1 1 57 VAL H . 57 . HN 1 1
546 1 2 1 1 57 VAL HA . 57 . HA 1 1
547 1 1 1 1 57 VAL H . 57 . HN 1 1
547 1 2 1 1 57 VAL HB . 57 . HB 1 1
548 1 1 1 1 57 VAL H . 57 . HN 1 1
548 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
549 1 1 1 1 57 VAL H . 57 . HN 1 1
549 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
550 1 1 1 1 57 VAL H . 57 . HN 1 1
550 1 2 1 1 58 PHE H . 58 . HN 1 1
551 1 1 1 1 57 VAL HA . 57 . HA 1 1
551 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
552 1 1 1 1 57 VAL HA . 57 . HA 1 1
552 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
553 1 1 1 1 57 VAL HA . 57 . HA 1 1
553 1 2 1 1 58 PHE H . 58 . HN 1 1
554 1 1 1 1 57 VAL HA . 57 . HA 1 1
554 1 2 1 1 60 LEU H . 60 . HN 1 1
555 1 1 1 1 57 VAL HB . 57 . HB 1 1
555 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
556 1 1 1 1 57 VAL HB . 57 . HB 1 1
556 1 2 1 1 58 PHE H . 58 . HN 1 1
557 1 1 1 1 57 VAL MG1 . 57 . HG1# 1 1
557 1 2 1 1 58 PHE H . 58 . HN 1 1
558 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
558 1 2 1 1 58 PHE H . 58 . HN 1 1
559 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
559 1 2 1 1 58 PHE HA . 58 . HA 1 1
560 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
560 1 2 1 1 58 PHE QD . 58 . HD# 1 1
561 1 1 1 1 58 PHE H . 58 . HN 1 1
561 1 2 1 1 58 PHE HA . 58 . HA 1 1
562 1 1 1 1 58 PHE H . 58 . HN 1 1
562 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
563 1 1 1 1 58 PHE H . 58 . HN 1 1
563 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
564 1 1 1 1 58 PHE H . 58 . HN 1 1
564 1 2 1 1 58 PHE QD . 58 . HD# 1 1
565 1 1 1 1 58 PHE HA . 58 . HA 1 1
565 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
566 1 1 1 1 58 PHE HA . 58 . HA 1 1
566 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
567 1 1 1 1 58 PHE HA . 58 . HA 1 1
567 1 2 1 1 58 PHE QD . 58 . HD# 1 1
568 1 1 1 1 58 PHE HA . 58 . HA 1 1
568 1 2 1 1 60 LEU H . 60 . HN 1 1
569 1 1 1 1 58 PHE HA . 58 . HA 1 1
569 1 2 1 1 61 LEU H . 61 . HN 1 1
570 1 1 1 1 58 PHE HA . 58 . HA 1 1
570 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
571 1 1 1 1 58 PHE HA . 58 . HA 1 1
571 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
572 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
572 1 2 1 1 58 PHE QD . 58 . HD# 1 1
573 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
573 1 2 1 1 58 PHE QD . 58 . HD# 1 1
574 1 1 1 1 58 PHE QD . 58 . HD# 1 1
574 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
575 1 1 1 1 60 LEU H . 60 . HN 1 1
575 1 2 1 1 60 LEU HA . 60 . HA 1 1
576 1 1 1 1 60 LEU H . 60 . HN 1 1
576 1 2 1 1 60 LEU HB2 . 60 . HB2 1 1
577 1 1 1 1 60 LEU H . 60 . HN 1 1
577 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
578 1 1 1 1 60 LEU H . 60 . HN 1 1
578 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
579 1 1 1 1 60 LEU H . 60 . HN 1 1
579 1 2 1 1 60 LEU HG . 60 . HG 1 1
580 1 1 1 1 60 LEU H . 60 . HN 1 1
580 1 2 1 1 61 LEU H . 61 . HN 1 1
581 1 1 1 1 60 LEU HA . 60 . HA 1 1
581 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
582 1 1 1 1 60 LEU HA . 60 . HA 1 1
582 1 2 1 1 60 LEU HG . 60 . HG 1 1
583 1 1 1 1 60 LEU HA . 60 . HA 1 1
583 1 2 1 1 61 LEU H . 61 . HN 1 1
584 1 1 1 1 60 LEU HA . 60 . HA 1 1
584 1 2 1 1 63 SER H . 63 . HN 1 1
585 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
585 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
586 1 1 1 1 60 LEU HB2 . 60 . HB2 1 1
586 1 2 1 1 61 LEU H . 61 . HN 1 1
587 1 1 1 1 60 LEU HB3 . 60 . HB1 1 1
587 1 2 1 1 60 LEU QD . 60 . HD1# 1 1
588 1 1 1 1 60 LEU MD1 . 60 . HD1# 1 1
588 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
589 1 1 1 1 60 LEU QD . 60 . HD2# 1 1
589 1 2 1 1 61 LEU HA . 61 . HA 1 1
590 1 1 1 1 60 LEU QD . 60 . HD2# 1 1
590 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
591 1 1 1 1 60 LEU QD . 60 . HD2# 1 1
591 1 2 1 1 67 PHE H . 67 . HN 1 1
592 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
592 1 2 1 1 67 PHE HA . 67 . HA 1 1
593 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
593 1 2 1 1 67 PHE QD . 67 . HD# 1 1
594 1 1 1 1 60 LEU QD . 60 . HD2# 1 1
594 1 2 1 1 70 HIS H . 70 . HN 1 1
595 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
595 1 2 1 1 70 HIS QB . 70 . HB# 1 1
596 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
596 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
597 1 1 1 1 60 LEU QD . 60 . HD1# 1 1
597 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
598 1 1 1 1 60 LEU HG . 60 . HG 1 1
598 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
599 1 1 1 1 60 LEU HG . 60 . HG 1 1
599 1 2 1 1 67 PHE H . 67 . HN 1 1
600 1 1 1 1 60 LEU HG . 60 . HG 1 1
600 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
601 1 1 1 1 61 LEU H . 61 . HN 1 1
601 1 2 1 1 61 LEU HA . 61 . HA 1 1
602 1 1 1 1 61 LEU H . 61 . HN 1 1
602 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
603 1 1 1 1 61 LEU H . 61 . HN 1 1
603 1 2 1 1 61 LEU HB3 . 61 . HB1 1 1
604 1 1 1 1 61 LEU H . 61 . HN 1 1
604 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
605 1 1 1 1 61 LEU H . 61 . HN 1 1
605 1 2 1 1 61 LEU HG . 61 . HG 1 1
606 1 1 1 1 61 LEU H . 61 . HN 1 1
606 1 2 1 1 62 GLU H . 62 . HN 1 1
607 1 1 1 1 61 LEU HA . 61 . HA 1 1
607 1 2 1 1 61 LEU HB2 . 61 . HB2 1 1
608 1 1 1 1 61 LEU HA . 61 . HA 1 1
608 1 2 1 1 61 LEU QD . 61 . HD1# 1 1
609 1 1 1 1 61 LEU HA . 61 . HA 1 1
609 1 2 1 1 62 GLU H . 62 . HN 1 1
610 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
610 1 2 1 1 61 LEU QD . 61 . HD2# 1 1
611 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
611 1 2 1 1 62 GLU H . 62 . HN 1 1
612 1 1 1 1 61 LEU HB2 . 61 . HB2 1 1
612 1 2 1 1 67 PHE QD . 67 . HD# 1 1
613 1 1 1 1 61 LEU QD . 61 . HD2# 1 1
613 1 2 1 1 61 LEU HG . 61 . HG 1 1
614 1 1 1 1 61 LEU QD . 61 . HD1# 1 1
614 1 2 1 1 63 SER H . 63 . HN 1 1
615 1 1 1 1 62 GLU H . 62 . HN 1 1
615 1 2 1 1 62 GLU HA . 62 . HA 1 1
616 1 1 1 1 62 GLU H . 62 . HN 1 1
616 1 2 1 1 62 GLU QB . 62 . HB# 1 1
617 1 1 1 1 62 GLU H . 62 . HN 1 1
617 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
618 1 1 1 1 62 GLU H . 62 . HN 1 1
618 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
619 1 1 1 1 62 GLU H . 62 . HN 1 1
619 1 2 1 1 63 SER H . 63 . HN 1 1
620 1 1 1 1 62 GLU HA . 62 . HA 1 1
620 1 2 1 1 63 SER H . 63 . HN 1 1
621 1 1 1 1 62 GLU QB . 62 . HB# 1 1
621 1 2 1 1 63 SER H . 63 . HN 1 1
622 1 1 1 1 62 GLU HG2 . 62 . HG2 1 1
622 1 2 1 1 63 SER H . 63 . HN 1 1
623 1 1 1 1 63 SER H . 63 . HN 1 1
623 1 2 1 1 63 SER HA . 63 . HA 1 1
624 1 1 1 1 63 SER H . 63 . HN 1 1
624 1 2 1 1 63 SER HB2 . 63 . HB2 1 1
625 1 1 1 1 63 SER H . 63 . HN 1 1
625 1 2 1 1 63 SER HB3 . 63 . HB1 1 1
626 1 1 1 1 63 SER HA . 63 . HA 1 1
626 1 2 1 1 64 ASP H . 64 . HN 1 1
627 1 1 1 1 63 SER HA . 63 . HA 1 1
627 1 2 1 1 65 GLU H . 65 . HN 1 1
628 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
628 1 2 1 1 66 LEU H . 66 . HN 1 1
629 1 1 1 1 63 SER HB2 . 63 . HB2 1 1
629 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
630 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
630 1 2 1 1 65 GLU H . 65 . HN 1 1
631 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
631 1 2 1 1 66 LEU H . 66 . HN 1 1
632 1 1 1 1 63 SER HB3 . 63 . HB1 1 1
632 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
633 1 1 1 1 64 ASP H . 64 . HN 1 1
633 1 2 1 1 64 ASP HA . 64 . HA 1 1
634 1 1 1 1 64 ASP H . 64 . HN 1 1
634 1 2 1 1 64 ASP HB2 . 64 . HB2 1 1
635 1 1 1 1 64 ASP H . 64 . HN 1 1
635 1 2 1 1 64 ASP HB3 . 64 . HB1 1 1
636 1 1 1 1 64 ASP H . 64 . HN 1 1
636 1 2 1 1 65 GLU H . 65 . HN 1 1
637 1 1 1 1 64 ASP HA . 64 . HA 1 1
637 1 2 1 1 65 GLU H . 65 . HN 1 1
638 1 1 1 1 64 ASP HA . 64 . HA 1 1
638 1 2 1 1 66 LEU H . 66 . HN 1 1
639 1 1 1 1 64 ASP HA . 64 . HA 1 1
639 1 2 1 1 67 PHE H . 67 . HN 1 1
640 1 1 1 1 64 ASP HA . 64 . HA 1 1
640 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
641 1 1 1 1 64 ASP HA . 64 . HA 1 1
641 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
642 1 1 1 1 64 ASP HA . 64 . HA 1 1
642 1 2 1 1 67 PHE QD . 67 . HD# 1 1
643 1 1 1 1 64 ASP HA . 64 . HA 1 1
643 1 2 1 1 68 GLU H . 68 . HN 1 1
644 1 1 1 1 64 ASP HB2 . 64 . HB2 1 1
644 1 2 1 1 65 GLU H . 65 . HN 1 1
645 1 1 1 1 64 ASP HB3 . 64 . HB1 1 1
645 1 2 1 1 65 GLU H . 65 . HN 1 1
646 1 1 1 1 65 GLU H . 65 . HN 1 1
646 1 2 1 1 65 GLU HA . 65 . HA 1 1
647 1 1 1 1 65 GLU H . 65 . HN 1 1
647 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
648 1 1 1 1 65 GLU H . 65 . HN 1 1
648 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
649 1 1 1 1 65 GLU H . 65 . HN 1 1
649 1 2 1 1 65 GLU QG . 65 . HG# 1 1
650 1 1 1 1 65 GLU H . 65 . HN 1 1
650 1 2 1 1 66 LEU H . 66 . HN 1 1
651 1 1 1 1 65 GLU HA . 65 . HA 1 1
651 1 2 1 1 68 GLU H . 68 . HN 1 1
652 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
652 1 2 1 1 66 LEU H . 66 . HN 1 1
653 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
653 1 2 1 1 66 LEU H . 66 . HN 1 1
654 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
654 1 2 1 1 67 PHE H . 67 . HN 1 1
655 1 1 1 1 66 LEU H . 66 . HN 1 1
655 1 2 1 1 66 LEU HA . 66 . HA 1 1
656 1 1 1 1 66 LEU H . 66 . HN 1 1
656 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
657 1 1 1 1 66 LEU H . 66 . HN 1 1
657 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
658 1 1 1 1 66 LEU H . 66 . HN 1 1
658 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
659 1 1 1 1 66 LEU H . 66 . HN 1 1
659 1 2 1 1 66 LEU HG . 66 . HG 1 1
660 1 1 1 1 66 LEU H . 66 . HN 1 1
660 1 2 1 1 67 PHE H . 67 . HN 1 1
661 1 1 1 1 66 LEU HA . 66 . HA 1 1
661 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
662 1 1 1 1 66 LEU HA . 66 . HA 1 1
662 1 2 1 1 67 PHE H . 67 . HN 1 1
663 1 1 1 1 66 LEU HA . 66 . HA 1 1
663 1 2 1 1 69 GLN H . 69 . HN 1 1
664 1 1 1 1 66 LEU HA . 66 . HA 1 1
664 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
665 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
665 1 2 1 1 66 LEU QD . 66 . HD1# 1 1
666 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
666 1 2 1 1 67 PHE H . 67 . HN 1 1
667 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
667 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
668 1 1 1 1 66 LEU QD . 66 . HD1# 1 1
668 1 2 1 1 69 GLN QG . 69 . HG# 1 1
669 1 1 1 1 66 LEU QD . 66 . HD## 1 1
669 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
670 1 1 1 1 66 LEU QD . 66 . HD## 1 1
670 1 2 1 1 70 HIS HE1 . 70 . HE1 1 1
671 1 1 1 1 66 LEU HG . 66 . HG 1 1
671 1 2 1 1 67 PHE H . 67 . HN 1 1
672 1 1 1 1 67 PHE H . 67 . HN 1 1
672 1 2 1 1 67 PHE HA . 67 . HA 1 1
673 1 1 1 1 67 PHE H . 67 . HN 1 1
673 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
674 1 1 1 1 67 PHE H . 67 . HN 1 1
674 1 2 1 1 67 PHE HB3 . 67 . HB1 1 1
675 1 1 1 1 67 PHE H . 67 . HN 1 1
675 1 2 1 1 67 PHE QD . 67 . HD# 1 1
676 1 1 1 1 67 PHE H . 67 . HN 1 1
676 1 2 1 1 68 GLU H . 68 . HN 1 1
677 1 1 1 1 67 PHE HA . 67 . HA 1 1
677 1 2 1 1 67 PHE HB2 . 67 . HB2 1 1
678 1 1 1 1 67 PHE HA . 67 . HA 1 1
678 1 2 1 1 67 PHE QD . 67 . HD# 1 1
679 1 1 1 1 67 PHE HA . 67 . HA 1 1
679 1 2 1 1 68 GLU H . 68 . HN 1 1
680 1 1 1 1 67 PHE HA . 67 . HA 1 1
680 1 2 1 1 69 GLN H . 69 . HN 1 1
681 1 1 1 1 67 PHE HA . 67 . HA 1 1
681 1 2 1 1 70 HIS H . 70 . HN 1 1
682 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
682 1 2 1 1 67 PHE QD . 67 . HD# 1 1
683 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
683 1 2 1 1 68 GLU H . 68 . HN 1 1
684 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
684 1 2 1 1 67 PHE QD . 67 . HD# 1 1
685 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
685 1 2 1 1 68 GLU H . 68 . HN 1 1
686 1 1 1 1 67 PHE QD . 67 . HD# 1 1
686 1 2 1 1 68 GLU H . 68 . HN 1 1
687 1 1 1 1 67 PHE QD . 67 . HD# 1 1
687 1 2 1 1 68 GLU HA . 68 . HA 1 1
688 1 1 1 1 67 PHE QD . 67 . HD# 1 1
688 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
689 1 1 1 1 67 PHE QD . 67 . HD# 1 1
689 1 2 1 1 68 GLU QG . 68 . HG1 1 1
690 1 1 1 1 67 PHE QD . 67 . HD# 1 1
690 1 2 1 1 71 TYR QB . 71 . HB1 1 1
691 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
691 1 2 1 1 71 TYR QB . 71 . HB1 1 1
692 1 1 1 1 68 GLU H . 68 . HN 1 1
692 1 2 1 1 68 GLU HA . 68 . HA 1 1
693 1 1 1 1 68 GLU H . 68 . HN 1 1
693 1 2 1 1 68 GLU HB2 . 68 . HB2 1 1
694 1 1 1 1 68 GLU H . 68 . HN 1 1
694 1 2 1 1 68 GLU HB3 . 68 . HB1 1 1
695 1 1 1 1 68 GLU H . 68 . HN 1 1
695 1 2 1 1 68 GLU QG . 68 . HG1 1 1
696 1 1 1 1 68 GLU H . 68 . HN 1 1
696 1 2 1 1 69 GLN H . 69 . HN 1 1
697 1 1 1 1 68 GLU HA . 68 . HA 1 1
697 1 2 1 1 69 GLN H . 69 . HN 1 1
698 1 1 1 1 68 GLU HA . 68 . HA 1 1
698 1 2 1 1 71 TYR H . 71 . HN 1 1
699 1 1 1 1 68 GLU HA . 68 . HA 1 1
699 1 2 1 1 71 TYR QB . 71 . HB1 1 1
700 1 1 1 1 68 GLU HA . 68 . HA 1 1
700 1 2 1 1 71 TYR QD . 71 . HD# 1 1
701 1 1 1 1 68 GLU HA . 68 . HA 1 1
701 1 2 1 1 71 TYR QE . 71 . HE# 1 1
702 1 1 1 1 68 GLU HB3 . 68 . HB1 1 1
702 1 2 1 1 69 GLN H . 69 . HN 1 1
703 1 1 1 1 69 GLN H . 69 . HN 1 1
703 1 2 1 1 69 GLN HA . 69 . HA 1 1
704 1 1 1 1 69 GLN H . 69 . HN 1 1
704 1 2 1 1 69 GLN QB . 69 . HB2 1 1
705 1 1 1 1 69 GLN H . 69 . HN 1 1
705 1 2 1 1 69 GLN QG . 69 . HG# 1 1
706 1 1 1 1 69 GLN H . 69 . HN 1 1
706 1 2 1 1 70 HIS H . 70 . HN 1 1
707 1 1 1 1 69 GLN H . 69 . HN 1 1
707 1 2 1 1 71 TYR H . 71 . HN 1 1
708 1 1 1 1 69 GLN HA . 69 . HA 1 1
708 1 2 1 1 70 HIS H . 70 . HN 1 1
709 1 1 1 1 69 GLN HA . 69 . HA 1 1
709 1 2 1 1 72 LYS H . 72 . HN 1 1
710 1 1 1 1 69 GLN HA . 69 . HA 1 1
710 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
711 1 1 1 1 69 GLN QB . 69 . HB1 1 1
711 1 2 1 1 70 HIS H . 70 . HN 1 1
712 1 1 1 1 69 GLN QB . 69 . HB1 1 1
712 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
713 1 1 1 1 70 HIS H . 70 . HN 1 1
713 1 2 1 1 70 HIS HA . 70 . HA 1 1
714 1 1 1 1 70 HIS H . 70 . HN 1 1
714 1 2 1 1 70 HIS HB2 . 70 . HB2 1 1
715 1 1 1 1 70 HIS H . 70 . HN 1 1
715 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
716 1 1 1 1 70 HIS H . 70 . HN 1 1
716 1 2 1 1 71 TYR H . 71 . HN 1 1
717 1 1 1 1 70 HIS H . 70 . HN 1 1
717 1 2 1 1 72 LYS H . 72 . HN 1 1
718 1 1 1 1 70 HIS HA . 70 . HA 1 1
718 1 2 1 1 71 TYR H . 71 . HN 1 1
719 1 1 1 1 70 HIS HA . 70 . HA 1 1
719 1 2 1 1 72 LYS H . 72 . HN 1 1
720 1 1 1 1 70 HIS HA . 70 . HA 1 1
720 1 2 1 1 73 GLU H . 73 . HN 1 1
721 1 1 1 1 70 HIS QB . 70 . HB# 1 1
721 1 2 1 1 71 TYR H . 71 . HN 1 1
722 1 1 1 1 70 HIS HB2 . 70 . HB2 1 1
722 1 2 1 1 70 HIS HD2 . 70 . HD2 1 1
723 1 1 1 1 71 TYR H . 71 . HN 1 1
723 1 2 1 1 71 TYR HA . 71 . HA 1 1
724 1 1 1 1 71 TYR H . 71 . HN 1 1
724 1 2 1 1 71 TYR QB . 71 . HB1 1 1
725 1 1 1 1 71 TYR H . 71 . HN 1 1
725 1 2 1 1 71 TYR QD . 71 . HD# 1 1
726 1 1 1 1 71 TYR H . 71 . HN 1 1
726 1 2 1 1 72 LYS H . 72 . HN 1 1
727 1 1 1 1 71 TYR HA . 71 . HA 1 1
727 1 2 1 1 71 TYR QD . 71 . HD# 1 1
728 1 1 1 1 71 TYR HA . 71 . HA 1 1
728 1 2 1 1 71 TYR QE . 71 . HE# 1 1
729 1 1 1 1 71 TYR HA . 71 . HA 1 1
729 1 2 1 1 72 LYS H . 72 . HN 1 1
730 1 1 1 1 71 TYR HA . 71 . HA 1 1
730 1 2 1 1 74 ALA H . 74 . HN 1 1
731 1 1 1 1 71 TYR HA . 71 . HA 1 1
731 1 2 1 1 74 ALA MB . 74 . HB# 1 1
732 1 1 1 1 71 TYR HA . 71 . HA 1 1
732 1 2 1 1 75 SER H . 75 . HN 1 1
733 1 1 1 1 71 TYR QB . 71 . HB1 1 1
733 1 2 1 1 71 TYR QD . 71 . HD# 1 1
734 1 1 1 1 71 TYR QB . 71 . HB1 1 1
734 1 2 1 1 72 LYS H . 72 . HN 1 1
735 1 1 1 1 71 TYR QD . 71 . HD# 1 1
735 1 2 1 1 72 LYS H . 72 . HN 1 1
736 1 1 1 1 71 TYR QD . 71 . HD# 1 1
736 1 2 1 1 74 ALA MB . 74 . HB# 1 1
737 1 1 1 1 71 TYR QE . 71 . HE# 1 1
737 1 2 1 1 74 ALA MB . 74 . HB# 1 1
738 1 1 1 1 72 LYS H . 72 . HN 1 1
738 1 2 1 1 72 LYS HA . 72 . HA 1 1
739 1 1 1 1 72 LYS H . 72 . HN 1 1
739 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
740 1 1 1 1 72 LYS H . 72 . HN 1 1
740 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
741 1 1 1 1 72 LYS H . 72 . HN 1 1
741 1 2 1 1 72 LYS HD2 . 72 . HD2 1 1
742 1 1 1 1 72 LYS H . 72 . HN 1 1
742 1 2 1 1 73 GLU H . 73 . HN 1 1
743 1 1 1 1 72 LYS HA . 72 . HA 1 1
743 1 2 1 1 73 GLU H . 73 . HN 1 1
744 1 1 1 1 72 LYS HA . 72 . HA 1 1
744 1 2 1 1 74 ALA H . 74 . HN 1 1
745 1 1 1 1 72 LYS HA . 72 . HA 1 1
745 1 2 1 1 75 SER H . 75 . HN 1 1
746 1 1 1 1 72 LYS HA . 72 . HA 1 1
746 1 2 1 1 76 ALA MB . 76 . HB# 1 1
747 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
747 1 2 1 1 73 GLU H . 73 . HN 1 1
748 1 1 1 1 72 LYS HD2 . 72 . HD2 1 1
748 1 2 1 1 73 GLU H . 73 . HN 1 1
749 1 1 1 1 72 LYS HG3 . 72 . HG1 1 1
749 1 2 1 1 73 GLU H . 73 . HN 1 1
750 1 1 1 1 73 GLU H . 73 . HN 1 1
750 1 2 1 1 73 GLU HA . 73 . HA 1 1
751 1 1 1 1 73 GLU H . 73 . HN 1 1
751 1 2 1 1 73 GLU HB2 . 73 . HB1 1 1
752 1 1 1 1 73 GLU H . 73 . HN 1 1
752 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
753 1 1 1 1 73 GLU H . 73 . HN 1 1
753 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
754 1 1 1 1 73 GLU H . 73 . HN 1 1
754 1 2 1 1 74 ALA H . 74 . HN 1 1
755 1 1 1 1 73 GLU HA . 73 . HA 1 1
755 1 2 1 1 74 ALA H . 74 . HN 1 1
756 1 1 1 1 73 GLU HA . 73 . HA 1 1
756 1 2 1 1 76 ALA H . 76 . HN 1 1
757 1 1 1 1 73 GLU HA . 73 . HA 1 1
757 1 2 1 1 76 ALA MB . 76 . HB# 1 1
758 1 1 1 1 73 GLU HA . 73 . HA 1 1
758 1 2 1 1 77 ALA H . 77 . HN 1 1
759 1 1 1 1 73 GLU QB . 73 . HB# 1 1
759 1 2 1 1 74 ALA H . 74 . HN 1 1
760 1 1 1 1 74 ALA H . 74 . HN 1 1
760 1 2 1 1 74 ALA HA . 74 . HA 1 1
761 1 1 1 1 74 ALA H . 74 . HN 1 1
761 1 2 1 1 74 ALA MB . 74 . HB# 1 1
762 1 1 1 1 74 ALA H . 74 . HN 1 1
762 1 2 1 1 75 SER H . 75 . HN 1 1
763 1 1 1 1 74 ALA H . 74 . HN 1 1
763 1 2 1 1 76 ALA H . 76 . HN 1 1
764 1 1 1 1 74 ALA HA . 74 . HA 1 1
764 1 2 1 1 74 ALA MB . 74 . HB# 1 1
765 1 1 1 1 74 ALA HA . 74 . HA 1 1
765 1 2 1 1 75 SER H . 75 . HN 1 1
766 1 1 1 1 74 ALA HA . 74 . HA 1 1
766 1 2 1 1 77 ALA H . 77 . HN 1 1
767 1 1 1 1 74 ALA HA . 74 . HA 1 1
767 1 2 1 1 78 TYR H . 78 . HN 1 1
768 1 1 1 1 74 ALA MB . 74 . HB# 1 1
768 1 2 1 1 75 SER H . 75 . HN 1 1
769 1 1 1 1 74 ALA MB . 74 . HB# 1 1
769 1 2 1 1 76 ALA H . 76 . HN 1 1
770 1 1 1 1 74 ALA MB . 74 . HB# 1 1
770 1 2 1 1 77 ALA H . 77 . HN 1 1
771 1 1 1 1 74 ALA MB . 74 . HB# 1 1
771 1 2 1 1 78 TYR H . 78 . HN 1 1
772 1 1 1 1 74 ALA MB . 74 . HB# 1 1
772 1 2 1 1 78 TYR QD . 78 . HD# 1 1
773 1 1 1 1 75 SER H . 75 . HN 1 1
773 1 2 1 1 75 SER HA . 75 . HA 1 1
774 1 1 1 1 75 SER H . 75 . HN 1 1
774 1 2 1 1 75 SER HB2 . 75 . HB2 1 1
775 1 1 1 1 75 SER H . 75 . HN 1 1
775 1 2 1 1 75 SER HB3 . 75 . HB1 1 1
776 1 1 1 1 75 SER H . 75 . HN 1 1
776 1 2 1 1 76 ALA H . 76 . HN 1 1
777 1 1 1 1 75 SER HA . 75 . HA 1 1
777 1 2 1 1 76 ALA H . 76 . HN 1 1
778 1 1 1 1 75 SER HA . 75 . HA 1 1
778 1 2 1 1 78 TYR H . 78 . HN 1 1
779 1 1 1 1 75 SER HA . 75 . HA 1 1
779 1 2 1 1 78 TYR QB . 78 . HB1 1 1
780 1 1 1 1 75 SER HA . 75 . HA 1 1
780 1 2 1 1 78 TYR QD . 78 . HD# 1 1
781 1 1 1 1 75 SER HA . 75 . HA 1 1
781 1 2 1 1 79 GLU H . 79 . HN 1 1
782 1 1 1 1 75 SER HB2 . 75 . HB2 1 1
782 1 2 1 1 76 ALA H . 76 . HN 1 1
783 1 1 1 1 75 SER HB3 . 75 . HB1 1 1
783 1 2 1 1 76 ALA H . 76 . HN 1 1
784 1 1 1 1 76 ALA H . 76 . HN 1 1
784 1 2 1 1 76 ALA HA . 76 . HA 1 1
785 1 1 1 1 76 ALA H . 76 . HN 1 1
785 1 2 1 1 76 ALA MB . 76 . HB# 1 1
786 1 1 1 1 76 ALA H . 76 . HN 1 1
786 1 2 1 1 77 ALA H . 77 . HN 1 1
787 1 1 1 1 76 ALA HA . 76 . HA 1 1
787 1 2 1 1 76 ALA MB . 76 . HB# 1 1
788 1 1 1 1 76 ALA HA . 76 . HA 1 1
788 1 2 1 1 79 GLU H . 79 . HN 1 1
789 1 1 1 1 76 ALA HA . 76 . HA 1 1
789 1 2 1 1 79 GLU QB . 79 . HB# 1 1
790 1 1 1 1 77 ALA H . 77 . HN 1 1
790 1 2 1 1 77 ALA HA . 77 . HA 1 1
791 1 1 1 1 77 ALA H . 77 . HN 1 1
791 1 2 1 1 77 ALA MB . 77 . HB# 1 1
792 1 1 1 1 77 ALA H . 77 . HN 1 1
792 1 2 1 1 78 TYR H . 78 . HN 1 1
793 1 1 1 1 77 ALA HA . 77 . HA 1 1
793 1 2 1 1 77 ALA MB . 77 . HB# 1 1
794 1 1 1 1 77 ALA HA . 77 . HA 1 1
794 1 2 1 1 80 SER H . 80 . HN 1 1
795 1 1 1 1 77 ALA HA . 77 . HA 1 1
795 1 2 1 1 81 PHE QD . 81 . HD# 1 1
796 1 1 1 1 77 ALA MB . 77 . HB# 1 1
796 1 2 1 1 78 TYR H . 78 . HN 1 1
797 1 1 1 1 77 ALA MB . 77 . HB# 1 1
797 1 2 1 1 79 GLU H . 79 . HN 1 1
798 1 1 1 1 77 ALA MB . 77 . HB# 1 1
798 1 2 1 1 80 SER H . 80 . HN 1 1
799 1 1 1 1 77 ALA MB . 77 . HB# 1 1
799 1 2 1 1 80 SER QB . 80 . HB# 1 1
800 1 1 1 1 78 TYR H . 78 . HN 1 1
800 1 2 1 1 78 TYR HA . 78 . HA 1 1
801 1 1 1 1 78 TYR H . 78 . HN 1 1
801 1 2 1 1 78 TYR QB . 78 . HB1 1 1
802 1 1 1 1 78 TYR H . 78 . HN 1 1
802 1 2 1 1 78 TYR QD . 78 . HD# 1 1
803 1 1 1 1 78 TYR H . 78 . HN 1 1
803 1 2 1 1 79 GLU H . 79 . HN 1 1
804 1 1 1 1 78 TYR HA . 78 . HA 1 1
804 1 2 1 1 78 TYR QB . 78 . HB1 1 1
805 1 1 1 1 78 TYR HA . 78 . HA 1 1
805 1 2 1 1 78 TYR QD . 78 . HD# 1 1
806 1 1 1 1 78 TYR HA . 78 . HA 1 1
806 1 2 1 1 78 TYR QE . 78 . HE# 1 1
807 1 1 1 1 78 TYR HA . 78 . HA 1 1
807 1 2 1 1 81 PHE H . 81 . HN 1 1
808 1 1 1 1 78 TYR HA . 78 . HA 1 1
808 1 2 1 1 81 PHE QB . 81 . HB# 1 1
809 1 1 1 1 78 TYR HA . 78 . HA 1 1
809 1 2 1 1 82 LYS H . 82 . HN 1 1
810 1 1 1 1 78 TYR QB . 78 . HB1 1 1
810 1 2 1 1 78 TYR QD . 78 . HD# 1 1
811 1 1 1 1 78 TYR QB . 78 . HB1 1 1
811 1 2 1 1 79 GLU H . 79 . HN 1 1
812 1 1 1 1 78 TYR QD . 78 . HD# 1 1
812 1 2 1 1 79 GLU H . 79 . HN 1 1
813 1 1 1 1 78 TYR QD . 78 . HD# 1 1
813 1 2 1 1 79 GLU HA . 79 . HA 1 1
814 1 1 1 1 78 TYR QD . 78 . HD# 1 1
814 1 2 1 1 79 GLU QB . 79 . HB# 1 1
815 1 1 1 1 78 TYR QD . 78 . HD# 1 1
815 1 2 1 1 81 PHE H . 81 . HN 1 1
816 1 1 1 1 78 TYR QD . 78 . HD# 1 1
816 1 2 1 1 82 LYS HA . 82 . HA 1 1
817 1 1 1 1 78 TYR QD . 78 . HD# 1 1
817 1 2 1 1 82 LYS QB . 82 . HB# 1 1
818 1 1 1 1 78 TYR QD . 78 . HD# 1 1
818 1 2 1 1 82 LYS QG . 82 . HG# 1 1
819 1 1 1 1 78 TYR QE . 78 . HE# 1 1
819 1 2 1 1 82 LYS HA . 82 . HA 1 1
820 1 1 1 1 78 TYR QE . 78 . HE# 1 1
820 1 2 1 1 82 LYS QB . 82 . HB# 1 1
821 1 1 1 1 78 TYR QE . 78 . HE# 1 1
821 1 2 1 1 82 LYS QG . 82 . HG# 1 1
822 1 1 1 1 79 GLU H . 79 . HN 1 1
822 1 2 1 1 79 GLU HA . 79 . HA 1 1
823 1 1 1 1 79 GLU H . 79 . HN 1 1
823 1 2 1 1 79 GLU HB2 . 79 . HB1 1 1
824 1 1 1 1 79 GLU H . 79 . HN 1 1
824 1 2 1 1 79 GLU HG3 . 79 . HG2 1 1
825 1 1 1 1 79 GLU H . 79 . HN 1 1
825 1 2 1 1 80 SER H . 80 . HN 1 1
826 1 1 1 1 79 GLU HA . 79 . HA 1 1
826 1 2 1 1 80 SER H . 80 . HN 1 1
827 1 1 1 1 79 GLU HA . 79 . HA 1 1
827 1 2 1 1 81 PHE H . 81 . HN 1 1
828 1 1 1 1 79 GLU HA . 79 . HA 1 1
828 1 2 1 1 83 LYS QG . 83 . HG1 1 1
829 1 1 1 1 79 GLU QB . 79 . HB# 1 1
829 1 2 1 1 80 SER H . 80 . HN 1 1
830 1 1 1 1 79 GLU QG . 79 . HG# 1 1
830 1 2 1 1 80 SER H . 80 . HN 1 1
831 1 1 1 1 80 SER H . 80 . HN 1 1
831 1 2 1 1 80 SER HA . 80 . HA 1 1
832 1 1 1 1 80 SER H . 80 . HN 1 1
832 1 2 1 1 80 SER HB2 . 80 . HB2 1 1
833 1 1 1 1 80 SER H . 80 . HN 1 1
833 1 2 1 1 80 SER QB . 80 . HB# 1 1
834 1 1 1 1 80 SER H . 80 . HN 1 1
834 1 2 1 1 82 LYS H . 82 . HN 1 1
835 1 1 1 1 80 SER HA . 80 . HA 1 1
835 1 2 1 1 82 LYS H . 82 . HN 1 1
836 1 1 1 1 80 SER HA . 80 . HA 1 1
836 1 2 1 1 83 LYS H . 83 . HN 1 1
837 1 1 1 1 80 SER HB2 . 80 . HB2 1 1
837 1 2 1 1 81 PHE H . 81 . HN 1 1
838 1 1 1 1 81 PHE H . 81 . HN 1 1
838 1 2 1 1 81 PHE HA . 81 . HA 1 1
839 1 1 1 1 81 PHE H . 81 . HN 1 1
839 1 2 1 1 81 PHE HB2 . 81 . HB2 1 1
840 1 1 1 1 81 PHE H . 81 . HN 1 1
840 1 2 1 1 81 PHE QD . 81 . HD# 1 1
841 1 1 1 1 81 PHE H . 81 . HN 1 1
841 1 2 1 1 82 LYS H . 82 . HN 1 1
842 1 1 1 1 81 PHE HA . 81 . HA 1 1
842 1 2 1 1 82 LYS H . 82 . HN 1 1
843 1 1 1 1 81 PHE HA . 81 . HA 1 1
843 1 2 1 1 84 GLU H . 84 . HN 1 1
844 1 1 1 1 81 PHE QB . 81 . HB# 1 1
844 1 2 1 1 81 PHE QD . 81 . HD# 1 1
845 1 1 1 1 81 PHE QB . 81 . HB# 1 1
845 1 2 1 1 82 LYS H . 82 . HN 1 1
846 1 1 1 1 81 PHE QD . 81 . HD# 1 1
846 1 2 1 1 82 LYS H . 82 . HN 1 1
847 1 1 1 1 81 PHE QD . 81 . HD# 1 1
847 1 2 1 1 82 LYS QG . 82 . HG# 1 1
848 1 1 1 1 82 LYS H . 82 . HN 1 1
848 1 2 1 1 82 LYS HA . 82 . HA 1 1
849 1 1 1 1 82 LYS H . 82 . HN 1 1
849 1 2 1 1 82 LYS QB . 82 . HB1 1 1
850 1 1 1 1 82 LYS H . 82 . HN 1 1
850 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
851 1 1 1 1 82 LYS H . 82 . HN 1 1
851 1 2 1 1 83 LYS H . 83 . HN 1 1
852 1 1 1 1 82 LYS HA . 82 . HA 1 1
852 1 2 1 1 82 LYS QB . 82 . HB# 1 1
853 1 1 1 1 82 LYS HA . 82 . HA 1 1
853 1 2 1 1 82 LYS HG3 . 82 . HG1 1 1
854 1 1 1 1 82 LYS HA . 82 . HA 1 1
854 1 2 1 1 83 LYS H . 83 . HN 1 1
855 1 1 1 1 82 LYS HA . 82 . HA 1 1
855 1 2 1 1 84 GLU H . 84 . HN 1 1
856 1 1 1 1 82 LYS HA . 82 . HA 1 1
856 1 2 1 1 85 GLN H . 85 . HN 1 1
857 1 1 1 1 82 LYS QB . 82 . HB# 1 1
857 1 2 1 1 83 LYS H . 83 . HN 1 1
858 1 1 1 1 82 LYS QG . 82 . HG# 1 1
858 1 2 1 1 83 LYS H . 83 . HN 1 1
859 1 1 1 1 83 LYS H . 83 . HN 1 1
859 1 2 1 1 83 LYS HA . 83 . HA 1 1
860 1 1 1 1 83 LYS H . 83 . HN 1 1
860 1 2 1 1 83 LYS HB2 . 83 . HB2 1 1
861 1 1 1 1 83 LYS H . 83 . HN 1 1
861 1 2 1 1 83 LYS QG . 83 . HG1 1 1
862 1 1 1 1 83 LYS H . 83 . HN 1 1
862 1 2 1 1 84 GLU H . 84 . HN 1 1
863 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
863 1 2 1 1 84 GLU H . 84 . HN 1 1
864 1 1 1 1 84 GLU H . 84 . HN 1 1
864 1 2 1 1 84 GLU HA . 84 . HA 1 1
865 1 1 1 1 84 GLU H . 84 . HN 1 1
865 1 2 1 1 84 GLU QB . 84 . HB2 1 1
866 1 1 1 1 84 GLU H . 84 . HN 1 1
866 1 2 1 1 84 GLU HG2 . 84 . HG2 1 1
867 1 1 1 1 84 GLU H . 84 . HN 1 1
867 1 2 1 1 84 GLU HG3 . 84 . HG1 1 1
868 1 1 1 1 85 GLN H . 85 . HN 1 1
868 1 2 1 1 85 GLN HA . 85 . HA 1 1
869 1 1 1 1 85 GLN H . 85 . HN 1 1
869 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
870 1 1 1 1 85 GLN H . 85 . HN 1 1
870 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
871 1 1 1 1 85 GLN H . 85 . HN 1 1
871 1 2 1 1 85 GLN QG . 85 . HG# 1 1
872 1 1 1 1 85 GLN HA . 85 . HA 1 1
872 1 2 1 1 86 GLU H . 86 . HN 1 1
873 1 1 1 1 85 GLN HA . 85 . HA 1 1
873 1 2 1 1 87 GLN H . 87 . HN 1 1
874 1 1 1 1 85 GLN HA . 85 . HA 1 1
874 1 2 1 1 88 GLN H . 88 . HN 1 1
875 1 1 1 1 85 GLN HB2 . 85 . HB2 1 1
875 1 2 1 1 86 GLU H . 86 . HN 1 1
876 1 1 1 1 85 GLN QG . 85 . HG# 1 1
876 1 2 1 1 86 GLU H . 86 . HN 1 1
877 1 1 1 1 86 GLU H . 86 . HN 1 1
877 1 2 1 1 86 GLU HA . 86 . HA 1 1
878 1 1 1 1 86 GLU H . 86 . HN 1 1
878 1 2 1 1 86 GLU HB3 . 86 . HB1 1 1
879 1 1 1 1 86 GLU H . 86 . HN 1 1
879 1 2 1 1 86 GLU HG2 . 86 . HG2 1 1
880 1 1 1 1 86 GLU H . 86 . HN 1 1
880 1 2 1 1 86 GLU HG3 . 86 . HG1 1 1
881 1 1 1 1 86 GLU HA . 86 . HA 1 1
881 1 2 1 1 87 GLN H . 87 . HN 1 1
882 1 1 1 1 87 GLN H . 87 . HN 1 1
882 1 2 1 1 87 GLN HA . 87 . HA 1 1
883 1 1 1 1 87 GLN H . 87 . HN 1 1
883 1 2 1 1 87 GLN HB2 . 87 . HB2 1 1
884 1 1 1 1 87 GLN H . 87 . HN 1 1
884 1 2 1 1 88 GLN H . 88 . HN 1 1
885 1 1 1 1 87 GLN HA . 87 . HA 1 1
885 1 2 1 1 88 GLN H . 88 . HN 1 1
886 1 1 1 1 88 GLN H . 88 . HN 1 1
886 1 2 1 1 88 GLN HA . 88 . HA 1 1
887 1 1 1 1 88 GLN H . 88 . HN 1 1
887 1 2 1 1 88 GLN HB2 . 88 . HB2 1 1
888 1 1 1 1 88 GLN H . 88 . HN 1 1
888 1 2 1 1 88 GLN HG2 . 88 . HG2 1 1
889 1 1 1 1 88 GLN HA . 88 . HA 1 1
889 1 2 1 1 89 THR H . 89 . HN 1 1
890 1 1 1 1 88 GLN HB2 . 88 . HB2 1 1
890 1 2 1 1 89 THR H . 89 . HN 1 1
891 1 1 1 1 88 GLN HB3 . 88 . HB1 1 1
891 1 2 1 1 89 THR H . 89 . HN 1 1
892 1 1 1 1 89 THR H . 89 . HN 1 1
892 1 2 1 1 89 THR HA . 89 . HA 1 1
893 1 1 1 1 89 THR H . 89 . HN 1 1
893 1 2 1 1 89 THR HB . 89 . HB 1 1
894 1 1 1 1 89 THR H . 89 . HN 1 1
894 1 2 1 1 89 THR MG . 89 . HG2# 1 1
895 1 1 1 1 89 THR H . 89 . HN 1 1
895 1 2 1 1 90 GLU H . 90 . HN 1 1
896 1 1 1 1 89 THR HA . 89 . HA 1 1
896 1 2 1 1 90 GLU H . 90 . HN 1 1
897 1 1 1 1 89 THR HB . 89 . HB 1 1
897 1 2 1 1 89 THR MG . 89 . HG2# 1 1
898 1 1 1 1 90 GLU H . 90 . HN 1 1
898 1 2 1 1 90 GLU HA . 90 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.7 2.0 5.4 1 1
2 1 . . . . . 3.5 2.0 5.0 1 1
3 1 . . . . . 3.4 2.0 4.8 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 1 . . . . . 3.0 1.9 4.1 1 1
6 1 . . . . . 2.7 1.8 3.6 1 1
7 1 . . . . . 3.4 2.0 4.8 1 1
8 1 . . . . . 3.6 2.0 5.2 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 4.6 2.0 5.5 1 1
11 1 . . . . . 4.4 2.0 5.5 1 1
12 1 . . . . . 3.6 2.0 5.2 1 1
13 1 . . . . . 3.4 2.0 4.8 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 2.7 1.8 3.6 1 1
16 1 . . . . . 2.9 1.8 4.0 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 2.9 1.8 4.0 1 1
19 1 . . . . . 3.0 1.9 4.1 1 1
20 1 . . . . . 3.7 2.0 5.4 1 1
21 1 . . . . . 3.6 2.0 5.2 1 1
22 1 . . . . . 2.7 1.8 3.6 1 1
23 1 . . . . . 3.7 2.0 5.4 1 1
24 1 . . . . . 3.0 1.9 4.1 1 1
25 1 . . . . . 2.4 1.7 3.1 1 1
26 1 . . . . . 3.4 2.0 4.8 1 1
27 1 . . . . . 2.6 1.8 3.4 1 1
28 1 . . . . . 3.3 1.9 4.7 1 1
29 1 . . . . . 3.2 1.9 4.5 1 1
30 1 . . . . . 3.0 1.9 4.1 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . 2.2 1.6 2.8 1 1
34 1 . . . . . 2.6 1.8 3.4 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 2.7 1.8 3.6 1 1
37 1 . . . . . 2.6 1.8 3.4 1 1
38 1 . . . . . 2.7 1.8 3.6 1 1
39 1 . . . . . 3.0 1.9 4.1 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 2.7 1.8 3.6 1 1
42 1 . . . . . 3.7 2.0 5.4 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 3.4 2.0 4.8 1 1
45 1 . . . . . 2.6 1.8 3.4 1 1
46 1 . . . . . 2.2 1.6 2.8 1 1
47 1 . . . . . 3.4 2.0 4.8 1 1
48 1 . . . . . 2.5 1.7 3.3 1 1
49 1 . . . . . 2.2 1.6 2.8 1 1
50 1 . . . . . 2.7 1.8 3.6 1 1
51 1 . . . . . 2.6 1.8 3.4 1 1
52 1 . . . . . 2.3 1.6 3.0 1 1
53 1 . . . . . 2.6 1.8 3.4 1 1
54 1 . . . . . 2.7 1.8 3.6 1 1
55 1 . . . . . 2.7 1.8 3.6 1 1
56 1 . . . . . 2.8 0.0 5.5 1 1
57 1 . . . . . 2.5 1.7 3.3 1 1
58 1 . . . . . 2.6 1.8 3.4 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 3.8 2.0 5.5 1 1
61 1 . . . . . 2.5 0.0 5.5 1 1
62 1 . . . . . 3.0 1.9 4.1 1 1
63 1 . . . . . 2.2 1.6 2.8 1 1
64 1 . . . . . 2.8 1.8 3.8 1 1
65 1 . . . . . 3.6 2.0 5.2 1 1
66 1 . . . . . 3.2 1.9 4.5 1 1
67 1 . . . . . 3.3 1.9 4.7 1 1
68 1 . . . . . 3.6 2.0 5.2 1 1
69 1 . . . . . 2.5 1.7 3.3 1 1
70 1 . . . . . 2.4 1.7 3.1 1 1
71 1 . . . . . 2.9 1.8 4.0 1 1
72 1 . . . . . 2.5 1.7 3.3 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 2.2 1.6 2.8 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 3.0 1.9 4.1 1 1
78 1 . . . . . 3.0 1.9 4.1 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 1 . . . . . 2.3 1.6 3.0 1 1
81 1 . . . . . 2.3 1.6 3.0 1 1
82 1 . . . . . 3.4 2.0 4.8 1 1
83 1 . . . . . 3.5 2.0 5.0 1 1
84 1 . . . . . 2.7 1.8 3.6 1 1
85 1 . . . . . 2.6 1.8 3.4 1 1
86 1 . . . . . 2.6 1.8 3.4 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.7 1.8 3.6 1 1
89 1 . . . . . 3.2 1.9 4.5 1 1
90 1 . . . . . 2.7 1.8 3.6 1 1
91 1 . . . . . 2.8 1.8 3.8 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 1 . . . . . 3.9 2.0 5.5 1 1
94 1 . . . . . 2.5 1.7 3.3 1 1
95 1 . . . . . 2.4 1.7 3.1 1 1
96 1 . . . . . 2.1 1.5 2.7 1 1
97 1 . . . . . 4.0 2.0 5.5 1 1
98 1 . . . . . 3.6 2.0 5.2 1 1
99 1 . . . . . 3.1 1.9 4.3 1 1
100 1 . . . . . 2.8 1.8 3.8 1 1
101 1 . . . . . 3.5 2.0 5.0 1 1
102 1 . . . . . 3.0 1.9 4.1 1 1
103 1 . . . . . 2.5 1.7 3.3 1 1
104 1 . . . . . 2.4 1.7 3.1 1 1
105 1 . . . . . 2.1 1.5 2.7 1 1
106 1 . . . . . 3.2 1.9 4.5 1 1
107 1 . . . . . 3.9 2.0 5.5 1 1
108 1 . . . . . 3.1 1.9 4.3 1 1
109 1 . . . . . 2.5 1.7 3.3 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 2.6 1.8 3.4 1 1
112 1 . . . . . 2.6 1.8 3.4 1 1
113 1 . . . . . 2.1 1.5 2.7 1 1
114 1 . . . . . 2.4 1.7 3.1 1 1
115 1 . . . . . 1.9 1.4 2.4 1 1
116 1 . . . . . 2.7 1.8 3.6 1 1
117 1 . . . . . 3.3 1.9 4.7 1 1
118 1 . . . . . 2.0 1.5 2.5 1 1
119 1 . . . . . 2.5 1.7 3.3 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 3.2 2.0 4.5 1 1
122 1 . . . . . 2.5 1.7 3.3 1 1
123 1 . . . . . 3.6 0.0 5.5 1 1
124 1 . . . . . 3.7 2.0 5.4 1 1
125 1 . . . . . 2.3 1.6 3.0 1 1
126 1 . . . . . 2.9 1.8 3.3 1 1
127 1 . . . . . 3.0 1.9 4.1 1 1
128 1 . . . . . 2.8 1.8 3.8 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 2.6 1.8 3.4 1 1
131 1 . . . . . 2.9 1.8 4.0 1 1
132 1 . . . . . 3.1 1.9 4.3 1 1
133 1 . . . . . 2.5 1.7 3.3 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 3.3 1.9 4.7 1 1
136 1 . . . . . 4.4 2.0 5.5 1 1
137 1 . . . . . 3.6 2.0 5.2 1 1
138 1 . . . . . 2.0 0.0 5.5 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 3.1 1.9 4.3 1 1
141 1 . . . . . 2.5 1.8 3.3 1 1
142 1 . . . . . 2.6 1.8 3.4 1 1
143 1 . . . . . 2.3 1.6 3.0 1 1
144 1 . . . . . 2.2 1.6 2.8 1 1
145 1 . . . . . 2.7 1.8 3.6 1 1
146 1 . . . . . 4.2 2.0 5.5 1 1
147 1 . . . . . 3.4 2.0 4.8 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 3.4 2.0 4.8 1 1
150 1 . . . . . 3.5 2.0 5.0 1 1
151 1 . . . . . 3.4 2.0 4.8 1 1
152 1 . . . . . 2.9 1.8 4.0 1 1
153 1 . . . . . 3.7 2.0 5.4 1 1
154 1 . . . . . 3.4 2.0 4.8 1 1
155 1 . . . . . 2.2 1.6 2.8 1 1
156 1 . . . . . 2.8 1.8 3.8 1 1
157 1 . . . . . 2.4 1.7 3.1 1 1
158 1 . . . . . 2.9 1.8 4.0 1 1
159 1 . . . . . 2.8 1.8 3.8 1 1
160 1 . . . . . 2.1 0.0 5.5 1 1
161 1 . . . . . 3.5 2.0 5.0 1 1
162 1 . . . . . 2.5 1.7 3.3 1 1
163 1 . . . . . 3.4 2.0 4.8 1 1
164 1 . . . . . 2.6 1.8 3.4 1 1
165 1 . . . . . 2.6 1.8 3.4 1 1
166 1 . . . . . 2.2 1.6 2.8 1 1
167 1 . . . . . 2.8 1.8 3.8 1 1
168 1 . . . . . 2.6 1.8 3.4 1 1
169 1 . . . . . 2.7 1.8 3.6 1 1
170 1 . . . . . 4.1 2.0 5.5 1 1
171 1 . . . . . 2.9 1.8 4.0 1 1
172 1 . . . . . 3.1 1.9 4.3 1 1
173 1 . . . . . 2.7 0.0 5.5 1 1
174 1 . . . . . 2.6 1.8 3.4 1 1
175 1 . . . . . 2.4 1.8 3.1 1 1
176 1 . . . . . 2.9 1.8 4.0 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 2.6 1.8 3.4 1 1
179 1 . . . . . 3.9 2.0 5.5 1 1
180 1 . . . . . 3.0 1.9 4.1 1 1
181 1 . . . . . 2.2 1.6 2.8 1 1
182 1 . . . . . 3.8 2.0 5.5 1 1
183 1 . . . . . 3.2 1.9 4.5 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 3.9 2.0 5.5 1 1
186 1 . . . . . 3.6 2.0 5.2 1 1
187 1 . . . . . 3.1 1.9 4.3 1 1
188 1 . . . . . 3.3 1.9 4.7 1 1
189 1 . . . . . 3.6 2.0 5.2 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 3.1 1.9 4.3 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 3.2 1.8 4.0 1 1
194 1 . . . . . 2.6 1.8 3.4 1 1
195 1 . . . . . 3.0 1.9 4.1 1 1
196 1 . . . . . 2.5 1.7 3.3 1 1
197 1 . . . . . 2.6 1.8 3.4 1 1
198 1 . . . . . 2.6 1.8 3.4 1 1
199 1 . . . . . 5.1 1.8 5.5 1 1
200 1 . . . . . 2.9 1.8 4.0 1 1
201 1 . . . . . 2.6 1.8 3.4 1 1
202 1 . . . . . 2.9 1.8 4.0 1 1
203 1 . . . . . 2.5 1.7 3.3 1 1
204 1 . . . . . 3.4 2.0 4.8 1 1
205 1 . . . . . 3.6 2.0 5.2 1 1
206 1 . . . . . 3.4 2.0 4.8 1 1
207 1 . . . . . 4.4 2.0 5.5 1 1
208 1 . . . . . 2.3 1.6 3.0 1 1
209 1 . . . . . 3.3 2.0 4.6 1 1
210 1 . . . . . 3.1 1.9 4.3 1 1
211 1 . . . . . 2.7 1.8 3.6 1 1
212 1 . . . . . 2.4 1.7 3.1 1 1
213 1 . . . . . 2.8 1.8 3.8 1 1
214 1 . . . . . 3.2 1.8 4.0 1 1
215 1 . . . . . 4.3 2.0 5.5 1 1
216 1 . . . . . 3.0 1.9 4.1 1 1
217 1 . . . . . 3.8 2.0 5.5 1 1
218 1 . . . . . 3.2 1.8 4.0 1 1
219 1 . . . . . 3.1 1.9 4.3 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.9 4.1 1 1
222 1 . . . . . 2.4 1.7 3.1 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.3 2.0 5.5 1 1
226 1 . . . . . 2.6 1.8 3.0 1 1
227 1 . . . . . 3.3 1.9 4.7 1 1
228 1 . . . . . 2.7 1.8 3.6 1 1
229 1 . . . . . 3.0 1.9 4.1 1 1
230 1 . . . . . 2.6 1.8 3.4 1 1
231 1 . . . . . 2.3 1.6 3.0 1 1
232 1 . . . . . 3.6 2.0 5.2 1 1
233 1 . . . . . 2.7 1.8 3.6 1 1
234 1 . . . . . 2.9 1.8 4.0 1 1
235 1 . . . . . 3.1 1.9 4.3 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 2.7 1.8 3.6 1 1
240 1 . . . . . 2.5 1.7 3.3 1 1
241 1 . . . . . 2.5 1.7 3.3 1 1
242 1 . . . . . 2.5 1.7 3.3 1 1
243 1 . . . . . 2.9 1.8 4.0 1 1
244 1 . . . . . 2.7 1.8 3.6 1 1
245 1 . . . . . 4.0 2.0 5.5 1 1
246 1 . . . . . 2.2 1.6 2.8 1 1
247 1 . . . . . 3.1 1.9 4.3 1 1
248 1 . . . . . 3.2 1.9 4.5 1 1
249 1 . . . . . 3.2 1.9 4.5 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 2.8 1.8 3.8 1 1
252 1 . . . . . 3.2 1.9 4.5 1 1
253 1 . . . . . 3.9 2.0 5.5 1 1
254 1 . . . . . 4.1 2.0 5.5 1 1
255 1 . . . . . 3.6 2.0 5.2 1 1
256 1 . . . . . 3.3 2.0 4.6 1 1
257 1 . . . . . 2.8 1.8 3.8 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 2.4 1.9 3.1 1 1
260 1 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 2.3 1.7 3.0 1 1
262 1 . . . . . 4.4 2.0 5.5 1 1
263 1 . . . . . 3.8 2.0 5.5 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 3.1 1.9 4.3 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 3.7 2.0 5.4 1 1
269 1 . . . . . 2.3 0.0 5.5 1 1
270 1 . . . . . 3.2 1.8 4.0 1 1
271 1 . . . . . 2.9 1.8 4.0 1 1
272 1 . . . . . 3.6 2.0 5.2 1 1
273 1 . . . . . 3.2 1.9 4.5 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 3.6 2.0 5.2 1 1
276 1 . . . . . . 1.8 2.8 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 2.5 2.0 4.4 1 1
280 1 . . . . . 3.2 1.9 4.5 1 1
281 1 . . . . . 2.5 1.7 3.3 1 1
282 1 . . . . . 2.7 0.0 5.5 1 1
283 1 . . . . . 2.4 0.0 5.5 1 1
284 1 . . . . . 2.7 1.8 3.6 1 1
285 1 . . . . . 3.2 1.8 4.0 1 1
286 1 . . . . . 2.3 0.0 5.5 1 1
287 1 . . . . . 2.6 1.8 3.4 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 2.7 1.8 3.6 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 3.2 1.9 4.5 1 1
292 1 . . . . . 2.7 1.8 3.6 1 1
293 1 . . . . . 2.8 1.8 3.8 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.2 1.9 4.5 1 1
298 1 . . . . . 3.7 2.0 5.4 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 2.6 1.8 3.4 1 1
301 1 . . . . . 2.2 1.6 2.8 1 1
302 1 . . . . . 2.7 1.8 3.6 1 1
303 1 . . . . . 2.0 1.5 2.5 1 1
304 1 . . . . . 2.8 1.8 3.8 1 1
305 1 . . . . . 2.8 1.8 3.8 1 1
306 1 . . . . . 2.7 1.8 3.6 1 1
307 1 . . . . . 3.1 1.9 4.3 1 1
308 1 . . . . . 3.0 1.9 4.1 1 1
309 1 . . . . . 2.5 1.7 3.3 1 1
310 1 . . . . . 3.5 2.0 5.0 1 1
311 1 . . . . . 3.0 1.9 4.1 1 1
312 1 . . . . . 3.2 1.9 4.5 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 3.4 2.0 4.8 1 1
315 1 . . . . . 3.6 2.0 5.2 1 1
316 1 . . . . . 2.7 1.8 3.6 1 1
317 1 . . . . . 2.9 1.8 4.0 1 1
318 1 . . . . . 2.9 1.8 4.0 1 1
319 1 . . . . . 3.1 1.9 4.3 1 1
320 1 . . . . . 2.3 1.6 3.0 1 1
321 1 . . . . . 2.5 0.0 5.5 1 1
322 1 . . . . . 2.5 1.7 3.3 1 1
323 1 . . . . . 3.3 1.9 4.7 1 1
324 1 . . . . . 3.4 2.0 4.8 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 3.6 2.0 5.2 1 1
328 1 . . . . . 3.3 1.9 4.7 1 1
329 1 . . . . . 3.2 1.9 4.5 1 1
330 1 . . . . . 4.0 2.0 5.5 1 1
331 1 . . . . . 3.7 2.0 5.4 1 1
332 1 . . . . . 2.9 1.8 4.0 1 1
333 1 . . . . . 3.9 2.0 5.5 1 1
334 1 . . . . . 3.2 1.8 4.0 1 1
335 1 . . . . . 2.6 1.8 3.4 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 3.4 2.0 4.8 1 1
338 1 . . . . . 2.8 1.8 3.8 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 2.8 1.8 3.8 1 1
342 1 . . . . . 2.5 1.7 3.3 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 2.4 1.7 3.1 1 1
345 1 . . . . . 2.1 1.5 2.7 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 2.3 1.6 3.0 1 1
348 1 . . . . . 3.1 1.9 4.3 1 1
349 1 . . . . . 2.4 1.7 3.1 1 1
350 1 . . . . . 3.6 2.0 5.2 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 2.2 1.6 2.8 1 1
353 1 . . . . . 2.5 1.7 3.3 1 1
354 1 . . . . . 2.2 1.6 2.8 1 1
355 1 . . . . . 3.2 1.9 4.5 1 1
356 1 . . . . . 2.9 1.8 4.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 4.0 1.8 5.0 1 1
359 1 . . . . . 3.4 0.0 5.5 1 1
360 1 . . . . . 3.3 1.9 4.7 1 1
361 1 . . . . . 2.7 1.8 3.6 1 1
362 1 . . . . . 2.6 0.0 5.5 1 1
363 1 . . . . . 3.7 2.0 5.4 1 1
364 1 . . . . . 4.1 2.0 5.5 1 1
365 1 . . . . . 3.2 1.8 4.0 1 1
366 1 . . . . . 2.9 1.8 4.0 1 1
367 1 . . . . . 2.1 1.5 2.7 1 1
368 1 . . . . . 2.5 1.7 3.3 1 1
369 1 . . . . . 2.0 1.5 2.5 1 1
370 1 . . . . . 2.9 1.8 4.0 1 1
371 1 . . . . . 2.2 1.6 2.8 1 1
372 1 . . . . . 3.5 2.0 5.0 1 1
373 1 . . . . . 2.9 1.8 4.0 1 1
374 1 . . . . . 3.0 1.9 4.1 1 1
375 1 . . . . . 3.3 1.9 4.7 1 1
376 1 . . . . . 2.6 0.0 5.5 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 3.1 1.9 4.3 1 1
379 1 . . . . . 2.4 1.7 3.1 1 1
380 1 . . . . . 2.3 1.6 3.0 1 1
381 1 . . . . . 2.6 1.8 3.4 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 3.6 2.0 5.2 1 1
384 1 . . . . . 2.6 1.8 3.4 1 1
385 1 . . . . . 2.4 1.7 2.8 1 1
386 1 . . . . . 2.5 0.0 5.5 1 1
387 1 . . . . . 2.5 1.7 3.3 1 1
388 1 . . . . . 2.7 1.8 3.1 1 1
389 1 . . . . . 3.0 0.0 5.5 1 1
390 1 . . . . . 3.0 0.0 5.5 1 1
391 1 . . . . . 3.8 2.0 5.5 1 1
392 1 . . . . . 3.0 1.9 4.1 1 1
393 1 . . . . . 2.8 1.8 3.8 1 1
394 1 . . . . . 3.0 1.9 4.1 1 1
395 1 . . . . . 2.6 1.8 3.4 1 1
396 1 . . . . . 2.7 1.8 3.6 1 1
397 1 . . . . . 2.9 1.8 4.0 1 1
398 1 . . . . . 3.7 2.0 5.4 1 1
399 1 . . . . . 2.4 1.7 3.1 1 1
400 1 . . . . . 2.3 0.0 5.5 1 1
401 1 . . . . . 2.3 1.6 3.0 1 1
402 1 . . . . . 3.2 1.8 4.0 1 1
403 1 . . . . . 2.4 1.7 3.1 1 1
404 1 . . . . . 2.4 1.7 3.1 1 1
405 1 . . . . . 2.8 1.8 3.8 1 1
406 1 . . . . . 3.1 1.9 4.3 1 1
407 1 . . . . . 2.4 0.0 5.5 1 1
408 1 . . . . . 2.5 0.0 5.5 1 1
409 1 . . . . . 2.3 1.6 3.0 1 1
410 1 . . . . . 3.2 1.9 4.5 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 2.5 1.7 3.3 1 1
413 1 . . . . . 2.4 1.7 3.1 1 1
414 1 . . . . . 3.6 0.0 5.5 1 1
415 1 . . . . . 4.0 2.0 5.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 3.7 2.0 5.4 1 1
418 1 . . . . . 3.2 1.8 4.0 1 1
419 1 . . . . . 3.2 1.8 4.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 3.2 1.8 4.0 1 1
422 1 . . . . . 3.9 0.0 5.5 1 1
423 1 . . . . . 3.3 1.9 4.7 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.2 1.8 4.0 1 1
426 1 . . . . . 3.2 1.8 4.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 2.8 1.8 3.8 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 2.3 1.6 3.0 1 1
431 1 . . . . . 3.4 2.0 4.8 1 1
432 1 . . . . . 3.0 0.0 5.5 1 1
433 1 . . . . . 4.2 2.0 5.5 1 1
434 1 . . . . . 2.7 1.8 3.6 1 1
435 1 . . . . . 2.6 1.8 3.4 1 1
436 1 . . . . . 2.6 0.0 5.5 1 1
437 1 . . . . . 2.6 1.8 3.4 1 1
438 1 . . . . . 2.4 1.7 3.1 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 3.0 1.9 4.1 1 1
441 1 . . . . . 2.1 1.5 2.7 1 1
442 1 . . . . . 2.1 1.5 2.7 1 1
443 1 . . . . . 2.0 1.5 2.5 1 1
444 1 . . . . . 2.6 1.8 3.4 1 1
445 1 . . . . . 4.1 2.0 5.5 1 1
446 1 . . . . . 3.0 1.9 4.1 1 1
447 1 . . . . . 2.5 1.7 3.3 1 1
448 1 . . . . . 2.4 1.7 3.1 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 2.6 1.8 3.4 1 1
451 1 . . . . . 2.7 1.8 3.6 1 1
452 1 . . . . . 2.9 1.8 4.0 1 1
453 1 . . . . . 3.6 2.0 5.2 1 1
454 1 . . . . . 3.5 2.0 5.0 1 1
455 1 . . . . . 2.6 1.8 3.4 1 1
456 1 . . . . . 2.7 0.0 5.5 1 1
457 1 . . . . . 2.5 1.7 3.3 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.5 1.7 3.3 1 1
460 1 . . . . . 4.3 2.0 5.5 1 1
461 1 . . . . . 4.2 2.0 5.5 1 1
462 1 . . . . . 2.7 1.8 3.6 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 2.7 1.8 3.6 1 1
465 1 . . . . . 2.5 1.7 3.3 1 1
466 1 . . . . . 2.5 1.7 3.3 1 1
467 1 . . . . . 2.9 1.8 4.0 1 1
468 1 . . . . . 2.6 0.0 5.5 1 1
469 1 . . . . . 2.7 1.8 3.6 1 1
470 1 . . . . . 3.3 1.9 4.7 1 1
471 1 . . . . . 4.1 2.0 5.5 1 1
472 1 . . . . . 2.1 1.5 2.7 1 1
473 1 . . . . . 3.0 1.9 4.1 1 1
474 1 . . . . . 4.0 2.0 5.5 1 1
475 1 . . . . . 3.4 2.0 4.8 1 1
476 1 . . . . . 2.2 1.6 2.8 1 1
477 1 . . . . . 2.9 1.8 4.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 2.7 1.8 3.6 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 2.5 0.0 5.5 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.5 2.0 5.5 1 1
485 1 . . . . . 2.5 1.7 3.3 1 1
486 1 . . . . . 3.5 2.0 5.0 1 1
487 1 . . . . . 2.6 0.0 5.5 1 1
488 1 . . . . . 3.2 1.9 4.5 1 1
489 1 . . . . . 2.9 1.8 4.0 1 1
490 1 . . . . . 3.1 0.0 5.5 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 3.0 1.9 4.1 1 1
493 1 . . . . . 3.3 0.0 5.5 1 1
494 1 . . . . . 2.5 1.7 3.3 1 1
495 1 . . . . . 2.7 1.8 3.6 1 1
496 1 . . . . . 2.6 1.8 3.4 1 1
497 1 . . . . . 3.3 1.9 4.7 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 2.8 1.8 3.8 1 1
500 1 . . . . . 4.6 2.0 5.5 1 1
501 1 . . . . . 2.0 1.5 2.5 1 1
502 1 . . . . . 2.7 1.8 3.6 1 1
503 1 . . . . . 2.9 1.8 4.0 1 1
504 1 . . . . . 3.3 1.9 4.7 1 1
505 1 . . . . . 2.5 1.7 3.3 1 1
506 1 . . . . . 3.9 2.0 5.5 1 1
507 1 . . . . . 2.5 1.7 3.3 1 1
508 1 . . . . . 3.5 2.0 5.0 1 1
509 1 . . . . . 3.7 2.0 5.4 1 1
510 1 . . . . . 2.6 1.8 3.4 1 1
511 1 . . . . . 2.2 1.6 2.8 1 1
512 1 . . . . . 2.6 1.8 3.4 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 2.4 1.7 3.1 1 1
517 1 . . . . . 2.4 0.0 5.5 1 1
518 1 . . . . . 2.6 1.8 3.4 1 1
519 1 . . . . . 2.9 1.8 4.0 1 1
520 1 . . . . . 2.1 1.9 2.7 1 1
521 1 . . . . . 2.7 0.0 5.5 1 1
522 1 . . . . . 3.2 1.8 4.0 1 1
523 1 . . . . . 2.9 1.9 3.8 1 1
524 1 . . . . . 3.2 1.9 4.5 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 2.4 1.7 3.1 1 1
527 1 . . . . . 2.4 1.7 3.1 1 1
528 1 . . . . . 3.2 1.9 4.5 1 1
529 1 . . . . . 3.5 2.0 5.0 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 3.6 2.0 5.2 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 2.6 1.8 3.4 1 1
534 1 . . . . . 2.9 1.8 4.0 1 1
535 1 . . . . . 3.7 2.0 5.4 1 1
536 1 . . . . . 3.7 2.0 5.4 1 1
537 1 . . . . . 3.6 2.0 5.2 1 1
538 1 . . . . . 3.0 1.9 4.1 1 1
539 1 . . . . . 2.6 1.8 3.4 1 1
540 1 . . . . . 2.9 1.8 4.0 1 1
541 1 . . . . . 3.1 1.9 4.3 1 1
542 1 . . . . . 2.4 1.7 3.1 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 3.1 1.9 4.3 1 1
545 1 . . . . . 3.0 1.9 4.1 1 1
546 1 . . . . . 2.8 1.8 3.8 1 1
547 1 . . . . . 2.7 1.8 3.6 1 1
548 1 . . . . . 2.6 1.8 3.4 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.6 1.8 3.4 1 1
551 1 . . . . . 2.4 1.7 3.1 1 1
552 1 . . . . . 2.4 1.7 3.1 1 1
553 1 . . . . . 2.8 1.8 3.8 1 1
554 1 . . . . . 3.4 2.0 4.8 1 1
555 1 . . . . . 2.2 1.6 2.8 1 1
556 1 . . . . . 2.9 1.8 4.0 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 3.0 1.9 4.1 1 1
559 1 . . . . . 3.0 1.9 4.1 1 1
560 1 . . . . . 3.1 1.9 4.3 1 1
561 1 . . . . . 2.6 1.8 3.4 1 1
562 1 . . . . . 2.5 1.7 3.3 1 1
563 1 . . . . . 2.8 1.8 3.8 1 1
564 1 . . . . . 3.3 1.9 4.7 1 1
565 1 . . . . . 2.9 1.8 4.0 1 1
566 1 . . . . . 2.5 1.7 3.3 1 1
567 1 . . . . . 2.7 1.8 3.6 1 1
568 1 . . . . . 3.7 2.0 5.4 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 2.7 0.0 5.5 1 1
571 1 . . . . . 3.0 1.9 4.1 1 1
572 1 . . . . . 2.4 1.7 3.1 1 1
573 1 . . . . . 2.5 1.7 3.3 1 1
574 1 . . . . . 2.5 1.7 3.3 1 1
575 1 . . . . . 2.8 1.8 3.8 1 1
576 1 . . . . . 2.7 1.8 3.6 1 1
577 1 . . . . . 2.6 1.8 3.4 1 1
578 1 . . . . . 3.0 2.0 4.1 1 1
579 1 . . . . . 2.9 0.0 5.5 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 3.0 1.9 3.1 1 1
582 1 . . . . . 2.6 0.0 5.5 1 1
583 1 . . . . . 3.6 2.0 5.2 1 1
584 1 . . . . . 3.3 1.9 4.7 1 1
585 1 . . . . . 2.5 1.8 3.3 1 1
586 1 . . . . . 3.6 2.0 5.2 1 1
587 1 . . . . . 2.6 1.8 2.8 1 1
588 1 . . . . . 2.3 1.6 3.0 1 1
589 1 . . . . . 3.4 2.0 4.8 1 1
590 1 . . . . . 3.1 1.9 4.3 1 1
591 1 . . . . . 3.1 1.9 4.3 1 1
592 1 . . . . . 3.1 1.9 3.6 1 1
593 1 . . . . . 2.5 1.9 3.3 1 1
594 1 . . . . . 3.9 2.0 5.5 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 3.0 1.9 3.4 1 1
597 1 . . . . . 4.0 1.9 4.3 1 1
598 1 . . . . . 2.5 1.7 3.3 1 1
599 1 . . . . . 3.7 2.0 5.4 1 1
600 1 . . . . . 3.7 2.0 5.4 1 1
601 1 . . . . . 3.0 1.9 4.1 1 1
602 1 . . . . . 2.8 1.8 3.8 1 1
603 1 . . . . . 2.5 1.7 3.3 1 1
604 1 . . . . . 3.0 1.9 4.1 1 1
605 1 . . . . . 2.6 1.8 3.4 1 1
606 1 . . . . . 2.6 1.8 3.4 1 1
607 1 . . . . . 2.2 1.6 2.8 1 1
608 1 . . . . . 2.2 0.0 5.5 1 1
609 1 . . . . . 3.1 1.9 4.3 1 1
610 1 . . . . . 2.5 1.7 3.3 1 1
611 1 . . . . . 3.4 2.0 4.8 1 1
612 1 . . . . . 2.5 0.0 5.5 1 1
613 1 . . . . . 2.0 1.5 2.5 1 1
614 1 . . . . . 3.8 2.0 5.5 1 1
615 1 . . . . . 2.6 1.8 3.4 1 1
616 1 . . . . . 2.5 1.7 3.3 1 1
617 1 . . . . . 2.7 1.8 3.6 1 1
618 1 . . . . . 3.1 1.9 4.3 1 1
619 1 . . . . . 2.4 1.7 3.1 1 1
620 1 . . . . . 2.9 1.8 4.0 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 1 . . . . . 3.0 0.0 5.5 1 1
623 1 . . . . . 2.9 1.8 4.0 1 1
624 1 . . . . . 2.7 1.8 3.6 1 1
625 1 . . . . . 2.7 1.8 3.6 1 1
626 1 . . . . . 2.6 0.0 5.5 1 1
627 1 . . . . . 3.3 1.9 4.7 1 1
628 1 . . . . . 3.7 2.0 5.4 1 1
629 1 . . . . . 2.8 0.0 5.5 1 1
630 1 . . . . . 3.8 2.0 5.5 1 1
631 1 . . . . . 3.8 2.0 5.5 1 1
632 1 . . . . . 3.1 1.9 4.3 1 1
633 1 . . . . . 2.8 1.8 3.8 1 1
634 1 . . . . . 3.0 1.9 4.1 1 1
635 1 . . . . . 2.9 1.8 4.0 1 1
636 1 . . . . . 2.9 1.8 4.0 1 1
637 1 . . . . . 3.2 1.9 4.5 1 1
638 1 . . . . . 3.3 0.0 5.5 1 1
639 1 . . . . . 3.1 1.9 4.3 1 1
640 1 . . . . . 2.7 1.8 3.6 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 3.0 1.9 4.1 1 1
644 1 . . . . . 3.0 1.9 4.1 1 1
645 1 . . . . . 3.3 1.9 4.7 1 1
646 1 . . . . . 2.5 1.7 3.3 1 1
647 1 . . . . . 2.6 1.8 3.4 1 1
648 1 . . . . . 2.5 1.7 3.3 1 1
649 1 . . . . . 2.9 1.8 4.0 1 1
650 1 . . . . . 2.6 1.8 3.4 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 3.4 2.0 4.8 1 1
653 1 . . . . . 3.8 2.0 5.5 1 1
654 1 . . . . . 3.7 2.0 5.4 1 1
655 1 . . . . . 2.7 1.8 3.6 1 1
656 1 . . . . . 2.6 1.8 3.4 1 1
657 1 . . . . . 3.1 1.9 4.3 1 1
658 1 . . . . . 3.5 2.0 4.1 1 1
659 1 . . . . . 3.4 2.0 4.8 1 1
660 1 . . . . . 2.7 1.8 3.6 1 1
661 1 . . . . . 2.9 1.8 3.6 1 1
662 1 . . . . . 3.5 2.0 5.0 1 1
663 1 . . . . . 3.0 1.9 4.1 1 1
664 1 . . . . . 3.5 2.0 5.0 1 1
665 1 . . . . . 2.4 1.7 3.1 1 1
666 1 . . . . . 2.9 1.8 4.0 1 1
667 1 . . . . . 3.6 2.0 5.2 1 1
668 1 . . . . . 2.7 0.0 5.5 1 1
669 1 . . . . . 4.0 2.0 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 3.1 0.0 5.5 1 1
672 1 . . . . . 2.7 1.8 3.6 1 1
673 1 . . . . . 2.6 1.8 3.4 1 1
674 1 . . . . . 2.6 1.8 3.4 1 1
675 1 . . . . . 3.4 2.0 4.8 1 1
676 1 . . . . . 2.8 1.8 3.8 1 1
677 1 . . . . . 3.0 1.9 4.1 1 1
678 1 . . . . . 2.3 1.6 3.0 1 1
679 1 . . . . . 2.8 1.8 3.8 1 1
680 1 . . . . . 3.4 2.0 4.8 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 2.2 1.6 2.8 1 1
683 1 . . . . . 2.9 1.8 4.0 1 1
684 1 . . . . . 2.2 1.6 2.8 1 1
685 1 . . . . . 3.2 1.9 4.5 1 1
686 1 . . . . . 3.1 1.9 4.3 1 1
687 1 . . . . . 2.6 0.0 5.5 1 1
688 1 . . . . . 2.9 0.0 5.5 1 1
689 1 . . . . . 3.2 1.9 4.5 1 1
690 1 . . . . . 3.2 1.9 4.0 1 1
691 1 . . . . . 2.9 1.8 4.0 1 1
692 1 . . . . . 2.6 1.8 3.4 1 1
693 1 . . . . . 2.8 1.8 3.8 1 1
694 1 . . . . . 2.4 1.7 3.1 1 1
695 1 . . . . . 3.0 1.9 4.1 1 1
696 1 . . . . . 2.9 1.8 4.0 1 1
697 1 . . . . . 3.4 2.0 4.8 1 1
698 1 . . . . . 3.0 1.9 4.1 1 1
699 1 . . . . . 3.2 1.8 4.0 1 1
700 1 . . . . . 2.6 1.8 3.4 1 1
701 1 . . . . . 3.0 1.9 4.1 1 1
702 1 . . . . . 2.3 1.6 3.0 1 1
703 1 . . . . . 2.6 1.8 3.4 1 1
704 1 . . . . . 2.4 1.7 3.1 1 1
705 1 . . . . . 3.0 1.9 4.1 1 1
706 1 . . . . . 2.6 1.8 3.4 1 1
707 1 . . . . . 4.2 2.0 5.5 1 1
708 1 . . . . . 3.5 2.0 5.0 1 1
709 1 . . . . . 2.9 1.8 4.0 1 1
710 1 . . . . . 2.8 1.8 3.8 1 1
711 1 . . . . . 2.7 1.8 3.6 1 1
712 1 . . . . . 4.0 2.0 4.0 1 1
713 1 . . . . . 2.8 1.8 3.8 1 1
714 1 . . . . . 2.4 1.7 3.1 1 1
715 1 . . . . . 3.3 1.9 4.7 1 1
716 1 . . . . . 2.7 1.8 3.6 1 1
717 1 . . . . . 3.7 2.0 5.4 1 1
718 1 . . . . . 3.7 2.0 5.4 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 3.1 1.9 4.3 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 2.6 1.8 3.4 1 1
723 1 . . . . . 2.7 1.8 3.6 1 1
724 1 . . . . . 2.6 1.8 3.3 1 1
725 1 . . . . . 4.1 2.0 5.5 1 1
726 1 . . . . . 3.0 1.9 4.1 1 1
727 1 . . . . . 2.5 1.7 3.3 1 1
728 1 . . . . . 3.7 2.0 5.4 1 1
729 1 . . . . . 3.6 2.0 5.2 1 1
730 1 . . . . . 3.3 1.9 4.7 1 1
731 1 . . . . . 3.2 1.8 4.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 2.2 1.7 2.8 1 1
734 1 . . . . . 2.8 1.9 4.7 1 1
735 1 . . . . . 3.1 1.9 4.3 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 3.2 1.9 4.5 1 1
738 1 . . . . . 2.4 1.7 3.1 1 1
739 1 . . . . . 2.6 1.8 3.4 1 1
740 1 . . . . . 2.4 1.7 3.1 1 1
741 1 . . . . . 3.8 2.0 5.5 1 1
742 1 . . . . . 2.8 1.8 3.8 1 1
743 1 . . . . . 3.3 1.9 4.7 1 1
744 1 . . . . . 4.2 2.0 5.5 1 1
745 1 . . . . . 3.5 2.0 5.0 1 1
746 1 . . . . . 2.9 0.0 5.5 1 1
747 1 . . . . . 2.8 1.8 3.8 1 1
748 1 . . . . . 3.4 2.0 4.8 1 1
749 1 . . . . . 3.7 2.0 5.4 1 1
750 1 . . . . . 2.4 1.7 3.1 1 1
751 1 . . . . . 2.2 1.6 2.8 1 1
752 1 . . . . . 3.2 1.9 4.5 1 1
753 1 . . . . . 2.8 1.8 3.8 1 1
754 1 . . . . . 2.6 1.8 3.4 1 1
755 1 . . . . . 2.9 1.8 4.0 1 1
756 1 . . . . . 3.4 2.0 4.8 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 5.0 1 1
759 1 . . . . . 2.3 1.6 3.0 1 1
760 1 . . . . . 2.4 1.7 3.1 1 1
761 1 . . . . . 2.1 1.5 2.7 1 1
762 1 . . . . . 2.5 1.7 3.3 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 2.1 1.5 2.7 1 1
765 1 . . . . . 3.0 1.9 4.1 1 1
766 1 . . . . . 2.7 1.8 3.6 1 1
767 1 . . . . . 3.6 2.0 5.2 1 1
768 1 . . . . . 2.6 1.8 3.4 1 1
769 1 . . . . . 3.7 2.0 5.4 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 4.0 2.0 5.5 1 1
772 1 . . . . . 3.5 2.0 5.0 1 1
773 1 . . . . . 2.5 1.7 3.3 1 1
774 1 . . . . . 2.7 1.8 3.6 1 1
775 1 . . . . . 2.7 1.8 3.6 1 1
776 1 . . . . . 2.7 1.8 3.6 1 1
777 1 . . . . . 3.5 2.0 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 3.2 1.8 4.0 1 1
780 1 . . . . . 2.9 1.8 4.0 1 1
781 1 . . . . . 3.5 2.0 5.0 1 1
782 1 . . . . . 2.9 1.8 4.0 1 1
783 1 . . . . . 3.8 2.0 5.5 1 1
784 1 . . . . . 2.4 1.7 3.1 1 1
785 1 . . . . . 2.2 1.6 2.8 1 1
786 1 . . . . . 2.4 1.7 3.1 1 1
787 1 . . . . . 2.0 1.5 2.5 1 1
788 1 . . . . . 2.9 1.8 4.0 1 1
789 1 . . . . . 3.2 1.8 4.0 1 1
790 1 . . . . . 2.5 1.7 3.3 1 1
791 1 . . . . . 2.0 1.5 2.5 1 1
792 1 . . . . . 2.7 1.8 3.6 1 1
793 1 . . . . . 2.0 1.5 2.5 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.3 2.0 4.6 1 1
796 1 . . . . . 2.5 1.7 3.3 1 1
797 1 . . . . . 3.4 2.0 4.8 1 1
798 1 . . . . . 3.3 1.9 4.7 1 1
799 1 . . . . . 3.1 1.9 4.3 1 1
800 1 . . . . . 2.5 1.7 3.3 1 1
801 1 . . . . . 2.6 1.8 3.4 1 1
802 1 . . . . . 3.5 2.0 5.0 1 1
803 1 . . . . . 2.8 1.8 3.8 1 1
804 1 . . . . . 3.1 1.9 3.4 1 1
805 1 . . . . . 2.2 1.6 2.8 1 1
806 1 . . . . . 3.3 1.9 4.7 1 1
807 1 . . . . . 4.0 1.8 5.0 1 1
808 1 . . . . . 2.8 1.8 3.8 1 1
809 1 . . . . . 3.9 2.0 5.5 1 1
810 1 . . . . . 2.2 1.8 2.8 1 1
811 1 . . . . . 2.8 1.9 3.8 1 1
812 1 . . . . . 3.3 1.9 4.7 1 1
813 1 . . . . . 2.9 1.8 4.0 1 1
814 1 . . . . . 2.7 0.0 5.5 1 1
815 1 . . . . . 3.6 2.0 5.2 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 3.2 1.8 3.3 1 1
818 1 . . . . . 3.9 2.0 5.5 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 3.2 1.8 4.0 1 1
821 1 . . . . . 2.5 0.0 5.5 1 1
822 1 . . . . . 2.6 1.8 3.4 1 1
823 1 . . . . . 2.2 1.6 2.8 1 1
824 1 . . . . . 2.6 1.8 3.4 1 1
825 1 . . . . . 2.6 1.8 3.4 1 1
826 1 . . . . . 2.7 1.8 3.6 1 1
827 1 . . . . . 3.3 1.9 4.7 1 1
828 1 . . . . . 2.4 1.7 3.1 1 1
829 1 . . . . . 2.6 1.8 3.4 1 1
830 1 . . . . . 3.5 2.0 5.0 1 1
831 1 . . . . . 2.1 1.5 2.7 1 1
832 1 . . . . . 2.1 1.5 2.7 1 1
833 1 . . . . . 2.3 1.6 3.0 1 1
834 1 . . . . . 3.2 1.9 4.5 1 1
835 1 . . . . . 3.6 2.0 5.2 1 1
836 1 . . . . . 3.1 1.9 4.3 1 1
837 1 . . . . . 2.4 1.7 3.1 1 1
838 1 . . . . . 2.2 1.6 2.8 1 1
839 1 . . . . . 2.1 1.5 2.7 1 1
840 1 . . . . . 3.5 2.0 5.0 1 1
841 1 . . . . . 2.4 1.7 3.1 1 1
842 1 . . . . . 3.4 2.0 4.8 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 2.1 1.5 2.7 1 1
845 1 . . . . . 2.4 1.7 3.1 1 1
846 1 . . . . . 3.6 2.0 5.2 1 1
847 1 . . . . . 3.2 0.0 5.5 1 1
848 1 . . . . . 2.3 1.6 3.0 1 1
849 1 . . . . . 2.8 1.8 3.1 1 1
850 1 . . . . . 2.6 1.8 3.4 1 1
851 1 . . . . . 2.5 1.7 3.3 1 1
852 1 . . . . . 2.2 1.6 2.8 1 1
853 1 . . . . . 2.7 1.8 3.6 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 4.3 2.0 5.5 1 1
856 1 . . . . . 3.4 2.0 4.8 1 1
857 1 . . . . . 3.0 1.9 4.0 1 1
858 1 . . . . . 3.8 2.0 5.5 1 1
859 1 . . . . . 2.4 1.7 3.1 1 1
860 1 . . . . . 2.2 1.6 2.8 1 1
861 1 . . . . . 2.9 1.8 4.0 1 1
862 1 . . . . . 2.4 1.7 3.1 1 1
863 1 . . . . . 2.6 1.8 3.4 1 1
864 1 . . . . . 2.4 1.7 3.1 1 1
865 1 . . . . . 2.0 1.5 2.5 1 1
866 1 . . . . . 3.3 1.9 4.7 1 1
867 1 . . . . . 3.2 1.9 4.5 1 1
868 1 . . . . . 2.5 1.7 3.3 1 1
869 1 . . . . . 2.5 1.7 3.3 1 1
870 1 . . . . . 2.7 1.8 3.6 1 1
871 1 . . . . . 2.7 1.8 3.6 1 1
872 1 . . . . . 2.3 1.6 3.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 2.9 1.8 4.0 1 1
876 1 . . . . . 3.5 2.0 5.0 1 1
877 1 . . . . . 2.7 1.8 3.6 1 1
878 1 . . . . . 2.3 1.6 3.0 1 1
879 1 . . . . . 3.6 2.0 5.2 1 1
880 1 . . . . . 2.8 1.8 3.8 1 1
881 1 . . . . . 2.6 1.8 3.4 1 1
882 1 . . . . . 2.6 1.8 3.4 1 1
883 1 . . . . . 2.3 1.6 3.0 1 1
884 1 . . . . . 2.5 1.7 3.3 1 1
885 1 . . . . . 2.7 1.8 3.6 1 1
886 1 . . . . . 2.9 1.8 4.0 1 1
887 1 . . . . . 2.5 1.7 3.3 1 1
888 1 . . . . . 3.1 1.9 4.3 1 1
889 1 . . . . . 2.5 1.7 3.3 1 1
890 1 . . . . . 4.2 2.0 5.5 1 1
891 1 . . . . . 3.9 2.0 5.5 1 1
892 1 . . . . . 2.7 1.8 3.6 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 3.9 2.0 5.5 1 1
895 1 . . . . . 3.0 1.9 4.1 1 1
896 1 . . . . . 2.4 1.7 3.1 1 1
897 1 . . . . . 3.0 1.9 4.1 1 1
898 1 . . . . . 2.5 1.7 3.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -25.155 -0.403 -14.906 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -23.731 -0.224 -15.396 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.169 1.039 -16.963 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -24.629 0.227 -17.228 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -23.163 -0.604 -17.371 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -23.188 -1.144 -15.240 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -23.259 0.561 -14.821 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -23.668 0.135 -16.841 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -26.047 -0.713 -15.692 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -27.681 0.793 -13.353 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -26.739 -0.365 -13.011 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -26.460 -0.397 -11.509 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -24.390 0.150 -12.585 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -25.204 0.389 -11.341 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -27.198 -1.295 -13.311 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -27.283 0.056 -10.977 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -26.331 -1.418 -11.185 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -23.867 1.050 -12.872 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -23.694 -0.660 -12.429 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -25.438 1.438 -11.243 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -24.668 0.039 -10.471 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -25.401 -0.216 -13.597 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -28.784 0.880 -12.816 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 LEU C C -29.084 2.440 -15.706 1.00 . A A . 3 LEU C 1 1
1 25 1 1 3 LEU CA C -28.056 2.827 -14.643 1.00 . A A . 3 LEU CA 1 1
1 26 1 1 3 LEU CB C -27.170 3.966 -15.164 1.00 . A A . 3 LEU CB 1 1
1 27 1 1 3 LEU CD1 C -26.067 4.213 -17.412 1.00 . A A . 3 LEU CD1 1 1
1 28 1 1 3 LEU CD2 C -24.670 3.856 -15.368 1.00 . A A . 3 LEU CD2 1 1
1 29 1 1 3 LEU CG C -25.992 3.537 -16.050 1.00 . A A . 3 LEU CG 1 1
1 30 1 1 3 LEU H H -26.357 1.567 -14.635 1.00 . A A . 3 LEU H 1 1
1 31 1 1 3 LEU HA H -28.583 3.173 -13.767 1.00 . A A . 3 LEU HA 1 1
1 32 1 1 3 LEU HB2 H -27.793 4.643 -15.731 1.00 . A A . 3 LEU HB2 1 1
1 33 1 1 3 LEU HB3 H -26.775 4.500 -14.313 1.00 . A A . 3 LEU HB3 1 1
1 34 1 1 3 LEU HD11 H -25.224 3.902 -18.013 1.00 . A A . 3 LEU HD11 1 1
1 35 1 1 3 LEU HD12 H -26.041 5.285 -17.285 1.00 . A A . 3 LEU HD12 1 1
1 36 1 1 3 LEU HD13 H -26.985 3.930 -17.906 1.00 . A A . 3 LEU HD13 1 1
1 37 1 1 3 LEU HD21 H -23.853 3.544 -16.003 1.00 . A A . 3 LEU HD21 1 1
1 38 1 1 3 LEU HD22 H -24.615 3.330 -14.427 1.00 . A A . 3 LEU HD22 1 1
1 39 1 1 3 LEU HD23 H -24.603 4.919 -15.191 1.00 . A A . 3 LEU HD23 1 1
1 40 1 1 3 LEU HG H -26.038 2.471 -16.208 1.00 . A A . 3 LEU HG 1 1
1 41 1 1 3 LEU N N -27.242 1.681 -14.243 1.00 . A A . 3 LEU N 1 1
1 42 1 1 3 LEU O O -30.289 2.583 -15.495 1.00 . A A . 3 LEU O 1 1
1 43 1 1 4 GLY C C -29.600 0.070 -18.106 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -29.504 1.573 -17.926 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -27.638 1.871 -16.969 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -30.488 1.960 -17.712 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -29.150 2.011 -18.848 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -28.606 1.958 -16.851 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -29.814 -0.414 -19.218 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 SER C C -30.906 -2.607 -16.618 1.00 . A A . 5 SER C 1 1
1 51 1 1 5 SER CA C -29.527 -2.128 -17.068 1.00 . A A . 5 SER CA 1 1
1 52 1 1 5 SER CB C -28.443 -2.753 -16.186 1.00 . A A . 5 SER CB 1 1
1 53 1 1 5 SER H H -29.284 -0.232 -16.155 1.00 . A A . 5 SER H 1 1
1 54 1 1 5 SER HA H -29.365 -2.429 -18.091 1.00 . A A . 5 SER HA 1 1
1 55 1 1 5 SER HB2 H -27.538 -2.170 -16.265 1.00 . A A . 5 SER HB2 1 1
1 56 1 1 5 SER HB3 H -28.778 -2.761 -15.159 1.00 . A A . 5 SER HB3 1 1
1 57 1 1 5 SER HG H -27.214 -4.207 -16.649 1.00 . A A . 5 SER HG 1 1
1 58 1 1 5 SER N N -29.449 -0.672 -17.015 1.00 . A A . 5 SER N 1 1
1 59 1 1 5 SER O O -31.373 -2.241 -15.539 1.00 . A A . 5 SER O 1 1
1 60 1 1 5 SER OG O -28.165 -4.084 -16.586 1.00 . A A . 5 SER OG 1 1
1 61 1 1 6 PRO C C -32.895 -4.863 -15.883 1.00 . A A . 6 PRO C 1 1
1 62 1 1 6 PRO CA C -32.914 -3.951 -17.108 1.00 . A A . 6 PRO CA 1 1
1 63 1 1 6 PRO CB C -33.322 -4.739 -18.358 1.00 . A A . 6 PRO CB 1 1
1 64 1 1 6 PRO CD C -31.107 -3.921 -18.745 1.00 . A A . 6 PRO CD 1 1
1 65 1 1 6 PRO CG C -32.044 -5.055 -19.055 1.00 . A A . 6 PRO CG 1 1
1 66 1 1 6 PRO HA H -33.616 -3.148 -16.942 1.00 . A A . 6 PRO HA 1 1
1 67 1 1 6 PRO HB2 H -33.842 -5.639 -18.063 1.00 . A A . 6 PRO HB2 1 1
1 68 1 1 6 PRO HB3 H -33.967 -4.131 -18.974 1.00 . A A . 6 PRO HB3 1 1
1 69 1 1 6 PRO HD2 H -30.091 -4.280 -18.677 1.00 . A A . 6 PRO HD2 1 1
1 70 1 1 6 PRO HD3 H -31.188 -3.149 -19.497 1.00 . A A . 6 PRO HD3 1 1
1 71 1 1 6 PRO HG2 H -31.642 -5.985 -18.683 1.00 . A A . 6 PRO HG2 1 1
1 72 1 1 6 PRO HG3 H -32.214 -5.119 -20.120 1.00 . A A . 6 PRO HG3 1 1
1 73 1 1 6 PRO N N -31.582 -3.433 -17.437 1.00 . A A . 6 PRO N 1 1
1 74 1 1 6 PRO O O -33.602 -4.621 -14.907 1.00 . A A . 6 PRO O 1 1
1 75 1 1 7 ARG C C -30.886 -6.426 -13.856 1.00 . A A . 7 ARG C 1 1
1 76 1 1 7 ARG CA C -31.969 -6.860 -14.839 1.00 . A A . 7 ARG CA 1 1
1 77 1 1 7 ARG CB C -31.662 -8.264 -15.369 1.00 . A A . 7 ARG CB 1 1
1 78 1 1 7 ARG CD C -30.039 -9.769 -16.568 1.00 . A A . 7 ARG CD 1 1
1 79 1 1 7 ARG CG C -30.396 -8.335 -16.207 1.00 . A A . 7 ARG CG 1 1
1 80 1 1 7 ARG CZ C -28.989 -9.294 -18.745 1.00 . A A . 7 ARG CZ 1 1
1 81 1 1 7 ARG H H -31.541 -6.052 -16.749 1.00 . A A . 7 ARG H 1 1
1 82 1 1 7 ARG HA H -32.918 -6.879 -14.324 1.00 . A A . 7 ARG HA 1 1
1 83 1 1 7 ARG HB2 H -31.551 -8.937 -14.531 1.00 . A A . 7 ARG HB2 1 1
1 84 1 1 7 ARG HB3 H -32.490 -8.596 -15.978 1.00 . A A . 7 ARG HB3 1 1
1 85 1 1 7 ARG HD2 H -29.111 -10.029 -16.082 1.00 . A A . 7 ARG HD2 1 1
1 86 1 1 7 ARG HD3 H -30.824 -10.423 -16.215 1.00 . A A . 7 ARG HD3 1 1
1 87 1 1 7 ARG HE H -30.486 -10.579 -18.454 1.00 . A A . 7 ARG HE 1 1
1 88 1 1 7 ARG HG2 H -30.546 -7.773 -17.116 1.00 . A A . 7 ARG HG2 1 1
1 89 1 1 7 ARG HG3 H -29.581 -7.902 -15.644 1.00 . A A . 7 ARG HG3 1 1
1 90 1 1 7 ARG HH11 H -28.178 -8.289 -17.188 1.00 . A A . 7 ARG HH11 1 1
1 91 1 1 7 ARG HH12 H -27.476 -7.954 -18.734 1.00 . A A . 7 ARG HH12 1 1
1 92 1 1 7 ARG HH21 H -29.561 -10.145 -20.485 1.00 . A A . 7 ARG HH21 1 1
1 93 1 1 7 ARG HH22 H -28.259 -9.010 -20.607 1.00 . A A . 7 ARG HH22 1 1
1 94 1 1 7 ARG N N -32.080 -5.912 -15.944 1.00 . A A . 7 ARG N 1 1
1 95 1 1 7 ARG NE N -29.886 -9.946 -18.009 1.00 . A A . 7 ARG NE 1 1
1 96 1 1 7 ARG NH1 N -28.144 -8.443 -18.175 1.00 . A A . 7 ARG NH1 1 1
1 97 1 1 7 ARG NH2 N -28.931 -9.500 -20.053 1.00 . A A . 7 ARG NH2 1 1
1 98 1 1 7 ARG O O -29.738 -6.203 -14.239 1.00 . A A . 7 ARG O 1 1
1 99 1 1 8 ASN C C -29.975 -7.073 -10.641 1.00 . A A . 8 ASN C 1 1
1 100 1 1 8 ASN CA C -30.319 -5.899 -11.549 1.00 . A A . 8 ASN CA 1 1
1 101 1 1 8 ASN CB C -30.900 -4.750 -10.720 1.00 . A A . 8 ASN CB 1 1
1 102 1 1 8 ASN CG C -29.827 -3.804 -10.218 1.00 . A A . 8 ASN CG 1 1
1 103 1 1 8 ASN H H -32.189 -6.495 -12.341 1.00 . A A . 8 ASN H 1 1
1 104 1 1 8 ASN HA H -29.417 -5.558 -12.034 1.00 . A A . 8 ASN HA 1 1
1 105 1 1 8 ASN HB2 H -31.592 -4.189 -11.329 1.00 . A A . 8 ASN HB2 1 1
1 106 1 1 8 ASN HB3 H -31.423 -5.158 -9.868 1.00 . A A . 8 ASN HB3 1 1
1 107 1 1 8 ASN HD21 H -29.318 -5.099 -8.798 1.00 . A A . 8 ASN HD21 1 1
1 108 1 1 8 ASN HD22 H -28.411 -3.628 -8.833 1.00 . A A . 8 ASN HD22 1 1
1 109 1 1 8 ASN N N -31.260 -6.305 -12.586 1.00 . A A . 8 ASN N 1 1
1 110 1 1 8 ASN ND2 N -29.114 -4.218 -9.178 1.00 . A A . 8 ASN ND2 1 1
1 111 1 1 8 ASN O O -30.801 -7.955 -10.409 1.00 . A A . 8 ASN O 1 1
1 112 1 1 8 ASN OD1 O -29.641 -2.714 -10.759 1.00 . A A . 8 ASN OD1 1 1
1 113 1 1 9 ALA C C -28.995 -8.085 -7.903 1.00 . A A . 9 ALA C 1 1
1 114 1 1 9 ALA CA C -28.290 -8.145 -9.252 1.00 . A A . 9 ALA CA 1 1
1 115 1 1 9 ALA CB C -26.784 -8.062 -9.067 1.00 . A A . 9 ALA CB 1 1
1 116 1 1 9 ALA H H -28.135 -6.348 -10.356 1.00 . A A . 9 ALA H 1 1
1 117 1 1 9 ALA HA H -28.519 -9.089 -9.724 1.00 . A A . 9 ALA HA 1 1
1 118 1 1 9 ALA HB1 H -26.438 -8.930 -8.526 1.00 . A A . 9 ALA HB1 1 1
1 119 1 1 9 ALA HB2 H -26.539 -7.169 -8.511 1.00 . A A . 9 ALA HB2 1 1
1 120 1 1 9 ALA HB3 H -26.305 -8.025 -10.034 1.00 . A A . 9 ALA HB3 1 1
1 121 1 1 9 ALA N N -28.748 -7.079 -10.132 1.00 . A A . 9 ALA N 1 1
1 122 1 1 9 ALA O O -29.289 -7.005 -7.391 1.00 . A A . 9 ALA O 1 1
1 123 1 1 10 ASN C C -28.949 -9.070 -4.902 1.00 . A A . 10 ASN C 1 1
1 124 1 1 10 ASN CA C -29.932 -9.334 -6.037 1.00 . A A . 10 ASN CA 1 1
1 125 1 1 10 ASN CB C -30.584 -10.707 -5.854 1.00 . A A . 10 ASN CB 1 1
1 126 1 1 10 ASN CG C -31.988 -10.768 -6.427 1.00 . A A . 10 ASN CG 1 1
1 127 1 1 10 ASN H H -29.003 -10.081 -7.785 1.00 . A A . 10 ASN H 1 1
1 128 1 1 10 ASN HA H -30.700 -8.575 -6.015 1.00 . A A . 10 ASN HA 1 1
1 129 1 1 10 ASN HB2 H -29.982 -11.453 -6.350 1.00 . A A . 10 ASN HB2 1 1
1 130 1 1 10 ASN HB3 H -30.635 -10.936 -4.800 1.00 . A A . 10 ASN HB3 1 1
1 131 1 1 10 ASN HD21 H -32.768 -10.590 -4.605 1.00 . A A . 10 ASN HD21 1 1
1 132 1 1 10 ASN HD22 H -33.905 -10.726 -5.898 1.00 . A A . 10 ASN HD22 1 1
1 133 1 1 10 ASN N N -29.263 -9.254 -7.329 1.00 . A A . 10 ASN N 1 1
1 134 1 1 10 ASN ND2 N -32.988 -10.685 -5.555 1.00 . A A . 10 ASN ND2 1 1
1 135 1 1 10 ASN O O -29.155 -8.174 -4.085 1.00 . A A . 10 ASN O 1 1
1 136 1 1 10 ASN OD1 O -32.173 -10.891 -7.637 1.00 . A A . 10 ASN OD1 1 1
1 137 1 1 11 ASP C C -25.827 -8.659 -4.232 1.00 . A A . 11 ASP C 1 1
1 138 1 1 11 ASP CA C -26.861 -9.703 -3.825 1.00 . A A . 11 ASP CA 1 1
1 139 1 1 11 ASP CB C -26.172 -11.041 -3.551 1.00 . A A . 11 ASP CB 1 1
1 140 1 1 11 ASP CG C -27.160 -12.134 -3.192 1.00 . A A . 11 ASP CG 1 1
1 141 1 1 11 ASP H H -27.766 -10.552 -5.540 1.00 . A A . 11 ASP H 1 1
1 142 1 1 11 ASP HA H -27.354 -9.370 -2.923 1.00 . A A . 11 ASP HA 1 1
1 143 1 1 11 ASP HB2 H -25.630 -11.347 -4.433 1.00 . A A . 11 ASP HB2 1 1
1 144 1 1 11 ASP HB3 H -25.480 -10.921 -2.731 1.00 . A A . 11 ASP HB3 1 1
1 145 1 1 11 ASP N N -27.877 -9.855 -4.860 1.00 . A A . 11 ASP N 1 1
1 146 1 1 11 ASP O O -25.277 -8.710 -5.332 1.00 . A A . 11 ASP O 1 1
1 147 1 1 11 ASP OD1 O -28.071 -12.398 -4.002 1.00 . A A . 11 ASP OD1 1 1
1 148 1 1 11 ASP OD2 O -27.021 -12.724 -2.099 1.00 . A A . 11 ASP OD2 1 1
1 149 1 1 12 ASN C C -23.202 -7.075 -3.171 1.00 . A A . 12 ASN C 1 1
1 150 1 1 12 ASN CA C -24.603 -6.653 -3.601 1.00 . A A . 12 ASN CA 1 1
1 151 1 1 12 ASN CB C -25.010 -5.374 -2.870 1.00 . A A . 12 ASN CB 1 1
1 152 1 1 12 ASN CG C -26.084 -4.603 -3.610 1.00 . A A . 12 ASN CG 1 1
1 153 1 1 12 ASN H H -26.041 -7.724 -2.478 1.00 . A A . 12 ASN H 1 1
1 154 1 1 12 ASN HA H -24.600 -6.464 -4.664 1.00 . A A . 12 ASN HA 1 1
1 155 1 1 12 ASN HB2 H -25.386 -5.630 -1.891 1.00 . A A . 12 ASN HB2 1 1
1 156 1 1 12 ASN HB3 H -24.143 -4.737 -2.764 1.00 . A A . 12 ASN HB3 1 1
1 157 1 1 12 ASN HD21 H -24.745 -3.251 -4.185 1.00 . A A . 12 ASN HD21 1 1
1 158 1 1 12 ASN HD22 H -26.364 -2.980 -4.724 1.00 . A A . 12 ASN HD22 1 1
1 159 1 1 12 ASN N N -25.568 -7.712 -3.337 1.00 . A A . 12 ASN N 1 1
1 160 1 1 12 ASN ND2 N -25.692 -3.500 -4.237 1.00 . A A . 12 ASN ND2 1 1
1 161 1 1 12 ASN O O -22.741 -6.720 -2.086 1.00 . A A . 12 ASN O 1 1
1 162 1 1 12 ASN OD1 O -27.252 -4.993 -3.619 1.00 . A A . 12 ASN OD1 1 1
1 163 1 1 13 ASN C C -20.135 -7.380 -4.363 1.00 . A A . 13 ASN C 1 1
1 164 1 1 13 ASN CA C -21.178 -8.305 -3.744 1.00 . A A . 13 ASN CA 1 1
1 165 1 1 13 ASN CB C -20.990 -9.728 -4.274 1.00 . A A . 13 ASN CB 1 1
1 166 1 1 13 ASN CG C -19.678 -10.344 -3.828 1.00 . A A . 13 ASN CG 1 1
1 167 1 1 13 ASN H H -22.950 -8.081 -4.880 1.00 . A A . 13 ASN H 1 1
1 168 1 1 13 ASN HA H -21.048 -8.309 -2.672 1.00 . A A . 13 ASN HA 1 1
1 169 1 1 13 ASN HB2 H -21.797 -10.348 -3.914 1.00 . A A . 13 ASN HB2 1 1
1 170 1 1 13 ASN HB3 H -21.011 -9.708 -5.354 1.00 . A A . 13 ASN HB3 1 1
1 171 1 1 13 ASN HD21 H -20.537 -12.133 -3.678 1.00 . A A . 13 ASN HD21 1 1
1 172 1 1 13 ASN HD22 H -18.857 -12.071 -3.279 1.00 . A A . 13 ASN HD22 1 1
1 173 1 1 13 ASN N N -22.529 -7.833 -4.031 1.00 . A A . 13 ASN N 1 1
1 174 1 1 13 ASN ND2 N -19.693 -11.648 -3.569 1.00 . A A . 13 ASN ND2 1 1
1 175 1 1 13 ASN O O -19.848 -7.462 -5.556 1.00 . A A . 13 ASN O 1 1
1 176 1 1 13 ASN OD1 O -18.661 -9.660 -3.720 1.00 . A A . 13 ASN OD1 1 1
1 177 1 1 14 GLN C C -17.247 -6.271 -4.330 1.00 . A A . 14 GLN C 1 1
1 178 1 1 14 GLN CA C -18.559 -5.557 -4.011 1.00 . A A . 14 GLN CA 1 1
1 179 1 1 14 GLN CB C -18.323 -4.467 -2.964 1.00 . A A . 14 GLN CB 1 1
1 180 1 1 14 GLN CD C -18.874 -5.216 -0.617 1.00 . A A . 14 GLN CD 1 1
1 181 1 1 14 GLN CG C -17.783 -4.993 -1.646 1.00 . A A . 14 GLN CG 1 1
1 182 1 1 14 GLN H H -19.842 -6.481 -2.601 1.00 . A A . 14 GLN H 1 1
1 183 1 1 14 GLN HA H -18.931 -5.100 -4.914 1.00 . A A . 14 GLN HA 1 1
1 184 1 1 14 GLN HB2 H -17.616 -3.753 -3.359 1.00 . A A . 14 GLN HB2 1 1
1 185 1 1 14 GLN HB3 H -19.260 -3.964 -2.770 1.00 . A A . 14 GLN HB3 1 1
1 186 1 1 14 GLN HE21 H -19.527 -3.355 -0.873 1.00 . A A . 14 GLN HE21 1 1
1 187 1 1 14 GLN HE22 H -20.395 -4.304 0.281 1.00 . A A . 14 GLN HE22 1 1
1 188 1 1 14 GLN HG2 H -17.284 -5.933 -1.826 1.00 . A A . 14 GLN HG2 1 1
1 189 1 1 14 GLN HG3 H -17.074 -4.280 -1.252 1.00 . A A . 14 GLN HG3 1 1
1 190 1 1 14 GLN N N -19.571 -6.498 -3.542 1.00 . A A . 14 GLN N 1 1
1 191 1 1 14 GLN NE2 N -19.680 -4.188 -0.379 1.00 . A A . 14 GLN NE2 1 1
1 192 1 1 14 GLN O O -16.416 -5.752 -5.074 1.00 . A A . 14 GLN O 1 1
1 193 1 1 14 GLN OE1 O -18.989 -6.297 -0.041 1.00 . A A . 14 GLN OE1 1 1
1 194 1 1 15 PHE C C -15.984 -9.084 -5.275 1.00 . A A . 15 PHE C 1 1
1 195 1 1 15 PHE CA C -15.855 -8.244 -4.004 1.00 . A A . 15 PHE CA 1 1
1 196 1 1 15 PHE CB C -15.568 -9.151 -2.806 1.00 . A A . 15 PHE CB 1 1
1 197 1 1 15 PHE CD1 C -15.240 -7.731 -0.762 1.00 . A A . 15 PHE CD1 1 1
1 198 1 1 15 PHE CD2 C -13.320 -8.706 -1.785 1.00 . A A . 15 PHE CD2 1 1
1 199 1 1 15 PHE CE1 C -14.437 -7.147 0.198 1.00 . A A . 15 PHE CE1 1 1
1 200 1 1 15 PHE CE2 C -12.510 -8.124 -0.827 1.00 . A A . 15 PHE CE2 1 1
1 201 1 1 15 PHE CG C -14.692 -8.516 -1.764 1.00 . A A . 15 PHE CG 1 1
1 202 1 1 15 PHE CZ C -13.070 -7.344 0.165 1.00 . A A . 15 PHE CZ 1 1
1 203 1 1 15 PHE H H -17.765 -7.832 -3.188 1.00 . A A . 15 PHE H 1 1
1 204 1 1 15 PHE HA H -15.036 -7.552 -4.125 1.00 . A A . 15 PHE HA 1 1
1 205 1 1 15 PHE HB2 H -16.502 -9.419 -2.334 1.00 . A A . 15 PHE HB2 1 1
1 206 1 1 15 PHE HB3 H -15.077 -10.049 -3.153 1.00 . A A . 15 PHE HB3 1 1
1 207 1 1 15 PHE HD1 H -16.309 -7.577 -0.736 1.00 . A A . 15 PHE HD1 1 1
1 208 1 1 15 PHE HD2 H -12.881 -9.314 -2.562 1.00 . A A . 15 PHE HD2 1 1
1 209 1 1 15 PHE HE1 H -14.876 -6.537 0.974 1.00 . A A . 15 PHE HE1 1 1
1 210 1 1 15 PHE HE2 H -11.442 -8.281 -0.856 1.00 . A A . 15 PHE HE2 1 1
1 211 1 1 15 PHE HZ H -12.439 -6.889 0.916 1.00 . A A . 15 PHE HZ 1 1
1 212 1 1 15 PHE N N -17.067 -7.465 -3.770 1.00 . A A . 15 PHE N 1 1
1 213 1 1 15 PHE O O -15.630 -10.262 -5.292 1.00 . A A . 15 PHE O 1 1
1 214 1 1 16 TYR C C -15.367 -9.168 -8.405 1.00 . A A . 16 TYR C 1 1
1 215 1 1 16 TYR CA C -16.668 -9.155 -7.612 1.00 . A A . 16 TYR CA 1 1
1 216 1 1 16 TYR CB C -17.769 -8.477 -8.431 1.00 . A A . 16 TYR CB 1 1
1 217 1 1 16 TYR CD1 C -17.987 -9.848 -10.540 1.00 . A A . 16 TYR CD1 1 1
1 218 1 1 16 TYR CD2 C -19.787 -9.894 -8.978 1.00 . A A . 16 TYR CD2 1 1
1 219 1 1 16 TYR CE1 C -18.679 -10.710 -11.369 1.00 . A A . 16 TYR CE1 1 1
1 220 1 1 16 TYR CE2 C -20.485 -10.757 -9.800 1.00 . A A . 16 TYR CE2 1 1
1 221 1 1 16 TYR CG C -18.528 -9.425 -9.332 1.00 . A A . 16 TYR CG 1 1
1 222 1 1 16 TYR CZ C -19.928 -11.162 -10.995 1.00 . A A . 16 TYR CZ 1 1
1 223 1 1 16 TYR H H -16.757 -7.528 -6.265 1.00 . A A . 16 TYR H 1 1
1 224 1 1 16 TYR HA H -16.960 -10.173 -7.403 1.00 . A A . 16 TYR HA 1 1
1 225 1 1 16 TYR HB2 H -18.479 -8.019 -7.758 1.00 . A A . 16 TYR HB2 1 1
1 226 1 1 16 TYR HB3 H -17.324 -7.712 -9.051 1.00 . A A . 16 TYR HB3 1 1
1 227 1 1 16 TYR HD1 H -17.008 -9.493 -10.830 1.00 . A A . 16 TYR HD1 1 1
1 228 1 1 16 TYR HD2 H -20.222 -9.575 -8.041 1.00 . A A . 16 TYR HD2 1 1
1 229 1 1 16 TYR HE1 H -18.241 -11.027 -12.304 1.00 . A A . 16 TYR HE1 1 1
1 230 1 1 16 TYR HE2 H -21.464 -11.111 -9.507 1.00 . A A . 16 TYR HE2 1 1
1 231 1 1 16 TYR HH H -20.222 -12.027 -12.694 1.00 . A A . 16 TYR HH 1 1
1 232 1 1 16 TYR N N -16.492 -8.468 -6.338 1.00 . A A . 16 TYR N 1 1
1 233 1 1 16 TYR O O -14.781 -10.226 -8.639 1.00 . A A . 16 TYR O 1 1
1 234 1 1 16 TYR OH O -20.622 -12.021 -11.818 1.00 . A A . 16 TYR OH 1 1
1 235 1 1 17 GLN C C -12.463 -7.866 -8.671 1.00 . A A . 17 GLN C 1 1
1 236 1 1 17 GLN CA C -13.686 -7.862 -9.587 1.00 . A A . 17 GLN CA 1 1
1 237 1 1 17 GLN CB C -13.708 -6.579 -10.422 1.00 . A A . 17 GLN CB 1 1
1 238 1 1 17 GLN CD C -15.605 -5.289 -11.484 1.00 . A A . 17 GLN CD 1 1
1 239 1 1 17 GLN CG C -14.785 -6.566 -11.495 1.00 . A A . 17 GLN CG 1 1
1 240 1 1 17 GLN H H -15.429 -7.179 -8.600 1.00 . A A . 17 GLN H 1 1
1 241 1 1 17 GLN HA H -13.624 -8.712 -10.250 1.00 . A A . 17 GLN HA 1 1
1 242 1 1 17 GLN HB2 H -13.873 -5.740 -9.766 1.00 . A A . 17 GLN HB2 1 1
1 243 1 1 17 GLN HB3 H -12.749 -6.463 -10.906 1.00 . A A . 17 GLN HB3 1 1
1 244 1 1 17 GLN HE21 H -17.234 -6.309 -10.975 1.00 . A A . 17 GLN HE21 1 1
1 245 1 1 17 GLN HE22 H -17.444 -4.605 -11.163 1.00 . A A . 17 GLN HE22 1 1
1 246 1 1 17 GLN HG2 H -14.313 -6.663 -12.461 1.00 . A A . 17 GLN HG2 1 1
1 247 1 1 17 GLN HG3 H -15.447 -7.404 -11.333 1.00 . A A . 17 GLN HG3 1 1
1 248 1 1 17 GLN N N -14.918 -7.987 -8.816 1.00 . A A . 17 GLN N 1 1
1 249 1 1 17 GLN NE2 N -16.890 -5.413 -11.176 1.00 . A A . 17 GLN NE2 1 1
1 250 1 1 17 GLN O O -11.817 -6.834 -8.483 1.00 . A A . 17 GLN O 1 1
1 251 1 1 17 GLN OE1 O -15.088 -4.204 -11.748 1.00 . A A . 17 GLN OE1 1 1
1 252 1 1 18 GLN C C -9.698 -8.978 -7.987 1.00 . A A . 18 GLN C 1 1
1 253 1 1 18 GLN CA C -11.000 -9.161 -7.216 1.00 . A A . 18 GLN CA 1 1
1 254 1 1 18 GLN CB C -11.007 -10.529 -6.529 1.00 . A A . 18 GLN CB 1 1
1 255 1 1 18 GLN CD C -10.506 -11.366 -4.197 1.00 . A A . 18 GLN CD 1 1
1 256 1 1 18 GLN CG C -9.966 -10.666 -5.429 1.00 . A A . 18 GLN CG 1 1
1 257 1 1 18 GLN H H -12.700 -9.817 -8.297 1.00 . A A . 18 GLN H 1 1
1 258 1 1 18 GLN HA H -11.072 -8.388 -6.465 1.00 . A A . 18 GLN HA 1 1
1 259 1 1 18 GLN HB2 H -11.982 -10.696 -6.096 1.00 . A A . 18 GLN HB2 1 1
1 260 1 1 18 GLN HB3 H -10.818 -11.291 -7.271 1.00 . A A . 18 GLN HB3 1 1
1 261 1 1 18 GLN HE21 H -12.097 -10.172 -4.189 1.00 . A A . 18 GLN HE21 1 1
1 262 1 1 18 GLN HE22 H -12.039 -11.352 -2.929 1.00 . A A . 18 GLN HE22 1 1
1 263 1 1 18 GLN HG2 H -9.131 -11.237 -5.809 1.00 . A A . 18 GLN HG2 1 1
1 264 1 1 18 GLN HG3 H -9.628 -9.681 -5.145 1.00 . A A . 18 GLN HG3 1 1
1 265 1 1 18 GLN N N -12.149 -9.030 -8.107 1.00 . A A . 18 GLN N 1 1
1 266 1 1 18 GLN NE2 N -11.664 -10.917 -3.724 1.00 . A A . 18 GLN NE2 1 1
1 267 1 1 18 GLN O O -8.706 -8.493 -7.442 1.00 . A A . 18 GLN O 1 1
1 268 1 1 18 GLN OE1 O -9.894 -12.299 -3.678 1.00 . A A . 18 GLN OE1 1 1
1 269 1 1 19 LYS C C -8.165 -7.781 -10.308 1.00 . A A . 19 LYS C 1 1
1 270 1 1 19 LYS CA C -8.526 -9.245 -10.097 1.00 . A A . 19 LYS CA 1 1
1 271 1 1 19 LYS CB C -8.751 -9.935 -11.441 1.00 . A A . 19 LYS CB 1 1
1 272 1 1 19 LYS CD C -8.001 -12.331 -11.463 1.00 . A A . 19 LYS CD 1 1
1 273 1 1 19 LYS CE C -7.354 -13.322 -12.418 1.00 . A A . 19 LYS CE 1 1
1 274 1 1 19 LYS CG C -7.639 -10.898 -11.818 1.00 . A A . 19 LYS CG 1 1
1 275 1 1 19 LYS H H -10.528 -9.747 -9.636 1.00 . A A . 19 LYS H 1 1
1 276 1 1 19 LYS HA H -7.710 -9.728 -9.586 1.00 . A A . 19 LYS HA 1 1
1 277 1 1 19 LYS HB2 H -9.678 -10.488 -11.398 1.00 . A A . 19 LYS HB2 1 1
1 278 1 1 19 LYS HB3 H -8.825 -9.183 -12.214 1.00 . A A . 19 LYS HB3 1 1
1 279 1 1 19 LYS HD2 H -7.661 -12.542 -10.460 1.00 . A A . 19 LYS HD2 1 1
1 280 1 1 19 LYS HD3 H -9.074 -12.444 -11.514 1.00 . A A . 19 LYS HD3 1 1
1 281 1 1 19 LYS HE2 H -6.900 -12.777 -13.233 1.00 . A A . 19 LYS HE2 1 1
1 282 1 1 19 LYS HE3 H -6.593 -13.872 -11.885 1.00 . A A . 19 LYS HE3 1 1
1 283 1 1 19 LYS HG2 H -7.464 -10.833 -12.881 1.00 . A A . 19 LYS HG2 1 1
1 284 1 1 19 LYS HG3 H -6.741 -10.620 -11.285 1.00 . A A . 19 LYS HG3 1 1
1 285 1 1 19 LYS HZ1 H -7.868 -14.981 -13.579 1.00 . A A . 19 LYS HZ1 1 1
1 286 1 1 19 LYS HZ2 H -9.055 -13.777 -13.541 1.00 . A A . 19 LYS HZ2 1 1
1 287 1 1 19 LYS HZ3 H -8.830 -14.784 -12.201 1.00 . A A . 19 LYS HZ3 1 1
1 288 1 1 19 LYS N N -9.708 -9.368 -9.257 1.00 . A A . 19 LYS N 1 1
1 289 1 1 19 LYS NZ N -8.346 -14.283 -12.974 1.00 . A A . 19 LYS NZ 1 1
1 290 1 1 19 LYS O O -7.004 -7.445 -10.538 1.00 . A A . 19 LYS O 1 1
1 291 1 1 20 GLN C C -8.518 -4.858 -9.069 1.00 . A A . 20 GLN C 1 1
1 292 1 1 20 GLN CA C -8.960 -5.484 -10.386 1.00 . A A . 20 GLN CA 1 1
1 293 1 1 20 GLN CB C -10.246 -4.814 -10.876 1.00 . A A . 20 GLN CB 1 1
1 294 1 1 20 GLN CD C -11.609 -4.000 -12.842 1.00 . A A . 20 GLN CD 1 1
1 295 1 1 20 GLN CG C -10.324 -4.668 -12.388 1.00 . A A . 20 GLN CG 1 1
1 296 1 1 20 GLN H H -10.066 -7.251 -10.024 1.00 . A A . 20 GLN H 1 1
1 297 1 1 20 GLN HA H -8.184 -5.343 -11.123 1.00 . A A . 20 GLN HA 1 1
1 298 1 1 20 GLN HB2 H -11.092 -5.401 -10.549 1.00 . A A . 20 GLN HB2 1 1
1 299 1 1 20 GLN HB3 H -10.313 -3.829 -10.438 1.00 . A A . 20 GLN HB3 1 1
1 300 1 1 20 GLN HE21 H -11.410 -4.784 -14.658 1.00 . A A . 20 GLN HE21 1 1
1 301 1 1 20 GLN HE22 H -12.806 -3.797 -14.415 1.00 . A A . 20 GLN HE22 1 1
1 302 1 1 20 GLN HG2 H -9.491 -4.070 -12.722 1.00 . A A . 20 GLN HG2 1 1
1 303 1 1 20 GLN HG3 H -10.267 -5.650 -12.837 1.00 . A A . 20 GLN HG3 1 1
1 304 1 1 20 GLN N N -9.166 -6.917 -10.218 1.00 . A A . 20 GLN N 1 1
1 305 1 1 20 GLN NE2 N -11.979 -4.215 -14.099 1.00 . A A . 20 GLN NE2 1 1
1 306 1 1 20 GLN O O -7.636 -4.000 -9.041 1.00 . A A . 20 GLN O 1 1
1 307 1 1 20 GLN OE1 O -12.262 -3.299 -12.068 1.00 . A A . 20 GLN OE1 1 1
1 308 1 1 21 ARG C C -7.326 -4.871 -6.365 1.00 . A A . 21 ARG C 1 1
1 309 1 1 21 ARG CA C -8.825 -4.805 -6.645 1.00 . A A . 21 ARG CA 1 1
1 310 1 1 21 ARG CB C -9.598 -5.605 -5.600 1.00 . A A . 21 ARG CB 1 1
1 311 1 1 21 ARG CD C -11.666 -5.338 -4.183 1.00 . A A . 21 ARG CD 1 1
1 312 1 1 21 ARG CG C -11.084 -5.278 -5.586 1.00 . A A . 21 ARG CG 1 1
1 313 1 1 21 ARG CZ C -13.721 -4.456 -3.132 1.00 . A A . 21 ARG CZ 1 1
1 314 1 1 21 ARG H H -9.829 -5.992 -8.077 1.00 . A A . 21 ARG H 1 1
1 315 1 1 21 ARG HA H -9.143 -3.775 -6.592 1.00 . A A . 21 ARG HA 1 1
1 316 1 1 21 ARG HB2 H -9.479 -6.657 -5.814 1.00 . A A . 21 ARG HB2 1 1
1 317 1 1 21 ARG HB3 H -9.191 -5.392 -4.624 1.00 . A A . 21 ARG HB3 1 1
1 318 1 1 21 ARG HD2 H -11.536 -6.335 -3.793 1.00 . A A . 21 ARG HD2 1 1
1 319 1 1 21 ARG HD3 H -11.135 -4.635 -3.559 1.00 . A A . 21 ARG HD3 1 1
1 320 1 1 21 ARG HE H -13.600 -5.178 -4.990 1.00 . A A . 21 ARG HE 1 1
1 321 1 1 21 ARG HG2 H -11.225 -4.281 -5.976 1.00 . A A . 21 ARG HG2 1 1
1 322 1 1 21 ARG HG3 H -11.608 -5.987 -6.213 1.00 . A A . 21 ARG HG3 1 1
1 323 1 1 21 ARG HH11 H -12.109 -4.477 -1.915 1.00 . A A . 21 ARG HH11 1 1
1 324 1 1 21 ARG HH12 H -13.550 -3.815 -1.221 1.00 . A A . 21 ARG HH12 1 1
1 325 1 1 21 ARG HH21 H -15.504 -4.326 -4.075 1.00 . A A . 21 ARG HH21 1 1
1 326 1 1 21 ARG HH22 H -15.482 -3.735 -2.447 1.00 . A A . 21 ARG HH22 1 1
1 327 1 1 21 ARG N N -9.138 -5.304 -7.980 1.00 . A A . 21 ARG N 1 1
1 328 1 1 21 ARG NE N -13.089 -5.001 -4.173 1.00 . A A . 21 ARG NE 1 1
1 329 1 1 21 ARG NH1 N -13.073 -4.232 -1.996 1.00 . A A . 21 ARG NH1 1 1
1 330 1 1 21 ARG NH2 N -15.007 -4.147 -3.225 1.00 . A A . 21 ARG NH2 1 1
1 331 1 1 21 ARG O O -6.694 -3.850 -6.090 1.00 . A A . 21 ARG O 1 1
1 332 1 1 22 GLN C C -4.513 -5.659 -7.348 1.00 . A A . 22 GLN C 1 1
1 333 1 1 22 GLN CA C -5.335 -6.254 -6.208 1.00 . A A . 22 GLN CA 1 1
1 334 1 1 22 GLN CB C -5.008 -7.741 -6.049 1.00 . A A . 22 GLN CB 1 1
1 335 1 1 22 GLN CD C -4.463 -8.839 -3.841 1.00 . A A . 22 GLN CD 1 1
1 336 1 1 22 GLN CG C -3.939 -8.018 -5.002 1.00 . A A . 22 GLN CG 1 1
1 337 1 1 22 GLN H H -7.313 -6.847 -6.676 1.00 . A A . 22 GLN H 1 1
1 338 1 1 22 GLN HA H -5.084 -5.740 -5.293 1.00 . A A . 22 GLN HA 1 1
1 339 1 1 22 GLN HB2 H -5.906 -8.267 -5.765 1.00 . A A . 22 GLN HB2 1 1
1 340 1 1 22 GLN HB3 H -4.660 -8.125 -6.997 1.00 . A A . 22 GLN HB3 1 1
1 341 1 1 22 GLN HE21 H -4.385 -10.492 -4.943 1.00 . A A . 22 GLN HE21 1 1
1 342 1 1 22 GLN HE22 H -4.952 -10.695 -3.324 1.00 . A A . 22 GLN HE22 1 1
1 343 1 1 22 GLN HG2 H -3.129 -8.559 -5.468 1.00 . A A . 22 GLN HG2 1 1
1 344 1 1 22 GLN HG3 H -3.572 -7.077 -4.622 1.00 . A A . 22 GLN HG3 1 1
1 345 1 1 22 GLN N N -6.761 -6.070 -6.445 1.00 . A A . 22 GLN N 1 1
1 346 1 1 22 GLN NE2 N -4.616 -10.140 -4.057 1.00 . A A . 22 GLN NE2 1 1
1 347 1 1 22 GLN O O -3.323 -5.383 -7.190 1.00 . A A . 22 GLN O 1 1
1 348 1 1 22 GLN OE1 O -4.729 -8.310 -2.762 1.00 . A A . 22 GLN OE1 1 1
1 349 1 1 23 ALA C C -3.940 -3.501 -9.366 1.00 . A A . 23 ALA C 1 1
1 350 1 1 23 ALA CA C -4.474 -4.897 -9.660 1.00 . A A . 23 ALA CA 1 1
1 351 1 1 23 ALA CB C -5.410 -4.863 -10.859 1.00 . A A . 23 ALA CB 1 1
1 352 1 1 23 ALA H H -6.104 -5.700 -8.564 1.00 . A A . 23 ALA H 1 1
1 353 1 1 23 ALA HA H -3.642 -5.543 -9.904 1.00 . A A . 23 ALA HA 1 1
1 354 1 1 23 ALA HB1 H -5.665 -3.840 -11.091 1.00 . A A . 23 ALA HB1 1 1
1 355 1 1 23 ALA HB2 H -6.308 -5.413 -10.628 1.00 . A A . 23 ALA HB2 1 1
1 356 1 1 23 ALA HB3 H -4.920 -5.313 -11.710 1.00 . A A . 23 ALA HB3 1 1
1 357 1 1 23 ALA N N -5.154 -5.461 -8.497 1.00 . A A . 23 ALA N 1 1
1 358 1 1 23 ALA O O -2.736 -3.305 -9.207 1.00 . A A . 23 ALA O 1 1
1 359 1 1 24 LEU C C -3.838 -1.056 -7.619 1.00 . A A . 24 LEU C 1 1
1 360 1 1 24 LEU CA C -4.458 -1.159 -9.010 1.00 . A A . 24 LEU CA 1 1
1 361 1 1 24 LEU CB C -5.667 -0.235 -9.138 1.00 . A A . 24 LEU CB 1 1
1 362 1 1 24 LEU CD1 C -4.754 1.058 -11.089 1.00 . A A . 24 LEU CD1 1 1
1 363 1 1 24 LEU CD2 C -6.282 -0.883 -11.477 1.00 . A A . 24 LEU CD2 1 1
1 364 1 1 24 LEU CG C -5.943 0.277 -10.553 1.00 . A A . 24 LEU CG 1 1
1 365 1 1 24 LEU H H -5.792 -2.750 -9.418 1.00 . A A . 24 LEU H 1 1
1 366 1 1 24 LEU HA H -3.718 -0.871 -9.740 1.00 . A A . 24 LEU HA 1 1
1 367 1 1 24 LEU HB2 H -6.535 -0.776 -8.805 1.00 . A A . 24 LEU HB2 1 1
1 368 1 1 24 LEU HB3 H -5.520 0.615 -8.492 1.00 . A A . 24 LEU HB3 1 1
1 369 1 1 24 LEU HD11 H -4.423 1.764 -10.345 1.00 . A A . 24 LEU HD11 1 1
1 370 1 1 24 LEU HD12 H -5.046 1.589 -11.983 1.00 . A A . 24 LEU HD12 1 1
1 371 1 1 24 LEU HD13 H -3.950 0.375 -11.322 1.00 . A A . 24 LEU HD13 1 1
1 372 1 1 24 LEU HD21 H -5.493 -1.621 -11.434 1.00 . A A . 24 LEU HD21 1 1
1 373 1 1 24 LEU HD22 H -6.381 -0.519 -12.489 1.00 . A A . 24 LEU HD22 1 1
1 374 1 1 24 LEU HD23 H -7.213 -1.331 -11.163 1.00 . A A . 24 LEU HD23 1 1
1 375 1 1 24 LEU HG H -6.793 0.943 -10.528 1.00 . A A . 24 LEU HG 1 1
1 376 1 1 24 LEU N N -4.845 -2.531 -9.289 1.00 . A A . 24 LEU N 1 1
1 377 1 1 24 LEU O O -2.961 -0.229 -7.380 1.00 . A A . 24 LEU O 1 1
1 378 1 1 25 GLY C C -2.257 -2.193 -5.371 1.00 . A A . 25 GLY C 1 1
1 379 1 1 25 GLY CA C -3.741 -1.894 -5.360 1.00 . A A . 25 GLY CA 1 1
1 380 1 1 25 GLY H H -4.987 -2.553 -6.943 1.00 . A A . 25 GLY H 1 1
1 381 1 1 25 GLY HA2 H -3.903 -0.920 -4.926 1.00 . A A . 25 GLY HA2 1 1
1 382 1 1 25 GLY HA3 H -4.247 -2.638 -4.761 1.00 . A A . 25 GLY HA3 1 1
1 383 1 1 25 GLY N N -4.288 -1.911 -6.705 1.00 . A A . 25 GLY N 1 1
1 384 1 1 25 GLY O O -1.475 -1.551 -4.665 1.00 . A A . 25 GLY O 1 1
1 385 1 1 26 GLU C C 0.343 -2.313 -6.799 1.00 . A A . 26 GLU C 1 1
1 386 1 1 26 GLU CA C -0.461 -3.518 -6.324 1.00 . A A . 26 GLU CA 1 1
1 387 1 1 26 GLU CB C -0.287 -4.695 -7.290 1.00 . A A . 26 GLU CB 1 1
1 388 1 1 26 GLU CD C 1.227 -6.312 -6.076 1.00 . A A . 26 GLU CD 1 1
1 389 1 1 26 GLU CG C -0.174 -6.039 -6.589 1.00 . A A . 26 GLU CG 1 1
1 390 1 1 26 GLU H H -2.528 -3.619 -6.751 1.00 . A A . 26 GLU H 1 1
1 391 1 1 26 GLU HA H -0.106 -3.809 -5.345 1.00 . A A . 26 GLU HA 1 1
1 392 1 1 26 GLU HB2 H -1.138 -4.728 -7.955 1.00 . A A . 26 GLU HB2 1 1
1 393 1 1 26 GLU HB3 H 0.610 -4.539 -7.872 1.00 . A A . 26 GLU HB3 1 1
1 394 1 1 26 GLU HG2 H -0.855 -6.051 -5.750 1.00 . A A . 26 GLU HG2 1 1
1 395 1 1 26 GLU HG3 H -0.445 -6.818 -7.284 1.00 . A A . 26 GLU HG3 1 1
1 396 1 1 26 GLU N N -1.862 -3.156 -6.200 1.00 . A A . 26 GLU N 1 1
1 397 1 1 26 GLU O O 1.526 -2.184 -6.489 1.00 . A A . 26 GLU O 1 1
1 398 1 1 26 GLU OE1 O 2.197 -5.938 -6.768 1.00 . A A . 26 GLU OE1 1 1
1 399 1 1 26 GLU OE2 O 1.353 -6.896 -4.980 1.00 . A A . 26 GLU OE2 1 1
1 400 1 1 27 GLN C C 0.841 0.620 -6.865 1.00 . A A . 27 GLN C 1 1
1 401 1 1 27 GLN CA C 0.337 -0.216 -8.037 1.00 . A A . 27 GLN CA 1 1
1 402 1 1 27 GLN CB C -0.625 0.600 -8.903 1.00 . A A . 27 GLN CB 1 1
1 403 1 1 27 GLN CD C 0.454 1.896 -10.784 1.00 . A A . 27 GLN CD 1 1
1 404 1 1 27 GLN CG C -0.260 0.621 -10.377 1.00 . A A . 27 GLN CG 1 1
1 405 1 1 27 GLN H H -1.265 -1.570 -7.744 1.00 . A A . 27 GLN H 1 1
1 406 1 1 27 GLN HA H 1.180 -0.522 -8.636 1.00 . A A . 27 GLN HA 1 1
1 407 1 1 27 GLN HB2 H -1.613 0.180 -8.813 1.00 . A A . 27 GLN HB2 1 1
1 408 1 1 27 GLN HB3 H -0.643 1.619 -8.544 1.00 . A A . 27 GLN HB3 1 1
1 409 1 1 27 GLN HE21 H 1.017 1.066 -12.502 1.00 . A A . 27 GLN HE21 1 1
1 410 1 1 27 GLN HE22 H 1.531 2.697 -12.252 1.00 . A A . 27 GLN HE22 1 1
1 411 1 1 27 GLN HG2 H 0.384 -0.218 -10.589 1.00 . A A . 27 GLN HG2 1 1
1 412 1 1 27 GLN HG3 H -1.166 0.532 -10.959 1.00 . A A . 27 GLN HG3 1 1
1 413 1 1 27 GLN N N -0.316 -1.420 -7.540 1.00 . A A . 27 GLN N 1 1
1 414 1 1 27 GLN NE2 N 1.061 1.885 -11.965 1.00 . A A . 27 GLN NE2 1 1
1 415 1 1 27 GLN O O 1.871 1.287 -6.957 1.00 . A A . 27 GLN O 1 1
1 416 1 1 27 GLN OE1 O 0.459 2.880 -10.046 1.00 . A A . 27 GLN OE1 1 1
1 417 1 1 28 LEU C C 1.865 0.829 -4.077 1.00 . A A . 28 LEU C 1 1
1 418 1 1 28 LEU CA C 0.488 1.288 -4.546 1.00 . A A . 28 LEU CA 1 1
1 419 1 1 28 LEU CB C -0.547 1.045 -3.436 1.00 . A A . 28 LEU CB 1 1
1 420 1 1 28 LEU CD1 C -0.926 3.434 -2.767 1.00 . A A . 28 LEU CD1 1 1
1 421 1 1 28 LEU CD2 C -1.469 1.595 -1.159 1.00 . A A . 28 LEU CD2 1 1
1 422 1 1 28 LEU CG C -0.534 2.050 -2.277 1.00 . A A . 28 LEU CG 1 1
1 423 1 1 28 LEU H H -0.692 -0.002 -5.737 1.00 . A A . 28 LEU H 1 1
1 424 1 1 28 LEU HA H 0.523 2.341 -4.782 1.00 . A A . 28 LEU HA 1 1
1 425 1 1 28 LEU HB2 H -1.530 1.060 -3.883 1.00 . A A . 28 LEU HB2 1 1
1 426 1 1 28 LEU HB3 H -0.376 0.059 -3.026 1.00 . A A . 28 LEU HB3 1 1
1 427 1 1 28 LEU HD11 H -0.238 4.164 -2.366 1.00 . A A . 28 LEU HD11 1 1
1 428 1 1 28 LEU HD12 H -1.930 3.664 -2.438 1.00 . A A . 28 LEU HD12 1 1
1 429 1 1 28 LEU HD13 H -0.889 3.459 -3.844 1.00 . A A . 28 LEU HD13 1 1
1 430 1 1 28 LEU HD21 H -2.121 0.817 -1.530 1.00 . A A . 28 LEU HD21 1 1
1 431 1 1 28 LEU HD22 H -2.067 2.431 -0.817 1.00 . A A . 28 LEU HD22 1 1
1 432 1 1 28 LEU HD23 H -0.887 1.211 -0.335 1.00 . A A . 28 LEU HD23 1 1
1 433 1 1 28 LEU HG H 0.469 2.111 -1.873 1.00 . A A . 28 LEU HG 1 1
1 434 1 1 28 LEU N N 0.111 0.559 -5.752 1.00 . A A . 28 LEU N 1 1
1 435 1 1 28 LEU O O 2.729 1.637 -3.734 1.00 . A A . 28 LEU O 1 1
1 436 1 1 29 TYR C C 4.461 -0.831 -4.612 1.00 . A A . 29 TYR C 1 1
1 437 1 1 29 TYR CA C 3.311 -1.087 -3.632 1.00 . A A . 29 TYR CA 1 1
1 438 1 1 29 TYR CB C 3.122 -2.592 -3.437 1.00 . A A . 29 TYR CB 1 1
1 439 1 1 29 TYR CD1 C 5.178 -2.958 -2.018 1.00 . A A . 29 TYR CD1 1 1
1 440 1 1 29 TYR CD2 C 4.832 -4.390 -3.892 1.00 . A A . 29 TYR CD2 1 1
1 441 1 1 29 TYR CE1 C 6.350 -3.625 -1.719 1.00 . A A . 29 TYR CE1 1 1
1 442 1 1 29 TYR CE2 C 6.003 -5.063 -3.600 1.00 . A A . 29 TYR CE2 1 1
1 443 1 1 29 TYR CG C 4.401 -3.329 -3.108 1.00 . A A . 29 TYR CG 1 1
1 444 1 1 29 TYR CZ C 6.759 -4.677 -2.513 1.00 . A A . 29 TYR CZ 1 1
1 445 1 1 29 TYR H H 1.317 -1.073 -4.349 1.00 . A A . 29 TYR H 1 1
1 446 1 1 29 TYR HA H 3.570 -0.648 -2.684 1.00 . A A . 29 TYR HA 1 1
1 447 1 1 29 TYR HB2 H 2.427 -2.757 -2.628 1.00 . A A . 29 TYR HB2 1 1
1 448 1 1 29 TYR HB3 H 2.716 -3.018 -4.343 1.00 . A A . 29 TYR HB3 1 1
1 449 1 1 29 TYR HD1 H 4.853 -2.135 -1.399 1.00 . A A . 29 TYR HD1 1 1
1 450 1 1 29 TYR HD2 H 4.238 -4.690 -4.742 1.00 . A A . 29 TYR HD2 1 1
1 451 1 1 29 TYR HE1 H 6.941 -3.322 -0.867 1.00 . A A . 29 TYR HE1 1 1
1 452 1 1 29 TYR HE2 H 6.323 -5.886 -4.222 1.00 . A A . 29 TYR HE2 1 1
1 453 1 1 29 TYR HH H 8.218 -5.841 -2.985 1.00 . A A . 29 TYR HH 1 1
1 454 1 1 29 TYR N N 2.053 -0.486 -4.066 1.00 . A A . 29 TYR N 1 1
1 455 1 1 29 TYR O O 5.526 -0.361 -4.213 1.00 . A A . 29 TYR O 1 1
1 456 1 1 29 TYR OH O 7.927 -5.342 -2.218 1.00 . A A . 29 TYR OH 1 1
1 457 1 1 30 LYS C C 5.701 0.488 -7.035 1.00 . A A . 30 LYS C 1 1
1 458 1 1 30 LYS CA C 5.296 -0.979 -6.898 1.00 . A A . 30 LYS CA 1 1
1 459 1 1 30 LYS CB C 4.839 -1.535 -8.249 1.00 . A A . 30 LYS CB 1 1
1 460 1 1 30 LYS CD C 3.003 -1.576 -9.958 1.00 . A A . 30 LYS CD 1 1
1 461 1 1 30 LYS CE C 3.906 -1.791 -11.163 1.00 . A A . 30 LYS CE 1 1
1 462 1 1 30 LYS CG C 3.695 -0.759 -8.877 1.00 . A A . 30 LYS CG 1 1
1 463 1 1 30 LYS H H 3.391 -1.541 -6.149 1.00 . A A . 30 LYS H 1 1
1 464 1 1 30 LYS HA H 6.161 -1.539 -6.572 1.00 . A A . 30 LYS HA 1 1
1 465 1 1 30 LYS HB2 H 5.675 -1.519 -8.932 1.00 . A A . 30 LYS HB2 1 1
1 466 1 1 30 LYS HB3 H 4.519 -2.558 -8.112 1.00 . A A . 30 LYS HB3 1 1
1 467 1 1 30 LYS HD2 H 2.730 -2.538 -9.551 1.00 . A A . 30 LYS HD2 1 1
1 468 1 1 30 LYS HD3 H 2.114 -1.054 -10.276 1.00 . A A . 30 LYS HD3 1 1
1 469 1 1 30 LYS HE2 H 4.876 -1.363 -10.953 1.00 . A A . 30 LYS HE2 1 1
1 470 1 1 30 LYS HE3 H 4.012 -2.852 -11.331 1.00 . A A . 30 LYS HE3 1 1
1 471 1 1 30 LYS HG2 H 2.978 -0.512 -8.109 1.00 . A A . 30 LYS HG2 1 1
1 472 1 1 30 LYS HG3 H 4.086 0.147 -9.316 1.00 . A A . 30 LYS HG3 1 1
1 473 1 1 30 LYS HZ1 H 4.055 -1.186 -13.158 1.00 . A A . 30 LYS HZ1 1 1
1 474 1 1 30 LYS HZ2 H 3.101 -0.168 -12.203 1.00 . A A . 30 LYS HZ2 1 1
1 475 1 1 30 LYS HZ3 H 2.499 -1.667 -12.700 1.00 . A A . 30 LYS HZ3 1 1
1 476 1 1 30 LYS N N 4.255 -1.160 -5.886 1.00 . A A . 30 LYS N 1 1
1 477 1 1 30 LYS NZ N 3.352 -1.159 -12.392 1.00 . A A . 30 LYS NZ 1 1
1 478 1 1 30 LYS O O 6.852 0.793 -7.353 1.00 . A A . 30 LYS O 1 1
1 479 1 1 31 LYS C C 6.117 3.214 -5.865 1.00 . A A . 31 LYS C 1 1
1 480 1 1 31 LYS CA C 5.043 2.825 -6.877 1.00 . A A . 31 LYS CA 1 1
1 481 1 1 31 LYS CB C 3.775 3.643 -6.638 1.00 . A A . 31 LYS CB 1 1
1 482 1 1 31 LYS CD C 2.903 5.652 -7.881 1.00 . A A . 31 LYS CD 1 1
1 483 1 1 31 LYS CE C 3.416 5.660 -9.314 1.00 . A A . 31 LYS CE 1 1
1 484 1 1 31 LYS CG C 3.955 5.128 -6.913 1.00 . A A . 31 LYS CG 1 1
1 485 1 1 31 LYS H H 3.863 1.093 -6.537 1.00 . A A . 31 LYS H 1 1
1 486 1 1 31 LYS HA H 5.412 3.029 -7.873 1.00 . A A . 31 LYS HA 1 1
1 487 1 1 31 LYS HB2 H 2.992 3.269 -7.282 1.00 . A A . 31 LYS HB2 1 1
1 488 1 1 31 LYS HB3 H 3.470 3.523 -5.608 1.00 . A A . 31 LYS HB3 1 1
1 489 1 1 31 LYS HD2 H 2.031 5.018 -7.827 1.00 . A A . 31 LYS HD2 1 1
1 490 1 1 31 LYS HD3 H 2.636 6.661 -7.597 1.00 . A A . 31 LYS HD3 1 1
1 491 1 1 31 LYS HE2 H 4.136 6.457 -9.422 1.00 . A A . 31 LYS HE2 1 1
1 492 1 1 31 LYS HE3 H 3.896 4.713 -9.514 1.00 . A A . 31 LYS HE3 1 1
1 493 1 1 31 LYS HG2 H 3.875 5.670 -5.983 1.00 . A A . 31 LYS HG2 1 1
1 494 1 1 31 LYS HG3 H 4.934 5.287 -7.341 1.00 . A A . 31 LYS HG3 1 1
1 495 1 1 31 LYS HZ1 H 1.393 5.810 -9.823 1.00 . A A . 31 LYS HZ1 1 1
1 496 1 1 31 LYS HZ2 H 2.357 5.132 -11.036 1.00 . A A . 31 LYS HZ2 1 1
1 497 1 1 31 LYS HZ3 H 2.404 6.799 -10.748 1.00 . A A . 31 LYS HZ3 1 1
1 498 1 1 31 LYS N N 4.759 1.395 -6.786 1.00 . A A . 31 LYS N 1 1
1 499 1 1 31 LYS NZ N 2.315 5.865 -10.299 1.00 . A A . 31 LYS NZ 1 1
1 500 1 1 31 LYS O O 6.941 4.094 -6.119 1.00 . A A . 31 LYS O 1 1
1 501 1 1 32 VAL C C 8.411 2.088 -4.013 1.00 . A A . 32 VAL C 1 1
1 502 1 1 32 VAL CA C 7.091 2.767 -3.673 1.00 . A A . 32 VAL CA 1 1
1 503 1 1 32 VAL CB C 6.606 2.244 -2.311 1.00 . A A . 32 VAL CB 1 1
1 504 1 1 32 VAL CG1 C 7.554 2.693 -1.211 1.00 . A A . 32 VAL CG1 1 1
1 505 1 1 32 VAL CG2 C 5.185 2.709 -2.028 1.00 . A A . 32 VAL CG2 1 1
1 506 1 1 32 VAL H H 5.432 1.828 -4.606 1.00 . A A . 32 VAL H 1 1
1 507 1 1 32 VAL HA H 7.255 3.836 -3.594 1.00 . A A . 32 VAL HA 1 1
1 508 1 1 32 VAL HB H 6.610 1.163 -2.341 1.00 . A A . 32 VAL HB 1 1
1 509 1 1 32 VAL HG11 H 7.104 2.507 -0.249 1.00 . A A . 32 VAL HG11 1 1
1 510 1 1 32 VAL HG12 H 7.754 3.749 -1.317 1.00 . A A . 32 VAL HG12 1 1
1 511 1 1 32 VAL HG13 H 8.481 2.142 -1.287 1.00 . A A . 32 VAL HG13 1 1
1 512 1 1 32 VAL HG21 H 4.731 2.056 -1.297 1.00 . A A . 32 VAL HG21 1 1
1 513 1 1 32 VAL HG22 H 4.609 2.684 -2.940 1.00 . A A . 32 VAL HG22 1 1
1 514 1 1 32 VAL HG23 H 5.207 3.718 -1.642 1.00 . A A . 32 VAL HG23 1 1
1 515 1 1 32 VAL N N 6.109 2.527 -4.726 1.00 . A A . 32 VAL N 1 1
1 516 1 1 32 VAL O O 9.476 2.698 -3.923 1.00 . A A . 32 VAL O 1 1
1 517 1 1 33 SER C C 10.049 0.450 -6.144 1.00 . A A . 33 SER C 1 1
1 518 1 1 33 SER CA C 9.513 0.047 -4.770 1.00 . A A . 33 SER CA 1 1
1 519 1 1 33 SER CB C 9.186 -1.447 -4.756 1.00 . A A . 33 SER CB 1 1
1 520 1 1 33 SER H H 7.452 0.388 -4.463 1.00 . A A . 33 SER H 1 1
1 521 1 1 33 SER HA H 10.274 0.244 -4.030 1.00 . A A . 33 SER HA 1 1
1 522 1 1 33 SER HB2 H 8.135 -1.581 -4.543 1.00 . A A . 33 SER HB2 1 1
1 523 1 1 33 SER HB3 H 9.414 -1.876 -5.721 1.00 . A A . 33 SER HB3 1 1
1 524 1 1 33 SER HG H 9.358 -2.688 -3.249 1.00 . A A . 33 SER HG 1 1
1 525 1 1 33 SER N N 8.330 0.820 -4.407 1.00 . A A . 33 SER N 1 1
1 526 1 1 33 SER O O 10.991 -0.161 -6.648 1.00 . A A . 33 SER O 1 1
1 527 1 1 33 SER OG O 9.939 -2.125 -3.766 1.00 . A A . 33 SER OG 1 1
1 528 1 1 34 ALA C C 11.358 2.313 -8.070 1.00 . A A . 34 ALA C 1 1
1 529 1 1 34 ALA CA C 9.879 1.933 -8.065 1.00 . A A . 34 ALA CA 1 1
1 530 1 1 34 ALA CB C 9.032 3.117 -8.513 1.00 . A A . 34 ALA CB 1 1
1 531 1 1 34 ALA H H 8.704 1.925 -6.310 1.00 . A A . 34 ALA H 1 1
1 532 1 1 34 ALA HA H 9.722 1.126 -8.766 1.00 . A A . 34 ALA HA 1 1
1 533 1 1 34 ALA HB1 H 9.612 3.744 -9.174 1.00 . A A . 34 ALA HB1 1 1
1 534 1 1 34 ALA HB2 H 8.728 3.690 -7.650 1.00 . A A . 34 ALA HB2 1 1
1 535 1 1 34 ALA HB3 H 8.155 2.759 -9.034 1.00 . A A . 34 ALA HB3 1 1
1 536 1 1 34 ALA N N 9.449 1.473 -6.751 1.00 . A A . 34 ALA N 1 1
1 537 1 1 34 ALA O O 11.971 2.424 -9.132 1.00 . A A . 34 ALA O 1 1
1 538 1 1 35 LYS C C 14.193 1.673 -6.323 1.00 . A A . 35 LYS C 1 1
1 539 1 1 35 LYS CA C 13.347 2.867 -6.777 1.00 . A A . 35 LYS CA 1 1
1 540 1 1 35 LYS CB C 13.521 4.031 -5.803 1.00 . A A . 35 LYS CB 1 1
1 541 1 1 35 LYS CD C 13.438 4.605 -3.359 1.00 . A A . 35 LYS CD 1 1
1 542 1 1 35 LYS CE C 14.778 3.999 -2.969 1.00 . A A . 35 LYS CE 1 1
1 543 1 1 35 LYS CG C 12.781 3.834 -4.493 1.00 . A A . 35 LYS CG 1 1
1 544 1 1 35 LYS H H 11.403 2.408 -6.066 1.00 . A A . 35 LYS H 1 1
1 545 1 1 35 LYS HA H 13.683 3.177 -7.755 1.00 . A A . 35 LYS HA 1 1
1 546 1 1 35 LYS HB2 H 14.572 4.152 -5.586 1.00 . A A . 35 LYS HB2 1 1
1 547 1 1 35 LYS HB3 H 13.152 4.934 -6.267 1.00 . A A . 35 LYS HB3 1 1
1 548 1 1 35 LYS HD2 H 13.599 5.624 -3.677 1.00 . A A . 35 LYS HD2 1 1
1 549 1 1 35 LYS HD3 H 12.784 4.593 -2.498 1.00 . A A . 35 LYS HD3 1 1
1 550 1 1 35 LYS HE2 H 14.616 2.994 -2.613 1.00 . A A . 35 LYS HE2 1 1
1 551 1 1 35 LYS HE3 H 15.415 3.973 -3.840 1.00 . A A . 35 LYS HE3 1 1
1 552 1 1 35 LYS HG2 H 11.765 4.181 -4.610 1.00 . A A . 35 LYS HG2 1 1
1 553 1 1 35 LYS HG3 H 12.777 2.782 -4.249 1.00 . A A . 35 LYS HG3 1 1
1 554 1 1 35 LYS HZ1 H 15.395 4.286 -0.994 1.00 . A A . 35 LYS HZ1 1 1
1 555 1 1 35 LYS HZ2 H 14.993 5.718 -1.800 1.00 . A A . 35 LYS HZ2 1 1
1 556 1 1 35 LYS HZ3 H 16.453 4.937 -2.143 1.00 . A A . 35 LYS HZ3 1 1
1 557 1 1 35 LYS N N 11.935 2.507 -6.885 1.00 . A A . 35 LYS N 1 1
1 558 1 1 35 LYS NZ N 15.452 4.790 -1.902 1.00 . A A . 35 LYS NZ 1 1
1 559 1 1 35 LYS O O 15.421 1.741 -6.322 1.00 . A A . 35 LYS O 1 1
1 560 1 1 36 THR C C 13.238 -1.726 -5.150 1.00 . A A . 36 THR C 1 1
1 561 1 1 36 THR CA C 14.232 -0.621 -5.494 1.00 . A A . 36 THR CA 1 1
1 562 1 1 36 THR CB C 15.110 -0.306 -4.279 1.00 . A A . 36 THR CB 1 1
1 563 1 1 36 THR CG2 C 14.368 0.433 -3.184 1.00 . A A . 36 THR CG2 1 1
1 564 1 1 36 THR H H 12.554 0.578 -5.967 1.00 . A A . 36 THR H 1 1
1 565 1 1 36 THR HA H 14.861 -0.959 -6.304 1.00 . A A . 36 THR HA 1 1
1 566 1 1 36 THR HB H 15.933 0.319 -4.598 1.00 . A A . 36 THR HB 1 1
1 567 1 1 36 THR HG1 H 15.136 -1.758 -2.955 1.00 . A A . 36 THR HG1 1 1
1 568 1 1 36 THR HG21 H 13.619 -0.217 -2.754 1.00 . A A . 36 THR HG21 1 1
1 569 1 1 36 THR HG22 H 13.891 1.306 -3.598 1.00 . A A . 36 THR HG22 1 1
1 570 1 1 36 THR HG23 H 15.066 0.735 -2.416 1.00 . A A . 36 THR HG23 1 1
1 571 1 1 36 THR N N 13.533 0.580 -5.943 1.00 . A A . 36 THR N 1 1
1 572 1 1 36 THR O O 12.080 -1.453 -4.836 1.00 . A A . 36 THR O 1 1
1 573 1 1 36 THR OG1 O 15.650 -1.496 -3.723 1.00 . A A . 36 THR OG1 1 1
1 574 1 1 37 SER C C 12.931 -4.511 -3.437 1.00 . A A . 37 SER C 1 1
1 575 1 1 37 SER CA C 12.837 -4.121 -4.913 1.00 . A A . 37 SER CA 1 1
1 576 1 1 37 SER CB C 13.218 -5.314 -5.794 1.00 . A A . 37 SER CB 1 1
1 577 1 1 37 SER H H 14.627 -3.130 -5.473 1.00 . A A . 37 SER H 1 1
1 578 1 1 37 SER HA H 11.820 -3.837 -5.129 1.00 . A A . 37 SER HA 1 1
1 579 1 1 37 SER HB2 H 12.996 -5.080 -6.825 1.00 . A A . 37 SER HB2 1 1
1 580 1 1 37 SER HB3 H 14.274 -5.517 -5.690 1.00 . A A . 37 SER HB3 1 1
1 581 1 1 37 SER HG H 11.996 -6.797 -6.180 1.00 . A A . 37 SER HG 1 1
1 582 1 1 37 SER N N 13.694 -2.974 -5.214 1.00 . A A . 37 SER N 1 1
1 583 1 1 37 SER O O 12.937 -5.692 -3.096 1.00 . A A . 37 SER O 1 1
1 584 1 1 37 SER OG O 12.494 -6.477 -5.425 1.00 . A A . 37 SER OG 1 1
1 585 1 1 38 ASN C C 11.672 -4.093 -0.582 1.00 . A A . 38 ASN C 1 1
1 586 1 1 38 ASN CA C 13.053 -3.754 -1.132 1.00 . A A . 38 ASN CA 1 1
1 587 1 1 38 ASN CB C 13.631 -2.544 -0.399 1.00 . A A . 38 ASN CB 1 1
1 588 1 1 38 ASN CG C 15.100 -2.716 -0.083 1.00 . A A . 38 ASN CG 1 1
1 589 1 1 38 ASN H H 12.953 -2.589 -2.900 1.00 . A A . 38 ASN H 1 1
1 590 1 1 38 ASN HA H 13.705 -4.603 -0.975 1.00 . A A . 38 ASN HA 1 1
1 591 1 1 38 ASN HB2 H 13.510 -1.664 -1.012 1.00 . A A . 38 ASN HB2 1 1
1 592 1 1 38 ASN HB3 H 13.100 -2.413 0.531 1.00 . A A . 38 ASN HB3 1 1
1 593 1 1 38 ASN HD21 H 14.665 -4.183 1.184 1.00 . A A . 38 ASN HD21 1 1
1 594 1 1 38 ASN HD22 H 16.342 -3.801 1.024 1.00 . A A . 38 ASN HD22 1 1
1 595 1 1 38 ASN N N 12.984 -3.509 -2.566 1.00 . A A . 38 ASN N 1 1
1 596 1 1 38 ASN ND2 N 15.400 -3.662 0.798 1.00 . A A . 38 ASN ND2 1 1
1 597 1 1 38 ASN O O 10.861 -3.204 -0.327 1.00 . A A . 38 ASN O 1 1
1 598 1 1 38 ASN OD1 O 15.951 -2.010 -0.623 1.00 . A A . 38 ASN OD1 1 1
1 599 1 1 39 GLU C C 9.838 -5.239 1.491 1.00 . A A . 39 GLU C 1 1
1 600 1 1 39 GLU CA C 10.118 -5.829 0.112 1.00 . A A . 39 GLU CA 1 1
1 601 1 1 39 GLU CB C 10.077 -7.356 0.173 1.00 . A A . 39 GLU CB 1 1
1 602 1 1 39 GLU CD C 10.470 -9.502 -1.107 1.00 . A A . 39 GLU CD 1 1
1 603 1 1 39 GLU CG C 10.164 -8.019 -1.192 1.00 . A A . 39 GLU CG 1 1
1 604 1 1 39 GLU H H 12.091 -6.045 -0.626 1.00 . A A . 39 GLU H 1 1
1 605 1 1 39 GLU HA H 9.357 -5.486 -0.571 1.00 . A A . 39 GLU HA 1 1
1 606 1 1 39 GLU HB2 H 10.906 -7.703 0.773 1.00 . A A . 39 GLU HB2 1 1
1 607 1 1 39 GLU HB3 H 9.153 -7.661 0.642 1.00 . A A . 39 GLU HB3 1 1
1 608 1 1 39 GLU HG2 H 9.220 -7.891 -1.701 1.00 . A A . 39 GLU HG2 1 1
1 609 1 1 39 GLU HG3 H 10.947 -7.537 -1.761 1.00 . A A . 39 GLU HG3 1 1
1 610 1 1 39 GLU N N 11.407 -5.380 -0.402 1.00 . A A . 39 GLU N 1 1
1 611 1 1 39 GLU O O 8.682 -5.050 1.872 1.00 . A A . 39 GLU O 1 1
1 612 1 1 39 GLU OE1 O 9.514 -10.298 -0.999 1.00 . A A . 39 GLU OE1 1 1
1 613 1 1 39 GLU OE2 O 11.663 -9.865 -1.151 1.00 . A A . 39 GLU OE2 1 1
1 614 1 1 40 GLU C C 10.574 -2.859 3.480 1.00 . A A . 40 GLU C 1 1
1 615 1 1 40 GLU CA C 10.765 -4.368 3.563 1.00 . A A . 40 GLU CA 1 1
1 616 1 1 40 GLU CB C 11.999 -4.683 4.407 1.00 . A A . 40 GLU CB 1 1
1 617 1 1 40 GLU CD C 11.402 -6.639 5.890 1.00 . A A . 40 GLU CD 1 1
1 618 1 1 40 GLU CG C 12.188 -6.166 4.682 1.00 . A A . 40 GLU CG 1 1
1 619 1 1 40 GLU H H 11.795 -5.110 1.872 1.00 . A A . 40 GLU H 1 1
1 620 1 1 40 GLU HA H 9.895 -4.805 4.030 1.00 . A A . 40 GLU HA 1 1
1 621 1 1 40 GLU HB2 H 12.875 -4.321 3.890 1.00 . A A . 40 GLU HB2 1 1
1 622 1 1 40 GLU HB3 H 11.912 -4.171 5.354 1.00 . A A . 40 GLU HB3 1 1
1 623 1 1 40 GLU HG2 H 11.859 -6.724 3.816 1.00 . A A . 40 GLU HG2 1 1
1 624 1 1 40 GLU HG3 H 13.236 -6.357 4.855 1.00 . A A . 40 GLU HG3 1 1
1 625 1 1 40 GLU N N 10.900 -4.944 2.232 1.00 . A A . 40 GLU N 1 1
1 626 1 1 40 GLU O O 9.998 -2.243 4.377 1.00 . A A . 40 GLU O 1 1
1 627 1 1 40 GLU OE1 O 11.790 -6.289 7.024 1.00 . A A . 40 GLU OE1 1 1
1 628 1 1 40 GLU OE2 O 10.400 -7.363 5.702 1.00 . A A . 40 GLU OE2 1 1
1 629 1 1 41 ALA C C 9.547 -0.437 1.776 1.00 . A A . 41 ALA C 1 1
1 630 1 1 41 ALA CA C 10.956 -0.837 2.186 1.00 . A A . 41 ALA CA 1 1
1 631 1 1 41 ALA CB C 11.933 -0.399 1.117 1.00 . A A . 41 ALA CB 1 1
1 632 1 1 41 ALA H H 11.512 -2.820 1.720 1.00 . A A . 41 ALA H 1 1
1 633 1 1 41 ALA HA H 11.217 -0.337 3.107 1.00 . A A . 41 ALA HA 1 1
1 634 1 1 41 ALA HB1 H 11.854 -1.059 0.268 1.00 . A A . 41 ALA HB1 1 1
1 635 1 1 41 ALA HB2 H 12.938 -0.430 1.508 1.00 . A A . 41 ALA HB2 1 1
1 636 1 1 41 ALA HB3 H 11.694 0.602 0.811 1.00 . A A . 41 ALA HB3 1 1
1 637 1 1 41 ALA N N 11.063 -2.272 2.397 1.00 . A A . 41 ALA N 1 1
1 638 1 1 41 ALA O O 8.821 0.200 2.538 1.00 . A A . 41 ALA O 1 1
1 639 1 1 42 ALA C C 6.774 -1.081 0.905 1.00 . A A . 42 ALA C 1 1
1 640 1 1 42 ALA CA C 7.862 -0.481 0.030 1.00 . A A . 42 ALA CA 1 1
1 641 1 1 42 ALA CB C 7.736 -0.953 -1.410 1.00 . A A . 42 ALA CB 1 1
1 642 1 1 42 ALA H H 9.802 -1.306 0.003 1.00 . A A . 42 ALA H 1 1
1 643 1 1 42 ALA HA H 7.764 0.594 0.042 1.00 . A A . 42 ALA HA 1 1
1 644 1 1 42 ALA HB1 H 8.183 -1.930 -1.512 1.00 . A A . 42 ALA HB1 1 1
1 645 1 1 42 ALA HB2 H 8.245 -0.254 -2.059 1.00 . A A . 42 ALA HB2 1 1
1 646 1 1 42 ALA HB3 H 6.693 -1.002 -1.682 1.00 . A A . 42 ALA HB3 1 1
1 647 1 1 42 ALA N N 9.175 -0.806 0.557 1.00 . A A . 42 ALA N 1 1
1 648 1 1 42 ALA O O 5.683 -0.521 1.023 1.00 . A A . 42 ALA O 1 1
1 649 1 1 43 GLY C C 5.840 -1.964 3.631 1.00 . A A . 43 GLY C 1 1
1 650 1 1 43 GLY CA C 6.129 -2.833 2.430 1.00 . A A . 43 GLY CA 1 1
1 651 1 1 43 GLY H H 7.978 -2.595 1.442 1.00 . A A . 43 GLY H 1 1
1 652 1 1 43 GLY HA2 H 5.210 -3.011 1.888 1.00 . A A . 43 GLY HA2 1 1
1 653 1 1 43 GLY HA3 H 6.528 -3.777 2.770 1.00 . A A . 43 GLY HA3 1 1
1 654 1 1 43 GLY N N 7.086 -2.205 1.547 1.00 . A A . 43 GLY N 1 1
1 655 1 1 43 GLY O O 4.763 -2.041 4.222 1.00 . A A . 43 GLY O 1 1
1 656 1 1 44 LYS C C 5.669 0.908 4.757 1.00 . A A . 44 LYS C 1 1
1 657 1 1 44 LYS CA C 6.637 -0.211 5.117 1.00 . A A . 44 LYS CA 1 1
1 658 1 1 44 LYS CB C 7.980 0.388 5.539 1.00 . A A . 44 LYS CB 1 1
1 659 1 1 44 LYS CD C 7.934 -0.675 7.820 1.00 . A A . 44 LYS CD 1 1
1 660 1 1 44 LYS CE C 7.965 -2.136 8.235 1.00 . A A . 44 LYS CE 1 1
1 661 1 1 44 LYS CG C 8.739 -0.452 6.551 1.00 . A A . 44 LYS CG 1 1
1 662 1 1 44 LYS H H 7.639 -1.089 3.464 1.00 . A A . 44 LYS H 1 1
1 663 1 1 44 LYS HA H 6.226 -0.779 5.936 1.00 . A A . 44 LYS HA 1 1
1 664 1 1 44 LYS HB2 H 8.600 0.504 4.662 1.00 . A A . 44 LYS HB2 1 1
1 665 1 1 44 LYS HB3 H 7.803 1.362 5.972 1.00 . A A . 44 LYS HB3 1 1
1 666 1 1 44 LYS HD2 H 8.353 -0.076 8.614 1.00 . A A . 44 LYS HD2 1 1
1 667 1 1 44 LYS HD3 H 6.908 -0.382 7.647 1.00 . A A . 44 LYS HD3 1 1
1 668 1 1 44 LYS HE2 H 7.671 -2.742 7.391 1.00 . A A . 44 LYS HE2 1 1
1 669 1 1 44 LYS HE3 H 8.972 -2.391 8.528 1.00 . A A . 44 LYS HE3 1 1
1 670 1 1 44 LYS HG2 H 8.964 -1.411 6.109 1.00 . A A . 44 LYS HG2 1 1
1 671 1 1 44 LYS HG3 H 9.660 0.054 6.803 1.00 . A A . 44 LYS HG3 1 1
1 672 1 1 44 LYS HZ1 H 6.174 -1.859 9.269 1.00 . A A . 44 LYS HZ1 1 1
1 673 1 1 44 LYS HZ2 H 7.501 -2.165 10.270 1.00 . A A . 44 LYS HZ2 1 1
1 674 1 1 44 LYS HZ3 H 6.800 -3.427 9.390 1.00 . A A . 44 LYS HZ3 1 1
1 675 1 1 44 LYS N N 6.804 -1.117 3.986 1.00 . A A . 44 LYS N 1 1
1 676 1 1 44 LYS NZ N 7.046 -2.415 9.370 1.00 . A A . 44 LYS NZ 1 1
1 677 1 1 44 LYS O O 4.663 1.123 5.436 1.00 . A A . 44 LYS O 1 1
1 678 1 1 45 ILE C C 3.795 2.230 2.753 1.00 . A A . 45 ILE C 1 1
1 679 1 1 45 ILE CA C 5.163 2.722 3.207 1.00 . A A . 45 ILE CA 1 1
1 680 1 1 45 ILE CB C 5.849 3.448 2.038 1.00 . A A . 45 ILE CB 1 1
1 681 1 1 45 ILE CD1 C 8.020 4.531 1.339 1.00 . A A . 45 ILE CD1 1 1
1 682 1 1 45 ILE CG1 C 7.193 4.025 2.486 1.00 . A A . 45 ILE CG1 1 1
1 683 1 1 45 ILE CG2 C 4.956 4.540 1.464 1.00 . A A . 45 ILE CG2 1 1
1 684 1 1 45 ILE H H 6.803 1.389 3.188 1.00 . A A . 45 ILE H 1 1
1 685 1 1 45 ILE HA H 5.037 3.422 4.018 1.00 . A A . 45 ILE HA 1 1
1 686 1 1 45 ILE HB H 6.026 2.724 1.260 1.00 . A A . 45 ILE HB 1 1
1 687 1 1 45 ILE HD11 H 8.650 3.733 0.977 1.00 . A A . 45 ILE HD11 1 1
1 688 1 1 45 ILE HD12 H 8.633 5.354 1.677 1.00 . A A . 45 ILE HD12 1 1
1 689 1 1 45 ILE HD13 H 7.369 4.865 0.546 1.00 . A A . 45 ILE HD13 1 1
1 690 1 1 45 ILE HG12 H 7.029 4.853 3.160 1.00 . A A . 45 ILE HG12 1 1
1 691 1 1 45 ILE HG13 H 7.761 3.258 2.992 1.00 . A A . 45 ILE HG13 1 1
1 692 1 1 45 ILE HG21 H 4.059 4.621 2.059 1.00 . A A . 45 ILE HG21 1 1
1 693 1 1 45 ILE HG22 H 4.692 4.290 0.447 1.00 . A A . 45 ILE HG22 1 1
1 694 1 1 45 ILE HG23 H 5.484 5.482 1.477 1.00 . A A . 45 ILE HG23 1 1
1 695 1 1 45 ILE N N 5.986 1.616 3.680 1.00 . A A . 45 ILE N 1 1
1 696 1 1 45 ILE O O 2.779 2.881 2.994 1.00 . A A . 45 ILE O 1 1
1 697 1 1 46 THR C C 1.521 0.390 2.762 1.00 . A A . 46 THR C 1 1
1 698 1 1 46 THR CA C 2.522 0.501 1.617 1.00 . A A . 46 THR CA 1 1
1 699 1 1 46 THR CB C 2.759 -0.873 0.987 1.00 . A A . 46 THR CB 1 1
1 700 1 1 46 THR CG2 C 1.482 -1.573 0.572 1.00 . A A . 46 THR CG2 1 1
1 701 1 1 46 THR H H 4.616 0.597 1.938 1.00 . A A . 46 THR H 1 1
1 702 1 1 46 THR HA H 2.118 1.167 0.868 1.00 . A A . 46 THR HA 1 1
1 703 1 1 46 THR HB H 3.265 -1.504 1.705 1.00 . A A . 46 THR HB 1 1
1 704 1 1 46 THR HG1 H 3.080 -0.353 -0.873 1.00 . A A . 46 THR HG1 1 1
1 705 1 1 46 THR HG21 H 1.424 -1.602 -0.506 1.00 . A A . 46 THR HG21 1 1
1 706 1 1 46 THR HG22 H 0.632 -1.033 0.964 1.00 . A A . 46 THR HG22 1 1
1 707 1 1 46 THR HG23 H 1.481 -2.579 0.960 1.00 . A A . 46 THR HG23 1 1
1 708 1 1 46 THR N N 3.773 1.074 2.096 1.00 . A A . 46 THR N 1 1
1 709 1 1 46 THR O O 0.335 0.665 2.588 1.00 . A A . 46 THR O 1 1
1 710 1 1 46 THR OG1 O 3.578 -0.762 -0.164 1.00 . A A . 46 THR OG1 1 1
1 711 1 1 47 GLY C C 0.552 1.202 5.493 1.00 . A A . 47 GLY C 1 1
1 712 1 1 47 GLY CA C 1.151 -0.129 5.090 1.00 . A A . 47 GLY CA 1 1
1 713 1 1 47 GLY H H 2.967 -0.205 4.016 1.00 . A A . 47 GLY H 1 1
1 714 1 1 47 GLY HA2 H 0.352 -0.821 4.860 1.00 . A A . 47 GLY HA2 1 1
1 715 1 1 47 GLY HA3 H 1.727 -0.519 5.917 1.00 . A A . 47 GLY HA3 1 1
1 716 1 1 47 GLY N N 2.013 -0.003 3.934 1.00 . A A . 47 GLY N 1 1
1 717 1 1 47 GLY O O -0.576 1.263 5.983 1.00 . A A . 47 GLY O 1 1
1 718 1 1 48 MET C C -0.237 4.050 4.631 1.00 . A A . 48 MET C 1 1
1 719 1 1 48 MET CA C 0.843 3.614 5.608 1.00 . A A . 48 MET CA 1 1
1 720 1 1 48 MET CB C 2.009 4.602 5.581 1.00 . A A . 48 MET CB 1 1
1 721 1 1 48 MET CE C 5.118 5.437 7.943 1.00 . A A . 48 MET CE 1 1
1 722 1 1 48 MET CG C 3.188 4.164 6.433 1.00 . A A . 48 MET CG 1 1
1 723 1 1 48 MET H H 2.194 2.163 4.874 1.00 . A A . 48 MET H 1 1
1 724 1 1 48 MET HA H 0.424 3.586 6.601 1.00 . A A . 48 MET HA 1 1
1 725 1 1 48 MET HB2 H 2.349 4.712 4.562 1.00 . A A . 48 MET HB2 1 1
1 726 1 1 48 MET HB3 H 1.664 5.559 5.943 1.00 . A A . 48 MET HB3 1 1
1 727 1 1 48 MET HE1 H 5.536 5.156 8.898 1.00 . A A . 48 MET HE1 1 1
1 728 1 1 48 MET HE2 H 5.295 6.487 7.767 1.00 . A A . 48 MET HE2 1 1
1 729 1 1 48 MET HE3 H 5.585 4.855 7.161 1.00 . A A . 48 MET HE3 1 1
1 730 1 1 48 MET HG2 H 3.054 3.124 6.696 1.00 . A A . 48 MET HG2 1 1
1 731 1 1 48 MET HG3 H 4.092 4.272 5.852 1.00 . A A . 48 MET HG3 1 1
1 732 1 1 48 MET N N 1.308 2.275 5.277 1.00 . A A . 48 MET N 1 1
1 733 1 1 48 MET O O -1.320 4.476 5.031 1.00 . A A . 48 MET O 1 1
1 734 1 1 48 MET SD S 3.355 5.123 7.945 1.00 . A A . 48 MET SD 1 1
1 735 1 1 49 ILE C C -1.990 3.228 2.190 1.00 . A A . 49 ILE C 1 1
1 736 1 1 49 ILE CA C -0.884 4.276 2.296 1.00 . A A . 49 ILE CA 1 1
1 737 1 1 49 ILE CB C -0.188 4.407 0.930 1.00 . A A . 49 ILE CB 1 1
1 738 1 1 49 ILE CD1 C 2.183 4.816 0.106 1.00 . A A . 49 ILE CD1 1 1
1 739 1 1 49 ILE CG1 C 1.087 5.245 1.054 1.00 . A A . 49 ILE CG1 1 1
1 740 1 1 49 ILE CG2 C -1.137 5.022 -0.082 1.00 . A A . 49 ILE CG2 1 1
1 741 1 1 49 ILE H H 0.936 3.565 3.083 1.00 . A A . 49 ILE H 1 1
1 742 1 1 49 ILE HA H -1.324 5.230 2.550 1.00 . A A . 49 ILE HA 1 1
1 743 1 1 49 ILE HB H 0.073 3.417 0.587 1.00 . A A . 49 ILE HB 1 1
1 744 1 1 49 ILE HD11 H 2.996 5.525 0.150 1.00 . A A . 49 ILE HD11 1 1
1 745 1 1 49 ILE HD12 H 1.793 4.776 -0.899 1.00 . A A . 49 ILE HD12 1 1
1 746 1 1 49 ILE HD13 H 2.544 3.837 0.392 1.00 . A A . 49 ILE HD13 1 1
1 747 1 1 49 ILE HG12 H 0.853 6.278 0.846 1.00 . A A . 49 ILE HG12 1 1
1 748 1 1 49 ILE HG13 H 1.469 5.164 2.062 1.00 . A A . 49 ILE HG13 1 1
1 749 1 1 49 ILE HG21 H -1.880 4.292 -0.367 1.00 . A A . 49 ILE HG21 1 1
1 750 1 1 49 ILE HG22 H -0.583 5.333 -0.954 1.00 . A A . 49 ILE HG22 1 1
1 751 1 1 49 ILE HG23 H -1.626 5.880 0.357 1.00 . A A . 49 ILE HG23 1 1
1 752 1 1 49 ILE N N 0.063 3.920 3.342 1.00 . A A . 49 ILE N 1 1
1 753 1 1 49 ILE O O -2.907 3.355 1.378 1.00 . A A . 49 ILE O 1 1
1 754 1 1 50 LEU C C -4.177 1.608 3.744 1.00 . A A . 50 LEU C 1 1
1 755 1 1 50 LEU CA C -2.897 1.139 3.050 1.00 . A A . 50 LEU CA 1 1
1 756 1 1 50 LEU CB C -2.338 -0.096 3.761 1.00 . A A . 50 LEU CB 1 1
1 757 1 1 50 LEU CD1 C -4.014 -1.846 3.129 1.00 . A A . 50 LEU CD1 1 1
1 758 1 1 50 LEU CD2 C -2.125 -1.324 1.579 1.00 . A A . 50 LEU CD2 1 1
1 759 1 1 50 LEU CG C -2.557 -1.426 3.035 1.00 . A A . 50 LEU CG 1 1
1 760 1 1 50 LEU H H -1.155 2.167 3.662 1.00 . A A . 50 LEU H 1 1
1 761 1 1 50 LEU HA H -3.128 0.884 2.027 1.00 . A A . 50 LEU HA 1 1
1 762 1 1 50 LEU HB2 H -1.278 0.044 3.901 1.00 . A A . 50 LEU HB2 1 1
1 763 1 1 50 LEU HB3 H -2.803 -0.165 4.734 1.00 . A A . 50 LEU HB3 1 1
1 764 1 1 50 LEU HD11 H -4.274 -2.012 4.165 1.00 . A A . 50 LEU HD11 1 1
1 765 1 1 50 LEU HD12 H -4.162 -2.758 2.570 1.00 . A A . 50 LEU HD12 1 1
1 766 1 1 50 LEU HD13 H -4.641 -1.067 2.721 1.00 . A A . 50 LEU HD13 1 1
1 767 1 1 50 LEU HD21 H -1.263 -0.680 1.502 1.00 . A A . 50 LEU HD21 1 1
1 768 1 1 50 LEU HD22 H -2.935 -0.914 0.992 1.00 . A A . 50 LEU HD22 1 1
1 769 1 1 50 LEU HD23 H -1.877 -2.307 1.210 1.00 . A A . 50 LEU HD23 1 1
1 770 1 1 50 LEU HG H -1.958 -2.189 3.510 1.00 . A A . 50 LEU HG 1 1
1 771 1 1 50 LEU N N -1.903 2.200 3.032 1.00 . A A . 50 LEU N 1 1
1 772 1 1 50 LEU O O -5.098 0.822 3.959 1.00 . A A . 50 LEU O 1 1
1 773 1 1 51 ASP C C -6.544 3.624 3.744 1.00 . A A . 51 ASP C 1 1
1 774 1 1 51 ASP CA C -5.399 3.456 4.741 1.00 . A A . 51 ASP CA 1 1
1 775 1 1 51 ASP CB C -5.048 4.801 5.385 1.00 . A A . 51 ASP CB 1 1
1 776 1 1 51 ASP CG C -5.268 4.800 6.885 1.00 . A A . 51 ASP CG 1 1
1 777 1 1 51 ASP H H -3.476 3.478 3.882 1.00 . A A . 51 ASP H 1 1
1 778 1 1 51 ASP HA H -5.710 2.767 5.512 1.00 . A A . 51 ASP HA 1 1
1 779 1 1 51 ASP HB2 H -4.008 5.022 5.195 1.00 . A A . 51 ASP HB2 1 1
1 780 1 1 51 ASP HB3 H -5.662 5.576 4.950 1.00 . A A . 51 ASP HB3 1 1
1 781 1 1 51 ASP N N -4.232 2.894 4.085 1.00 . A A . 51 ASP N 1 1
1 782 1 1 51 ASP O O -7.711 3.669 4.132 1.00 . A A . 51 ASP O 1 1
1 783 1 1 51 ASP OD1 O -5.042 3.746 7.517 1.00 . A A . 51 ASP OD1 1 1
1 784 1 1 51 ASP OD2 O -5.665 5.853 7.429 1.00 . A A . 51 ASP OD2 1 1
1 785 1 1 52 LEU C C -7.729 2.481 0.970 1.00 . A A . 52 LEU C 1 1
1 786 1 1 52 LEU CA C -7.224 3.851 1.417 1.00 . A A . 52 LEU CA 1 1
1 787 1 1 52 LEU CB C -6.658 4.617 0.220 1.00 . A A . 52 LEU CB 1 1
1 788 1 1 52 LEU CD1 C -5.592 6.340 1.706 1.00 . A A . 52 LEU CD1 1 1
1 789 1 1 52 LEU CD2 C -5.752 6.739 -0.757 1.00 . A A . 52 LEU CD2 1 1
1 790 1 1 52 LEU CG C -6.427 6.113 0.454 1.00 . A A . 52 LEU CG 1 1
1 791 1 1 52 LEU H H -5.259 3.646 2.191 1.00 . A A . 52 LEU H 1 1
1 792 1 1 52 LEU HA H -8.046 4.409 1.837 1.00 . A A . 52 LEU HA 1 1
1 793 1 1 52 LEU HB2 H -5.717 4.166 -0.055 1.00 . A A . 52 LEU HB2 1 1
1 794 1 1 52 LEU HB3 H -7.345 4.509 -0.605 1.00 . A A . 52 LEU HB3 1 1
1 795 1 1 52 LEU HD11 H -5.323 7.384 1.774 1.00 . A A . 52 LEU HD11 1 1
1 796 1 1 52 LEU HD12 H -4.695 5.741 1.655 1.00 . A A . 52 LEU HD12 1 1
1 797 1 1 52 LEU HD13 H -6.164 6.059 2.578 1.00 . A A . 52 LEU HD13 1 1
1 798 1 1 52 LEU HD21 H -4.699 6.874 -0.553 1.00 . A A . 52 LEU HD21 1 1
1 799 1 1 52 LEU HD22 H -6.203 7.698 -0.965 1.00 . A A . 52 LEU HD22 1 1
1 800 1 1 52 LEU HD23 H -5.873 6.092 -1.612 1.00 . A A . 52 LEU HD23 1 1
1 801 1 1 52 LEU HG H -7.379 6.600 0.597 1.00 . A A . 52 LEU HG 1 1
1 802 1 1 52 LEU N N -6.208 3.702 2.454 1.00 . A A . 52 LEU N 1 1
1 803 1 1 52 LEU O O -6.937 1.611 0.615 1.00 . A A . 52 LEU O 1 1
1 804 1 1 53 PRO C C -9.073 0.472 -0.741 1.00 . A A . 53 PRO C 1 1
1 805 1 1 53 PRO CA C -9.643 0.982 0.582 1.00 . A A . 53 PRO CA 1 1
1 806 1 1 53 PRO CB C -11.136 1.292 0.444 1.00 . A A . 53 PRO CB 1 1
1 807 1 1 53 PRO CD C -10.085 3.239 1.400 1.00 . A A . 53 PRO CD 1 1
1 808 1 1 53 PRO CG C -11.377 2.464 1.336 1.00 . A A . 53 PRO CG 1 1
1 809 1 1 53 PRO HA H -9.501 0.231 1.344 1.00 . A A . 53 PRO HA 1 1
1 810 1 1 53 PRO HB2 H -11.366 1.521 -0.586 1.00 . A A . 53 PRO HB2 1 1
1 811 1 1 53 PRO HB3 H -11.712 0.435 0.760 1.00 . A A . 53 PRO HB3 1 1
1 812 1 1 53 PRO HD2 H -10.116 4.078 0.721 1.00 . A A . 53 PRO HD2 1 1
1 813 1 1 53 PRO HD3 H -9.904 3.581 2.410 1.00 . A A . 53 PRO HD3 1 1
1 814 1 1 53 PRO HG2 H -12.161 3.083 0.925 1.00 . A A . 53 PRO HG2 1 1
1 815 1 1 53 PRO HG3 H -11.652 2.120 2.322 1.00 . A A . 53 PRO HG3 1 1
1 816 1 1 53 PRO N N -9.059 2.263 0.984 1.00 . A A . 53 PRO N 1 1
1 817 1 1 53 PRO O O -8.379 1.200 -1.450 1.00 . A A . 53 PRO O 1 1
1 818 1 1 54 PRO C C -9.099 -0.532 -3.551 1.00 . A A . 54 PRO C 1 1
1 819 1 1 54 PRO CA C -8.861 -1.408 -2.324 1.00 . A A . 54 PRO CA 1 1
1 820 1 1 54 PRO CB C -9.672 -2.700 -2.411 1.00 . A A . 54 PRO CB 1 1
1 821 1 1 54 PRO CD C -10.167 -1.734 -0.292 1.00 . A A . 54 PRO CD 1 1
1 822 1 1 54 PRO CG C -9.952 -3.046 -0.990 1.00 . A A . 54 PRO CG 1 1
1 823 1 1 54 PRO HA H -7.809 -1.648 -2.254 1.00 . A A . 54 PRO HA 1 1
1 824 1 1 54 PRO HB2 H -10.582 -2.523 -2.964 1.00 . A A . 54 PRO HB2 1 1
1 825 1 1 54 PRO HB3 H -9.088 -3.469 -2.896 1.00 . A A . 54 PRO HB3 1 1
1 826 1 1 54 PRO HD2 H -11.210 -1.459 -0.320 1.00 . A A . 54 PRO HD2 1 1
1 827 1 1 54 PRO HD3 H -9.816 -1.786 0.728 1.00 . A A . 54 PRO HD3 1 1
1 828 1 1 54 PRO HG2 H -10.839 -3.658 -0.923 1.00 . A A . 54 PRO HG2 1 1
1 829 1 1 54 PRO HG3 H -9.107 -3.564 -0.562 1.00 . A A . 54 PRO HG3 1 1
1 830 1 1 54 PRO N N -9.352 -0.795 -1.085 1.00 . A A . 54 PRO N 1 1
1 831 1 1 54 PRO O O -8.158 -0.136 -4.230 1.00 . A A . 54 PRO O 1 1
1 832 1 1 55 GLN C C -10.397 2.082 -4.704 1.00 . A A . 55 GLN C 1 1
1 833 1 1 55 GLN CA C -10.690 0.608 -4.981 1.00 . A A . 55 GLN CA 1 1
1 834 1 1 55 GLN CB C -12.156 0.435 -5.374 1.00 . A A . 55 GLN CB 1 1
1 835 1 1 55 GLN CD C -13.175 -1.472 -6.686 1.00 . A A . 55 GLN CD 1 1
1 836 1 1 55 GLN CG C -12.634 -1.008 -5.345 1.00 . A A . 55 GLN CG 1 1
1 837 1 1 55 GLN H H -11.070 -0.566 -3.249 1.00 . A A . 55 GLN H 1 1
1 838 1 1 55 GLN HA H -10.071 0.285 -5.805 1.00 . A A . 55 GLN HA 1 1
1 839 1 1 55 GLN HB2 H -12.768 1.009 -4.694 1.00 . A A . 55 GLN HB2 1 1
1 840 1 1 55 GLN HB3 H -12.289 0.817 -6.376 1.00 . A A . 55 GLN HB3 1 1
1 841 1 1 55 GLN HE21 H -11.330 -1.625 -7.413 1.00 . A A . 55 GLN HE21 1 1
1 842 1 1 55 GLN HE22 H -12.605 -2.037 -8.505 1.00 . A A . 55 GLN HE22 1 1
1 843 1 1 55 GLN HG2 H -11.806 -1.645 -5.070 1.00 . A A . 55 GLN HG2 1 1
1 844 1 1 55 GLN HG3 H -13.419 -1.097 -4.607 1.00 . A A . 55 GLN HG3 1 1
1 845 1 1 55 GLN N N -10.357 -0.228 -3.831 1.00 . A A . 55 GLN N 1 1
1 846 1 1 55 GLN NE2 N -12.280 -1.739 -7.630 1.00 . A A . 55 GLN NE2 1 1
1 847 1 1 55 GLN O O -9.937 2.807 -5.587 1.00 . A A . 55 GLN O 1 1
1 848 1 1 55 GLN OE1 O -14.387 -1.591 -6.870 1.00 . A A . 55 GLN OE1 1 1
1 849 1 1 56 GLU C C -8.976 4.294 -3.190 1.00 . A A . 56 GLU C 1 1
1 850 1 1 56 GLU CA C -10.453 3.917 -3.096 1.00 . A A . 56 GLU CA 1 1
1 851 1 1 56 GLU CB C -10.964 4.174 -1.676 1.00 . A A . 56 GLU CB 1 1
1 852 1 1 56 GLU CD C -12.046 6.452 -1.670 1.00 . A A . 56 GLU CD 1 1
1 853 1 1 56 GLU CG C -12.267 4.953 -1.632 1.00 . A A . 56 GLU CG 1 1
1 854 1 1 56 GLU H H -11.047 1.902 -2.819 1.00 . A A . 56 GLU H 1 1
1 855 1 1 56 GLU HA H -11.009 4.537 -3.782 1.00 . A A . 56 GLU HA 1 1
1 856 1 1 56 GLU HB2 H -11.119 3.228 -1.183 1.00 . A A . 56 GLU HB2 1 1
1 857 1 1 56 GLU HB3 H -10.217 4.734 -1.131 1.00 . A A . 56 GLU HB3 1 1
1 858 1 1 56 GLU HG2 H -12.869 4.671 -2.484 1.00 . A A . 56 GLU HG2 1 1
1 859 1 1 56 GLU HG3 H -12.792 4.703 -0.722 1.00 . A A . 56 GLU HG3 1 1
1 860 1 1 56 GLU N N -10.675 2.524 -3.479 1.00 . A A . 56 GLU N 1 1
1 861 1 1 56 GLU O O -8.632 5.475 -3.236 1.00 . A A . 56 GLU O 1 1
1 862 1 1 56 GLU OE1 O -11.396 6.979 -0.742 1.00 . A A . 56 GLU OE1 1 1
1 863 1 1 56 GLU OE2 O -12.522 7.099 -2.626 1.00 . A A . 56 GLU OE2 1 1
1 864 1 1 57 VAL C C -6.250 3.722 -4.765 1.00 . A A . 57 VAL C 1 1
1 865 1 1 57 VAL CA C -6.676 3.551 -3.308 1.00 . A A . 57 VAL CA 1 1
1 866 1 1 57 VAL CB C -5.850 2.421 -2.646 1.00 . A A . 57 VAL CB 1 1
1 867 1 1 57 VAL CG1 C -5.962 1.124 -3.430 1.00 . A A . 57 VAL CG1 1 1
1 868 1 1 57 VAL CG2 C -4.392 2.838 -2.495 1.00 . A A . 57 VAL CG2 1 1
1 869 1 1 57 VAL H H -8.426 2.370 -3.178 1.00 . A A . 57 VAL H 1 1
1 870 1 1 57 VAL HA H -6.473 4.470 -2.778 1.00 . A A . 57 VAL HA 1 1
1 871 1 1 57 VAL HB H -6.253 2.247 -1.660 1.00 . A A . 57 VAL HB 1 1
1 872 1 1 57 VAL HG11 H -6.491 1.306 -4.348 1.00 . A A . 57 VAL HG11 1 1
1 873 1 1 57 VAL HG12 H -6.500 0.393 -2.843 1.00 . A A . 57 VAL HG12 1 1
1 874 1 1 57 VAL HG13 H -4.973 0.748 -3.652 1.00 . A A . 57 VAL HG13 1 1
1 875 1 1 57 VAL HG21 H -4.240 3.794 -2.969 1.00 . A A . 57 VAL HG21 1 1
1 876 1 1 57 VAL HG22 H -3.755 2.100 -2.962 1.00 . A A . 57 VAL HG22 1 1
1 877 1 1 57 VAL HG23 H -4.145 2.912 -1.445 1.00 . A A . 57 VAL HG23 1 1
1 878 1 1 57 VAL N N -8.104 3.295 -3.217 1.00 . A A . 57 VAL N 1 1
1 879 1 1 57 VAL O O -5.258 4.389 -5.051 1.00 . A A . 57 VAL O 1 1
1 880 1 1 58 PHE C C -6.403 4.610 -7.575 1.00 . A A . 58 PHE C 1 1
1 881 1 1 58 PHE CA C -6.699 3.175 -7.110 1.00 . A A . 58 PHE CA 1 1
1 882 1 1 58 PHE CB C -7.852 2.603 -7.962 1.00 . A A . 58 PHE CB 1 1
1 883 1 1 58 PHE CD1 C -7.464 0.376 -6.854 1.00 . A A . 58 PHE CD1 1 1
1 884 1 1 58 PHE CD2 C -8.883 0.463 -8.767 1.00 . A A . 58 PHE CD2 1 1
1 885 1 1 58 PHE CE1 C -7.668 -0.988 -6.766 1.00 . A A . 58 PHE CE1 1 1
1 886 1 1 58 PHE CE2 C -9.089 -0.897 -8.684 1.00 . A A . 58 PHE CE2 1 1
1 887 1 1 58 PHE CG C -8.066 1.117 -7.853 1.00 . A A . 58 PHE CG 1 1
1 888 1 1 58 PHE CZ C -8.483 -1.622 -7.683 1.00 . A A . 58 PHE CZ 1 1
1 889 1 1 58 PHE H H -7.775 2.582 -5.381 1.00 . A A . 58 PHE H 1 1
1 890 1 1 58 PHE HA H -5.816 2.577 -7.273 1.00 . A A . 58 PHE HA 1 1
1 891 1 1 58 PHE HB2 H -8.772 3.079 -7.676 1.00 . A A . 58 PHE HB2 1 1
1 892 1 1 58 PHE HB3 H -7.653 2.824 -9.001 1.00 . A A . 58 PHE HB3 1 1
1 893 1 1 58 PHE HD1 H -6.825 0.872 -6.145 1.00 . A A . 58 PHE HD1 1 1
1 894 1 1 58 PHE HD2 H -9.359 1.030 -9.551 1.00 . A A . 58 PHE HD2 1 1
1 895 1 1 58 PHE HE1 H -7.192 -1.556 -5.979 1.00 . A A . 58 PHE HE1 1 1
1 896 1 1 58 PHE HE2 H -9.727 -1.394 -9.401 1.00 . A A . 58 PHE HE2 1 1
1 897 1 1 58 PHE HZ H -8.640 -2.682 -7.621 1.00 . A A . 58 PHE HZ 1 1
1 898 1 1 58 PHE N N -7.004 3.106 -5.678 1.00 . A A . 58 PHE N 1 1
1 899 1 1 58 PHE O O -5.353 4.870 -8.166 1.00 . A A . 58 PHE O 1 1
1 900 1 1 59 PRO C C -5.930 7.627 -7.175 1.00 . A A . 59 PRO C 1 1
1 901 1 1 59 PRO CA C -7.165 6.961 -7.765 1.00 . A A . 59 PRO CA 1 1
1 902 1 1 59 PRO CB C -8.429 7.650 -7.247 1.00 . A A . 59 PRO CB 1 1
1 903 1 1 59 PRO CD C -8.621 5.352 -6.656 1.00 . A A . 59 PRO CD 1 1
1 904 1 1 59 PRO CG C -9.419 6.553 -7.064 1.00 . A A . 59 PRO CG 1 1
1 905 1 1 59 PRO HA H -7.130 7.037 -8.843 1.00 . A A . 59 PRO HA 1 1
1 906 1 1 59 PRO HB2 H -8.214 8.146 -6.312 1.00 . A A . 59 PRO HB2 1 1
1 907 1 1 59 PRO HB3 H -8.770 8.374 -7.974 1.00 . A A . 59 PRO HB3 1 1
1 908 1 1 59 PRO HD2 H -8.492 5.333 -5.584 1.00 . A A . 59 PRO HD2 1 1
1 909 1 1 59 PRO HD3 H -9.100 4.453 -6.997 1.00 . A A . 59 PRO HD3 1 1
1 910 1 1 59 PRO HG2 H -10.124 6.820 -6.290 1.00 . A A . 59 PRO HG2 1 1
1 911 1 1 59 PRO HG3 H -9.934 6.364 -7.992 1.00 . A A . 59 PRO HG3 1 1
1 912 1 1 59 PRO N N -7.331 5.560 -7.338 1.00 . A A . 59 PRO N 1 1
1 913 1 1 59 PRO O O -5.392 8.580 -7.742 1.00 . A A . 59 PRO O 1 1
1 914 1 1 60 LEU C C -3.041 7.074 -5.937 1.00 . A A . 60 LEU C 1 1
1 915 1 1 60 LEU CA C -4.317 7.679 -5.369 1.00 . A A . 60 LEU CA 1 1
1 916 1 1 60 LEU CB C -4.411 7.408 -3.862 1.00 . A A . 60 LEU CB 1 1
1 917 1 1 60 LEU CD1 C -3.149 8.691 -2.111 1.00 . A A . 60 LEU CD1 1 1
1 918 1 1 60 LEU CD2 C -2.787 6.237 -2.334 1.00 . A A . 60 LEU CD2 1 1
1 919 1 1 60 LEU CG C -3.095 7.528 -3.081 1.00 . A A . 60 LEU CG 1 1
1 920 1 1 60 LEU H H -5.955 6.370 -5.629 1.00 . A A . 60 LEU H 1 1
1 921 1 1 60 LEU HA H -4.310 8.745 -5.538 1.00 . A A . 60 LEU HA 1 1
1 922 1 1 60 LEU HB2 H -5.119 8.105 -3.440 1.00 . A A . 60 LEU HB2 1 1
1 923 1 1 60 LEU HB3 H -4.794 6.409 -3.726 1.00 . A A . 60 LEU HB3 1 1
1 924 1 1 60 LEU HD11 H -3.070 9.617 -2.657 1.00 . A A . 60 LEU HD11 1 1
1 925 1 1 60 LEU HD12 H -2.326 8.611 -1.416 1.00 . A A . 60 LEU HD12 1 1
1 926 1 1 60 LEU HD13 H -4.084 8.665 -1.571 1.00 . A A . 60 LEU HD13 1 1
1 927 1 1 60 LEU HD21 H -3.609 5.547 -2.447 1.00 . A A . 60 LEU HD21 1 1
1 928 1 1 60 LEU HD22 H -2.644 6.453 -1.285 1.00 . A A . 60 LEU HD22 1 1
1 929 1 1 60 LEU HD23 H -1.887 5.794 -2.734 1.00 . A A . 60 LEU HD23 1 1
1 930 1 1 60 LEU HG H -2.290 7.718 -3.770 1.00 . A A . 60 LEU HG 1 1
1 931 1 1 60 LEU N N -5.486 7.127 -6.035 1.00 . A A . 60 LEU N 1 1
1 932 1 1 60 LEU O O -2.099 7.789 -6.286 1.00 . A A . 60 LEU O 1 1
1 933 1 1 61 LEU C C -1.569 5.354 -8.000 1.00 . A A . 61 LEU C 1 1
1 934 1 1 61 LEU CA C -1.855 5.037 -6.530 1.00 . A A . 61 LEU CA 1 1
1 935 1 1 61 LEU CB C -2.036 3.524 -6.376 1.00 . A A . 61 LEU CB 1 1
1 936 1 1 61 LEU CD1 C -3.432 2.515 -8.204 1.00 . A A . 61 LEU CD1 1 1
1 937 1 1 61 LEU CD2 C -3.811 1.839 -5.825 1.00 . A A . 61 LEU CD2 1 1
1 938 1 1 61 LEU CG C -3.416 2.979 -6.757 1.00 . A A . 61 LEU CG 1 1
1 939 1 1 61 LEU H H -3.795 5.246 -5.714 1.00 . A A . 61 LEU H 1 1
1 940 1 1 61 LEU HA H -1.009 5.346 -5.937 1.00 . A A . 61 LEU HA 1 1
1 941 1 1 61 LEU HB2 H -1.300 3.035 -6.997 1.00 . A A . 61 LEU HB2 1 1
1 942 1 1 61 LEU HB3 H -1.843 3.265 -5.349 1.00 . A A . 61 LEU HB3 1 1
1 943 1 1 61 LEU HD11 H -4.387 2.066 -8.427 1.00 . A A . 61 LEU HD11 1 1
1 944 1 1 61 LEU HD12 H -2.653 1.787 -8.356 1.00 . A A . 61 LEU HD12 1 1
1 945 1 1 61 LEU HD13 H -3.271 3.360 -8.858 1.00 . A A . 61 LEU HD13 1 1
1 946 1 1 61 LEU HD21 H -2.930 1.279 -5.548 1.00 . A A . 61 LEU HD21 1 1
1 947 1 1 61 LEU HD22 H -4.508 1.185 -6.329 1.00 . A A . 61 LEU HD22 1 1
1 948 1 1 61 LEU HD23 H -4.274 2.244 -4.938 1.00 . A A . 61 LEU HD23 1 1
1 949 1 1 61 LEU HG H -4.149 3.761 -6.657 1.00 . A A . 61 LEU HG 1 1
1 950 1 1 61 LEU N N -3.019 5.752 -6.024 1.00 . A A . 61 LEU N 1 1
1 951 1 1 61 LEU O O -0.535 4.945 -8.531 1.00 . A A . 61 LEU O 1 1
1 952 1 1 62 GLU C C -1.883 7.857 -10.262 1.00 . A A . 62 GLU C 1 1
1 953 1 1 62 GLU CA C -2.281 6.397 -10.072 1.00 . A A . 62 GLU CA 1 1
1 954 1 1 62 GLU CB C -3.546 6.096 -10.877 1.00 . A A . 62 GLU CB 1 1
1 955 1 1 62 GLU CD C -5.263 7.917 -11.240 1.00 . A A . 62 GLU CD 1 1
1 956 1 1 62 GLU CG C -4.799 6.779 -10.350 1.00 . A A . 62 GLU CG 1 1
1 957 1 1 62 GLU H H -3.291 6.363 -8.212 1.00 . A A . 62 GLU H 1 1
1 958 1 1 62 GLU HA H -1.480 5.775 -10.445 1.00 . A A . 62 GLU HA 1 1
1 959 1 1 62 GLU HB2 H -3.391 6.419 -11.897 1.00 . A A . 62 GLU HB2 1 1
1 960 1 1 62 GLU HB3 H -3.714 5.029 -10.872 1.00 . A A . 62 GLU HB3 1 1
1 961 1 1 62 GLU HG2 H -5.590 6.048 -10.290 1.00 . A A . 62 GLU HG2 1 1
1 962 1 1 62 GLU HG3 H -4.596 7.170 -9.365 1.00 . A A . 62 GLU HG3 1 1
1 963 1 1 62 GLU N N -2.475 6.066 -8.664 1.00 . A A . 62 GLU N 1 1
1 964 1 1 62 GLU O O -1.489 8.256 -11.358 1.00 . A A . 62 GLU O 1 1
1 965 1 1 62 GLU OE1 O -5.862 7.634 -12.299 1.00 . A A . 62 GLU OE1 1 1
1 966 1 1 62 GLU OE2 O -5.029 9.090 -10.880 1.00 . A A . 62 GLU OE2 1 1
1 967 1 1 63 SER C C -0.346 10.359 -8.534 1.00 . A A . 63 SER C 1 1
1 968 1 1 63 SER CA C -1.638 10.068 -9.290 1.00 . A A . 63 SER CA 1 1
1 969 1 1 63 SER CB C -2.780 10.931 -8.753 1.00 . A A . 63 SER CB 1 1
1 970 1 1 63 SER H H -2.318 8.293 -8.355 1.00 . A A . 63 SER H 1 1
1 971 1 1 63 SER HA H -1.483 10.304 -10.332 1.00 . A A . 63 SER HA 1 1
1 972 1 1 63 SER HB2 H -3.599 10.920 -9.458 1.00 . A A . 63 SER HB2 1 1
1 973 1 1 63 SER HB3 H -3.116 10.529 -7.810 1.00 . A A . 63 SER HB3 1 1
1 974 1 1 63 SER HG H -2.344 12.731 -9.405 1.00 . A A . 63 SER HG 1 1
1 975 1 1 63 SER N N -1.990 8.656 -9.204 1.00 . A A . 63 SER N 1 1
1 976 1 1 63 SER O O -0.222 10.058 -7.346 1.00 . A A . 63 SER O 1 1
1 977 1 1 63 SER OG O -2.365 12.275 -8.559 1.00 . A A . 63 SER OG 1 1
1 978 1 1 64 ASP C C 1.762 12.225 -7.479 1.00 . A A . 64 ASP C 1 1
1 979 1 1 64 ASP CA C 1.911 11.276 -8.665 1.00 . A A . 64 ASP CA 1 1
1 980 1 1 64 ASP CB C 2.816 11.898 -9.732 1.00 . A A . 64 ASP CB 1 1
1 981 1 1 64 ASP CG C 4.103 11.119 -9.921 1.00 . A A . 64 ASP CG 1 1
1 982 1 1 64 ASP H H 0.450 11.148 -10.185 1.00 . A A . 64 ASP H 1 1
1 983 1 1 64 ASP HA H 2.362 10.359 -8.318 1.00 . A A . 64 ASP HA 1 1
1 984 1 1 64 ASP HB2 H 2.288 11.918 -10.675 1.00 . A A . 64 ASP HB2 1 1
1 985 1 1 64 ASP HB3 H 3.066 12.909 -9.444 1.00 . A A . 64 ASP HB3 1 1
1 986 1 1 64 ASP N N 0.615 10.942 -9.243 1.00 . A A . 64 ASP N 1 1
1 987 1 1 64 ASP O O 2.333 11.995 -6.413 1.00 . A A . 64 ASP O 1 1
1 988 1 1 64 ASP OD1 O 4.990 11.216 -9.047 1.00 . A A . 64 ASP OD1 1 1
1 989 1 1 64 ASP OD2 O 4.224 10.412 -10.944 1.00 . A A . 64 ASP OD2 1 1
1 990 1 1 65 GLU C C 0.092 13.629 -5.403 1.00 . A A . 65 GLU C 1 1
1 991 1 1 65 GLU CA C 0.775 14.272 -6.606 1.00 . A A . 65 GLU CA 1 1
1 992 1 1 65 GLU CB C -0.066 15.442 -7.120 1.00 . A A . 65 GLU CB 1 1
1 993 1 1 65 GLU CD C -0.001 16.860 -9.212 1.00 . A A . 65 GLU CD 1 1
1 994 1 1 65 GLU CG C 0.727 16.439 -7.951 1.00 . A A . 65 GLU CG 1 1
1 995 1 1 65 GLU H H 0.561 13.419 -8.538 1.00 . A A . 65 GLU H 1 1
1 996 1 1 65 GLU HA H 1.740 14.643 -6.298 1.00 . A A . 65 GLU HA 1 1
1 997 1 1 65 GLU HB2 H -0.870 15.054 -7.728 1.00 . A A . 65 GLU HB2 1 1
1 998 1 1 65 GLU HB3 H -0.486 15.967 -6.276 1.00 . A A . 65 GLU HB3 1 1
1 999 1 1 65 GLU HG2 H 0.914 17.316 -7.353 1.00 . A A . 65 GLU HG2 1 1
1 1000 1 1 65 GLU HG3 H 1.668 15.985 -8.229 1.00 . A A . 65 GLU HG3 1 1
1 1001 1 1 65 GLU N N 0.992 13.292 -7.667 1.00 . A A . 65 GLU N 1 1
1 1002 1 1 65 GLU O O 0.490 13.845 -4.259 1.00 . A A . 65 GLU O 1 1
1 1003 1 1 65 GLU OE1 O -1.204 17.185 -9.124 1.00 . A A . 65 GLU OE1 1 1
1 1004 1 1 65 GLU OE2 O 0.631 16.860 -10.290 1.00 . A A . 65 GLU OE2 1 1
1 1005 1 1 66 LEU C C -0.784 11.216 -3.833 1.00 . A A . 66 LEU C 1 1
1 1006 1 1 66 LEU CA C -1.684 12.162 -4.623 1.00 . A A . 66 LEU CA 1 1
1 1007 1 1 66 LEU CB C -2.852 11.390 -5.237 1.00 . A A . 66 LEU CB 1 1
1 1008 1 1 66 LEU CD1 C -4.622 11.453 -3.471 1.00 . A A . 66 LEU CD1 1 1
1 1009 1 1 66 LEU CD2 C -4.307 13.424 -4.986 1.00 . A A . 66 LEU CD2 1 1
1 1010 1 1 66 LEU CG C -4.244 11.906 -4.872 1.00 . A A . 66 LEU CG 1 1
1 1011 1 1 66 LEU H H -1.205 12.712 -6.608 1.00 . A A . 66 LEU H 1 1
1 1012 1 1 66 LEU HA H -2.075 12.915 -3.953 1.00 . A A . 66 LEU HA 1 1
1 1013 1 1 66 LEU HB2 H -2.749 11.432 -6.311 1.00 . A A . 66 LEU HB2 1 1
1 1014 1 1 66 LEU HB3 H -2.781 10.359 -4.925 1.00 . A A . 66 LEU HB3 1 1
1 1015 1 1 66 LEU HD11 H -4.524 10.379 -3.405 1.00 . A A . 66 LEU HD11 1 1
1 1016 1 1 66 LEU HD12 H -5.642 11.736 -3.264 1.00 . A A . 66 LEU HD12 1 1
1 1017 1 1 66 LEU HD13 H -3.964 11.920 -2.751 1.00 . A A . 66 LEU HD13 1 1
1 1018 1 1 66 LEU HD21 H -4.190 13.864 -4.007 1.00 . A A . 66 LEU HD21 1 1
1 1019 1 1 66 LEU HD22 H -5.260 13.716 -5.401 1.00 . A A . 66 LEU HD22 1 1
1 1020 1 1 66 LEU HD23 H -3.513 13.770 -5.633 1.00 . A A . 66 LEU HD23 1 1
1 1021 1 1 66 LEU HG H -4.965 11.489 -5.561 1.00 . A A . 66 LEU HG 1 1
1 1022 1 1 66 LEU N N -0.939 12.841 -5.675 1.00 . A A . 66 LEU N 1 1
1 1023 1 1 66 LEU O O -1.010 10.974 -2.646 1.00 . A A . 66 LEU O 1 1
1 1024 1 1 67 PHE C C 2.172 10.513 -2.998 1.00 . A A . 67 PHE C 1 1
1 1025 1 1 67 PHE CA C 1.166 9.759 -3.857 1.00 . A A . 67 PHE CA 1 1
1 1026 1 1 67 PHE CB C 1.907 8.918 -4.900 1.00 . A A . 67 PHE CB 1 1
1 1027 1 1 67 PHE CD1 C 1.286 6.526 -4.467 1.00 . A A . 67 PHE CD1 1 1
1 1028 1 1 67 PHE CD2 C 3.502 7.229 -3.924 1.00 . A A . 67 PHE CD2 1 1
1 1029 1 1 67 PHE CE1 C 1.581 5.251 -4.026 1.00 . A A . 67 PHE CE1 1 1
1 1030 1 1 67 PHE CE2 C 3.800 5.956 -3.480 1.00 . A A . 67 PHE CE2 1 1
1 1031 1 1 67 PHE CG C 2.239 7.531 -4.422 1.00 . A A . 67 PHE CG 1 1
1 1032 1 1 67 PHE CZ C 2.840 4.965 -3.535 1.00 . A A . 67 PHE CZ 1 1
1 1033 1 1 67 PHE H H 0.361 10.913 -5.442 1.00 . A A . 67 PHE H 1 1
1 1034 1 1 67 PHE HA H 0.591 9.101 -3.223 1.00 . A A . 67 PHE HA 1 1
1 1035 1 1 67 PHE HB2 H 1.293 8.827 -5.784 1.00 . A A . 67 PHE HB2 1 1
1 1036 1 1 67 PHE HB3 H 2.831 9.412 -5.161 1.00 . A A . 67 PHE HB3 1 1
1 1037 1 1 67 PHE HD1 H 0.300 6.748 -4.850 1.00 . A A . 67 PHE HD1 1 1
1 1038 1 1 67 PHE HD2 H 4.257 8.000 -3.882 1.00 . A A . 67 PHE HD2 1 1
1 1039 1 1 67 PHE HE1 H 0.833 4.477 -4.070 1.00 . A A . 67 PHE HE1 1 1
1 1040 1 1 67 PHE HE2 H 4.783 5.735 -3.096 1.00 . A A . 67 PHE HE2 1 1
1 1041 1 1 67 PHE HZ H 3.071 3.970 -3.188 1.00 . A A . 67 PHE HZ 1 1
1 1042 1 1 67 PHE N N 0.235 10.681 -4.499 1.00 . A A . 67 PHE N 1 1
1 1043 1 1 67 PHE O O 2.366 10.186 -1.833 1.00 . A A . 67 PHE O 1 1
1 1044 1 1 68 GLU C C 3.353 12.687 -1.469 1.00 . A A . 68 GLU C 1 1
1 1045 1 1 68 GLU CA C 3.811 12.317 -2.877 1.00 . A A . 68 GLU CA 1 1
1 1046 1 1 68 GLU CB C 4.138 13.584 -3.669 1.00 . A A . 68 GLU CB 1 1
1 1047 1 1 68 GLU CD C 5.354 14.598 -5.639 1.00 . A A . 68 GLU CD 1 1
1 1048 1 1 68 GLU CG C 5.104 13.348 -4.819 1.00 . A A . 68 GLU CG 1 1
1 1049 1 1 68 GLU H H 2.613 11.730 -4.521 1.00 . A A . 68 GLU H 1 1
1 1050 1 1 68 GLU HA H 4.707 11.718 -2.799 1.00 . A A . 68 GLU HA 1 1
1 1051 1 1 68 GLU HB2 H 3.222 13.992 -4.070 1.00 . A A . 68 GLU HB2 1 1
1 1052 1 1 68 GLU HB3 H 4.581 14.307 -3.001 1.00 . A A . 68 GLU HB3 1 1
1 1053 1 1 68 GLU HG2 H 6.047 13.009 -4.417 1.00 . A A . 68 GLU HG2 1 1
1 1054 1 1 68 GLU HG3 H 4.696 12.585 -5.466 1.00 . A A . 68 GLU HG3 1 1
1 1055 1 1 68 GLU N N 2.812 11.519 -3.586 1.00 . A A . 68 GLU N 1 1
1 1056 1 1 68 GLU O O 4.091 12.500 -0.506 1.00 . A A . 68 GLU O 1 1
1 1057 1 1 68 GLU OE1 O 4.403 15.085 -6.288 1.00 . A A . 68 GLU OE1 1 1
1 1058 1 1 68 GLU OE2 O 6.501 15.090 -5.634 1.00 . A A . 68 GLU OE2 1 1
1 1059 1 1 69 GLN C C 1.505 12.432 0.901 1.00 . A A . 69 GLN C 1 1
1 1060 1 1 69 GLN CA C 1.585 13.617 -0.062 1.00 . A A . 69 GLN CA 1 1
1 1061 1 1 69 GLN CB C 0.196 14.233 -0.247 1.00 . A A . 69 GLN CB 1 1
1 1062 1 1 69 GLN CD C -0.444 16.081 1.349 1.00 . A A . 69 GLN CD 1 1
1 1063 1 1 69 GLN CG C 0.154 15.733 0.000 1.00 . A A . 69 GLN CG 1 1
1 1064 1 1 69 GLN H H 1.594 13.340 -2.164 1.00 . A A . 69 GLN H 1 1
1 1065 1 1 69 GLN HA H 2.245 14.362 0.359 1.00 . A A . 69 GLN HA 1 1
1 1066 1 1 69 GLN HB2 H -0.136 14.047 -1.259 1.00 . A A . 69 GLN HB2 1 1
1 1067 1 1 69 GLN HB3 H -0.493 13.758 0.440 1.00 . A A . 69 GLN HB3 1 1
1 1068 1 1 69 GLN HE21 H -1.535 17.526 0.523 1.00 . A A . 69 GLN HE21 1 1
1 1069 1 1 69 GLN HE22 H -1.734 17.316 2.226 1.00 . A A . 69 GLN HE22 1 1
1 1070 1 1 69 GLN HG2 H 1.161 16.121 -0.044 1.00 . A A . 69 GLN HG2 1 1
1 1071 1 1 69 GLN HG3 H -0.443 16.195 -0.774 1.00 . A A . 69 GLN HG3 1 1
1 1072 1 1 69 GLN N N 2.135 13.215 -1.358 1.00 . A A . 69 GLN N 1 1
1 1073 1 1 69 GLN NE2 N -1.325 17.077 1.368 1.00 . A A . 69 GLN NE2 1 1
1 1074 1 1 69 GLN O O 2.112 12.446 1.973 1.00 . A A . 69 GLN O 1 1
1 1075 1 1 69 GLN OE1 O -0.119 15.464 2.365 1.00 . A A . 69 GLN OE1 1 1
1 1076 1 1 70 HIS C C 1.918 9.536 1.550 1.00 . A A . 70 HIS C 1 1
1 1077 1 1 70 HIS CA C 0.576 10.233 1.356 1.00 . A A . 70 HIS CA 1 1
1 1078 1 1 70 HIS CB C -0.440 9.269 0.736 1.00 . A A . 70 HIS CB 1 1
1 1079 1 1 70 HIS CD2 C -2.941 9.894 1.044 1.00 . A A . 70 HIS CD2 1 1
1 1080 1 1 70 HIS CE1 C -3.304 8.865 2.947 1.00 . A A . 70 HIS CE1 1 1
1 1081 1 1 70 HIS CG C -1.781 9.297 1.408 1.00 . A A . 70 HIS CG 1 1
1 1082 1 1 70 HIS H H 0.275 11.478 -0.342 1.00 . A A . 70 HIS H 1 1
1 1083 1 1 70 HIS HA H 0.211 10.561 2.318 1.00 . A A . 70 HIS HA 1 1
1 1084 1 1 70 HIS HB2 H -0.584 9.528 -0.302 1.00 . A A . 70 HIS HB2 1 1
1 1085 1 1 70 HIS HB3 H -0.056 8.261 0.799 1.00 . A A . 70 HIS HB3 1 1
1 1086 1 1 70 HIS HD2 H -3.102 10.490 0.158 1.00 . A A . 70 HIS HD2 1 1
1 1087 1 1 70 HIS HE1 H -3.787 8.490 3.837 1.00 . A A . 70 HIS HE1 1 1
1 1088 1 1 70 HIS HE2 H -4.761 10.013 2.083 1.00 . A A . 70 HIS HE2 1 1
1 1089 1 1 70 HIS N N 0.743 11.414 0.515 1.00 . A A . 70 HIS N 1 1
1 1090 1 1 70 HIS ND1 N -2.043 8.661 2.604 1.00 . A A . 70 HIS ND1 1 1
1 1091 1 1 70 HIS NE2 N -3.870 9.611 2.016 1.00 . A A . 70 HIS NE2 1 1
1 1092 1 1 70 HIS O O 2.338 9.280 2.680 1.00 . A A . 70 HIS O 1 1
1 1093 1 1 71 TYR C C 4.934 9.508 1.167 1.00 . A A . 71 TYR C 1 1
1 1094 1 1 71 TYR CA C 3.896 8.595 0.501 1.00 . A A . 71 TYR CA 1 1
1 1095 1 1 71 TYR CB C 4.337 8.188 -0.914 1.00 . A A . 71 TYR CB 1 1
1 1096 1 1 71 TYR CD1 C 6.565 7.015 -0.701 1.00 . A A . 71 TYR CD1 1 1
1 1097 1 1 71 TYR CD2 C 6.515 9.159 -1.742 1.00 . A A . 71 TYR CD2 1 1
1 1098 1 1 71 TYR CE1 C 7.931 6.950 -0.895 1.00 . A A . 71 TYR CE1 1 1
1 1099 1 1 71 TYR CE2 C 7.881 9.099 -1.942 1.00 . A A . 71 TYR CE2 1 1
1 1100 1 1 71 TYR CG C 5.835 8.119 -1.121 1.00 . A A . 71 TYR CG 1 1
1 1101 1 1 71 TYR CZ C 8.586 7.994 -1.516 1.00 . A A . 71 TYR CZ 1 1
1 1102 1 1 71 TYR H H 2.215 9.475 -0.425 1.00 . A A . 71 TYR H 1 1
1 1103 1 1 71 TYR HA H 3.790 7.703 1.101 1.00 . A A . 71 TYR HA 1 1
1 1104 1 1 71 TYR HB2 H 3.933 7.213 -1.138 1.00 . A A . 71 TYR HB2 1 1
1 1105 1 1 71 TYR HB3 H 3.941 8.899 -1.622 1.00 . A A . 71 TYR HB3 1 1
1 1106 1 1 71 TYR HD1 H 6.051 6.201 -0.217 1.00 . A A . 71 TYR HD1 1 1
1 1107 1 1 71 TYR HD2 H 5.960 10.023 -2.075 1.00 . A A . 71 TYR HD2 1 1
1 1108 1 1 71 TYR HE1 H 8.481 6.084 -0.560 1.00 . A A . 71 TYR HE1 1 1
1 1109 1 1 71 TYR HE2 H 8.391 9.919 -2.425 1.00 . A A . 71 TYR HE2 1 1
1 1110 1 1 71 TYR HH H 10.360 7.468 -0.988 1.00 . A A . 71 TYR HH 1 1
1 1111 1 1 71 TYR N N 2.595 9.244 0.447 1.00 . A A . 71 TYR N 1 1
1 1112 1 1 71 TYR O O 6.025 9.060 1.515 1.00 . A A . 71 TYR O 1 1
1 1113 1 1 71 TYR OH O 9.946 7.934 -1.717 1.00 . A A . 71 TYR OH 1 1
1 1114 1 1 72 LYS C C 5.835 11.292 3.402 1.00 . A A . 72 LYS C 1 1
1 1115 1 1 72 LYS CA C 5.503 11.739 1.984 1.00 . A A . 72 LYS CA 1 1
1 1116 1 1 72 LYS CB C 4.897 13.147 2.032 1.00 . A A . 72 LYS CB 1 1
1 1117 1 1 72 LYS CD C 5.199 15.572 1.426 1.00 . A A . 72 LYS CD 1 1
1 1118 1 1 72 LYS CE C 5.386 16.010 -0.019 1.00 . A A . 72 LYS CE 1 1
1 1119 1 1 72 LYS CG C 5.895 14.250 1.709 1.00 . A A . 72 LYS CG 1 1
1 1120 1 1 72 LYS H H 3.708 11.097 1.058 1.00 . A A . 72 LYS H 1 1
1 1121 1 1 72 LYS HA H 6.412 11.764 1.400 1.00 . A A . 72 LYS HA 1 1
1 1122 1 1 72 LYS HB2 H 4.084 13.209 1.327 1.00 . A A . 72 LYS HB2 1 1
1 1123 1 1 72 LYS HB3 H 4.510 13.325 3.025 1.00 . A A . 72 LYS HB3 1 1
1 1124 1 1 72 LYS HD2 H 4.143 15.462 1.622 1.00 . A A . 72 LYS HD2 1 1
1 1125 1 1 72 LYS HD3 H 5.609 16.329 2.076 1.00 . A A . 72 LYS HD3 1 1
1 1126 1 1 72 LYS HE2 H 5.892 16.964 -0.030 1.00 . A A . 72 LYS HE2 1 1
1 1127 1 1 72 LYS HE3 H 5.994 15.276 -0.530 1.00 . A A . 72 LYS HE3 1 1
1 1128 1 1 72 LYS HG2 H 6.557 14.376 2.553 1.00 . A A . 72 LYS HG2 1 1
1 1129 1 1 72 LYS HG3 H 6.469 13.958 0.842 1.00 . A A . 72 LYS HG3 1 1
1 1130 1 1 72 LYS HZ1 H 4.234 16.551 -1.675 1.00 . A A . 72 LYS HZ1 1 1
1 1131 1 1 72 LYS HZ2 H 3.446 16.761 -0.194 1.00 . A A . 72 LYS HZ2 1 1
1 1132 1 1 72 LYS HZ3 H 3.638 15.208 -0.836 1.00 . A A . 72 LYS HZ3 1 1
1 1133 1 1 72 LYS N N 4.589 10.789 1.349 1.00 . A A . 72 LYS N 1 1
1 1134 1 1 72 LYS NZ N 4.085 16.142 -0.731 1.00 . A A . 72 LYS NZ 1 1
1 1135 1 1 72 LYS O O 6.976 10.944 3.705 1.00 . A A . 72 LYS O 1 1
1 1136 1 1 73 GLU C C 5.644 9.540 5.747 1.00 . A A . 73 GLU C 1 1
1 1137 1 1 73 GLU CA C 4.993 10.915 5.660 1.00 . A A . 73 GLU CA 1 1
1 1138 1 1 73 GLU CB C 3.642 10.906 6.382 1.00 . A A . 73 GLU CB 1 1
1 1139 1 1 73 GLU CD C 2.119 12.430 7.708 1.00 . A A . 73 GLU CD 1 1
1 1140 1 1 73 GLU CG C 3.541 11.950 7.485 1.00 . A A . 73 GLU CG 1 1
1 1141 1 1 73 GLU H H 3.939 11.610 3.957 1.00 . A A . 73 GLU H 1 1
1 1142 1 1 73 GLU HA H 5.642 11.636 6.134 1.00 . A A . 73 GLU HA 1 1
1 1143 1 1 73 GLU HB2 H 2.861 11.096 5.661 1.00 . A A . 73 GLU HB2 1 1
1 1144 1 1 73 GLU HB3 H 3.486 9.932 6.822 1.00 . A A . 73 GLU HB3 1 1
1 1145 1 1 73 GLU HG2 H 3.909 11.519 8.403 1.00 . A A . 73 GLU HG2 1 1
1 1146 1 1 73 GLU HG3 H 4.154 12.797 7.215 1.00 . A A . 73 GLU HG3 1 1
1 1147 1 1 73 GLU N N 4.822 11.314 4.267 1.00 . A A . 73 GLU N 1 1
1 1148 1 1 73 GLU O O 6.513 9.303 6.585 1.00 . A A . 73 GLU O 1 1
1 1149 1 1 73 GLU OE1 O 1.299 11.641 8.221 1.00 . A A . 73 GLU OE1 1 1
1 1150 1 1 73 GLU OE2 O 1.828 13.598 7.374 1.00 . A A . 73 GLU OE2 1 1
1 1151 1 1 74 ALA C C 7.194 7.289 4.335 1.00 . A A . 74 ALA C 1 1
1 1152 1 1 74 ALA CA C 5.757 7.292 4.838 1.00 . A A . 74 ALA CA 1 1
1 1153 1 1 74 ALA CB C 4.892 6.400 3.966 1.00 . A A . 74 ALA CB 1 1
1 1154 1 1 74 ALA H H 4.521 8.890 4.224 1.00 . A A . 74 ALA H 1 1
1 1155 1 1 74 ALA HA H 5.737 6.901 5.845 1.00 . A A . 74 ALA HA 1 1
1 1156 1 1 74 ALA HB1 H 4.169 5.888 4.581 1.00 . A A . 74 ALA HB1 1 1
1 1157 1 1 74 ALA HB2 H 5.516 5.680 3.465 1.00 . A A . 74 ALA HB2 1 1
1 1158 1 1 74 ALA HB3 H 4.379 7.004 3.233 1.00 . A A . 74 ALA HB3 1 1
1 1159 1 1 74 ALA N N 5.217 8.641 4.868 1.00 . A A . 74 ALA N 1 1
1 1160 1 1 74 ALA O O 8.001 6.453 4.743 1.00 . A A . 74 ALA O 1 1
1 1161 1 1 75 SER C C 9.871 8.529 4.029 1.00 . A A . 75 SER C 1 1
1 1162 1 1 75 SER CA C 8.861 8.322 2.905 1.00 . A A . 75 SER CA 1 1
1 1163 1 1 75 SER CB C 8.956 9.463 1.891 1.00 . A A . 75 SER CB 1 1
1 1164 1 1 75 SER H H 6.832 8.869 3.163 1.00 . A A . 75 SER H 1 1
1 1165 1 1 75 SER HA H 9.075 7.384 2.408 1.00 . A A . 75 SER HA 1 1
1 1166 1 1 75 SER HB2 H 8.183 9.346 1.145 1.00 . A A . 75 SER HB2 1 1
1 1167 1 1 75 SER HB3 H 8.825 10.407 2.399 1.00 . A A . 75 SER HB3 1 1
1 1168 1 1 75 SER HG H 10.392 8.593 0.879 1.00 . A A . 75 SER HG 1 1
1 1169 1 1 75 SER N N 7.514 8.228 3.450 1.00 . A A . 75 SER N 1 1
1 1170 1 1 75 SER O O 10.835 7.777 4.153 1.00 . A A . 75 SER O 1 1
1 1171 1 1 75 SER OG O 10.216 9.464 1.242 1.00 . A A . 75 SER OG 1 1
1 1172 1 1 76 ALA C C 10.851 8.559 6.740 1.00 . A A . 76 ALA C 1 1
1 1173 1 1 76 ALA CA C 10.537 9.841 5.970 1.00 . A A . 76 ALA CA 1 1
1 1174 1 1 76 ALA CB C 9.912 10.880 6.890 1.00 . A A . 76 ALA CB 1 1
1 1175 1 1 76 ALA H H 8.865 10.124 4.690 1.00 . A A . 76 ALA H 1 1
1 1176 1 1 76 ALA HA H 11.455 10.246 5.572 1.00 . A A . 76 ALA HA 1 1
1 1177 1 1 76 ALA HB1 H 10.410 10.860 7.849 1.00 . A A . 76 ALA HB1 1 1
1 1178 1 1 76 ALA HB2 H 8.864 10.661 7.025 1.00 . A A . 76 ALA HB2 1 1
1 1179 1 1 76 ALA HB3 H 10.020 11.861 6.451 1.00 . A A . 76 ALA HB3 1 1
1 1180 1 1 76 ALA N N 9.644 9.552 4.851 1.00 . A A . 76 ALA N 1 1
1 1181 1 1 76 ALA O O 11.983 8.339 7.171 1.00 . A A . 76 ALA O 1 1
1 1182 1 1 77 ALA C C 10.802 5.463 6.714 1.00 . A A . 77 ALA C 1 1
1 1183 1 1 77 ALA CA C 10.000 6.434 7.573 1.00 . A A . 77 ALA CA 1 1
1 1184 1 1 77 ALA CB C 8.643 5.843 7.907 1.00 . A A . 77 ALA CB 1 1
1 1185 1 1 77 ALA H H 8.968 7.941 6.498 1.00 . A A . 77 ALA H 1 1
1 1186 1 1 77 ALA HA H 10.531 6.615 8.496 1.00 . A A . 77 ALA HA 1 1
1 1187 1 1 77 ALA HB1 H 8.224 5.389 7.022 1.00 . A A . 77 ALA HB1 1 1
1 1188 1 1 77 ALA HB2 H 7.988 6.626 8.257 1.00 . A A . 77 ALA HB2 1 1
1 1189 1 1 77 ALA HB3 H 8.757 5.095 8.676 1.00 . A A . 77 ALA HB3 1 1
1 1190 1 1 77 ALA N N 9.839 7.708 6.884 1.00 . A A . 77 ALA N 1 1
1 1191 1 1 77 ALA O O 11.520 4.602 7.223 1.00 . A A . 77 ALA O 1 1
1 1192 1 1 78 TYR C C 12.864 4.688 4.817 1.00 . A A . 78 TYR C 1 1
1 1193 1 1 78 TYR CA C 11.389 4.797 4.437 1.00 . A A . 78 TYR CA 1 1
1 1194 1 1 78 TYR CB C 11.257 5.400 3.030 1.00 . A A . 78 TYR CB 1 1
1 1195 1 1 78 TYR CD1 C 12.485 3.418 2.039 1.00 . A A . 78 TYR CD1 1 1
1 1196 1 1 78 TYR CD2 C 10.896 4.553 0.672 1.00 . A A . 78 TYR CD2 1 1
1 1197 1 1 78 TYR CE1 C 12.754 2.544 1.009 1.00 . A A . 78 TYR CE1 1 1
1 1198 1 1 78 TYR CE2 C 11.159 3.681 -0.369 1.00 . A A . 78 TYR CE2 1 1
1 1199 1 1 78 TYR CG C 11.552 4.438 1.894 1.00 . A A . 78 TYR CG 1 1
1 1200 1 1 78 TYR CZ C 12.089 2.678 -0.197 1.00 . A A . 78 TYR CZ 1 1
1 1201 1 1 78 TYR H H 10.097 6.346 5.080 1.00 . A A . 78 TYR H 1 1
1 1202 1 1 78 TYR HA H 10.946 3.815 4.445 1.00 . A A . 78 TYR HA 1 1
1 1203 1 1 78 TYR HB2 H 10.247 5.759 2.898 1.00 . A A . 78 TYR HB2 1 1
1 1204 1 1 78 TYR HB3 H 11.938 6.234 2.942 1.00 . A A . 78 TYR HB3 1 1
1 1205 1 1 78 TYR HD1 H 13.004 3.309 2.974 1.00 . A A . 78 TYR HD1 1 1
1 1206 1 1 78 TYR HD2 H 10.170 5.340 0.541 1.00 . A A . 78 TYR HD2 1 1
1 1207 1 1 78 TYR HE1 H 13.482 1.755 1.151 1.00 . A A . 78 TYR HE1 1 1
1 1208 1 1 78 TYR HE2 H 10.630 3.784 -1.310 1.00 . A A . 78 TYR HE2 1 1
1 1209 1 1 78 TYR HH H 13.072 1.222 -0.992 1.00 . A A . 78 TYR HH 1 1
1 1210 1 1 78 TYR N N 10.678 5.629 5.401 1.00 . A A . 78 TYR N 1 1
1 1211 1 1 78 TYR O O 13.382 3.594 5.028 1.00 . A A . 78 TYR O 1 1
1 1212 1 1 78 TYR OH O 12.353 1.809 -1.234 1.00 . A A . 78 TYR OH 1 1
1 1213 1 1 79 GLU C C 15.225 5.308 6.619 1.00 . A A . 79 GLU C 1 1
1 1214 1 1 79 GLU CA C 14.946 5.883 5.233 1.00 . A A . 79 GLU CA 1 1
1 1215 1 1 79 GLU CB C 15.457 7.323 5.153 1.00 . A A . 79 GLU CB 1 1
1 1216 1 1 79 GLU CD C 14.524 9.073 3.585 1.00 . A A . 79 GLU CD 1 1
1 1217 1 1 79 GLU CG C 15.452 7.885 3.740 1.00 . A A . 79 GLU CG 1 1
1 1218 1 1 79 GLU H H 13.048 6.670 4.715 1.00 . A A . 79 GLU H 1 1
1 1219 1 1 79 GLU HA H 15.476 5.289 4.504 1.00 . A A . 79 GLU HA 1 1
1 1220 1 1 79 GLU HB2 H 14.833 7.952 5.772 1.00 . A A . 79 GLU HB2 1 1
1 1221 1 1 79 GLU HB3 H 16.470 7.356 5.527 1.00 . A A . 79 GLU HB3 1 1
1 1222 1 1 79 GLU HG2 H 16.455 8.194 3.486 1.00 . A A . 79 GLU HG2 1 1
1 1223 1 1 79 GLU HG3 H 15.134 7.106 3.062 1.00 . A A . 79 GLU HG3 1 1
1 1224 1 1 79 GLU N N 13.526 5.834 4.896 1.00 . A A . 79 GLU N 1 1
1 1225 1 1 79 GLU O O 16.117 4.478 6.785 1.00 . A A . 79 GLU O 1 1
1 1226 1 1 79 GLU OE1 O 14.880 10.171 4.063 1.00 . A A . 79 GLU OE1 1 1
1 1227 1 1 79 GLU OE2 O 13.441 8.906 2.984 1.00 . A A . 79 GLU OE2 1 1
1 1228 1 1 80 SER C C 14.498 3.793 9.101 1.00 . A A . 80 SER C 1 1
1 1229 1 1 80 SER CA C 14.657 5.306 8.984 1.00 . A A . 80 SER CA 1 1
1 1230 1 1 80 SER CB C 13.660 6.007 9.907 1.00 . A A . 80 SER CB 1 1
1 1231 1 1 80 SER H H 13.789 6.433 7.429 1.00 . A A . 80 SER H 1 1
1 1232 1 1 80 SER HA H 15.654 5.577 9.284 1.00 . A A . 80 SER HA 1 1
1 1233 1 1 80 SER HB2 H 12.657 5.820 9.556 1.00 . A A . 80 SER HB2 1 1
1 1234 1 1 80 SER HB3 H 13.770 5.623 10.911 1.00 . A A . 80 SER HB3 1 1
1 1235 1 1 80 SER HG H 14.144 7.677 10.809 1.00 . A A . 80 SER HG 1 1
1 1236 1 1 80 SER N N 14.472 5.763 7.615 1.00 . A A . 80 SER N 1 1
1 1237 1 1 80 SER O O 15.318 3.121 9.725 1.00 . A A . 80 SER O 1 1
1 1238 1 1 80 SER OG O 13.884 7.405 9.925 1.00 . A A . 80 SER OG 1 1
1 1239 1 1 81 PHE C C 14.172 1.047 7.718 1.00 . A A . 81 PHE C 1 1
1 1240 1 1 81 PHE CA C 13.169 1.833 8.559 1.00 . A A . 81 PHE CA 1 1
1 1241 1 1 81 PHE CB C 11.742 1.537 8.091 1.00 . A A . 81 PHE CB 1 1
1 1242 1 1 81 PHE CD1 C 10.085 2.277 9.823 1.00 . A A . 81 PHE CD1 1 1
1 1243 1 1 81 PHE CD2 C 10.609 -0.044 9.678 1.00 . A A . 81 PHE CD2 1 1
1 1244 1 1 81 PHE CE1 C 9.211 2.018 10.862 1.00 . A A . 81 PHE CE1 1 1
1 1245 1 1 81 PHE CE2 C 9.738 -0.310 10.717 1.00 . A A . 81 PHE CE2 1 1
1 1246 1 1 81 PHE CG C 10.792 1.251 9.219 1.00 . A A . 81 PHE CG 1 1
1 1247 1 1 81 PHE CZ C 9.037 0.722 11.311 1.00 . A A . 81 PHE CZ 1 1
1 1248 1 1 81 PHE H H 12.812 3.849 8.031 1.00 . A A . 81 PHE H 1 1
1 1249 1 1 81 PHE HA H 13.265 1.524 9.586 1.00 . A A . 81 PHE HA 1 1
1 1250 1 1 81 PHE HB2 H 11.364 2.390 7.548 1.00 . A A . 81 PHE HB2 1 1
1 1251 1 1 81 PHE HB3 H 11.753 0.676 7.438 1.00 . A A . 81 PHE HB3 1 1
1 1252 1 1 81 PHE HD1 H 10.220 3.290 9.474 1.00 . A A . 81 PHE HD1 1 1
1 1253 1 1 81 PHE HD2 H 11.156 -0.853 9.216 1.00 . A A . 81 PHE HD2 1 1
1 1254 1 1 81 PHE HE1 H 8.666 2.827 11.324 1.00 . A A . 81 PHE HE1 1 1
1 1255 1 1 81 PHE HE2 H 9.603 -1.323 11.065 1.00 . A A . 81 PHE HE2 1 1
1 1256 1 1 81 PHE HZ H 8.357 0.518 12.125 1.00 . A A . 81 PHE HZ 1 1
1 1257 1 1 81 PHE N N 13.435 3.264 8.507 1.00 . A A . 81 PHE N 1 1
1 1258 1 1 81 PHE O O 14.640 -0.013 8.132 1.00 . A A . 81 PHE O 1 1
1 1259 1 1 82 LYS C C 16.879 1.046 6.147 1.00 . A A . 82 LYS C 1 1
1 1260 1 1 82 LYS CA C 15.442 0.896 5.652 1.00 . A A . 82 LYS CA 1 1
1 1261 1 1 82 LYS CB C 15.320 1.418 4.227 1.00 . A A . 82 LYS CB 1 1
1 1262 1 1 82 LYS CD C 15.313 -0.563 2.675 1.00 . A A . 82 LYS CD 1 1
1 1263 1 1 82 LYS CE C 15.428 -1.813 3.538 1.00 . A A . 82 LYS CE 1 1
1 1264 1 1 82 LYS CG C 14.473 0.518 3.345 1.00 . A A . 82 LYS CG 1 1
1 1265 1 1 82 LYS H H 14.090 2.413 6.256 1.00 . A A . 82 LYS H 1 1
1 1266 1 1 82 LYS HA H 15.186 -0.150 5.646 1.00 . A A . 82 LYS HA 1 1
1 1267 1 1 82 LYS HB2 H 14.872 2.398 4.247 1.00 . A A . 82 LYS HB2 1 1
1 1268 1 1 82 LYS HB3 H 16.305 1.488 3.793 1.00 . A A . 82 LYS HB3 1 1
1 1269 1 1 82 LYS HD2 H 14.854 -0.831 1.736 1.00 . A A . 82 LYS HD2 1 1
1 1270 1 1 82 LYS HD3 H 16.304 -0.172 2.490 1.00 . A A . 82 LYS HD3 1 1
1 1271 1 1 82 LYS HE2 H 15.407 -1.525 4.576 1.00 . A A . 82 LYS HE2 1 1
1 1272 1 1 82 LYS HE3 H 14.587 -2.457 3.326 1.00 . A A . 82 LYS HE3 1 1
1 1273 1 1 82 LYS HG2 H 13.714 0.046 3.952 1.00 . A A . 82 LYS HG2 1 1
1 1274 1 1 82 LYS HG3 H 14.003 1.120 2.587 1.00 . A A . 82 LYS HG3 1 1
1 1275 1 1 82 LYS HZ1 H 17.443 -2.232 3.909 1.00 . A A . 82 LYS HZ1 1 1
1 1276 1 1 82 LYS HZ2 H 16.992 -2.414 2.288 1.00 . A A . 82 LYS HZ2 1 1
1 1277 1 1 82 LYS HZ3 H 16.539 -3.579 3.428 1.00 . A A . 82 LYS HZ3 1 1
1 1278 1 1 82 LYS N N 14.496 1.567 6.538 1.00 . A A . 82 LYS N 1 1
1 1279 1 1 82 LYS NZ N 16.689 -2.562 3.272 1.00 . A A . 82 LYS NZ 1 1
1 1280 1 1 82 LYS O O 17.735 0.218 5.843 1.00 . A A . 82 LYS O 1 1
1 1281 1 1 83 LYS C C 18.653 1.644 8.793 1.00 . A A . 83 LYS C 1 1
1 1282 1 1 83 LYS CA C 18.479 2.337 7.447 1.00 . A A . 83 LYS CA 1 1
1 1283 1 1 83 LYS CB C 18.747 3.831 7.602 1.00 . A A . 83 LYS CB 1 1
1 1284 1 1 83 LYS CD C 20.249 5.461 6.432 1.00 . A A . 83 LYS CD 1 1
1 1285 1 1 83 LYS CE C 20.107 6.689 5.550 1.00 . A A . 83 LYS CE 1 1
1 1286 1 1 83 LYS CG C 19.060 4.528 6.289 1.00 . A A . 83 LYS CG 1 1
1 1287 1 1 83 LYS H H 16.421 2.732 7.128 1.00 . A A . 83 LYS H 1 1
1 1288 1 1 83 LYS HA H 19.191 1.923 6.749 1.00 . A A . 83 LYS HA 1 1
1 1289 1 1 83 LYS HB2 H 17.877 4.299 8.036 1.00 . A A . 83 LYS HB2 1 1
1 1290 1 1 83 LYS HB3 H 19.588 3.966 8.267 1.00 . A A . 83 LYS HB3 1 1
1 1291 1 1 83 LYS HD2 H 20.322 5.777 7.463 1.00 . A A . 83 LYS HD2 1 1
1 1292 1 1 83 LYS HD3 H 21.146 4.931 6.153 1.00 . A A . 83 LYS HD3 1 1
1 1293 1 1 83 LYS HE2 H 19.602 6.408 4.639 1.00 . A A . 83 LYS HE2 1 1
1 1294 1 1 83 LYS HE3 H 19.519 7.429 6.075 1.00 . A A . 83 LYS HE3 1 1
1 1295 1 1 83 LYS HG2 H 19.289 3.783 5.543 1.00 . A A . 83 LYS HG2 1 1
1 1296 1 1 83 LYS HG3 H 18.197 5.100 5.980 1.00 . A A . 83 LYS HG3 1 1
1 1297 1 1 83 LYS HZ1 H 21.310 8.089 4.573 1.00 . A A . 83 LYS HZ1 1 1
1 1298 1 1 83 LYS HZ2 H 22.025 6.564 4.736 1.00 . A A . 83 LYS HZ2 1 1
1 1299 1 1 83 LYS HZ3 H 21.917 7.592 6.073 1.00 . A A . 83 LYS HZ3 1 1
1 1300 1 1 83 LYS N N 17.141 2.102 6.913 1.00 . A A . 83 LYS N 1 1
1 1301 1 1 83 LYS NZ N 21.431 7.276 5.209 1.00 . A A . 83 LYS NZ 1 1
1 1302 1 1 83 LYS O O 19.584 0.860 8.985 1.00 . A A . 83 LYS O 1 1
1 1303 1 1 84 GLU C C 17.034 0.028 11.090 1.00 . A A . 84 GLU C 1 1
1 1304 1 1 84 GLU CA C 17.799 1.346 11.054 1.00 . A A . 84 GLU CA 1 1
1 1305 1 1 84 GLU CB C 17.215 2.308 12.089 1.00 . A A . 84 GLU CB 1 1
1 1306 1 1 84 GLU CD C 17.838 3.848 13.986 1.00 . A A . 84 GLU CD 1 1
1 1307 1 1 84 GLU CG C 18.215 3.325 12.614 1.00 . A A . 84 GLU CG 1 1
1 1308 1 1 84 GLU H H 17.031 2.570 9.509 1.00 . A A . 84 GLU H 1 1
1 1309 1 1 84 GLU HA H 18.834 1.156 11.294 1.00 . A A . 84 GLU HA 1 1
1 1310 1 1 84 GLU HB2 H 16.392 2.843 11.642 1.00 . A A . 84 GLU HB2 1 1
1 1311 1 1 84 GLU HB3 H 16.847 1.734 12.927 1.00 . A A . 84 GLU HB3 1 1
1 1312 1 1 84 GLU HG2 H 19.187 2.858 12.675 1.00 . A A . 84 GLU HG2 1 1
1 1313 1 1 84 GLU HG3 H 18.258 4.157 11.926 1.00 . A A . 84 GLU HG3 1 1
1 1314 1 1 84 GLU N N 17.749 1.938 9.724 1.00 . A A . 84 GLU N 1 1
1 1315 1 1 84 GLU O O 16.264 -0.231 12.017 1.00 . A A . 84 GLU O 1 1
1 1316 1 1 84 GLU OE1 O 17.353 3.048 14.813 1.00 . A A . 84 GLU OE1 1 1
1 1317 1 1 84 GLU OE2 O 18.027 5.058 14.233 1.00 . A A . 84 GLU OE2 1 1
1 1318 1 1 85 GLN C C 17.355 -3.147 10.785 1.00 . A A . 85 GLN C 1 1
1 1319 1 1 85 GLN CA C 16.581 -2.097 9.999 1.00 . A A . 85 GLN CA 1 1
1 1320 1 1 85 GLN CB C 16.436 -2.540 8.541 1.00 . A A . 85 GLN CB 1 1
1 1321 1 1 85 GLN CD C 18.057 -3.696 6.987 1.00 . A A . 85 GLN CD 1 1
1 1322 1 1 85 GLN CG C 17.720 -2.422 7.738 1.00 . A A . 85 GLN CG 1 1
1 1323 1 1 85 GLN H H 17.873 -0.547 9.370 1.00 . A A . 85 GLN H 1 1
1 1324 1 1 85 GLN HA H 15.600 -1.990 10.434 1.00 . A A . 85 GLN HA 1 1
1 1325 1 1 85 GLN HB2 H 16.118 -3.573 8.523 1.00 . A A . 85 GLN HB2 1 1
1 1326 1 1 85 GLN HB3 H 15.681 -1.933 8.065 1.00 . A A . 85 GLN HB3 1 1
1 1327 1 1 85 GLN HE21 H 19.999 -3.339 7.211 1.00 . A A . 85 GLN HE21 1 1
1 1328 1 1 85 GLN HE22 H 19.595 -4.784 6.353 1.00 . A A . 85 GLN HE22 1 1
1 1329 1 1 85 GLN HG2 H 17.610 -1.621 7.026 1.00 . A A . 85 GLN HG2 1 1
1 1330 1 1 85 GLN HG3 H 18.531 -2.194 8.414 1.00 . A A . 85 GLN HG3 1 1
1 1331 1 1 85 GLN N N 17.249 -0.805 10.077 1.00 . A A . 85 GLN N 1 1
1 1332 1 1 85 GLN NE2 N 19.348 -3.967 6.836 1.00 . A A . 85 GLN NE2 1 1
1 1333 1 1 85 GLN O O 17.686 -4.212 10.262 1.00 . A A . 85 GLN O 1 1
1 1334 1 1 85 GLN OE1 O 17.168 -4.429 6.552 1.00 . A A . 85 GLN OE1 1 1
1 1335 1 1 86 GLU C C 17.459 -4.893 13.396 1.00 . A A . 86 GLU C 1 1
1 1336 1 1 86 GLU CA C 18.364 -3.758 12.914 1.00 . A A . 86 GLU CA 1 1
1 1337 1 1 86 GLU CB C 18.947 -3.001 14.109 1.00 . A A . 86 GLU CB 1 1
1 1338 1 1 86 GLU CD C 20.192 -0.870 14.651 1.00 . A A . 86 GLU CD 1 1
1 1339 1 1 86 GLU CG C 20.098 -2.078 13.739 1.00 . A A . 86 GLU CG 1 1
1 1340 1 1 86 GLU H H 17.340 -1.981 12.407 1.00 . A A . 86 GLU H 1 1
1 1341 1 1 86 GLU HA H 19.173 -4.183 12.338 1.00 . A A . 86 GLU HA 1 1
1 1342 1 1 86 GLU HB2 H 18.168 -2.407 14.560 1.00 . A A . 86 GLU HB2 1 1
1 1343 1 1 86 GLU HB3 H 19.308 -3.718 14.833 1.00 . A A . 86 GLU HB3 1 1
1 1344 1 1 86 GLU HG2 H 21.023 -2.631 13.804 1.00 . A A . 86 GLU HG2 1 1
1 1345 1 1 86 GLU HG3 H 19.956 -1.734 12.725 1.00 . A A . 86 GLU HG3 1 1
1 1346 1 1 86 GLU N N 17.635 -2.842 12.047 1.00 . A A . 86 GLU N 1 1
1 1347 1 1 86 GLU O O 17.903 -5.789 14.115 1.00 . A A . 86 GLU O 1 1
1 1348 1 1 86 GLU OE1 O 19.156 -0.204 14.862 1.00 . A A . 86 GLU OE1 1 1
1 1349 1 1 86 GLU OE2 O 21.301 -0.589 15.154 1.00 . A A . 86 GLU OE2 1 1
1 1350 1 1 87 GLN C C 15.220 -7.005 12.349 1.00 . A A . 87 GLN C 1 1
1 1351 1 1 87 GLN CA C 15.230 -5.875 13.372 1.00 . A A . 87 GLN CA 1 1
1 1352 1 1 87 GLN CB C 13.829 -5.269 13.487 1.00 . A A . 87 GLN CB 1 1
1 1353 1 1 87 GLN CD C 11.493 -5.755 14.316 1.00 . A A . 87 GLN CD 1 1
1 1354 1 1 87 GLN CG C 12.980 -5.893 14.582 1.00 . A A . 87 GLN CG 1 1
1 1355 1 1 87 GLN H H 15.895 -4.116 12.418 1.00 . A A . 87 GLN H 1 1
1 1356 1 1 87 GLN HA H 15.524 -6.272 14.331 1.00 . A A . 87 GLN HA 1 1
1 1357 1 1 87 GLN HB2 H 13.922 -4.213 13.693 1.00 . A A . 87 GLN HB2 1 1
1 1358 1 1 87 GLN HB3 H 13.316 -5.400 12.546 1.00 . A A . 87 GLN HB3 1 1
1 1359 1 1 87 GLN HE21 H 11.340 -7.713 14.004 1.00 . A A . 87 GLN HE21 1 1
1 1360 1 1 87 GLN HE22 H 9.875 -6.811 13.849 1.00 . A A . 87 GLN HE22 1 1
1 1361 1 1 87 GLN HG2 H 13.221 -6.943 14.653 1.00 . A A . 87 GLN HG2 1 1
1 1362 1 1 87 GLN HG3 H 13.211 -5.408 15.520 1.00 . A A . 87 GLN HG3 1 1
1 1363 1 1 87 GLN N N 16.191 -4.852 12.991 1.00 . A A . 87 GLN N 1 1
1 1364 1 1 87 GLN NE2 N 10.837 -6.873 14.028 1.00 . A A . 87 GLN NE2 1 1
1 1365 1 1 87 GLN O O 14.936 -8.155 12.682 1.00 . A A . 87 GLN O 1 1
1 1366 1 1 87 GLN OE1 O 10.940 -4.656 14.372 1.00 . A A . 87 GLN OE1 1 1
1 1367 1 1 88 GLN C C 16.854 -8.457 10.035 1.00 . A A . 88 GLN C 1 1
1 1368 1 1 88 GLN CA C 15.555 -7.651 10.027 1.00 . A A . 88 GLN CA 1 1
1 1369 1 1 88 GLN CB C 15.378 -6.964 8.671 1.00 . A A . 88 GLN CB 1 1
1 1370 1 1 88 GLN CD C 15.108 -7.361 6.190 1.00 . A A . 88 GLN CD 1 1
1 1371 1 1 88 GLN CG C 14.847 -7.888 7.588 1.00 . A A . 88 GLN CG 1 1
1 1372 1 1 88 GLN H H 15.745 -5.732 10.897 1.00 . A A . 88 GLN H 1 1
1 1373 1 1 88 GLN HA H 14.729 -8.327 10.185 1.00 . A A . 88 GLN HA 1 1
1 1374 1 1 88 GLN HB2 H 14.685 -6.143 8.785 1.00 . A A . 88 GLN HB2 1 1
1 1375 1 1 88 GLN HB3 H 16.332 -6.576 8.349 1.00 . A A . 88 GLN HB3 1 1
1 1376 1 1 88 GLN HE21 H 14.702 -9.147 5.412 1.00 . A A . 88 GLN HE21 1 1
1 1377 1 1 88 GLN HE22 H 15.128 -7.912 4.279 1.00 . A A . 88 GLN HE22 1 1
1 1378 1 1 88 GLN HG2 H 15.327 -8.850 7.688 1.00 . A A . 88 GLN HG2 1 1
1 1379 1 1 88 GLN HG3 H 13.781 -8.003 7.720 1.00 . A A . 88 GLN HG3 1 1
1 1380 1 1 88 GLN N N 15.530 -6.666 11.102 1.00 . A A . 88 GLN N 1 1
1 1381 1 1 88 GLN NE2 N 14.966 -8.228 5.193 1.00 . A A . 88 GLN NE2 1 1
1 1382 1 1 88 GLN O O 17.014 -9.393 9.253 1.00 . A A . 88 GLN O 1 1
1 1383 1 1 88 GLN OE1 O 15.437 -6.189 6.008 1.00 . A A . 88 GLN OE1 1 1
1 1384 1 1 89 THR C C 18.949 -9.960 11.993 1.00 . A A . 89 THR C 1 1
1 1385 1 1 89 THR CA C 19.053 -8.790 11.021 1.00 . A A . 89 THR CA 1 1
1 1386 1 1 89 THR CB C 20.149 -7.822 11.471 1.00 . A A . 89 THR CB 1 1
1 1387 1 1 89 THR CG2 C 19.868 -7.183 12.813 1.00 . A A . 89 THR CG2 1 1
1 1388 1 1 89 THR H H 17.597 -7.341 11.520 1.00 . A A . 89 THR H 1 1
1 1389 1 1 89 THR HA H 19.302 -9.171 10.041 1.00 . A A . 89 THR HA 1 1
1 1390 1 1 89 THR HB H 20.240 -7.032 10.740 1.00 . A A . 89 THR HB 1 1
1 1391 1 1 89 THR HG1 H 21.446 -8.967 12.395 1.00 . A A . 89 THR HG1 1 1
1 1392 1 1 89 THR HG21 H 18.947 -7.577 13.213 1.00 . A A . 89 THR HG21 1 1
1 1393 1 1 89 THR HG22 H 19.781 -6.113 12.690 1.00 . A A . 89 THR HG22 1 1
1 1394 1 1 89 THR HG23 H 20.679 -7.402 13.491 1.00 . A A . 89 THR HG23 1 1
1 1395 1 1 89 THR N N 17.777 -8.092 10.920 1.00 . A A . 89 THR N 1 1
1 1396 1 1 89 THR O O 19.177 -9.808 13.193 1.00 . A A . 89 THR O 1 1
1 1397 1 1 89 THR OG1 O 21.400 -8.486 11.565 1.00 . A A . 89 THR OG1 1 1
1 1398 1 1 90 GLU C C 19.790 -12.757 12.863 1.00 . A A . 90 GLU C 1 1
1 1399 1 1 90 GLU CA C 18.449 -12.327 12.280 1.00 . A A . 90 GLU CA 1 1
1 1400 1 1 90 GLU CB C 17.851 -13.464 11.446 1.00 . A A . 90 GLU CB 1 1
1 1401 1 1 90 GLU CD C 15.516 -13.534 12.408 1.00 . A A . 90 GLU CD 1 1
1 1402 1 1 90 GLU CG C 16.816 -14.286 12.198 1.00 . A A . 90 GLU CG 1 1
1 1403 1 1 90 GLU H H 18.423 -11.184 10.501 1.00 . A A . 90 GLU H 1 1
1 1404 1 1 90 GLU HA H 17.776 -12.096 13.091 1.00 . A A . 90 GLU HA 1 1
1 1405 1 1 90 GLU HB2 H 17.379 -13.042 10.571 1.00 . A A . 90 GLU HB2 1 1
1 1406 1 1 90 GLU HB3 H 18.646 -14.124 11.133 1.00 . A A . 90 GLU HB3 1 1
1 1407 1 1 90 GLU HG2 H 16.609 -15.183 11.632 1.00 . A A . 90 GLU HG2 1 1
1 1408 1 1 90 GLU HG3 H 17.220 -14.554 13.162 1.00 . A A . 90 GLU HG3 1 1
1 1409 1 1 90 GLU N N 18.595 -11.128 11.464 1.00 . A A . 90 GLU N 1 1
1 1410 1 1 90 GLU O O 20.772 -12.919 12.139 1.00 . A A . 90 GLU O 1 1
1 1411 1 1 90 GLU OE1 O 15.566 -12.393 12.913 1.00 . A A . 90 GLU OE1 1 1
1 1412 1 1 90 GLU OE2 O 14.449 -14.085 12.066 1.00 . A A . 90 GLU OE2 1 1
1 1413 1 1 91 GLN C C 21.166 -14.867 14.899 1.00 . A A . 91 GLN C 1 1
1 1414 1 1 91 GLN CA C 21.042 -13.349 14.865 1.00 . A A . 91 GLN CA 1 1
1 1415 1 1 91 GLN CB C 21.061 -12.794 16.291 1.00 . A A . 91 GLN CB 1 1
1 1416 1 1 91 GLN CD C 20.273 -13.976 18.384 1.00 . A A . 91 GLN CD 1 1
1 1417 1 1 91 GLN CG C 19.867 -13.229 17.128 1.00 . A A . 91 GLN CG 1 1
1 1418 1 1 91 GLN H H 19.006 -12.793 14.702 1.00 . A A . 91 GLN H 1 1
1 1419 1 1 91 GLN HA H 21.880 -12.942 14.320 1.00 . A A . 91 GLN HA 1 1
1 1420 1 1 91 GLN HB2 H 21.961 -13.128 16.783 1.00 . A A . 91 GLN HB2 1 1
1 1421 1 1 91 GLN HB3 H 21.065 -11.715 16.244 1.00 . A A . 91 GLN HB3 1 1
1 1422 1 1 91 GLN HE21 H 19.276 -15.587 17.780 1.00 . A A . 91 GLN HE21 1 1
1 1423 1 1 91 GLN HE22 H 20.079 -15.728 19.303 1.00 . A A . 91 GLN HE22 1 1
1 1424 1 1 91 GLN HG2 H 19.307 -12.353 17.416 1.00 . A A . 91 GLN HG2 1 1
1 1425 1 1 91 GLN HG3 H 19.242 -13.876 16.529 1.00 . A A . 91 GLN HG3 1 1
1 1426 1 1 91 GLN N N 19.822 -12.940 14.180 1.00 . A A . 91 GLN N 1 1
1 1427 1 1 91 GLN NE2 N 19.832 -15.223 18.501 1.00 . A A . 91 GLN NE2 1 1
1 1428 1 1 91 GLN O O 20.189 -15.586 14.684 1.00 . A A . 91 GLN O 1 1
1 1429 1 1 91 GLN OE1 O 20.974 -13.437 19.241 1.00 . A A . 91 GLN OE1 1 1
1 1430 1 1 92 ALA C C 22.685 -17.262 16.683 1.00 . A A . 92 ALA C 1 1
1 1431 1 1 92 ALA CA C 22.628 -16.782 15.238 1.00 . A A . 92 ALA CA 1 1
1 1432 1 1 92 ALA CB C 23.923 -17.119 14.515 1.00 . A A . 92 ALA CB 1 1
1 1433 1 1 92 ALA H H 23.110 -14.725 15.336 1.00 . A A . 92 ALA H 1 1
1 1434 1 1 92 ALA HA H 21.818 -17.289 14.731 1.00 . A A . 92 ALA HA 1 1
1 1435 1 1 92 ALA HB1 H 24.271 -18.091 14.832 1.00 . A A . 92 ALA HB1 1 1
1 1436 1 1 92 ALA HB2 H 24.671 -16.376 14.751 1.00 . A A . 92 ALA HB2 1 1
1 1437 1 1 92 ALA HB3 H 23.750 -17.130 13.449 1.00 . A A . 92 ALA HB3 1 1
1 1438 1 1 92 ALA N N 22.373 -15.349 15.173 1.00 . A A . 92 ALA N 1 1
1 1439 1 1 92 ALA O O 23.123 -18.411 16.909 1.00 . A A . 92 ALA O 1 1
1 1440 1 1 92 ALA OXT O 22.291 -16.486 17.580 1.00 . A A . 92 ALA OXT 1 1
2 1441 1 1 1 GLY C C -35.829 -10.886 17.026 1.00 . A A . 1 GLY C 1 1
2 1442 1 1 1 GLY CA C -36.447 -11.428 18.301 1.00 . A A . 1 GLY CA 1 1
2 1443 1 1 1 GLY H1 H -38.515 -11.197 18.114 1.00 . A A . 1 GLY H1 1 1
2 1444 1 1 1 GLY H2 H -37.685 -9.749 18.385 1.00 . A A . 1 GLY H2 1 1
2 1445 1 1 1 GLY H3 H -37.922 -10.838 19.658 1.00 . A A . 1 GLY H3 1 1
2 1446 1 1 1 GLY HA2 H -35.753 -11.284 19.116 1.00 . A A . 1 GLY HA2 1 1
2 1447 1 1 1 GLY HA3 H -36.628 -12.487 18.179 1.00 . A A . 1 GLY HA3 1 1
2 1448 1 1 1 GLY N N -37.732 -10.756 18.638 1.00 . A A . 1 GLY N 1 1
2 1449 1 1 1 GLY O O -36.547 -10.498 16.105 1.00 . A A . 1 GLY O 1 1
2 1450 1 1 2 PRO C C -34.060 -11.190 14.518 1.00 . A A . 2 PRO C 1 1
2 1451 1 1 2 PRO CA C -33.789 -10.341 15.753 1.00 . A A . 2 PRO CA 1 1
2 1452 1 1 2 PRO CB C -32.308 -10.417 16.142 1.00 . A A . 2 PRO CB 1 1
2 1453 1 1 2 PRO CD C -33.550 -11.286 17.986 1.00 . A A . 2 PRO CD 1 1
2 1454 1 1 2 PRO CG C -32.251 -11.420 17.243 1.00 . A A . 2 PRO CG 1 1
2 1455 1 1 2 PRO HA H -34.056 -9.315 15.545 1.00 . A A . 2 PRO HA 1 1
2 1456 1 1 2 PRO HB2 H -31.727 -10.734 15.289 1.00 . A A . 2 PRO HB2 1 1
2 1457 1 1 2 PRO HB3 H -31.971 -9.447 16.474 1.00 . A A . 2 PRO HB3 1 1
2 1458 1 1 2 PRO HD2 H -33.848 -12.240 18.397 1.00 . A A . 2 PRO HD2 1 1
2 1459 1 1 2 PRO HD3 H -33.465 -10.545 18.767 1.00 . A A . 2 PRO HD3 1 1
2 1460 1 1 2 PRO HG2 H -32.153 -12.413 16.832 1.00 . A A . 2 PRO HG2 1 1
2 1461 1 1 2 PRO HG3 H -31.420 -11.198 17.898 1.00 . A A . 2 PRO HG3 1 1
2 1462 1 1 2 PRO N N -34.488 -10.846 16.940 1.00 . A A . 2 PRO N 1 1
2 1463 1 1 2 PRO O O -33.930 -12.415 14.552 1.00 . A A . 2 PRO O 1 1
2 1464 1 1 3 LEU C C -33.447 -11.723 11.519 1.00 . A A . 3 LEU C 1 1
2 1465 1 1 3 LEU CA C -34.730 -11.226 12.178 1.00 . A A . 3 LEU CA 1 1
2 1466 1 1 3 LEU CB C -35.482 -10.302 11.218 1.00 . A A . 3 LEU CB 1 1
2 1467 1 1 3 LEU CD1 C -36.938 -8.269 11.431 1.00 . A A . 3 LEU CD1 1 1
2 1468 1 1 3 LEU CD2 C -37.981 -10.528 11.169 1.00 . A A . 3 LEU CD2 1 1
2 1469 1 1 3 LEU CG C -36.808 -9.751 11.750 1.00 . A A . 3 LEU CG 1 1
2 1470 1 1 3 LEU H H -34.524 -9.557 13.463 1.00 . A A . 3 LEU H 1 1
2 1471 1 1 3 LEU HA H -35.355 -12.075 12.409 1.00 . A A . 3 LEU HA 1 1
2 1472 1 1 3 LEU HB2 H -34.837 -9.468 10.978 1.00 . A A . 3 LEU HB2 1 1
2 1473 1 1 3 LEU HB3 H -35.683 -10.850 10.310 1.00 . A A . 3 LEU HB3 1 1
2 1474 1 1 3 LEU HD11 H -36.406 -7.693 12.172 1.00 . A A . 3 LEU HD11 1 1
2 1475 1 1 3 LEU HD12 H -37.981 -7.989 11.438 1.00 . A A . 3 LEU HD12 1 1
2 1476 1 1 3 LEU HD13 H -36.519 -8.072 10.455 1.00 . A A . 3 LEU HD13 1 1
2 1477 1 1 3 LEU HD21 H -37.681 -11.549 10.986 1.00 . A A . 3 LEU HD21 1 1
2 1478 1 1 3 LEU HD22 H -38.292 -10.072 10.241 1.00 . A A . 3 LEU HD22 1 1
2 1479 1 1 3 LEU HD23 H -38.803 -10.515 11.869 1.00 . A A . 3 LEU HD23 1 1
2 1480 1 1 3 LEU HG H -36.832 -9.863 12.824 1.00 . A A . 3 LEU HG 1 1
2 1481 1 1 3 LEU N N -34.439 -10.532 13.427 1.00 . A A . 3 LEU N 1 1
2 1482 1 1 3 LEU O O -32.479 -10.976 11.384 1.00 . A A . 3 LEU O 1 1
2 1483 1 1 4 GLY C C -32.213 -13.219 8.988 1.00 . A A . 4 GLY C 1 1
2 1484 1 1 4 GLY CA C -32.280 -13.555 10.465 1.00 . A A . 4 GLY CA 1 1
2 1485 1 1 4 GLY H H -34.250 -13.535 11.238 1.00 . A A . 4 GLY H 1 1
2 1486 1 1 4 GLY HA2 H -31.394 -13.174 10.950 1.00 . A A . 4 GLY HA2 1 1
2 1487 1 1 4 GLY HA3 H -32.307 -14.629 10.577 1.00 . A A . 4 GLY HA3 1 1
2 1488 1 1 4 GLY N N -33.449 -12.985 11.107 1.00 . A A . 4 GLY N 1 1
2 1489 1 1 4 GLY O O -33.239 -12.961 8.360 1.00 . A A . 4 GLY O 1 1
2 1490 1 1 5 SER C C -30.545 -14.175 6.210 1.00 . A A . 5 SER C 1 1
2 1491 1 1 5 SER CA C -30.810 -12.906 7.022 1.00 . A A . 5 SER CA 1 1
2 1492 1 1 5 SER CB C -29.646 -11.925 6.854 1.00 . A A . 5 SER CB 1 1
2 1493 1 1 5 SER H H -30.225 -13.426 8.990 1.00 . A A . 5 SER H 1 1
2 1494 1 1 5 SER HA H -31.714 -12.441 6.659 1.00 . A A . 5 SER HA 1 1
2 1495 1 1 5 SER HB2 H -29.242 -11.683 7.825 1.00 . A A . 5 SER HB2 1 1
2 1496 1 1 5 SER HB3 H -28.878 -12.381 6.248 1.00 . A A . 5 SER HB3 1 1
2 1497 1 1 5 SER HG H -30.397 -10.923 5.345 1.00 . A A . 5 SER HG 1 1
2 1498 1 1 5 SER N N -31.005 -13.215 8.434 1.00 . A A . 5 SER N 1 1
2 1499 1 1 5 SER O O -29.409 -14.646 6.142 1.00 . A A . 5 SER O 1 1
2 1500 1 1 5 SER OG O -30.073 -10.727 6.229 1.00 . A A . 5 SER OG 1 1
2 1501 1 1 6 PRO C C -30.295 -15.866 3.771 1.00 . A A . 6 PRO C 1 1
2 1502 1 1 6 PRO CA C -31.445 -15.963 4.770 1.00 . A A . 6 PRO CA 1 1
2 1503 1 1 6 PRO CB C -32.782 -16.054 4.033 1.00 . A A . 6 PRO CB 1 1
2 1504 1 1 6 PRO CD C -32.978 -14.258 5.600 1.00 . A A . 6 PRO CD 1 1
2 1505 1 1 6 PRO CG C -33.750 -15.355 4.919 1.00 . A A . 6 PRO CG 1 1
2 1506 1 1 6 PRO HA H -31.311 -16.838 5.388 1.00 . A A . 6 PRO HA 1 1
2 1507 1 1 6 PRO HB2 H -32.700 -15.567 3.072 1.00 . A A . 6 PRO HB2 1 1
2 1508 1 1 6 PRO HB3 H -33.050 -17.090 3.894 1.00 . A A . 6 PRO HB3 1 1
2 1509 1 1 6 PRO HD2 H -33.070 -13.333 5.051 1.00 . A A . 6 PRO HD2 1 1
2 1510 1 1 6 PRO HD3 H -33.324 -14.132 6.613 1.00 . A A . 6 PRO HD3 1 1
2 1511 1 1 6 PRO HG2 H -34.553 -14.937 4.330 1.00 . A A . 6 PRO HG2 1 1
2 1512 1 1 6 PRO HG3 H -34.142 -16.045 5.651 1.00 . A A . 6 PRO HG3 1 1
2 1513 1 1 6 PRO N N -31.587 -14.748 5.578 1.00 . A A . 6 PRO N 1 1
2 1514 1 1 6 PRO O O -30.239 -14.939 2.962 1.00 . A A . 6 PRO O 1 1
2 1515 1 1 7 ARG C C -28.655 -17.244 1.526 1.00 . A A . 7 ARG C 1 1
2 1516 1 1 7 ARG CA C -28.232 -16.850 2.939 1.00 . A A . 7 ARG CA 1 1
2 1517 1 1 7 ARG CB C -27.172 -17.823 3.461 1.00 . A A . 7 ARG CB 1 1
2 1518 1 1 7 ARG CD C -25.834 -16.383 5.025 1.00 . A A . 7 ARG CD 1 1
2 1519 1 1 7 ARG CG C -25.826 -17.170 3.725 1.00 . A A . 7 ARG CG 1 1
2 1520 1 1 7 ARG CZ C -24.407 -14.406 4.647 1.00 . A A . 7 ARG CZ 1 1
2 1521 1 1 7 ARG H H -29.481 -17.537 4.503 1.00 . A A . 7 ARG H 1 1
2 1522 1 1 7 ARG HA H -27.811 -15.855 2.911 1.00 . A A . 7 ARG HA 1 1
2 1523 1 1 7 ARG HB2 H -27.524 -18.256 4.386 1.00 . A A . 7 ARG HB2 1 1
2 1524 1 1 7 ARG HB3 H -27.030 -18.612 2.737 1.00 . A A . 7 ARG HB3 1 1
2 1525 1 1 7 ARG HD2 H -26.682 -15.713 5.021 1.00 . A A . 7 ARG HD2 1 1
2 1526 1 1 7 ARG HD3 H -25.929 -17.075 5.848 1.00 . A A . 7 ARG HD3 1 1
2 1527 1 1 7 ARG HE H -23.902 -15.989 5.755 1.00 . A A . 7 ARG HE 1 1
2 1528 1 1 7 ARG HG2 H -25.070 -17.938 3.785 1.00 . A A . 7 ARG HG2 1 1
2 1529 1 1 7 ARG HG3 H -25.597 -16.499 2.909 1.00 . A A . 7 ARG HG3 1 1
2 1530 1 1 7 ARG HH11 H -26.209 -14.322 3.731 1.00 . A A . 7 ARG HH11 1 1
2 1531 1 1 7 ARG HH12 H -25.185 -12.949 3.479 1.00 . A A . 7 ARG HH12 1 1
2 1532 1 1 7 ARG HH21 H -22.556 -14.180 5.424 1.00 . A A . 7 ARG HH21 1 1
2 1533 1 1 7 ARG HH22 H -23.112 -12.869 4.440 1.00 . A A . 7 ARG HH22 1 1
2 1534 1 1 7 ARG N N -29.380 -16.827 3.836 1.00 . A A . 7 ARG N 1 1
2 1535 1 1 7 ARG NE N -24.611 -15.602 5.199 1.00 . A A . 7 ARG NE 1 1
2 1536 1 1 7 ARG NH1 N -25.345 -13.847 3.890 1.00 . A A . 7 ARG NH1 1 1
2 1537 1 1 7 ARG NH2 N -23.265 -13.766 4.854 1.00 . A A . 7 ARG NH2 1 1
2 1538 1 1 7 ARG O O -29.745 -17.776 1.320 1.00 . A A . 7 ARG O 1 1
2 1539 1 1 8 ASN C C -27.549 -18.700 -1.183 1.00 . A A . 8 ASN C 1 1
2 1540 1 1 8 ASN CA C -28.065 -17.308 -0.835 1.00 . A A . 8 ASN CA 1 1
2 1541 1 1 8 ASN CB C -27.435 -16.269 -1.763 1.00 . A A . 8 ASN CB 1 1
2 1542 1 1 8 ASN CG C -28.006 -14.880 -1.546 1.00 . A A . 8 ASN CG 1 1
2 1543 1 1 8 ASN H H -26.930 -16.555 0.785 1.00 . A A . 8 ASN H 1 1
2 1544 1 1 8 ASN HA H -29.137 -17.292 -0.968 1.00 . A A . 8 ASN HA 1 1
2 1545 1 1 8 ASN HB2 H -26.371 -16.231 -1.583 1.00 . A A . 8 ASN HB2 1 1
2 1546 1 1 8 ASN HB3 H -27.612 -16.556 -2.789 1.00 . A A . 8 ASN HB3 1 1
2 1547 1 1 8 ASN HD21 H -26.792 -14.594 0.002 1.00 . A A . 8 ASN HD21 1 1
2 1548 1 1 8 ASN HD22 H -27.850 -13.281 -0.375 1.00 . A A . 8 ASN HD22 1 1
2 1549 1 1 8 ASN N N -27.783 -16.980 0.558 1.00 . A A . 8 ASN N 1 1
2 1550 1 1 8 ASN ND2 N -27.498 -14.181 -0.538 1.00 . A A . 8 ASN ND2 1 1
2 1551 1 1 8 ASN O O -26.507 -19.130 -0.686 1.00 . A A . 8 ASN O 1 1
2 1552 1 1 8 ASN OD1 O -28.894 -14.441 -2.278 1.00 . A A . 8 ASN OD1 1 1
2 1553 1 1 9 ALA C C -26.878 -20.701 -3.584 1.00 . A A . 9 ALA C 1 1
2 1554 1 1 9 ALA CA C -27.903 -20.742 -2.456 1.00 . A A . 9 ALA CA 1 1
2 1555 1 1 9 ALA CB C -29.132 -21.530 -2.886 1.00 . A A . 9 ALA CB 1 1
2 1556 1 1 9 ALA H H -29.104 -19.002 -2.402 1.00 . A A . 9 ALA H 1 1
2 1557 1 1 9 ALA HA H -27.466 -21.242 -1.604 1.00 . A A . 9 ALA HA 1 1
2 1558 1 1 9 ALA HB1 H -29.973 -21.252 -2.266 1.00 . A A . 9 ALA HB1 1 1
2 1559 1 1 9 ALA HB2 H -28.940 -22.587 -2.777 1.00 . A A . 9 ALA HB2 1 1
2 1560 1 1 9 ALA HB3 H -29.358 -21.309 -3.919 1.00 . A A . 9 ALA HB3 1 1
2 1561 1 1 9 ALA N N -28.285 -19.399 -2.041 1.00 . A A . 9 ALA N 1 1
2 1562 1 1 9 ALA O O -26.052 -21.605 -3.719 1.00 . A A . 9 ALA O 1 1
2 1563 1 1 10 ASN C C -24.913 -18.485 -5.173 1.00 . A A . 10 ASN C 1 1
2 1564 1 1 10 ASN CA C -26.009 -19.492 -5.510 1.00 . A A . 10 ASN CA 1 1
2 1565 1 1 10 ASN CB C -26.761 -19.042 -6.765 1.00 . A A . 10 ASN CB 1 1
2 1566 1 1 10 ASN CG C -27.660 -17.850 -6.503 1.00 . A A . 10 ASN CG 1 1
2 1567 1 1 10 ASN H H -27.614 -18.960 -4.237 1.00 . A A . 10 ASN H 1 1
2 1568 1 1 10 ASN HA H -25.553 -20.453 -5.699 1.00 . A A . 10 ASN HA 1 1
2 1569 1 1 10 ASN HB2 H -26.046 -18.769 -7.526 1.00 . A A . 10 ASN HB2 1 1
2 1570 1 1 10 ASN HB3 H -27.369 -19.860 -7.124 1.00 . A A . 10 ASN HB3 1 1
2 1571 1 1 10 ASN HD21 H -29.212 -19.054 -6.191 1.00 . A A . 10 ASN HD21 1 1
2 1572 1 1 10 ASN HD22 H -29.532 -17.363 -6.044 1.00 . A A . 10 ASN HD22 1 1
2 1573 1 1 10 ASN N N -26.935 -19.648 -4.393 1.00 . A A . 10 ASN N 1 1
2 1574 1 1 10 ASN ND2 N -28.929 -18.115 -6.218 1.00 . A A . 10 ASN ND2 1 1
2 1575 1 1 10 ASN O O -25.185 -17.306 -4.951 1.00 . A A . 10 ASN O 1 1
2 1576 1 1 10 ASN OD1 O -27.219 -16.704 -6.556 1.00 . A A . 10 ASN OD1 1 1
2 1577 1 1 11 ASP C C -21.944 -17.499 -6.099 1.00 . A A . 11 ASP C 1 1
2 1578 1 1 11 ASP CA C -22.533 -18.104 -4.827 1.00 . A A . 11 ASP CA 1 1
2 1579 1 1 11 ASP CB C -21.460 -18.899 -4.081 1.00 . A A . 11 ASP CB 1 1
2 1580 1 1 11 ASP CG C -21.024 -20.135 -4.843 1.00 . A A . 11 ASP CG 1 1
2 1581 1 1 11 ASP H H -23.519 -19.910 -5.322 1.00 . A A . 11 ASP H 1 1
2 1582 1 1 11 ASP HA H -22.883 -17.304 -4.190 1.00 . A A . 11 ASP HA 1 1
2 1583 1 1 11 ASP HB2 H -20.596 -18.270 -3.927 1.00 . A A . 11 ASP HB2 1 1
2 1584 1 1 11 ASP HB3 H -21.851 -19.208 -3.122 1.00 . A A . 11 ASP HB3 1 1
2 1585 1 1 11 ASP N N -23.672 -18.960 -5.137 1.00 . A A . 11 ASP N 1 1
2 1586 1 1 11 ASP O O -21.416 -18.215 -6.950 1.00 . A A . 11 ASP O 1 1
2 1587 1 1 11 ASP OD1 O -21.899 -20.820 -5.413 1.00 . A A . 11 ASP OD1 1 1
2 1588 1 1 11 ASP OD2 O -19.808 -20.417 -4.871 1.00 . A A . 11 ASP OD2 1 1
2 1589 1 1 12 ASN C C -20.049 -15.119 -7.203 1.00 . A A . 12 ASN C 1 1
2 1590 1 1 12 ASN CA C -21.519 -15.480 -7.392 1.00 . A A . 12 ASN CA 1 1
2 1591 1 1 12 ASN CB C -22.336 -14.215 -7.664 1.00 . A A . 12 ASN CB 1 1
2 1592 1 1 12 ASN CG C -22.262 -13.221 -6.521 1.00 . A A . 12 ASN CG 1 1
2 1593 1 1 12 ASN H H -22.474 -15.664 -5.510 1.00 . A A . 12 ASN H 1 1
2 1594 1 1 12 ASN HA H -21.607 -16.142 -8.239 1.00 . A A . 12 ASN HA 1 1
2 1595 1 1 12 ASN HB2 H -21.961 -13.737 -8.556 1.00 . A A . 12 ASN HB2 1 1
2 1596 1 1 12 ASN HB3 H -23.370 -14.488 -7.815 1.00 . A A . 12 ASN HB3 1 1
2 1597 1 1 12 ASN HD21 H -23.766 -14.138 -5.595 1.00 . A A . 12 ASN HD21 1 1
2 1598 1 1 12 ASN HD22 H -23.111 -12.760 -4.783 1.00 . A A . 12 ASN HD22 1 1
2 1599 1 1 12 ASN N N -22.040 -16.179 -6.222 1.00 . A A . 12 ASN N 1 1
2 1600 1 1 12 ASN ND2 N -23.133 -13.390 -5.532 1.00 . A A . 12 ASN ND2 1 1
2 1601 1 1 12 ASN O O -19.657 -14.598 -6.159 1.00 . A A . 12 ASN O 1 1
2 1602 1 1 12 ASN OD1 O -21.433 -12.312 -6.526 1.00 . A A . 12 ASN OD1 1 1
2 1603 1 1 13 ASN C C -17.457 -13.975 -9.135 1.00 . A A . 13 ASN C 1 1
2 1604 1 1 13 ASN CA C -17.814 -15.100 -8.168 1.00 . A A . 13 ASN CA 1 1
2 1605 1 1 13 ASN CB C -16.998 -16.354 -8.498 1.00 . A A . 13 ASN CB 1 1
2 1606 1 1 13 ASN CG C -16.532 -17.084 -7.254 1.00 . A A . 13 ASN CG 1 1
2 1607 1 1 13 ASN H H -19.614 -15.811 -9.027 1.00 . A A . 13 ASN H 1 1
2 1608 1 1 13 ASN HA H -17.579 -14.783 -7.164 1.00 . A A . 13 ASN HA 1 1
2 1609 1 1 13 ASN HB2 H -17.605 -17.028 -9.083 1.00 . A A . 13 ASN HB2 1 1
2 1610 1 1 13 ASN HB3 H -16.128 -16.069 -9.072 1.00 . A A . 13 ASN HB3 1 1
2 1611 1 1 13 ASN HD21 H -15.386 -18.278 -8.356 1.00 . A A . 13 ASN HD21 1 1
2 1612 1 1 13 ASN HD22 H -15.348 -18.564 -6.652 1.00 . A A . 13 ASN HD22 1 1
2 1613 1 1 13 ASN N N -19.242 -15.397 -8.221 1.00 . A A . 13 ASN N 1 1
2 1614 1 1 13 ASN ND2 N -15.669 -18.076 -7.439 1.00 . A A . 13 ASN ND2 1 1
2 1615 1 1 13 ASN O O -17.189 -14.215 -10.312 1.00 . A A . 13 ASN O 1 1
2 1616 1 1 13 ASN OD1 O -16.944 -16.762 -6.139 1.00 . A A . 13 ASN OD1 1 1
2 1617 1 1 14 GLN C C -15.616 -11.355 -9.481 1.00 . A A . 14 GLN C 1 1
2 1618 1 1 14 GLN CA C -17.124 -11.587 -9.450 1.00 . A A . 14 GLN CA 1 1
2 1619 1 1 14 GLN CB C -17.838 -10.341 -8.918 1.00 . A A . 14 GLN CB 1 1
2 1620 1 1 14 GLN CD C -19.521 -10.098 -10.786 1.00 . A A . 14 GLN CD 1 1
2 1621 1 1 14 GLN CG C -18.393 -9.444 -10.013 1.00 . A A . 14 GLN CG 1 1
2 1622 1 1 14 GLN H H -17.672 -12.617 -7.683 1.00 . A A . 14 GLN H 1 1
2 1623 1 1 14 GLN HA H -17.466 -11.786 -10.455 1.00 . A A . 14 GLN HA 1 1
2 1624 1 1 14 GLN HB2 H -18.659 -10.653 -8.289 1.00 . A A . 14 GLN HB2 1 1
2 1625 1 1 14 GLN HB3 H -17.142 -9.764 -8.329 1.00 . A A . 14 GLN HB3 1 1
2 1626 1 1 14 GLN HE21 H -18.223 -10.845 -12.094 1.00 . A A . 14 GLN HE21 1 1
2 1627 1 1 14 GLN HE22 H -19.883 -11.226 -12.382 1.00 . A A . 14 GLN HE22 1 1
2 1628 1 1 14 GLN HG2 H -18.767 -8.537 -9.561 1.00 . A A . 14 GLN HG2 1 1
2 1629 1 1 14 GLN HG3 H -17.598 -9.201 -10.701 1.00 . A A . 14 GLN HG3 1 1
2 1630 1 1 14 GLN N N -17.452 -12.747 -8.630 1.00 . A A . 14 GLN N 1 1
2 1631 1 1 14 GLN NE2 N -19.174 -10.794 -11.863 1.00 . A A . 14 GLN NE2 1 1
2 1632 1 1 14 GLN O O -15.108 -10.415 -8.872 1.00 . A A . 14 GLN O 1 1
2 1633 1 1 14 GLN OE1 O -20.690 -9.981 -10.419 1.00 . A A . 14 GLN OE1 1 1
2 1634 1 1 15 PHE C C -13.048 -10.866 -11.080 1.00 . A A . 15 PHE C 1 1
2 1635 1 1 15 PHE CA C -13.456 -12.116 -10.303 1.00 . A A . 15 PHE CA 1 1
2 1636 1 1 15 PHE CB C -12.879 -13.364 -10.974 1.00 . A A . 15 PHE CB 1 1
2 1637 1 1 15 PHE CD1 C -11.340 -13.792 -9.031 1.00 . A A . 15 PHE CD1 1 1
2 1638 1 1 15 PHE CD2 C -10.535 -14.223 -11.236 1.00 . A A . 15 PHE CD2 1 1
2 1639 1 1 15 PHE CE1 C -10.126 -14.195 -8.505 1.00 . A A . 15 PHE CE1 1 1
2 1640 1 1 15 PHE CE2 C -9.319 -14.626 -10.715 1.00 . A A . 15 PHE CE2 1 1
2 1641 1 1 15 PHE CG C -11.558 -13.801 -10.401 1.00 . A A . 15 PHE CG 1 1
2 1642 1 1 15 PHE CZ C -9.115 -14.612 -9.349 1.00 . A A . 15 PHE CZ 1 1
2 1643 1 1 15 PHE H H -15.368 -12.954 -10.656 1.00 . A A . 15 PHE H 1 1
2 1644 1 1 15 PHE HA H -13.058 -12.043 -9.303 1.00 . A A . 15 PHE HA 1 1
2 1645 1 1 15 PHE HB2 H -13.577 -14.180 -10.859 1.00 . A A . 15 PHE HB2 1 1
2 1646 1 1 15 PHE HB3 H -12.737 -13.165 -12.026 1.00 . A A . 15 PHE HB3 1 1
2 1647 1 1 15 PHE HD1 H -12.130 -13.467 -8.371 1.00 . A A . 15 PHE HD1 1 1
2 1648 1 1 15 PHE HD2 H -10.693 -14.234 -12.304 1.00 . A A . 15 PHE HD2 1 1
2 1649 1 1 15 PHE HE1 H -9.968 -14.182 -7.438 1.00 . A A . 15 PHE HE1 1 1
2 1650 1 1 15 PHE HE2 H -8.530 -14.952 -11.376 1.00 . A A . 15 PHE HE2 1 1
2 1651 1 1 15 PHE HZ H -8.166 -14.928 -8.940 1.00 . A A . 15 PHE HZ 1 1
2 1652 1 1 15 PHE N N -14.906 -12.223 -10.194 1.00 . A A . 15 PHE N 1 1
2 1653 1 1 15 PHE O O -11.885 -10.463 -11.050 1.00 . A A . 15 PHE O 1 1
2 1654 1 1 16 TYR C C -13.344 -7.892 -11.638 1.00 . A A . 16 TYR C 1 1
2 1655 1 1 16 TYR CA C -13.724 -9.053 -12.553 1.00 . A A . 16 TYR CA 1 1
2 1656 1 1 16 TYR CB C -14.939 -8.674 -13.399 1.00 . A A . 16 TYR CB 1 1
2 1657 1 1 16 TYR CD1 C -13.693 -8.031 -15.497 1.00 . A A . 16 TYR CD1 1 1
2 1658 1 1 16 TYR CD2 C -15.239 -6.463 -14.584 1.00 . A A . 16 TYR CD2 1 1
2 1659 1 1 16 TYR CE1 C -13.393 -7.149 -16.517 1.00 . A A . 16 TYR CE1 1 1
2 1660 1 1 16 TYR CE2 C -14.945 -5.575 -15.602 1.00 . A A . 16 TYR CE2 1 1
2 1661 1 1 16 TYR CG C -14.619 -7.705 -14.514 1.00 . A A . 16 TYR CG 1 1
2 1662 1 1 16 TYR CZ C -14.021 -5.923 -16.566 1.00 . A A . 16 TYR CZ 1 1
2 1663 1 1 16 TYR H H -14.911 -10.617 -11.765 1.00 . A A . 16 TYR H 1 1
2 1664 1 1 16 TYR HA H -12.893 -9.266 -13.208 1.00 . A A . 16 TYR HA 1 1
2 1665 1 1 16 TYR HB2 H -15.352 -9.567 -13.844 1.00 . A A . 16 TYR HB2 1 1
2 1666 1 1 16 TYR HB3 H -15.684 -8.216 -12.763 1.00 . A A . 16 TYR HB3 1 1
2 1667 1 1 16 TYR HD1 H -13.202 -8.993 -15.457 1.00 . A A . 16 TYR HD1 1 1
2 1668 1 1 16 TYR HD2 H -15.961 -6.194 -13.829 1.00 . A A . 16 TYR HD2 1 1
2 1669 1 1 16 TYR HE1 H -12.669 -7.423 -17.272 1.00 . A A . 16 TYR HE1 1 1
2 1670 1 1 16 TYR HE2 H -15.438 -4.615 -15.640 1.00 . A A . 16 TYR HE2 1 1
2 1671 1 1 16 TYR HH H -14.391 -4.352 -17.619 1.00 . A A . 16 TYR HH 1 1
2 1672 1 1 16 TYR N N -14.002 -10.255 -11.775 1.00 . A A . 16 TYR N 1 1
2 1673 1 1 16 TYR O O -12.268 -7.311 -11.770 1.00 . A A . 16 TYR O 1 1
2 1674 1 1 16 TYR OH O -13.723 -5.041 -17.583 1.00 . A A . 16 TYR OH 1 1
2 1675 1 1 17 GLN C C -12.974 -6.872 -8.713 1.00 . A A . 17 GLN C 1 1
2 1676 1 1 17 GLN CA C -13.998 -6.472 -9.771 1.00 . A A . 17 GLN CA 1 1
2 1677 1 1 17 GLN CB C -15.307 -6.060 -9.096 1.00 . A A . 17 GLN CB 1 1
2 1678 1 1 17 GLN CD C -15.622 -3.888 -10.347 1.00 . A A . 17 GLN CD 1 1
2 1679 1 1 17 GLN CG C -16.219 -5.234 -9.989 1.00 . A A . 17 GLN CG 1 1
2 1680 1 1 17 GLN H H -15.077 -8.064 -10.655 1.00 . A A . 17 GLN H 1 1
2 1681 1 1 17 GLN HA H -13.611 -5.632 -10.329 1.00 . A A . 17 GLN HA 1 1
2 1682 1 1 17 GLN HB2 H -15.840 -6.951 -8.799 1.00 . A A . 17 GLN HB2 1 1
2 1683 1 1 17 GLN HB3 H -15.077 -5.478 -8.216 1.00 . A A . 17 GLN HB3 1 1
2 1684 1 1 17 GLN HE21 H -16.598 -3.890 -12.080 1.00 . A A . 17 GLN HE21 1 1
2 1685 1 1 17 GLN HE22 H -15.607 -2.508 -11.779 1.00 . A A . 17 GLN HE22 1 1
2 1686 1 1 17 GLN HG2 H -16.402 -5.783 -10.900 1.00 . A A . 17 GLN HG2 1 1
2 1687 1 1 17 GLN HG3 H -17.154 -5.070 -9.473 1.00 . A A . 17 GLN HG3 1 1
2 1688 1 1 17 GLN N N -14.237 -7.562 -10.711 1.00 . A A . 17 GLN N 1 1
2 1689 1 1 17 GLN NE2 N -15.978 -3.376 -11.520 1.00 . A A . 17 GLN NE2 1 1
2 1690 1 1 17 GLN O O -12.306 -6.019 -8.130 1.00 . A A . 17 GLN O 1 1
2 1691 1 1 17 GLN OE1 O -14.848 -3.315 -9.580 1.00 . A A . 17 GLN OE1 1 1
2 1692 1 1 18 GLN C C -10.480 -8.550 -7.954 1.00 . A A . 18 GLN C 1 1
2 1693 1 1 18 GLN CA C -11.920 -8.684 -7.472 1.00 . A A . 18 GLN CA 1 1
2 1694 1 1 18 GLN CB C -12.227 -10.147 -7.155 1.00 . A A . 18 GLN CB 1 1
2 1695 1 1 18 GLN CD C -13.682 -11.769 -5.880 1.00 . A A . 18 GLN CD 1 1
2 1696 1 1 18 GLN CG C -13.228 -10.330 -6.025 1.00 . A A . 18 GLN CG 1 1
2 1697 1 1 18 GLN H H -13.421 -8.807 -8.959 1.00 . A A . 18 GLN H 1 1
2 1698 1 1 18 GLN HA H -12.041 -8.099 -6.572 1.00 . A A . 18 GLN HA 1 1
2 1699 1 1 18 GLN HB2 H -12.626 -10.618 -8.040 1.00 . A A . 18 GLN HB2 1 1
2 1700 1 1 18 GLN HB3 H -11.308 -10.643 -6.877 1.00 . A A . 18 GLN HB3 1 1
2 1701 1 1 18 GLN HE21 H -12.668 -11.944 -4.181 1.00 . A A . 18 GLN HE21 1 1
2 1702 1 1 18 GLN HE22 H -13.526 -13.355 -4.691 1.00 . A A . 18 GLN HE22 1 1
2 1703 1 1 18 GLN HG2 H -12.769 -10.021 -5.099 1.00 . A A . 18 GLN HG2 1 1
2 1704 1 1 18 GLN HG3 H -14.091 -9.712 -6.224 1.00 . A A . 18 GLN HG3 1 1
2 1705 1 1 18 GLN N N -12.860 -8.174 -8.466 1.00 . A A . 18 GLN N 1 1
2 1706 1 1 18 GLN NE2 N -13.249 -12.422 -4.809 1.00 . A A . 18 GLN NE2 1 1
2 1707 1 1 18 GLN O O -9.646 -7.939 -7.288 1.00 . A A . 18 GLN O 1 1
2 1708 1 1 18 GLN OE1 O -14.416 -12.289 -6.722 1.00 . A A . 18 GLN OE1 1 1
2 1709 1 1 19 LYS C C -8.430 -7.630 -9.950 1.00 . A A . 19 LYS C 1 1
2 1710 1 1 19 LYS CA C -8.842 -9.072 -9.673 1.00 . A A . 19 LYS CA 1 1
2 1711 1 1 19 LYS CB C -8.755 -9.905 -10.954 1.00 . A A . 19 LYS CB 1 1
2 1712 1 1 19 LYS CD C -6.923 -11.228 -12.064 1.00 . A A . 19 LYS CD 1 1
2 1713 1 1 19 LYS CE C -7.291 -12.446 -12.897 1.00 . A A . 19 LYS CE 1 1
2 1714 1 1 19 LYS CG C -7.817 -11.096 -10.839 1.00 . A A . 19 LYS CG 1 1
2 1715 1 1 19 LYS H H -10.890 -9.608 -9.602 1.00 . A A . 19 LYS H 1 1
2 1716 1 1 19 LYS HA H -8.169 -9.485 -8.942 1.00 . A A . 19 LYS HA 1 1
2 1717 1 1 19 LYS HB2 H -9.740 -10.274 -11.197 1.00 . A A . 19 LYS HB2 1 1
2 1718 1 1 19 LYS HB3 H -8.408 -9.275 -11.759 1.00 . A A . 19 LYS HB3 1 1
2 1719 1 1 19 LYS HD2 H -7.031 -10.343 -12.673 1.00 . A A . 19 LYS HD2 1 1
2 1720 1 1 19 LYS HD3 H -5.898 -11.321 -11.740 1.00 . A A . 19 LYS HD3 1 1
2 1721 1 1 19 LYS HE2 H -7.967 -13.067 -12.330 1.00 . A A . 19 LYS HE2 1 1
2 1722 1 1 19 LYS HE3 H -7.781 -12.113 -13.802 1.00 . A A . 19 LYS HE3 1 1
2 1723 1 1 19 LYS HG2 H -7.194 -10.968 -9.966 1.00 . A A . 19 LYS HG2 1 1
2 1724 1 1 19 LYS HG3 H -8.406 -11.995 -10.733 1.00 . A A . 19 LYS HG3 1 1
2 1725 1 1 19 LYS HZ1 H -5.867 -13.923 -12.505 1.00 . A A . 19 LYS HZ1 1 1
2 1726 1 1 19 LYS HZ2 H -5.274 -12.623 -13.408 1.00 . A A . 19 LYS HZ2 1 1
2 1727 1 1 19 LYS HZ3 H -6.269 -13.777 -14.142 1.00 . A A . 19 LYS HZ3 1 1
2 1728 1 1 19 LYS N N -10.188 -9.130 -9.114 1.00 . A A . 19 LYS N 1 1
2 1729 1 1 19 LYS NZ N -6.091 -13.248 -13.264 1.00 . A A . 19 LYS NZ 1 1
2 1730 1 1 19 LYS O O -7.244 -7.301 -9.944 1.00 . A A . 19 LYS O 1 1
2 1731 1 1 20 GLN C C -8.666 -4.662 -9.195 1.00 . A A . 20 GLN C 1 1
2 1732 1 1 20 GLN CA C -9.161 -5.365 -10.454 1.00 . A A . 20 GLN CA 1 1
2 1733 1 1 20 GLN CB C -10.429 -4.680 -10.965 1.00 . A A . 20 GLN CB 1 1
2 1734 1 1 20 GLN CD C -11.455 -3.614 -13.011 1.00 . A A . 20 GLN CD 1 1
2 1735 1 1 20 GLN CG C -10.591 -4.739 -12.475 1.00 . A A . 20 GLN CG 1 1
2 1736 1 1 20 GLN H H -10.340 -7.099 -10.169 1.00 . A A . 20 GLN H 1 1
2 1737 1 1 20 GLN HA H -8.394 -5.304 -11.213 1.00 . A A . 20 GLN HA 1 1
2 1738 1 1 20 GLN HB2 H -11.288 -5.159 -10.515 1.00 . A A . 20 GLN HB2 1 1
2 1739 1 1 20 GLN HB3 H -10.408 -3.643 -10.667 1.00 . A A . 20 GLN HB3 1 1
2 1740 1 1 20 GLN HE21 H -13.051 -4.368 -12.095 1.00 . A A . 20 GLN HE21 1 1
2 1741 1 1 20 GLN HE22 H -13.318 -2.919 -12.997 1.00 . A A . 20 GLN HE22 1 1
2 1742 1 1 20 GLN HG2 H -9.615 -4.671 -12.930 1.00 . A A . 20 GLN HG2 1 1
2 1743 1 1 20 GLN HG3 H -11.048 -5.682 -12.740 1.00 . A A . 20 GLN HG3 1 1
2 1744 1 1 20 GLN N N -9.417 -6.775 -10.184 1.00 . A A . 20 GLN N 1 1
2 1745 1 1 20 GLN NE2 N -12.738 -3.636 -12.667 1.00 . A A . 20 GLN NE2 1 1
2 1746 1 1 20 GLN O O -7.835 -3.755 -9.259 1.00 . A A . 20 GLN O 1 1
2 1747 1 1 20 GLN OE1 O -10.974 -2.733 -13.725 1.00 . A A . 20 GLN OE1 1 1
2 1748 1 1 21 ARG C C -7.298 -4.593 -6.547 1.00 . A A . 21 ARG C 1 1
2 1749 1 1 21 ARG CA C -8.806 -4.508 -6.767 1.00 . A A . 21 ARG CA 1 1
2 1750 1 1 21 ARG CB C -9.554 -5.205 -5.638 1.00 . A A . 21 ARG CB 1 1
2 1751 1 1 21 ARG CD C -11.872 -5.407 -4.661 1.00 . A A . 21 ARG CD 1 1
2 1752 1 1 21 ARG CG C -10.828 -4.475 -5.251 1.00 . A A . 21 ARG CG 1 1
2 1753 1 1 21 ARG CZ C -14.243 -5.112 -4.031 1.00 . A A . 21 ARG CZ 1 1
2 1754 1 1 21 ARG H H -9.844 -5.816 -8.066 1.00 . A A . 21 ARG H 1 1
2 1755 1 1 21 ARG HA H -9.096 -3.468 -6.775 1.00 . A A . 21 ARG HA 1 1
2 1756 1 1 21 ARG HB2 H -9.810 -6.205 -5.953 1.00 . A A . 21 ARG HB2 1 1
2 1757 1 1 21 ARG HB3 H -8.913 -5.257 -4.772 1.00 . A A . 21 ARG HB3 1 1
2 1758 1 1 21 ARG HD2 H -11.791 -6.371 -5.140 1.00 . A A . 21 ARG HD2 1 1
2 1759 1 1 21 ARG HD3 H -11.685 -5.511 -3.603 1.00 . A A . 21 ARG HD3 1 1
2 1760 1 1 21 ARG HE H -13.381 -4.331 -5.651 1.00 . A A . 21 ARG HE 1 1
2 1761 1 1 21 ARG HG2 H -10.589 -3.717 -4.526 1.00 . A A . 21 ARG HG2 1 1
2 1762 1 1 21 ARG HG3 H -11.240 -4.006 -6.135 1.00 . A A . 21 ARG HG3 1 1
2 1763 1 1 21 ARG HH11 H -13.193 -6.279 -2.756 1.00 . A A . 21 ARG HH11 1 1
2 1764 1 1 21 ARG HH12 H -14.854 -6.033 -2.339 1.00 . A A . 21 ARG HH12 1 1
2 1765 1 1 21 ARG HH21 H -15.560 -4.010 -5.097 1.00 . A A . 21 ARG HH21 1 1
2 1766 1 1 21 ARG HH22 H -16.196 -4.745 -3.664 1.00 . A A . 21 ARG HH22 1 1
2 1767 1 1 21 ARG N N -9.186 -5.090 -8.049 1.00 . A A . 21 ARG N 1 1
2 1768 1 1 21 ARG NE N -13.225 -4.887 -4.859 1.00 . A A . 21 ARG NE 1 1
2 1769 1 1 21 ARG NH1 N -14.082 -5.870 -2.954 1.00 . A A . 21 ARG NH1 1 1
2 1770 1 1 21 ARG NH2 N -15.431 -4.579 -4.285 1.00 . A A . 21 ARG NH2 1 1
2 1771 1 1 21 ARG O O -6.630 -3.572 -6.391 1.00 . A A . 21 ARG O 1 1
2 1772 1 1 22 GLN C C -4.544 -5.414 -7.518 1.00 . A A . 22 GLN C 1 1
2 1773 1 1 22 GLN CA C -5.333 -6.008 -6.355 1.00 . A A . 22 GLN CA 1 1
2 1774 1 1 22 GLN CB C -5.011 -7.497 -6.219 1.00 . A A . 22 GLN CB 1 1
2 1775 1 1 22 GLN CD C -6.581 -8.230 -4.385 1.00 . A A . 22 GLN CD 1 1
2 1776 1 1 22 GLN CG C -5.138 -8.019 -4.799 1.00 . A A . 22 GLN CG 1 1
2 1777 1 1 22 GLN H H -7.344 -6.588 -6.682 1.00 . A A . 22 GLN H 1 1
2 1778 1 1 22 GLN HA H -5.046 -5.502 -5.445 1.00 . A A . 22 GLN HA 1 1
2 1779 1 1 22 GLN HB2 H -5.686 -8.058 -6.848 1.00 . A A . 22 GLN HB2 1 1
2 1780 1 1 22 GLN HB3 H -3.998 -7.666 -6.552 1.00 . A A . 22 GLN HB3 1 1
2 1781 1 1 22 GLN HE21 H -6.330 -7.035 -2.813 1.00 . A A . 22 GLN HE21 1 1
2 1782 1 1 22 GLN HE22 H -7.909 -7.714 -2.996 1.00 . A A . 22 GLN HE22 1 1
2 1783 1 1 22 GLN HG2 H -4.617 -8.961 -4.728 1.00 . A A . 22 GLN HG2 1 1
2 1784 1 1 22 GLN HG3 H -4.685 -7.307 -4.126 1.00 . A A . 22 GLN HG3 1 1
2 1785 1 1 22 GLN N N -6.765 -5.809 -6.545 1.00 . A A . 22 GLN N 1 1
2 1786 1 1 22 GLN NE2 N -6.980 -7.596 -3.287 1.00 . A A . 22 GLN NE2 1 1
2 1787 1 1 22 GLN O O -3.340 -5.180 -7.409 1.00 . A A . 22 GLN O 1 1
2 1788 1 1 22 GLN OE1 O -7.328 -8.953 -5.043 1.00 . A A . 22 GLN OE1 1 1
2 1789 1 1 23 ALA C C -4.014 -3.231 -9.532 1.00 . A A . 23 ALA C 1 1
2 1790 1 1 23 ALA CA C -4.587 -4.615 -9.819 1.00 . A A . 23 ALA CA 1 1
2 1791 1 1 23 ALA CB C -5.576 -4.554 -10.974 1.00 . A A . 23 ALA CB 1 1
2 1792 1 1 23 ALA H H -6.187 -5.388 -8.662 1.00 . A A . 23 ALA H 1 1
2 1793 1 1 23 ALA HA H -3.780 -5.274 -10.102 1.00 . A A . 23 ALA HA 1 1
2 1794 1 1 23 ALA HB1 H -5.158 -5.058 -11.832 1.00 . A A . 23 ALA HB1 1 1
2 1795 1 1 23 ALA HB2 H -5.777 -3.523 -11.227 1.00 . A A . 23 ALA HB2 1 1
2 1796 1 1 23 ALA HB3 H -6.497 -5.040 -10.686 1.00 . A A . 23 ALA HB3 1 1
2 1797 1 1 23 ALA N N -5.229 -5.177 -8.635 1.00 . A A . 23 ALA N 1 1
2 1798 1 1 23 ALA O O -2.797 -3.054 -9.456 1.00 . A A . 23 ALA O 1 1
2 1799 1 1 24 LEU C C -3.795 -0.790 -7.738 1.00 . A A . 24 LEU C 1 1
2 1800 1 1 24 LEU CA C -4.476 -0.887 -9.102 1.00 . A A . 24 LEU CA 1 1
2 1801 1 1 24 LEU CB C -5.679 0.050 -9.167 1.00 . A A . 24 LEU CB 1 1
2 1802 1 1 24 LEU CD1 C -4.762 1.443 -11.039 1.00 . A A . 24 LEU CD1 1 1
2 1803 1 1 24 LEU CD2 C -6.309 -0.464 -11.521 1.00 . A A . 24 LEU CD2 1 1
2 1804 1 1 24 LEU CG C -5.957 0.644 -10.543 1.00 . A A . 24 LEU CG 1 1
2 1805 1 1 24 LEU H H -5.855 -2.451 -9.448 1.00 . A A . 24 LEU H 1 1
2 1806 1 1 24 LEU HA H -3.771 -0.604 -9.865 1.00 . A A . 24 LEU HA 1 1
2 1807 1 1 24 LEU HB2 H -6.548 -0.506 -8.864 1.00 . A A . 24 LEU HB2 1 1
2 1808 1 1 24 LEU HB3 H -5.527 0.859 -8.471 1.00 . A A . 24 LEU HB3 1 1
2 1809 1 1 24 LEU HD11 H -3.915 1.275 -10.388 1.00 . A A . 24 LEU HD11 1 1
2 1810 1 1 24 LEU HD12 H -5.014 2.491 -11.037 1.00 . A A . 24 LEU HD12 1 1
2 1811 1 1 24 LEU HD13 H -4.512 1.136 -12.042 1.00 . A A . 24 LEU HD13 1 1
2 1812 1 1 24 LEU HD21 H -6.452 -0.045 -12.504 1.00 . A A . 24 LEU HD21 1 1
2 1813 1 1 24 LEU HD22 H -7.218 -0.949 -11.199 1.00 . A A . 24 LEU HD22 1 1
2 1814 1 1 24 LEU HD23 H -5.504 -1.185 -11.547 1.00 . A A . 24 LEU HD23 1 1
2 1815 1 1 24 LEU HG H -6.802 1.312 -10.476 1.00 . A A . 24 LEU HG 1 1
2 1816 1 1 24 LEU N N -4.897 -2.251 -9.376 1.00 . A A . 24 LEU N 1 1
2 1817 1 1 24 LEU O O -2.833 -0.039 -7.561 1.00 . A A . 24 LEU O 1 1
2 1818 1 1 25 GLY C C -2.238 -1.946 -5.501 1.00 . A A . 25 GLY C 1 1
2 1819 1 1 25 GLY CA C -3.694 -1.537 -5.451 1.00 . A A . 25 GLY CA 1 1
2 1820 1 1 25 GLY H H -5.050 -2.149 -6.962 1.00 . A A . 25 GLY H 1 1
2 1821 1 1 25 GLY HA2 H -3.772 -0.535 -5.050 1.00 . A A . 25 GLY HA2 1 1
2 1822 1 1 25 GLY HA3 H -4.232 -2.218 -4.808 1.00 . A A . 25 GLY HA3 1 1
2 1823 1 1 25 GLY N N -4.287 -1.562 -6.774 1.00 . A A . 25 GLY N 1 1
2 1824 1 1 25 GLY O O -1.386 -1.357 -4.826 1.00 . A A . 25 GLY O 1 1
2 1825 1 1 26 GLU C C 0.311 -2.224 -6.903 1.00 . A A . 26 GLU C 1 1
2 1826 1 1 26 GLU CA C -0.572 -3.398 -6.495 1.00 . A A . 26 GLU CA 1 1
2 1827 1 1 26 GLU CB C -0.493 -4.511 -7.541 1.00 . A A . 26 GLU CB 1 1
2 1828 1 1 26 GLU CD C 0.990 -6.064 -8.872 1.00 . A A . 26 GLU CD 1 1
2 1829 1 1 26 GLU CG C 0.916 -5.038 -7.759 1.00 . A A . 26 GLU CG 1 1
2 1830 1 1 26 GLU H H -2.653 -3.355 -6.862 1.00 . A A . 26 GLU H 1 1
2 1831 1 1 26 GLU HA H -0.232 -3.778 -5.542 1.00 . A A . 26 GLU HA 1 1
2 1832 1 1 26 GLU HB2 H -1.117 -5.334 -7.223 1.00 . A A . 26 GLU HB2 1 1
2 1833 1 1 26 GLU HB3 H -0.862 -4.132 -8.482 1.00 . A A . 26 GLU HB3 1 1
2 1834 1 1 26 GLU HG2 H 1.561 -4.209 -8.012 1.00 . A A . 26 GLU HG2 1 1
2 1835 1 1 26 GLU HG3 H 1.262 -5.495 -6.843 1.00 . A A . 26 GLU HG3 1 1
2 1836 1 1 26 GLU N N -1.941 -2.939 -6.333 1.00 . A A . 26 GLU N 1 1
2 1837 1 1 26 GLU O O 1.495 -2.176 -6.566 1.00 . A A . 26 GLU O 1 1
2 1838 1 1 26 GLU OE1 O 0.108 -6.947 -8.925 1.00 . A A . 26 GLU OE1 1 1
2 1839 1 1 26 GLU OE2 O 1.931 -5.986 -9.690 1.00 . A A . 26 GLU OE2 1 1
2 1840 1 1 27 GLN C C 1.010 0.656 -6.835 1.00 . A A . 27 GLN C 1 1
2 1841 1 1 27 GLN CA C 0.449 -0.076 -8.046 1.00 . A A . 27 GLN CA 1 1
2 1842 1 1 27 GLN CB C -0.452 0.866 -8.845 1.00 . A A . 27 GLN CB 1 1
2 1843 1 1 27 GLN CD C -0.881 0.888 -11.333 1.00 . A A . 27 GLN CD 1 1
2 1844 1 1 27 GLN CG C -1.156 0.197 -10.012 1.00 . A A . 27 GLN CG 1 1
2 1845 1 1 27 GLN H H -1.237 -1.348 -7.845 1.00 . A A . 27 GLN H 1 1
2 1846 1 1 27 GLN HA H 1.262 -0.401 -8.672 1.00 . A A . 27 GLN HA 1 1
2 1847 1 1 27 GLN HB2 H -1.203 1.275 -8.185 1.00 . A A . 27 GLN HB2 1 1
2 1848 1 1 27 GLN HB3 H 0.151 1.675 -9.232 1.00 . A A . 27 GLN HB3 1 1
2 1849 1 1 27 GLN HE21 H 0.321 -0.596 -11.884 1.00 . A A . 27 GLN HE21 1 1
2 1850 1 1 27 GLN HE22 H 0.135 0.685 -13.029 1.00 . A A . 27 GLN HE22 1 1
2 1851 1 1 27 GLN HG2 H -0.820 -0.827 -10.078 1.00 . A A . 27 GLN HG2 1 1
2 1852 1 1 27 GLN HG3 H -2.217 0.217 -9.828 1.00 . A A . 27 GLN HG3 1 1
2 1853 1 1 27 GLN N N -0.283 -1.262 -7.616 1.00 . A A . 27 GLN N 1 1
2 1854 1 1 27 GLN NE2 N -0.058 0.263 -12.166 1.00 . A A . 27 GLN NE2 1 1
2 1855 1 1 27 GLN O O 2.100 1.226 -6.887 1.00 . A A . 27 GLN O 1 1
2 1856 1 1 27 GLN OE1 O -1.400 1.971 -11.601 1.00 . A A . 27 GLN OE1 1 1
2 1857 1 1 28 LEU C C 2.029 0.770 -4.052 1.00 . A A . 28 LEU C 1 1
2 1858 1 1 28 LEU CA C 0.664 1.282 -4.502 1.00 . A A . 28 LEU CA 1 1
2 1859 1 1 28 LEU CB C -0.370 1.032 -3.397 1.00 . A A . 28 LEU CB 1 1
2 1860 1 1 28 LEU CD1 C -1.367 3.278 -2.934 1.00 . A A . 28 LEU CD1 1 1
2 1861 1 1 28 LEU CD2 C -1.120 1.639 -1.070 1.00 . A A . 28 LEU CD2 1 1
2 1862 1 1 28 LEU CG C -0.516 2.159 -2.369 1.00 . A A . 28 LEU CG 1 1
2 1863 1 1 28 LEU H H -0.610 0.154 -5.770 1.00 . A A . 28 LEU H 1 1
2 1864 1 1 28 LEU HA H 0.732 2.343 -4.690 1.00 . A A . 28 LEU HA 1 1
2 1865 1 1 28 LEU HB2 H -1.332 0.872 -3.863 1.00 . A A . 28 LEU HB2 1 1
2 1866 1 1 28 LEU HB3 H -0.090 0.132 -2.870 1.00 . A A . 28 LEU HB3 1 1
2 1867 1 1 28 LEU HD11 H -0.864 3.727 -3.774 1.00 . A A . 28 LEU HD11 1 1
2 1868 1 1 28 LEU HD12 H -1.529 4.021 -2.171 1.00 . A A . 28 LEU HD12 1 1
2 1869 1 1 28 LEU HD13 H -2.315 2.880 -3.255 1.00 . A A . 28 LEU HD13 1 1
2 1870 1 1 28 LEU HD21 H -1.558 0.666 -1.240 1.00 . A A . 28 LEU HD21 1 1
2 1871 1 1 28 LEU HD22 H -1.886 2.323 -0.723 1.00 . A A . 28 LEU HD22 1 1
2 1872 1 1 28 LEU HD23 H -0.347 1.559 -0.320 1.00 . A A . 28 LEU HD23 1 1
2 1873 1 1 28 LEU HG H 0.462 2.565 -2.147 1.00 . A A . 28 LEU HG 1 1
2 1874 1 1 28 LEU N N 0.252 0.628 -5.741 1.00 . A A . 28 LEU N 1 1
2 1875 1 1 28 LEU O O 2.902 1.548 -3.668 1.00 . A A . 28 LEU O 1 1
2 1876 1 1 29 TYR C C 4.597 -0.886 -4.656 1.00 . A A . 29 TYR C 1 1
2 1877 1 1 29 TYR CA C 3.458 -1.171 -3.673 1.00 . A A . 29 TYR CA 1 1
2 1878 1 1 29 TYR CB C 3.278 -2.683 -3.512 1.00 . A A . 29 TYR CB 1 1
2 1879 1 1 29 TYR CD1 C 5.238 -3.031 -1.954 1.00 . A A . 29 TYR CD1 1 1
2 1880 1 1 29 TYR CD2 C 5.034 -4.470 -3.844 1.00 . A A . 29 TYR CD2 1 1
2 1881 1 1 29 TYR CE1 C 6.391 -3.692 -1.572 1.00 . A A . 29 TYR CE1 1 1
2 1882 1 1 29 TYR CE2 C 6.185 -5.135 -3.468 1.00 . A A . 29 TYR CE2 1 1
2 1883 1 1 29 TYR CG C 4.540 -3.408 -3.095 1.00 . A A . 29 TYR CG 1 1
2 1884 1 1 29 TYR CZ C 6.859 -4.741 -2.331 1.00 . A A . 29 TYR CZ 1 1
2 1885 1 1 29 TYR H H 1.459 -1.119 -4.400 1.00 . A A . 29 TYR H 1 1
2 1886 1 1 29 TYR HA H 3.722 -0.751 -2.714 1.00 . A A . 29 TYR HA 1 1
2 1887 1 1 29 TYR HB2 H 2.526 -2.871 -2.762 1.00 . A A . 29 TYR HB2 1 1
2 1888 1 1 29 TYR HB3 H 2.951 -3.101 -4.454 1.00 . A A . 29 TYR HB3 1 1
2 1889 1 1 29 TYR HD1 H 4.870 -2.208 -1.360 1.00 . A A . 29 TYR HD1 1 1
2 1890 1 1 29 TYR HD2 H 4.503 -4.774 -4.732 1.00 . A A . 29 TYR HD2 1 1
2 1891 1 1 29 TYR HE1 H 6.922 -3.384 -0.682 1.00 . A A . 29 TYR HE1 1 1
2 1892 1 1 29 TYR HE2 H 6.552 -5.956 -4.063 1.00 . A A . 29 TYR HE2 1 1
2 1893 1 1 29 TYR HH H 7.825 -5.925 -1.166 1.00 . A A . 29 TYR HH 1 1
2 1894 1 1 29 TYR N N 2.201 -0.549 -4.091 1.00 . A A . 29 TYR N 1 1
2 1895 1 1 29 TYR O O 5.689 -0.489 -4.250 1.00 . A A . 29 TYR O 1 1
2 1896 1 1 29 TYR OH O 8.004 -5.402 -1.952 1.00 . A A . 29 TYR OH 1 1
2 1897 1 1 30 LYS C C 5.774 0.590 -7.047 1.00 . A A . 30 LYS C 1 1
2 1898 1 1 30 LYS CA C 5.373 -0.881 -6.965 1.00 . A A . 30 LYS CA 1 1
2 1899 1 1 30 LYS CB C 4.884 -1.361 -8.332 1.00 . A A . 30 LYS CB 1 1
2 1900 1 1 30 LYS CD C 3.121 -1.208 -10.122 1.00 . A A . 30 LYS CD 1 1
2 1901 1 1 30 LYS CE C 4.006 -0.943 -11.329 1.00 . A A . 30 LYS CE 1 1
2 1902 1 1 30 LYS CG C 3.695 -0.578 -8.859 1.00 . A A . 30 LYS CG 1 1
2 1903 1 1 30 LYS H H 3.466 -1.430 -6.215 1.00 . A A . 30 LYS H 1 1
2 1904 1 1 30 LYS HA H 6.241 -1.456 -6.685 1.00 . A A . 30 LYS HA 1 1
2 1905 1 1 30 LYS HB2 H 5.692 -1.271 -9.044 1.00 . A A . 30 LYS HB2 1 1
2 1906 1 1 30 LYS HB3 H 4.599 -2.400 -8.254 1.00 . A A . 30 LYS HB3 1 1
2 1907 1 1 30 LYS HD2 H 3.037 -2.275 -9.977 1.00 . A A . 30 LYS HD2 1 1
2 1908 1 1 30 LYS HD3 H 2.141 -0.791 -10.310 1.00 . A A . 30 LYS HD3 1 1
2 1909 1 1 30 LYS HE2 H 4.578 -0.043 -11.151 1.00 . A A . 30 LYS HE2 1 1
2 1910 1 1 30 LYS HE3 H 4.680 -1.776 -11.457 1.00 . A A . 30 LYS HE3 1 1
2 1911 1 1 30 LYS HG2 H 2.930 -0.559 -8.100 1.00 . A A . 30 LYS HG2 1 1
2 1912 1 1 30 LYS HG3 H 4.010 0.430 -9.080 1.00 . A A . 30 LYS HG3 1 1
2 1913 1 1 30 LYS HZ1 H 2.563 0.043 -12.474 1.00 . A A . 30 LYS HZ1 1 1
2 1914 1 1 30 LYS HZ2 H 2.647 -1.623 -12.763 1.00 . A A . 30 LYS HZ2 1 1
2 1915 1 1 30 LYS HZ3 H 3.840 -0.595 -13.383 1.00 . A A . 30 LYS HZ3 1 1
2 1916 1 1 30 LYS N N 4.349 -1.102 -5.946 1.00 . A A . 30 LYS N 1 1
2 1917 1 1 30 LYS NZ N 3.209 -0.768 -12.575 1.00 . A A . 30 LYS NZ 1 1
2 1918 1 1 30 LYS O O 6.935 0.912 -7.299 1.00 . A A . 30 LYS O 1 1
2 1919 1 1 31 LYS C C 6.072 3.324 -5.826 1.00 . A A . 31 LYS C 1 1
2 1920 1 1 31 LYS CA C 5.063 2.910 -6.896 1.00 . A A . 31 LYS CA 1 1
2 1921 1 1 31 LYS CB C 3.755 3.681 -6.714 1.00 . A A . 31 LYS CB 1 1
2 1922 1 1 31 LYS CD C 3.849 5.523 -8.422 1.00 . A A . 31 LYS CD 1 1
2 1923 1 1 31 LYS CE C 2.649 6.394 -8.756 1.00 . A A . 31 LYS CE 1 1
2 1924 1 1 31 LYS CG C 3.894 5.176 -6.942 1.00 . A A . 31 LYS CG 1 1
2 1925 1 1 31 LYS H H 3.901 1.158 -6.650 1.00 . A A . 31 LYS H 1 1
2 1926 1 1 31 LYS HA H 5.472 3.137 -7.868 1.00 . A A . 31 LYS HA 1 1
2 1927 1 1 31 LYS HB2 H 3.027 3.300 -7.414 1.00 . A A . 31 LYS HB2 1 1
2 1928 1 1 31 LYS HB3 H 3.392 3.523 -5.708 1.00 . A A . 31 LYS HB3 1 1
2 1929 1 1 31 LYS HD2 H 4.751 6.055 -8.684 1.00 . A A . 31 LYS HD2 1 1
2 1930 1 1 31 LYS HD3 H 3.790 4.609 -8.995 1.00 . A A . 31 LYS HD3 1 1
2 1931 1 1 31 LYS HE2 H 2.394 6.249 -9.796 1.00 . A A . 31 LYS HE2 1 1
2 1932 1 1 31 LYS HE3 H 1.818 6.091 -8.137 1.00 . A A . 31 LYS HE3 1 1
2 1933 1 1 31 LYS HG2 H 3.082 5.681 -6.439 1.00 . A A . 31 LYS HG2 1 1
2 1934 1 1 31 LYS HG3 H 4.836 5.505 -6.530 1.00 . A A . 31 LYS HG3 1 1
2 1935 1 1 31 LYS HZ1 H 3.848 7.958 -8.056 1.00 . A A . 31 LYS HZ1 1 1
2 1936 1 1 31 LYS HZ2 H 2.188 8.252 -7.919 1.00 . A A . 31 LYS HZ2 1 1
2 1937 1 1 31 LYS HZ3 H 2.940 8.349 -9.429 1.00 . A A . 31 LYS HZ3 1 1
2 1938 1 1 31 LYS N N 4.808 1.477 -6.839 1.00 . A A . 31 LYS N 1 1
2 1939 1 1 31 LYS NZ N 2.926 7.840 -8.524 1.00 . A A . 31 LYS NZ 1 1
2 1940 1 1 31 LYS O O 6.929 4.177 -6.062 1.00 . A A . 31 LYS O 1 1
2 1941 1 1 32 VAL C C 8.189 2.239 -3.723 1.00 . A A . 32 VAL C 1 1
2 1942 1 1 32 VAL CA C 6.876 2.991 -3.555 1.00 . A A . 32 VAL CA 1 1
2 1943 1 1 32 VAL CB C 6.246 2.644 -2.193 1.00 . A A . 32 VAL CB 1 1
2 1944 1 1 32 VAL CG1 C 5.041 3.532 -1.922 1.00 . A A . 32 VAL CG1 1 1
2 1945 1 1 32 VAL CG2 C 5.856 1.174 -2.118 1.00 . A A . 32 VAL CG2 1 1
2 1946 1 1 32 VAL H H 5.270 2.027 -4.544 1.00 . A A . 32 VAL H 1 1
2 1947 1 1 32 VAL HA H 7.092 4.055 -3.567 1.00 . A A . 32 VAL HA 1 1
2 1948 1 1 32 VAL HB H 6.980 2.834 -1.430 1.00 . A A . 32 VAL HB 1 1
2 1949 1 1 32 VAL HG11 H 5.338 4.362 -1.300 1.00 . A A . 32 VAL HG11 1 1
2 1950 1 1 32 VAL HG12 H 4.277 2.959 -1.418 1.00 . A A . 32 VAL HG12 1 1
2 1951 1 1 32 VAL HG13 H 4.653 3.904 -2.859 1.00 . A A . 32 VAL HG13 1 1
2 1952 1 1 32 VAL HG21 H 4.972 1.002 -2.713 1.00 . A A . 32 VAL HG21 1 1
2 1953 1 1 32 VAL HG22 H 5.655 0.912 -1.092 1.00 . A A . 32 VAL HG22 1 1
2 1954 1 1 32 VAL HG23 H 6.663 0.564 -2.487 1.00 . A A . 32 VAL HG23 1 1
2 1955 1 1 32 VAL N N 5.968 2.704 -4.656 1.00 . A A . 32 VAL N 1 1
2 1956 1 1 32 VAL O O 9.266 2.796 -3.507 1.00 . A A . 32 VAL O 1 1
2 1957 1 1 33 SER C C 9.965 0.505 -5.659 1.00 . A A . 33 SER C 1 1
2 1958 1 1 33 SER CA C 9.278 0.149 -4.343 1.00 . A A . 33 SER CA 1 1
2 1959 1 1 33 SER CB C 8.896 -1.330 -4.326 1.00 . A A . 33 SER CB 1 1
2 1960 1 1 33 SER H H 7.217 0.583 -4.297 1.00 . A A . 33 SER H 1 1
2 1961 1 1 33 SER HA H 9.965 0.341 -3.532 1.00 . A A . 33 SER HA 1 1
2 1962 1 1 33 SER HB2 H 7.895 -1.435 -3.934 1.00 . A A . 33 SER HB2 1 1
2 1963 1 1 33 SER HB3 H 8.933 -1.719 -5.332 1.00 . A A . 33 SER HB3 1 1
2 1964 1 1 33 SER HG H 9.397 -2.933 -3.320 1.00 . A A . 33 SER HG 1 1
2 1965 1 1 33 SER N N 8.098 0.974 -4.125 1.00 . A A . 33 SER N 1 1
2 1966 1 1 33 SER O O 10.850 -0.215 -6.120 1.00 . A A . 33 SER O 1 1
2 1967 1 1 33 SER OG O 9.784 -2.077 -3.513 1.00 . A A . 33 SER OG 1 1
2 1968 1 1 34 ALA C C 11.603 2.436 -7.368 1.00 . A A . 34 ALA C 1 1
2 1969 1 1 34 ALA CA C 10.130 2.059 -7.527 1.00 . A A . 34 ALA CA 1 1
2 1970 1 1 34 ALA CB C 9.335 3.231 -8.081 1.00 . A A . 34 ALA CB 1 1
2 1971 1 1 34 ALA H H 8.848 2.153 -5.858 1.00 . A A . 34 ALA H 1 1
2 1972 1 1 34 ALA HA H 10.053 1.241 -8.229 1.00 . A A . 34 ALA HA 1 1
2 1973 1 1 34 ALA HB1 H 10.002 4.054 -8.294 1.00 . A A . 34 ALA HB1 1 1
2 1974 1 1 34 ALA HB2 H 8.600 3.543 -7.354 1.00 . A A . 34 ALA HB2 1 1
2 1975 1 1 34 ALA HB3 H 8.834 2.929 -8.989 1.00 . A A . 34 ALA HB3 1 1
2 1976 1 1 34 ALA N N 9.554 1.618 -6.266 1.00 . A A . 34 ALA N 1 1
2 1977 1 1 34 ALA O O 12.289 2.695 -8.356 1.00 . A A . 34 ALA O 1 1
2 1978 1 1 35 LYS C C 14.324 1.580 -5.544 1.00 . A A . 35 LYS C 1 1
2 1979 1 1 35 LYS CA C 13.485 2.819 -5.870 1.00 . A A . 35 LYS CA 1 1
2 1980 1 1 35 LYS CB C 13.580 3.829 -4.725 1.00 . A A . 35 LYS CB 1 1
2 1981 1 1 35 LYS CD C 13.443 4.214 -2.246 1.00 . A A . 35 LYS CD 1 1
2 1982 1 1 35 LYS CE C 14.629 3.690 -1.450 1.00 . A A . 35 LYS CE 1 1
2 1983 1 1 35 LYS CG C 13.087 3.285 -3.397 1.00 . A A . 35 LYS CG 1 1
2 1984 1 1 35 LYS H H 11.499 2.262 -5.368 1.00 . A A . 35 LYS H 1 1
2 1985 1 1 35 LYS HA H 13.875 3.273 -6.767 1.00 . A A . 35 LYS HA 1 1
2 1986 1 1 35 LYS HB2 H 14.613 4.126 -4.606 1.00 . A A . 35 LYS HB2 1 1
2 1987 1 1 35 LYS HB3 H 12.991 4.699 -4.975 1.00 . A A . 35 LYS HB3 1 1
2 1988 1 1 35 LYS HD2 H 13.691 5.187 -2.644 1.00 . A A . 35 LYS HD2 1 1
2 1989 1 1 35 LYS HD3 H 12.590 4.301 -1.590 1.00 . A A . 35 LYS HD3 1 1
2 1990 1 1 35 LYS HE2 H 14.513 3.987 -0.418 1.00 . A A . 35 LYS HE2 1 1
2 1991 1 1 35 LYS HE3 H 14.640 2.612 -1.513 1.00 . A A . 35 LYS HE3 1 1
2 1992 1 1 35 LYS HG2 H 12.013 3.178 -3.442 1.00 . A A . 35 LYS HG2 1 1
2 1993 1 1 35 LYS HG3 H 13.542 2.321 -3.225 1.00 . A A . 35 LYS HG3 1 1
2 1994 1 1 35 LYS HZ1 H 16.168 5.102 -1.471 1.00 . A A . 35 LYS HZ1 1 1
2 1995 1 1 35 LYS HZ2 H 15.849 4.412 -2.983 1.00 . A A . 35 LYS HZ2 1 1
2 1996 1 1 35 LYS HZ3 H 16.681 3.524 -1.808 1.00 . A A . 35 LYS HZ3 1 1
2 1997 1 1 35 LYS N N 12.089 2.468 -6.125 1.00 . A A . 35 LYS N 1 1
2 1998 1 1 35 LYS NZ N 15.923 4.219 -1.964 1.00 . A A . 35 LYS NZ 1 1
2 1999 1 1 35 LYS O O 15.551 1.661 -5.472 1.00 . A A . 35 LYS O 1 1
2 2000 1 1 36 THR C C 13.384 -1.954 -4.815 1.00 . A A . 36 THR C 1 1
2 2001 1 1 36 THR CA C 14.370 -0.815 -5.065 1.00 . A A . 36 THR CA 1 1
2 2002 1 1 36 THR CB C 15.290 -0.650 -3.851 1.00 . A A . 36 THR CB 1 1
2 2003 1 1 36 THR CG2 C 14.587 -0.092 -2.634 1.00 . A A . 36 THR CG2 1 1
2 2004 1 1 36 THR H H 12.690 0.423 -5.444 1.00 . A A . 36 THR H 1 1
2 2005 1 1 36 THR HA H 14.971 -1.065 -5.925 1.00 . A A . 36 THR HA 1 1
2 2006 1 1 36 THR HB H 16.094 0.024 -4.109 1.00 . A A . 36 THR HB 1 1
2 2007 1 1 36 THR HG1 H 16.533 -1.753 -2.813 1.00 . A A . 36 THR HG1 1 1
2 2008 1 1 36 THR HG21 H 13.518 -0.178 -2.763 1.00 . A A . 36 THR HG21 1 1
2 2009 1 1 36 THR HG22 H 14.854 0.948 -2.511 1.00 . A A . 36 THR HG22 1 1
2 2010 1 1 36 THR HG23 H 14.890 -0.646 -1.758 1.00 . A A . 36 THR HG23 1 1
2 2011 1 1 36 THR N N 13.667 0.434 -5.363 1.00 . A A . 36 THR N 1 1
2 2012 1 1 36 THR O O 12.185 -1.726 -4.653 1.00 . A A . 36 THR O 1 1
2 2013 1 1 36 THR OG1 O 15.858 -1.895 -3.481 1.00 . A A . 36 THR OG1 1 1
2 2014 1 1 37 SER C C 13.124 -4.800 -3.100 1.00 . A A . 37 SER C 1 1
2 2015 1 1 37 SER CA C 13.062 -4.356 -4.559 1.00 . A A . 37 SER CA 1 1
2 2016 1 1 37 SER CB C 13.498 -5.500 -5.476 1.00 . A A . 37 SER CB 1 1
2 2017 1 1 37 SER H H 14.861 -3.300 -4.925 1.00 . A A . 37 SER H 1 1
2 2018 1 1 37 SER HA H 12.044 -4.087 -4.798 1.00 . A A . 37 SER HA 1 1
2 2019 1 1 37 SER HB2 H 14.284 -6.062 -4.999 1.00 . A A . 37 SER HB2 1 1
2 2020 1 1 37 SER HB3 H 12.655 -6.150 -5.664 1.00 . A A . 37 SER HB3 1 1
2 2021 1 1 37 SER HG H 13.407 -4.301 -7.025 1.00 . A A . 37 SER HG 1 1
2 2022 1 1 37 SER N N 13.898 -3.182 -4.787 1.00 . A A . 37 SER N 1 1
2 2023 1 1 37 SER O O 13.082 -5.993 -2.796 1.00 . A A . 37 SER O 1 1
2 2024 1 1 37 SER OG O 13.980 -5.006 -6.715 1.00 . A A . 37 SER OG 1 1
2 2025 1 1 38 ASN C C 11.839 -4.421 -0.253 1.00 . A A . 38 ASN C 1 1
2 2026 1 1 38 ASN CA C 13.241 -4.110 -0.770 1.00 . A A . 38 ASN CA 1 1
2 2027 1 1 38 ASN CB C 13.836 -2.932 0.000 1.00 . A A . 38 ASN CB 1 1
2 2028 1 1 38 ASN CG C 15.105 -3.298 0.745 1.00 . A A . 38 ASN CG 1 1
2 2029 1 1 38 ASN H H 13.201 -2.898 -2.514 1.00 . A A . 38 ASN H 1 1
2 2030 1 1 38 ASN HA H 13.866 -4.979 -0.623 1.00 . A A . 38 ASN HA 1 1
2 2031 1 1 38 ASN HB2 H 14.065 -2.134 -0.690 1.00 . A A . 38 ASN HB2 1 1
2 2032 1 1 38 ASN HB3 H 13.113 -2.582 0.719 1.00 . A A . 38 ASN HB3 1 1
2 2033 1 1 38 ASN HD21 H 15.287 -1.428 1.394 1.00 . A A . 38 ASN HD21 1 1
2 2034 1 1 38 ASN HD22 H 16.517 -2.524 1.911 1.00 . A A . 38 ASN HD22 1 1
2 2035 1 1 38 ASN N N 13.200 -3.827 -2.200 1.00 . A A . 38 ASN N 1 1
2 2036 1 1 38 ASN ND2 N 15.697 -2.318 1.418 1.00 . A A . 38 ASN ND2 1 1
2 2037 1 1 38 ASN O O 11.031 -3.515 -0.049 1.00 . A A . 38 ASN O 1 1
2 2038 1 1 38 ASN OD1 O 15.544 -4.448 0.725 1.00 . A A . 38 ASN OD1 1 1
2 2039 1 1 39 GLU C C 9.924 -5.489 1.792 1.00 . A A . 39 GLU C 1 1
2 2040 1 1 39 GLU CA C 10.238 -6.115 0.437 1.00 . A A . 39 GLU CA 1 1
2 2041 1 1 39 GLU CB C 10.154 -7.638 0.532 1.00 . A A . 39 GLU CB 1 1
2 2042 1 1 39 GLU CD C 8.437 -9.236 1.473 1.00 . A A . 39 GLU CD 1 1
2 2043 1 1 39 GLU CG C 8.734 -8.172 0.435 1.00 . A A . 39 GLU CG 1 1
2 2044 1 1 39 GLU H H 12.230 -6.383 -0.232 1.00 . A A . 39 GLU H 1 1
2 2045 1 1 39 GLU HA H 9.506 -5.770 -0.277 1.00 . A A . 39 GLU HA 1 1
2 2046 1 1 39 GLU HB2 H 10.736 -8.070 -0.269 1.00 . A A . 39 GLU HB2 1 1
2 2047 1 1 39 GLU HB3 H 10.571 -7.952 1.479 1.00 . A A . 39 GLU HB3 1 1
2 2048 1 1 39 GLU HG2 H 8.045 -7.352 0.577 1.00 . A A . 39 GLU HG2 1 1
2 2049 1 1 39 GLU HG3 H 8.590 -8.598 -0.548 1.00 . A A . 39 GLU HG3 1 1
2 2050 1 1 39 GLU N N 11.550 -5.701 -0.047 1.00 . A A . 39 GLU N 1 1
2 2051 1 1 39 GLU O O 8.758 -5.280 2.131 1.00 . A A . 39 GLU O 1 1
2 2052 1 1 39 GLU OE1 O 8.616 -8.958 2.676 1.00 . A A . 39 GLU OE1 1 1
2 2053 1 1 39 GLU OE2 O 8.025 -10.349 1.081 1.00 . A A . 39 GLU OE2 1 1
2 2054 1 1 40 GLU C C 10.609 -3.063 3.749 1.00 . A A . 40 GLU C 1 1
2 2055 1 1 40 GLU CA C 10.777 -4.573 3.873 1.00 . A A . 40 GLU CA 1 1
2 2056 1 1 40 GLU CB C 11.959 -4.904 4.788 1.00 . A A . 40 GLU CB 1 1
2 2057 1 1 40 GLU CD C 12.464 -5.190 7.250 1.00 . A A . 40 GLU CD 1 1
2 2058 1 1 40 GLU CG C 11.539 -5.544 6.102 1.00 . A A . 40 GLU CG 1 1
2 2059 1 1 40 GLU H H 11.869 -5.363 2.239 1.00 . A A . 40 GLU H 1 1
2 2060 1 1 40 GLU HA H 9.877 -4.987 4.304 1.00 . A A . 40 GLU HA 1 1
2 2061 1 1 40 GLU HB2 H 12.621 -5.585 4.274 1.00 . A A . 40 GLU HB2 1 1
2 2062 1 1 40 GLU HB3 H 12.496 -3.993 5.012 1.00 . A A . 40 GLU HB3 1 1
2 2063 1 1 40 GLU HG2 H 10.544 -5.206 6.348 1.00 . A A . 40 GLU HG2 1 1
2 2064 1 1 40 GLU HG3 H 11.534 -6.617 5.980 1.00 . A A . 40 GLU HG3 1 1
2 2065 1 1 40 GLU N N 10.962 -5.183 2.562 1.00 . A A . 40 GLU N 1 1
2 2066 1 1 40 GLU O O 10.066 -2.416 4.637 1.00 . A A . 40 GLU O 1 1
2 2067 1 1 40 GLU OE1 O 13.490 -5.882 7.421 1.00 . A A . 40 GLU OE1 1 1
2 2068 1 1 40 GLU OE2 O 12.159 -4.225 7.980 1.00 . A A . 40 GLU OE2 1 1
2 2069 1 1 41 ALA C C 9.606 -0.667 1.907 1.00 . A A . 41 ALA C 1 1
2 2070 1 1 41 ALA CA C 10.987 -1.071 2.397 1.00 . A A . 41 ALA CA 1 1
2 2071 1 1 41 ALA CB C 12.027 -0.654 1.379 1.00 . A A . 41 ALA CB 1 1
2 2072 1 1 41 ALA H H 11.510 -3.073 1.966 1.00 . A A . 41 ALA H 1 1
2 2073 1 1 41 ALA HA H 11.195 -0.553 3.320 1.00 . A A . 41 ALA HA 1 1
2 2074 1 1 41 ALA HB1 H 11.865 -1.198 0.460 1.00 . A A . 41 ALA HB1 1 1
2 2075 1 1 41 ALA HB2 H 13.014 -0.869 1.760 1.00 . A A . 41 ALA HB2 1 1
2 2076 1 1 41 ALA HB3 H 11.937 0.397 1.190 1.00 . A A . 41 ALA HB3 1 1
2 2077 1 1 41 ALA N N 11.084 -2.506 2.642 1.00 . A A . 41 ALA N 1 1
2 2078 1 1 41 ALA O O 8.852 0.009 2.609 1.00 . A A . 41 ALA O 1 1
2 2079 1 1 42 ALA C C 6.858 -1.317 0.865 1.00 . A A . 42 ALA C 1 1
2 2080 1 1 42 ALA CA C 8.022 -0.747 0.069 1.00 . A A . 42 ALA CA 1 1
2 2081 1 1 42 ALA CB C 7.993 -1.251 -1.366 1.00 . A A . 42 ALA CB 1 1
2 2082 1 1 42 ALA H H 9.946 -1.595 0.183 1.00 . A A . 42 ALA H 1 1
2 2083 1 1 42 ALA HA H 7.930 0.329 0.044 1.00 . A A . 42 ALA HA 1 1
2 2084 1 1 42 ALA HB1 H 6.976 -1.271 -1.721 1.00 . A A . 42 ALA HB1 1 1
2 2085 1 1 42 ALA HB2 H 8.407 -2.248 -1.404 1.00 . A A . 42 ALA HB2 1 1
2 2086 1 1 42 ALA HB3 H 8.580 -0.594 -1.988 1.00 . A A . 42 ALA HB3 1 1
2 2087 1 1 42 ALA N N 9.295 -1.072 0.687 1.00 . A A . 42 ALA N 1 1
2 2088 1 1 42 ALA O O 5.811 -0.686 0.979 1.00 . A A . 42 ALA O 1 1
2 2089 1 1 43 GLY C C 5.733 -2.352 3.494 1.00 . A A . 43 GLY C 1 1
2 2090 1 1 43 GLY CA C 5.998 -3.118 2.215 1.00 . A A . 43 GLY CA 1 1
2 2091 1 1 43 GLY H H 7.908 -2.963 1.322 1.00 . A A . 43 GLY H 1 1
2 2092 1 1 43 GLY HA2 H 5.091 -3.148 1.628 1.00 . A A . 43 GLY HA2 1 1
2 2093 1 1 43 GLY HA3 H 6.288 -4.127 2.465 1.00 . A A . 43 GLY HA3 1 1
2 2094 1 1 43 GLY N N 7.048 -2.505 1.428 1.00 . A A . 43 GLY N 1 1
2 2095 1 1 43 GLY O O 4.616 -2.362 4.013 1.00 . A A . 43 GLY O 1 1
2 2096 1 1 44 LYS C C 5.836 0.372 4.980 1.00 . A A . 44 LYS C 1 1
2 2097 1 1 44 LYS CA C 6.632 -0.902 5.226 1.00 . A A . 44 LYS CA 1 1
2 2098 1 1 44 LYS CB C 8.008 -0.549 5.797 1.00 . A A . 44 LYS CB 1 1
2 2099 1 1 44 LYS CD C 8.519 -2.518 7.282 1.00 . A A . 44 LYS CD 1 1
2 2100 1 1 44 LYS CE C 7.272 -3.359 7.053 1.00 . A A . 44 LYS CE 1 1
2 2101 1 1 44 LYS CG C 8.212 -1.029 7.226 1.00 . A A . 44 LYS CG 1 1
2 2102 1 1 44 LYS H H 7.632 -1.707 3.533 1.00 . A A . 44 LYS H 1 1
2 2103 1 1 44 LYS HA H 6.100 -1.506 5.945 1.00 . A A . 44 LYS HA 1 1
2 2104 1 1 44 LYS HB2 H 8.768 -0.991 5.173 1.00 . A A . 44 LYS HB2 1 1
2 2105 1 1 44 LYS HB3 H 8.130 0.526 5.781 1.00 . A A . 44 LYS HB3 1 1
2 2106 1 1 44 LYS HD2 H 9.244 -2.756 6.521 1.00 . A A . 44 LYS HD2 1 1
2 2107 1 1 44 LYS HD3 H 8.926 -2.755 8.253 1.00 . A A . 44 LYS HD3 1 1
2 2108 1 1 44 LYS HE2 H 6.480 -2.984 7.682 1.00 . A A . 44 LYS HE2 1 1
2 2109 1 1 44 LYS HE3 H 6.980 -3.271 6.017 1.00 . A A . 44 LYS HE3 1 1
2 2110 1 1 44 LYS HG2 H 9.038 -0.489 7.661 1.00 . A A . 44 LYS HG2 1 1
2 2111 1 1 44 LYS HG3 H 7.314 -0.834 7.793 1.00 . A A . 44 LYS HG3 1 1
2 2112 1 1 44 LYS HZ1 H 6.711 -5.168 7.934 1.00 . A A . 44 LYS HZ1 1 1
2 2113 1 1 44 LYS HZ2 H 8.382 -4.906 7.916 1.00 . A A . 44 LYS HZ2 1 1
2 2114 1 1 44 LYS HZ3 H 7.582 -5.348 6.493 1.00 . A A . 44 LYS HZ3 1 1
2 2115 1 1 44 LYS N N 6.765 -1.682 4.000 1.00 . A A . 44 LYS N 1 1
2 2116 1 1 44 LYS NZ N 7.503 -4.796 7.372 1.00 . A A . 44 LYS NZ 1 1
2 2117 1 1 44 LYS O O 4.806 0.609 5.613 1.00 . A A . 44 LYS O 1 1
2 2118 1 1 45 ILE C C 4.314 2.215 3.083 1.00 . A A . 45 ILE C 1 1
2 2119 1 1 45 ILE CA C 5.661 2.449 3.755 1.00 . A A . 45 ILE CA 1 1
2 2120 1 1 45 ILE CB C 6.543 3.362 2.889 1.00 . A A . 45 ILE CB 1 1
2 2121 1 1 45 ILE CD1 C 7.664 3.646 0.646 1.00 . A A . 45 ILE CD1 1 1
2 2122 1 1 45 ILE CG1 C 6.803 2.757 1.513 1.00 . A A . 45 ILE CG1 1 1
2 2123 1 1 45 ILE CG2 C 7.860 3.643 3.600 1.00 . A A . 45 ILE CG2 1 1
2 2124 1 1 45 ILE H H 7.153 0.963 3.597 1.00 . A A . 45 ILE H 1 1
2 2125 1 1 45 ILE HA H 5.484 2.957 4.692 1.00 . A A . 45 ILE HA 1 1
2 2126 1 1 45 ILE HB H 6.026 4.292 2.765 1.00 . A A . 45 ILE HB 1 1
2 2127 1 1 45 ILE HD11 H 7.039 4.193 -0.045 1.00 . A A . 45 ILE HD11 1 1
2 2128 1 1 45 ILE HD12 H 8.369 3.041 0.095 1.00 . A A . 45 ILE HD12 1 1
2 2129 1 1 45 ILE HD13 H 8.199 4.344 1.272 1.00 . A A . 45 ILE HD13 1 1
2 2130 1 1 45 ILE HG12 H 7.306 1.809 1.627 1.00 . A A . 45 ILE HG12 1 1
2 2131 1 1 45 ILE HG13 H 5.860 2.608 1.005 1.00 . A A . 45 ILE HG13 1 1
2 2132 1 1 45 ILE HG21 H 7.661 4.085 4.565 1.00 . A A . 45 ILE HG21 1 1
2 2133 1 1 45 ILE HG22 H 8.453 4.324 3.008 1.00 . A A . 45 ILE HG22 1 1
2 2134 1 1 45 ILE HG23 H 8.402 2.718 3.734 1.00 . A A . 45 ILE HG23 1 1
2 2135 1 1 45 ILE N N 6.325 1.198 4.064 1.00 . A A . 45 ILE N 1 1
2 2136 1 1 45 ILE O O 3.358 2.954 3.318 1.00 . A A . 45 ILE O 1 1
2 2137 1 1 46 THR C C 1.901 0.550 2.643 1.00 . A A . 46 THR C 1 1
2 2138 1 1 46 THR CA C 2.975 0.835 1.600 1.00 . A A . 46 THR CA 1 1
2 2139 1 1 46 THR CB C 3.147 -0.380 0.679 1.00 . A A . 46 THR CB 1 1
2 2140 1 1 46 THR CG2 C 1.835 -0.952 0.179 1.00 . A A . 46 THR CG2 1 1
2 2141 1 1 46 THR H H 5.016 0.604 2.132 1.00 . A A . 46 THR H 1 1
2 2142 1 1 46 THR HA H 2.673 1.689 1.012 1.00 . A A . 46 THR HA 1 1
2 2143 1 1 46 THR HB H 3.662 -1.159 1.222 1.00 . A A . 46 THR HB 1 1
2 2144 1 1 46 THR HG1 H 3.432 0.577 -1.004 1.00 . A A . 46 THR HG1 1 1
2 2145 1 1 46 THR HG21 H 1.539 -1.777 0.809 1.00 . A A . 46 THR HG21 1 1
2 2146 1 1 46 THR HG22 H 1.959 -1.302 -0.837 1.00 . A A . 46 THR HG22 1 1
2 2147 1 1 46 THR HG23 H 1.076 -0.186 0.206 1.00 . A A . 46 THR HG23 1 1
2 2148 1 1 46 THR N N 4.230 1.169 2.269 1.00 . A A . 46 THR N 1 1
2 2149 1 1 46 THR O O 0.727 0.862 2.445 1.00 . A A . 46 THR O 1 1
2 2150 1 1 46 THR OG1 O 3.920 -0.043 -0.456 1.00 . A A . 46 THR OG1 1 1
2 2151 1 1 47 GLY C C 0.732 0.893 5.384 1.00 . A A . 47 GLY C 1 1
2 2152 1 1 47 GLY CA C 1.383 -0.353 4.821 1.00 . A A . 47 GLY CA 1 1
2 2153 1 1 47 GLY H H 3.265 -0.263 3.866 1.00 . A A . 47 GLY H 1 1
2 2154 1 1 47 GLY HA2 H 0.617 -1.008 4.434 1.00 . A A . 47 GLY HA2 1 1
2 2155 1 1 47 GLY HA3 H 1.910 -0.860 5.615 1.00 . A A . 47 GLY HA3 1 1
2 2156 1 1 47 GLY N N 2.316 -0.039 3.760 1.00 . A A . 47 GLY N 1 1
2 2157 1 1 47 GLY O O -0.432 0.867 5.784 1.00 . A A . 47 GLY O 1 1
2 2158 1 1 48 MET C C -0.071 3.802 4.913 1.00 . A A . 48 MET C 1 1
2 2159 1 1 48 MET CA C 0.956 3.257 5.893 1.00 . A A . 48 MET CA 1 1
2 2160 1 1 48 MET CB C 2.087 4.263 6.103 1.00 . A A . 48 MET CB 1 1
2 2161 1 1 48 MET CE C 5.767 4.075 6.870 1.00 . A A . 48 MET CE 1 1
2 2162 1 1 48 MET CG C 3.028 3.884 7.236 1.00 . A A . 48 MET CG 1 1
2 2163 1 1 48 MET H H 2.396 1.954 5.050 1.00 . A A . 48 MET H 1 1
2 2164 1 1 48 MET HA H 0.469 3.065 6.837 1.00 . A A . 48 MET HA 1 1
2 2165 1 1 48 MET HB2 H 2.663 4.337 5.192 1.00 . A A . 48 MET HB2 1 1
2 2166 1 1 48 MET HB3 H 1.658 5.229 6.325 1.00 . A A . 48 MET HB3 1 1
2 2167 1 1 48 MET HE1 H 6.533 4.051 7.632 1.00 . A A . 48 MET HE1 1 1
2 2168 1 1 48 MET HE2 H 6.170 4.513 5.969 1.00 . A A . 48 MET HE2 1 1
2 2169 1 1 48 MET HE3 H 5.432 3.070 6.665 1.00 . A A . 48 MET HE3 1 1
2 2170 1 1 48 MET HG2 H 2.463 3.844 8.156 1.00 . A A . 48 MET HG2 1 1
2 2171 1 1 48 MET HG3 H 3.443 2.909 7.029 1.00 . A A . 48 MET HG3 1 1
2 2172 1 1 48 MET N N 1.480 1.992 5.395 1.00 . A A . 48 MET N 1 1
2 2173 1 1 48 MET O O -1.171 4.196 5.301 1.00 . A A . 48 MET O 1 1
2 2174 1 1 48 MET SD S 4.382 5.057 7.442 1.00 . A A . 48 MET SD 1 1
2 2175 1 1 49 ILE C C -1.712 3.204 2.337 1.00 . A A . 49 ILE C 1 1
2 2176 1 1 49 ILE CA C -0.616 4.241 2.577 1.00 . A A . 49 ILE CA 1 1
2 2177 1 1 49 ILE CB C 0.132 4.481 1.251 1.00 . A A . 49 ILE CB 1 1
2 2178 1 1 49 ILE CD1 C 2.442 5.112 0.403 1.00 . A A . 49 ILE CD1 1 1
2 2179 1 1 49 ILE CG1 C 1.401 5.301 1.485 1.00 . A A . 49 ILE CG1 1 1
2 2180 1 1 49 ILE CG2 C -0.775 5.178 0.247 1.00 . A A . 49 ILE CG2 1 1
2 2181 1 1 49 ILE H H 1.167 3.438 3.378 1.00 . A A . 49 ILE H 1 1
2 2182 1 1 49 ILE HA H -1.067 5.171 2.893 1.00 . A A . 49 ILE HA 1 1
2 2183 1 1 49 ILE HB H 0.405 3.520 0.841 1.00 . A A . 49 ILE HB 1 1
2 2184 1 1 49 ILE HD11 H 2.491 4.068 0.129 1.00 . A A . 49 ILE HD11 1 1
2 2185 1 1 49 ILE HD12 H 3.404 5.433 0.770 1.00 . A A . 49 ILE HD12 1 1
2 2186 1 1 49 ILE HD13 H 2.172 5.699 -0.461 1.00 . A A . 49 ILE HD13 1 1
2 2187 1 1 49 ILE HG12 H 1.145 6.349 1.521 1.00 . A A . 49 ILE HG12 1 1
2 2188 1 1 49 ILE HG13 H 1.843 5.010 2.427 1.00 . A A . 49 ILE HG13 1 1
2 2189 1 1 49 ILE HG21 H -0.202 5.447 -0.629 1.00 . A A . 49 ILE HG21 1 1
2 2190 1 1 49 ILE HG22 H -1.192 6.069 0.693 1.00 . A A . 49 ILE HG22 1 1
2 2191 1 1 49 ILE HG23 H -1.575 4.512 -0.039 1.00 . A A . 49 ILE HG23 1 1
2 2192 1 1 49 ILE N N 0.286 3.787 3.629 1.00 . A A . 49 ILE N 1 1
2 2193 1 1 49 ILE O O -2.637 3.426 1.555 1.00 . A A . 49 ILE O 1 1
2 2194 1 1 50 LEU C C -3.864 1.333 3.662 1.00 . A A . 50 LEU C 1 1
2 2195 1 1 50 LEU CA C -2.573 0.991 2.916 1.00 . A A . 50 LEU CA 1 1
2 2196 1 1 50 LEU CB C -1.980 -0.313 3.457 1.00 . A A . 50 LEU CB 1 1
2 2197 1 1 50 LEU CD1 C -3.543 -1.734 2.094 1.00 . A A . 50 LEU CD1 1 1
2 2198 1 1 50 LEU CD2 C -1.196 -1.362 1.310 1.00 . A A . 50 LEU CD2 1 1
2 2199 1 1 50 LEU CG C -2.098 -1.525 2.527 1.00 . A A . 50 LEU CG 1 1
2 2200 1 1 50 LEU H H -0.841 1.972 3.639 1.00 . A A . 50 LEU H 1 1
2 2201 1 1 50 LEU HA H -2.803 0.863 1.868 1.00 . A A . 50 LEU HA 1 1
2 2202 1 1 50 LEU HB2 H -0.933 -0.145 3.660 1.00 . A A . 50 LEU HB2 1 1
2 2203 1 1 50 LEU HB3 H -2.474 -0.551 4.387 1.00 . A A . 50 LEU HB3 1 1
2 2204 1 1 50 LEU HD11 H -3.575 -1.945 1.036 1.00 . A A . 50 LEU HD11 1 1
2 2205 1 1 50 LEU HD12 H -4.115 -0.843 2.300 1.00 . A A . 50 LEU HD12 1 1
2 2206 1 1 50 LEU HD13 H -3.965 -2.564 2.639 1.00 . A A . 50 LEU HD13 1 1
2 2207 1 1 50 LEU HD21 H -0.522 -2.204 1.246 1.00 . A A . 50 LEU HD21 1 1
2 2208 1 1 50 LEU HD22 H -0.623 -0.453 1.404 1.00 . A A . 50 LEU HD22 1 1
2 2209 1 1 50 LEU HD23 H -1.799 -1.317 0.417 1.00 . A A . 50 LEU HD23 1 1
2 2210 1 1 50 LEU HG H -1.783 -2.408 3.061 1.00 . A A . 50 LEU HG 1 1
2 2211 1 1 50 LEU N N -1.600 2.070 3.031 1.00 . A A . 50 LEU N 1 1
2 2212 1 1 50 LEU O O -4.704 0.466 3.900 1.00 . A A . 50 LEU O 1 1
2 2213 1 1 51 ASP C C -6.351 3.322 3.758 1.00 . A A . 51 ASP C 1 1
2 2214 1 1 51 ASP CA C -5.209 3.050 4.736 1.00 . A A . 51 ASP CA 1 1
2 2215 1 1 51 ASP CB C -4.901 4.311 5.547 1.00 . A A . 51 ASP CB 1 1
2 2216 1 1 51 ASP CG C -4.576 4.000 6.995 1.00 . A A . 51 ASP CG 1 1
2 2217 1 1 51 ASP H H -3.329 3.254 3.813 1.00 . A A . 51 ASP H 1 1
2 2218 1 1 51 ASP HA H -5.509 2.263 5.411 1.00 . A A . 51 ASP HA 1 1
2 2219 1 1 51 ASP HB2 H -4.052 4.814 5.109 1.00 . A A . 51 ASP HB2 1 1
2 2220 1 1 51 ASP HB3 H -5.757 4.968 5.522 1.00 . A A . 51 ASP HB3 1 1
2 2221 1 1 51 ASP N N -4.021 2.603 4.028 1.00 . A A . 51 ASP N 1 1
2 2222 1 1 51 ASP O O -7.516 3.357 4.152 1.00 . A A . 51 ASP O 1 1
2 2223 1 1 51 ASP OD1 O -3.862 3.005 7.243 1.00 . A A . 51 ASP OD1 1 1
2 2224 1 1 51 ASP OD2 O -5.034 4.750 7.881 1.00 . A A . 51 ASP OD2 1 1
2 2225 1 1 52 LEU C C -7.628 2.431 0.979 1.00 . A A . 52 LEU C 1 1
2 2226 1 1 52 LEU CA C -7.026 3.751 1.463 1.00 . A A . 52 LEU CA 1 1
2 2227 1 1 52 LEU CB C -6.418 4.512 0.284 1.00 . A A . 52 LEU CB 1 1
2 2228 1 1 52 LEU CD1 C -5.299 6.222 1.745 1.00 . A A . 52 LEU CD1 1 1
2 2229 1 1 52 LEU CD2 C -5.536 6.636 -0.709 1.00 . A A . 52 LEU CD2 1 1
2 2230 1 1 52 LEU CG C -6.175 6.006 0.520 1.00 . A A . 52 LEU CG 1 1
2 2231 1 1 52 LEU H H -5.068 3.446 2.213 1.00 . A A . 52 LEU H 1 1
2 2232 1 1 52 LEU HA H -7.805 4.352 1.909 1.00 . A A . 52 LEU HA 1 1
2 2233 1 1 52 LEU HB2 H -5.472 4.051 0.038 1.00 . A A . 52 LEU HB2 1 1
2 2234 1 1 52 LEU HB3 H -7.078 4.408 -0.563 1.00 . A A . 52 LEU HB3 1 1
2 2235 1 1 52 LEU HD11 H -5.856 5.972 2.635 1.00 . A A . 52 LEU HD11 1 1
2 2236 1 1 52 LEU HD12 H -4.996 7.258 1.791 1.00 . A A . 52 LEU HD12 1 1
2 2237 1 1 52 LEU HD13 H -4.424 5.594 1.677 1.00 . A A . 52 LEU HD13 1 1
2 2238 1 1 52 LEU HD21 H -5.126 7.599 -0.447 1.00 . A A . 52 LEU HD21 1 1
2 2239 1 1 52 LEU HD22 H -6.281 6.760 -1.480 1.00 . A A . 52 LEU HD22 1 1
2 2240 1 1 52 LEU HD23 H -4.747 5.994 -1.071 1.00 . A A . 52 LEU HD23 1 1
2 2241 1 1 52 LEU HG H -7.121 6.496 0.694 1.00 . A A . 52 LEU HG 1 1
2 2242 1 1 52 LEU N N -6.014 3.499 2.480 1.00 . A A . 52 LEU N 1 1
2 2243 1 1 52 LEU O O -6.898 1.516 0.601 1.00 . A A . 52 LEU O 1 1
2 2244 1 1 53 PRO C C -9.105 0.564 -0.784 1.00 . A A . 53 PRO C 1 1
2 2245 1 1 53 PRO CA C -9.645 1.080 0.549 1.00 . A A . 53 PRO CA 1 1
2 2246 1 1 53 PRO CB C -11.107 1.503 0.409 1.00 . A A . 53 PRO CB 1 1
2 2247 1 1 53 PRO CD C -9.927 3.343 1.419 1.00 . A A . 53 PRO CD 1 1
2 2248 1 1 53 PRO CG C -11.268 2.660 1.337 1.00 . A A . 53 PRO CG 1 1
2 2249 1 1 53 PRO HA H -9.563 0.300 1.293 1.00 . A A . 53 PRO HA 1 1
2 2250 1 1 53 PRO HB2 H -11.308 1.783 -0.614 1.00 . A A . 53 PRO HB2 1 1
2 2251 1 1 53 PRO HB3 H -11.748 0.682 0.693 1.00 . A A . 53 PRO HB3 1 1
2 2252 1 1 53 PRO HD2 H -9.896 4.194 0.757 1.00 . A A . 53 PRO HD2 1 1
2 2253 1 1 53 PRO HD3 H -9.723 3.649 2.436 1.00 . A A . 53 PRO HD3 1 1
2 2254 1 1 53 PRO HG2 H -12.009 3.342 0.945 1.00 . A A . 53 PRO HG2 1 1
2 2255 1 1 53 PRO HG3 H -11.567 2.305 2.313 1.00 . A A . 53 PRO HG3 1 1
2 2256 1 1 53 PRO N N -8.971 2.307 0.986 1.00 . A A . 53 PRO N 1 1
2 2257 1 1 53 PRO O O -8.298 1.228 -1.432 1.00 . A A . 53 PRO O 1 1
2 2258 1 1 54 PRO C C -9.277 -0.331 -3.673 1.00 . A A . 54 PRO C 1 1
2 2259 1 1 54 PRO CA C -9.080 -1.245 -2.463 1.00 . A A . 54 PRO CA 1 1
2 2260 1 1 54 PRO CB C -9.952 -2.496 -2.587 1.00 . A A . 54 PRO CB 1 1
2 2261 1 1 54 PRO CD C -10.490 -1.504 -0.488 1.00 . A A . 54 PRO CD 1 1
2 2262 1 1 54 PRO CG C -10.344 -2.824 -1.190 1.00 . A A . 54 PRO CG 1 1
2 2263 1 1 54 PRO HA H -8.043 -1.537 -2.403 1.00 . A A . 54 PRO HA 1 1
2 2264 1 1 54 PRO HB2 H -10.814 -2.276 -3.198 1.00 . A A . 54 PRO HB2 1 1
2 2265 1 1 54 PRO HB3 H -9.379 -3.295 -3.035 1.00 . A A . 54 PRO HB3 1 1
2 2266 1 1 54 PRO HD2 H -11.501 -1.134 -0.586 1.00 . A A . 54 PRO HD2 1 1
2 2267 1 1 54 PRO HD3 H -10.222 -1.598 0.554 1.00 . A A . 54 PRO HD3 1 1
2 2268 1 1 54 PRO HG2 H -11.282 -3.360 -1.186 1.00 . A A . 54 PRO HG2 1 1
2 2269 1 1 54 PRO HG3 H -9.571 -3.416 -0.721 1.00 . A A . 54 PRO HG3 1 1
2 2270 1 1 54 PRO N N -9.535 -0.636 -1.205 1.00 . A A . 54 PRO N 1 1
2 2271 1 1 54 PRO O O -8.311 0.067 -4.320 1.00 . A A . 54 PRO O 1 1
2 2272 1 1 55 GLN C C -10.540 2.329 -4.806 1.00 . A A . 55 GLN C 1 1
2 2273 1 1 55 GLN CA C -10.835 0.859 -5.117 1.00 . A A . 55 GLN CA 1 1
2 2274 1 1 55 GLN CB C -12.293 0.692 -5.556 1.00 . A A . 55 GLN CB 1 1
2 2275 1 1 55 GLN CD C -14.162 2.185 -4.737 1.00 . A A . 55 GLN CD 1 1
2 2276 1 1 55 GLN CG C -13.311 0.961 -4.457 1.00 . A A . 55 GLN CG 1 1
2 2277 1 1 55 GLN H H -11.256 -0.357 -3.427 1.00 . A A . 55 GLN H 1 1
2 2278 1 1 55 GLN HA H -10.196 0.554 -5.932 1.00 . A A . 55 GLN HA 1 1
2 2279 1 1 55 GLN HB2 H -12.489 1.373 -6.371 1.00 . A A . 55 GLN HB2 1 1
2 2280 1 1 55 GLN HB3 H -12.434 -0.320 -5.905 1.00 . A A . 55 GLN HB3 1 1
2 2281 1 1 55 GLN HE21 H -13.067 3.270 -3.483 1.00 . A A . 55 GLN HE21 1 1
2 2282 1 1 55 GLN HE22 H -14.366 4.103 -4.258 1.00 . A A . 55 GLN HE22 1 1
2 2283 1 1 55 GLN HG2 H -13.963 0.104 -4.372 1.00 . A A . 55 GLN HG2 1 1
2 2284 1 1 55 GLN HG3 H -12.789 1.106 -3.526 1.00 . A A . 55 GLN HG3 1 1
2 2285 1 1 55 GLN N N -10.528 -0.007 -3.979 1.00 . A A . 55 GLN N 1 1
2 2286 1 1 55 GLN NE2 N -13.831 3.298 -4.094 1.00 . A A . 55 GLN NE2 1 1
2 2287 1 1 55 GLN O O -10.076 3.071 -5.671 1.00 . A A . 55 GLN O 1 1
2 2288 1 1 55 GLN OE1 O -15.107 2.130 -5.524 1.00 . A A . 55 GLN OE1 1 1
2 2289 1 1 56 GLU C C -9.116 4.502 -3.224 1.00 . A A . 56 GLU C 1 1
2 2290 1 1 56 GLU CA C -10.596 4.131 -3.165 1.00 . A A . 56 GLU CA 1 1
2 2291 1 1 56 GLU CB C -11.131 4.355 -1.747 1.00 . A A . 56 GLU CB 1 1
2 2292 1 1 56 GLU CD C -12.591 5.750 -0.229 1.00 . A A . 56 GLU CD 1 1
2 2293 1 1 56 GLU CG C -12.198 5.433 -1.660 1.00 . A A . 56 GLU CG 1 1
2 2294 1 1 56 GLU H H -11.201 2.113 -2.931 1.00 . A A . 56 GLU H 1 1
2 2295 1 1 56 GLU HA H -11.139 4.768 -3.845 1.00 . A A . 56 GLU HA 1 1
2 2296 1 1 56 GLU HB2 H -11.554 3.431 -1.387 1.00 . A A . 56 GLU HB2 1 1
2 2297 1 1 56 GLU HB3 H -10.311 4.640 -1.106 1.00 . A A . 56 GLU HB3 1 1
2 2298 1 1 56 GLU HG2 H -11.822 6.334 -2.120 1.00 . A A . 56 GLU HG2 1 1
2 2299 1 1 56 GLU HG3 H -13.076 5.095 -2.192 1.00 . A A . 56 GLU HG3 1 1
2 2300 1 1 56 GLU N N -10.822 2.747 -3.575 1.00 . A A . 56 GLU N 1 1
2 2301 1 1 56 GLU O O -8.765 5.681 -3.238 1.00 . A A . 56 GLU O 1 1
2 2302 1 1 56 GLU OE1 O -11.836 6.483 0.444 1.00 . A A . 56 GLU OE1 1 1
2 2303 1 1 56 GLU OE2 O -13.648 5.261 0.218 1.00 . A A . 56 GLU OE2 1 1
2 2304 1 1 57 VAL C C -6.325 3.924 -4.739 1.00 . A A . 57 VAL C 1 1
2 2305 1 1 57 VAL CA C -6.810 3.735 -3.299 1.00 . A A . 57 VAL CA 1 1
2 2306 1 1 57 VAL CB C -6.030 2.585 -2.624 1.00 . A A . 57 VAL CB 1 1
2 2307 1 1 57 VAL CG1 C -6.129 1.299 -3.431 1.00 . A A . 57 VAL CG1 1 1
2 2308 1 1 57 VAL CG2 C -4.579 2.974 -2.404 1.00 . A A . 57 VAL CG2 1 1
2 2309 1 1 57 VAL H H -8.579 2.574 -3.232 1.00 . A A . 57 VAL H 1 1
2 2310 1 1 57 VAL HA H -6.610 4.643 -2.747 1.00 . A A . 57 VAL HA 1 1
2 2311 1 1 57 VAL HB H -6.478 2.404 -1.659 1.00 . A A . 57 VAL HB 1 1
2 2312 1 1 57 VAL HG11 H -6.649 1.493 -4.355 1.00 . A A . 57 VAL HG11 1 1
2 2313 1 1 57 VAL HG12 H -6.672 0.559 -2.863 1.00 . A A . 57 VAL HG12 1 1
2 2314 1 1 57 VAL HG13 H -5.138 0.929 -3.647 1.00 . A A . 57 VAL HG13 1 1
2 2315 1 1 57 VAL HG21 H -4.438 3.276 -1.377 1.00 . A A . 57 VAL HG21 1 1
2 2316 1 1 57 VAL HG22 H -4.321 3.792 -3.060 1.00 . A A . 57 VAL HG22 1 1
2 2317 1 1 57 VAL HG23 H -3.946 2.126 -2.619 1.00 . A A . 57 VAL HG23 1 1
2 2318 1 1 57 VAL N N -8.247 3.495 -3.251 1.00 . A A . 57 VAL N 1 1
2 2319 1 1 57 VAL O O -5.309 4.576 -4.978 1.00 . A A . 57 VAL O 1 1
2 2320 1 1 58 PHE C C -6.346 4.884 -7.508 1.00 . A A . 58 PHE C 1 1
2 2321 1 1 58 PHE CA C -6.708 3.448 -7.109 1.00 . A A . 58 PHE CA 1 1
2 2322 1 1 58 PHE CB C -7.853 2.944 -7.998 1.00 . A A . 58 PHE CB 1 1
2 2323 1 1 58 PHE CD1 C -7.518 0.679 -6.948 1.00 . A A . 58 PHE CD1 1 1
2 2324 1 1 58 PHE CD2 C -8.934 0.861 -8.857 1.00 . A A . 58 PHE CD2 1 1
2 2325 1 1 58 PHE CE1 C -7.760 -0.679 -6.897 1.00 . A A . 58 PHE CE1 1 1
2 2326 1 1 58 PHE CE2 C -9.179 -0.494 -8.811 1.00 . A A . 58 PHE CE2 1 1
2 2327 1 1 58 PHE CG C -8.103 1.464 -7.929 1.00 . A A . 58 PHE CG 1 1
2 2328 1 1 58 PHE CZ C -8.593 -1.265 -7.831 1.00 . A A . 58 PHE CZ 1 1
2 2329 1 1 58 PHE H H -7.854 2.839 -5.428 1.00 . A A . 58 PHE H 1 1
2 2330 1 1 58 PHE HA H -5.846 2.820 -7.275 1.00 . A A . 58 PHE HA 1 1
2 2331 1 1 58 PHE HB2 H -8.767 3.437 -7.715 1.00 . A A . 58 PHE HB2 1 1
2 2332 1 1 58 PHE HB3 H -7.627 3.187 -9.026 1.00 . A A . 58 PHE HB3 1 1
2 2333 1 1 58 PHE HD1 H -6.863 1.137 -6.224 1.00 . A A . 58 PHE HD1 1 1
2 2334 1 1 58 PHE HD2 H -9.393 1.463 -9.625 1.00 . A A . 58 PHE HD2 1 1
2 2335 1 1 58 PHE HE1 H -7.301 -1.283 -6.128 1.00 . A A . 58 PHE HE1 1 1
2 2336 1 1 58 PHE HE2 H -9.829 -0.951 -9.541 1.00 . A A . 58 PHE HE2 1 1
2 2337 1 1 58 PHE HZ H -8.782 -2.322 -7.801 1.00 . A A . 58 PHE HZ 1 1
2 2338 1 1 58 PHE N N -7.060 3.347 -5.690 1.00 . A A . 58 PHE N 1 1
2 2339 1 1 58 PHE O O -5.285 5.124 -8.083 1.00 . A A . 58 PHE O 1 1
2 2340 1 1 59 PRO C C -5.654 7.794 -7.026 1.00 . A A . 59 PRO C 1 1
2 2341 1 1 59 PRO CA C -6.984 7.272 -7.557 1.00 . A A . 59 PRO CA 1 1
2 2342 1 1 59 PRO CB C -8.142 8.011 -6.883 1.00 . A A . 59 PRO CB 1 1
2 2343 1 1 59 PRO CD C -8.521 5.681 -6.532 1.00 . A A . 59 PRO CD 1 1
2 2344 1 1 59 PRO CG C -9.219 6.993 -6.757 1.00 . A A . 59 PRO CG 1 1
2 2345 1 1 59 PRO HA H -7.028 7.431 -8.624 1.00 . A A . 59 PRO HA 1 1
2 2346 1 1 59 PRO HB2 H -7.825 8.374 -5.916 1.00 . A A . 59 PRO HB2 1 1
2 2347 1 1 59 PRO HB3 H -8.453 8.840 -7.502 1.00 . A A . 59 PRO HB3 1 1
2 2348 1 1 59 PRO HD2 H -8.380 5.506 -5.475 1.00 . A A . 59 PRO HD2 1 1
2 2349 1 1 59 PRO HD3 H -9.083 4.878 -6.978 1.00 . A A . 59 PRO HD3 1 1
2 2350 1 1 59 PRO HG2 H -9.852 7.230 -5.915 1.00 . A A . 59 PRO HG2 1 1
2 2351 1 1 59 PRO HG3 H -9.801 6.956 -7.666 1.00 . A A . 59 PRO HG3 1 1
2 2352 1 1 59 PRO N N -7.226 5.863 -7.214 1.00 . A A . 59 PRO N 1 1
2 2353 1 1 59 PRO O O -5.018 8.647 -7.644 1.00 . A A . 59 PRO O 1 1
2 2354 1 1 60 LEU C C -2.797 6.999 -5.874 1.00 . A A . 60 LEU C 1 1
2 2355 1 1 60 LEU CA C -3.996 7.707 -5.250 1.00 . A A . 60 LEU CA 1 1
2 2356 1 1 60 LEU CB C -4.047 7.426 -3.743 1.00 . A A . 60 LEU CB 1 1
2 2357 1 1 60 LEU CD1 C -2.606 8.631 -2.070 1.00 . A A . 60 LEU CD1 1 1
2 2358 1 1 60 LEU CD2 C -2.470 6.152 -2.264 1.00 . A A . 60 LEU CD2 1 1
2 2359 1 1 60 LEU CG C -2.693 7.450 -3.018 1.00 . A A . 60 LEU CG 1 1
2 2360 1 1 60 LEU H H -5.799 6.613 -5.421 1.00 . A A . 60 LEU H 1 1
2 2361 1 1 60 LEU HA H -3.891 8.769 -5.405 1.00 . A A . 60 LEU HA 1 1
2 2362 1 1 60 LEU HB2 H -4.691 8.163 -3.284 1.00 . A A . 60 LEU HB2 1 1
2 2363 1 1 60 LEU HB3 H -4.488 6.452 -3.599 1.00 . A A . 60 LEU HB3 1 1
2 2364 1 1 60 LEU HD11 H -3.584 9.072 -1.951 1.00 . A A . 60 LEU HD11 1 1
2 2365 1 1 60 LEU HD12 H -1.927 9.361 -2.476 1.00 . A A . 60 LEU HD12 1 1
2 2366 1 1 60 LEU HD13 H -2.243 8.296 -1.110 1.00 . A A . 60 LEU HD13 1 1
2 2367 1 1 60 LEU HD21 H -3.033 5.359 -2.734 1.00 . A A . 60 LEU HD21 1 1
2 2368 1 1 60 LEU HD22 H -2.795 6.269 -1.242 1.00 . A A . 60 LEU HD22 1 1
2 2369 1 1 60 LEU HD23 H -1.419 5.904 -2.279 1.00 . A A . 60 LEU HD23 1 1
2 2370 1 1 60 LEU HG H -1.903 7.551 -3.744 1.00 . A A . 60 LEU HG 1 1
2 2371 1 1 60 LEU N N -5.245 7.284 -5.872 1.00 . A A . 60 LEU N 1 1
2 2372 1 1 60 LEU O O -1.809 7.637 -6.242 1.00 . A A . 60 LEU O 1 1
2 2373 1 1 61 LEU C C -1.526 5.214 -7.991 1.00 . A A . 61 LEU C 1 1
2 2374 1 1 61 LEU CA C -1.790 4.885 -6.522 1.00 . A A . 61 LEU CA 1 1
2 2375 1 1 61 LEU CB C -2.096 3.393 -6.384 1.00 . A A . 61 LEU CB 1 1
2 2376 1 1 61 LEU CD1 C -3.569 2.624 -8.268 1.00 . A A . 61 LEU CD1 1 1
2 2377 1 1 61 LEU CD2 C -3.999 1.830 -5.934 1.00 . A A . 61 LEU CD2 1 1
2 2378 1 1 61 LEU CG C -3.512 2.987 -6.791 1.00 . A A . 61 LEU CG 1 1
2 2379 1 1 61 LEU H H -3.683 5.229 -5.641 1.00 . A A . 61 LEU H 1 1
2 2380 1 1 61 LEU HA H -0.903 5.112 -5.950 1.00 . A A . 61 LEU HA 1 1
2 2381 1 1 61 LEU HB2 H -1.395 2.845 -6.998 1.00 . A A . 61 LEU HB2 1 1
2 2382 1 1 61 LEU HB3 H -1.947 3.109 -5.354 1.00 . A A . 61 LEU HB3 1 1
2 2383 1 1 61 LEU HD11 H -2.588 2.729 -8.706 1.00 . A A . 61 LEU HD11 1 1
2 2384 1 1 61 LEU HD12 H -4.262 3.282 -8.771 1.00 . A A . 61 LEU HD12 1 1
2 2385 1 1 61 LEU HD13 H -3.904 1.607 -8.375 1.00 . A A . 61 LEU HD13 1 1
2 2386 1 1 61 LEU HD21 H -4.674 1.214 -6.511 1.00 . A A . 61 LEU HD21 1 1
2 2387 1 1 61 LEU HD22 H -4.514 2.217 -5.068 1.00 . A A . 61 LEU HD22 1 1
2 2388 1 1 61 LEU HD23 H -3.156 1.238 -5.615 1.00 . A A . 61 LEU HD23 1 1
2 2389 1 1 61 LEU HG H -4.177 3.819 -6.635 1.00 . A A . 61 LEU HG 1 1
2 2390 1 1 61 LEU N N -2.880 5.681 -5.968 1.00 . A A . 61 LEU N 1 1
2 2391 1 1 61 LEU O O -0.468 4.880 -8.523 1.00 . A A . 61 LEU O 1 1
2 2392 1 1 62 GLU C C -2.030 7.706 -10.216 1.00 . A A . 62 GLU C 1 1
2 2393 1 1 62 GLU CA C -2.331 6.218 -10.055 1.00 . A A . 62 GLU CA 1 1
2 2394 1 1 62 GLU CB C -3.593 5.852 -10.837 1.00 . A A . 62 GLU CB 1 1
2 2395 1 1 62 GLU CD C -3.476 4.939 -13.190 1.00 . A A . 62 GLU CD 1 1
2 2396 1 1 62 GLU CG C -3.427 4.620 -11.709 1.00 . A A . 62 GLU CG 1 1
2 2397 1 1 62 GLU H H -3.313 6.105 -8.182 1.00 . A A . 62 GLU H 1 1
2 2398 1 1 62 GLU HA H -1.500 5.653 -10.449 1.00 . A A . 62 GLU HA 1 1
2 2399 1 1 62 GLU HB2 H -4.395 5.665 -10.138 1.00 . A A . 62 GLU HB2 1 1
2 2400 1 1 62 GLU HB3 H -3.867 6.683 -11.471 1.00 . A A . 62 GLU HB3 1 1
2 2401 1 1 62 GLU HG2 H -2.475 4.163 -11.486 1.00 . A A . 62 GLU HG2 1 1
2 2402 1 1 62 GLU HG3 H -4.219 3.928 -11.480 1.00 . A A . 62 GLU HG3 1 1
2 2403 1 1 62 GLU N N -2.485 5.862 -8.647 1.00 . A A . 62 GLU N 1 1
2 2404 1 1 62 GLU O O -1.528 8.137 -11.256 1.00 . A A . 62 GLU O 1 1
2 2405 1 1 62 GLU OE1 O -4.555 5.335 -13.677 1.00 . A A . 62 GLU OE1 1 1
2 2406 1 1 62 GLU OE2 O -2.435 4.788 -13.863 1.00 . A A . 62 GLU OE2 1 1
2 2407 1 1 63 SER C C -0.719 10.239 -8.609 1.00 . A A . 63 SER C 1 1
2 2408 1 1 63 SER CA C -2.080 9.920 -9.219 1.00 . A A . 63 SER CA 1 1
2 2409 1 1 63 SER CB C -3.183 10.669 -8.471 1.00 . A A . 63 SER CB 1 1
2 2410 1 1 63 SER H H -2.723 8.089 -8.380 1.00 . A A . 63 SER H 1 1
2 2411 1 1 63 SER HA H -2.081 10.234 -10.254 1.00 . A A . 63 SER HA 1 1
2 2412 1 1 63 SER HB2 H -4.146 10.354 -8.844 1.00 . A A . 63 SER HB2 1 1
2 2413 1 1 63 SER HB3 H -3.116 10.442 -7.418 1.00 . A A . 63 SER HB3 1 1
2 2414 1 1 63 SER HG H -2.134 12.304 -8.723 1.00 . A A . 63 SER HG 1 1
2 2415 1 1 63 SER N N -2.330 8.487 -9.185 1.00 . A A . 63 SER N 1 1
2 2416 1 1 63 SER O O -0.502 10.046 -7.413 1.00 . A A . 63 SER O 1 1
2 2417 1 1 63 SER OG O -3.061 12.071 -8.646 1.00 . A A . 63 SER OG 1 1
2 2418 1 1 64 ASP C C 1.525 12.050 -7.843 1.00 . A A . 64 ASP C 1 1
2 2419 1 1 64 ASP CA C 1.549 11.052 -8.997 1.00 . A A . 64 ASP CA 1 1
2 2420 1 1 64 ASP CB C 2.360 11.626 -10.159 1.00 . A A . 64 ASP CB 1 1
2 2421 1 1 64 ASP CG C 2.838 10.552 -11.116 1.00 . A A . 64 ASP CG 1 1
2 2422 1 1 64 ASP H H -0.034 10.837 -10.388 1.00 . A A . 64 ASP H 1 1
2 2423 1 1 64 ASP HA H 2.022 10.141 -8.659 1.00 . A A . 64 ASP HA 1 1
2 2424 1 1 64 ASP HB2 H 1.747 12.323 -10.710 1.00 . A A . 64 ASP HB2 1 1
2 2425 1 1 64 ASP HB3 H 3.223 12.144 -9.766 1.00 . A A . 64 ASP HB3 1 1
2 2426 1 1 64 ASP N N 0.199 10.715 -9.444 1.00 . A A . 64 ASP N 1 1
2 2427 1 1 64 ASP O O 2.075 11.789 -6.774 1.00 . A A . 64 ASP O 1 1
2 2428 1 1 64 ASP OD1 O 3.085 9.416 -10.658 1.00 . A A . 64 ASP OD1 1 1
2 2429 1 1 64 ASP OD2 O 2.966 10.846 -12.322 1.00 . A A . 64 ASP OD2 1 1
2 2430 1 1 65 GLU C C 0.089 13.707 -5.793 1.00 . A A . 65 GLU C 1 1
2 2431 1 1 65 GLU CA C 0.794 14.231 -7.043 1.00 . A A . 65 GLU CA 1 1
2 2432 1 1 65 GLU CB C 0.060 15.466 -7.581 1.00 . A A . 65 GLU CB 1 1
2 2433 1 1 65 GLU CD C -2.433 15.765 -7.875 1.00 . A A . 65 GLU CD 1 1
2 2434 1 1 65 GLU CG C -1.164 15.141 -8.422 1.00 . A A . 65 GLU CG 1 1
2 2435 1 1 65 GLU H H 0.466 13.340 -8.942 1.00 . A A . 65 GLU H 1 1
2 2436 1 1 65 GLU HA H 1.801 14.514 -6.776 1.00 . A A . 65 GLU HA 1 1
2 2437 1 1 65 GLU HB2 H -0.255 16.073 -6.745 1.00 . A A . 65 GLU HB2 1 1
2 2438 1 1 65 GLU HB3 H 0.745 16.038 -8.189 1.00 . A A . 65 GLU HB3 1 1
2 2439 1 1 65 GLU HG2 H -1.004 15.512 -9.424 1.00 . A A . 65 GLU HG2 1 1
2 2440 1 1 65 GLU HG3 H -1.291 14.070 -8.452 1.00 . A A . 65 GLU HG3 1 1
2 2441 1 1 65 GLU N N 0.885 13.194 -8.069 1.00 . A A . 65 GLU N 1 1
2 2442 1 1 65 GLU O O 0.568 13.901 -4.676 1.00 . A A . 65 GLU O 1 1
2 2443 1 1 65 GLU OE1 O -2.589 16.998 -7.998 1.00 . A A . 65 GLU OE1 1 1
2 2444 1 1 65 GLU OE2 O -3.271 15.020 -7.325 1.00 . A A . 65 GLU OE2 1 1
2 2445 1 1 66 LEU C C -0.974 11.458 -4.105 1.00 . A A . 66 LEU C 1 1
2 2446 1 1 66 LEU CA C -1.806 12.482 -4.875 1.00 . A A . 66 LEU CA 1 1
2 2447 1 1 66 LEU CB C -3.092 11.835 -5.397 1.00 . A A . 66 LEU CB 1 1
2 2448 1 1 66 LEU CD1 C -4.186 11.307 -3.208 1.00 . A A . 66 LEU CD1 1 1
2 2449 1 1 66 LEU CD2 C -4.607 13.517 -4.303 1.00 . A A . 66 LEU CD2 1 1
2 2450 1 1 66 LEU CG C -4.338 12.037 -4.531 1.00 . A A . 66 LEU CG 1 1
2 2451 1 1 66 LEU H H -1.373 12.913 -6.901 1.00 . A A . 66 LEU H 1 1
2 2452 1 1 66 LEU HA H -2.062 13.292 -4.209 1.00 . A A . 66 LEU HA 1 1
2 2453 1 1 66 LEU HB2 H -3.294 12.235 -6.379 1.00 . A A . 66 LEU HB2 1 1
2 2454 1 1 66 LEU HB3 H -2.918 10.774 -5.492 1.00 . A A . 66 LEU HB3 1 1
2 2455 1 1 66 LEU HD11 H -5.145 11.252 -2.713 1.00 . A A . 66 LEU HD11 1 1
2 2456 1 1 66 LEU HD12 H -3.488 11.839 -2.580 1.00 . A A . 66 LEU HD12 1 1
2 2457 1 1 66 LEU HD13 H -3.818 10.310 -3.391 1.00 . A A . 66 LEU HD13 1 1
2 2458 1 1 66 LEU HD21 H -5.434 13.633 -3.619 1.00 . A A . 66 LEU HD21 1 1
2 2459 1 1 66 LEU HD22 H -4.851 13.989 -5.244 1.00 . A A . 66 LEU HD22 1 1
2 2460 1 1 66 LEU HD23 H -3.728 13.984 -3.884 1.00 . A A . 66 LEU HD23 1 1
2 2461 1 1 66 LEU HG H -5.193 11.617 -5.043 1.00 . A A . 66 LEU HG 1 1
2 2462 1 1 66 LEU N N -1.044 13.037 -5.987 1.00 . A A . 66 LEU N 1 1
2 2463 1 1 66 LEU O O -1.117 11.312 -2.892 1.00 . A A . 66 LEU O 1 1
2 2464 1 1 67 PHE C C 1.819 10.386 -3.320 1.00 . A A . 67 PHE C 1 1
2 2465 1 1 67 PHE CA C 0.759 9.744 -4.205 1.00 . A A . 67 PHE CA 1 1
2 2466 1 1 67 PHE CB C 1.442 8.882 -5.272 1.00 . A A . 67 PHE CB 1 1
2 2467 1 1 67 PHE CD1 C 0.883 6.491 -4.787 1.00 . A A . 67 PHE CD1 1 1
2 2468 1 1 67 PHE CD2 C 3.103 7.234 -4.326 1.00 . A A . 67 PHE CD2 1 1
2 2469 1 1 67 PHE CE1 C 1.214 5.226 -4.344 1.00 . A A . 67 PHE CE1 1 1
2 2470 1 1 67 PHE CE2 C 3.434 5.970 -3.881 1.00 . A A . 67 PHE CE2 1 1
2 2471 1 1 67 PHE CG C 1.818 7.510 -4.787 1.00 . A A . 67 PHE CG 1 1
2 2472 1 1 67 PHE CZ C 2.488 4.965 -3.891 1.00 . A A . 67 PHE CZ 1 1
2 2473 1 1 67 PHE H H -0.030 10.924 -5.784 1.00 . A A . 67 PHE H 1 1
2 2474 1 1 67 PHE HA H 0.134 9.109 -3.593 1.00 . A A . 67 PHE HA 1 1
2 2475 1 1 67 PHE HB2 H 0.771 8.763 -6.110 1.00 . A A . 67 PHE HB2 1 1
2 2476 1 1 67 PHE HB3 H 2.342 9.376 -5.604 1.00 . A A . 67 PHE HB3 1 1
2 2477 1 1 67 PHE HD1 H -0.117 6.692 -5.140 1.00 . A A . 67 PHE HD1 1 1
2 2478 1 1 67 PHE HD2 H 3.848 8.013 -4.318 1.00 . A A . 67 PHE HD2 1 1
2 2479 1 1 67 PHE HE1 H 0.477 4.442 -4.356 1.00 . A A . 67 PHE HE1 1 1
2 2480 1 1 67 PHE HE2 H 4.435 5.768 -3.527 1.00 . A A . 67 PHE HE2 1 1
2 2481 1 1 67 PHE HZ H 2.743 3.977 -3.542 1.00 . A A . 67 PHE HZ 1 1
2 2482 1 1 67 PHE N N -0.100 10.754 -4.821 1.00 . A A . 67 PHE N 1 1
2 2483 1 1 67 PHE O O 1.948 10.046 -2.146 1.00 . A A . 67 PHE O 1 1
2 2484 1 1 68 GLU C C 3.224 12.406 -1.765 1.00 . A A . 68 GLU C 1 1
2 2485 1 1 68 GLU CA C 3.656 11.993 -3.172 1.00 . A A . 68 GLU CA 1 1
2 2486 1 1 68 GLU CB C 4.122 13.220 -3.959 1.00 . A A . 68 GLU CB 1 1
2 2487 1 1 68 GLU CD C 5.267 13.530 -6.188 1.00 . A A . 68 GLU CD 1 1
2 2488 1 1 68 GLU CG C 5.376 12.972 -4.782 1.00 . A A . 68 GLU CG 1 1
2 2489 1 1 68 GLU H H 2.437 11.527 -4.839 1.00 . A A . 68 GLU H 1 1
2 2490 1 1 68 GLU HA H 4.485 11.306 -3.086 1.00 . A A . 68 GLU HA 1 1
2 2491 1 1 68 GLU HB2 H 3.332 13.525 -4.628 1.00 . A A . 68 GLU HB2 1 1
2 2492 1 1 68 GLU HB3 H 4.325 14.024 -3.266 1.00 . A A . 68 GLU HB3 1 1
2 2493 1 1 68 GLU HG2 H 6.215 13.440 -4.289 1.00 . A A . 68 GLU HG2 1 1
2 2494 1 1 68 GLU HG3 H 5.543 11.906 -4.845 1.00 . A A . 68 GLU HG3 1 1
2 2495 1 1 68 GLU N N 2.587 11.307 -3.897 1.00 . A A . 68 GLU N 1 1
2 2496 1 1 68 GLU O O 3.956 12.191 -0.802 1.00 . A A . 68 GLU O 1 1
2 2497 1 1 68 GLU OE1 O 4.255 13.248 -6.861 1.00 . A A . 68 GLU OE1 1 1
2 2498 1 1 68 GLU OE2 O 6.197 14.248 -6.615 1.00 . A A . 68 GLU OE2 1 1
2 2499 1 1 69 GLN C C 1.419 12.287 0.625 1.00 . A A . 69 GLN C 1 1
2 2500 1 1 69 GLN CA C 1.524 13.449 -0.358 1.00 . A A . 69 GLN CA 1 1
2 2501 1 1 69 GLN CB C 0.156 14.111 -0.536 1.00 . A A . 69 GLN CB 1 1
2 2502 1 1 69 GLN CD C -0.917 16.391 -0.394 1.00 . A A . 69 GLN CD 1 1
2 2503 1 1 69 GLN CG C -0.010 15.382 0.280 1.00 . A A . 69 GLN CG 1 1
2 2504 1 1 69 GLN H H 1.502 13.151 -2.458 1.00 . A A . 69 GLN H 1 1
2 2505 1 1 69 GLN HA H 2.214 14.178 0.039 1.00 . A A . 69 GLN HA 1 1
2 2506 1 1 69 GLN HB2 H 0.020 14.356 -1.578 1.00 . A A . 69 GLN HB2 1 1
2 2507 1 1 69 GLN HB3 H -0.611 13.413 -0.235 1.00 . A A . 69 GLN HB3 1 1
2 2508 1 1 69 GLN HE21 H -2.249 14.966 -0.780 1.00 . A A . 69 GLN HE21 1 1
2 2509 1 1 69 GLN HE22 H -2.664 16.549 -1.327 1.00 . A A . 69 GLN HE22 1 1
2 2510 1 1 69 GLN HG2 H -0.433 15.126 1.238 1.00 . A A . 69 GLN HG2 1 1
2 2511 1 1 69 GLN HG3 H 0.960 15.832 0.425 1.00 . A A . 69 GLN HG3 1 1
2 2512 1 1 69 GLN N N 2.040 13.003 -1.652 1.00 . A A . 69 GLN N 1 1
2 2513 1 1 69 GLN NE2 N -2.060 15.922 -0.882 1.00 . A A . 69 GLN NE2 1 1
2 2514 1 1 69 GLN O O 2.044 12.294 1.683 1.00 . A A . 69 GLN O 1 1
2 2515 1 1 69 GLN OE1 O -0.595 17.575 -0.476 1.00 . A A . 69 GLN OE1 1 1
2 2516 1 1 70 HIS C C 1.745 9.388 1.290 1.00 . A A . 70 HIS C 1 1
2 2517 1 1 70 HIS CA C 0.424 10.130 1.125 1.00 . A A . 70 HIS CA 1 1
2 2518 1 1 70 HIS CB C -0.634 9.198 0.537 1.00 . A A . 70 HIS CB 1 1
2 2519 1 1 70 HIS CD2 C -3.105 9.972 0.729 1.00 . A A . 70 HIS CD2 1 1
2 2520 1 1 70 HIS CE1 C -3.557 9.127 2.704 1.00 . A A . 70 HIS CE1 1 1
2 2521 1 1 70 HIS CG C -1.985 9.349 1.170 1.00 . A A . 70 HIS CG 1 1
2 2522 1 1 70 HIS H H 0.133 11.366 -0.581 1.00 . A A . 70 HIS H 1 1
2 2523 1 1 70 HIS HA H 0.094 10.477 2.092 1.00 . A A . 70 HIS HA 1 1
2 2524 1 1 70 HIS HB2 H -0.736 9.404 -0.518 1.00 . A A . 70 HIS HB2 1 1
2 2525 1 1 70 HIS HB3 H -0.316 8.174 0.669 1.00 . A A . 70 HIS HB3 1 1
2 2526 1 1 70 HIS HD2 H -3.221 10.489 -0.214 1.00 . A A . 70 HIS HD2 1 1
2 2527 1 1 70 HIS HE1 H -4.078 8.845 3.608 1.00 . A A . 70 HIS HE1 1 1
2 2528 1 1 70 HIS HE2 H -4.978 10.175 1.663 1.00 . A A . 70 HIS HE2 1 1
2 2529 1 1 70 HIS N N 0.614 11.294 0.269 1.00 . A A . 70 HIS N 1 1
2 2530 1 1 70 HIS ND1 N -2.302 8.831 2.409 1.00 . A A . 70 HIS ND1 1 1
2 2531 1 1 70 HIS NE2 N -4.065 9.820 1.702 1.00 . A A . 70 HIS NE2 1 1
2 2532 1 1 70 HIS O O 2.186 9.121 2.407 1.00 . A A . 70 HIS O 1 1
2 2533 1 1 71 TYR C C 4.738 9.212 0.868 1.00 . A A . 71 TYR C 1 1
2 2534 1 1 71 TYR CA C 3.656 8.373 0.173 1.00 . A A . 71 TYR CA 1 1
2 2535 1 1 71 TYR CB C 4.057 8.032 -1.271 1.00 . A A . 71 TYR CB 1 1
2 2536 1 1 71 TYR CD1 C 6.236 6.784 -0.961 1.00 . A A . 71 TYR CD1 1 1
2 2537 1 1 71 TYR CD2 C 6.245 8.763 -2.290 1.00 . A A . 71 TYR CD2 1 1
2 2538 1 1 71 TYR CE1 C 7.589 6.621 -1.188 1.00 . A A . 71 TYR CE1 1 1
2 2539 1 1 71 TYR CE2 C 7.597 8.606 -2.522 1.00 . A A . 71 TYR CE2 1 1
2 2540 1 1 71 TYR CG C 5.543 7.858 -1.506 1.00 . A A . 71 TYR CG 1 1
2 2541 1 1 71 TYR CZ C 8.264 7.534 -1.971 1.00 . A A . 71 TYR CZ 1 1
2 2542 1 1 71 TYR H H 1.974 9.315 -0.692 1.00 . A A . 71 TYR H 1 1
2 2543 1 1 71 TYR HA H 3.525 7.453 0.725 1.00 . A A . 71 TYR HA 1 1
2 2544 1 1 71 TYR HB2 H 3.574 7.111 -1.556 1.00 . A A . 71 TYR HB2 1 1
2 2545 1 1 71 TYR HB3 H 3.713 8.822 -1.921 1.00 . A A . 71 TYR HB3 1 1
2 2546 1 1 71 TYR HD1 H 5.704 6.070 -0.349 1.00 . A A . 71 TYR HD1 1 1
2 2547 1 1 71 TYR HD2 H 5.719 9.602 -2.720 1.00 . A A . 71 TYR HD2 1 1
2 2548 1 1 71 TYR HE1 H 8.112 5.781 -0.755 1.00 . A A . 71 TYR HE1 1 1
2 2549 1 1 71 TYR HE2 H 8.123 9.322 -3.135 1.00 . A A . 71 TYR HE2 1 1
2 2550 1 1 71 TYR HH H 10.051 7.156 -1.377 1.00 . A A . 71 TYR HH 1 1
2 2551 1 1 71 TYR N N 2.377 9.071 0.166 1.00 . A A . 71 TYR N 1 1
2 2552 1 1 71 TYR O O 5.804 8.699 1.208 1.00 . A A . 71 TYR O 1 1
2 2553 1 1 71 TYR OH O 9.610 7.375 -2.200 1.00 . A A . 71 TYR OH 1 1
2 2554 1 1 72 LYS C C 5.592 10.975 3.210 1.00 . A A . 72 LYS C 1 1
2 2555 1 1 72 LYS CA C 5.406 11.390 1.756 1.00 . A A . 72 LYS CA 1 1
2 2556 1 1 72 LYS CB C 4.927 12.844 1.692 1.00 . A A . 72 LYS CB 1 1
2 2557 1 1 72 LYS CD C 5.493 15.239 1.202 1.00 . A A . 72 LYS CD 1 1
2 2558 1 1 72 LYS CE C 6.380 16.170 0.393 1.00 . A A . 72 LYS CE 1 1
2 2559 1 1 72 LYS CG C 5.933 13.791 1.062 1.00 . A A . 72 LYS CG 1 1
2 2560 1 1 72 LYS H H 3.590 10.857 0.806 1.00 . A A . 72 LYS H 1 1
2 2561 1 1 72 LYS HA H 6.353 11.306 1.244 1.00 . A A . 72 LYS HA 1 1
2 2562 1 1 72 LYS HB2 H 4.015 12.889 1.119 1.00 . A A . 72 LYS HB2 1 1
2 2563 1 1 72 LYS HB3 H 4.725 13.190 2.696 1.00 . A A . 72 LYS HB3 1 1
2 2564 1 1 72 LYS HD2 H 4.475 15.332 0.849 1.00 . A A . 72 LYS HD2 1 1
2 2565 1 1 72 LYS HD3 H 5.542 15.522 2.244 1.00 . A A . 72 LYS HD3 1 1
2 2566 1 1 72 LYS HE2 H 7.364 16.188 0.839 1.00 . A A . 72 LYS HE2 1 1
2 2567 1 1 72 LYS HE3 H 6.451 15.793 -0.616 1.00 . A A . 72 LYS HE3 1 1
2 2568 1 1 72 LYS HG2 H 6.887 13.667 1.553 1.00 . A A . 72 LYS HG2 1 1
2 2569 1 1 72 LYS HG3 H 6.029 13.552 0.015 1.00 . A A . 72 LYS HG3 1 1
2 2570 1 1 72 LYS HZ1 H 5.302 17.708 -0.525 1.00 . A A . 72 LYS HZ1 1 1
2 2571 1 1 72 LYS HZ2 H 6.621 18.246 0.389 1.00 . A A . 72 LYS HZ2 1 1
2 2572 1 1 72 LYS HZ3 H 5.214 17.721 1.166 1.00 . A A . 72 LYS HZ3 1 1
2 2573 1 1 72 LYS N N 4.455 10.500 1.090 1.00 . A A . 72 LYS N 1 1
2 2574 1 1 72 LYS NZ N 5.842 17.558 0.352 1.00 . A A . 72 LYS NZ 1 1
2 2575 1 1 72 LYS O O 6.699 10.654 3.640 1.00 . A A . 72 LYS O 1 1
2 2576 1 1 73 GLU C C 5.221 9.248 5.521 1.00 . A A . 73 GLU C 1 1
2 2577 1 1 73 GLU CA C 4.537 10.599 5.368 1.00 . A A . 73 GLU CA 1 1
2 2578 1 1 73 GLU CB C 3.121 10.538 5.946 1.00 . A A . 73 GLU CB 1 1
2 2579 1 1 73 GLU CD C 1.842 12.341 7.171 1.00 . A A . 73 GLU CD 1 1
2 2580 1 1 73 GLU CG C 2.961 11.319 7.240 1.00 . A A . 73 GLU CG 1 1
2 2581 1 1 73 GLU H H 3.642 11.244 3.560 1.00 . A A . 73 GLU H 1 1
2 2582 1 1 73 GLU HA H 5.109 11.346 5.902 1.00 . A A . 73 GLU HA 1 1
2 2583 1 1 73 GLU HB2 H 2.430 10.939 5.219 1.00 . A A . 73 GLU HB2 1 1
2 2584 1 1 73 GLU HB3 H 2.865 9.506 6.141 1.00 . A A . 73 GLU HB3 1 1
2 2585 1 1 73 GLU HG2 H 2.747 10.627 8.041 1.00 . A A . 73 GLU HG2 1 1
2 2586 1 1 73 GLU HG3 H 3.887 11.835 7.451 1.00 . A A . 73 GLU HG3 1 1
2 2587 1 1 73 GLU N N 4.496 10.979 3.962 1.00 . A A . 73 GLU N 1 1
2 2588 1 1 73 GLU O O 5.941 9.005 6.489 1.00 . A A . 73 GLU O 1 1
2 2589 1 1 73 GLU OE1 O 0.880 12.118 6.407 1.00 . A A . 73 GLU OE1 1 1
2 2590 1 1 73 GLU OE2 O 1.929 13.366 7.880 1.00 . A A . 73 GLU OE2 1 1
2 2591 1 1 74 ALA C C 7.051 7.115 4.137 1.00 . A A . 74 ALA C 1 1
2 2592 1 1 74 ALA CA C 5.583 7.051 4.547 1.00 . A A . 74 ALA CA 1 1
2 2593 1 1 74 ALA CB C 4.803 6.146 3.610 1.00 . A A . 74 ALA CB 1 1
2 2594 1 1 74 ALA H H 4.412 8.631 3.800 1.00 . A A . 74 ALA H 1 1
2 2595 1 1 74 ALA HA H 5.513 6.649 5.547 1.00 . A A . 74 ALA HA 1 1
2 2596 1 1 74 ALA HB1 H 3.903 6.652 3.291 1.00 . A A . 74 ALA HB1 1 1
2 2597 1 1 74 ALA HB2 H 4.539 5.235 4.128 1.00 . A A . 74 ALA HB2 1 1
2 2598 1 1 74 ALA HB3 H 5.408 5.912 2.748 1.00 . A A . 74 ALA HB3 1 1
2 2599 1 1 74 ALA N N 4.993 8.376 4.545 1.00 . A A . 74 ALA N 1 1
2 2600 1 1 74 ALA O O 7.871 6.319 4.594 1.00 . A A . 74 ALA O 1 1
2 2601 1 1 75 SER C C 9.657 8.559 4.013 1.00 . A A . 75 SER C 1 1
2 2602 1 1 75 SER CA C 8.749 8.259 2.825 1.00 . A A . 75 SER CA 1 1
2 2603 1 1 75 SER CB C 8.826 9.375 1.782 1.00 . A A . 75 SER CB 1 1
2 2604 1 1 75 SER H H 6.681 8.692 2.964 1.00 . A A . 75 SER H 1 1
2 2605 1 1 75 SER HA H 9.067 7.332 2.373 1.00 . A A . 75 SER HA 1 1
2 2606 1 1 75 SER HB2 H 8.603 8.963 0.806 1.00 . A A . 75 SER HB2 1 1
2 2607 1 1 75 SER HB3 H 8.106 10.140 2.024 1.00 . A A . 75 SER HB3 1 1
2 2608 1 1 75 SER HG H 10.409 10.034 0.833 1.00 . A A . 75 SER HG 1 1
2 2609 1 1 75 SER N N 7.378 8.081 3.282 1.00 . A A . 75 SER N 1 1
2 2610 1 1 75 SER O O 10.660 7.882 4.224 1.00 . A A . 75 SER O 1 1
2 2611 1 1 75 SER OG O 10.118 9.956 1.744 1.00 . A A . 75 SER OG 1 1
2 2612 1 1 76 ALA C C 10.356 8.697 6.830 1.00 . A A . 76 ALA C 1 1
2 2613 1 1 76 ALA CA C 10.082 9.934 5.974 1.00 . A A . 76 ALA CA 1 1
2 2614 1 1 76 ALA CB C 9.360 10.999 6.783 1.00 . A A . 76 ALA CB 1 1
2 2615 1 1 76 ALA H H 8.491 10.082 4.578 1.00 . A A . 76 ALA H 1 1
2 2616 1 1 76 ALA HA H 11.025 10.343 5.636 1.00 . A A . 76 ALA HA 1 1
2 2617 1 1 76 ALA HB1 H 8.568 10.543 7.356 1.00 . A A . 76 ALA HB1 1 1
2 2618 1 1 76 ALA HB2 H 8.941 11.735 6.112 1.00 . A A . 76 ALA HB2 1 1
2 2619 1 1 76 ALA HB3 H 10.059 11.479 7.451 1.00 . A A . 76 ALA HB3 1 1
2 2620 1 1 76 ALA N N 9.298 9.571 4.798 1.00 . A A . 76 ALA N 1 1
2 2621 1 1 76 ALA O O 11.447 8.530 7.375 1.00 . A A . 76 ALA O 1 1
2 2622 1 1 77 ALA C C 10.288 5.559 6.879 1.00 . A A . 77 ALA C 1 1
2 2623 1 1 77 ALA CA C 9.482 6.582 7.675 1.00 . A A . 77 ALA CA 1 1
2 2624 1 1 77 ALA CB C 8.111 6.024 8.010 1.00 . A A . 77 ALA CB 1 1
2 2625 1 1 77 ALA H H 8.522 8.019 6.438 1.00 . A A . 77 ALA H 1 1
2 2626 1 1 77 ALA HA H 9.998 6.800 8.597 1.00 . A A . 77 ALA HA 1 1
2 2627 1 1 77 ALA HB1 H 8.223 5.133 8.609 1.00 . A A . 77 ALA HB1 1 1
2 2628 1 1 77 ALA HB2 H 7.591 5.780 7.097 1.00 . A A . 77 ALA HB2 1 1
2 2629 1 1 77 ALA HB3 H 7.546 6.761 8.560 1.00 . A A . 77 ALA HB3 1 1
2 2630 1 1 77 ALA N N 9.355 7.823 6.916 1.00 . A A . 77 ALA N 1 1
2 2631 1 1 77 ALA O O 10.880 4.636 7.438 1.00 . A A . 77 ALA O 1 1
2 2632 1 1 78 TYR C C 12.528 4.858 5.079 1.00 . A A . 78 TYR C 1 1
2 2633 1 1 78 TYR CA C 11.065 4.896 4.662 1.00 . A A . 78 TYR CA 1 1
2 2634 1 1 78 TYR CB C 10.945 5.426 3.227 1.00 . A A . 78 TYR CB 1 1
2 2635 1 1 78 TYR CD1 C 12.219 3.441 2.320 1.00 . A A . 78 TYR CD1 1 1
2 2636 1 1 78 TYR CD2 C 10.546 4.438 0.946 1.00 . A A . 78 TYR CD2 1 1
2 2637 1 1 78 TYR CE1 C 12.489 2.524 1.330 1.00 . A A . 78 TYR CE1 1 1
2 2638 1 1 78 TYR CE2 C 10.808 3.523 -0.054 1.00 . A A . 78 TYR CE2 1 1
2 2639 1 1 78 TYR CG C 11.244 4.413 2.147 1.00 . A A . 78 TYR CG 1 1
2 2640 1 1 78 TYR CZ C 11.782 2.565 0.143 1.00 . A A . 78 TYR CZ 1 1
2 2641 1 1 78 TYR H H 9.844 6.534 5.207 1.00 . A A . 78 TYR H 1 1
2 2642 1 1 78 TYR HA H 10.649 3.902 4.717 1.00 . A A . 78 TYR HA 1 1
2 2643 1 1 78 TYR HB2 H 9.938 5.777 3.069 1.00 . A A . 78 TYR HB2 1 1
2 2644 1 1 78 TYR HB3 H 11.628 6.252 3.101 1.00 . A A . 78 TYR HB3 1 1
2 2645 1 1 78 TYR HD1 H 12.773 3.404 3.242 1.00 . A A . 78 TYR HD1 1 1
2 2646 1 1 78 TYR HD2 H 9.788 5.191 0.798 1.00 . A A . 78 TYR HD2 1 1
2 2647 1 1 78 TYR HE1 H 13.250 1.774 1.488 1.00 . A A . 78 TYR HE1 1 1
2 2648 1 1 78 TYR HE2 H 10.247 3.559 -0.982 1.00 . A A . 78 TYR HE2 1 1
2 2649 1 1 78 TYR HH H 12.835 1.143 -0.623 1.00 . A A . 78 TYR HH 1 1
2 2650 1 1 78 TYR N N 10.320 5.761 5.566 1.00 . A A . 78 TYR N 1 1
2 2651 1 1 78 TYR O O 13.096 3.791 5.313 1.00 . A A . 78 TYR O 1 1
2 2652 1 1 78 TYR OH O 12.050 1.647 -0.850 1.00 . A A . 78 TYR OH 1 1
2 2653 1 1 79 GLU C C 14.781 5.561 6.929 1.00 . A A . 79 GLU C 1 1
2 2654 1 1 79 GLU CA C 14.522 6.179 5.560 1.00 . A A . 79 GLU CA 1 1
2 2655 1 1 79 GLU CB C 14.914 7.657 5.572 1.00 . A A . 79 GLU CB 1 1
2 2656 1 1 79 GLU CD C 15.879 8.755 3.510 1.00 . A A . 79 GLU CD 1 1
2 2657 1 1 79 GLU CG C 14.621 8.370 4.262 1.00 . A A . 79 GLU CG 1 1
2 2658 1 1 79 GLU H H 12.600 6.848 4.981 1.00 . A A . 79 GLU H 1 1
2 2659 1 1 79 GLU HA H 15.121 5.666 4.825 1.00 . A A . 79 GLU HA 1 1
2 2660 1 1 79 GLU HB2 H 14.367 8.154 6.359 1.00 . A A . 79 GLU HB2 1 1
2 2661 1 1 79 GLU HB3 H 15.972 7.736 5.773 1.00 . A A . 79 GLU HB3 1 1
2 2662 1 1 79 GLU HG2 H 14.032 7.717 3.634 1.00 . A A . 79 GLU HG2 1 1
2 2663 1 1 79 GLU HG3 H 14.057 9.268 4.474 1.00 . A A . 79 GLU HG3 1 1
2 2664 1 1 79 GLU N N 13.122 6.041 5.174 1.00 . A A . 79 GLU N 1 1
2 2665 1 1 79 GLU O O 15.811 4.925 7.152 1.00 . A A . 79 GLU O 1 1
2 2666 1 1 79 GLU OE1 O 16.458 7.879 2.833 1.00 . A A . 79 GLU OE1 1 1
2 2667 1 1 79 GLU OE2 O 16.287 9.932 3.597 1.00 . A A . 79 GLU OE2 1 1
2 2668 1 1 80 SER C C 14.111 3.716 9.175 1.00 . A A . 80 SER C 1 1
2 2669 1 1 80 SER CA C 13.960 5.235 9.191 1.00 . A A . 80 SER CA 1 1
2 2670 1 1 80 SER CB C 12.742 5.636 10.026 1.00 . A A . 80 SER CB 1 1
2 2671 1 1 80 SER H H 13.051 6.279 7.603 1.00 . A A . 80 SER H 1 1
2 2672 1 1 80 SER HA H 14.841 5.668 9.629 1.00 . A A . 80 SER HA 1 1
2 2673 1 1 80 SER HB2 H 12.135 6.329 9.462 1.00 . A A . 80 SER HB2 1 1
2 2674 1 1 80 SER HB3 H 12.161 4.756 10.261 1.00 . A A . 80 SER HB3 1 1
2 2675 1 1 80 SER HG H 13.189 7.210 11.104 1.00 . A A . 80 SER HG 1 1
2 2676 1 1 80 SER N N 13.840 5.760 7.843 1.00 . A A . 80 SER N 1 1
2 2677 1 1 80 SER O O 14.920 3.157 9.914 1.00 . A A . 80 SER O 1 1
2 2678 1 1 80 SER OG O 13.139 6.259 11.235 1.00 . A A . 80 SER OG 1 1
2 2679 1 1 81 PHE C C 14.646 1.132 7.529 1.00 . A A . 81 PHE C 1 1
2 2680 1 1 81 PHE CA C 13.368 1.606 8.219 1.00 . A A . 81 PHE CA 1 1
2 2681 1 1 81 PHE CB C 12.144 1.094 7.459 1.00 . A A . 81 PHE CB 1 1
2 2682 1 1 81 PHE CD1 C 10.883 -0.070 9.287 1.00 . A A . 81 PHE CD1 1 1
2 2683 1 1 81 PHE CD2 C 9.849 1.785 8.200 1.00 . A A . 81 PHE CD2 1 1
2 2684 1 1 81 PHE CE1 C 9.772 -0.219 10.096 1.00 . A A . 81 PHE CE1 1 1
2 2685 1 1 81 PHE CE2 C 8.735 1.641 9.006 1.00 . A A . 81 PHE CE2 1 1
2 2686 1 1 81 PHE CG C 10.933 0.933 8.331 1.00 . A A . 81 PHE CG 1 1
2 2687 1 1 81 PHE CZ C 8.696 0.637 9.955 1.00 . A A . 81 PHE CZ 1 1
2 2688 1 1 81 PHE H H 12.699 3.556 7.770 1.00 . A A . 81 PHE H 1 1
2 2689 1 1 81 PHE HA H 13.347 1.204 9.219 1.00 . A A . 81 PHE HA 1 1
2 2690 1 1 81 PHE HB2 H 11.897 1.791 6.672 1.00 . A A . 81 PHE HB2 1 1
2 2691 1 1 81 PHE HB3 H 12.373 0.132 7.024 1.00 . A A . 81 PHE HB3 1 1
2 2692 1 1 81 PHE HD1 H 11.722 -0.740 9.398 1.00 . A A . 81 PHE HD1 1 1
2 2693 1 1 81 PHE HD2 H 9.878 2.569 7.457 1.00 . A A . 81 PHE HD2 1 1
2 2694 1 1 81 PHE HE1 H 9.744 -1.005 10.836 1.00 . A A . 81 PHE HE1 1 1
2 2695 1 1 81 PHE HE2 H 7.897 2.313 8.894 1.00 . A A . 81 PHE HE2 1 1
2 2696 1 1 81 PHE HZ H 7.828 0.523 10.587 1.00 . A A . 81 PHE HZ 1 1
2 2697 1 1 81 PHE N N 13.325 3.056 8.331 1.00 . A A . 81 PHE N 1 1
2 2698 1 1 81 PHE O O 15.396 0.325 8.080 1.00 . A A . 81 PHE O 1 1
2 2699 1 1 82 LYS C C 17.349 1.540 6.323 1.00 . A A . 82 LYS C 1 1
2 2700 1 1 82 LYS CA C 16.065 1.234 5.554 1.00 . A A . 82 LYS CA 1 1
2 2701 1 1 82 LYS CB C 16.087 1.936 4.192 1.00 . A A . 82 LYS CB 1 1
2 2702 1 1 82 LYS CD C 15.950 4.086 2.904 1.00 . A A . 82 LYS CD 1 1
2 2703 1 1 82 LYS CE C 17.291 4.027 2.187 1.00 . A A . 82 LYS CE 1 1
2 2704 1 1 82 LYS CG C 16.024 3.449 4.282 1.00 . A A . 82 LYS CG 1 1
2 2705 1 1 82 LYS H H 14.246 2.259 5.923 1.00 . A A . 82 LYS H 1 1
2 2706 1 1 82 LYS HA H 16.006 0.171 5.390 1.00 . A A . 82 LYS HA 1 1
2 2707 1 1 82 LYS HB2 H 16.996 1.666 3.676 1.00 . A A . 82 LYS HB2 1 1
2 2708 1 1 82 LYS HB3 H 15.241 1.596 3.612 1.00 . A A . 82 LYS HB3 1 1
2 2709 1 1 82 LYS HD2 H 15.213 3.562 2.314 1.00 . A A . 82 LYS HD2 1 1
2 2710 1 1 82 LYS HD3 H 15.655 5.119 3.012 1.00 . A A . 82 LYS HD3 1 1
2 2711 1 1 82 LYS HE2 H 17.596 5.033 1.940 1.00 . A A . 82 LYS HE2 1 1
2 2712 1 1 82 LYS HE3 H 18.020 3.583 2.848 1.00 . A A . 82 LYS HE3 1 1
2 2713 1 1 82 LYS HG2 H 15.146 3.728 4.843 1.00 . A A . 82 LYS HG2 1 1
2 2714 1 1 82 LYS HG3 H 16.908 3.807 4.788 1.00 . A A . 82 LYS HG3 1 1
2 2715 1 1 82 LYS HZ1 H 17.662 3.744 0.150 1.00 . A A . 82 LYS HZ1 1 1
2 2716 1 1 82 LYS HZ2 H 16.229 3.025 0.689 1.00 . A A . 82 LYS HZ2 1 1
2 2717 1 1 82 LYS HZ3 H 17.722 2.320 1.060 1.00 . A A . 82 LYS HZ3 1 1
2 2718 1 1 82 LYS N N 14.883 1.626 6.317 1.00 . A A . 82 LYS N 1 1
2 2719 1 1 82 LYS NZ N 17.220 3.223 0.934 1.00 . A A . 82 LYS NZ 1 1
2 2720 1 1 82 LYS O O 18.260 0.713 6.381 1.00 . A A . 82 LYS O 1 1
2 2721 1 1 83 LYS C C 18.629 2.472 9.052 1.00 . A A . 83 LYS C 1 1
2 2722 1 1 83 LYS CA C 18.590 3.142 7.679 1.00 . A A . 83 LYS CA 1 1
2 2723 1 1 83 LYS CB C 18.609 4.664 7.846 1.00 . A A . 83 LYS CB 1 1
2 2724 1 1 83 LYS CD C 19.667 6.565 6.585 1.00 . A A . 83 LYS CD 1 1
2 2725 1 1 83 LYS CE C 20.391 6.734 5.259 1.00 . A A . 83 LYS CE 1 1
2 2726 1 1 83 LYS CG C 18.664 5.423 6.530 1.00 . A A . 83 LYS CG 1 1
2 2727 1 1 83 LYS H H 16.658 3.346 6.831 1.00 . A A . 83 LYS H 1 1
2 2728 1 1 83 LYS HA H 19.466 2.843 7.123 1.00 . A A . 83 LYS HA 1 1
2 2729 1 1 83 LYS HB2 H 17.717 4.967 8.375 1.00 . A A . 83 LYS HB2 1 1
2 2730 1 1 83 LYS HB3 H 19.473 4.937 8.433 1.00 . A A . 83 LYS HB3 1 1
2 2731 1 1 83 LYS HD2 H 19.142 7.480 6.815 1.00 . A A . 83 LYS HD2 1 1
2 2732 1 1 83 LYS HD3 H 20.392 6.359 7.358 1.00 . A A . 83 LYS HD3 1 1
2 2733 1 1 83 LYS HE2 H 21.104 5.930 5.148 1.00 . A A . 83 LYS HE2 1 1
2 2734 1 1 83 LYS HE3 H 19.667 6.684 4.460 1.00 . A A . 83 LYS HE3 1 1
2 2735 1 1 83 LYS HG2 H 18.953 4.740 5.745 1.00 . A A . 83 LYS HG2 1 1
2 2736 1 1 83 LYS HG3 H 17.685 5.825 6.318 1.00 . A A . 83 LYS HG3 1 1
2 2737 1 1 83 LYS HZ1 H 22.134 7.885 5.312 1.00 . A A . 83 LYS HZ1 1 1
2 2738 1 1 83 LYS HZ2 H 20.771 8.681 5.915 1.00 . A A . 83 LYS HZ2 1 1
2 2739 1 1 83 LYS HZ3 H 20.959 8.473 4.247 1.00 . A A . 83 LYS HZ3 1 1
2 2740 1 1 83 LYS N N 17.415 2.730 6.912 1.00 . A A . 83 LYS N 1 1
2 2741 1 1 83 LYS NZ N 21.115 8.034 5.178 1.00 . A A . 83 LYS NZ 1 1
2 2742 1 1 83 LYS O O 19.616 2.590 9.778 1.00 . A A . 83 LYS O 1 1
2 2743 1 1 84 GLU C C 18.374 -0.143 10.720 1.00 . A A . 84 GLU C 1 1
2 2744 1 1 84 GLU CA C 17.478 1.093 10.697 1.00 . A A . 84 GLU CA 1 1
2 2745 1 1 84 GLU CB C 16.033 0.692 11.006 1.00 . A A . 84 GLU CB 1 1
2 2746 1 1 84 GLU CD C 14.684 0.262 13.095 1.00 . A A . 84 GLU CD 1 1
2 2747 1 1 84 GLU CG C 15.510 1.264 12.313 1.00 . A A . 84 GLU CG 1 1
2 2748 1 1 84 GLU H H 16.792 1.713 8.794 1.00 . A A . 84 GLU H 1 1
2 2749 1 1 84 GLU HA H 17.820 1.784 11.453 1.00 . A A . 84 GLU HA 1 1
2 2750 1 1 84 GLU HB2 H 15.396 1.040 10.205 1.00 . A A . 84 GLU HB2 1 1
2 2751 1 1 84 GLU HB3 H 15.972 -0.385 11.059 1.00 . A A . 84 GLU HB3 1 1
2 2752 1 1 84 GLU HG2 H 16.349 1.567 12.920 1.00 . A A . 84 GLU HG2 1 1
2 2753 1 1 84 GLU HG3 H 14.893 2.125 12.096 1.00 . A A . 84 GLU HG3 1 1
2 2754 1 1 84 GLU N N 17.553 1.773 9.408 1.00 . A A . 84 GLU N 1 1
2 2755 1 1 84 GLU O O 19.170 -0.328 11.642 1.00 . A A . 84 GLU O 1 1
2 2756 1 1 84 GLU OE1 O 13.522 0.014 12.704 1.00 . A A . 84 GLU OE1 1 1
2 2757 1 1 84 GLU OE2 O 15.197 -0.276 14.098 1.00 . A A . 84 GLU OE2 1 1
2 2758 1 1 85 GLN C C 20.377 -1.959 8.972 1.00 . A A . 85 GLN C 1 1
2 2759 1 1 85 GLN CA C 19.018 -2.216 9.620 1.00 . A A . 85 GLN CA 1 1
2 2760 1 1 85 GLN CB C 18.254 -3.279 8.830 1.00 . A A . 85 GLN CB 1 1
2 2761 1 1 85 GLN CD C 15.754 -3.265 9.193 1.00 . A A . 85 GLN CD 1 1
2 2762 1 1 85 GLN CG C 17.083 -3.876 9.592 1.00 . A A . 85 GLN CG 1 1
2 2763 1 1 85 GLN H H 17.573 -0.796 9.008 1.00 . A A . 85 GLN H 1 1
2 2764 1 1 85 GLN HA H 19.178 -2.577 10.625 1.00 . A A . 85 GLN HA 1 1
2 2765 1 1 85 GLN HB2 H 17.876 -2.832 7.922 1.00 . A A . 85 GLN HB2 1 1
2 2766 1 1 85 GLN HB3 H 18.935 -4.078 8.572 1.00 . A A . 85 GLN HB3 1 1
2 2767 1 1 85 GLN HE21 H 15.606 -2.369 10.963 1.00 . A A . 85 GLN HE21 1 1
2 2768 1 1 85 GLN HE22 H 14.299 -2.090 9.869 1.00 . A A . 85 GLN HE22 1 1
2 2769 1 1 85 GLN HG2 H 17.047 -4.936 9.396 1.00 . A A . 85 GLN HG2 1 1
2 2770 1 1 85 GLN HG3 H 17.237 -3.712 10.648 1.00 . A A . 85 GLN HG3 1 1
2 2771 1 1 85 GLN N N 18.230 -0.992 9.708 1.00 . A A . 85 GLN N 1 1
2 2772 1 1 85 GLN NE2 N 15.160 -2.496 10.100 1.00 . A A . 85 GLN NE2 1 1
2 2773 1 1 85 GLN O O 20.679 -2.493 7.904 1.00 . A A . 85 GLN O 1 1
2 2774 1 1 85 GLN OE1 O 15.266 -3.480 8.083 1.00 . A A . 85 GLN OE1 1 1
2 2775 1 1 86 GLU C C 23.537 -1.899 9.545 1.00 . A A . 86 GLU C 1 1
2 2776 1 1 86 GLU CA C 22.529 -0.833 9.122 1.00 . A A . 86 GLU CA 1 1
2 2777 1 1 86 GLU CB C 22.982 0.540 9.623 1.00 . A A . 86 GLU CB 1 1
2 2778 1 1 86 GLU CD C 22.345 2.985 9.632 1.00 . A A . 86 GLU CD 1 1
2 2779 1 1 86 GLU CG C 22.405 1.699 8.828 1.00 . A A . 86 GLU CG 1 1
2 2780 1 1 86 GLU H H 20.906 -0.758 10.481 1.00 . A A . 86 GLU H 1 1
2 2781 1 1 86 GLU HA H 22.475 -0.815 8.044 1.00 . A A . 86 GLU HA 1 1
2 2782 1 1 86 GLU HB2 H 22.679 0.653 10.653 1.00 . A A . 86 GLU HB2 1 1
2 2783 1 1 86 GLU HB3 H 24.059 0.594 9.566 1.00 . A A . 86 GLU HB3 1 1
2 2784 1 1 86 GLU HG2 H 23.023 1.866 7.958 1.00 . A A . 86 GLU HG2 1 1
2 2785 1 1 86 GLU HG3 H 21.405 1.441 8.512 1.00 . A A . 86 GLU HG3 1 1
2 2786 1 1 86 GLU N N 21.199 -1.148 9.630 1.00 . A A . 86 GLU N 1 1
2 2787 1 1 86 GLU O O 24.612 -2.019 8.958 1.00 . A A . 86 GLU O 1 1
2 2788 1 1 86 GLU OE1 O 21.946 2.927 10.814 1.00 . A A . 86 GLU OE1 1 1
2 2789 1 1 86 GLU OE2 O 22.695 4.048 9.078 1.00 . A A . 86 GLU OE2 1 1
2 2790 1 1 87 GLN C C 23.568 -5.103 10.586 1.00 . A A . 87 GLN C 1 1
2 2791 1 1 87 GLN CA C 24.042 -3.734 11.069 1.00 . A A . 87 GLN CA 1 1
2 2792 1 1 87 GLN CB C 24.075 -3.703 12.598 1.00 . A A . 87 GLN CB 1 1
2 2793 1 1 87 GLN CD C 25.508 -3.995 14.657 1.00 . A A . 87 GLN CD 1 1
2 2794 1 1 87 GLN CG C 25.314 -4.349 13.195 1.00 . A A . 87 GLN CG 1 1
2 2795 1 1 87 GLN H H 22.306 -2.531 10.988 1.00 . A A . 87 GLN H 1 1
2 2796 1 1 87 GLN HA H 25.038 -3.557 10.693 1.00 . A A . 87 GLN HA 1 1
2 2797 1 1 87 GLN HB2 H 24.037 -2.675 12.928 1.00 . A A . 87 GLN HB2 1 1
2 2798 1 1 87 GLN HB3 H 23.207 -4.224 12.975 1.00 . A A . 87 GLN HB3 1 1
2 2799 1 1 87 GLN HE21 H 24.689 -5.721 15.209 1.00 . A A . 87 GLN HE21 1 1
2 2800 1 1 87 GLN HE22 H 25.204 -4.689 16.495 1.00 . A A . 87 GLN HE22 1 1
2 2801 1 1 87 GLN HG2 H 25.221 -5.422 13.111 1.00 . A A . 87 GLN HG2 1 1
2 2802 1 1 87 GLN HG3 H 26.179 -4.018 12.642 1.00 . A A . 87 GLN HG3 1 1
2 2803 1 1 87 GLN N N 23.176 -2.674 10.564 1.00 . A A . 87 GLN N 1 1
2 2804 1 1 87 GLN NE2 N 25.092 -4.893 15.543 1.00 . A A . 87 GLN NE2 1 1
2 2805 1 1 87 GLN O O 24.340 -6.062 10.551 1.00 . A A . 87 GLN O 1 1
2 2806 1 1 87 GLN OE1 O 26.029 -2.929 14.986 1.00 . A A . 87 GLN OE1 1 1
2 2807 1 1 88 GLN C C 21.940 -6.603 8.235 1.00 . A A . 88 GLN C 1 1
2 2808 1 1 88 GLN CA C 21.715 -6.438 9.735 1.00 . A A . 88 GLN CA 1 1
2 2809 1 1 88 GLN CB C 20.216 -6.483 10.048 1.00 . A A . 88 GLN CB 1 1
2 2810 1 1 88 GLN CD C 19.465 -6.686 12.455 1.00 . A A . 88 GLN CD 1 1
2 2811 1 1 88 GLN CG C 19.861 -7.423 11.189 1.00 . A A . 88 GLN CG 1 1
2 2812 1 1 88 GLN H H 21.725 -4.391 10.265 1.00 . A A . 88 GLN H 1 1
2 2813 1 1 88 GLN HA H 22.206 -7.248 10.251 1.00 . A A . 88 GLN HA 1 1
2 2814 1 1 88 GLN HB2 H 19.886 -5.490 10.311 1.00 . A A . 88 GLN HB2 1 1
2 2815 1 1 88 GLN HB3 H 19.684 -6.807 9.165 1.00 . A A . 88 GLN HB3 1 1
2 2816 1 1 88 GLN HE21 H 19.533 -8.381 13.492 1.00 . A A . 88 GLN HE21 1 1
2 2817 1 1 88 GLN HE22 H 19.104 -6.969 14.390 1.00 . A A . 88 GLN HE22 1 1
2 2818 1 1 88 GLN HG2 H 19.034 -8.046 10.881 1.00 . A A . 88 GLN HG2 1 1
2 2819 1 1 88 GLN HG3 H 20.717 -8.046 11.405 1.00 . A A . 88 GLN HG3 1 1
2 2820 1 1 88 GLN N N 22.292 -5.187 10.215 1.00 . A A . 88 GLN N 1 1
2 2821 1 1 88 GLN NE2 N 19.356 -7.420 13.557 1.00 . A A . 88 GLN NE2 1 1
2 2822 1 1 88 GLN O O 21.143 -6.134 7.423 1.00 . A A . 88 GLN O 1 1
2 2823 1 1 88 GLN OE1 O 19.261 -5.474 12.443 1.00 . A A . 88 GLN OE1 1 1
2 2824 1 1 89 THR C C 22.990 -8.926 6.057 1.00 . A A . 89 THR C 1 1
2 2825 1 1 89 THR CA C 23.354 -7.505 6.473 1.00 . A A . 89 THR CA 1 1
2 2826 1 1 89 THR CB C 24.842 -7.256 6.220 1.00 . A A . 89 THR CB 1 1
2 2827 1 1 89 THR CG2 C 25.143 -6.838 4.799 1.00 . A A . 89 THR CG2 1 1
2 2828 1 1 89 THR H H 23.624 -7.629 8.569 1.00 . A A . 89 THR H 1 1
2 2829 1 1 89 THR HA H 22.778 -6.810 5.880 1.00 . A A . 89 THR HA 1 1
2 2830 1 1 89 THR HB H 25.388 -8.167 6.419 1.00 . A A . 89 THR HB 1 1
2 2831 1 1 89 THR HG1 H 24.944 -5.400 6.837 1.00 . A A . 89 THR HG1 1 1
2 2832 1 1 89 THR HG21 H 24.942 -5.783 4.683 1.00 . A A . 89 THR HG21 1 1
2 2833 1 1 89 THR HG22 H 24.518 -7.398 4.119 1.00 . A A . 89 THR HG22 1 1
2 2834 1 1 89 THR HG23 H 26.181 -7.034 4.577 1.00 . A A . 89 THR HG23 1 1
2 2835 1 1 89 THR N N 23.028 -7.275 7.876 1.00 . A A . 89 THR N 1 1
2 2836 1 1 89 THR O O 23.631 -9.511 5.184 1.00 . A A . 89 THR O 1 1
2 2837 1 1 89 THR OG1 O 25.334 -6.243 7.078 1.00 . A A . 89 THR OG1 1 1
2 2838 1 1 90 GLU C C 20.707 -10.852 5.080 1.00 . A A . 90 GLU C 1 1
2 2839 1 1 90 GLU CA C 21.507 -10.827 6.379 1.00 . A A . 90 GLU CA 1 1
2 2840 1 1 90 GLU CB C 20.661 -11.383 7.528 1.00 . A A . 90 GLU CB 1 1
2 2841 1 1 90 GLU CD C 20.368 -13.760 8.338 1.00 . A A . 90 GLU CD 1 1
2 2842 1 1 90 GLU CG C 21.300 -12.568 8.233 1.00 . A A . 90 GLU CG 1 1
2 2843 1 1 90 GLU H H 21.484 -8.958 7.372 1.00 . A A . 90 GLU H 1 1
2 2844 1 1 90 GLU HA H 22.383 -11.447 6.258 1.00 . A A . 90 GLU HA 1 1
2 2845 1 1 90 GLU HB2 H 20.504 -10.600 8.256 1.00 . A A . 90 GLU HB2 1 1
2 2846 1 1 90 GLU HB3 H 19.703 -11.696 7.140 1.00 . A A . 90 GLU HB3 1 1
2 2847 1 1 90 GLU HG2 H 22.177 -12.868 7.679 1.00 . A A . 90 GLU HG2 1 1
2 2848 1 1 90 GLU HG3 H 21.590 -12.266 9.229 1.00 . A A . 90 GLU HG3 1 1
2 2849 1 1 90 GLU N N 21.956 -9.475 6.686 1.00 . A A . 90 GLU N 1 1
2 2850 1 1 90 GLU O O 20.714 -11.846 4.353 1.00 . A A . 90 GLU O 1 1
2 2851 1 1 90 GLU OE1 O 19.368 -13.668 9.082 1.00 . A A . 90 GLU OE1 1 1
2 2852 1 1 90 GLU OE2 O 20.637 -14.785 7.677 1.00 . A A . 90 GLU OE2 1 1
2 2853 1 1 91 GLN C C 20.069 -9.222 2.394 1.00 . A A . 91 GLN C 1 1
2 2854 1 1 91 GLN CA C 19.212 -9.644 3.583 1.00 . A A . 91 GLN CA 1 1
2 2855 1 1 91 GLN CB C 18.066 -8.647 3.781 1.00 . A A . 91 GLN CB 1 1
2 2856 1 1 91 GLN CD C 17.434 -6.583 5.095 1.00 . A A . 91 GLN CD 1 1
2 2857 1 1 91 GLN CG C 18.509 -7.281 4.283 1.00 . A A . 91 GLN CG 1 1
2 2858 1 1 91 GLN H H 20.054 -8.995 5.415 1.00 . A A . 91 GLN H 1 1
2 2859 1 1 91 GLN HA H 18.796 -10.620 3.380 1.00 . A A . 91 GLN HA 1 1
2 2860 1 1 91 GLN HB2 H 17.562 -8.509 2.836 1.00 . A A . 91 GLN HB2 1 1
2 2861 1 1 91 GLN HB3 H 17.366 -9.059 4.491 1.00 . A A . 91 GLN HB3 1 1
2 2862 1 1 91 GLN HE21 H 17.205 -8.199 6.232 1.00 . A A . 91 GLN HE21 1 1
2 2863 1 1 91 GLN HE22 H 16.190 -6.857 6.622 1.00 . A A . 91 GLN HE22 1 1
2 2864 1 1 91 GLN HG2 H 19.384 -7.401 4.903 1.00 . A A . 91 GLN HG2 1 1
2 2865 1 1 91 GLN HG3 H 18.755 -6.661 3.433 1.00 . A A . 91 GLN HG3 1 1
2 2866 1 1 91 GLN N N 20.019 -9.751 4.795 1.00 . A A . 91 GLN N 1 1
2 2867 1 1 91 GLN NE2 N 16.889 -7.284 6.083 1.00 . A A . 91 GLN NE2 1 1
2 2868 1 1 91 GLN O O 21.262 -8.950 2.539 1.00 . A A . 91 GLN O 1 1
2 2869 1 1 91 GLN OE1 O 17.100 -5.426 4.840 1.00 . A A . 91 GLN OE1 1 1
2 2870 1 1 92 ALA C C 20.123 -7.272 -0.200 1.00 . A A . 92 ALA C 1 1
2 2871 1 1 92 ALA CA C 20.157 -8.784 0.001 1.00 . A A . 92 ALA CA 1 1
2 2872 1 1 92 ALA CB C 19.553 -9.489 -1.204 1.00 . A A . 92 ALA CB 1 1
2 2873 1 1 92 ALA H H 18.502 -9.401 1.166 1.00 . A A . 92 ALA H 1 1
2 2874 1 1 92 ALA HA H 21.185 -9.102 0.096 1.00 . A A . 92 ALA HA 1 1
2 2875 1 1 92 ALA HB1 H 19.769 -10.546 -1.149 1.00 . A A . 92 ALA HB1 1 1
2 2876 1 1 92 ALA HB2 H 19.977 -9.082 -2.110 1.00 . A A . 92 ALA HB2 1 1
2 2877 1 1 92 ALA HB3 H 18.483 -9.340 -1.210 1.00 . A A . 92 ALA HB3 1 1
2 2878 1 1 92 ALA N N 19.453 -9.171 1.217 1.00 . A A . 92 ALA N 1 1
2 2879 1 1 92 ALA O O 20.623 -6.805 -1.244 1.00 . A A . 92 ALA O 1 1
2 2880 1 1 92 ALA OXT O 19.600 -6.570 0.691 1.00 . A A . 92 ALA OXT 1 1
3 2881 1 1 1 GLY C C -23.021 -4.595 16.759 1.00 . A A . 1 GLY C 1 1
3 2882 1 1 1 GLY CA C -22.942 -5.308 18.097 1.00 . A A . 1 GLY CA 1 1
3 2883 1 1 1 GLY H1 H -22.182 -5.025 20.022 1.00 . A A . 1 GLY H1 1 1
3 2884 1 1 1 GLY H2 H -22.400 -3.590 19.155 1.00 . A A . 1 GLY H2 1 1
3 2885 1 1 1 GLY H3 H -21.100 -4.607 18.790 1.00 . A A . 1 GLY H3 1 1
3 2886 1 1 1 GLY HA2 H -22.529 -6.294 17.943 1.00 . A A . 1 GLY HA2 1 1
3 2887 1 1 1 GLY HA3 H -23.940 -5.407 18.498 1.00 . A A . 1 GLY HA3 1 1
3 2888 1 1 1 GLY N N -22.097 -4.582 19.085 1.00 . A A . 1 GLY N 1 1
3 2889 1 1 1 GLY O O -22.253 -3.668 16.501 1.00 . A A . 1 GLY O 1 1
3 2890 1 1 2 PRO C C -24.763 -3.024 14.624 1.00 . A A . 2 PRO C 1 1
3 2891 1 1 2 PRO CA C -24.118 -4.404 14.555 1.00 . A A . 2 PRO CA 1 1
3 2892 1 1 2 PRO CB C -25.041 -5.386 13.833 1.00 . A A . 2 PRO CB 1 1
3 2893 1 1 2 PRO CD C -24.903 -6.115 16.106 1.00 . A A . 2 PRO CD 1 1
3 2894 1 1 2 PRO CG C -25.826 -6.032 14.920 1.00 . A A . 2 PRO CG 1 1
3 2895 1 1 2 PRO HA H -23.178 -4.336 14.027 1.00 . A A . 2 PRO HA 1 1
3 2896 1 1 2 PRO HB2 H -25.681 -4.847 13.149 1.00 . A A . 2 PRO HB2 1 1
3 2897 1 1 2 PRO HB3 H -24.451 -6.109 13.289 1.00 . A A . 2 PRO HB3 1 1
3 2898 1 1 2 PRO HD2 H -25.454 -5.963 17.023 1.00 . A A . 2 PRO HD2 1 1
3 2899 1 1 2 PRO HD3 H -24.394 -7.067 16.123 1.00 . A A . 2 PRO HD3 1 1
3 2900 1 1 2 PRO HG2 H -26.689 -5.429 15.158 1.00 . A A . 2 PRO HG2 1 1
3 2901 1 1 2 PRO HG3 H -26.132 -7.022 14.614 1.00 . A A . 2 PRO HG3 1 1
3 2902 1 1 2 PRO N N -23.948 -5.013 15.879 1.00 . A A . 2 PRO N 1 1
3 2903 1 1 2 PRO O O -25.426 -2.685 15.604 1.00 . A A . 2 PRO O 1 1
3 2904 1 1 3 LEU C C -26.492 -0.906 12.829 1.00 . A A . 3 LEU C 1 1
3 2905 1 1 3 LEU CA C -25.126 -0.889 13.507 1.00 . A A . 3 LEU CA 1 1
3 2906 1 1 3 LEU CB C -24.177 0.044 12.746 1.00 . A A . 3 LEU CB 1 1
3 2907 1 1 3 LEU CD1 C -25.513 2.168 12.956 1.00 . A A . 3 LEU CD1 1 1
3 2908 1 1 3 LEU CD2 C -23.798 1.593 14.689 1.00 . A A . 3 LEU CD2 1 1
3 2909 1 1 3 LEU CG C -24.167 1.503 13.215 1.00 . A A . 3 LEU CG 1 1
3 2910 1 1 3 LEU H H -24.027 -2.564 12.824 1.00 . A A . 3 LEU H 1 1
3 2911 1 1 3 LEU HA H -25.242 -0.528 14.517 1.00 . A A . 3 LEU HA 1 1
3 2912 1 1 3 LEU HB2 H -23.174 -0.348 12.841 1.00 . A A . 3 LEU HB2 1 1
3 2913 1 1 3 LEU HB3 H -24.452 0.028 11.703 1.00 . A A . 3 LEU HB3 1 1
3 2914 1 1 3 LEU HD11 H -25.915 2.543 13.886 1.00 . A A . 3 LEU HD11 1 1
3 2915 1 1 3 LEU HD12 H -26.197 1.451 12.532 1.00 . A A . 3 LEU HD12 1 1
3 2916 1 1 3 LEU HD13 H -25.380 2.988 12.266 1.00 . A A . 3 LEU HD13 1 1
3 2917 1 1 3 LEU HD21 H -24.536 1.071 15.279 1.00 . A A . 3 LEU HD21 1 1
3 2918 1 1 3 LEU HD22 H -23.768 2.630 14.987 1.00 . A A . 3 LEU HD22 1 1
3 2919 1 1 3 LEU HD23 H -22.828 1.145 14.845 1.00 . A A . 3 LEU HD23 1 1
3 2920 1 1 3 LEU HG H -23.419 2.044 12.653 1.00 . A A . 3 LEU HG 1 1
3 2921 1 1 3 LEU N N -24.564 -2.234 13.574 1.00 . A A . 3 LEU N 1 1
3 2922 1 1 3 LEU O O -27.518 -0.681 13.472 1.00 . A A . 3 LEU O 1 1
3 2923 1 1 4 GLY C C -28.521 -2.488 11.008 1.00 . A A . 4 GLY C 1 1
3 2924 1 1 4 GLY CA C -27.744 -1.207 10.783 1.00 . A A . 4 GLY CA 1 1
3 2925 1 1 4 GLY H H -25.651 -1.341 11.065 1.00 . A A . 4 GLY H 1 1
3 2926 1 1 4 GLY HA2 H -28.356 -0.371 11.089 1.00 . A A . 4 GLY HA2 1 1
3 2927 1 1 4 GLY HA3 H -27.525 -1.112 9.730 1.00 . A A . 4 GLY HA3 1 1
3 2928 1 1 4 GLY N N -26.499 -1.171 11.526 1.00 . A A . 4 GLY N 1 1
3 2929 1 1 4 GLY O O -28.902 -2.802 12.136 1.00 . A A . 4 GLY O 1 1
3 2930 1 1 5 SER C C -28.550 -5.675 10.098 1.00 . A A . 5 SER C 1 1
3 2931 1 1 5 SER CA C -29.501 -4.482 10.016 1.00 . A A . 5 SER CA 1 1
3 2932 1 1 5 SER CB C -30.424 -4.634 8.805 1.00 . A A . 5 SER CB 1 1
3 2933 1 1 5 SER H H -28.433 -2.925 9.060 1.00 . A A . 5 SER H 1 1
3 2934 1 1 5 SER HA H -30.101 -4.451 10.912 1.00 . A A . 5 SER HA 1 1
3 2935 1 1 5 SER HB2 H -30.873 -5.616 8.816 1.00 . A A . 5 SER HB2 1 1
3 2936 1 1 5 SER HB3 H -31.199 -3.884 8.850 1.00 . A A . 5 SER HB3 1 1
3 2937 1 1 5 SER HG H -29.951 -3.644 7.180 1.00 . A A . 5 SER HG 1 1
3 2938 1 1 5 SER N N -28.761 -3.229 9.931 1.00 . A A . 5 SER N 1 1
3 2939 1 1 5 SER O O -27.494 -5.679 9.466 1.00 . A A . 5 SER O 1 1
3 2940 1 1 5 SER OG O -29.706 -4.476 7.592 1.00 . A A . 5 SER OG 1 1
3 2941 1 1 6 PRO C C -27.789 -8.582 9.695 1.00 . A A . 6 PRO C 1 1
3 2942 1 1 6 PRO CA C -28.082 -7.909 11.032 1.00 . A A . 6 PRO CA 1 1
3 2943 1 1 6 PRO CB C -28.930 -8.830 11.918 1.00 . A A . 6 PRO CB 1 1
3 2944 1 1 6 PRO CD C -30.155 -6.796 11.668 1.00 . A A . 6 PRO CD 1 1
3 2945 1 1 6 PRO CG C -29.876 -7.922 12.623 1.00 . A A . 6 PRO CG 1 1
3 2946 1 1 6 PRO HA H -27.151 -7.684 11.531 1.00 . A A . 6 PRO HA 1 1
3 2947 1 1 6 PRO HB2 H -29.454 -9.546 11.300 1.00 . A A . 6 PRO HB2 1 1
3 2948 1 1 6 PRO HB3 H -28.291 -9.351 12.615 1.00 . A A . 6 PRO HB3 1 1
3 2949 1 1 6 PRO HD2 H -30.998 -7.035 11.037 1.00 . A A . 6 PRO HD2 1 1
3 2950 1 1 6 PRO HD3 H -30.332 -5.878 12.209 1.00 . A A . 6 PRO HD3 1 1
3 2951 1 1 6 PRO HG2 H -30.788 -8.451 12.857 1.00 . A A . 6 PRO HG2 1 1
3 2952 1 1 6 PRO HG3 H -29.418 -7.544 13.525 1.00 . A A . 6 PRO HG3 1 1
3 2953 1 1 6 PRO N N -28.913 -6.710 10.879 1.00 . A A . 6 PRO N 1 1
3 2954 1 1 6 PRO O O -26.845 -9.364 9.577 1.00 . A A . 6 PRO O 1 1
3 2955 1 1 7 ARG C C -27.549 -7.975 6.487 1.00 . A A . 7 ARG C 1 1
3 2956 1 1 7 ARG CA C -28.432 -8.857 7.363 1.00 . A A . 7 ARG CA 1 1
3 2957 1 1 7 ARG CB C -29.792 -9.054 6.693 1.00 . A A . 7 ARG CB 1 1
3 2958 1 1 7 ARG CD C -31.662 -10.721 6.481 1.00 . A A . 7 ARG CD 1 1
3 2959 1 1 7 ARG CG C -30.698 -10.028 7.430 1.00 . A A . 7 ARG CG 1 1
3 2960 1 1 7 ARG CZ C -30.537 -11.705 4.514 1.00 . A A . 7 ARG CZ 1 1
3 2961 1 1 7 ARG H H -29.342 -7.650 8.843 1.00 . A A . 7 ARG H 1 1
3 2962 1 1 7 ARG HA H -27.957 -9.819 7.482 1.00 . A A . 7 ARG HA 1 1
3 2963 1 1 7 ARG HB2 H -30.294 -8.099 6.638 1.00 . A A . 7 ARG HB2 1 1
3 2964 1 1 7 ARG HB3 H -29.636 -9.427 5.692 1.00 . A A . 7 ARG HB3 1 1
3 2965 1 1 7 ARG HD2 H -32.484 -11.121 7.057 1.00 . A A . 7 ARG HD2 1 1
3 2966 1 1 7 ARG HD3 H -32.039 -9.997 5.776 1.00 . A A . 7 ARG HD3 1 1
3 2967 1 1 7 ARG HE H -30.953 -12.680 6.205 1.00 . A A . 7 ARG HE 1 1
3 2968 1 1 7 ARG HG2 H -30.088 -10.774 7.915 1.00 . A A . 7 ARG HG2 1 1
3 2969 1 1 7 ARG HG3 H -31.265 -9.485 8.172 1.00 . A A . 7 ARG HG3 1 1
3 2970 1 1 7 ARG HH11 H -31.008 -9.749 4.297 1.00 . A A . 7 ARG HH11 1 1
3 2971 1 1 7 ARG HH12 H -30.230 -10.479 2.935 1.00 . A A . 7 ARG HH12 1 1
3 2972 1 1 7 ARG HH21 H -29.932 -13.632 4.411 1.00 . A A . 7 ARG HH21 1 1
3 2973 1 1 7 ARG HH22 H -29.616 -12.678 3.000 1.00 . A A . 7 ARG HH22 1 1
3 2974 1 1 7 ARG N N -28.605 -8.277 8.690 1.00 . A A . 7 ARG N 1 1
3 2975 1 1 7 ARG NE N -31.022 -11.814 5.750 1.00 . A A . 7 ARG NE 1 1
3 2976 1 1 7 ARG NH1 N -30.597 -10.549 3.863 1.00 . A A . 7 ARG NH1 1 1
3 2977 1 1 7 ARG NH2 N -29.983 -12.758 3.926 1.00 . A A . 7 ARG NH2 1 1
3 2978 1 1 7 ARG O O -27.873 -6.816 6.229 1.00 . A A . 7 ARG O 1 1
3 2979 1 1 8 ASN C C -25.930 -7.901 3.708 1.00 . A A . 8 ASN C 1 1
3 2980 1 1 8 ASN CA C -25.509 -7.799 5.171 1.00 . A A . 8 ASN CA 1 1
3 2981 1 1 8 ASN CB C -24.085 -8.333 5.342 1.00 . A A . 8 ASN CB 1 1
3 2982 1 1 8 ASN CG C -23.426 -7.831 6.612 1.00 . A A . 8 ASN CG 1 1
3 2983 1 1 8 ASN H H -26.232 -9.463 6.260 1.00 . A A . 8 ASN H 1 1
3 2984 1 1 8 ASN HA H -25.534 -6.762 5.469 1.00 . A A . 8 ASN HA 1 1
3 2985 1 1 8 ASN HB2 H -24.114 -9.412 5.376 1.00 . A A . 8 ASN HB2 1 1
3 2986 1 1 8 ASN HB3 H -23.487 -8.020 4.499 1.00 . A A . 8 ASN HB3 1 1
3 2987 1 1 8 ASN HD21 H -21.865 -7.167 5.574 1.00 . A A . 8 ASN HD21 1 1
3 2988 1 1 8 ASN HD22 H -21.795 -6.910 7.281 1.00 . A A . 8 ASN HD22 1 1
3 2989 1 1 8 ASN N N -26.434 -8.534 6.025 1.00 . A A . 8 ASN N 1 1
3 2990 1 1 8 ASN ND2 N -22.243 -7.244 6.475 1.00 . A A . 8 ASN ND2 1 1
3 2991 1 1 8 ASN O O -25.804 -8.957 3.090 1.00 . A A . 8 ASN O 1 1
3 2992 1 1 8 ASN OD1 O -23.975 -7.971 7.705 1.00 . A A . 8 ASN OD1 1 1
3 2993 1 1 9 ALA C C -25.712 -7.048 0.824 1.00 . A A . 9 ALA C 1 1
3 2994 1 1 9 ALA CA C -26.874 -6.769 1.772 1.00 . A A . 9 ALA CA 1 1
3 2995 1 1 9 ALA CB C -27.513 -5.426 1.452 1.00 . A A . 9 ALA CB 1 1
3 2996 1 1 9 ALA H H -26.511 -5.988 3.706 1.00 . A A . 9 ALA H 1 1
3 2997 1 1 9 ALA HA H -27.623 -7.537 1.644 1.00 . A A . 9 ALA HA 1 1
3 2998 1 1 9 ALA HB1 H -27.101 -5.040 0.531 1.00 . A A . 9 ALA HB1 1 1
3 2999 1 1 9 ALA HB2 H -27.313 -4.731 2.255 1.00 . A A . 9 ALA HB2 1 1
3 3000 1 1 9 ALA HB3 H -28.580 -5.552 1.344 1.00 . A A . 9 ALA HB3 1 1
3 3001 1 1 9 ALA N N -26.434 -6.799 3.162 1.00 . A A . 9 ALA N 1 1
3 3002 1 1 9 ALA O O -25.112 -6.125 0.273 1.00 . A A . 9 ALA O 1 1
3 3003 1 1 10 ASN C C -24.849 -9.347 -1.524 1.00 . A A . 10 ASN C 1 1
3 3004 1 1 10 ASN CA C -24.310 -8.731 -0.238 1.00 . A A . 10 ASN CA 1 1
3 3005 1 1 10 ASN CB C -23.397 -9.731 0.474 1.00 . A A . 10 ASN CB 1 1
3 3006 1 1 10 ASN CG C -22.771 -9.155 1.729 1.00 . A A . 10 ASN CG 1 1
3 3007 1 1 10 ASN H H -25.915 -9.016 1.110 1.00 . A A . 10 ASN H 1 1
3 3008 1 1 10 ASN HA H -23.739 -7.849 -0.487 1.00 . A A . 10 ASN HA 1 1
3 3009 1 1 10 ASN HB2 H -23.975 -10.601 0.750 1.00 . A A . 10 ASN HB2 1 1
3 3010 1 1 10 ASN HB3 H -22.605 -10.027 -0.197 1.00 . A A . 10 ASN HB3 1 1
3 3011 1 1 10 ASN HD21 H -23.068 -10.869 2.691 1.00 . A A . 10 ASN HD21 1 1
3 3012 1 1 10 ASN HD22 H -22.311 -9.616 3.608 1.00 . A A . 10 ASN HD22 1 1
3 3013 1 1 10 ASN N N -25.400 -8.327 0.641 1.00 . A A . 10 ASN N 1 1
3 3014 1 1 10 ASN ND2 N -22.710 -9.962 2.783 1.00 . A A . 10 ASN ND2 1 1
3 3015 1 1 10 ASN O O -24.984 -10.565 -1.633 1.00 . A A . 10 ASN O 1 1
3 3016 1 1 10 ASN OD1 O -22.345 -8.000 1.752 1.00 . A A . 10 ASN OD1 1 1
3 3017 1 1 11 ASP C C -24.556 -9.101 -4.807 1.00 . A A . 11 ASP C 1 1
3 3018 1 1 11 ASP CA C -25.675 -8.954 -3.778 1.00 . A A . 11 ASP CA 1 1
3 3019 1 1 11 ASP CB C -26.735 -7.982 -4.295 1.00 . A A . 11 ASP CB 1 1
3 3020 1 1 11 ASP CG C -27.854 -7.761 -3.296 1.00 . A A . 11 ASP CG 1 1
3 3021 1 1 11 ASP H H -25.022 -7.535 -2.351 1.00 . A A . 11 ASP H 1 1
3 3022 1 1 11 ASP HA H -26.132 -9.920 -3.622 1.00 . A A . 11 ASP HA 1 1
3 3023 1 1 11 ASP HB2 H -26.271 -7.030 -4.503 1.00 . A A . 11 ASP HB2 1 1
3 3024 1 1 11 ASP HB3 H -27.162 -8.376 -5.206 1.00 . A A . 11 ASP HB3 1 1
3 3025 1 1 11 ASP N N -25.153 -8.495 -2.497 1.00 . A A . 11 ASP N 1 1
3 3026 1 1 11 ASP O O -24.738 -9.734 -5.847 1.00 . A A . 11 ASP O 1 1
3 3027 1 1 11 ASP OD1 O -28.116 -8.676 -2.487 1.00 . A A . 11 ASP OD1 1 1
3 3028 1 1 11 ASP OD2 O -28.467 -6.674 -3.322 1.00 . A A . 11 ASP OD2 1 1
3 3029 1 1 12 ASN C C -21.276 -9.660 -4.970 1.00 . A A . 12 ASN C 1 1
3 3030 1 1 12 ASN CA C -22.258 -8.583 -5.418 1.00 . A A . 12 ASN CA 1 1
3 3031 1 1 12 ASN CB C -21.551 -7.229 -5.485 1.00 . A A . 12 ASN CB 1 1
3 3032 1 1 12 ASN CG C -22.413 -6.160 -6.127 1.00 . A A . 12 ASN CG 1 1
3 3033 1 1 12 ASN H H -23.310 -8.021 -3.672 1.00 . A A . 12 ASN H 1 1
3 3034 1 1 12 ASN HA H -22.628 -8.835 -6.400 1.00 . A A . 12 ASN HA 1 1
3 3035 1 1 12 ASN HB2 H -21.302 -6.910 -4.484 1.00 . A A . 12 ASN HB2 1 1
3 3036 1 1 12 ASN HB3 H -20.644 -7.330 -6.063 1.00 . A A . 12 ASN HB3 1 1
3 3037 1 1 12 ASN HD21 H -23.414 -5.917 -4.427 1.00 . A A . 12 ASN HD21 1 1
3 3038 1 1 12 ASN HD22 H -23.912 -4.913 -5.742 1.00 . A A . 12 ASN HD22 1 1
3 3039 1 1 12 ASN N N -23.399 -8.512 -4.514 1.00 . A A . 12 ASN N 1 1
3 3040 1 1 12 ASN ND2 N -23.340 -5.607 -5.354 1.00 . A A . 12 ASN ND2 1 1
3 3041 1 1 12 ASN O O -21.506 -10.349 -3.976 1.00 . A A . 12 ASN O 1 1
3 3042 1 1 12 ASN OD1 O -22.248 -5.835 -7.303 1.00 . A A . 12 ASN OD1 1 1
3 3043 1 1 13 ASN C C -17.767 -10.177 -5.448 1.00 . A A . 13 ASN C 1 1
3 3044 1 1 13 ASN CA C -19.162 -10.791 -5.390 1.00 . A A . 13 ASN CA 1 1
3 3045 1 1 13 ASN CB C -19.251 -11.972 -6.358 1.00 . A A . 13 ASN CB 1 1
3 3046 1 1 13 ASN CG C -20.614 -12.635 -6.333 1.00 . A A . 13 ASN CG 1 1
3 3047 1 1 13 ASN H H -20.055 -9.218 -6.489 1.00 . A A . 13 ASN H 1 1
3 3048 1 1 13 ASN HA H -19.347 -11.144 -4.387 1.00 . A A . 13 ASN HA 1 1
3 3049 1 1 13 ASN HB2 H -19.059 -11.623 -7.361 1.00 . A A . 13 ASN HB2 1 1
3 3050 1 1 13 ASN HB3 H -18.508 -12.707 -6.087 1.00 . A A . 13 ASN HB3 1 1
3 3051 1 1 13 ASN HD21 H -20.108 -13.662 -4.707 1.00 . A A . 13 ASN HD21 1 1
3 3052 1 1 13 ASN HD22 H -21.703 -13.946 -5.309 1.00 . A A . 13 ASN HD22 1 1
3 3053 1 1 13 ASN N N -20.181 -9.798 -5.710 1.00 . A A . 13 ASN N 1 1
3 3054 1 1 13 ASN ND2 N -20.831 -13.502 -5.351 1.00 . A A . 13 ASN ND2 1 1
3 3055 1 1 13 ASN O O -17.366 -9.616 -6.467 1.00 . A A . 13 ASN O 1 1
3 3056 1 1 13 ASN OD1 O -21.463 -12.370 -7.185 1.00 . A A . 13 ASN OD1 1 1
3 3057 1 1 14 GLN C C -14.672 -10.688 -4.928 1.00 . A A . 14 GLN C 1 1
3 3058 1 1 14 GLN CA C -15.680 -9.746 -4.273 1.00 . A A . 14 GLN CA 1 1
3 3059 1 1 14 GLN CB C -15.286 -9.494 -2.816 1.00 . A A . 14 GLN CB 1 1
3 3060 1 1 14 GLN CD C -14.415 -10.709 -0.780 1.00 . A A . 14 GLN CD 1 1
3 3061 1 1 14 GLN CG C -15.408 -10.721 -1.927 1.00 . A A . 14 GLN CG 1 1
3 3062 1 1 14 GLN H H -17.405 -10.749 -3.566 1.00 . A A . 14 GLN H 1 1
3 3063 1 1 14 GLN HA H -15.673 -8.807 -4.804 1.00 . A A . 14 GLN HA 1 1
3 3064 1 1 14 GLN HB2 H -14.260 -9.157 -2.787 1.00 . A A . 14 GLN HB2 1 1
3 3065 1 1 14 GLN HB3 H -15.921 -8.719 -2.413 1.00 . A A . 14 GLN HB3 1 1
3 3066 1 1 14 GLN HE21 H -15.642 -9.580 0.305 1.00 . A A . 14 GLN HE21 1 1
3 3067 1 1 14 GLN HE22 H -14.148 -10.007 1.062 1.00 . A A . 14 GLN HE22 1 1
3 3068 1 1 14 GLN HG2 H -16.406 -10.756 -1.518 1.00 . A A . 14 GLN HG2 1 1
3 3069 1 1 14 GLN HG3 H -15.234 -11.603 -2.526 1.00 . A A . 14 GLN HG3 1 1
3 3070 1 1 14 GLN N N -17.031 -10.290 -4.347 1.00 . A A . 14 GLN N 1 1
3 3071 1 1 14 GLN NE2 N -14.771 -10.030 0.305 1.00 . A A . 14 GLN NE2 1 1
3 3072 1 1 14 GLN O O -13.579 -10.270 -5.311 1.00 . A A . 14 GLN O 1 1
3 3073 1 1 14 GLN OE1 O -13.340 -11.302 -0.868 1.00 . A A . 14 GLN OE1 1 1
3 3074 1 1 15 PHE C C -14.080 -12.771 -7.174 1.00 . A A . 15 PHE C 1 1
3 3075 1 1 15 PHE CA C -14.169 -12.956 -5.660 1.00 . A A . 15 PHE CA 1 1
3 3076 1 1 15 PHE CB C -14.669 -14.368 -5.340 1.00 . A A . 15 PHE CB 1 1
3 3077 1 1 15 PHE CD1 C -15.268 -14.251 -2.903 1.00 . A A . 15 PHE CD1 1 1
3 3078 1 1 15 PHE CD2 C -13.471 -15.674 -3.562 1.00 . A A . 15 PHE CD2 1 1
3 3079 1 1 15 PHE CE1 C -15.082 -14.622 -1.585 1.00 . A A . 15 PHE CE1 1 1
3 3080 1 1 15 PHE CE2 C -13.280 -16.048 -2.246 1.00 . A A . 15 PHE CE2 1 1
3 3081 1 1 15 PHE CG C -14.466 -14.772 -3.906 1.00 . A A . 15 PHE CG 1 1
3 3082 1 1 15 PHE CZ C -14.086 -15.522 -1.256 1.00 . A A . 15 PHE CZ 1 1
3 3083 1 1 15 PHE H H -15.926 -12.234 -4.727 1.00 . A A . 15 PHE H 1 1
3 3084 1 1 15 PHE HA H -13.183 -12.831 -5.237 1.00 . A A . 15 PHE HA 1 1
3 3085 1 1 15 PHE HB2 H -15.726 -14.425 -5.553 1.00 . A A . 15 PHE HB2 1 1
3 3086 1 1 15 PHE HB3 H -14.144 -15.078 -5.963 1.00 . A A . 15 PHE HB3 1 1
3 3087 1 1 15 PHE HD1 H -16.047 -13.548 -3.159 1.00 . A A . 15 PHE HD1 1 1
3 3088 1 1 15 PHE HD2 H -12.840 -16.087 -4.335 1.00 . A A . 15 PHE HD2 1 1
3 3089 1 1 15 PHE HE1 H -15.714 -14.209 -0.813 1.00 . A A . 15 PHE HE1 1 1
3 3090 1 1 15 PHE HE2 H -12.501 -16.752 -1.991 1.00 . A A . 15 PHE HE2 1 1
3 3091 1 1 15 PHE HZ H -13.939 -15.812 -0.226 1.00 . A A . 15 PHE HZ 1 1
3 3092 1 1 15 PHE N N -15.044 -11.959 -5.052 1.00 . A A . 15 PHE N 1 1
3 3093 1 1 15 PHE O O -13.219 -13.360 -7.828 1.00 . A A . 15 PHE O 1 1
3 3094 1 1 16 TYR C C -13.966 -10.645 -9.559 1.00 . A A . 16 TYR C 1 1
3 3095 1 1 16 TYR CA C -14.982 -11.713 -9.172 1.00 . A A . 16 TYR CA 1 1
3 3096 1 1 16 TYR CB C -16.375 -11.292 -9.636 1.00 . A A . 16 TYR CB 1 1
3 3097 1 1 16 TYR CD1 C -16.023 -12.230 -11.952 1.00 . A A . 16 TYR CD1 1 1
3 3098 1 1 16 TYR CD2 C -17.115 -10.121 -11.747 1.00 . A A . 16 TYR CD2 1 1
3 3099 1 1 16 TYR CE1 C -16.139 -12.162 -13.326 1.00 . A A . 16 TYR CE1 1 1
3 3100 1 1 16 TYR CE2 C -17.236 -10.046 -13.122 1.00 . A A . 16 TYR CE2 1 1
3 3101 1 1 16 TYR CG C -16.508 -11.212 -11.140 1.00 . A A . 16 TYR CG 1 1
3 3102 1 1 16 TYR CZ C -16.747 -11.069 -13.908 1.00 . A A . 16 TYR CZ 1 1
3 3103 1 1 16 TYR H H -15.640 -11.513 -7.169 1.00 . A A . 16 TYR H 1 1
3 3104 1 1 16 TYR HA H -14.715 -12.637 -9.662 1.00 . A A . 16 TYR HA 1 1
3 3105 1 1 16 TYR HB2 H -17.099 -12.009 -9.277 1.00 . A A . 16 TYR HB2 1 1
3 3106 1 1 16 TYR HB3 H -16.606 -10.319 -9.229 1.00 . A A . 16 TYR HB3 1 1
3 3107 1 1 16 TYR HD1 H -15.548 -13.085 -11.495 1.00 . A A . 16 TYR HD1 1 1
3 3108 1 1 16 TYR HD2 H -17.497 -9.321 -11.130 1.00 . A A . 16 TYR HD2 1 1
3 3109 1 1 16 TYR HE1 H -15.756 -12.964 -13.940 1.00 . A A . 16 TYR HE1 1 1
3 3110 1 1 16 TYR HE2 H -17.712 -9.189 -13.576 1.00 . A A . 16 TYR HE2 1 1
3 3111 1 1 16 TYR HH H -16.297 -11.653 -15.687 1.00 . A A . 16 TYR HH 1 1
3 3112 1 1 16 TYR N N -14.973 -11.956 -7.733 1.00 . A A . 16 TYR N 1 1
3 3113 1 1 16 TYR O O -13.053 -10.900 -10.344 1.00 . A A . 16 TYR O 1 1
3 3114 1 1 16 TYR OH O -16.867 -10.997 -15.278 1.00 . A A . 16 TYR OH 1 1
3 3115 1 1 17 GLN C C -12.040 -8.332 -8.339 1.00 . A A . 17 GLN C 1 1
3 3116 1 1 17 GLN CA C -13.225 -8.342 -9.301 1.00 . A A . 17 GLN CA 1 1
3 3117 1 1 17 GLN CB C -13.971 -7.008 -9.225 1.00 . A A . 17 GLN CB 1 1
3 3118 1 1 17 GLN CD C -15.931 -5.758 -10.221 1.00 . A A . 17 GLN CD 1 1
3 3119 1 1 17 GLN CG C -14.749 -6.670 -10.488 1.00 . A A . 17 GLN CG 1 1
3 3120 1 1 17 GLN H H -14.878 -9.304 -8.390 1.00 . A A . 17 GLN H 1 1
3 3121 1 1 17 GLN HA H -12.854 -8.479 -10.306 1.00 . A A . 17 GLN HA 1 1
3 3122 1 1 17 GLN HB2 H -14.665 -7.043 -8.398 1.00 . A A . 17 GLN HB2 1 1
3 3123 1 1 17 GLN HB3 H -13.254 -6.219 -9.048 1.00 . A A . 17 GLN HB3 1 1
3 3124 1 1 17 GLN HE21 H -14.813 -4.605 -9.049 1.00 . A A . 17 GLN HE21 1 1
3 3125 1 1 17 GLN HE22 H -16.461 -4.119 -9.229 1.00 . A A . 17 GLN HE22 1 1
3 3126 1 1 17 GLN HG2 H -14.086 -6.179 -11.184 1.00 . A A . 17 GLN HG2 1 1
3 3127 1 1 17 GLN HG3 H -15.113 -7.588 -10.926 1.00 . A A . 17 GLN HG3 1 1
3 3128 1 1 17 GLN N N -14.130 -9.448 -9.006 1.00 . A A . 17 GLN N 1 1
3 3129 1 1 17 GLN NE2 N -15.712 -4.722 -9.419 1.00 . A A . 17 GLN NE2 1 1
3 3130 1 1 17 GLN O O -11.579 -7.271 -7.919 1.00 . A A . 17 GLN O 1 1
3 3131 1 1 17 GLN OE1 O -17.028 -5.980 -10.733 1.00 . A A . 17 GLN OE1 1 1
3 3132 1 1 18 GLN C C -9.139 -9.124 -7.753 1.00 . A A . 18 GLN C 1 1
3 3133 1 1 18 GLN CA C -10.410 -9.641 -7.091 1.00 . A A . 18 GLN CA 1 1
3 3134 1 1 18 GLN CB C -10.222 -11.099 -6.662 1.00 . A A . 18 GLN CB 1 1
3 3135 1 1 18 GLN CD C -10.255 -12.767 -4.768 1.00 . A A . 18 GLN CD 1 1
3 3136 1 1 18 GLN CG C -10.269 -11.302 -5.157 1.00 . A A . 18 GLN CG 1 1
3 3137 1 1 18 GLN H H -11.948 -10.331 -8.365 1.00 . A A . 18 GLN H 1 1
3 3138 1 1 18 GLN HA H -10.617 -9.041 -6.218 1.00 . A A . 18 GLN HA 1 1
3 3139 1 1 18 GLN HB2 H -11.004 -11.697 -7.107 1.00 . A A . 18 GLN HB2 1 1
3 3140 1 1 18 GLN HB3 H -9.266 -11.450 -7.021 1.00 . A A . 18 GLN HB3 1 1
3 3141 1 1 18 GLN HE21 H -11.097 -12.339 -3.019 1.00 . A A . 18 GLN HE21 1 1
3 3142 1 1 18 GLN HE22 H -10.756 -14.010 -3.300 1.00 . A A . 18 GLN HE22 1 1
3 3143 1 1 18 GLN HG2 H -9.410 -10.819 -4.715 1.00 . A A . 18 GLN HG2 1 1
3 3144 1 1 18 GLN HG3 H -11.172 -10.850 -4.773 1.00 . A A . 18 GLN HG3 1 1
3 3145 1 1 18 GLN N N -11.545 -9.520 -7.997 1.00 . A A . 18 GLN N 1 1
3 3146 1 1 18 GLN NE2 N -10.753 -13.069 -3.575 1.00 . A A . 18 GLN NE2 1 1
3 3147 1 1 18 GLN O O -8.339 -8.430 -7.127 1.00 . A A . 18 GLN O 1 1
3 3148 1 1 18 GLN OE1 O -9.802 -13.618 -5.533 1.00 . A A . 18 GLN OE1 1 1
3 3149 1 1 19 LYS C C -7.786 -7.514 -9.937 1.00 . A A . 19 LYS C 1 1
3 3150 1 1 19 LYS CA C -7.788 -9.029 -9.767 1.00 . A A . 19 LYS CA 1 1
3 3151 1 1 19 LYS CB C -7.735 -9.715 -11.135 1.00 . A A . 19 LYS CB 1 1
3 3152 1 1 19 LYS CD C -6.042 -10.026 -12.970 1.00 . A A . 19 LYS CD 1 1
3 3153 1 1 19 LYS CE C -6.107 -11.328 -13.752 1.00 . A A . 19 LYS CE 1 1
3 3154 1 1 19 LYS CG C -6.356 -10.243 -11.497 1.00 . A A . 19 LYS CG 1 1
3 3155 1 1 19 LYS H H -9.634 -10.019 -9.472 1.00 . A A . 19 LYS H 1 1
3 3156 1 1 19 LYS HA H -6.918 -9.311 -9.200 1.00 . A A . 19 LYS HA 1 1
3 3157 1 1 19 LYS HB2 H -8.425 -10.546 -11.133 1.00 . A A . 19 LYS HB2 1 1
3 3158 1 1 19 LYS HB3 H -8.038 -9.009 -11.893 1.00 . A A . 19 LYS HB3 1 1
3 3159 1 1 19 LYS HD2 H -6.759 -9.333 -13.383 1.00 . A A . 19 LYS HD2 1 1
3 3160 1 1 19 LYS HD3 H -5.047 -9.612 -13.058 1.00 . A A . 19 LYS HD3 1 1
3 3161 1 1 19 LYS HE2 H -5.818 -12.139 -13.100 1.00 . A A . 19 LYS HE2 1 1
3 3162 1 1 19 LYS HE3 H -7.123 -11.481 -14.086 1.00 . A A . 19 LYS HE3 1 1
3 3163 1 1 19 LYS HG2 H -5.616 -9.728 -10.902 1.00 . A A . 19 LYS HG2 1 1
3 3164 1 1 19 LYS HG3 H -6.319 -11.301 -11.282 1.00 . A A . 19 LYS HG3 1 1
3 3165 1 1 19 LYS HZ1 H -4.223 -11.493 -14.638 1.00 . A A . 19 LYS HZ1 1 1
3 3166 1 1 19 LYS HZ2 H -5.247 -10.388 -15.408 1.00 . A A . 19 LYS HZ2 1 1
3 3167 1 1 19 LYS HZ3 H -5.489 -12.050 -15.612 1.00 . A A . 19 LYS HZ3 1 1
3 3168 1 1 19 LYS N N -8.961 -9.465 -9.024 1.00 . A A . 19 LYS N 1 1
3 3169 1 1 19 LYS NZ N -5.203 -11.314 -14.935 1.00 . A A . 19 LYS NZ 1 1
3 3170 1 1 19 LYS O O -6.731 -6.901 -10.079 1.00 . A A . 19 LYS O 1 1
3 3171 1 1 20 GLN C C -8.611 -4.755 -8.813 1.00 . A A . 20 GLN C 1 1
3 3172 1 1 20 GLN CA C -9.121 -5.475 -10.057 1.00 . A A . 20 GLN CA 1 1
3 3173 1 1 20 GLN CB C -10.586 -5.111 -10.305 1.00 . A A . 20 GLN CB 1 1
3 3174 1 1 20 GLN CD C -12.078 -3.658 -11.735 1.00 . A A . 20 GLN CD 1 1
3 3175 1 1 20 GLN CG C -10.849 -4.545 -11.691 1.00 . A A . 20 GLN CG 1 1
3 3176 1 1 20 GLN H H -9.776 -7.470 -9.790 1.00 . A A . 20 GLN H 1 1
3 3177 1 1 20 GLN HA H -8.531 -5.164 -10.907 1.00 . A A . 20 GLN HA 1 1
3 3178 1 1 20 GLN HB2 H -11.190 -5.998 -10.182 1.00 . A A . 20 GLN HB2 1 1
3 3179 1 1 20 GLN HB3 H -10.892 -4.375 -9.577 1.00 . A A . 20 GLN HB3 1 1
3 3180 1 1 20 GLN HE21 H -12.580 -4.395 -13.512 1.00 . A A . 20 GLN HE21 1 1
3 3181 1 1 20 GLN HE22 H -13.644 -3.196 -12.869 1.00 . A A . 20 GLN HE22 1 1
3 3182 1 1 20 GLN HG2 H -9.993 -3.963 -11.997 1.00 . A A . 20 GLN HG2 1 1
3 3183 1 1 20 GLN HG3 H -10.989 -5.366 -12.380 1.00 . A A . 20 GLN HG3 1 1
3 3184 1 1 20 GLN N N -8.975 -6.921 -9.913 1.00 . A A . 20 GLN N 1 1
3 3185 1 1 20 GLN NE2 N -12.845 -3.760 -12.814 1.00 . A A . 20 GLN NE2 1 1
3 3186 1 1 20 GLN O O -7.781 -3.851 -8.900 1.00 . A A . 20 GLN O 1 1
3 3187 1 1 20 GLN OE1 O -12.337 -2.891 -10.808 1.00 . A A . 20 GLN OE1 1 1
3 3188 1 1 21 ARG C C -7.197 -4.649 -6.226 1.00 . A A . 21 ARG C 1 1
3 3189 1 1 21 ARG CA C -8.707 -4.574 -6.388 1.00 . A A . 21 ARG CA 1 1
3 3190 1 1 21 ARG CB C -9.381 -5.297 -5.227 1.00 . A A . 21 ARG CB 1 1
3 3191 1 1 21 ARG CD C -11.568 -5.866 -4.135 1.00 . A A . 21 ARG CD 1 1
3 3192 1 1 21 ARG CG C -10.817 -4.859 -4.987 1.00 . A A . 21 ARG CG 1 1
3 3193 1 1 21 ARG CZ C -11.579 -6.508 -1.756 1.00 . A A . 21 ARG CZ 1 1
3 3194 1 1 21 ARG H H -9.769 -5.897 -7.652 1.00 . A A . 21 ARG H 1 1
3 3195 1 1 21 ARG HA H -9.012 -3.540 -6.385 1.00 . A A . 21 ARG HA 1 1
3 3196 1 1 21 ARG HB2 H -9.377 -6.357 -5.433 1.00 . A A . 21 ARG HB2 1 1
3 3197 1 1 21 ARG HB3 H -8.813 -5.112 -4.328 1.00 . A A . 21 ARG HB3 1 1
3 3198 1 1 21 ARG HD2 H -12.580 -5.515 -3.992 1.00 . A A . 21 ARG HD2 1 1
3 3199 1 1 21 ARG HD3 H -11.586 -6.814 -4.652 1.00 . A A . 21 ARG HD3 1 1
3 3200 1 1 21 ARG HE H -9.991 -5.817 -2.747 1.00 . A A . 21 ARG HE 1 1
3 3201 1 1 21 ARG HG2 H -10.812 -3.906 -4.478 1.00 . A A . 21 ARG HG2 1 1
3 3202 1 1 21 ARG HG3 H -11.318 -4.759 -5.939 1.00 . A A . 21 ARG HG3 1 1
3 3203 1 1 21 ARG HH11 H -13.357 -6.739 -2.693 1.00 . A A . 21 ARG HH11 1 1
3 3204 1 1 21 ARG HH12 H -13.339 -7.177 -1.018 1.00 . A A . 21 ARG HH12 1 1
3 3205 1 1 21 ARG HH21 H -9.963 -6.394 -0.547 1.00 . A A . 21 ARG HH21 1 1
3 3206 1 1 21 ARG HH22 H -11.409 -6.986 0.200 1.00 . A A . 21 ARG HH22 1 1
3 3207 1 1 21 ARG N N -9.113 -5.169 -7.655 1.00 . A A . 21 ARG N 1 1
3 3208 1 1 21 ARG NE N -10.940 -6.049 -2.829 1.00 . A A . 21 ARG NE 1 1
3 3209 1 1 21 ARG NH1 N -12.864 -6.835 -1.829 1.00 . A A . 21 ARG NH1 1 1
3 3210 1 1 21 ARG NH2 N -10.931 -6.640 -0.606 1.00 . A A . 21 ARG NH2 1 1
3 3211 1 1 21 ARG O O -6.533 -3.638 -5.997 1.00 . A A . 21 ARG O 1 1
3 3212 1 1 22 GLN C C -4.489 -5.505 -7.437 1.00 . A A . 22 GLN C 1 1
3 3213 1 1 22 GLN CA C -5.232 -6.071 -6.231 1.00 . A A . 22 GLN CA 1 1
3 3214 1 1 22 GLN CB C -4.929 -7.562 -6.080 1.00 . A A . 22 GLN CB 1 1
3 3215 1 1 22 GLN CD C -3.672 -9.250 -4.684 1.00 . A A . 22 GLN CD 1 1
3 3216 1 1 22 GLN CG C -3.692 -7.842 -5.245 1.00 . A A . 22 GLN CG 1 1
3 3217 1 1 22 GLN H H -7.247 -6.620 -6.541 1.00 . A A . 22 GLN H 1 1
3 3218 1 1 22 GLN HA H -4.896 -5.555 -5.344 1.00 . A A . 22 GLN HA 1 1
3 3219 1 1 22 GLN HB2 H -5.774 -8.044 -5.608 1.00 . A A . 22 GLN HB2 1 1
3 3220 1 1 22 GLN HB3 H -4.782 -7.990 -7.060 1.00 . A A . 22 GLN HB3 1 1
3 3221 1 1 22 GLN HE21 H -2.551 -9.864 -6.207 1.00 . A A . 22 GLN HE21 1 1
3 3222 1 1 22 GLN HE22 H -2.965 -11.072 -5.044 1.00 . A A . 22 GLN HE22 1 1
3 3223 1 1 22 GLN HG2 H -2.817 -7.705 -5.863 1.00 . A A . 22 GLN HG2 1 1
3 3224 1 1 22 GLN HG3 H -3.664 -7.143 -4.422 1.00 . A A . 22 GLN HG3 1 1
3 3225 1 1 22 GLN N N -6.663 -5.856 -6.354 1.00 . A A . 22 GLN N 1 1
3 3226 1 1 22 GLN NE2 N -2.994 -10.153 -5.382 1.00 . A A . 22 GLN NE2 1 1
3 3227 1 1 22 GLN O O -3.269 -5.360 -7.408 1.00 . A A . 22 GLN O 1 1
3 3228 1 1 22 GLN OE1 O -4.257 -9.521 -3.636 1.00 . A A . 22 GLN OE1 1 1
3 3229 1 1 23 ALA C C -4.047 -3.239 -9.420 1.00 . A A . 23 ALA C 1 1
3 3230 1 1 23 ALA CA C -4.625 -4.618 -9.700 1.00 . A A . 23 ALA CA 1 1
3 3231 1 1 23 ALA CB C -5.646 -4.536 -10.827 1.00 . A A . 23 ALA CB 1 1
3 3232 1 1 23 ALA H H -6.203 -5.309 -8.461 1.00 . A A . 23 ALA H 1 1
3 3233 1 1 23 ALA HA H -3.828 -5.276 -10.012 1.00 . A A . 23 ALA HA 1 1
3 3234 1 1 23 ALA HB1 H -5.344 -5.189 -11.633 1.00 . A A . 23 ALA HB1 1 1
3 3235 1 1 23 ALA HB2 H -5.704 -3.520 -11.189 1.00 . A A . 23 ALA HB2 1 1
3 3236 1 1 23 ALA HB3 H -6.613 -4.841 -10.460 1.00 . A A . 23 ALA HB3 1 1
3 3237 1 1 23 ALA N N -5.230 -5.177 -8.495 1.00 . A A . 23 ALA N 1 1
3 3238 1 1 23 ALA O O -2.831 -3.061 -9.351 1.00 . A A . 23 ALA O 1 1
3 3239 1 1 24 LEU C C -3.829 -0.818 -7.625 1.00 . A A . 24 LEU C 1 1
3 3240 1 1 24 LEU CA C -4.523 -0.903 -8.981 1.00 . A A . 24 LEU CA 1 1
3 3241 1 1 24 LEU CB C -5.740 0.021 -9.029 1.00 . A A . 24 LEU CB 1 1
3 3242 1 1 24 LEU CD1 C -4.840 1.465 -10.884 1.00 . A A . 24 LEU CD1 1 1
3 3243 1 1 24 LEU CD2 C -6.369 -0.446 -11.401 1.00 . A A . 24 LEU CD2 1 1
3 3244 1 1 24 LEU CG C -6.027 0.643 -10.398 1.00 . A A . 24 LEU CG 1 1
3 3245 1 1 24 LEU H H -5.889 -2.476 -9.320 1.00 . A A . 24 LEU H 1 1
3 3246 1 1 24 LEU HA H -3.825 -0.607 -9.748 1.00 . A A . 24 LEU HA 1 1
3 3247 1 1 24 LEU HB2 H -6.605 -0.554 -8.738 1.00 . A A . 24 LEU HB2 1 1
3 3248 1 1 24 LEU HB3 H -5.601 0.816 -8.315 1.00 . A A . 24 LEU HB3 1 1
3 3249 1 1 24 LEU HD11 H -3.976 1.253 -10.272 1.00 . A A . 24 LEU HD11 1 1
3 3250 1 1 24 LEU HD12 H -5.080 2.516 -10.815 1.00 . A A . 24 LEU HD12 1 1
3 3251 1 1 24 LEU HD13 H -4.624 1.213 -11.912 1.00 . A A . 24 LEU HD13 1 1
3 3252 1 1 24 LEU HD21 H -5.522 -1.108 -11.513 1.00 . A A . 24 LEU HD21 1 1
3 3253 1 1 24 LEU HD22 H -6.607 0.003 -12.354 1.00 . A A . 24 LEU HD22 1 1
3 3254 1 1 24 LEU HD23 H -7.220 -1.007 -11.044 1.00 . A A . 24 LEU HD23 1 1
3 3255 1 1 24 LEU HG H -6.879 1.302 -10.315 1.00 . A A . 24 LEU HG 1 1
3 3256 1 1 24 LEU N N -4.933 -2.267 -9.256 1.00 . A A . 24 LEU N 1 1
3 3257 1 1 24 LEU O O -2.876 -0.061 -7.452 1.00 . A A . 24 LEU O 1 1
3 3258 1 1 25 GLY C C -2.225 -1.984 -5.413 1.00 . A A . 25 GLY C 1 1
3 3259 1 1 25 GLY CA C -3.689 -1.595 -5.350 1.00 . A A . 25 GLY CA 1 1
3 3260 1 1 25 GLY H H -5.055 -2.202 -6.853 1.00 . A A . 25 GLY H 1 1
3 3261 1 1 25 GLY HA2 H -3.775 -0.601 -4.934 1.00 . A A . 25 GLY HA2 1 1
3 3262 1 1 25 GLY HA3 H -4.212 -2.292 -4.713 1.00 . A A . 25 GLY HA3 1 1
3 3263 1 1 25 GLY N N -4.297 -1.609 -6.666 1.00 . A A . 25 GLY N 1 1
3 3264 1 1 25 GLY O O -1.378 -1.383 -4.743 1.00 . A A . 25 GLY O 1 1
3 3265 1 1 26 GLU C C 0.322 -2.219 -6.832 1.00 . A A . 26 GLU C 1 1
3 3266 1 1 26 GLU CA C -0.537 -3.405 -6.414 1.00 . A A . 26 GLU CA 1 1
3 3267 1 1 26 GLU CB C -0.435 -4.525 -7.454 1.00 . A A . 26 GLU CB 1 1
3 3268 1 1 26 GLU CD C 1.312 -6.047 -6.440 1.00 . A A . 26 GLU CD 1 1
3 3269 1 1 26 GLU CG C -0.140 -5.890 -6.850 1.00 . A A . 26 GLU CG 1 1
3 3270 1 1 26 GLU H H -2.622 -3.398 -6.776 1.00 . A A . 26 GLU H 1 1
3 3271 1 1 26 GLU HA H -0.186 -3.772 -5.461 1.00 . A A . 26 GLU HA 1 1
3 3272 1 1 26 GLU HB2 H -1.367 -4.586 -7.993 1.00 . A A . 26 GLU HB2 1 1
3 3273 1 1 26 GLU HB3 H 0.356 -4.285 -8.149 1.00 . A A . 26 GLU HB3 1 1
3 3274 1 1 26 GLU HG2 H -0.761 -6.025 -5.977 1.00 . A A . 26 GLU HG2 1 1
3 3275 1 1 26 GLU HG3 H -0.377 -6.649 -7.581 1.00 . A A . 26 GLU HG3 1 1
3 3276 1 1 26 GLU N N -1.914 -2.972 -6.247 1.00 . A A . 26 GLU N 1 1
3 3277 1 1 26 GLU O O 1.508 -2.151 -6.504 1.00 . A A . 26 GLU O 1 1
3 3278 1 1 26 GLU OE1 O 2.136 -5.195 -6.832 1.00 . A A . 26 GLU OE1 1 1
3 3279 1 1 26 GLU OE2 O 1.625 -7.023 -5.725 1.00 . A A . 26 GLU OE2 1 1
3 3280 1 1 27 GLN C C 0.959 0.681 -6.776 1.00 . A A . 27 GLN C 1 1
3 3281 1 1 27 GLN CA C 0.425 -0.081 -7.983 1.00 . A A . 27 GLN CA 1 1
3 3282 1 1 27 GLN CB C -0.474 0.820 -8.827 1.00 . A A . 27 GLN CB 1 1
3 3283 1 1 27 GLN CD C -1.169 1.238 -11.218 1.00 . A A . 27 GLN CD 1 1
3 3284 1 1 27 GLN CG C -0.862 0.200 -10.159 1.00 . A A . 27 GLN CG 1 1
3 3285 1 1 27 GLN H H -1.243 -1.371 -7.772 1.00 . A A . 27 GLN H 1 1
3 3286 1 1 27 GLN HA H 1.254 -0.406 -8.587 1.00 . A A . 27 GLN HA 1 1
3 3287 1 1 27 GLN HB2 H -1.373 1.035 -8.275 1.00 . A A . 27 GLN HB2 1 1
3 3288 1 1 27 GLN HB3 H 0.047 1.745 -9.025 1.00 . A A . 27 GLN HB3 1 1
3 3289 1 1 27 GLN HE21 H -2.434 -0.012 -12.105 1.00 . A A . 27 GLN HE21 1 1
3 3290 1 1 27 GLN HE22 H -2.258 1.535 -12.853 1.00 . A A . 27 GLN HE22 1 1
3 3291 1 1 27 GLN HG2 H -0.043 -0.413 -10.506 1.00 . A A . 27 GLN HG2 1 1
3 3292 1 1 27 GLN HG3 H -1.736 -0.417 -10.014 1.00 . A A . 27 GLN HG3 1 1
3 3293 1 1 27 GLN N N -0.290 -1.271 -7.546 1.00 . A A . 27 GLN N 1 1
3 3294 1 1 27 GLN NE2 N -2.042 0.885 -12.152 1.00 . A A . 27 GLN NE2 1 1
3 3295 1 1 27 GLN O O 2.041 1.266 -6.826 1.00 . A A . 27 GLN O 1 1
3 3296 1 1 27 GLN OE1 O -0.627 2.343 -11.198 1.00 . A A . 27 GLN OE1 1 1
3 3297 1 1 28 LEU C C 1.966 0.823 -3.993 1.00 . A A . 28 LEU C 1 1
3 3298 1 1 28 LEU CA C 0.599 1.330 -4.449 1.00 . A A . 28 LEU CA 1 1
3 3299 1 1 28 LEU CB C -0.441 1.097 -3.343 1.00 . A A . 28 LEU CB 1 1
3 3300 1 1 28 LEU CD1 C -1.519 3.299 -2.814 1.00 . A A . 28 LEU CD1 1 1
3 3301 1 1 28 LEU CD2 C -1.025 1.692 -0.960 1.00 . A A . 28 LEU CD2 1 1
3 3302 1 1 28 LEU CG C -0.564 2.228 -2.313 1.00 . A A . 28 LEU CG 1 1
3 3303 1 1 28 LEU H H -0.652 0.161 -5.703 1.00 . A A . 28 LEU H 1 1
3 3304 1 1 28 LEU HA H 0.668 2.388 -4.654 1.00 . A A . 28 LEU HA 1 1
3 3305 1 1 28 LEU HB2 H -1.405 0.957 -3.810 1.00 . A A . 28 LEU HB2 1 1
3 3306 1 1 28 LEU HB3 H -0.180 0.190 -2.818 1.00 . A A . 28 LEU HB3 1 1
3 3307 1 1 28 LEU HD11 H -2.188 2.870 -3.544 1.00 . A A . 28 LEU HD11 1 1
3 3308 1 1 28 LEU HD12 H -0.953 4.098 -3.266 1.00 . A A . 28 LEU HD12 1 1
3 3309 1 1 28 LEU HD13 H -2.092 3.686 -1.986 1.00 . A A . 28 LEU HD13 1 1
3 3310 1 1 28 LEU HD21 H -1.037 0.614 -0.983 1.00 . A A . 28 LEU HD21 1 1
3 3311 1 1 28 LEU HD22 H -2.021 2.058 -0.741 1.00 . A A . 28 LEU HD22 1 1
3 3312 1 1 28 LEU HD23 H -0.345 2.027 -0.191 1.00 . A A . 28 LEU HD23 1 1
3 3313 1 1 28 LEU HG H 0.406 2.686 -2.178 1.00 . A A . 28 LEU HG 1 1
3 3314 1 1 28 LEU N N 0.196 0.655 -5.682 1.00 . A A . 28 LEU N 1 1
3 3315 1 1 28 LEU O O 2.788 1.587 -3.487 1.00 . A A . 28 LEU O 1 1
3 3316 1 1 29 TYR C C 4.583 -0.816 -4.776 1.00 . A A . 29 TYR C 1 1
3 3317 1 1 29 TYR CA C 3.456 -1.097 -3.772 1.00 . A A . 29 TYR CA 1 1
3 3318 1 1 29 TYR CB C 3.270 -2.607 -3.605 1.00 . A A . 29 TYR CB 1 1
3 3319 1 1 29 TYR CD1 C 5.278 -2.997 -2.123 1.00 . A A . 29 TYR CD1 1 1
3 3320 1 1 29 TYR CD2 C 5.021 -4.368 -4.056 1.00 . A A . 29 TYR CD2 1 1
3 3321 1 1 29 TYR CE1 C 6.449 -3.660 -1.804 1.00 . A A . 29 TYR CE1 1 1
3 3322 1 1 29 TYR CE2 C 6.189 -5.037 -3.742 1.00 . A A . 29 TYR CE2 1 1
3 3323 1 1 29 TYR CG C 4.546 -3.340 -3.254 1.00 . A A . 29 TYR CG 1 1
3 3324 1 1 29 TYR CZ C 6.899 -4.678 -2.617 1.00 . A A . 29 TYR CZ 1 1
3 3325 1 1 29 TYR H H 1.488 -1.031 -4.571 1.00 . A A . 29 TYR H 1 1
3 3326 1 1 29 TYR HA H 3.737 -0.678 -2.817 1.00 . A A . 29 TYR HA 1 1
3 3327 1 1 29 TYR HB2 H 2.556 -2.789 -2.816 1.00 . A A . 29 TYR HB2 1 1
3 3328 1 1 29 TYR HB3 H 2.892 -3.020 -4.529 1.00 . A A . 29 TYR HB3 1 1
3 3329 1 1 29 TYR HD1 H 4.921 -2.199 -1.489 1.00 . A A . 29 TYR HD1 1 1
3 3330 1 1 29 TYR HD2 H 4.463 -4.647 -4.937 1.00 . A A . 29 TYR HD2 1 1
3 3331 1 1 29 TYR HE1 H 7.005 -3.380 -0.920 1.00 . A A . 29 TYR HE1 1 1
3 3332 1 1 29 TYR HE2 H 6.541 -5.836 -4.378 1.00 . A A . 29 TYR HE2 1 1
3 3333 1 1 29 TYR HH H 8.805 -4.900 -2.733 1.00 . A A . 29 TYR HH 1 1
3 3334 1 1 29 TYR N N 2.193 -0.475 -4.171 1.00 . A A . 29 TYR N 1 1
3 3335 1 1 29 TYR O O 5.666 -0.381 -4.391 1.00 . A A . 29 TYR O 1 1
3 3336 1 1 29 TYR OH O 8.064 -5.339 -2.306 1.00 . A A . 29 TYR OH 1 1
3 3337 1 1 30 LYS C C 5.784 0.621 -7.115 1.00 . A A . 30 LYS C 1 1
3 3338 1 1 30 LYS CA C 5.360 -0.844 -7.081 1.00 . A A . 30 LYS CA 1 1
3 3339 1 1 30 LYS CB C 4.850 -1.261 -8.460 1.00 . A A . 30 LYS CB 1 1
3 3340 1 1 30 LYS CD C 3.107 -0.954 -10.253 1.00 . A A . 30 LYS CD 1 1
3 3341 1 1 30 LYS CE C 3.914 -0.256 -11.336 1.00 . A A . 30 LYS CE 1 1
3 3342 1 1 30 LYS CG C 3.572 -0.552 -8.861 1.00 . A A . 30 LYS CG 1 1
3 3343 1 1 30 LYS H H 3.461 -1.425 -6.321 1.00 . A A . 30 LYS H 1 1
3 3344 1 1 30 LYS HA H 6.218 -1.448 -6.828 1.00 . A A . 30 LYS HA 1 1
3 3345 1 1 30 LYS HB2 H 5.609 -1.036 -9.196 1.00 . A A . 30 LYS HB2 1 1
3 3346 1 1 30 LYS HB3 H 4.665 -2.324 -8.460 1.00 . A A . 30 LYS HB3 1 1
3 3347 1 1 30 LYS HD2 H 3.220 -2.022 -10.366 1.00 . A A . 30 LYS HD2 1 1
3 3348 1 1 30 LYS HD3 H 2.065 -0.687 -10.365 1.00 . A A . 30 LYS HD3 1 1
3 3349 1 1 30 LYS HE2 H 3.320 0.546 -11.750 1.00 . A A . 30 LYS HE2 1 1
3 3350 1 1 30 LYS HE3 H 4.811 0.152 -10.894 1.00 . A A . 30 LYS HE3 1 1
3 3351 1 1 30 LYS HG2 H 2.804 -0.806 -8.149 1.00 . A A . 30 LYS HG2 1 1
3 3352 1 1 30 LYS HG3 H 3.744 0.514 -8.841 1.00 . A A . 30 LYS HG3 1 1
3 3353 1 1 30 LYS HZ1 H 3.985 -2.156 -12.206 1.00 . A A . 30 LYS HZ1 1 1
3 3354 1 1 30 LYS HZ2 H 5.327 -1.190 -12.559 1.00 . A A . 30 LYS HZ2 1 1
3 3355 1 1 30 LYS HZ3 H 3.849 -0.894 -13.325 1.00 . A A . 30 LYS HZ3 1 1
3 3356 1 1 30 LYS N N 4.338 -1.074 -6.057 1.00 . A A . 30 LYS N 1 1
3 3357 1 1 30 LYS NZ N 4.296 -1.189 -12.433 1.00 . A A . 30 LYS NZ 1 1
3 3358 1 1 30 LYS O O 6.953 0.934 -7.342 1.00 . A A . 30 LYS O 1 1
3 3359 1 1 31 LYS C C 6.089 3.333 -5.822 1.00 . A A . 31 LYS C 1 1
3 3360 1 1 31 LYS CA C 5.093 2.949 -6.914 1.00 . A A . 31 LYS CA 1 1
3 3361 1 1 31 LYS CB C 3.790 3.728 -6.735 1.00 . A A . 31 LYS CB 1 1
3 3362 1 1 31 LYS CD C 3.259 5.284 -8.637 1.00 . A A . 31 LYS CD 1 1
3 3363 1 1 31 LYS CE C 2.301 6.461 -8.728 1.00 . A A . 31 LYS CE 1 1
3 3364 1 1 31 LYS CG C 3.859 5.157 -7.244 1.00 . A A . 31 LYS CG 1 1
3 3365 1 1 31 LYS H H 3.911 1.203 -6.735 1.00 . A A . 31 LYS H 1 1
3 3366 1 1 31 LYS HA H 5.519 3.197 -7.875 1.00 . A A . 31 LYS HA 1 1
3 3367 1 1 31 LYS HB2 H 3.002 3.217 -7.267 1.00 . A A . 31 LYS HB2 1 1
3 3368 1 1 31 LYS HB3 H 3.545 3.754 -5.686 1.00 . A A . 31 LYS HB3 1 1
3 3369 1 1 31 LYS HD2 H 4.059 5.429 -9.349 1.00 . A A . 31 LYS HD2 1 1
3 3370 1 1 31 LYS HD3 H 2.725 4.376 -8.873 1.00 . A A . 31 LYS HD3 1 1
3 3371 1 1 31 LYS HE2 H 1.948 6.545 -9.745 1.00 . A A . 31 LYS HE2 1 1
3 3372 1 1 31 LYS HE3 H 1.463 6.280 -8.071 1.00 . A A . 31 LYS HE3 1 1
3 3373 1 1 31 LYS HG2 H 3.312 5.796 -6.567 1.00 . A A . 31 LYS HG2 1 1
3 3374 1 1 31 LYS HG3 H 4.893 5.466 -7.277 1.00 . A A . 31 LYS HG3 1 1
3 3375 1 1 31 LYS HZ1 H 2.937 8.409 -9.134 1.00 . A A . 31 LYS HZ1 1 1
3 3376 1 1 31 LYS HZ2 H 3.943 7.570 -8.067 1.00 . A A . 31 LYS HZ2 1 1
3 3377 1 1 31 LYS HZ3 H 2.454 8.166 -7.531 1.00 . A A . 31 LYS HZ3 1 1
3 3378 1 1 31 LYS N N 4.824 1.516 -6.900 1.00 . A A . 31 LYS N 1 1
3 3379 1 1 31 LYS NZ N 2.954 7.741 -8.337 1.00 . A A . 31 LYS NZ 1 1
3 3380 1 1 31 LYS O O 6.934 4.206 -6.020 1.00 . A A . 31 LYS O 1 1
3 3381 1 1 32 VAL C C 8.231 2.221 -3.778 1.00 . A A . 32 VAL C 1 1
3 3382 1 1 32 VAL CA C 6.902 2.942 -3.568 1.00 . A A . 32 VAL CA 1 1
3 3383 1 1 32 VAL CB C 6.297 2.545 -2.208 1.00 . A A . 32 VAL CB 1 1
3 3384 1 1 32 VAL CG1 C 5.151 3.472 -1.839 1.00 . A A . 32 VAL CG1 1 1
3 3385 1 1 32 VAL CG2 C 5.830 1.103 -2.210 1.00 . A A . 32 VAL CG2 1 1
3 3386 1 1 32 VAL H H 5.308 1.976 -4.581 1.00 . A A . 32 VAL H 1 1
3 3387 1 1 32 VAL HA H 7.094 4.009 -3.551 1.00 . A A . 32 VAL HA 1 1
3 3388 1 1 32 VAL HB H 7.064 2.646 -1.461 1.00 . A A . 32 VAL HB 1 1
3 3389 1 1 32 VAL HG11 H 4.427 2.930 -1.248 1.00 . A A . 32 VAL HG11 1 1
3 3390 1 1 32 VAL HG12 H 4.678 3.837 -2.738 1.00 . A A . 32 VAL HG12 1 1
3 3391 1 1 32 VAL HG13 H 5.529 4.306 -1.267 1.00 . A A . 32 VAL HG13 1 1
3 3392 1 1 32 VAL HG21 H 4.952 1.008 -2.832 1.00 . A A . 32 VAL HG21 1 1
3 3393 1 1 32 VAL HG22 H 5.592 0.806 -1.203 1.00 . A A . 32 VAL HG22 1 1
3 3394 1 1 32 VAL HG23 H 6.612 0.471 -2.592 1.00 . A A . 32 VAL HG23 1 1
3 3395 1 1 32 VAL N N 5.994 2.669 -4.673 1.00 . A A . 32 VAL N 1 1
3 3396 1 1 32 VAL O O 9.297 2.804 -3.581 1.00 . A A . 32 VAL O 1 1
3 3397 1 1 33 SER C C 10.018 0.592 -5.793 1.00 . A A . 33 SER C 1 1
3 3398 1 1 33 SER CA C 9.369 0.175 -4.470 1.00 . A A . 33 SER CA 1 1
3 3399 1 1 33 SER CB C 9.035 -1.320 -4.501 1.00 . A A . 33 SER CB 1 1
3 3400 1 1 33 SER H H 7.292 0.548 -4.367 1.00 . A A . 33 SER H 1 1
3 3401 1 1 33 SER HA H 10.067 0.360 -3.668 1.00 . A A . 33 SER HA 1 1
3 3402 1 1 33 SER HB2 H 9.890 -1.884 -4.161 1.00 . A A . 33 SER HB2 1 1
3 3403 1 1 33 SER HB3 H 8.196 -1.513 -3.850 1.00 . A A . 33 SER HB3 1 1
3 3404 1 1 33 SER HG H 7.788 -2.039 -5.830 1.00 . A A . 33 SER HG 1 1
3 3405 1 1 33 SER N N 8.165 0.959 -4.205 1.00 . A A . 33 SER N 1 1
3 3406 1 1 33 SER O O 10.990 -0.019 -6.235 1.00 . A A . 33 SER O 1 1
3 3407 1 1 33 SER OG O 8.702 -1.745 -5.812 1.00 . A A . 33 SER OG 1 1
3 3408 1 1 34 ALA C C 11.465 2.540 -7.578 1.00 . A A . 34 ALA C 1 1
3 3409 1 1 34 ALA CA C 9.999 2.125 -7.692 1.00 . A A . 34 ALA CA 1 1
3 3410 1 1 34 ALA CB C 9.158 3.289 -8.191 1.00 . A A . 34 ALA CB 1 1
3 3411 1 1 34 ALA H H 8.704 2.083 -6.025 1.00 . A A . 34 ALA H 1 1
3 3412 1 1 34 ALA HA H 9.920 1.325 -8.413 1.00 . A A . 34 ALA HA 1 1
3 3413 1 1 34 ALA HB1 H 9.049 4.019 -7.402 1.00 . A A . 34 ALA HB1 1 1
3 3414 1 1 34 ALA HB2 H 8.183 2.928 -8.484 1.00 . A A . 34 ALA HB2 1 1
3 3415 1 1 34 ALA HB3 H 9.643 3.745 -9.040 1.00 . A A . 34 ALA HB3 1 1
3 3416 1 1 34 ALA N N 9.475 1.635 -6.423 1.00 . A A . 34 ALA N 1 1
3 3417 1 1 34 ALA O O 12.125 2.791 -8.586 1.00 . A A . 34 ALA O 1 1
3 3418 1 1 35 LYS C C 14.218 1.781 -5.784 1.00 . A A . 35 LYS C 1 1
3 3419 1 1 35 LYS CA C 13.360 2.998 -6.127 1.00 . A A . 35 LYS CA 1 1
3 3420 1 1 35 LYS CB C 13.443 4.026 -4.998 1.00 . A A . 35 LYS CB 1 1
3 3421 1 1 35 LYS CD C 14.947 5.788 -5.972 1.00 . A A . 35 LYS CD 1 1
3 3422 1 1 35 LYS CE C 16.034 6.786 -5.608 1.00 . A A . 35 LYS CE 1 1
3 3423 1 1 35 LYS CG C 14.792 4.719 -4.903 1.00 . A A . 35 LYS CG 1 1
3 3424 1 1 35 LYS H H 11.405 2.409 -5.579 1.00 . A A . 35 LYS H 1 1
3 3425 1 1 35 LYS HA H 13.731 3.444 -7.038 1.00 . A A . 35 LYS HA 1 1
3 3426 1 1 35 LYS HB2 H 12.684 4.778 -5.156 1.00 . A A . 35 LYS HB2 1 1
3 3427 1 1 35 LYS HB3 H 13.251 3.527 -4.060 1.00 . A A . 35 LYS HB3 1 1
3 3428 1 1 35 LYS HD2 H 15.208 5.314 -6.908 1.00 . A A . 35 LYS HD2 1 1
3 3429 1 1 35 LYS HD3 H 14.009 6.313 -6.081 1.00 . A A . 35 LYS HD3 1 1
3 3430 1 1 35 LYS HE2 H 15.615 7.533 -4.950 1.00 . A A . 35 LYS HE2 1 1
3 3431 1 1 35 LYS HE3 H 16.829 6.263 -5.097 1.00 . A A . 35 LYS HE3 1 1
3 3432 1 1 35 LYS HG2 H 14.882 5.181 -3.931 1.00 . A A . 35 LYS HG2 1 1
3 3433 1 1 35 LYS HG3 H 15.573 3.983 -5.026 1.00 . A A . 35 LYS HG3 1 1
3 3434 1 1 35 LYS HZ1 H 16.794 6.761 -7.554 1.00 . A A . 35 LYS HZ1 1 1
3 3435 1 1 35 LYS HZ2 H 17.478 7.953 -6.567 1.00 . A A . 35 LYS HZ2 1 1
3 3436 1 1 35 LYS HZ3 H 15.914 8.157 -7.179 1.00 . A A . 35 LYS HZ3 1 1
3 3437 1 1 35 LYS N N 11.973 2.612 -6.350 1.00 . A A . 35 LYS N 1 1
3 3438 1 1 35 LYS NZ N 16.594 7.462 -6.811 1.00 . A A . 35 LYS NZ 1 1
3 3439 1 1 35 LYS O O 15.439 1.811 -5.934 1.00 . A A . 35 LYS O 1 1
3 3440 1 1 36 THR C C 13.286 -1.650 -4.714 1.00 . A A . 36 THR C 1 1
3 3441 1 1 36 THR CA C 14.277 -0.519 -4.980 1.00 . A A . 36 THR CA 1 1
3 3442 1 1 36 THR CB C 15.163 -0.288 -3.751 1.00 . A A . 36 THR CB 1 1
3 3443 1 1 36 THR CG2 C 14.378 0.065 -2.505 1.00 . A A . 36 THR CG2 1 1
3 3444 1 1 36 THR H H 12.597 0.741 -5.240 1.00 . A A . 36 THR H 1 1
3 3445 1 1 36 THR HA H 14.900 -0.795 -5.818 1.00 . A A . 36 THR HA 1 1
3 3446 1 1 36 THR HB H 15.839 0.532 -3.958 1.00 . A A . 36 THR HB 1 1
3 3447 1 1 36 THR HG1 H 15.471 -2.007 -2.849 1.00 . A A . 36 THR HG1 1 1
3 3448 1 1 36 THR HG21 H 14.074 1.100 -2.551 1.00 . A A . 36 THR HG21 1 1
3 3449 1 1 36 THR HG22 H 14.998 -0.090 -1.634 1.00 . A A . 36 THR HG22 1 1
3 3450 1 1 36 THR HG23 H 13.504 -0.565 -2.440 1.00 . A A . 36 THR HG23 1 1
3 3451 1 1 36 THR N N 13.572 0.708 -5.333 1.00 . A A . 36 THR N 1 1
3 3452 1 1 36 THR O O 12.139 -1.405 -4.342 1.00 . A A . 36 THR O 1 1
3 3453 1 1 36 THR OG1 O 15.942 -1.440 -3.467 1.00 . A A . 36 THR OG1 1 1
3 3454 1 1 37 SER C C 12.933 -4.509 -3.230 1.00 . A A . 37 SER C 1 1
3 3455 1 1 37 SER CA C 12.878 -4.056 -4.687 1.00 . A A . 37 SER CA 1 1
3 3456 1 1 37 SER CB C 13.294 -5.204 -5.610 1.00 . A A . 37 SER CB 1 1
3 3457 1 1 37 SER H H 14.658 -3.024 -5.206 1.00 . A A . 37 SER H 1 1
3 3458 1 1 37 SER HA H 11.865 -3.768 -4.921 1.00 . A A . 37 SER HA 1 1
3 3459 1 1 37 SER HB2 H 13.451 -4.822 -6.608 1.00 . A A . 37 SER HB2 1 1
3 3460 1 1 37 SER HB3 H 14.210 -5.643 -5.244 1.00 . A A . 37 SER HB3 1 1
3 3461 1 1 37 SER HG H 12.651 -7.035 -5.334 1.00 . A A . 37 SER HG 1 1
3 3462 1 1 37 SER N N 13.733 -2.890 -4.908 1.00 . A A . 37 SER N 1 1
3 3463 1 1 37 SER O O 12.938 -5.706 -2.938 1.00 . A A . 37 SER O 1 1
3 3464 1 1 37 SER OG O 12.292 -6.207 -5.660 1.00 . A A . 37 SER OG 1 1
3 3465 1 1 38 ASN C C 11.613 -4.192 -0.382 1.00 . A A . 38 ASN C 1 1
3 3466 1 1 38 ASN CA C 13.003 -3.825 -0.896 1.00 . A A . 38 ASN CA 1 1
3 3467 1 1 38 ASN CB C 13.551 -2.618 -0.137 1.00 . A A . 38 ASN CB 1 1
3 3468 1 1 38 ASN CG C 15.062 -2.536 -0.200 1.00 . A A . 38 ASN CG 1 1
3 3469 1 1 38 ASN H H 12.938 -2.612 -2.626 1.00 . A A . 38 ASN H 1 1
3 3470 1 1 38 ASN HA H 13.664 -4.665 -0.744 1.00 . A A . 38 ASN HA 1 1
3 3471 1 1 38 ASN HB2 H 13.145 -1.717 -0.570 1.00 . A A . 38 ASN HB2 1 1
3 3472 1 1 38 ASN HB3 H 13.254 -2.683 0.899 1.00 . A A . 38 ASN HB3 1 1
3 3473 1 1 38 ASN HD21 H 15.094 -1.393 1.428 1.00 . A A . 38 ASN HD21 1 1
3 3474 1 1 38 ASN HD22 H 16.634 -1.749 0.731 1.00 . A A . 38 ASN HD22 1 1
3 3475 1 1 38 ASN N N 12.963 -3.541 -2.322 1.00 . A A . 38 ASN N 1 1
3 3476 1 1 38 ASN ND2 N 15.657 -1.821 0.749 1.00 . A A . 38 ASN ND2 1 1
3 3477 1 1 38 ASN O O 10.807 -3.317 -0.066 1.00 . A A . 38 ASN O 1 1
3 3478 1 1 38 ASN OD1 O 15.688 -3.105 -1.094 1.00 . A A . 38 ASN OD1 1 1
3 3479 1 1 39 GLU C C 9.725 -5.411 1.556 1.00 . A A . 39 GLU C 1 1
3 3480 1 1 39 GLU CA C 10.040 -5.964 0.170 1.00 . A A . 39 GLU CA 1 1
3 3481 1 1 39 GLU CB C 10.010 -7.492 0.192 1.00 . A A . 39 GLU CB 1 1
3 3482 1 1 39 GLU CD C 9.963 -9.580 -1.235 1.00 . A A . 39 GLU CD 1 1
3 3483 1 1 39 GLU CG C 10.357 -8.119 -1.148 1.00 . A A . 39 GLU CG 1 1
3 3484 1 1 39 GLU H H 12.017 -6.141 -0.569 1.00 . A A . 39 GLU H 1 1
3 3485 1 1 39 GLU HA H 9.290 -5.610 -0.520 1.00 . A A . 39 GLU HA 1 1
3 3486 1 1 39 GLU HB2 H 10.718 -7.845 0.928 1.00 . A A . 39 GLU HB2 1 1
3 3487 1 1 39 GLU HB3 H 9.019 -7.817 0.473 1.00 . A A . 39 GLU HB3 1 1
3 3488 1 1 39 GLU HG2 H 9.841 -7.577 -1.926 1.00 . A A . 39 GLU HG2 1 1
3 3489 1 1 39 GLU HG3 H 11.423 -8.038 -1.302 1.00 . A A . 39 GLU HG3 1 1
3 3490 1 1 39 GLU N N 11.336 -5.489 -0.302 1.00 . A A . 39 GLU N 1 1
3 3491 1 1 39 GLU O O 8.563 -5.209 1.906 1.00 . A A . 39 GLU O 1 1
3 3492 1 1 39 GLU OE1 O 10.248 -10.330 -0.278 1.00 . A A . 39 GLU OE1 1 1
3 3493 1 1 39 GLU OE2 O 9.372 -9.975 -2.262 1.00 . A A . 39 GLU OE2 1 1
3 3494 1 1 40 GLU C C 10.454 -3.096 3.632 1.00 . A A . 40 GLU C 1 1
3 3495 1 1 40 GLU CA C 10.601 -4.614 3.682 1.00 . A A . 40 GLU CA 1 1
3 3496 1 1 40 GLU CB C 11.792 -4.999 4.564 1.00 . A A . 40 GLU CB 1 1
3 3497 1 1 40 GLU CD C 13.275 -6.957 3.950 1.00 . A A . 40 GLU CD 1 1
3 3498 1 1 40 GLU CG C 12.016 -6.501 4.664 1.00 . A A . 40 GLU CG 1 1
3 3499 1 1 40 GLU H H 11.673 -5.328 2.002 1.00 . A A . 40 GLU H 1 1
3 3500 1 1 40 GLU HA H 9.700 -5.037 4.100 1.00 . A A . 40 GLU HA 1 1
3 3501 1 1 40 GLU HB2 H 12.686 -4.549 4.159 1.00 . A A . 40 GLU HB2 1 1
3 3502 1 1 40 GLU HB3 H 11.625 -4.614 5.560 1.00 . A A . 40 GLU HB3 1 1
3 3503 1 1 40 GLU HG2 H 12.097 -6.770 5.707 1.00 . A A . 40 GLU HG2 1 1
3 3504 1 1 40 GLU HG3 H 11.168 -7.008 4.228 1.00 . A A . 40 GLU HG3 1 1
3 3505 1 1 40 GLU N N 10.769 -5.156 2.339 1.00 . A A . 40 GLU N 1 1
3 3506 1 1 40 GLU O O 9.852 -2.491 4.514 1.00 . A A . 40 GLU O 1 1
3 3507 1 1 40 GLU OE1 O 14.381 -6.663 4.448 1.00 . A A . 40 GLU OE1 1 1
3 3508 1 1 40 GLU OE2 O 13.151 -7.611 2.893 1.00 . A A . 40 GLU OE2 1 1
3 3509 1 1 41 ALA C C 9.561 -0.598 1.929 1.00 . A A . 41 ALA C 1 1
3 3510 1 1 41 ALA CA C 10.935 -1.041 2.410 1.00 . A A . 41 ALA CA 1 1
3 3511 1 1 41 ALA CB C 11.977 -0.601 1.404 1.00 . A A . 41 ALA CB 1 1
3 3512 1 1 41 ALA H H 11.464 -3.027 1.913 1.00 . A A . 41 ALA H 1 1
3 3513 1 1 41 ALA HA H 11.154 -0.563 3.351 1.00 . A A . 41 ALA HA 1 1
3 3514 1 1 41 ALA HB1 H 12.961 -0.871 1.754 1.00 . A A . 41 ALA HB1 1 1
3 3515 1 1 41 ALA HB2 H 11.917 0.462 1.278 1.00 . A A . 41 ALA HB2 1 1
3 3516 1 1 41 ALA HB3 H 11.782 -1.082 0.460 1.00 . A A . 41 ALA HB3 1 1
3 3517 1 1 41 ALA N N 11.004 -2.488 2.588 1.00 . A A . 41 ALA N 1 1
3 3518 1 1 41 ALA O O 8.818 0.071 2.648 1.00 . A A . 41 ALA O 1 1
3 3519 1 1 42 ALA C C 6.804 -1.135 0.895 1.00 . A A . 42 ALA C 1 1
3 3520 1 1 42 ALA CA C 7.979 -0.603 0.087 1.00 . A A . 42 ALA CA 1 1
3 3521 1 1 42 ALA CB C 7.927 -1.118 -1.340 1.00 . A A . 42 ALA CB 1 1
3 3522 1 1 42 ALA H H 9.888 -1.487 0.180 1.00 . A A . 42 ALA H 1 1
3 3523 1 1 42 ALA HA H 7.921 0.475 0.057 1.00 . A A . 42 ALA HA 1 1
3 3524 1 1 42 ALA HB1 H 6.899 -1.223 -1.649 1.00 . A A . 42 ALA HB1 1 1
3 3525 1 1 42 ALA HB2 H 8.421 -2.077 -1.396 1.00 . A A . 42 ALA HB2 1 1
3 3526 1 1 42 ALA HB3 H 8.428 -0.418 -1.992 1.00 . A A . 42 ALA HB3 1 1
3 3527 1 1 42 ALA N N 9.245 -0.964 0.697 1.00 . A A . 42 ALA N 1 1
3 3528 1 1 42 ALA O O 5.792 -0.455 1.052 1.00 . A A . 42 ALA O 1 1
3 3529 1 1 43 GLY C C 5.647 -2.150 3.495 1.00 . A A . 43 GLY C 1 1
3 3530 1 1 43 GLY CA C 5.887 -2.927 2.218 1.00 . A A . 43 GLY CA 1 1
3 3531 1 1 43 GLY H H 7.781 -2.842 1.286 1.00 . A A . 43 GLY H 1 1
3 3532 1 1 43 GLY HA2 H 4.977 -2.940 1.637 1.00 . A A . 43 GLY HA2 1 1
3 3533 1 1 43 GLY HA3 H 6.155 -3.942 2.472 1.00 . A A . 43 GLY HA3 1 1
3 3534 1 1 43 GLY N N 6.947 -2.345 1.422 1.00 . A A . 43 GLY N 1 1
3 3535 1 1 43 GLY O O 4.537 -2.148 4.031 1.00 . A A . 43 GLY O 1 1
3 3536 1 1 44 LYS C C 5.776 0.576 4.947 1.00 . A A . 44 LYS C 1 1
3 3537 1 1 44 LYS CA C 6.576 -0.691 5.203 1.00 . A A . 44 LYS CA 1 1
3 3538 1 1 44 LYS CB C 7.960 -0.333 5.752 1.00 . A A . 44 LYS CB 1 1
3 3539 1 1 44 LYS CD C 9.505 -1.628 7.258 1.00 . A A . 44 LYS CD 1 1
3 3540 1 1 44 LYS CE C 9.629 -2.348 8.588 1.00 . A A . 44 LYS CE 1 1
3 3541 1 1 44 LYS CG C 8.200 -0.856 7.160 1.00 . A A . 44 LYS CG 1 1
3 3542 1 1 44 LYS H H 7.548 -1.514 3.505 1.00 . A A . 44 LYS H 1 1
3 3543 1 1 44 LYS HA H 6.052 -1.289 5.935 1.00 . A A . 44 LYS HA 1 1
3 3544 1 1 44 LYS HB2 H 8.713 -0.745 5.099 1.00 . A A . 44 LYS HB2 1 1
3 3545 1 1 44 LYS HB3 H 8.063 0.743 5.770 1.00 . A A . 44 LYS HB3 1 1
3 3546 1 1 44 LYS HD2 H 9.540 -2.356 6.465 1.00 . A A . 44 LYS HD2 1 1
3 3547 1 1 44 LYS HD3 H 10.327 -0.938 7.153 1.00 . A A . 44 LYS HD3 1 1
3 3548 1 1 44 LYS HE2 H 10.122 -1.696 9.293 1.00 . A A . 44 LYS HE2 1 1
3 3549 1 1 44 LYS HE3 H 8.639 -2.586 8.948 1.00 . A A . 44 LYS HE3 1 1
3 3550 1 1 44 LYS HG2 H 8.238 -0.022 7.844 1.00 . A A . 44 LYS HG2 1 1
3 3551 1 1 44 LYS HG3 H 7.385 -1.510 7.433 1.00 . A A . 44 LYS HG3 1 1
3 3552 1 1 44 LYS HZ1 H 11.311 -3.420 7.966 1.00 . A A . 44 LYS HZ1 1 1
3 3553 1 1 44 LYS HZ2 H 9.875 -4.313 7.921 1.00 . A A . 44 LYS HZ2 1 1
3 3554 1 1 44 LYS HZ3 H 10.627 -3.993 9.403 1.00 . A A . 44 LYS HZ3 1 1
3 3555 1 1 44 LYS N N 6.688 -1.480 3.982 1.00 . A A . 44 LYS N 1 1
3 3556 1 1 44 LYS NZ N 10.415 -3.606 8.461 1.00 . A A . 44 LYS NZ 1 1
3 3557 1 1 44 LYS O O 4.750 0.816 5.585 1.00 . A A . 44 LYS O 1 1
3 3558 1 1 45 ILE C C 4.231 2.364 3.016 1.00 . A A . 45 ILE C 1 1
3 3559 1 1 45 ILE CA C 5.572 2.629 3.688 1.00 . A A . 45 ILE CA 1 1
3 3560 1 1 45 ILE CB C 6.437 3.545 2.809 1.00 . A A . 45 ILE CB 1 1
3 3561 1 1 45 ILE CD1 C 7.704 3.706 0.615 1.00 . A A . 45 ILE CD1 1 1
3 3562 1 1 45 ILE CG1 C 6.787 2.871 1.483 1.00 . A A . 45 ILE CG1 1 1
3 3563 1 1 45 ILE CG2 C 7.697 3.936 3.567 1.00 . A A . 45 ILE CG2 1 1
3 3564 1 1 45 ILE H H 7.075 1.150 3.537 1.00 . A A . 45 ILE H 1 1
3 3565 1 1 45 ILE HA H 5.387 3.145 4.619 1.00 . A A . 45 ILE HA 1 1
3 3566 1 1 45 ILE HB H 5.877 4.441 2.608 1.00 . A A . 45 ILE HB 1 1
3 3567 1 1 45 ILE HD11 H 8.501 3.086 0.235 1.00 . A A . 45 ILE HD11 1 1
3 3568 1 1 45 ILE HD12 H 8.121 4.511 1.203 1.00 . A A . 45 ILE HD12 1 1
3 3569 1 1 45 ILE HD13 H 7.144 4.121 -0.208 1.00 . A A . 45 ILE HD13 1 1
3 3570 1 1 45 ILE HG12 H 7.279 1.931 1.681 1.00 . A A . 45 ILE HG12 1 1
3 3571 1 1 45 ILE HG13 H 5.878 2.689 0.928 1.00 . A A . 45 ILE HG13 1 1
3 3572 1 1 45 ILE HG21 H 7.488 4.791 4.190 1.00 . A A . 45 ILE HG21 1 1
3 3573 1 1 45 ILE HG22 H 8.483 4.182 2.870 1.00 . A A . 45 ILE HG22 1 1
3 3574 1 1 45 ILE HG23 H 8.011 3.109 4.188 1.00 . A A . 45 ILE HG23 1 1
3 3575 1 1 45 ILE N N 6.251 1.389 4.013 1.00 . A A . 45 ILE N 1 1
3 3576 1 1 45 ILE O O 3.251 3.056 3.289 1.00 . A A . 45 ILE O 1 1
3 3577 1 1 46 THR C C 1.836 0.787 2.563 1.00 . A A . 46 THR C 1 1
3 3578 1 1 46 THR CA C 2.915 0.994 1.505 1.00 . A A . 46 THR CA 1 1
3 3579 1 1 46 THR CB C 3.068 -0.268 0.644 1.00 . A A . 46 THR CB 1 1
3 3580 1 1 46 THR CG2 C 1.763 -0.763 0.055 1.00 . A A . 46 THR CG2 1 1
3 3581 1 1 46 THR H H 4.972 0.798 2.002 1.00 . A A . 46 THR H 1 1
3 3582 1 1 46 THR HA H 2.630 1.825 0.875 1.00 . A A . 46 THR HA 1 1
3 3583 1 1 46 THR HB H 3.480 -1.060 1.252 1.00 . A A . 46 THR HB 1 1
3 3584 1 1 46 THR HG1 H 3.529 0.546 -1.076 1.00 . A A . 46 THR HG1 1 1
3 3585 1 1 46 THR HG21 H 1.329 0.011 -0.561 1.00 . A A . 46 THR HG21 1 1
3 3586 1 1 46 THR HG22 H 1.081 -1.012 0.853 1.00 . A A . 46 THR HG22 1 1
3 3587 1 1 46 THR HG23 H 1.948 -1.640 -0.547 1.00 . A A . 46 THR HG23 1 1
3 3588 1 1 46 THR N N 4.171 1.340 2.164 1.00 . A A . 46 THR N 1 1
3 3589 1 1 46 THR O O 0.662 1.084 2.342 1.00 . A A . 46 THR O 1 1
3 3590 1 1 46 THR OG1 O 3.950 -0.034 -0.437 1.00 . A A . 46 THR OG1 1 1
3 3591 1 1 47 GLY C C 0.693 1.357 5.287 1.00 . A A . 47 GLY C 1 1
3 3592 1 1 47 GLY CA C 1.328 0.066 4.819 1.00 . A A . 47 GLY CA 1 1
3 3593 1 1 47 GLY H H 3.206 0.082 3.848 1.00 . A A . 47 GLY H 1 1
3 3594 1 1 47 GLY HA2 H 0.553 -0.610 4.490 1.00 . A A . 47 GLY HA2 1 1
3 3595 1 1 47 GLY HA3 H 1.859 -0.383 5.645 1.00 . A A . 47 GLY HA3 1 1
3 3596 1 1 47 GLY N N 2.256 0.290 3.727 1.00 . A A . 47 GLY N 1 1
3 3597 1 1 47 GLY O O -0.503 1.398 5.580 1.00 . A A . 47 GLY O 1 1
3 3598 1 1 48 MET C C -0.057 4.205 4.746 1.00 . A A . 48 MET C 1 1
3 3599 1 1 48 MET CA C 0.979 3.725 5.752 1.00 . A A . 48 MET CA 1 1
3 3600 1 1 48 MET CB C 2.119 4.739 5.871 1.00 . A A . 48 MET CB 1 1
3 3601 1 1 48 MET CE C 5.616 4.840 7.286 1.00 . A A . 48 MET CE 1 1
3 3602 1 1 48 MET CG C 2.849 4.666 7.200 1.00 . A A . 48 MET CG 1 1
3 3603 1 1 48 MET H H 2.430 2.339 5.078 1.00 . A A . 48 MET H 1 1
3 3604 1 1 48 MET HA H 0.505 3.606 6.716 1.00 . A A . 48 MET HA 1 1
3 3605 1 1 48 MET HB2 H 2.833 4.559 5.081 1.00 . A A . 48 MET HB2 1 1
3 3606 1 1 48 MET HB3 H 1.714 5.734 5.760 1.00 . A A . 48 MET HB3 1 1
3 3607 1 1 48 MET HE1 H 5.178 5.823 7.375 1.00 . A A . 48 MET HE1 1 1
3 3608 1 1 48 MET HE2 H 6.249 4.807 6.412 1.00 . A A . 48 MET HE2 1 1
3 3609 1 1 48 MET HE3 H 6.204 4.626 8.165 1.00 . A A . 48 MET HE3 1 1
3 3610 1 1 48 MET HG2 H 3.148 5.663 7.488 1.00 . A A . 48 MET HG2 1 1
3 3611 1 1 48 MET HG3 H 2.175 4.265 7.944 1.00 . A A . 48 MET HG3 1 1
3 3612 1 1 48 MET N N 1.488 2.424 5.339 1.00 . A A . 48 MET N 1 1
3 3613 1 1 48 MET O O -1.165 4.595 5.117 1.00 . A A . 48 MET O 1 1
3 3614 1 1 48 MET SD S 4.316 3.619 7.127 1.00 . A A . 48 MET SD 1 1
3 3615 1 1 49 ILE C C -1.695 3.491 2.192 1.00 . A A . 49 ILE C 1 1
3 3616 1 1 49 ILE CA C -0.602 4.540 2.391 1.00 . A A . 49 ILE CA 1 1
3 3617 1 1 49 ILE CB C 0.150 4.728 1.058 1.00 . A A . 49 ILE CB 1 1
3 3618 1 1 49 ILE CD1 C 2.667 4.990 0.838 1.00 . A A . 49 ILE CD1 1 1
3 3619 1 1 49 ILE CG1 C 1.364 5.637 1.250 1.00 . A A . 49 ILE CG1 1 1
3 3620 1 1 49 ILE CG2 C -0.782 5.293 -0.003 1.00 . A A . 49 ILE CG2 1 1
3 3621 1 1 49 ILE H H 1.193 3.808 3.229 1.00 . A A . 49 ILE H 1 1
3 3622 1 1 49 ILE HA H -1.058 5.480 2.664 1.00 . A A . 49 ILE HA 1 1
3 3623 1 1 49 ILE HB H 0.487 3.758 0.723 1.00 . A A . 49 ILE HB 1 1
3 3624 1 1 49 ILE HD11 H 2.604 4.679 -0.194 1.00 . A A . 49 ILE HD11 1 1
3 3625 1 1 49 ILE HD12 H 2.853 4.130 1.460 1.00 . A A . 49 ILE HD12 1 1
3 3626 1 1 49 ILE HD13 H 3.474 5.697 0.952 1.00 . A A . 49 ILE HD13 1 1
3 3627 1 1 49 ILE HG12 H 1.235 6.531 0.656 1.00 . A A . 49 ILE HG12 1 1
3 3628 1 1 49 ILE HG13 H 1.442 5.910 2.291 1.00 . A A . 49 ILE HG13 1 1
3 3629 1 1 49 ILE HG21 H -1.239 4.482 -0.548 1.00 . A A . 49 ILE HG21 1 1
3 3630 1 1 49 ILE HG22 H -0.218 5.912 -0.685 1.00 . A A . 49 ILE HG22 1 1
3 3631 1 1 49 ILE HG23 H -1.550 5.887 0.471 1.00 . A A . 49 ILE HG23 1 1
3 3632 1 1 49 ILE N N 0.303 4.143 3.464 1.00 . A A . 49 ILE N 1 1
3 3633 1 1 49 ILE O O -2.560 3.636 1.327 1.00 . A A . 49 ILE O 1 1
3 3634 1 1 50 LEU C C -3.935 1.753 3.618 1.00 . A A . 50 LEU C 1 1
3 3635 1 1 50 LEU CA C -2.630 1.360 2.929 1.00 . A A . 50 LEU CA 1 1
3 3636 1 1 50 LEU CB C -2.069 0.090 3.569 1.00 . A A . 50 LEU CB 1 1
3 3637 1 1 50 LEU CD1 C -3.768 -1.437 2.544 1.00 . A A . 50 LEU CD1 1 1
3 3638 1 1 50 LEU CD2 C -1.561 -1.095 1.425 1.00 . A A . 50 LEU CD2 1 1
3 3639 1 1 50 LEU CG C -2.284 -1.187 2.758 1.00 . A A . 50 LEU CG 1 1
3 3640 1 1 50 LEU H H -0.938 2.382 3.671 1.00 . A A . 50 LEU H 1 1
3 3641 1 1 50 LEU HA H -2.828 1.168 1.885 1.00 . A A . 50 LEU HA 1 1
3 3642 1 1 50 LEU HB2 H -1.008 0.227 3.714 1.00 . A A . 50 LEU HB2 1 1
3 3643 1 1 50 LEU HB3 H -2.534 -0.040 4.535 1.00 . A A . 50 LEU HB3 1 1
3 3644 1 1 50 LEU HD11 H -3.904 -2.383 2.042 1.00 . A A . 50 LEU HD11 1 1
3 3645 1 1 50 LEU HD12 H -4.182 -0.645 1.937 1.00 . A A . 50 LEU HD12 1 1
3 3646 1 1 50 LEU HD13 H -4.271 -1.459 3.498 1.00 . A A . 50 LEU HD13 1 1
3 3647 1 1 50 LEU HD21 H -0.524 -0.860 1.599 1.00 . A A . 50 LEU HD21 1 1
3 3648 1 1 50 LEU HD22 H -2.010 -0.318 0.824 1.00 . A A . 50 LEU HD22 1 1
3 3649 1 1 50 LEU HD23 H -1.636 -2.041 0.908 1.00 . A A . 50 LEU HD23 1 1
3 3650 1 1 50 LEU HG H -1.879 -2.025 3.305 1.00 . A A . 50 LEU HG 1 1
3 3651 1 1 50 LEU N N -1.649 2.434 3.004 1.00 . A A . 50 LEU N 1 1
3 3652 1 1 50 LEU O O -4.824 0.921 3.800 1.00 . A A . 50 LEU O 1 1
3 3653 1 1 51 ASP C C -6.395 3.649 3.641 1.00 . A A . 51 ASP C 1 1
3 3654 1 1 51 ASP CA C -5.250 3.520 4.642 1.00 . A A . 51 ASP CA 1 1
3 3655 1 1 51 ASP CB C -4.971 4.875 5.300 1.00 . A A . 51 ASP CB 1 1
3 3656 1 1 51 ASP CG C -5.221 4.857 6.796 1.00 . A A . 51 ASP CG 1 1
3 3657 1 1 51 ASP H H -3.320 3.644 3.806 1.00 . A A . 51 ASP H 1 1
3 3658 1 1 51 ASP HA H -5.530 2.810 5.406 1.00 . A A . 51 ASP HA 1 1
3 3659 1 1 51 ASP HB2 H -3.939 5.145 5.132 1.00 . A A . 51 ASP HB2 1 1
3 3660 1 1 51 ASP HB3 H -5.611 5.623 4.856 1.00 . A A . 51 ASP HB3 1 1
3 3661 1 1 51 ASP N N -4.051 3.024 3.988 1.00 . A A . 51 ASP N 1 1
3 3662 1 1 51 ASP O O -7.561 3.721 4.026 1.00 . A A . 51 ASP O 1 1
3 3663 1 1 51 ASP OD1 O -6.235 4.267 7.222 1.00 . A A . 51 ASP OD1 1 1
3 3664 1 1 51 ASP OD2 O -4.402 5.436 7.541 1.00 . A A . 51 ASP OD2 1 1
3 3665 1 1 52 LEU C C -7.555 2.416 0.880 1.00 . A A . 52 LEU C 1 1
3 3666 1 1 52 LEU CA C -7.052 3.798 1.302 1.00 . A A . 52 LEU CA 1 1
3 3667 1 1 52 LEU CB C -6.441 4.521 0.106 1.00 . A A . 52 LEU CB 1 1
3 3668 1 1 52 LEU CD1 C -5.585 6.494 1.423 1.00 . A A . 52 LEU CD1 1 1
3 3669 1 1 52 LEU CD2 C -5.803 6.633 -1.055 1.00 . A A . 52 LEU CD2 1 1
3 3670 1 1 52 LEU CG C -6.393 6.047 0.212 1.00 . A A . 52 LEU CG 1 1
3 3671 1 1 52 LEU H H -5.107 3.616 2.095 1.00 . A A . 52 LEU H 1 1
3 3672 1 1 52 LEU HA H -7.876 4.377 1.685 1.00 . A A . 52 LEU HA 1 1
3 3673 1 1 52 LEU HB2 H -5.431 4.162 -0.020 1.00 . A A . 52 LEU HB2 1 1
3 3674 1 1 52 LEU HB3 H -7.009 4.262 -0.775 1.00 . A A . 52 LEU HB3 1 1
3 3675 1 1 52 LEU HD11 H -5.843 7.513 1.670 1.00 . A A . 52 LEU HD11 1 1
3 3676 1 1 52 LEU HD12 H -4.531 6.438 1.192 1.00 . A A . 52 LEU HD12 1 1
3 3677 1 1 52 LEU HD13 H -5.803 5.855 2.263 1.00 . A A . 52 LEU HD13 1 1
3 3678 1 1 52 LEU HD21 H -5.759 7.708 -0.969 1.00 . A A . 52 LEU HD21 1 1
3 3679 1 1 52 LEU HD22 H -6.420 6.363 -1.898 1.00 . A A . 52 LEU HD22 1 1
3 3680 1 1 52 LEU HD23 H -4.806 6.241 -1.196 1.00 . A A . 52 LEU HD23 1 1
3 3681 1 1 52 LEU HG H -7.396 6.425 0.322 1.00 . A A . 52 LEU HG 1 1
3 3682 1 1 52 LEU N N -6.055 3.677 2.351 1.00 . A A . 52 LEU N 1 1
3 3683 1 1 52 LEU O O -6.765 1.562 0.476 1.00 . A A . 52 LEU O 1 1
3 3684 1 1 53 PRO C C -8.962 0.358 -0.738 1.00 . A A . 53 PRO C 1 1
3 3685 1 1 53 PRO CA C -9.470 0.881 0.605 1.00 . A A . 53 PRO CA 1 1
3 3686 1 1 53 PRO CB C -10.961 1.199 0.524 1.00 . A A . 53 PRO CB 1 1
3 3687 1 1 53 PRO CD C -9.894 3.127 1.457 1.00 . A A . 53 PRO CD 1 1
3 3688 1 1 53 PRO CG C -11.158 2.311 1.494 1.00 . A A . 53 PRO CG 1 1
3 3689 1 1 53 PRO HA H -9.300 0.136 1.368 1.00 . A A . 53 PRO HA 1 1
3 3690 1 1 53 PRO HB2 H -11.213 1.501 -0.482 1.00 . A A . 53 PRO HB2 1 1
3 3691 1 1 53 PRO HB3 H -11.535 0.327 0.801 1.00 . A A . 53 PRO HB3 1 1
3 3692 1 1 53 PRO HD2 H -9.999 3.956 0.772 1.00 . A A . 53 PRO HD2 1 1
3 3693 1 1 53 PRO HD3 H -9.648 3.484 2.446 1.00 . A A . 53 PRO HD3 1 1
3 3694 1 1 53 PRO HG2 H -12.003 2.916 1.193 1.00 . A A . 53 PRO HG2 1 1
3 3695 1 1 53 PRO HG3 H -11.317 1.912 2.484 1.00 . A A . 53 PRO HG3 1 1
3 3696 1 1 53 PRO N N -8.876 2.171 0.975 1.00 . A A . 53 PRO N 1 1
3 3697 1 1 53 PRO O O -8.200 1.032 -1.428 1.00 . A A . 53 PRO O 1 1
3 3698 1 1 54 PRO C C -9.182 -0.563 -3.593 1.00 . A A . 54 PRO C 1 1
3 3699 1 1 54 PRO CA C -8.957 -1.475 -2.390 1.00 . A A . 54 PRO CA 1 1
3 3700 1 1 54 PRO CB C -9.839 -2.722 -2.493 1.00 . A A . 54 PRO CB 1 1
3 3701 1 1 54 PRO CD C -10.286 -1.740 -0.361 1.00 . A A . 54 PRO CD 1 1
3 3702 1 1 54 PRO CG C -10.188 -3.055 -1.085 1.00 . A A . 54 PRO CG 1 1
3 3703 1 1 54 PRO HA H -7.919 -1.770 -2.357 1.00 . A A . 54 PRO HA 1 1
3 3704 1 1 54 PRO HB2 H -10.719 -2.497 -3.076 1.00 . A A . 54 PRO HB2 1 1
3 3705 1 1 54 PRO HB3 H -9.283 -3.521 -2.961 1.00 . A A . 54 PRO HB3 1 1
3 3706 1 1 54 PRO HD2 H -11.299 -1.367 -0.391 1.00 . A A . 54 PRO HD2 1 1
3 3707 1 1 54 PRO HD3 H -9.951 -1.846 0.660 1.00 . A A . 54 PRO HD3 1 1
3 3708 1 1 54 PRO HG2 H -11.135 -3.572 -1.055 1.00 . A A . 54 PRO HG2 1 1
3 3709 1 1 54 PRO HG3 H -9.411 -3.665 -0.649 1.00 . A A . 54 PRO HG3 1 1
3 3710 1 1 54 PRO N N -9.378 -0.862 -1.125 1.00 . A A . 54 PRO N 1 1
3 3711 1 1 54 PRO O O -8.229 -0.126 -4.236 1.00 . A A . 54 PRO O 1 1
3 3712 1 1 55 GLN C C -10.535 2.046 -4.703 1.00 . A A . 55 GLN C 1 1
3 3713 1 1 55 GLN CA C -10.787 0.576 -5.024 1.00 . A A . 55 GLN CA 1 1
3 3714 1 1 55 GLN CB C -12.250 0.377 -5.423 1.00 . A A . 55 GLN CB 1 1
3 3715 1 1 55 GLN CD C -13.178 -1.444 -6.909 1.00 . A A . 55 GLN CD 1 1
3 3716 1 1 55 GLN CG C -12.658 -1.083 -5.531 1.00 . A A . 55 GLN CG 1 1
3 3717 1 1 55 GLN H H -11.159 -0.658 -3.336 1.00 . A A . 55 GLN H 1 1
3 3718 1 1 55 GLN HA H -10.158 0.291 -5.854 1.00 . A A . 55 GLN HA 1 1
3 3719 1 1 55 GLN HB2 H -12.880 0.852 -4.686 1.00 . A A . 55 GLN HB2 1 1
3 3720 1 1 55 GLN HB3 H -12.413 0.847 -6.383 1.00 . A A . 55 GLN HB3 1 1
3 3721 1 1 55 GLN HE21 H -12.350 -3.247 -6.778 1.00 . A A . 55 GLN HE21 1 1
3 3722 1 1 55 GLN HE22 H -13.211 -2.920 -8.239 1.00 . A A . 55 GLN HE22 1 1
3 3723 1 1 55 GLN HG2 H -11.799 -1.700 -5.315 1.00 . A A . 55 GLN HG2 1 1
3 3724 1 1 55 GLN HG3 H -13.434 -1.280 -4.806 1.00 . A A . 55 GLN HG3 1 1
3 3725 1 1 55 GLN N N -10.445 -0.282 -3.894 1.00 . A A . 55 GLN N 1 1
3 3726 1 1 55 GLN NE2 N -12.882 -2.659 -7.354 1.00 . A A . 55 GLN NE2 1 1
3 3727 1 1 55 GLN O O -10.038 2.798 -5.541 1.00 . A A . 55 GLN O 1 1
3 3728 1 1 55 GLN OE1 O -13.836 -0.638 -7.567 1.00 . A A . 55 GLN OE1 1 1
3 3729 1 1 56 GLU C C -9.259 4.279 -3.117 1.00 . A A . 56 GLU C 1 1
3 3730 1 1 56 GLU CA C -10.720 3.833 -3.054 1.00 . A A . 56 GLU CA 1 1
3 3731 1 1 56 GLU CB C -11.252 4.008 -1.631 1.00 . A A . 56 GLU CB 1 1
3 3732 1 1 56 GLU CD C -13.521 4.652 -0.721 1.00 . A A . 56 GLU CD 1 1
3 3733 1 1 56 GLU CG C -12.714 3.615 -1.477 1.00 . A A . 56 GLU CG 1 1
3 3734 1 1 56 GLU H H -11.289 1.802 -2.869 1.00 . A A . 56 GLU H 1 1
3 3735 1 1 56 GLU HA H -11.298 4.458 -3.717 1.00 . A A . 56 GLU HA 1 1
3 3736 1 1 56 GLU HB2 H -10.666 3.396 -0.963 1.00 . A A . 56 GLU HB2 1 1
3 3737 1 1 56 GLU HB3 H -11.148 5.044 -1.344 1.00 . A A . 56 GLU HB3 1 1
3 3738 1 1 56 GLU HG2 H -13.146 3.491 -2.458 1.00 . A A . 56 GLU HG2 1 1
3 3739 1 1 56 GLU HG3 H -12.765 2.678 -0.941 1.00 . A A . 56 GLU HG3 1 1
3 3740 1 1 56 GLU N N -10.891 2.449 -3.488 1.00 . A A . 56 GLU N 1 1
3 3741 1 1 56 GLU O O -8.972 5.476 -3.089 1.00 . A A . 56 GLU O 1 1
3 3742 1 1 56 GLU OE1 O -13.025 5.158 0.308 1.00 . A A . 56 GLU OE1 1 1
3 3743 1 1 56 GLU OE2 O -14.651 4.957 -1.157 1.00 . A A . 56 GLU OE2 1 1
3 3744 1 1 57 VAL C C -6.469 3.885 -4.716 1.00 . A A . 57 VAL C 1 1
3 3745 1 1 57 VAL CA C -6.920 3.661 -3.274 1.00 . A A . 57 VAL CA 1 1
3 3746 1 1 57 VAL CB C -6.041 2.575 -2.614 1.00 . A A . 57 VAL CB 1 1
3 3747 1 1 57 VAL CG1 C -6.042 1.286 -3.427 1.00 . A A . 57 VAL CG1 1 1
3 3748 1 1 57 VAL CG2 C -4.622 3.087 -2.416 1.00 . A A . 57 VAL CG2 1 1
3 3749 1 1 57 VAL H H -8.612 2.385 -3.229 1.00 . A A . 57 VAL H 1 1
3 3750 1 1 57 VAL HA H -6.778 4.581 -2.726 1.00 . A A . 57 VAL HA 1 1
3 3751 1 1 57 VAL HB H -6.455 2.356 -1.644 1.00 . A A . 57 VAL HB 1 1
3 3752 1 1 57 VAL HG11 H -6.493 0.496 -2.846 1.00 . A A . 57 VAL HG11 1 1
3 3753 1 1 57 VAL HG12 H -5.027 1.014 -3.674 1.00 . A A . 57 VAL HG12 1 1
3 3754 1 1 57 VAL HG13 H -6.606 1.432 -4.334 1.00 . A A . 57 VAL HG13 1 1
3 3755 1 1 57 VAL HG21 H -4.278 3.556 -3.326 1.00 . A A . 57 VAL HG21 1 1
3 3756 1 1 57 VAL HG22 H -3.972 2.261 -2.168 1.00 . A A . 57 VAL HG22 1 1
3 3757 1 1 57 VAL HG23 H -4.609 3.808 -1.615 1.00 . A A . 57 VAL HG23 1 1
3 3758 1 1 57 VAL N N -8.337 3.326 -3.207 1.00 . A A . 57 VAL N 1 1
3 3759 1 1 57 VAL O O -5.515 4.621 -4.966 1.00 . A A . 57 VAL O 1 1
3 3760 1 1 58 PHE C C -6.526 4.822 -7.477 1.00 . A A . 58 PHE C 1 1
3 3761 1 1 58 PHE CA C -6.835 3.370 -7.085 1.00 . A A . 58 PHE CA 1 1
3 3762 1 1 58 PHE CB C -7.989 2.863 -7.963 1.00 . A A . 58 PHE CB 1 1
3 3763 1 1 58 PHE CD1 C -7.717 0.594 -6.882 1.00 . A A . 58 PHE CD1 1 1
3 3764 1 1 58 PHE CD2 C -9.101 0.790 -8.814 1.00 . A A . 58 PHE CD2 1 1
3 3765 1 1 58 PHE CE1 C -7.991 -0.761 -6.825 1.00 . A A . 58 PHE CE1 1 1
3 3766 1 1 58 PHE CE2 C -9.377 -0.560 -8.761 1.00 . A A . 58 PHE CE2 1 1
3 3767 1 1 58 PHE CG C -8.270 1.386 -7.878 1.00 . A A . 58 PHE CG 1 1
3 3768 1 1 58 PHE CZ C -8.822 -1.336 -7.767 1.00 . A A . 58 PHE CZ 1 1
3 3769 1 1 58 PHE H H -7.909 2.673 -5.388 1.00 . A A . 58 PHE H 1 1
3 3770 1 1 58 PHE HA H -5.962 2.766 -7.276 1.00 . A A . 58 PHE HA 1 1
3 3771 1 1 58 PHE HB2 H -8.893 3.377 -7.690 1.00 . A A . 58 PHE HB2 1 1
3 3772 1 1 58 PHE HB3 H -7.758 3.089 -8.994 1.00 . A A . 58 PHE HB3 1 1
3 3773 1 1 58 PHE HD1 H -7.067 1.042 -6.150 1.00 . A A . 58 PHE HD1 1 1
3 3774 1 1 58 PHE HD2 H -9.536 1.396 -9.594 1.00 . A A . 58 PHE HD2 1 1
3 3775 1 1 58 PHE HE1 H -7.557 -1.368 -6.044 1.00 . A A . 58 PHE HE1 1 1
3 3776 1 1 58 PHE HE2 H -10.027 -1.008 -9.497 1.00 . A A . 58 PHE HE2 1 1
3 3777 1 1 58 PHE HZ H -9.037 -2.391 -7.728 1.00 . A A . 58 PHE HZ 1 1
3 3778 1 1 58 PHE N N -7.162 3.246 -5.660 1.00 . A A . 58 PHE N 1 1
3 3779 1 1 58 PHE O O -5.516 5.092 -8.129 1.00 . A A . 58 PHE O 1 1
3 3780 1 1 59 PRO C C -5.915 7.778 -6.926 1.00 . A A . 59 PRO C 1 1
3 3781 1 1 59 PRO CA C -7.230 7.199 -7.434 1.00 . A A . 59 PRO CA 1 1
3 3782 1 1 59 PRO CB C -8.416 7.879 -6.737 1.00 . A A . 59 PRO CB 1 1
3 3783 1 1 59 PRO CD C -8.639 5.543 -6.330 1.00 . A A . 59 PRO CD 1 1
3 3784 1 1 59 PRO CG C -9.425 6.799 -6.563 1.00 . A A . 59 PRO CG 1 1
3 3785 1 1 59 PRO HA H -7.299 7.361 -8.499 1.00 . A A . 59 PRO HA 1 1
3 3786 1 1 59 PRO HB2 H -8.097 8.280 -5.786 1.00 . A A . 59 PRO HB2 1 1
3 3787 1 1 59 PRO HB3 H -8.795 8.675 -7.360 1.00 . A A . 59 PRO HB3 1 1
3 3788 1 1 59 PRO HD2 H -8.422 5.423 -5.279 1.00 . A A . 59 PRO HD2 1 1
3 3789 1 1 59 PRO HD3 H -9.175 4.688 -6.706 1.00 . A A . 59 PRO HD3 1 1
3 3790 1 1 59 PRO HG2 H -10.053 7.013 -5.711 1.00 . A A . 59 PRO HG2 1 1
3 3791 1 1 59 PRO HG3 H -10.023 6.706 -7.458 1.00 . A A . 59 PRO HG3 1 1
3 3792 1 1 59 PRO N N -7.403 5.775 -7.099 1.00 . A A . 59 PRO N 1 1
3 3793 1 1 59 PRO O O -5.341 8.676 -7.542 1.00 . A A . 59 PRO O 1 1
3 3794 1 1 60 LEU C C -2.996 7.118 -5.888 1.00 . A A . 60 LEU C 1 1
3 3795 1 1 60 LEU CA C -4.208 7.738 -5.202 1.00 . A A . 60 LEU CA 1 1
3 3796 1 1 60 LEU CB C -4.198 7.396 -3.708 1.00 . A A . 60 LEU CB 1 1
3 3797 1 1 60 LEU CD1 C -2.796 8.643 -2.038 1.00 . A A . 60 LEU CD1 1 1
3 3798 1 1 60 LEU CD2 C -2.502 6.174 -2.305 1.00 . A A . 60 LEU CD2 1 1
3 3799 1 1 60 LEU CG C -2.830 7.482 -3.016 1.00 . A A . 60 LEU CG 1 1
3 3800 1 1 60 LEU H H -5.955 6.557 -5.351 1.00 . A A . 60 LEU H 1 1
3 3801 1 1 60 LEU HA H -4.167 8.810 -5.318 1.00 . A A . 60 LEU HA 1 1
3 3802 1 1 60 LEU HB2 H -4.877 8.071 -3.207 1.00 . A A . 60 LEU HB2 1 1
3 3803 1 1 60 LEU HB3 H -4.573 6.390 -3.593 1.00 . A A . 60 LEU HB3 1 1
3 3804 1 1 60 LEU HD11 H -2.499 8.286 -1.064 1.00 . A A . 60 LEU HD11 1 1
3 3805 1 1 60 LEU HD12 H -3.775 9.092 -1.975 1.00 . A A . 60 LEU HD12 1 1
3 3806 1 1 60 LEU HD13 H -2.085 9.376 -2.384 1.00 . A A . 60 LEU HD13 1 1
3 3807 1 1 60 LEU HD21 H -1.451 5.956 -2.419 1.00 . A A . 60 LEU HD21 1 1
3 3808 1 1 60 LEU HD22 H -3.085 5.372 -2.735 1.00 . A A . 60 LEU HD22 1 1
3 3809 1 1 60 LEU HD23 H -2.739 6.266 -1.255 1.00 . A A . 60 LEU HD23 1 1
3 3810 1 1 60 LEU HG H -2.068 7.657 -3.759 1.00 . A A . 60 LEU HG 1 1
3 3811 1 1 60 LEU N N -5.449 7.267 -5.799 1.00 . A A . 60 LEU N 1 1
3 3812 1 1 60 LEU O O -2.079 7.820 -6.314 1.00 . A A . 60 LEU O 1 1
3 3813 1 1 61 LEU C C -1.725 5.341 -8.058 1.00 . A A . 61 LEU C 1 1
3 3814 1 1 61 LEU CA C -1.885 5.059 -6.562 1.00 . A A . 61 LEU CA 1 1
3 3815 1 1 61 LEU CB C -2.064 3.557 -6.342 1.00 . A A . 61 LEU CB 1 1
3 3816 1 1 61 LEU CD1 C -3.603 2.542 -8.038 1.00 . A A . 61 LEU CD1 1 1
3 3817 1 1 61 LEU CD2 C -3.816 1.916 -5.620 1.00 . A A . 61 LEU CD2 1 1
3 3818 1 1 61 LEU CG C -3.474 3.026 -6.604 1.00 . A A . 61 LEU CG 1 1
3 3819 1 1 61 LEU H H -3.743 5.300 -5.580 1.00 . A A . 61 LEU H 1 1
3 3820 1 1 61 LEU HA H -0.986 5.374 -6.057 1.00 . A A . 61 LEU HA 1 1
3 3821 1 1 61 LEU HB2 H -1.379 3.035 -6.995 1.00 . A A . 61 LEU HB2 1 1
3 3822 1 1 61 LEU HB3 H -1.802 3.331 -5.321 1.00 . A A . 61 LEU HB3 1 1
3 3823 1 1 61 LEU HD11 H -4.103 1.590 -8.051 1.00 . A A . 61 LEU HD11 1 1
3 3824 1 1 61 LEU HD12 H -2.622 2.441 -8.475 1.00 . A A . 61 LEU HD12 1 1
3 3825 1 1 61 LEU HD13 H -4.177 3.257 -8.607 1.00 . A A . 61 LEU HD13 1 1
3 3826 1 1 61 LEU HD21 H -4.805 1.537 -5.833 1.00 . A A . 61 LEU HD21 1 1
3 3827 1 1 61 LEU HD22 H -3.789 2.307 -4.617 1.00 . A A . 61 LEU HD22 1 1
3 3828 1 1 61 LEU HD23 H -3.097 1.117 -5.711 1.00 . A A . 61 LEU HD23 1 1
3 3829 1 1 61 LEU HG H -4.185 3.823 -6.466 1.00 . A A . 61 LEU HG 1 1
3 3830 1 1 61 LEU N N -2.992 5.795 -5.962 1.00 . A A . 61 LEU N 1 1
3 3831 1 1 61 LEU O O -0.746 4.907 -8.665 1.00 . A A . 61 LEU O 1 1
3 3832 1 1 62 GLU C C -2.170 7.803 -10.323 1.00 . A A . 62 GLU C 1 1
3 3833 1 1 62 GLU CA C -2.594 6.356 -10.086 1.00 . A A . 62 GLU CA 1 1
3 3834 1 1 62 GLU CB C -3.942 6.096 -10.762 1.00 . A A . 62 GLU CB 1 1
3 3835 1 1 62 GLU CD C -5.549 8.011 -11.149 1.00 . A A . 62 GLU CD 1 1
3 3836 1 1 62 GLU CG C -5.079 6.931 -10.193 1.00 . A A . 62 GLU CG 1 1
3 3837 1 1 62 GLU H H -3.444 6.374 -8.147 1.00 . A A . 62 GLU H 1 1
3 3838 1 1 62 GLU HA H -1.854 5.701 -10.521 1.00 . A A . 62 GLU HA 1 1
3 3839 1 1 62 GLU HB2 H -3.852 6.318 -11.815 1.00 . A A . 62 GLU HB2 1 1
3 3840 1 1 62 GLU HB3 H -4.196 5.054 -10.642 1.00 . A A . 62 GLU HB3 1 1
3 3841 1 1 62 GLU HG2 H -5.912 6.279 -9.976 1.00 . A A . 62 GLU HG2 1 1
3 3842 1 1 62 GLU HG3 H -4.742 7.400 -9.280 1.00 . A A . 62 GLU HG3 1 1
3 3843 1 1 62 GLU N N -2.673 6.054 -8.659 1.00 . A A . 62 GLU N 1 1
3 3844 1 1 62 GLU O O -1.725 8.154 -11.416 1.00 . A A . 62 GLU O 1 1
3 3845 1 1 62 GLU OE1 O -4.727 8.484 -11.963 1.00 . A A . 62 GLU OE1 1 1
3 3846 1 1 62 GLU OE2 O -6.739 8.384 -11.085 1.00 . A A . 62 GLU OE2 1 1
3 3847 1 1 63 SER C C -0.572 10.286 -8.732 1.00 . A A . 63 SER C 1 1
3 3848 1 1 63 SER CA C -1.917 10.040 -9.409 1.00 . A A . 63 SER CA 1 1
3 3849 1 1 63 SER CB C -2.986 10.934 -8.785 1.00 . A A . 63 SER CB 1 1
3 3850 1 1 63 SER H H -2.653 8.305 -8.447 1.00 . A A . 63 SER H 1 1
3 3851 1 1 63 SER HA H -1.828 10.278 -10.458 1.00 . A A . 63 SER HA 1 1
3 3852 1 1 63 SER HB2 H -3.958 10.483 -8.924 1.00 . A A . 63 SER HB2 1 1
3 3853 1 1 63 SER HB3 H -2.788 11.039 -7.731 1.00 . A A . 63 SER HB3 1 1
3 3854 1 1 63 SER HG H -3.341 12.160 -10.272 1.00 . A A . 63 SER HG 1 1
3 3855 1 1 63 SER N N -2.299 8.638 -9.297 1.00 . A A . 63 SER N 1 1
3 3856 1 1 63 SER O O -0.400 9.995 -7.549 1.00 . A A . 63 SER O 1 1
3 3857 1 1 63 SER OG O -2.989 12.220 -9.380 1.00 . A A . 63 SER OG 1 1
3 3858 1 1 64 ASP C C 1.650 12.079 -7.797 1.00 . A A . 64 ASP C 1 1
3 3859 1 1 64 ASP CA C 1.710 11.095 -8.963 1.00 . A A . 64 ASP CA 1 1
3 3860 1 1 64 ASP CB C 2.616 11.647 -10.065 1.00 . A A . 64 ASP CB 1 1
3 3861 1 1 64 ASP CG C 3.045 10.581 -11.055 1.00 . A A . 64 ASP CG 1 1
3 3862 1 1 64 ASP H H 0.184 11.023 -10.429 1.00 . A A . 64 ASP H 1 1
3 3863 1 1 64 ASP HA H 2.122 10.163 -8.606 1.00 . A A . 64 ASP HA 1 1
3 3864 1 1 64 ASP HB2 H 2.088 12.418 -10.604 1.00 . A A . 64 ASP HB2 1 1
3 3865 1 1 64 ASP HB3 H 3.503 12.071 -9.615 1.00 . A A . 64 ASP HB3 1 1
3 3866 1 1 64 ASP N N 0.379 10.817 -9.491 1.00 . A A . 64 ASP N 1 1
3 3867 1 1 64 ASP O O 2.222 11.831 -6.736 1.00 . A A . 64 ASP O 1 1
3 3868 1 1 64 ASP OD1 O 3.278 9.432 -10.625 1.00 . A A . 64 ASP OD1 1 1
3 3869 1 1 64 ASP OD2 O 3.150 10.896 -12.259 1.00 . A A . 64 ASP OD2 1 1
3 3870 1 1 65 GLU C C 0.138 13.664 -5.727 1.00 . A A . 65 GLU C 1 1
3 3871 1 1 65 GLU CA C 0.837 14.219 -6.968 1.00 . A A . 65 GLU CA 1 1
3 3872 1 1 65 GLU CB C 0.076 15.430 -7.506 1.00 . A A . 65 GLU CB 1 1
3 3873 1 1 65 GLU CD C 1.535 17.396 -8.132 1.00 . A A . 65 GLU CD 1 1
3 3874 1 1 65 GLU CG C 0.660 16.764 -7.067 1.00 . A A . 65 GLU CG 1 1
3 3875 1 1 65 GLU H H 0.530 13.339 -8.872 1.00 . A A . 65 GLU H 1 1
3 3876 1 1 65 GLU HA H 1.835 14.527 -6.692 1.00 . A A . 65 GLU HA 1 1
3 3877 1 1 65 GLU HB2 H 0.086 15.396 -8.585 1.00 . A A . 65 GLU HB2 1 1
3 3878 1 1 65 GLU HB3 H -0.946 15.380 -7.163 1.00 . A A . 65 GLU HB3 1 1
3 3879 1 1 65 GLU HG2 H -0.150 17.441 -6.841 1.00 . A A . 65 GLU HG2 1 1
3 3880 1 1 65 GLU HG3 H 1.255 16.607 -6.179 1.00 . A A . 65 GLU HG3 1 1
3 3881 1 1 65 GLU N N 0.961 13.197 -8.004 1.00 . A A . 65 GLU N 1 1
3 3882 1 1 65 GLU O O 0.628 13.818 -4.609 1.00 . A A . 65 GLU O 1 1
3 3883 1 1 65 GLU OE1 O 2.446 16.708 -8.637 1.00 . A A . 65 GLU OE1 1 1
3 3884 1 1 65 GLU OE2 O 1.308 18.580 -8.460 1.00 . A A . 65 GLU OE2 1 1
3 3885 1 1 66 LEU C C -0.923 11.418 -4.066 1.00 . A A . 66 LEU C 1 1
3 3886 1 1 66 LEU CA C -1.768 12.439 -4.825 1.00 . A A . 66 LEU CA 1 1
3 3887 1 1 66 LEU CB C -3.049 11.783 -5.353 1.00 . A A . 66 LEU CB 1 1
3 3888 1 1 66 LEU CD1 C -4.170 11.508 -3.124 1.00 . A A . 66 LEU CD1 1 1
3 3889 1 1 66 LEU CD2 C -4.614 13.551 -4.500 1.00 . A A . 66 LEU CD2 1 1
3 3890 1 1 66 LEU CG C -4.315 12.059 -4.534 1.00 . A A . 66 LEU CG 1 1
3 3891 1 1 66 LEU H H -1.348 12.924 -6.845 1.00 . A A . 66 LEU H 1 1
3 3892 1 1 66 LEU HA H -2.034 13.239 -4.149 1.00 . A A . 66 LEU HA 1 1
3 3893 1 1 66 LEU HB2 H -3.218 12.136 -6.360 1.00 . A A . 66 LEU HB2 1 1
3 3894 1 1 66 LEU HB3 H -2.895 10.715 -5.385 1.00 . A A . 66 LEU HB3 1 1
3 3895 1 1 66 LEU HD11 H -5.097 11.044 -2.821 1.00 . A A . 66 LEU HD11 1 1
3 3896 1 1 66 LEU HD12 H -3.935 12.315 -2.446 1.00 . A A . 66 LEU HD12 1 1
3 3897 1 1 66 LEU HD13 H -3.377 10.776 -3.102 1.00 . A A . 66 LEU HD13 1 1
3 3898 1 1 66 LEU HD21 H -4.271 13.966 -3.565 1.00 . A A . 66 LEU HD21 1 1
3 3899 1 1 66 LEU HD22 H -5.679 13.709 -4.595 1.00 . A A . 66 LEU HD22 1 1
3 3900 1 1 66 LEU HD23 H -4.105 14.037 -5.318 1.00 . A A . 66 LEU HD23 1 1
3 3901 1 1 66 LEU HG H -5.153 11.560 -5.001 1.00 . A A . 66 LEU HG 1 1
3 3902 1 1 66 LEU N N -1.007 13.017 -5.931 1.00 . A A . 66 LEU N 1 1
3 3903 1 1 66 LEU O O -1.065 11.260 -2.853 1.00 . A A . 66 LEU O 1 1
3 3904 1 1 67 PHE C C 1.900 10.425 -3.315 1.00 . A A . 67 PHE C 1 1
3 3905 1 1 67 PHE CA C 0.846 9.747 -4.175 1.00 . A A . 67 PHE CA 1 1
3 3906 1 1 67 PHE CB C 1.534 8.894 -5.244 1.00 . A A . 67 PHE CB 1 1
3 3907 1 1 67 PHE CD1 C 0.888 6.511 -4.849 1.00 . A A . 67 PHE CD1 1 1
3 3908 1 1 67 PHE CD2 C 3.105 7.177 -4.277 1.00 . A A . 67 PHE CD2 1 1
3 3909 1 1 67 PHE CE1 C 1.161 5.226 -4.424 1.00 . A A . 67 PHE CE1 1 1
3 3910 1 1 67 PHE CE2 C 3.383 5.893 -3.847 1.00 . A A . 67 PHE CE2 1 1
3 3911 1 1 67 PHE CG C 1.851 7.500 -4.782 1.00 . A A . 67 PHE CG 1 1
3 3912 1 1 67 PHE CZ C 2.408 4.916 -3.921 1.00 . A A . 67 PHE CZ 1 1
3 3913 1 1 67 PHE H H 0.042 10.923 -5.744 1.00 . A A . 67 PHE H 1 1
3 3914 1 1 67 PHE HA H 0.241 9.110 -3.548 1.00 . A A . 67 PHE HA 1 1
3 3915 1 1 67 PHE HB2 H 0.888 8.819 -6.106 1.00 . A A . 67 PHE HB2 1 1
3 3916 1 1 67 PHE HB3 H 2.459 9.368 -5.533 1.00 . A A . 67 PHE HB3 1 1
3 3917 1 1 67 PHE HD1 H -0.087 6.752 -5.240 1.00 . A A . 67 PHE HD1 1 1
3 3918 1 1 67 PHE HD2 H 3.870 7.937 -4.220 1.00 . A A . 67 PHE HD2 1 1
3 3919 1 1 67 PHE HE1 H 0.401 4.464 -4.486 1.00 . A A . 67 PHE HE1 1 1
3 3920 1 1 67 PHE HE2 H 4.362 5.654 -3.457 1.00 . A A . 67 PHE HE2 1 1
3 3921 1 1 67 PHE HZ H 2.619 3.912 -3.586 1.00 . A A . 67 PHE HZ 1 1
3 3922 1 1 67 PHE N N -0.031 10.740 -4.786 1.00 . A A . 67 PHE N 1 1
3 3923 1 1 67 PHE O O 2.078 10.084 -2.149 1.00 . A A . 67 PHE O 1 1
3 3924 1 1 68 GLU C C 3.227 12.492 -1.785 1.00 . A A . 68 GLU C 1 1
3 3925 1 1 68 GLU CA C 3.644 12.128 -3.208 1.00 . A A . 68 GLU CA 1 1
3 3926 1 1 68 GLU CB C 3.999 13.397 -3.984 1.00 . A A . 68 GLU CB 1 1
3 3927 1 1 68 GLU CD C 5.177 14.404 -5.975 1.00 . A A . 68 GLU CD 1 1
3 3928 1 1 68 GLU CG C 4.841 13.134 -5.219 1.00 . A A . 68 GLU CG 1 1
3 3929 1 1 68 GLU H H 2.402 11.613 -4.841 1.00 . A A . 68 GLU H 1 1
3 3930 1 1 68 GLU HA H 4.519 11.494 -3.163 1.00 . A A . 68 GLU HA 1 1
3 3931 1 1 68 GLU HB2 H 3.085 13.884 -4.295 1.00 . A A . 68 GLU HB2 1 1
3 3932 1 1 68 GLU HB3 H 4.547 14.062 -3.334 1.00 . A A . 68 GLU HB3 1 1
3 3933 1 1 68 GLU HG2 H 5.763 12.659 -4.916 1.00 . A A . 68 GLU HG2 1 1
3 3934 1 1 68 GLU HG3 H 4.295 12.474 -5.876 1.00 . A A . 68 GLU HG3 1 1
3 3935 1 1 68 GLU N N 2.597 11.390 -3.907 1.00 . A A . 68 GLU N 1 1
3 3936 1 1 68 GLU O O 3.965 12.243 -0.840 1.00 . A A . 68 GLU O 1 1
3 3937 1 1 68 GLU OE1 O 4.237 15.113 -6.390 1.00 . A A . 68 GLU OE1 1 1
3 3938 1 1 68 GLU OE2 O 6.380 14.688 -6.150 1.00 . A A . 68 GLU OE2 1 1
3 3939 1 1 69 GLN C C 1.496 12.306 0.644 1.00 . A A . 69 GLN C 1 1
3 3940 1 1 69 GLN CA C 1.521 13.480 -0.335 1.00 . A A . 69 GLN CA 1 1
3 3941 1 1 69 GLN CB C 0.113 14.066 -0.482 1.00 . A A . 69 GLN CB 1 1
3 3942 1 1 69 GLN CD C 0.519 16.328 -1.523 1.00 . A A . 69 GLN CD 1 1
3 3943 1 1 69 GLN CG C 0.061 15.573 -0.292 1.00 . A A . 69 GLN CG 1 1
3 3944 1 1 69 GLN H H 1.493 13.239 -2.442 1.00 . A A . 69 GLN H 1 1
3 3945 1 1 69 GLN HA H 2.176 14.243 0.057 1.00 . A A . 69 GLN HA 1 1
3 3946 1 1 69 GLN HB2 H -0.257 13.838 -1.470 1.00 . A A . 69 GLN HB2 1 1
3 3947 1 1 69 GLN HB3 H -0.537 13.610 0.251 1.00 . A A . 69 GLN HB3 1 1
3 3948 1 1 69 GLN HE21 H 2.420 16.091 -0.991 1.00 . A A . 69 GLN HE21 1 1
3 3949 1 1 69 GLN HE22 H 2.155 16.954 -2.463 1.00 . A A . 69 GLN HE22 1 1
3 3950 1 1 69 GLN HG2 H -0.954 15.861 -0.067 1.00 . A A . 69 GLN HG2 1 1
3 3951 1 1 69 GLN HG3 H 0.702 15.841 0.536 1.00 . A A . 69 GLN HG3 1 1
3 3952 1 1 69 GLN N N 2.038 13.077 -1.645 1.00 . A A . 69 GLN N 1 1
3 3953 1 1 69 GLN NE2 N 1.830 16.473 -1.674 1.00 . A A . 69 GLN NE2 1 1
3 3954 1 1 69 GLN O O 2.173 12.327 1.672 1.00 . A A . 69 GLN O 1 1
3 3955 1 1 69 GLN OE1 O -0.298 16.774 -2.330 1.00 . A A . 69 GLN OE1 1 1
3 3956 1 1 70 HIS C C 1.919 9.413 1.299 1.00 . A A . 70 HIS C 1 1
3 3957 1 1 70 HIS CA C 0.577 10.123 1.184 1.00 . A A . 70 HIS CA 1 1
3 3958 1 1 70 HIS CB C -0.481 9.161 0.636 1.00 . A A . 70 HIS CB 1 1
3 3959 1 1 70 HIS CD2 C -2.951 9.929 0.832 1.00 . A A . 70 HIS CD2 1 1
3 3960 1 1 70 HIS CE1 C -3.377 9.139 2.835 1.00 . A A . 70 HIS CE1 1 1
3 3961 1 1 70 HIS CG C -1.824 9.325 1.278 1.00 . A A . 70 HIS CG 1 1
3 3962 1 1 70 HIS H H 0.176 11.362 -0.504 1.00 . A A . 70 HIS H 1 1
3 3963 1 1 70 HIS HA H 0.275 10.460 2.164 1.00 . A A . 70 HIS HA 1 1
3 3964 1 1 70 HIS HB2 H -0.597 9.331 -0.425 1.00 . A A . 70 HIS HB2 1 1
3 3965 1 1 70 HIS HB3 H -0.155 8.145 0.799 1.00 . A A . 70 HIS HB3 1 1
3 3966 1 1 70 HIS HD2 H -3.079 10.421 -0.124 1.00 . A A . 70 HIS HD2 1 1
3 3967 1 1 70 HIS HE1 H -3.886 8.886 3.754 1.00 . A A . 70 HIS HE1 1 1
3 3968 1 1 70 HIS HE2 H -4.774 10.244 1.826 1.00 . A A . 70 HIS HE2 1 1
3 3969 1 1 70 HIS N N 0.700 11.294 0.322 1.00 . A A . 70 HIS N 1 1
3 3970 1 1 70 HIS ND1 N -2.125 8.841 2.535 1.00 . A A . 70 HIS ND1 1 1
3 3971 1 1 70 HIS NE2 N -3.900 9.801 1.818 1.00 . A A . 70 HIS NE2 1 1
3 3972 1 1 70 HIS O O 2.384 9.116 2.400 1.00 . A A . 70 HIS O 1 1
3 3973 1 1 71 TYR C C 4.916 9.352 0.792 1.00 . A A . 71 TYR C 1 1
3 3974 1 1 71 TYR CA C 3.835 8.490 0.127 1.00 . A A . 71 TYR CA 1 1
3 3975 1 1 71 TYR CB C 4.203 8.159 -1.327 1.00 . A A . 71 TYR CB 1 1
3 3976 1 1 71 TYR CD1 C 6.396 6.919 -1.119 1.00 . A A . 71 TYR CD1 1 1
3 3977 1 1 71 TYR CD2 C 6.359 8.963 -2.343 1.00 . A A . 71 TYR CD2 1 1
3 3978 1 1 71 TYR CE1 C 7.749 6.786 -1.377 1.00 . A A . 71 TYR CE1 1 1
3 3979 1 1 71 TYR CE2 C 7.706 8.837 -2.608 1.00 . A A . 71 TYR CE2 1 1
3 3980 1 1 71 TYR CG C 5.682 8.010 -1.597 1.00 . A A . 71 TYR CG 1 1
3 3981 1 1 71 TYR CZ C 8.398 7.749 -2.123 1.00 . A A . 71 TYR CZ 1 1
3 3982 1 1 71 TYR H H 2.119 9.414 -0.685 1.00 . A A . 71 TYR H 1 1
3 3983 1 1 71 TYR HA H 3.744 7.569 0.681 1.00 . A A . 71 TYR HA 1 1
3 3984 1 1 71 TYR HB2 H 3.729 7.230 -1.604 1.00 . A A . 71 TYR HB2 1 1
3 3985 1 1 71 TYR HB3 H 3.832 8.945 -1.966 1.00 . A A . 71 TYR HB3 1 1
3 3986 1 1 71 TYR HD1 H 5.882 6.169 -0.536 1.00 . A A . 71 TYR HD1 1 1
3 3987 1 1 71 TYR HD2 H 5.815 9.815 -2.720 1.00 . A A . 71 TYR HD2 1 1
3 3988 1 1 71 TYR HE1 H 8.292 5.932 -0.997 1.00 . A A . 71 TYR HE1 1 1
3 3989 1 1 71 TYR HE2 H 8.212 9.592 -3.190 1.00 . A A . 71 TYR HE2 1 1
3 3990 1 1 71 TYR HH H 10.211 7.416 -1.575 1.00 . A A . 71 TYR HH 1 1
3 3991 1 1 71 TYR N N 2.541 9.154 0.160 1.00 . A A . 71 TYR N 1 1
3 3992 1 1 71 TYR O O 6.007 8.864 1.086 1.00 . A A . 71 TYR O 1 1
3 3993 1 1 71 TYR OH O 9.742 7.621 -2.387 1.00 . A A . 71 TYR OH 1 1
3 3994 1 1 72 LYS C C 5.771 11.151 3.141 1.00 . A A . 72 LYS C 1 1
3 3995 1 1 72 LYS CA C 5.573 11.526 1.677 1.00 . A A . 72 LYS CA 1 1
3 3996 1 1 72 LYS CB C 5.115 12.982 1.578 1.00 . A A . 72 LYS CB 1 1
3 3997 1 1 72 LYS CD C 6.394 14.661 2.937 1.00 . A A . 72 LYS CD 1 1
3 3998 1 1 72 LYS CE C 5.349 15.750 3.112 1.00 . A A . 72 LYS CE 1 1
3 3999 1 1 72 LYS CG C 6.262 13.977 1.587 1.00 . A A . 72 LYS CG 1 1
3 4000 1 1 72 LYS H H 3.729 10.972 0.792 1.00 . A A . 72 LYS H 1 1
3 4001 1 1 72 LYS HA H 6.516 11.418 1.161 1.00 . A A . 72 LYS HA 1 1
3 4002 1 1 72 LYS HB2 H 4.563 13.116 0.665 1.00 . A A . 72 LYS HB2 1 1
3 4003 1 1 72 LYS HB3 H 4.469 13.202 2.413 1.00 . A A . 72 LYS HB3 1 1
3 4004 1 1 72 LYS HD2 H 6.267 13.926 3.717 1.00 . A A . 72 LYS HD2 1 1
3 4005 1 1 72 LYS HD3 H 7.376 15.103 3.011 1.00 . A A . 72 LYS HD3 1 1
3 4006 1 1 72 LYS HE2 H 4.468 15.480 2.547 1.00 . A A . 72 LYS HE2 1 1
3 4007 1 1 72 LYS HE3 H 5.095 15.824 4.159 1.00 . A A . 72 LYS HE3 1 1
3 4008 1 1 72 LYS HG2 H 7.181 13.455 1.368 1.00 . A A . 72 LYS HG2 1 1
3 4009 1 1 72 LYS HG3 H 6.081 14.726 0.830 1.00 . A A . 72 LYS HG3 1 1
3 4010 1 1 72 LYS HZ1 H 5.106 17.549 2.081 1.00 . A A . 72 LYS HZ1 1 1
3 4011 1 1 72 LYS HZ2 H 6.685 16.946 2.041 1.00 . A A . 72 LYS HZ2 1 1
3 4012 1 1 72 LYS HZ3 H 6.092 17.671 3.450 1.00 . A A . 72 LYS HZ3 1 1
3 4013 1 1 72 LYS N N 4.612 10.629 1.038 1.00 . A A . 72 LYS N 1 1
3 4014 1 1 72 LYS NZ N 5.842 17.071 2.638 1.00 . A A . 72 LYS NZ 1 1
3 4015 1 1 72 LYS O O 6.882 10.832 3.565 1.00 . A A . 72 LYS O 1 1
3 4016 1 1 73 GLU C C 5.417 9.500 5.524 1.00 . A A . 73 GLU C 1 1
3 4017 1 1 73 GLU CA C 4.746 10.856 5.331 1.00 . A A . 73 GLU CA 1 1
3 4018 1 1 73 GLU CB C 3.340 10.839 5.935 1.00 . A A . 73 GLU CB 1 1
3 4019 1 1 73 GLU CD C 1.325 12.198 5.231 1.00 . A A . 73 GLU CD 1 1
3 4020 1 1 73 GLU CG C 2.665 12.203 5.941 1.00 . A A . 73 GLU CG 1 1
3 4021 1 1 73 GLU H H 3.830 11.461 3.518 1.00 . A A . 73 GLU H 1 1
3 4022 1 1 73 GLU HA H 5.336 11.612 5.828 1.00 . A A . 73 GLU HA 1 1
3 4023 1 1 73 GLU HB2 H 2.723 10.157 5.366 1.00 . A A . 73 GLU HB2 1 1
3 4024 1 1 73 GLU HB3 H 3.402 10.488 6.955 1.00 . A A . 73 GLU HB3 1 1
3 4025 1 1 73 GLU HG2 H 2.511 12.510 6.965 1.00 . A A . 73 GLU HG2 1 1
3 4026 1 1 73 GLU HG3 H 3.314 12.913 5.449 1.00 . A A . 73 GLU HG3 1 1
3 4027 1 1 73 GLU N N 4.686 11.193 3.913 1.00 . A A . 73 GLU N 1 1
3 4028 1 1 73 GLU O O 6.124 9.276 6.508 1.00 . A A . 73 GLU O 1 1
3 4029 1 1 73 GLU OE1 O 1.305 11.988 4.000 1.00 . A A . 73 GLU OE1 1 1
3 4030 1 1 73 GLU OE2 O 0.295 12.403 5.908 1.00 . A A . 73 GLU OE2 1 1
3 4031 1 1 74 ALA C C 7.267 7.338 4.267 1.00 . A A . 74 ALA C 1 1
3 4032 1 1 74 ALA CA C 5.784 7.274 4.612 1.00 . A A . 74 ALA CA 1 1
3 4033 1 1 74 ALA CB C 5.053 6.353 3.651 1.00 . A A . 74 ALA CB 1 1
3 4034 1 1 74 ALA H H 4.631 8.840 3.803 1.00 . A A . 74 ALA H 1 1
3 4035 1 1 74 ALA HA H 5.668 6.886 5.614 1.00 . A A . 74 ALA HA 1 1
3 4036 1 1 74 ALA HB1 H 4.952 5.373 4.094 1.00 . A A . 74 ALA HB1 1 1
3 4037 1 1 74 ALA HB2 H 5.614 6.277 2.732 1.00 . A A . 74 ALA HB2 1 1
3 4038 1 1 74 ALA HB3 H 4.074 6.756 3.441 1.00 . A A . 74 ALA HB3 1 1
3 4039 1 1 74 ALA N N 5.197 8.603 4.567 1.00 . A A . 74 ALA N 1 1
3 4040 1 1 74 ALA O O 8.099 6.717 4.927 1.00 . A A . 74 ALA O 1 1
3 4041 1 1 75 SER C C 9.874 8.553 3.983 1.00 . A A . 75 SER C 1 1
3 4042 1 1 75 SER CA C 8.971 8.267 2.786 1.00 . A A . 75 SER CA 1 1
3 4043 1 1 75 SER CB C 9.076 9.388 1.753 1.00 . A A . 75 SER CB 1 1
3 4044 1 1 75 SER H H 6.872 8.574 2.748 1.00 . A A . 75 SER H 1 1
3 4045 1 1 75 SER HA H 9.283 7.339 2.329 1.00 . A A . 75 SER HA 1 1
3 4046 1 1 75 SER HB2 H 8.756 9.015 0.790 1.00 . A A . 75 SER HB2 1 1
3 4047 1 1 75 SER HB3 H 8.441 10.209 2.049 1.00 . A A . 75 SER HB3 1 1
3 4048 1 1 75 SER HG H 10.629 9.977 0.713 1.00 . A A . 75 SER HG 1 1
3 4049 1 1 75 SER N N 7.588 8.106 3.225 1.00 . A A . 75 SER N 1 1
3 4050 1 1 75 SER O O 10.861 7.856 4.208 1.00 . A A . 75 SER O 1 1
3 4051 1 1 75 SER OG O 10.409 9.858 1.640 1.00 . A A . 75 SER OG 1 1
3 4052 1 1 76 ALA C C 10.571 8.669 6.788 1.00 . A A . 76 ALA C 1 1
3 4053 1 1 76 ALA CA C 10.306 9.918 5.947 1.00 . A A . 76 ALA CA 1 1
3 4054 1 1 76 ALA CB C 9.581 10.977 6.767 1.00 . A A . 76 ALA CB 1 1
3 4055 1 1 76 ALA H H 8.729 10.094 4.536 1.00 . A A . 76 ALA H 1 1
3 4056 1 1 76 ALA HA H 11.250 10.328 5.618 1.00 . A A . 76 ALA HA 1 1
3 4057 1 1 76 ALA HB1 H 10.223 11.836 6.892 1.00 . A A . 76 ALA HB1 1 1
3 4058 1 1 76 ALA HB2 H 9.329 10.573 7.735 1.00 . A A . 76 ALA HB2 1 1
3 4059 1 1 76 ALA HB3 H 8.678 11.273 6.255 1.00 . A A . 76 ALA HB3 1 1
3 4060 1 1 76 ALA N N 9.526 9.571 4.762 1.00 . A A . 76 ALA N 1 1
3 4061 1 1 76 ALA O O 11.688 8.444 7.255 1.00 . A A . 76 ALA O 1 1
3 4062 1 1 77 ALA C C 10.360 5.536 6.894 1.00 . A A . 77 ALA C 1 1
3 4063 1 1 77 ALA CA C 9.638 6.605 7.710 1.00 . A A . 77 ALA CA 1 1
3 4064 1 1 77 ALA CB C 8.258 6.112 8.106 1.00 . A A . 77 ALA CB 1 1
3 4065 1 1 77 ALA H H 8.678 8.092 6.534 1.00 . A A . 77 ALA H 1 1
3 4066 1 1 77 ALA HA H 10.200 6.804 8.610 1.00 . A A . 77 ALA HA 1 1
3 4067 1 1 77 ALA HB1 H 7.523 6.857 7.846 1.00 . A A . 77 ALA HB1 1 1
3 4068 1 1 77 ALA HB2 H 8.233 5.933 9.170 1.00 . A A . 77 ALA HB2 1 1
3 4069 1 1 77 ALA HB3 H 8.042 5.193 7.580 1.00 . A A . 77 ALA HB3 1 1
3 4070 1 1 77 ALA N N 9.533 7.851 6.951 1.00 . A A . 77 ALA N 1 1
3 4071 1 1 77 ALA O O 10.900 4.574 7.439 1.00 . A A . 77 ALA O 1 1
3 4072 1 1 78 TYR C C 12.504 4.676 5.053 1.00 . A A . 78 TYR C 1 1
3 4073 1 1 78 TYR CA C 11.038 4.819 4.663 1.00 . A A . 78 TYR CA 1 1
3 4074 1 1 78 TYR CB C 10.920 5.365 3.232 1.00 . A A . 78 TYR CB 1 1
3 4075 1 1 78 TYR CD1 C 12.202 3.393 2.287 1.00 . A A . 78 TYR CD1 1 1
3 4076 1 1 78 TYR CD2 C 10.574 4.452 0.904 1.00 . A A . 78 TYR CD2 1 1
3 4077 1 1 78 TYR CE1 C 12.493 2.510 1.272 1.00 . A A . 78 TYR CE1 1 1
3 4078 1 1 78 TYR CE2 C 10.860 3.570 -0.121 1.00 . A A . 78 TYR CE2 1 1
3 4079 1 1 78 TYR CG C 11.239 4.379 2.126 1.00 . A A . 78 TYR CG 1 1
3 4080 1 1 78 TYR CZ C 11.821 2.599 0.068 1.00 . A A . 78 TYR CZ 1 1
3 4081 1 1 78 TYR H H 9.940 6.536 5.231 1.00 . A A . 78 TYR H 1 1
3 4082 1 1 78 TYR HA H 10.551 3.857 4.725 1.00 . A A . 78 TYR HA 1 1
3 4083 1 1 78 TYR HB2 H 9.910 5.707 3.075 1.00 . A A . 78 TYR HB2 1 1
3 4084 1 1 78 TYR HB3 H 11.593 6.202 3.125 1.00 . A A . 78 TYR HB3 1 1
3 4085 1 1 78 TYR HD1 H 12.730 3.318 3.222 1.00 . A A . 78 TYR HD1 1 1
3 4086 1 1 78 TYR HD2 H 9.823 5.214 0.760 1.00 . A A . 78 TYR HD2 1 1
3 4087 1 1 78 TYR HE1 H 13.244 1.747 1.427 1.00 . A A . 78 TYR HE1 1 1
3 4088 1 1 78 TYR HE2 H 10.326 3.644 -1.064 1.00 . A A . 78 TYR HE2 1 1
3 4089 1 1 78 TYR HH H 11.441 1.033 -0.980 1.00 . A A . 78 TYR HH 1 1
3 4090 1 1 78 TYR N N 10.375 5.734 5.582 1.00 . A A . 78 TYR N 1 1
3 4091 1 1 78 TYR O O 13.000 3.570 5.266 1.00 . A A . 78 TYR O 1 1
3 4092 1 1 78 TYR OH O 12.113 1.717 -0.947 1.00 . A A . 78 TYR OH 1 1
3 4093 1 1 79 GLU C C 14.833 5.270 6.899 1.00 . A A . 79 GLU C 1 1
3 4094 1 1 79 GLU CA C 14.596 5.841 5.506 1.00 . A A . 79 GLU CA 1 1
3 4095 1 1 79 GLU CB C 15.126 7.272 5.433 1.00 . A A . 79 GLU CB 1 1
3 4096 1 1 79 GLU CD C 15.269 9.274 3.907 1.00 . A A . 79 GLU CD 1 1
3 4097 1 1 79 GLU CG C 15.341 7.765 4.012 1.00 . A A . 79 GLU CG 1 1
3 4098 1 1 79 GLU H H 12.716 6.657 4.972 1.00 . A A . 79 GLU H 1 1
3 4099 1 1 79 GLU HA H 15.131 5.238 4.790 1.00 . A A . 79 GLU HA 1 1
3 4100 1 1 79 GLU HB2 H 14.419 7.930 5.916 1.00 . A A . 79 GLU HB2 1 1
3 4101 1 1 79 GLU HB3 H 16.069 7.323 5.955 1.00 . A A . 79 GLU HB3 1 1
3 4102 1 1 79 GLU HG2 H 16.314 7.441 3.674 1.00 . A A . 79 GLU HG2 1 1
3 4103 1 1 79 GLU HG3 H 14.579 7.337 3.376 1.00 . A A . 79 GLU HG3 1 1
3 4104 1 1 79 GLU N N 13.183 5.812 5.147 1.00 . A A . 79 GLU N 1 1
3 4105 1 1 79 GLU O O 15.802 4.548 7.124 1.00 . A A . 79 GLU O 1 1
3 4106 1 1 79 GLU OE1 O 15.780 9.957 4.819 1.00 . A A . 79 GLU OE1 1 1
3 4107 1 1 79 GLU OE2 O 14.701 9.773 2.914 1.00 . A A . 79 GLU OE2 1 1
3 4108 1 1 80 SER C C 14.086 3.602 9.249 1.00 . A A . 80 SER C 1 1
3 4109 1 1 80 SER CA C 14.072 5.126 9.200 1.00 . A A . 80 SER CA 1 1
3 4110 1 1 80 SER CB C 12.924 5.670 10.058 1.00 . A A . 80 SER CB 1 1
3 4111 1 1 80 SER H H 13.202 6.181 7.597 1.00 . A A . 80 SER H 1 1
3 4112 1 1 80 SER HA H 15.003 5.497 9.589 1.00 . A A . 80 SER HA 1 1
3 4113 1 1 80 SER HB2 H 12.666 6.663 9.722 1.00 . A A . 80 SER HB2 1 1
3 4114 1 1 80 SER HB3 H 12.065 5.023 9.961 1.00 . A A . 80 SER HB3 1 1
3 4115 1 1 80 SER HG H 13.071 4.908 11.857 1.00 . A A . 80 SER HG 1 1
3 4116 1 1 80 SER N N 13.948 5.601 7.832 1.00 . A A . 80 SER N 1 1
3 4117 1 1 80 SER O O 14.892 3.003 9.957 1.00 . A A . 80 SER O 1 1
3 4118 1 1 80 SER OG O 13.294 5.735 11.425 1.00 . A A . 80 SER OG 1 1
3 4119 1 1 81 PHE C C 14.259 0.899 7.702 1.00 . A A . 81 PHE C 1 1
3 4120 1 1 81 PHE CA C 13.090 1.531 8.454 1.00 . A A . 81 PHE CA 1 1
3 4121 1 1 81 PHE CB C 11.777 1.108 7.803 1.00 . A A . 81 PHE CB 1 1
3 4122 1 1 81 PHE CD1 C 10.478 0.734 9.908 1.00 . A A . 81 PHE CD1 1 1
3 4123 1 1 81 PHE CD2 C 9.559 2.180 8.251 1.00 . A A . 81 PHE CD2 1 1
3 4124 1 1 81 PHE CE1 C 9.377 0.948 10.714 1.00 . A A . 81 PHE CE1 1 1
3 4125 1 1 81 PHE CE2 C 8.453 2.399 9.052 1.00 . A A . 81 PHE CE2 1 1
3 4126 1 1 81 PHE CG C 10.580 1.346 8.671 1.00 . A A . 81 PHE CG 1 1
3 4127 1 1 81 PHE CZ C 8.363 1.782 10.286 1.00 . A A . 81 PHE CZ 1 1
3 4128 1 1 81 PHE H H 12.569 3.517 7.956 1.00 . A A . 81 PHE H 1 1
3 4129 1 1 81 PHE HA H 13.101 1.176 9.470 1.00 . A A . 81 PHE HA 1 1
3 4130 1 1 81 PHE HB2 H 11.640 1.661 6.886 1.00 . A A . 81 PHE HB2 1 1
3 4131 1 1 81 PHE HB3 H 11.823 0.053 7.578 1.00 . A A . 81 PHE HB3 1 1
3 4132 1 1 81 PHE HD1 H 11.272 0.083 10.243 1.00 . A A . 81 PHE HD1 1 1
3 4133 1 1 81 PHE HD2 H 9.633 2.662 7.286 1.00 . A A . 81 PHE HD2 1 1
3 4134 1 1 81 PHE HE1 H 9.309 0.465 11.677 1.00 . A A . 81 PHE HE1 1 1
3 4135 1 1 81 PHE HE2 H 7.662 3.053 8.716 1.00 . A A . 81 PHE HE2 1 1
3 4136 1 1 81 PHE HZ H 7.500 1.951 10.914 1.00 . A A . 81 PHE HZ 1 1
3 4137 1 1 81 PHE N N 13.187 2.984 8.495 1.00 . A A . 81 PHE N 1 1
3 4138 1 1 81 PHE O O 14.964 0.045 8.238 1.00 . A A . 81 PHE O 1 1
3 4139 1 1 82 LYS C C 16.891 1.003 6.207 1.00 . A A . 82 LYS C 1 1
3 4140 1 1 82 LYS CA C 15.503 0.753 5.614 1.00 . A A . 82 LYS CA 1 1
3 4141 1 1 82 LYS CB C 15.420 1.328 4.199 1.00 . A A . 82 LYS CB 1 1
3 4142 1 1 82 LYS CD C 16.216 3.172 2.700 1.00 . A A . 82 LYS CD 1 1
3 4143 1 1 82 LYS CE C 16.327 4.678 2.534 1.00 . A A . 82 LYS CE 1 1
3 4144 1 1 82 LYS CG C 15.784 2.797 4.107 1.00 . A A . 82 LYS CG 1 1
3 4145 1 1 82 LYS H H 13.832 1.973 6.069 1.00 . A A . 82 LYS H 1 1
3 4146 1 1 82 LYS HA H 15.344 -0.311 5.554 1.00 . A A . 82 LYS HA 1 1
3 4147 1 1 82 LYS HB2 H 16.091 0.774 3.560 1.00 . A A . 82 LYS HB2 1 1
3 4148 1 1 82 LYS HB3 H 14.410 1.206 3.836 1.00 . A A . 82 LYS HB3 1 1
3 4149 1 1 82 LYS HD2 H 17.179 2.726 2.498 1.00 . A A . 82 LYS HD2 1 1
3 4150 1 1 82 LYS HD3 H 15.488 2.793 1.997 1.00 . A A . 82 LYS HD3 1 1
3 4151 1 1 82 LYS HE2 H 16.520 4.901 1.495 1.00 . A A . 82 LYS HE2 1 1
3 4152 1 1 82 LYS HE3 H 15.393 5.129 2.831 1.00 . A A . 82 LYS HE3 1 1
3 4153 1 1 82 LYS HG2 H 14.922 3.386 4.378 1.00 . A A . 82 LYS HG2 1 1
3 4154 1 1 82 LYS HG3 H 16.594 3.002 4.791 1.00 . A A . 82 LYS HG3 1 1
3 4155 1 1 82 LYS HZ1 H 17.802 6.107 2.918 1.00 . A A . 82 LYS HZ1 1 1
3 4156 1 1 82 LYS HZ2 H 18.194 4.553 3.461 1.00 . A A . 82 LYS HZ2 1 1
3 4157 1 1 82 LYS HZ3 H 17.069 5.486 4.311 1.00 . A A . 82 LYS HZ3 1 1
3 4158 1 1 82 LYS N N 14.440 1.303 6.449 1.00 . A A . 82 LYS N 1 1
3 4159 1 1 82 LYS NZ N 17.425 5.246 3.364 1.00 . A A . 82 LYS NZ 1 1
3 4160 1 1 82 LYS O O 17.826 0.245 5.947 1.00 . A A . 82 LYS O 1 1
3 4161 1 1 83 LYS C C 18.549 1.592 8.882 1.00 . A A . 83 LYS C 1 1
3 4162 1 1 83 LYS CA C 18.317 2.397 7.605 1.00 . A A . 83 LYS CA 1 1
3 4163 1 1 83 LYS CB C 18.403 3.894 7.913 1.00 . A A . 83 LYS CB 1 1
3 4164 1 1 83 LYS CD C 19.281 6.091 7.065 1.00 . A A . 83 LYS CD 1 1
3 4165 1 1 83 LYS CE C 18.233 7.080 7.557 1.00 . A A . 83 LYS CE 1 1
3 4166 1 1 83 LYS CG C 18.659 4.757 6.687 1.00 . A A . 83 LYS CG 1 1
3 4167 1 1 83 LYS H H 16.255 2.642 7.167 1.00 . A A . 83 LYS H 1 1
3 4168 1 1 83 LYS HA H 19.089 2.144 6.894 1.00 . A A . 83 LYS HA 1 1
3 4169 1 1 83 LYS HB2 H 17.476 4.212 8.364 1.00 . A A . 83 LYS HB2 1 1
3 4170 1 1 83 LYS HB3 H 19.207 4.059 8.615 1.00 . A A . 83 LYS HB3 1 1
3 4171 1 1 83 LYS HD2 H 20.004 5.930 7.850 1.00 . A A . 83 LYS HD2 1 1
3 4172 1 1 83 LYS HD3 H 19.774 6.505 6.198 1.00 . A A . 83 LYS HD3 1 1
3 4173 1 1 83 LYS HE2 H 17.255 6.635 7.450 1.00 . A A . 83 LYS HE2 1 1
3 4174 1 1 83 LYS HE3 H 18.418 7.292 8.600 1.00 . A A . 83 LYS HE3 1 1
3 4175 1 1 83 LYS HG2 H 19.331 4.233 6.025 1.00 . A A . 83 LYS HG2 1 1
3 4176 1 1 83 LYS HG3 H 17.722 4.938 6.181 1.00 . A A . 83 LYS HG3 1 1
3 4177 1 1 83 LYS HZ1 H 17.312 8.755 6.715 1.00 . A A . 83 LYS HZ1 1 1
3 4178 1 1 83 LYS HZ2 H 18.639 8.188 5.833 1.00 . A A . 83 LYS HZ2 1 1
3 4179 1 1 83 LYS HZ3 H 18.883 9.045 7.271 1.00 . A A . 83 LYS HZ3 1 1
3 4180 1 1 83 LYS N N 17.029 2.067 6.996 1.00 . A A . 83 LYS N 1 1
3 4181 1 1 83 LYS NZ N 18.270 8.356 6.791 1.00 . A A . 83 LYS NZ 1 1
3 4182 1 1 83 LYS O O 19.679 1.204 9.183 1.00 . A A . 83 LYS O 1 1
3 4183 1 1 84 GLU C C 17.662 -0.918 10.610 1.00 . A A . 84 GLU C 1 1
3 4184 1 1 84 GLU CA C 17.578 0.585 10.874 1.00 . A A . 84 GLU CA 1 1
3 4185 1 1 84 GLU CB C 16.386 0.891 11.786 1.00 . A A . 84 GLU CB 1 1
3 4186 1 1 84 GLU CD C 16.691 0.582 14.274 1.00 . A A . 84 GLU CD 1 1
3 4187 1 1 84 GLU CG C 16.783 1.539 13.102 1.00 . A A . 84 GLU CG 1 1
3 4188 1 1 84 GLU H H 16.604 1.678 9.342 1.00 . A A . 84 GLU H 1 1
3 4189 1 1 84 GLU HA H 18.484 0.895 11.374 1.00 . A A . 84 GLU HA 1 1
3 4190 1 1 84 GLU HB2 H 15.714 1.558 11.270 1.00 . A A . 84 GLU HB2 1 1
3 4191 1 1 84 GLU HB3 H 15.866 -0.030 12.006 1.00 . A A . 84 GLU HB3 1 1
3 4192 1 1 84 GLU HG2 H 17.801 1.889 13.023 1.00 . A A . 84 GLU HG2 1 1
3 4193 1 1 84 GLU HG3 H 16.128 2.377 13.287 1.00 . A A . 84 GLU HG3 1 1
3 4194 1 1 84 GLU N N 17.478 1.344 9.631 1.00 . A A . 84 GLU N 1 1
3 4195 1 1 84 GLU O O 17.761 -1.712 11.546 1.00 . A A . 84 GLU O 1 1
3 4196 1 1 84 GLU OE1 O 17.693 -0.108 14.556 1.00 . A A . 84 GLU OE1 1 1
3 4197 1 1 84 GLU OE2 O 15.617 0.522 14.909 1.00 . A A . 84 GLU OE2 1 1
3 4198 1 1 85 GLN C C 19.092 -3.270 9.319 1.00 . A A . 85 GLN C 1 1
3 4199 1 1 85 GLN CA C 17.714 -2.717 8.980 1.00 . A A . 85 GLN CA 1 1
3 4200 1 1 85 GLN CB C 17.425 -2.909 7.490 1.00 . A A . 85 GLN CB 1 1
3 4201 1 1 85 GLN CD C 15.460 -4.199 6.557 1.00 . A A . 85 GLN CD 1 1
3 4202 1 1 85 GLN CG C 15.943 -2.888 7.148 1.00 . A A . 85 GLN CG 1 1
3 4203 1 1 85 GLN H H 17.556 -0.639 8.628 1.00 . A A . 85 GLN H 1 1
3 4204 1 1 85 GLN HA H 16.972 -3.251 9.556 1.00 . A A . 85 GLN HA 1 1
3 4205 1 1 85 GLN HB2 H 17.911 -2.119 6.937 1.00 . A A . 85 GLN HB2 1 1
3 4206 1 1 85 GLN HB3 H 17.832 -3.859 7.177 1.00 . A A . 85 GLN HB3 1 1
3 4207 1 1 85 GLN HE21 H 15.490 -5.049 8.354 1.00 . A A . 85 GLN HE21 1 1
3 4208 1 1 85 GLN HE22 H 14.983 -6.064 7.051 1.00 . A A . 85 GLN HE22 1 1
3 4209 1 1 85 GLN HG2 H 15.382 -2.689 8.048 1.00 . A A . 85 GLN HG2 1 1
3 4210 1 1 85 GLN HG3 H 15.765 -2.099 6.431 1.00 . A A . 85 GLN HG3 1 1
3 4211 1 1 85 GLN N N 17.631 -1.309 9.338 1.00 . A A . 85 GLN N 1 1
3 4212 1 1 85 GLN NE2 N 15.294 -5.206 7.407 1.00 . A A . 85 GLN NE2 1 1
3 4213 1 1 85 GLN O O 20.053 -3.070 8.574 1.00 . A A . 85 GLN O 1 1
3 4214 1 1 85 GLN OE1 O 15.237 -4.304 5.351 1.00 . A A . 85 GLN OE1 1 1
3 4215 1 1 86 GLU C C 20.693 -5.910 10.246 1.00 . A A . 86 GLU C 1 1
3 4216 1 1 86 GLU CA C 20.451 -4.542 10.887 1.00 . A A . 86 GLU CA 1 1
3 4217 1 1 86 GLU CB C 20.476 -4.666 12.414 1.00 . A A . 86 GLU CB 1 1
3 4218 1 1 86 GLU CD C 22.089 -3.908 14.201 1.00 . A A . 86 GLU CD 1 1
3 4219 1 1 86 GLU CG C 21.129 -3.481 13.109 1.00 . A A . 86 GLU CG 1 1
3 4220 1 1 86 GLU H H 18.386 -4.088 11.000 1.00 . A A . 86 GLU H 1 1
3 4221 1 1 86 GLU HA H 21.241 -3.874 10.580 1.00 . A A . 86 GLU HA 1 1
3 4222 1 1 86 GLU HB2 H 19.462 -4.752 12.774 1.00 . A A . 86 GLU HB2 1 1
3 4223 1 1 86 GLU HB3 H 21.022 -5.558 12.682 1.00 . A A . 86 GLU HB3 1 1
3 4224 1 1 86 GLU HG2 H 21.674 -2.904 12.377 1.00 . A A . 86 GLU HG2 1 1
3 4225 1 1 86 GLU HG3 H 20.357 -2.867 13.548 1.00 . A A . 86 GLU HG3 1 1
3 4226 1 1 86 GLU N N 19.186 -3.964 10.448 1.00 . A A . 86 GLU N 1 1
3 4227 1 1 86 GLU O O 21.481 -6.709 10.751 1.00 . A A . 86 GLU O 1 1
3 4228 1 1 86 GLU OE1 O 21.616 -4.386 15.254 1.00 . A A . 86 GLU OE1 1 1
3 4229 1 1 86 GLU OE2 O 23.314 -3.766 14.004 1.00 . A A . 86 GLU OE2 1 1
3 4230 1 1 87 GLN C C 21.094 -7.271 7.221 1.00 . A A . 87 GLN C 1 1
3 4231 1 1 87 GLN CA C 20.168 -7.435 8.421 1.00 . A A . 87 GLN CA 1 1
3 4232 1 1 87 GLN CB C 18.803 -7.947 7.958 1.00 . A A . 87 GLN CB 1 1
3 4233 1 1 87 GLN CD C 18.347 -9.780 9.633 1.00 . A A . 87 GLN CD 1 1
3 4234 1 1 87 GLN CG C 17.916 -8.431 9.093 1.00 . A A . 87 GLN CG 1 1
3 4235 1 1 87 GLN H H 19.407 -5.499 8.768 1.00 . A A . 87 GLN H 1 1
3 4236 1 1 87 GLN HA H 20.601 -8.152 9.104 1.00 . A A . 87 GLN HA 1 1
3 4237 1 1 87 GLN HB2 H 18.288 -7.149 7.443 1.00 . A A . 87 GLN HB2 1 1
3 4238 1 1 87 GLN HB3 H 18.953 -8.768 7.273 1.00 . A A . 87 GLN HB3 1 1
3 4239 1 1 87 GLN HE21 H 16.603 -9.987 10.565 1.00 . A A . 87 GLN HE21 1 1
3 4240 1 1 87 GLN HE22 H 17.719 -11.291 10.761 1.00 . A A . 87 GLN HE22 1 1
3 4241 1 1 87 GLN HG2 H 17.954 -7.709 9.896 1.00 . A A . 87 GLN HG2 1 1
3 4242 1 1 87 GLN HG3 H 16.902 -8.513 8.731 1.00 . A A . 87 GLN HG3 1 1
3 4243 1 1 87 GLN N N 20.018 -6.171 9.129 1.00 . A A . 87 GLN N 1 1
3 4244 1 1 87 GLN NE2 N 17.467 -10.417 10.396 1.00 . A A . 87 GLN NE2 1 1
3 4245 1 1 87 GLN O O 21.964 -8.107 6.974 1.00 . A A . 87 GLN O 1 1
3 4246 1 1 87 GLN OE1 O 19.456 -10.242 9.370 1.00 . A A . 87 GLN OE1 1 1
3 4247 1 1 88 GLN C C 22.987 -5.151 5.699 1.00 . A A . 88 GLN C 1 1
3 4248 1 1 88 GLN CA C 21.717 -5.900 5.307 1.00 . A A . 88 GLN CA 1 1
3 4249 1 1 88 GLN CB C 20.920 -5.076 4.292 1.00 . A A . 88 GLN CB 1 1
3 4250 1 1 88 GLN CD C 20.137 -6.526 2.377 1.00 . A A . 88 GLN CD 1 1
3 4251 1 1 88 GLN CG C 19.756 -5.832 3.671 1.00 . A A . 88 GLN CG 1 1
3 4252 1 1 88 GLN H H 20.194 -5.554 6.734 1.00 . A A . 88 GLN H 1 1
3 4253 1 1 88 GLN HA H 21.993 -6.842 4.857 1.00 . A A . 88 GLN HA 1 1
3 4254 1 1 88 GLN HB2 H 20.528 -4.200 4.786 1.00 . A A . 88 GLN HB2 1 1
3 4255 1 1 88 GLN HB3 H 21.583 -4.764 3.499 1.00 . A A . 88 GLN HB3 1 1
3 4256 1 1 88 GLN HE21 H 20.077 -4.796 1.397 1.00 . A A . 88 GLN HE21 1 1
3 4257 1 1 88 GLN HE22 H 20.490 -6.181 0.450 1.00 . A A . 88 GLN HE22 1 1
3 4258 1 1 88 GLN HG2 H 19.412 -6.576 4.373 1.00 . A A . 88 GLN HG2 1 1
3 4259 1 1 88 GLN HG3 H 18.958 -5.133 3.467 1.00 . A A . 88 GLN HG3 1 1
3 4260 1 1 88 GLN N N 20.902 -6.183 6.482 1.00 . A A . 88 GLN N 1 1
3 4261 1 1 88 GLN NE2 N 20.246 -5.756 1.300 1.00 . A A . 88 GLN NE2 1 1
3 4262 1 1 88 GLN O O 23.109 -4.659 6.821 1.00 . A A . 88 GLN O 1 1
3 4263 1 1 88 GLN OE1 O 20.330 -7.741 2.346 1.00 . A A . 88 GLN OE1 1 1
3 4264 1 1 89 THR C C 25.182 -2.986 4.407 1.00 . A A . 89 THR C 1 1
3 4265 1 1 89 THR CA C 25.191 -4.383 5.020 1.00 . A A . 89 THR CA 1 1
3 4266 1 1 89 THR CB C 26.360 -5.198 4.464 1.00 . A A . 89 THR CB 1 1
3 4267 1 1 89 THR CG2 C 27.660 -4.954 5.201 1.00 . A A . 89 THR CG2 1 1
3 4268 1 1 89 THR H H 23.777 -5.482 3.894 1.00 . A A . 89 THR H 1 1
3 4269 1 1 89 THR HA H 25.308 -4.291 6.089 1.00 . A A . 89 THR HA 1 1
3 4270 1 1 89 THR HB H 26.511 -4.933 3.427 1.00 . A A . 89 THR HB 1 1
3 4271 1 1 89 THR HG1 H 26.896 -7.086 4.529 1.00 . A A . 89 THR HG1 1 1
3 4272 1 1 89 THR HG21 H 27.838 -3.892 5.279 1.00 . A A . 89 THR HG21 1 1
3 4273 1 1 89 THR HG22 H 28.473 -5.416 4.660 1.00 . A A . 89 THR HG22 1 1
3 4274 1 1 89 THR HG23 H 27.598 -5.382 6.191 1.00 . A A . 89 THR HG23 1 1
3 4275 1 1 89 THR N N 23.931 -5.070 4.769 1.00 . A A . 89 THR N 1 1
3 4276 1 1 89 THR O O 25.750 -2.760 3.339 1.00 . A A . 89 THR O 1 1
3 4277 1 1 89 THR OG1 O 26.076 -6.586 4.532 1.00 . A A . 89 THR OG1 1 1
3 4278 1 1 90 GLU C C 25.781 0.045 4.789 1.00 . A A . 90 GLU C 1 1
3 4279 1 1 90 GLU CA C 24.444 -0.674 4.624 1.00 . A A . 90 GLU CA 1 1
3 4280 1 1 90 GLU CB C 23.349 0.074 5.388 1.00 . A A . 90 GLU CB 1 1
3 4281 1 1 90 GLU CD C 21.617 1.486 4.204 1.00 . A A . 90 GLU CD 1 1
3 4282 1 1 90 GLU CG C 22.008 0.096 4.669 1.00 . A A . 90 GLU CG 1 1
3 4283 1 1 90 GLU H H 24.099 -2.295 5.939 1.00 . A A . 90 GLU H 1 1
3 4284 1 1 90 GLU HA H 24.188 -0.696 3.576 1.00 . A A . 90 GLU HA 1 1
3 4285 1 1 90 GLU HB2 H 23.208 -0.400 6.348 1.00 . A A . 90 GLU HB2 1 1
3 4286 1 1 90 GLU HB3 H 23.666 1.095 5.544 1.00 . A A . 90 GLU HB3 1 1
3 4287 1 1 90 GLU HG2 H 22.066 -0.552 3.807 1.00 . A A . 90 GLU HG2 1 1
3 4288 1 1 90 GLU HG3 H 21.248 -0.270 5.343 1.00 . A A . 90 GLU HG3 1 1
3 4289 1 1 90 GLU N N 24.532 -2.052 5.094 1.00 . A A . 90 GLU N 1 1
3 4290 1 1 90 GLU O O 26.338 0.099 5.885 1.00 . A A . 90 GLU O 1 1
3 4291 1 1 90 GLU OE1 O 21.765 2.440 4.996 1.00 . A A . 90 GLU OE1 1 1
3 4292 1 1 90 GLU OE2 O 21.163 1.620 3.049 1.00 . A A . 90 GLU OE2 1 1
3 4293 1 1 91 GLN C C 27.335 2.804 3.946 1.00 . A A . 91 GLN C 1 1
3 4294 1 1 91 GLN CA C 27.559 1.313 3.709 1.00 . A A . 91 GLN CA 1 1
3 4295 1 1 91 GLN CB C 28.309 1.099 2.391 1.00 . A A . 91 GLN CB 1 1
3 4296 1 1 91 GLN CD C 30.780 0.786 1.951 1.00 . A A . 91 GLN CD 1 1
3 4297 1 1 91 GLN CG C 29.512 0.178 2.520 1.00 . A A . 91 GLN CG 1 1
3 4298 1 1 91 GLN H H 25.797 0.519 2.847 1.00 . A A . 91 GLN H 1 1
3 4299 1 1 91 GLN HA H 28.153 0.916 4.520 1.00 . A A . 91 GLN HA 1 1
3 4300 1 1 91 GLN HB2 H 27.629 0.669 1.671 1.00 . A A . 91 GLN HB2 1 1
3 4301 1 1 91 GLN HB3 H 28.651 2.056 2.024 1.00 . A A . 91 GLN HB3 1 1
3 4302 1 1 91 GLN HE21 H 31.174 1.662 3.692 1.00 . A A . 91 GLN HE21 1 1
3 4303 1 1 91 GLN HE22 H 32.322 1.945 2.433 1.00 . A A . 91 GLN HE22 1 1
3 4304 1 1 91 GLN HG2 H 29.673 -0.036 3.565 1.00 . A A . 91 GLN HG2 1 1
3 4305 1 1 91 GLN HG3 H 29.303 -0.741 1.993 1.00 . A A . 91 GLN HG3 1 1
3 4306 1 1 91 GLN N N 26.289 0.595 3.690 1.00 . A A . 91 GLN N 1 1
3 4307 1 1 91 GLN NE2 N 31.498 1.540 2.775 1.00 . A A . 91 GLN NE2 1 1
3 4308 1 1 91 GLN O O 28.170 3.480 4.547 1.00 . A A . 91 GLN O 1 1
3 4309 1 1 91 GLN OE1 O 31.111 0.579 0.783 1.00 . A A . 91 GLN OE1 1 1
3 4310 1 1 92 ALA C C 25.178 4.965 4.967 1.00 . A A . 92 ALA C 1 1
3 4311 1 1 92 ALA CA C 25.862 4.717 3.628 1.00 . A A . 92 ALA CA 1 1
3 4312 1 1 92 ALA CB C 24.968 5.177 2.487 1.00 . A A . 92 ALA CB 1 1
3 4313 1 1 92 ALA H H 25.576 2.717 3.000 1.00 . A A . 92 ALA H 1 1
3 4314 1 1 92 ALA HA H 26.779 5.288 3.590 1.00 . A A . 92 ALA HA 1 1
3 4315 1 1 92 ALA HB1 H 23.947 4.892 2.695 1.00 . A A . 92 ALA HB1 1 1
3 4316 1 1 92 ALA HB2 H 25.291 4.715 1.567 1.00 . A A . 92 ALA HB2 1 1
3 4317 1 1 92 ALA HB3 H 25.030 6.251 2.392 1.00 . A A . 92 ALA HB3 1 1
3 4318 1 1 92 ALA N N 26.201 3.308 3.469 1.00 . A A . 92 ALA N 1 1
3 4319 1 1 92 ALA O O 24.821 3.976 5.640 1.00 . A A . 92 ALA O 1 1
3 4320 1 1 92 ALA OXT O 25.003 6.147 5.331 1.00 . A A . 92 ALA OXT 1 1
4 4321 1 1 1 GLY C C -12.195 -20.013 -26.711 1.00 . A A . 1 GLY C 1 1
4 4322 1 1 1 GLY CA C -13.608 -19.498 -26.913 1.00 . A A . 1 GLY CA 1 1
4 4323 1 1 1 GLY H1 H -13.128 -19.444 -28.946 1.00 . A A . 1 GLY H1 1 1
4 4324 1 1 1 GLY H2 H -14.484 -18.520 -28.538 1.00 . A A . 1 GLY H2 1 1
4 4325 1 1 1 GLY H3 H -14.601 -20.206 -28.610 1.00 . A A . 1 GLY H3 1 1
4 4326 1 1 1 GLY HA2 H -13.688 -18.516 -26.472 1.00 . A A . 1 GLY HA2 1 1
4 4327 1 1 1 GLY HA3 H -14.297 -20.163 -26.414 1.00 . A A . 1 GLY HA3 1 1
4 4328 1 1 1 GLY N N -13.981 -19.411 -28.353 1.00 . A A . 1 GLY N 1 1
4 4329 1 1 1 GLY O O -11.995 -21.206 -26.480 1.00 . A A . 1 GLY O 1 1
4 4330 1 1 2 PRO C C -9.561 -20.290 -25.315 1.00 . A A . 2 PRO C 1 1
4 4331 1 1 2 PRO CA C -9.783 -19.516 -26.609 1.00 . A A . 2 PRO CA 1 1
4 4332 1 1 2 PRO CB C -9.047 -18.174 -26.560 1.00 . A A . 2 PRO CB 1 1
4 4333 1 1 2 PRO CD C -11.333 -17.687 -27.058 1.00 . A A . 2 PRO CD 1 1
4 4334 1 1 2 PRO CG C -9.922 -17.236 -27.315 1.00 . A A . 2 PRO CG 1 1
4 4335 1 1 2 PRO HA H -9.422 -20.098 -27.444 1.00 . A A . 2 PRO HA 1 1
4 4336 1 1 2 PRO HB2 H -8.929 -17.864 -25.531 1.00 . A A . 2 PRO HB2 1 1
4 4337 1 1 2 PRO HB3 H -8.080 -18.273 -27.027 1.00 . A A . 2 PRO HB3 1 1
4 4338 1 1 2 PRO HD2 H -11.743 -17.176 -26.200 1.00 . A A . 2 PRO HD2 1 1
4 4339 1 1 2 PRO HD3 H -11.947 -17.519 -27.930 1.00 . A A . 2 PRO HD3 1 1
4 4340 1 1 2 PRO HG2 H -9.778 -16.228 -26.953 1.00 . A A . 2 PRO HG2 1 1
4 4341 1 1 2 PRO HG3 H -9.696 -17.293 -28.369 1.00 . A A . 2 PRO HG3 1 1
4 4342 1 1 2 PRO N N -11.186 -19.130 -26.789 1.00 . A A . 2 PRO N 1 1
4 4343 1 1 2 PRO O O -8.934 -21.349 -25.313 1.00 . A A . 2 PRO O 1 1
4 4344 1 1 3 LEU C C -11.208 -21.151 -22.540 1.00 . A A . 3 LEU C 1 1
4 4345 1 1 3 LEU CA C -9.939 -20.390 -22.914 1.00 . A A . 3 LEU CA 1 1
4 4346 1 1 3 LEU CB C -9.618 -19.340 -21.846 1.00 . A A . 3 LEU CB 1 1
4 4347 1 1 3 LEU CD1 C -9.884 -20.797 -19.819 1.00 . A A . 3 LEU CD1 1 1
4 4348 1 1 3 LEU CD2 C -7.648 -20.595 -20.922 1.00 . A A . 3 LEU CD2 1 1
4 4349 1 1 3 LEU CG C -8.943 -19.875 -20.580 1.00 . A A . 3 LEU CG 1 1
4 4350 1 1 3 LEU H H -10.568 -18.905 -24.284 1.00 . A A . 3 LEU H 1 1
4 4351 1 1 3 LEU HA H -9.120 -21.089 -22.978 1.00 . A A . 3 LEU HA 1 1
4 4352 1 1 3 LEU HB2 H -8.967 -18.599 -22.288 1.00 . A A . 3 LEU HB2 1 1
4 4353 1 1 3 LEU HB3 H -10.539 -18.857 -21.559 1.00 . A A . 3 LEU HB3 1 1
4 4354 1 1 3 LEU HD11 H -10.898 -20.625 -20.144 1.00 . A A . 3 LEU HD11 1 1
4 4355 1 1 3 LEU HD12 H -9.806 -20.593 -18.761 1.00 . A A . 3 LEU HD12 1 1
4 4356 1 1 3 LEU HD13 H -9.613 -21.824 -20.009 1.00 . A A . 3 LEU HD13 1 1
4 4357 1 1 3 LEU HD21 H -6.962 -19.900 -21.384 1.00 . A A . 3 LEU HD21 1 1
4 4358 1 1 3 LEU HD22 H -7.854 -21.406 -21.603 1.00 . A A . 3 LEU HD22 1 1
4 4359 1 1 3 LEU HD23 H -7.206 -20.988 -20.018 1.00 . A A . 3 LEU HD23 1 1
4 4360 1 1 3 LEU HG H -8.703 -19.042 -19.934 1.00 . A A . 3 LEU HG 1 1
4 4361 1 1 3 LEU N N -10.080 -19.753 -24.217 1.00 . A A . 3 LEU N 1 1
4 4362 1 1 3 LEU O O -11.143 -22.247 -21.982 1.00 . A A . 3 LEU O 1 1
4 4363 1 1 4 GLY C C -14.202 -21.970 -23.713 1.00 . A A . 4 GLY C 1 1
4 4364 1 1 4 GLY CA C -13.627 -21.205 -22.536 1.00 . A A . 4 GLY CA 1 1
4 4365 1 1 4 GLY H H -12.353 -19.692 -23.294 1.00 . A A . 4 GLY H 1 1
4 4366 1 1 4 GLY HA2 H -13.475 -21.893 -21.717 1.00 . A A . 4 GLY HA2 1 1
4 4367 1 1 4 GLY HA3 H -14.335 -20.450 -22.229 1.00 . A A . 4 GLY HA3 1 1
4 4368 1 1 4 GLY N N -12.361 -20.565 -22.850 1.00 . A A . 4 GLY N 1 1
4 4369 1 1 4 GLY O O -13.811 -21.745 -24.859 1.00 . A A . 4 GLY O 1 1
4 4370 1 1 5 SER C C -16.985 -22.999 -25.060 1.00 . A A . 5 SER C 1 1
4 4371 1 1 5 SER CA C -15.752 -23.689 -24.471 1.00 . A A . 5 SER CA 1 1
4 4372 1 1 5 SER CB C -16.135 -25.063 -23.918 1.00 . A A . 5 SER CB 1 1
4 4373 1 1 5 SER H H -15.391 -23.019 -22.496 1.00 . A A . 5 SER H 1 1
4 4374 1 1 5 SER HA H -15.027 -23.823 -25.259 1.00 . A A . 5 SER HA 1 1
4 4375 1 1 5 SER HB2 H -15.669 -25.204 -22.954 1.00 . A A . 5 SER HB2 1 1
4 4376 1 1 5 SER HB3 H -17.207 -25.121 -23.810 1.00 . A A . 5 SER HB3 1 1
4 4377 1 1 5 SER HG H -16.169 -26.911 -24.564 1.00 . A A . 5 SER HG 1 1
4 4378 1 1 5 SER N N -15.128 -22.881 -23.429 1.00 . A A . 5 SER N 1 1
4 4379 1 1 5 SER O O -17.054 -22.769 -26.266 1.00 . A A . 5 SER O 1 1
4 4380 1 1 5 SER OG O -15.708 -26.100 -24.786 1.00 . A A . 5 SER OG 1 1
4 4381 1 1 6 PRO C C -18.962 -20.548 -25.083 1.00 . A A . 6 PRO C 1 1
4 4382 1 1 6 PRO CA C -19.204 -22.001 -24.687 1.00 . A A . 6 PRO CA 1 1
4 4383 1 1 6 PRO CB C -20.138 -22.088 -23.481 1.00 . A A . 6 PRO CB 1 1
4 4384 1 1 6 PRO CD C -17.999 -22.892 -22.762 1.00 . A A . 6 PRO CD 1 1
4 4385 1 1 6 PRO CG C -19.233 -22.162 -22.302 1.00 . A A . 6 PRO CG 1 1
4 4386 1 1 6 PRO HA H -19.640 -22.530 -25.522 1.00 . A A . 6 PRO HA 1 1
4 4387 1 1 6 PRO HB2 H -20.766 -21.209 -23.446 1.00 . A A . 6 PRO HB2 1 1
4 4388 1 1 6 PRO HB3 H -20.752 -22.972 -23.562 1.00 . A A . 6 PRO HB3 1 1
4 4389 1 1 6 PRO HD2 H -17.123 -22.473 -22.294 1.00 . A A . 6 PRO HD2 1 1
4 4390 1 1 6 PRO HD3 H -18.081 -23.946 -22.539 1.00 . A A . 6 PRO HD3 1 1
4 4391 1 1 6 PRO HG2 H -18.978 -21.164 -21.973 1.00 . A A . 6 PRO HG2 1 1
4 4392 1 1 6 PRO HG3 H -19.715 -22.707 -21.504 1.00 . A A . 6 PRO HG3 1 1
4 4393 1 1 6 PRO N N -17.981 -22.661 -24.220 1.00 . A A . 6 PRO N 1 1
4 4394 1 1 6 PRO O O -18.305 -19.798 -24.362 1.00 . A A . 6 PRO O 1 1
4 4395 1 1 7 ARG C C -20.303 -17.829 -26.056 1.00 . A A . 7 ARG C 1 1
4 4396 1 1 7 ARG CA C -19.332 -18.797 -26.734 1.00 . A A . 7 ARG CA 1 1
4 4397 1 1 7 ARG CB C -19.531 -18.755 -28.250 1.00 . A A . 7 ARG CB 1 1
4 4398 1 1 7 ARG CD C -21.401 -18.345 -29.879 1.00 . A A . 7 ARG CD 1 1
4 4399 1 1 7 ARG CG C -20.922 -19.173 -28.697 1.00 . A A . 7 ARG CG 1 1
4 4400 1 1 7 ARG CZ C -20.733 -17.978 -32.224 1.00 . A A . 7 ARG CZ 1 1
4 4401 1 1 7 ARG H H -20.006 -20.804 -26.771 1.00 . A A . 7 ARG H 1 1
4 4402 1 1 7 ARG HA H -18.324 -18.485 -26.508 1.00 . A A . 7 ARG HA 1 1
4 4403 1 1 7 ARG HB2 H -19.353 -17.747 -28.596 1.00 . A A . 7 ARG HB2 1 1
4 4404 1 1 7 ARG HB3 H -18.814 -19.417 -28.713 1.00 . A A . 7 ARG HB3 1 1
4 4405 1 1 7 ARG HD2 H -22.465 -18.492 -29.999 1.00 . A A . 7 ARG HD2 1 1
4 4406 1 1 7 ARG HD3 H -21.205 -17.302 -29.676 1.00 . A A . 7 ARG HD3 1 1
4 4407 1 1 7 ARG HE H -20.247 -19.575 -31.131 1.00 . A A . 7 ARG HE 1 1
4 4408 1 1 7 ARG HG2 H -20.900 -20.213 -28.986 1.00 . A A . 7 ARG HG2 1 1
4 4409 1 1 7 ARG HG3 H -21.608 -19.040 -27.875 1.00 . A A . 7 ARG HG3 1 1
4 4410 1 1 7 ARG HH11 H -21.854 -16.491 -31.433 1.00 . A A . 7 ARG HH11 1 1
4 4411 1 1 7 ARG HH12 H -21.371 -16.261 -33.079 1.00 . A A . 7 ARG HH12 1 1
4 4412 1 1 7 ARG HH21 H -19.614 -19.273 -33.297 1.00 . A A . 7 ARG HH21 1 1
4 4413 1 1 7 ARG HH22 H -20.101 -17.839 -34.138 1.00 . A A . 7 ARG HH22 1 1
4 4414 1 1 7 ARG N N -19.495 -20.159 -26.238 1.00 . A A . 7 ARG N 1 1
4 4415 1 1 7 ARG NE N -20.728 -18.722 -31.120 1.00 . A A . 7 ARG NE 1 1
4 4416 1 1 7 ARG NH1 N -21.372 -16.815 -32.246 1.00 . A A . 7 ARG NH1 1 1
4 4417 1 1 7 ARG NH2 N -20.097 -18.398 -33.308 1.00 . A A . 7 ARG NH2 1 1
4 4418 1 1 7 ARG O O -20.309 -16.636 -26.359 1.00 . A A . 7 ARG O 1 1
4 4419 1 1 8 ASN C C -21.539 -17.113 -23.054 1.00 . A A . 8 ASN C 1 1
4 4420 1 1 8 ASN CA C -22.080 -17.510 -24.424 1.00 . A A . 8 ASN CA 1 1
4 4421 1 1 8 ASN CB C -23.411 -18.249 -24.264 1.00 . A A . 8 ASN CB 1 1
4 4422 1 1 8 ASN CG C -24.378 -17.954 -25.394 1.00 . A A . 8 ASN CG 1 1
4 4423 1 1 8 ASN H H -21.071 -19.298 -24.932 1.00 . A A . 8 ASN H 1 1
4 4424 1 1 8 ASN HA H -22.241 -16.615 -25.008 1.00 . A A . 8 ASN HA 1 1
4 4425 1 1 8 ASN HB2 H -23.226 -19.312 -24.243 1.00 . A A . 8 ASN HB2 1 1
4 4426 1 1 8 ASN HB3 H -23.872 -17.950 -23.334 1.00 . A A . 8 ASN HB3 1 1
4 4427 1 1 8 ASN HD21 H -23.128 -18.764 -26.709 1.00 . A A . 8 ASN HD21 1 1
4 4428 1 1 8 ASN HD22 H -24.605 -18.151 -27.359 1.00 . A A . 8 ASN HD22 1 1
4 4429 1 1 8 ASN N N -21.118 -18.342 -25.137 1.00 . A A . 8 ASN N 1 1
4 4430 1 1 8 ASN ND2 N -23.998 -18.326 -26.610 1.00 . A A . 8 ASN ND2 1 1
4 4431 1 1 8 ASN O O -21.466 -17.937 -22.143 1.00 . A A . 8 ASN O 1 1
4 4432 1 1 8 ASN OD1 O -25.455 -17.398 -25.176 1.00 . A A . 8 ASN OD1 1 1
4 4433 1 1 9 ALA C C -21.737 -15.211 -20.608 1.00 . A A . 9 ALA C 1 1
4 4434 1 1 9 ALA CA C -20.629 -15.348 -21.649 1.00 . A A . 9 ALA CA 1 1
4 4435 1 1 9 ALA CB C -19.921 -14.017 -21.865 1.00 . A A . 9 ALA CB 1 1
4 4436 1 1 9 ALA H H -21.243 -15.234 -23.673 1.00 . A A . 9 ALA H 1 1
4 4437 1 1 9 ALA HA H -19.902 -16.062 -21.291 1.00 . A A . 9 ALA HA 1 1
4 4438 1 1 9 ALA HB1 H -19.924 -13.773 -22.917 1.00 . A A . 9 ALA HB1 1 1
4 4439 1 1 9 ALA HB2 H -18.901 -14.093 -21.517 1.00 . A A . 9 ALA HB2 1 1
4 4440 1 1 9 ALA HB3 H -20.431 -13.241 -21.314 1.00 . A A . 9 ALA HB3 1 1
4 4441 1 1 9 ALA N N -21.161 -15.847 -22.912 1.00 . A A . 9 ALA N 1 1
4 4442 1 1 9 ALA O O -22.098 -14.104 -20.209 1.00 . A A . 9 ALA O 1 1
4 4443 1 1 10 ASN C C -22.782 -16.409 -17.767 1.00 . A A . 10 ASN C 1 1
4 4444 1 1 10 ASN CA C -23.346 -16.359 -19.184 1.00 . A A . 10 ASN CA 1 1
4 4445 1 1 10 ASN CB C -24.272 -17.556 -19.420 1.00 . A A . 10 ASN CB 1 1
4 4446 1 1 10 ASN CG C -25.645 -17.139 -19.910 1.00 . A A . 10 ASN CG 1 1
4 4447 1 1 10 ASN H H -21.946 -17.198 -20.534 1.00 . A A . 10 ASN H 1 1
4 4448 1 1 10 ASN HA H -23.914 -15.449 -19.301 1.00 . A A . 10 ASN HA 1 1
4 4449 1 1 10 ASN HB2 H -23.828 -18.206 -20.160 1.00 . A A . 10 ASN HB2 1 1
4 4450 1 1 10 ASN HB3 H -24.391 -18.102 -18.494 1.00 . A A . 10 ASN HB3 1 1
4 4451 1 1 10 ASN HD21 H -25.739 -15.721 -18.518 1.00 . A A . 10 ASN HD21 1 1
4 4452 1 1 10 ASN HD22 H -27.112 -15.842 -19.561 1.00 . A A . 10 ASN HD22 1 1
4 4453 1 1 10 ASN N N -22.275 -16.347 -20.176 1.00 . A A . 10 ASN N 1 1
4 4454 1 1 10 ASN ND2 N -26.224 -16.132 -19.265 1.00 . A A . 10 ASN ND2 1 1
4 4455 1 1 10 ASN O O -23.346 -15.822 -16.844 1.00 . A A . 10 ASN O 1 1
4 4456 1 1 10 ASN OD1 O -26.177 -17.714 -20.859 1.00 . A A . 10 ASN OD1 1 1
4 4457 1 1 11 ASP C C -19.919 -16.222 -16.127 1.00 . A A . 11 ASP C 1 1
4 4458 1 1 11 ASP CA C -21.036 -17.249 -16.296 1.00 . A A . 11 ASP CA 1 1
4 4459 1 1 11 ASP CB C -20.479 -18.666 -16.118 1.00 . A A . 11 ASP CB 1 1
4 4460 1 1 11 ASP CG C -21.148 -19.411 -14.980 1.00 . A A . 11 ASP CG 1 1
4 4461 1 1 11 ASP H H -21.270 -17.567 -18.375 1.00 . A A . 11 ASP H 1 1
4 4462 1 1 11 ASP HA H -21.787 -17.071 -15.542 1.00 . A A . 11 ASP HA 1 1
4 4463 1 1 11 ASP HB2 H -20.635 -19.223 -17.029 1.00 . A A . 11 ASP HB2 1 1
4 4464 1 1 11 ASP HB3 H -19.419 -18.609 -15.913 1.00 . A A . 11 ASP HB3 1 1
4 4465 1 1 11 ASP N N -21.672 -17.118 -17.602 1.00 . A A . 11 ASP N 1 1
4 4466 1 1 11 ASP O O -19.145 -15.974 -17.051 1.00 . A A . 11 ASP O 1 1
4 4467 1 1 11 ASP OD1 O -20.883 -19.069 -13.809 1.00 . A A . 11 ASP OD1 1 1
4 4468 1 1 11 ASP OD2 O -21.937 -20.338 -15.261 1.00 . A A . 11 ASP OD2 1 1
4 4469 1 1 12 ASN C C -17.577 -15.288 -14.064 1.00 . A A . 12 ASN C 1 1
4 4470 1 1 12 ASN CA C -18.825 -14.631 -14.649 1.00 . A A . 12 ASN CA 1 1
4 4471 1 1 12 ASN CB C -19.370 -13.585 -13.676 1.00 . A A . 12 ASN CB 1 1
4 4472 1 1 12 ASN CG C -19.885 -14.203 -12.390 1.00 . A A . 12 ASN CG 1 1
4 4473 1 1 12 ASN H H -20.491 -15.871 -14.245 1.00 . A A . 12 ASN H 1 1
4 4474 1 1 12 ASN HA H -18.561 -14.145 -15.577 1.00 . A A . 12 ASN HA 1 1
4 4475 1 1 12 ASN HB2 H -18.583 -12.888 -13.427 1.00 . A A . 12 ASN HB2 1 1
4 4476 1 1 12 ASN HB3 H -20.182 -13.053 -14.149 1.00 . A A . 12 ASN HB3 1 1
4 4477 1 1 12 ASN HD21 H -19.414 -12.557 -11.379 1.00 . A A . 12 ASN HD21 1 1
4 4478 1 1 12 ASN HD22 H -20.125 -13.830 -10.452 1.00 . A A . 12 ASN HD22 1 1
4 4479 1 1 12 ASN N N -19.845 -15.630 -14.941 1.00 . A A . 12 ASN N 1 1
4 4480 1 1 12 ASN ND2 N -19.800 -13.455 -11.297 1.00 . A A . 12 ASN ND2 1 1
4 4481 1 1 12 ASN O O -17.577 -16.481 -13.762 1.00 . A A . 12 ASN O 1 1
4 4482 1 1 12 ASN OD1 O -20.356 -15.341 -12.380 1.00 . A A . 12 ASN OD1 1 1
4 4483 1 1 13 ASN C C -15.193 -14.770 -11.857 1.00 . A A . 13 ASN C 1 1
4 4484 1 1 13 ASN CA C -15.264 -15.010 -13.362 1.00 . A A . 13 ASN CA 1 1
4 4485 1 1 13 ASN CB C -14.070 -14.346 -14.052 1.00 . A A . 13 ASN CB 1 1
4 4486 1 1 13 ASN CG C -13.637 -15.091 -15.299 1.00 . A A . 13 ASN CG 1 1
4 4487 1 1 13 ASN H H -16.577 -13.559 -14.170 1.00 . A A . 13 ASN H 1 1
4 4488 1 1 13 ASN HA H -15.228 -16.073 -13.547 1.00 . A A . 13 ASN HA 1 1
4 4489 1 1 13 ASN HB2 H -14.340 -13.339 -14.332 1.00 . A A . 13 ASN HB2 1 1
4 4490 1 1 13 ASN HB3 H -13.237 -14.315 -13.365 1.00 . A A . 13 ASN HB3 1 1
4 4491 1 1 13 ASN HD21 H -13.357 -16.751 -14.241 1.00 . A A . 13 ASN HD21 1 1
4 4492 1 1 13 ASN HD22 H -13.018 -16.872 -15.930 1.00 . A A . 13 ASN HD22 1 1
4 4493 1 1 13 ASN N N -16.516 -14.502 -13.909 1.00 . A A . 13 ASN N 1 1
4 4494 1 1 13 ASN ND2 N -13.304 -16.367 -15.141 1.00 . A A . 13 ASN ND2 1 1
4 4495 1 1 13 ASN O O -15.701 -13.769 -11.354 1.00 . A A . 13 ASN O 1 1
4 4496 1 1 13 ASN OD1 O -13.603 -14.527 -16.393 1.00 . A A . 13 ASN OD1 1 1
4 4497 1 1 14 GLN C C -13.409 -14.519 -9.320 1.00 . A A . 14 GLN C 1 1
4 4498 1 1 14 GLN CA C -14.426 -15.591 -9.696 1.00 . A A . 14 GLN CA 1 1
4 4499 1 1 14 GLN CB C -14.016 -16.937 -9.102 1.00 . A A . 14 GLN CB 1 1
4 4500 1 1 14 GLN CD C -16.218 -17.618 -8.068 1.00 . A A . 14 GLN CD 1 1
4 4501 1 1 14 GLN CG C -15.141 -17.958 -9.081 1.00 . A A . 14 GLN CG 1 1
4 4502 1 1 14 GLN H H -14.178 -16.474 -11.604 1.00 . A A . 14 GLN H 1 1
4 4503 1 1 14 GLN HA H -15.388 -15.310 -9.295 1.00 . A A . 14 GLN HA 1 1
4 4504 1 1 14 GLN HB2 H -13.201 -17.341 -9.684 1.00 . A A . 14 GLN HB2 1 1
4 4505 1 1 14 GLN HB3 H -13.680 -16.781 -8.088 1.00 . A A . 14 GLN HB3 1 1
4 4506 1 1 14 GLN HE21 H -17.151 -16.473 -9.401 1.00 . A A . 14 GLN HE21 1 1
4 4507 1 1 14 GLN HE22 H -17.892 -16.566 -7.843 1.00 . A A . 14 GLN HE22 1 1
4 4508 1 1 14 GLN HG2 H -15.592 -17.999 -10.061 1.00 . A A . 14 GLN HG2 1 1
4 4509 1 1 14 GLN HG3 H -14.728 -18.924 -8.836 1.00 . A A . 14 GLN HG3 1 1
4 4510 1 1 14 GLN N N -14.561 -15.698 -11.145 1.00 . A A . 14 GLN N 1 1
4 4511 1 1 14 GLN NE2 N -17.185 -16.804 -8.479 1.00 . A A . 14 GLN NE2 1 1
4 4512 1 1 14 GLN O O -13.754 -13.516 -8.694 1.00 . A A . 14 GLN O 1 1
4 4513 1 1 14 GLN OE1 O -16.182 -18.082 -6.929 1.00 . A A . 14 GLN OE1 1 1
4 4514 1 1 15 PHE C C -11.131 -12.611 -10.420 1.00 . A A . 15 PHE C 1 1
4 4515 1 1 15 PHE CA C -11.095 -13.767 -9.420 1.00 . A A . 15 PHE CA 1 1
4 4516 1 1 15 PHE CB C -9.729 -14.461 -9.451 1.00 . A A . 15 PHE CB 1 1
4 4517 1 1 15 PHE CD1 C -9.420 -15.508 -7.188 1.00 . A A . 15 PHE CD1 1 1
4 4518 1 1 15 PHE CD2 C -8.076 -13.621 -7.756 1.00 . A A . 15 PHE CD2 1 1
4 4519 1 1 15 PHE CE1 C -8.808 -15.577 -5.951 1.00 . A A . 15 PHE CE1 1 1
4 4520 1 1 15 PHE CE2 C -7.461 -13.685 -6.520 1.00 . A A . 15 PHE CE2 1 1
4 4521 1 1 15 PHE CG C -9.062 -14.532 -8.105 1.00 . A A . 15 PHE CG 1 1
4 4522 1 1 15 PHE CZ C -7.827 -14.663 -5.617 1.00 . A A . 15 PHE CZ 1 1
4 4523 1 1 15 PHE H H -11.939 -15.540 -10.214 1.00 . A A . 15 PHE H 1 1
4 4524 1 1 15 PHE HA H -11.267 -13.374 -8.429 1.00 . A A . 15 PHE HA 1 1
4 4525 1 1 15 PHE HB2 H -9.854 -15.471 -9.810 1.00 . A A . 15 PHE HB2 1 1
4 4526 1 1 15 PHE HB3 H -9.070 -13.925 -10.120 1.00 . A A . 15 PHE HB3 1 1
4 4527 1 1 15 PHE HD1 H -10.187 -16.224 -7.449 1.00 . A A . 15 PHE HD1 1 1
4 4528 1 1 15 PHE HD2 H -7.789 -12.856 -8.461 1.00 . A A . 15 PHE HD2 1 1
4 4529 1 1 15 PHE HE1 H -9.097 -16.343 -5.246 1.00 . A A . 15 PHE HE1 1 1
4 4530 1 1 15 PHE HE2 H -6.694 -12.970 -6.260 1.00 . A A . 15 PHE HE2 1 1
4 4531 1 1 15 PHE HZ H -7.347 -14.715 -4.650 1.00 . A A . 15 PHE HZ 1 1
4 4532 1 1 15 PHE N N -12.155 -14.727 -9.712 1.00 . A A . 15 PHE N 1 1
4 4533 1 1 15 PHE O O -10.105 -12.215 -10.972 1.00 . A A . 15 PHE O 1 1
4 4534 1 1 16 TYR C C -12.542 -9.643 -10.840 1.00 . A A . 16 TYR C 1 1
4 4535 1 1 16 TYR CA C -12.519 -10.976 -11.579 1.00 . A A . 16 TYR CA 1 1
4 4536 1 1 16 TYR CB C -13.822 -11.169 -12.353 1.00 . A A . 16 TYR CB 1 1
4 4537 1 1 16 TYR CD1 C -12.975 -10.400 -14.600 1.00 . A A . 16 TYR CD1 1 1
4 4538 1 1 16 TYR CD2 C -14.979 -9.422 -13.758 1.00 . A A . 16 TYR CD2 1 1
4 4539 1 1 16 TYR CE1 C -13.068 -9.619 -15.737 1.00 . A A . 16 TYR CE1 1 1
4 4540 1 1 16 TYR CE2 C -15.080 -8.639 -14.892 1.00 . A A . 16 TYR CE2 1 1
4 4541 1 1 16 TYR CG C -13.927 -10.313 -13.592 1.00 . A A . 16 TYR CG 1 1
4 4542 1 1 16 TYR CZ C -14.122 -8.742 -15.878 1.00 . A A . 16 TYR CZ 1 1
4 4543 1 1 16 TYR H H -13.106 -12.440 -10.181 1.00 . A A . 16 TYR H 1 1
4 4544 1 1 16 TYR HA H -11.693 -10.978 -12.275 1.00 . A A . 16 TYR HA 1 1
4 4545 1 1 16 TYR HB2 H -13.901 -12.202 -12.658 1.00 . A A . 16 TYR HB2 1 1
4 4546 1 1 16 TYR HB3 H -14.655 -10.926 -11.708 1.00 . A A . 16 TYR HB3 1 1
4 4547 1 1 16 TYR HD1 H -12.150 -11.088 -14.486 1.00 . A A . 16 TYR HD1 1 1
4 4548 1 1 16 TYR HD2 H -15.728 -9.343 -12.982 1.00 . A A . 16 TYR HD2 1 1
4 4549 1 1 16 TYR HE1 H -12.318 -9.701 -16.511 1.00 . A A . 16 TYR HE1 1 1
4 4550 1 1 16 TYR HE2 H -15.904 -7.952 -15.001 1.00 . A A . 16 TYR HE2 1 1
4 4551 1 1 16 TYR HH H -13.699 -7.166 -16.890 1.00 . A A . 16 TYR HH 1 1
4 4552 1 1 16 TYR N N -12.328 -12.080 -10.650 1.00 . A A . 16 TYR N 1 1
4 4553 1 1 16 TYR O O -11.724 -8.762 -11.100 1.00 . A A . 16 TYR O 1 1
4 4554 1 1 16 TYR OH O -14.218 -7.964 -17.007 1.00 . A A . 16 TYR OH 1 1
4 4555 1 1 17 GLN C C -12.534 -8.205 -8.063 1.00 . A A . 17 GLN C 1 1
4 4556 1 1 17 GLN CA C -13.620 -8.283 -9.131 1.00 . A A . 17 GLN CA 1 1
4 4557 1 1 17 GLN CB C -15.004 -8.218 -8.481 1.00 . A A . 17 GLN CB 1 1
4 4558 1 1 17 GLN CD C -17.254 -9.166 -9.125 1.00 . A A . 17 GLN CD 1 1
4 4559 1 1 17 GLN CG C -16.144 -8.198 -9.484 1.00 . A A . 17 GLN CG 1 1
4 4560 1 1 17 GLN H H -14.108 -10.247 -9.754 1.00 . A A . 17 GLN H 1 1
4 4561 1 1 17 GLN HA H -13.508 -7.446 -9.803 1.00 . A A . 17 GLN HA 1 1
4 4562 1 1 17 GLN HB2 H -15.129 -9.080 -7.841 1.00 . A A . 17 GLN HB2 1 1
4 4563 1 1 17 GLN HB3 H -15.064 -7.322 -7.880 1.00 . A A . 17 GLN HB3 1 1
4 4564 1 1 17 GLN HE21 H -15.935 -10.638 -8.905 1.00 . A A . 17 GLN HE21 1 1
4 4565 1 1 17 GLN HE22 H -17.587 -11.063 -8.627 1.00 . A A . 17 GLN HE22 1 1
4 4566 1 1 17 GLN HG2 H -16.556 -7.201 -9.521 1.00 . A A . 17 GLN HG2 1 1
4 4567 1 1 17 GLN HG3 H -15.754 -8.460 -10.457 1.00 . A A . 17 GLN HG3 1 1
4 4568 1 1 17 GLN N N -13.487 -9.506 -9.915 1.00 . A A . 17 GLN N 1 1
4 4569 1 1 17 GLN NE2 N -16.889 -10.415 -8.858 1.00 . A A . 17 GLN NE2 1 1
4 4570 1 1 17 GLN O O -12.138 -7.117 -7.645 1.00 . A A . 17 GLN O 1 1
4 4571 1 1 17 GLN OE1 O -18.428 -8.796 -9.089 1.00 . A A . 17 GLN OE1 1 1
4 4572 1 1 18 GLN C C -9.663 -9.027 -7.197 1.00 . A A . 18 GLN C 1 1
4 4573 1 1 18 GLN CA C -11.012 -9.430 -6.613 1.00 . A A . 18 GLN CA 1 1
4 4574 1 1 18 GLN CB C -10.926 -10.838 -6.025 1.00 . A A . 18 GLN CB 1 1
4 4575 1 1 18 GLN CD C -12.064 -12.635 -4.665 1.00 . A A . 18 GLN CD 1 1
4 4576 1 1 18 GLN CG C -12.226 -11.319 -5.400 1.00 . A A . 18 GLN CG 1 1
4 4577 1 1 18 GLN H H -12.409 -10.200 -8.002 1.00 . A A . 18 GLN H 1 1
4 4578 1 1 18 GLN HA H -11.273 -8.736 -5.829 1.00 . A A . 18 GLN HA 1 1
4 4579 1 1 18 GLN HB2 H -10.652 -11.527 -6.810 1.00 . A A . 18 GLN HB2 1 1
4 4580 1 1 18 GLN HB3 H -10.161 -10.850 -5.264 1.00 . A A . 18 GLN HB3 1 1
4 4581 1 1 18 GLN HE21 H -12.671 -11.793 -2.968 1.00 . A A . 18 GLN HE21 1 1
4 4582 1 1 18 GLN HE22 H -12.267 -13.470 -2.872 1.00 . A A . 18 GLN HE22 1 1
4 4583 1 1 18 GLN HG2 H -12.573 -10.573 -4.700 1.00 . A A . 18 GLN HG2 1 1
4 4584 1 1 18 GLN HG3 H -12.961 -11.447 -6.182 1.00 . A A . 18 GLN HG3 1 1
4 4585 1 1 18 GLN N N -12.055 -9.366 -7.629 1.00 . A A . 18 GLN N 1 1
4 4586 1 1 18 GLN NE2 N -12.365 -12.632 -3.371 1.00 . A A . 18 GLN NE2 1 1
4 4587 1 1 18 GLN O O -8.959 -8.191 -6.634 1.00 . A A . 18 GLN O 1 1
4 4588 1 1 18 GLN OE1 O -11.673 -13.644 -5.253 1.00 . A A . 18 GLN OE1 1 1
4 4589 1 1 19 LYS C C -7.938 -7.825 -9.282 1.00 . A A . 19 LYS C 1 1
4 4590 1 1 19 LYS CA C -8.043 -9.315 -8.990 1.00 . A A . 19 LYS CA 1 1
4 4591 1 1 19 LYS CB C -7.893 -10.118 -10.283 1.00 . A A . 19 LYS CB 1 1
4 4592 1 1 19 LYS CD C -6.143 -10.171 -12.094 1.00 . A A . 19 LYS CD 1 1
4 4593 1 1 19 LYS CE C -4.717 -10.560 -12.447 1.00 . A A . 19 LYS CE 1 1
4 4594 1 1 19 LYS CG C -6.447 -10.444 -10.629 1.00 . A A . 19 LYS CG 1 1
4 4595 1 1 19 LYS H H -9.912 -10.280 -8.741 1.00 . A A . 19 LYS H 1 1
4 4596 1 1 19 LYS HA H -7.250 -9.587 -8.314 1.00 . A A . 19 LYS HA 1 1
4 4597 1 1 19 LYS HB2 H -8.433 -11.046 -10.180 1.00 . A A . 19 LYS HB2 1 1
4 4598 1 1 19 LYS HB3 H -8.317 -9.551 -11.098 1.00 . A A . 19 LYS HB3 1 1
4 4599 1 1 19 LYS HD2 H -6.824 -10.743 -12.705 1.00 . A A . 19 LYS HD2 1 1
4 4600 1 1 19 LYS HD3 H -6.279 -9.117 -12.290 1.00 . A A . 19 LYS HD3 1 1
4 4601 1 1 19 LYS HE2 H -4.585 -10.464 -13.514 1.00 . A A . 19 LYS HE2 1 1
4 4602 1 1 19 LYS HE3 H -4.038 -9.889 -11.939 1.00 . A A . 19 LYS HE3 1 1
4 4603 1 1 19 LYS HG2 H -5.796 -9.837 -10.018 1.00 . A A . 19 LYS HG2 1 1
4 4604 1 1 19 LYS HG3 H -6.266 -11.488 -10.422 1.00 . A A . 19 LYS HG3 1 1
4 4605 1 1 19 LYS HZ1 H -4.112 -11.988 -11.049 1.00 . A A . 19 LYS HZ1 1 1
4 4606 1 1 19 LYS HZ2 H -3.636 -12.338 -12.634 1.00 . A A . 19 LYS HZ2 1 1
4 4607 1 1 19 LYS HZ3 H -5.246 -12.560 -12.166 1.00 . A A . 19 LYS HZ3 1 1
4 4608 1 1 19 LYS N N -9.309 -9.623 -8.334 1.00 . A A . 19 LYS N 1 1
4 4609 1 1 19 LYS NZ N -4.407 -11.960 -12.046 1.00 . A A . 19 LYS NZ 1 1
4 4610 1 1 19 LYS O O -6.844 -7.267 -9.322 1.00 . A A . 19 LYS O 1 1
4 4611 1 1 20 GLN C C -8.514 -4.984 -8.581 1.00 . A A . 20 GLN C 1 1
4 4612 1 1 20 GLN CA C -9.135 -5.754 -9.740 1.00 . A A . 20 GLN CA 1 1
4 4613 1 1 20 GLN CB C -10.582 -5.298 -9.941 1.00 . A A . 20 GLN CB 1 1
4 4614 1 1 20 GLN CD C -12.507 -4.980 -11.539 1.00 . A A . 20 GLN CD 1 1
4 4615 1 1 20 GLN CG C -11.133 -5.584 -11.328 1.00 . A A . 20 GLN CG 1 1
4 4616 1 1 20 GLN H H -9.924 -7.690 -9.410 1.00 . A A . 20 GLN H 1 1
4 4617 1 1 20 GLN HA H -8.570 -5.560 -10.639 1.00 . A A . 20 GLN HA 1 1
4 4618 1 1 20 GLN HB2 H -11.209 -5.800 -9.220 1.00 . A A . 20 GLN HB2 1 1
4 4619 1 1 20 GLN HB3 H -10.636 -4.233 -9.771 1.00 . A A . 20 GLN HB3 1 1
4 4620 1 1 20 GLN HE21 H -11.823 -3.186 -11.022 1.00 . A A . 20 GLN HE21 1 1
4 4621 1 1 20 GLN HE22 H -13.498 -3.261 -11.436 1.00 . A A . 20 GLN HE22 1 1
4 4622 1 1 20 GLN HG2 H -10.458 -5.172 -12.063 1.00 . A A . 20 GLN HG2 1 1
4 4623 1 1 20 GLN HG3 H -11.200 -6.653 -11.461 1.00 . A A . 20 GLN HG3 1 1
4 4624 1 1 20 GLN N N -9.087 -7.186 -9.469 1.00 . A A . 20 GLN N 1 1
4 4625 1 1 20 GLN NE2 N -12.621 -3.677 -11.310 1.00 . A A . 20 GLN NE2 1 1
4 4626 1 1 20 GLN O O -7.563 -4.225 -8.758 1.00 . A A . 20 GLN O 1 1
4 4627 1 1 20 GLN OE1 O -13.453 -5.676 -11.902 1.00 . A A . 20 GLN OE1 1 1
4 4628 1 1 21 ARG C C -7.071 -4.673 -6.051 1.00 . A A . 21 ARG C 1 1
4 4629 1 1 21 ARG CA C -8.588 -4.553 -6.178 1.00 . A A . 21 ARG CA 1 1
4 4630 1 1 21 ARG CB C -9.265 -5.184 -4.964 1.00 . A A . 21 ARG CB 1 1
4 4631 1 1 21 ARG CD C -11.784 -5.288 -4.869 1.00 . A A . 21 ARG CD 1 1
4 4632 1 1 21 ARG CG C -10.543 -4.475 -4.540 1.00 . A A . 21 ARG CG 1 1
4 4633 1 1 21 ARG CZ C -14.221 -4.908 -4.778 1.00 . A A . 21 ARG CZ 1 1
4 4634 1 1 21 ARG H H -9.819 -5.828 -7.329 1.00 . A A . 21 ARG H 1 1
4 4635 1 1 21 ARG HA H -8.856 -3.511 -6.225 1.00 . A A . 21 ARG HA 1 1
4 4636 1 1 21 ARG HB2 H -9.505 -6.211 -5.198 1.00 . A A . 21 ARG HB2 1 1
4 4637 1 1 21 ARG HB3 H -8.576 -5.167 -4.134 1.00 . A A . 21 ARG HB3 1 1
4 4638 1 1 21 ARG HD2 H -11.878 -5.363 -5.943 1.00 . A A . 21 ARG HD2 1 1
4 4639 1 1 21 ARG HD3 H -11.675 -6.276 -4.446 1.00 . A A . 21 ARG HD3 1 1
4 4640 1 1 21 ARG HE H -12.880 -4.032 -3.590 1.00 . A A . 21 ARG HE 1 1
4 4641 1 1 21 ARG HG2 H -10.512 -4.312 -3.476 1.00 . A A . 21 ARG HG2 1 1
4 4642 1 1 21 ARG HG3 H -10.601 -3.524 -5.050 1.00 . A A . 21 ARG HG3 1 1
4 4643 1 1 21 ARG HH11 H -13.644 -6.265 -6.161 1.00 . A A . 21 ARG HH11 1 1
4 4644 1 1 21 ARG HH12 H -15.346 -5.953 -6.093 1.00 . A A . 21 ARG HH12 1 1
4 4645 1 1 21 ARG HH21 H -15.113 -3.624 -3.497 1.00 . A A . 21 ARG HH21 1 1
4 4646 1 1 21 ARG HH22 H -16.182 -4.455 -4.579 1.00 . A A . 21 ARG HH22 1 1
4 4647 1 1 21 ARG N N -9.066 -5.202 -7.393 1.00 . A A . 21 ARG N 1 1
4 4648 1 1 21 ARG NE N -12.993 -4.668 -4.326 1.00 . A A . 21 ARG NE 1 1
4 4649 1 1 21 ARG NH1 N -14.420 -5.780 -5.757 1.00 . A A . 21 ARG NH1 1 1
4 4650 1 1 21 ARG NH2 N -15.257 -4.277 -4.240 1.00 . A A . 21 ARG NH2 1 1
4 4651 1 1 21 ARG O O -6.360 -3.669 -5.997 1.00 . A A . 21 ARG O 1 1
4 4652 1 1 22 GLN C C -4.390 -5.656 -7.097 1.00 . A A . 22 GLN C 1 1
4 4653 1 1 22 GLN CA C -5.157 -6.170 -5.881 1.00 . A A . 22 GLN CA 1 1
4 4654 1 1 22 GLN CB C -4.905 -7.670 -5.703 1.00 . A A . 22 GLN CB 1 1
4 4655 1 1 22 GLN CD C -4.985 -9.615 -4.092 1.00 . A A . 22 GLN CD 1 1
4 4656 1 1 22 GLN CG C -4.880 -8.110 -4.251 1.00 . A A . 22 GLN CG 1 1
4 4657 1 1 22 GLN H H -7.208 -6.665 -6.049 1.00 . A A . 22 GLN H 1 1
4 4658 1 1 22 GLN HA H -4.801 -5.651 -5.003 1.00 . A A . 22 GLN HA 1 1
4 4659 1 1 22 GLN HB2 H -5.687 -8.217 -6.209 1.00 . A A . 22 GLN HB2 1 1
4 4660 1 1 22 GLN HB3 H -3.954 -7.919 -6.151 1.00 . A A . 22 GLN HB3 1 1
4 4661 1 1 22 GLN HE21 H -5.798 -9.389 -2.292 1.00 . A A . 22 GLN HE21 1 1
4 4662 1 1 22 GLN HE22 H -5.594 -11.020 -2.824 1.00 . A A . 22 GLN HE22 1 1
4 4663 1 1 22 GLN HG2 H -3.954 -7.780 -3.804 1.00 . A A . 22 GLN HG2 1 1
4 4664 1 1 22 GLN HG3 H -5.710 -7.649 -3.735 1.00 . A A . 22 GLN HG3 1 1
4 4665 1 1 22 GLN N N -6.587 -5.908 -6.002 1.00 . A A . 22 GLN N 1 1
4 4666 1 1 22 GLN NE2 N -5.512 -10.052 -2.954 1.00 . A A . 22 GLN NE2 1 1
4 4667 1 1 22 GLN O O -3.168 -5.514 -7.052 1.00 . A A . 22 GLN O 1 1
4 4668 1 1 22 GLN OE1 O -4.600 -10.375 -4.981 1.00 . A A . 22 GLN OE1 1 1
4 4669 1 1 23 ALA C C -3.929 -3.472 -9.207 1.00 . A A . 23 ALA C 1 1
4 4670 1 1 23 ALA CA C -4.468 -4.888 -9.403 1.00 . A A . 23 ALA CA 1 1
4 4671 1 1 23 ALA CB C -5.436 -4.935 -10.576 1.00 . A A . 23 ALA CB 1 1
4 4672 1 1 23 ALA H H -6.078 -5.514 -8.169 1.00 . A A . 23 ALA H 1 1
4 4673 1 1 23 ALA HA H -3.640 -5.545 -9.628 1.00 . A A . 23 ALA HA 1 1
4 4674 1 1 23 ALA HB1 H -5.993 -5.857 -10.547 1.00 . A A . 23 ALA HB1 1 1
4 4675 1 1 23 ALA HB2 H -4.882 -4.881 -11.501 1.00 . A A . 23 ALA HB2 1 1
4 4676 1 1 23 ALA HB3 H -6.119 -4.102 -10.518 1.00 . A A . 23 ALA HB3 1 1
4 4677 1 1 23 ALA N N -5.106 -5.381 -8.185 1.00 . A A . 23 ALA N 1 1
4 4678 1 1 23 ALA O O -2.723 -3.274 -9.053 1.00 . A A . 23 ALA O 1 1
4 4679 1 1 24 LEU C C -3.768 -0.929 -7.645 1.00 . A A . 24 LEU C 1 1
4 4680 1 1 24 LEU CA C -4.420 -1.103 -9.015 1.00 . A A . 24 LEU CA 1 1
4 4681 1 1 24 LEU CB C -5.623 -0.172 -9.162 1.00 . A A . 24 LEU CB 1 1
4 4682 1 1 24 LEU CD1 C -4.648 1.209 -11.022 1.00 . A A . 24 LEU CD1 1 1
4 4683 1 1 24 LEU CD2 C -6.138 -0.727 -11.547 1.00 . A A . 24 LEU CD2 1 1
4 4684 1 1 24 LEU CG C -5.848 0.396 -10.565 1.00 . A A . 24 LEU CG 1 1
4 4685 1 1 24 LEU H H -5.773 -2.702 -9.318 1.00 . A A . 24 LEU H 1 1
4 4686 1 1 24 LEU HA H -3.693 -0.865 -9.778 1.00 . A A . 24 LEU HA 1 1
4 4687 1 1 24 LEU HB2 H -6.505 -0.726 -8.885 1.00 . A A . 24 LEU HB2 1 1
4 4688 1 1 24 LEU HB3 H -5.505 0.651 -8.478 1.00 . A A . 24 LEU HB3 1 1
4 4689 1 1 24 LEU HD11 H -4.460 2.002 -10.314 1.00 . A A . 24 LEU HD11 1 1
4 4690 1 1 24 LEU HD12 H -4.852 1.638 -11.993 1.00 . A A . 24 LEU HD12 1 1
4 4691 1 1 24 LEU HD13 H -3.780 0.569 -11.086 1.00 . A A . 24 LEU HD13 1 1
4 4692 1 1 24 LEU HD21 H -5.721 -0.479 -12.512 1.00 . A A . 24 LEU HD21 1 1
4 4693 1 1 24 LEU HD22 H -7.206 -0.856 -11.638 1.00 . A A . 24 LEU HD22 1 1
4 4694 1 1 24 LEU HD23 H -5.693 -1.642 -11.186 1.00 . A A . 24 LEU HD23 1 1
4 4695 1 1 24 LEU HG H -6.705 1.052 -10.546 1.00 . A A . 24 LEU HG 1 1
4 4696 1 1 24 LEU N N -4.824 -2.489 -9.202 1.00 . A A . 24 LEU N 1 1
4 4697 1 1 24 LEU O O -2.836 -0.143 -7.484 1.00 . A A . 24 LEU O 1 1
4 4698 1 1 25 GLY C C -2.200 -1.962 -5.364 1.00 . A A . 25 GLY C 1 1
4 4699 1 1 25 GLY CA C -3.665 -1.589 -5.333 1.00 . A A . 25 GLY CA 1 1
4 4700 1 1 25 GLY H H -4.981 -2.305 -6.830 1.00 . A A . 25 GLY H 1 1
4 4701 1 1 25 GLY HA2 H -3.768 -0.576 -4.973 1.00 . A A . 25 GLY HA2 1 1
4 4702 1 1 25 GLY HA3 H -4.186 -2.260 -4.666 1.00 . A A . 25 GLY HA3 1 1
4 4703 1 1 25 GLY N N -4.244 -1.683 -6.659 1.00 . A A . 25 GLY N 1 1
4 4704 1 1 25 GLY O O -1.376 -1.374 -4.656 1.00 . A A . 25 GLY O 1 1
4 4705 1 1 26 GLU C C 0.368 -2.181 -6.832 1.00 . A A . 26 GLU C 1 1
4 4706 1 1 26 GLU CA C -0.491 -3.355 -6.376 1.00 . A A . 26 GLU CA 1 1
4 4707 1 1 26 GLU CB C -0.403 -4.503 -7.384 1.00 . A A . 26 GLU CB 1 1
4 4708 1 1 26 GLU CD C 1.361 -6.164 -6.696 1.00 . A A . 26 GLU CD 1 1
4 4709 1 1 26 GLU CG C -0.119 -5.848 -6.743 1.00 . A A . 26 GLU CG 1 1
4 4710 1 1 26 GLU H H -2.564 -3.340 -6.768 1.00 . A A . 26 GLU H 1 1
4 4711 1 1 26 GLU HA H -0.138 -3.697 -5.415 1.00 . A A . 26 GLU HA 1 1
4 4712 1 1 26 GLU HB2 H -1.340 -4.573 -7.915 1.00 . A A . 26 GLU HB2 1 1
4 4713 1 1 26 GLU HB3 H 0.387 -4.291 -8.090 1.00 . A A . 26 GLU HB3 1 1
4 4714 1 1 26 GLU HG2 H -0.502 -5.837 -5.734 1.00 . A A . 26 GLU HG2 1 1
4 4715 1 1 26 GLU HG3 H -0.621 -6.618 -7.311 1.00 . A A . 26 GLU HG3 1 1
4 4716 1 1 26 GLU N N -1.868 -2.923 -6.219 1.00 . A A . 26 GLU N 1 1
4 4717 1 1 26 GLU O O 1.569 -2.137 -6.565 1.00 . A A . 26 GLU O 1 1
4 4718 1 1 26 GLU OE1 O 2.160 -5.235 -6.452 1.00 . A A . 26 GLU OE1 1 1
4 4719 1 1 26 GLU OE2 O 1.722 -7.341 -6.908 1.00 . A A . 26 GLU OE2 1 1
4 4720 1 1 27 GLN C C 0.953 0.771 -6.791 1.00 . A A . 27 GLN C 1 1
4 4721 1 1 27 GLN CA C 0.456 -0.042 -7.980 1.00 . A A . 27 GLN CA 1 1
4 4722 1 1 27 GLN CB C -0.429 0.823 -8.877 1.00 . A A . 27 GLN CB 1 1
4 4723 1 1 27 GLN CD C -0.038 1.453 -11.293 1.00 . A A . 27 GLN CD 1 1
4 4724 1 1 27 GLN CG C -0.458 0.363 -10.325 1.00 . A A . 27 GLN CG 1 1
4 4725 1 1 27 GLN H H -1.224 -1.301 -7.690 1.00 . A A . 27 GLN H 1 1
4 4726 1 1 27 GLN HA H 1.305 -0.383 -8.550 1.00 . A A . 27 GLN HA 1 1
4 4727 1 1 27 GLN HB2 H -1.435 0.806 -8.496 1.00 . A A . 27 GLN HB2 1 1
4 4728 1 1 27 GLN HB3 H -0.062 1.838 -8.851 1.00 . A A . 27 GLN HB3 1 1
4 4729 1 1 27 GLN HE21 H -0.020 0.151 -12.795 1.00 . A A . 27 GLN HE21 1 1
4 4730 1 1 27 GLN HE22 H 0.403 1.775 -13.204 1.00 . A A . 27 GLN HE22 1 1
4 4731 1 1 27 GLN HG2 H 0.216 -0.474 -10.436 1.00 . A A . 27 GLN HG2 1 1
4 4732 1 1 27 GLN HG3 H -1.462 0.050 -10.571 1.00 . A A . 27 GLN HG3 1 1
4 4733 1 1 27 GLN N N -0.260 -1.220 -7.512 1.00 . A A . 27 GLN N 1 1
4 4734 1 1 27 GLN NE2 N 0.132 1.090 -12.558 1.00 . A A . 27 GLN NE2 1 1
4 4735 1 1 27 GLN O O 2.017 1.388 -6.846 1.00 . A A . 27 GLN O 1 1
4 4736 1 1 27 GLN OE1 O 0.131 2.609 -10.908 1.00 . A A . 27 GLN OE1 1 1
4 4737 1 1 28 LEU C C 1.916 0.982 -4.007 1.00 . A A . 28 LEU C 1 1
4 4738 1 1 28 LEU CA C 0.551 1.467 -4.490 1.00 . A A . 28 LEU CA 1 1
4 4739 1 1 28 LEU CB C -0.506 1.245 -3.399 1.00 . A A . 28 LEU CB 1 1
4 4740 1 1 28 LEU CD1 C -1.493 3.409 -2.577 1.00 . A A . 28 LEU CD1 1 1
4 4741 1 1 28 LEU CD2 C -0.891 1.620 -0.940 1.00 . A A . 28 LEU CD2 1 1
4 4742 1 1 28 LEU CG C -0.522 2.280 -2.264 1.00 . A A . 28 LEU CG 1 1
4 4743 1 1 28 LEU H H -0.651 0.227 -5.721 1.00 . A A . 28 LEU H 1 1
4 4744 1 1 28 LEU HA H 0.610 2.520 -4.723 1.00 . A A . 28 LEU HA 1 1
4 4745 1 1 28 LEU HB2 H -1.479 1.243 -3.867 1.00 . A A . 28 LEU HB2 1 1
4 4746 1 1 28 LEU HB3 H -0.338 0.272 -2.961 1.00 . A A . 28 LEU HB3 1 1
4 4747 1 1 28 LEU HD11 H -2.059 3.163 -3.461 1.00 . A A . 28 LEU HD11 1 1
4 4748 1 1 28 LEU HD12 H -0.944 4.322 -2.742 1.00 . A A . 28 LEU HD12 1 1
4 4749 1 1 28 LEU HD13 H -2.169 3.543 -1.745 1.00 . A A . 28 LEU HD13 1 1
4 4750 1 1 28 LEU HD21 H -1.603 2.242 -0.409 1.00 . A A . 28 LEU HD21 1 1
4 4751 1 1 28 LEU HD22 H -0.004 1.498 -0.340 1.00 . A A . 28 LEU HD22 1 1
4 4752 1 1 28 LEU HD23 H -1.333 0.653 -1.131 1.00 . A A . 28 LEU HD23 1 1
4 4753 1 1 28 LEU HG H 0.466 2.708 -2.162 1.00 . A A . 28 LEU HG 1 1
4 4754 1 1 28 LEU N N 0.180 0.749 -5.706 1.00 . A A . 28 LEU N 1 1
4 4755 1 1 28 LEU O O 2.742 1.765 -3.536 1.00 . A A . 28 LEU O 1 1
4 4756 1 1 29 TYR C C 4.532 -0.642 -4.705 1.00 . A A . 29 TYR C 1 1
4 4757 1 1 29 TYR CA C 3.391 -0.947 -3.726 1.00 . A A . 29 TYR CA 1 1
4 4758 1 1 29 TYR CB C 3.196 -2.462 -3.607 1.00 . A A . 29 TYR CB 1 1
4 4759 1 1 29 TYR CD1 C 5.213 -2.919 -2.154 1.00 . A A . 29 TYR CD1 1 1
4 4760 1 1 29 TYR CD2 C 4.903 -4.255 -4.104 1.00 . A A . 29 TYR CD2 1 1
4 4761 1 1 29 TYR CE1 C 6.368 -3.618 -1.855 1.00 . A A . 29 TYR CE1 1 1
4 4762 1 1 29 TYR CE2 C 6.056 -4.958 -3.811 1.00 . A A . 29 TYR CE2 1 1
4 4763 1 1 29 TYR CG C 4.462 -3.225 -3.283 1.00 . A A . 29 TYR CG 1 1
4 4764 1 1 29 TYR CZ C 6.785 -4.636 -2.686 1.00 . A A . 29 TYR CZ 1 1
4 4765 1 1 29 TYR H H 1.430 -0.886 -4.525 1.00 . A A . 29 TYR H 1 1
4 4766 1 1 29 TYR HA H 3.653 -0.554 -2.756 1.00 . A A . 29 TYR HA 1 1
4 4767 1 1 29 TYR HB2 H 2.481 -2.665 -2.824 1.00 . A A . 29 TYR HB2 1 1
4 4768 1 1 29 TYR HB3 H 2.812 -2.840 -4.543 1.00 . A A . 29 TYR HB3 1 1
4 4769 1 1 29 TYR HD1 H 4.883 -2.122 -1.505 1.00 . A A . 29 TYR HD1 1 1
4 4770 1 1 29 TYR HD2 H 4.331 -4.506 -4.985 1.00 . A A . 29 TYR HD2 1 1
4 4771 1 1 29 TYR HE1 H 6.940 -3.364 -0.976 1.00 . A A . 29 TYR HE1 1 1
4 4772 1 1 29 TYR HE2 H 6.383 -5.756 -4.462 1.00 . A A . 29 TYR HE2 1 1
4 4773 1 1 29 TYR HH H 7.719 -6.259 -2.251 1.00 . A A . 29 TYR HH 1 1
4 4774 1 1 29 TYR N N 2.137 -0.323 -4.139 1.00 . A A . 29 TYR N 1 1
4 4775 1 1 29 TYR O O 5.634 -0.289 -4.294 1.00 . A A . 29 TYR O 1 1
4 4776 1 1 29 TYR OH O 7.933 -5.334 -2.391 1.00 . A A . 29 TYR OH 1 1
4 4777 1 1 30 LYS C C 5.732 0.901 -7.057 1.00 . A A . 30 LYS C 1 1
4 4778 1 1 30 LYS CA C 5.302 -0.566 -7.011 1.00 . A A . 30 LYS CA 1 1
4 4779 1 1 30 LYS CB C 4.791 -0.992 -8.386 1.00 . A A . 30 LYS CB 1 1
4 4780 1 1 30 LYS CD C 3.319 -0.472 -10.354 1.00 . A A . 30 LYS CD 1 1
4 4781 1 1 30 LYS CE C 4.237 0.102 -11.422 1.00 . A A . 30 LYS CE 1 1
4 4782 1 1 30 LYS CG C 3.755 -0.044 -8.964 1.00 . A A . 30 LYS CG 1 1
4 4783 1 1 30 LYS H H 3.389 -1.115 -6.273 1.00 . A A . 30 LYS H 1 1
4 4784 1 1 30 LYS HA H 6.161 -1.169 -6.758 1.00 . A A . 30 LYS HA 1 1
4 4785 1 1 30 LYS HB2 H 5.627 -1.037 -9.069 1.00 . A A . 30 LYS HB2 1 1
4 4786 1 1 30 LYS HB3 H 4.348 -1.972 -8.305 1.00 . A A . 30 LYS HB3 1 1
4 4787 1 1 30 LYS HD2 H 3.342 -1.550 -10.413 1.00 . A A . 30 LYS HD2 1 1
4 4788 1 1 30 LYS HD3 H 2.312 -0.121 -10.529 1.00 . A A . 30 LYS HD3 1 1
4 4789 1 1 30 LYS HE2 H 3.640 0.404 -12.269 1.00 . A A . 30 LYS HE2 1 1
4 4790 1 1 30 LYS HE3 H 4.746 0.965 -11.015 1.00 . A A . 30 LYS HE3 1 1
4 4791 1 1 30 LYS HG2 H 2.897 -0.030 -8.313 1.00 . A A . 30 LYS HG2 1 1
4 4792 1 1 30 LYS HG3 H 4.181 0.946 -9.019 1.00 . A A . 30 LYS HG3 1 1
4 4793 1 1 30 LYS HZ1 H 5.997 -0.414 -12.424 1.00 . A A . 30 LYS HZ1 1 1
4 4794 1 1 30 LYS HZ2 H 4.806 -1.612 -12.472 1.00 . A A . 30 LYS HZ2 1 1
4 4795 1 1 30 LYS HZ3 H 5.688 -1.356 -11.053 1.00 . A A . 30 LYS HZ3 1 1
4 4796 1 1 30 LYS N N 4.277 -0.806 -5.995 1.00 . A A . 30 LYS N 1 1
4 4797 1 1 30 LYS NZ N 5.253 -0.889 -11.874 1.00 . A A . 30 LYS NZ 1 1
4 4798 1 1 30 LYS O O 6.907 1.207 -7.263 1.00 . A A . 30 LYS O 1 1
4 4799 1 1 31 LYS C C 6.043 3.622 -5.830 1.00 . A A . 31 LYS C 1 1
4 4800 1 1 31 LYS CA C 5.053 3.234 -6.925 1.00 . A A . 31 LYS CA 1 1
4 4801 1 1 31 LYS CB C 3.753 4.027 -6.785 1.00 . A A . 31 LYS CB 1 1
4 4802 1 1 31 LYS CD C 2.602 5.988 -7.863 1.00 . A A . 31 LYS CD 1 1
4 4803 1 1 31 LYS CE C 2.817 6.227 -9.350 1.00 . A A . 31 LYS CE 1 1
4 4804 1 1 31 LYS CG C 3.871 5.491 -7.180 1.00 . A A . 31 LYS CG 1 1
4 4805 1 1 31 LYS H H 3.853 1.498 -6.737 1.00 . A A . 31 LYS H 1 1
4 4806 1 1 31 LYS HA H 5.498 3.454 -7.885 1.00 . A A . 31 LYS HA 1 1
4 4807 1 1 31 LYS HB2 H 3.001 3.571 -7.415 1.00 . A A . 31 LYS HB2 1 1
4 4808 1 1 31 LYS HB3 H 3.425 3.977 -5.760 1.00 . A A . 31 LYS HB3 1 1
4 4809 1 1 31 LYS HD2 H 1.826 5.250 -7.736 1.00 . A A . 31 LYS HD2 1 1
4 4810 1 1 31 LYS HD3 H 2.297 6.916 -7.399 1.00 . A A . 31 LYS HD3 1 1
4 4811 1 1 31 LYS HE2 H 2.577 7.256 -9.575 1.00 . A A . 31 LYS HE2 1 1
4 4812 1 1 31 LYS HE3 H 3.853 6.039 -9.588 1.00 . A A . 31 LYS HE3 1 1
4 4813 1 1 31 LYS HG2 H 4.043 6.081 -6.293 1.00 . A A . 31 LYS HG2 1 1
4 4814 1 1 31 LYS HG3 H 4.704 5.607 -7.858 1.00 . A A . 31 LYS HG3 1 1
4 4815 1 1 31 LYS HZ1 H 2.167 4.341 -9.971 1.00 . A A . 31 LYS HZ1 1 1
4 4816 1 1 31 LYS HZ2 H 2.137 5.511 -11.191 1.00 . A A . 31 LYS HZ2 1 1
4 4817 1 1 31 LYS HZ3 H 0.956 5.521 -9.981 1.00 . A A . 31 LYS HZ3 1 1
4 4818 1 1 31 LYS N N 4.772 1.802 -6.882 1.00 . A A . 31 LYS N 1 1
4 4819 1 1 31 LYS NZ N 1.959 5.338 -10.181 1.00 . A A . 31 LYS NZ 1 1
4 4820 1 1 31 LYS O O 6.870 4.516 -6.018 1.00 . A A . 31 LYS O 1 1
4 4821 1 1 32 VAL C C 8.227 2.494 -3.845 1.00 . A A . 32 VAL C 1 1
4 4822 1 1 32 VAL CA C 6.893 3.194 -3.600 1.00 . A A . 32 VAL CA 1 1
4 4823 1 1 32 VAL CB C 6.301 2.767 -2.240 1.00 . A A . 32 VAL CB 1 1
4 4824 1 1 32 VAL CG1 C 5.094 3.624 -1.890 1.00 . A A . 32 VAL CG1 1 1
4 4825 1 1 32 VAL CG2 C 5.922 1.298 -2.232 1.00 . A A . 32 VAL CG2 1 1
4 4826 1 1 32 VAL H H 5.312 2.215 -4.612 1.00 . A A . 32 VAL H 1 1
4 4827 1 1 32 VAL HA H 7.077 4.259 -3.568 1.00 . A A . 32 VAL HA 1 1
4 4828 1 1 32 VAL HB H 7.050 2.923 -1.486 1.00 . A A . 32 VAL HB 1 1
4 4829 1 1 32 VAL HG11 H 4.850 4.260 -2.726 1.00 . A A . 32 VAL HG11 1 1
4 4830 1 1 32 VAL HG12 H 5.322 4.235 -1.028 1.00 . A A . 32 VAL HG12 1 1
4 4831 1 1 32 VAL HG13 H 4.249 2.988 -1.666 1.00 . A A . 32 VAL HG13 1 1
4 4832 1 1 32 VAL HG21 H 4.993 1.162 -2.765 1.00 . A A . 32 VAL HG21 1 1
4 4833 1 1 32 VAL HG22 H 5.805 0.972 -1.215 1.00 . A A . 32 VAL HG22 1 1
4 4834 1 1 32 VAL HG23 H 6.697 0.720 -2.703 1.00 . A A . 32 VAL HG23 1 1
4 4835 1 1 32 VAL N N 5.976 2.930 -4.697 1.00 . A A . 32 VAL N 1 1
4 4836 1 1 32 VAL O O 9.290 3.075 -3.629 1.00 . A A . 32 VAL O 1 1
4 4837 1 1 33 SER C C 10.002 0.934 -5.947 1.00 . A A . 33 SER C 1 1
4 4838 1 1 33 SER CA C 9.367 0.481 -4.629 1.00 . A A . 33 SER CA 1 1
4 4839 1 1 33 SER CB C 9.041 -1.013 -4.689 1.00 . A A . 33 SER CB 1 1
4 4840 1 1 33 SER H H 7.291 0.845 -4.500 1.00 . A A . 33 SER H 1 1
4 4841 1 1 33 SER HA H 10.074 0.651 -3.831 1.00 . A A . 33 SER HA 1 1
4 4842 1 1 33 SER HB2 H 8.067 -1.184 -4.255 1.00 . A A . 33 SER HB2 1 1
4 4843 1 1 33 SER HB3 H 9.039 -1.338 -5.720 1.00 . A A . 33 SER HB3 1 1
4 4844 1 1 33 SER HG H 9.604 -2.596 -3.677 1.00 . A A . 33 SER HG 1 1
4 4845 1 1 33 SER N N 8.165 1.251 -4.324 1.00 . A A . 33 SER N 1 1
4 4846 1 1 33 SER O O 10.941 0.305 -6.435 1.00 . A A . 33 SER O 1 1
4 4847 1 1 33 SER OG O 10.000 -1.772 -3.972 1.00 . A A . 33 SER OG 1 1
4 4848 1 1 34 ALA C C 11.481 2.930 -7.666 1.00 . A A . 34 ALA C 1 1
4 4849 1 1 34 ALA CA C 10.009 2.538 -7.785 1.00 . A A . 34 ALA CA 1 1
4 4850 1 1 34 ALA CB C 9.181 3.725 -8.254 1.00 . A A . 34 ALA CB 1 1
4 4851 1 1 34 ALA H H 8.739 2.481 -6.097 1.00 . A A . 34 ALA H 1 1
4 4852 1 1 34 ALA HA H 9.917 1.755 -8.525 1.00 . A A . 34 ALA HA 1 1
4 4853 1 1 34 ALA HB1 H 8.480 4.001 -7.481 1.00 . A A . 34 ALA HB1 1 1
4 4854 1 1 34 ALA HB2 H 8.643 3.457 -9.151 1.00 . A A . 34 ALA HB2 1 1
4 4855 1 1 34 ALA HB3 H 9.833 4.562 -8.463 1.00 . A A . 34 ALA HB3 1 1
4 4856 1 1 34 ALA N N 9.487 2.020 -6.525 1.00 . A A . 34 ALA N 1 1
4 4857 1 1 34 ALA O O 12.139 3.200 -8.672 1.00 . A A . 34 ALA O 1 1
4 4858 1 1 35 LYS C C 14.250 2.119 -5.898 1.00 . A A . 35 LYS C 1 1
4 4859 1 1 35 LYS CA C 13.387 3.342 -6.213 1.00 . A A . 35 LYS CA 1 1
4 4860 1 1 35 LYS CB C 13.483 4.347 -5.063 1.00 . A A . 35 LYS CB 1 1
4 4861 1 1 35 LYS CD C 12.768 6.303 -6.476 1.00 . A A . 35 LYS CD 1 1
4 4862 1 1 35 LYS CE C 13.947 7.251 -6.335 1.00 . A A . 35 LYS CE 1 1
4 4863 1 1 35 LYS CG C 12.523 5.520 -5.195 1.00 . A A . 35 LYS CG 1 1
4 4864 1 1 35 LYS H H 11.424 2.760 -5.670 1.00 . A A . 35 LYS H 1 1
4 4865 1 1 35 LYS HA H 13.757 3.806 -7.114 1.00 . A A . 35 LYS HA 1 1
4 4866 1 1 35 LYS HB2 H 13.267 3.836 -4.137 1.00 . A A . 35 LYS HB2 1 1
4 4867 1 1 35 LYS HB3 H 14.490 4.735 -5.024 1.00 . A A . 35 LYS HB3 1 1
4 4868 1 1 35 LYS HD2 H 12.971 5.609 -7.278 1.00 . A A . 35 LYS HD2 1 1
4 4869 1 1 35 LYS HD3 H 11.883 6.876 -6.709 1.00 . A A . 35 LYS HD3 1 1
4 4870 1 1 35 LYS HE2 H 14.095 7.469 -5.288 1.00 . A A . 35 LYS HE2 1 1
4 4871 1 1 35 LYS HE3 H 14.829 6.770 -6.731 1.00 . A A . 35 LYS HE3 1 1
4 4872 1 1 35 LYS HG2 H 11.511 5.144 -5.204 1.00 . A A . 35 LYS HG2 1 1
4 4873 1 1 35 LYS HG3 H 12.656 6.179 -4.349 1.00 . A A . 35 LYS HG3 1 1
4 4874 1 1 35 LYS HZ1 H 13.331 8.332 -8.013 1.00 . A A . 35 LYS HZ1 1 1
4 4875 1 1 35 LYS HZ2 H 14.618 9.042 -7.176 1.00 . A A . 35 LYS HZ2 1 1
4 4876 1 1 35 LYS HZ3 H 13.051 9.127 -6.545 1.00 . A A . 35 LYS HZ3 1 1
4 4877 1 1 35 LYS N N 11.994 2.971 -6.439 1.00 . A A . 35 LYS N 1 1
4 4878 1 1 35 LYS NZ N 13.721 8.527 -7.069 1.00 . A A . 35 LYS NZ 1 1
4 4879 1 1 35 LYS O O 15.475 2.218 -5.853 1.00 . A A . 35 LYS O 1 1
4 4880 1 1 36 THR C C 13.383 -1.428 -5.175 1.00 . A A . 36 THR C 1 1
4 4881 1 1 36 THR CA C 14.343 -0.260 -5.383 1.00 . A A . 36 THR CA 1 1
4 4882 1 1 36 THR CB C 15.216 -0.073 -4.138 1.00 . A A . 36 THR CB 1 1
4 4883 1 1 36 THR CG2 C 14.451 0.439 -2.936 1.00 . A A . 36 THR CG2 1 1
4 4884 1 1 36 THR H H 12.634 0.942 -5.738 1.00 . A A . 36 THR H 1 1
4 4885 1 1 36 THR HA H 14.980 -0.481 -6.226 1.00 . A A . 36 THR HA 1 1
4 4886 1 1 36 THR HB H 15.994 0.642 -4.362 1.00 . A A . 36 THR HB 1 1
4 4887 1 1 36 THR HG1 H 16.464 -1.553 -4.442 1.00 . A A . 36 THR HG1 1 1
4 4888 1 1 36 THR HG21 H 14.398 -0.336 -2.187 1.00 . A A . 36 THR HG21 1 1
4 4889 1 1 36 THR HG22 H 13.452 0.719 -3.236 1.00 . A A . 36 THR HG22 1 1
4 4890 1 1 36 THR HG23 H 14.958 1.300 -2.528 1.00 . A A . 36 THR HG23 1 1
4 4891 1 1 36 THR N N 13.613 0.969 -5.686 1.00 . A A . 36 THR N 1 1
4 4892 1 1 36 THR O O 12.193 -1.230 -4.939 1.00 . A A . 36 THR O 1 1
4 4893 1 1 36 THR OG1 O 15.831 -1.295 -3.768 1.00 . A A . 36 THR OG1 1 1
4 4894 1 1 37 SER C C 13.221 -4.379 -3.657 1.00 . A A . 37 SER C 1 1
4 4895 1 1 37 SER CA C 13.100 -3.848 -5.083 1.00 . A A . 37 SER CA 1 1
4 4896 1 1 37 SER CB C 13.527 -4.926 -6.080 1.00 . A A . 37 SER CB 1 1
4 4897 1 1 37 SER H H 14.868 -2.740 -5.453 1.00 . A A . 37 SER H 1 1
4 4898 1 1 37 SER HA H 12.070 -3.584 -5.269 1.00 . A A . 37 SER HA 1 1
4 4899 1 1 37 SER HB2 H 14.603 -5.014 -6.072 1.00 . A A . 37 SER HB2 1 1
4 4900 1 1 37 SER HB3 H 13.087 -5.870 -5.796 1.00 . A A . 37 SER HB3 1 1
4 4901 1 1 37 SER HG H 12.296 -4.085 -7.356 1.00 . A A . 37 SER HG 1 1
4 4902 1 1 37 SER N N 13.911 -2.647 -5.263 1.00 . A A . 37 SER N 1 1
4 4903 1 1 37 SER O O 13.248 -5.589 -3.430 1.00 . A A . 37 SER O 1 1
4 4904 1 1 37 SER OG O 13.105 -4.603 -7.395 1.00 . A A . 37 SER OG 1 1
4 4905 1 1 38 ASN C C 11.997 -4.219 -0.748 1.00 . A A . 38 ASN C 1 1
4 4906 1 1 38 ASN CA C 13.365 -3.821 -1.296 1.00 . A A . 38 ASN CA 1 1
4 4907 1 1 38 ASN CB C 13.958 -2.673 -0.483 1.00 . A A . 38 ASN CB 1 1
4 4908 1 1 38 ASN CG C 15.462 -2.800 -0.338 1.00 . A A . 38 ASN CG 1 1
4 4909 1 1 38 ASN H H 13.215 -2.518 -2.965 1.00 . A A . 38 ASN H 1 1
4 4910 1 1 38 ASN HA H 14.023 -4.673 -1.222 1.00 . A A . 38 ASN HA 1 1
4 4911 1 1 38 ASN HB2 H 13.736 -1.736 -0.972 1.00 . A A . 38 ASN HB2 1 1
4 4912 1 1 38 ASN HB3 H 13.518 -2.677 0.502 1.00 . A A . 38 ASN HB3 1 1
4 4913 1 1 38 ASN HD21 H 15.646 -0.830 -0.143 1.00 . A A . 38 ASN HD21 1 1
4 4914 1 1 38 ASN HD22 H 17.117 -1.732 -0.065 1.00 . A A . 38 ASN HD22 1 1
4 4915 1 1 38 ASN N N 13.273 -3.460 -2.704 1.00 . A A . 38 ASN N 1 1
4 4916 1 1 38 ASN ND2 N 16.143 -1.673 -0.165 1.00 . A A . 38 ASN ND2 1 1
4 4917 1 1 38 ASN O O 11.170 -3.360 -0.443 1.00 . A A . 38 ASN O 1 1
4 4918 1 1 38 ASN OD1 O 16.008 -3.902 -0.386 1.00 . A A . 38 ASN OD1 1 1
4 4919 1 1 39 GLU C C 10.165 -5.417 1.250 1.00 . A A . 39 GLU C 1 1
4 4920 1 1 39 GLU CA C 10.480 -6.018 -0.116 1.00 . A A . 39 GLU CA 1 1
4 4921 1 1 39 GLU CB C 10.498 -7.546 -0.023 1.00 . A A . 39 GLU CB 1 1
4 4922 1 1 39 GLU CD C 10.178 -8.236 -2.432 1.00 . A A . 39 GLU CD 1 1
4 4923 1 1 39 GLU CG C 9.589 -8.226 -1.036 1.00 . A A . 39 GLU CG 1 1
4 4924 1 1 39 GLU H H 12.452 -6.163 -0.884 1.00 . A A . 39 GLU H 1 1
4 4925 1 1 39 GLU HA H 9.711 -5.719 -0.810 1.00 . A A . 39 GLU HA 1 1
4 4926 1 1 39 GLU HB2 H 11.508 -7.893 -0.186 1.00 . A A . 39 GLU HB2 1 1
4 4927 1 1 39 GLU HB3 H 10.182 -7.840 0.968 1.00 . A A . 39 GLU HB3 1 1
4 4928 1 1 39 GLU HG2 H 9.423 -9.247 -0.725 1.00 . A A . 39 GLU HG2 1 1
4 4929 1 1 39 GLU HG3 H 8.645 -7.701 -1.064 1.00 . A A . 39 GLU HG3 1 1
4 4930 1 1 39 GLU N N 11.758 -5.522 -0.624 1.00 . A A . 39 GLU N 1 1
4 4931 1 1 39 GLU O O 9.002 -5.214 1.597 1.00 . A A . 39 GLU O 1 1
4 4932 1 1 39 GLU OE1 O 10.970 -7.324 -2.748 1.00 . A A . 39 GLU OE1 1 1
4 4933 1 1 39 GLU OE2 O 9.847 -9.156 -3.210 1.00 . A A . 39 GLU OE2 1 1
4 4934 1 1 40 GLU C C 10.891 -3.018 3.238 1.00 . A A . 40 GLU C 1 1
4 4935 1 1 40 GLU CA C 11.040 -4.534 3.336 1.00 . A A . 40 GLU CA 1 1
4 4936 1 1 40 GLU CB C 12.219 -4.899 4.234 1.00 . A A . 40 GLU CB 1 1
4 4937 1 1 40 GLU CD C 12.644 -7.379 4.417 1.00 . A A . 40 GLU CD 1 1
4 4938 1 1 40 GLU CG C 11.990 -6.164 5.043 1.00 . A A . 40 GLU CG 1 1
4 4939 1 1 40 GLU H H 12.112 -5.296 1.676 1.00 . A A . 40 GLU H 1 1
4 4940 1 1 40 GLU HA H 10.137 -4.943 3.764 1.00 . A A . 40 GLU HA 1 1
4 4941 1 1 40 GLU HB2 H 13.095 -5.042 3.619 1.00 . A A . 40 GLU HB2 1 1
4 4942 1 1 40 GLU HB3 H 12.400 -4.086 4.921 1.00 . A A . 40 GLU HB3 1 1
4 4943 1 1 40 GLU HG2 H 12.397 -6.025 6.033 1.00 . A A . 40 GLU HG2 1 1
4 4944 1 1 40 GLU HG3 H 10.927 -6.343 5.113 1.00 . A A . 40 GLU HG3 1 1
4 4945 1 1 40 GLU N N 11.209 -5.125 2.014 1.00 . A A . 40 GLU N 1 1
4 4946 1 1 40 GLU O O 10.424 -2.370 4.171 1.00 . A A . 40 GLU O 1 1
4 4947 1 1 40 GLU OE1 O 13.867 -7.331 4.169 1.00 . A A . 40 GLU OE1 1 1
4 4948 1 1 40 GLU OE2 O 11.932 -8.374 4.173 1.00 . A A . 40 GLU OE2 1 1
4 4949 1 1 41 ALA C C 9.811 -0.597 1.484 1.00 . A A . 41 ALA C 1 1
4 4950 1 1 41 ALA CA C 11.218 -1.027 1.868 1.00 . A A . 41 ALA CA 1 1
4 4951 1 1 41 ALA CB C 12.177 -0.635 0.761 1.00 . A A . 41 ALA CB 1 1
4 4952 1 1 41 ALA H H 11.667 -3.035 1.399 1.00 . A A . 41 ALA H 1 1
4 4953 1 1 41 ALA HA H 11.513 -0.515 2.771 1.00 . A A . 41 ALA HA 1 1
4 4954 1 1 41 ALA HB1 H 12.090 0.418 0.570 1.00 . A A . 41 ALA HB1 1 1
4 4955 1 1 41 ALA HB2 H 11.929 -1.183 -0.135 1.00 . A A . 41 ALA HB2 1 1
4 4956 1 1 41 ALA HB3 H 13.186 -0.868 1.058 1.00 . A A . 41 ALA HB3 1 1
4 4957 1 1 41 ALA N N 11.299 -2.463 2.102 1.00 . A A . 41 ALA N 1 1
4 4958 1 1 41 ALA O O 9.149 0.146 2.209 1.00 . A A . 41 ALA O 1 1
4 4959 1 1 42 ALA C C 6.957 -1.346 0.637 1.00 . A A . 42 ALA C 1 1
4 4960 1 1 42 ALA CA C 8.060 -0.710 -0.192 1.00 . A A . 42 ALA CA 1 1
4 4961 1 1 42 ALA CB C 7.941 -1.115 -1.653 1.00 . A A . 42 ALA CB 1 1
4 4962 1 1 42 ALA H H 9.957 -1.630 -0.213 1.00 . A A . 42 ALA H 1 1
4 4963 1 1 42 ALA HA H 7.956 0.364 -0.136 1.00 . A A . 42 ALA HA 1 1
4 4964 1 1 42 ALA HB1 H 6.900 -1.120 -1.940 1.00 . A A . 42 ALA HB1 1 1
4 4965 1 1 42 ALA HB2 H 8.359 -2.101 -1.792 1.00 . A A . 42 ALA HB2 1 1
4 4966 1 1 42 ALA HB3 H 8.479 -0.404 -2.266 1.00 . A A . 42 ALA HB3 1 1
4 4967 1 1 42 ALA N N 9.374 -1.054 0.320 1.00 . A A . 42 ALA N 1 1
4 4968 1 1 42 ALA O O 5.912 -0.742 0.852 1.00 . A A . 42 ALA O 1 1
4 4969 1 1 43 GLY C C 5.948 -2.463 3.232 1.00 . A A . 43 GLY C 1 1
4 4970 1 1 43 GLY CA C 6.195 -3.212 1.940 1.00 . A A . 43 GLY CA 1 1
4 4971 1 1 43 GLY H H 8.052 -2.996 0.956 1.00 . A A . 43 GLY H 1 1
4 4972 1 1 43 GLY HA2 H 5.271 -3.271 1.383 1.00 . A A . 43 GLY HA2 1 1
4 4973 1 1 43 GLY HA3 H 6.531 -4.211 2.172 1.00 . A A . 43 GLY HA3 1 1
4 4974 1 1 43 GLY N N 7.194 -2.555 1.126 1.00 . A A . 43 GLY N 1 1
4 4975 1 1 43 GLY O O 4.844 -2.491 3.775 1.00 . A A . 43 GLY O 1 1
4 4976 1 1 44 LYS C C 6.061 0.252 4.749 1.00 . A A . 44 LYS C 1 1
4 4977 1 1 44 LYS CA C 6.878 -1.019 4.956 1.00 . A A . 44 LYS CA 1 1
4 4978 1 1 44 LYS CB C 8.270 -0.658 5.481 1.00 . A A . 44 LYS CB 1 1
4 4979 1 1 44 LYS CD C 7.716 -0.481 7.929 1.00 . A A . 44 LYS CD 1 1
4 4980 1 1 44 LYS CE C 7.096 -1.459 8.913 1.00 . A A . 44 LYS CE 1 1
4 4981 1 1 44 LYS CG C 8.550 -1.197 6.875 1.00 . A A . 44 LYS CG 1 1
4 4982 1 1 44 LYS H H 7.838 -1.801 3.235 1.00 . A A . 44 LYS H 1 1
4 4983 1 1 44 LYS HA H 6.379 -1.637 5.687 1.00 . A A . 44 LYS HA 1 1
4 4984 1 1 44 LYS HB2 H 9.010 -1.056 4.806 1.00 . A A . 44 LYS HB2 1 1
4 4985 1 1 44 LYS HB3 H 8.368 0.417 5.508 1.00 . A A . 44 LYS HB3 1 1
4 4986 1 1 44 LYS HD2 H 8.349 0.200 8.472 1.00 . A A . 44 LYS HD2 1 1
4 4987 1 1 44 LYS HD3 H 6.928 0.071 7.438 1.00 . A A . 44 LYS HD3 1 1
4 4988 1 1 44 LYS HE2 H 7.746 -2.315 9.009 1.00 . A A . 44 LYS HE2 1 1
4 4989 1 1 44 LYS HE3 H 7.001 -0.972 9.874 1.00 . A A . 44 LYS HE3 1 1
4 4990 1 1 44 LYS HG2 H 8.312 -2.250 6.895 1.00 . A A . 44 LYS HG2 1 1
4 4991 1 1 44 LYS HG3 H 9.596 -1.058 7.100 1.00 . A A . 44 LYS HG3 1 1
4 4992 1 1 44 LYS HZ1 H 5.803 -2.277 7.493 1.00 . A A . 44 LYS HZ1 1 1
4 4993 1 1 44 LYS HZ2 H 5.076 -1.128 8.499 1.00 . A A . 44 LYS HZ2 1 1
4 4994 1 1 44 LYS HZ3 H 5.409 -2.678 9.089 1.00 . A A . 44 LYS HZ3 1 1
4 4995 1 1 44 LYS N N 6.982 -1.787 3.720 1.00 . A A . 44 LYS N 1 1
4 4996 1 1 44 LYS NZ N 5.752 -1.918 8.468 1.00 . A A . 44 LYS NZ 1 1
4 4997 1 1 44 LYS O O 4.947 0.380 5.260 1.00 . A A . 44 LYS O 1 1
4 4998 1 1 45 ILE C C 4.582 2.278 3.149 1.00 . A A . 45 ILE C 1 1
4 4999 1 1 45 ILE CA C 5.967 2.469 3.759 1.00 . A A . 45 ILE CA 1 1
4 5000 1 1 45 ILE CB C 6.816 3.397 2.872 1.00 . A A . 45 ILE CB 1 1
4 5001 1 1 45 ILE CD1 C 7.785 3.773 0.571 1.00 . A A . 45 ILE CD1 1 1
4 5002 1 1 45 ILE CG1 C 6.957 2.861 1.451 1.00 . A A . 45 ILE CG1 1 1
4 5003 1 1 45 ILE CG2 C 8.190 3.600 3.491 1.00 . A A . 45 ILE CG2 1 1
4 5004 1 1 45 ILE H H 7.529 1.045 3.643 1.00 . A A . 45 ILE H 1 1
4 5005 1 1 45 ILE HA H 5.845 2.955 4.715 1.00 . A A . 45 ILE HA 1 1
4 5006 1 1 45 ILE HB H 6.323 4.350 2.834 1.00 . A A . 45 ILE HB 1 1
4 5007 1 1 45 ILE HD11 H 8.337 4.465 1.191 1.00 . A A . 45 ILE HD11 1 1
4 5008 1 1 45 ILE HD12 H 7.134 4.328 -0.088 1.00 . A A . 45 ILE HD12 1 1
4 5009 1 1 45 ILE HD13 H 8.476 3.183 -0.013 1.00 . A A . 45 ILE HD13 1 1
4 5010 1 1 45 ILE HG12 H 7.437 1.893 1.478 1.00 . A A . 45 ILE HG12 1 1
4 5011 1 1 45 ILE HG13 H 5.978 2.765 1.007 1.00 . A A . 45 ILE HG13 1 1
4 5012 1 1 45 ILE HG21 H 8.887 2.898 3.055 1.00 . A A . 45 ILE HG21 1 1
4 5013 1 1 45 ILE HG22 H 8.135 3.438 4.557 1.00 . A A . 45 ILE HG22 1 1
4 5014 1 1 45 ILE HG23 H 8.527 4.607 3.296 1.00 . A A . 45 ILE HG23 1 1
4 5015 1 1 45 ILE N N 6.633 1.198 4.011 1.00 . A A . 45 ILE N 1 1
4 5016 1 1 45 ILE O O 3.654 3.026 3.458 1.00 . A A . 45 ILE O 1 1
4 5017 1 1 46 THR C C 2.126 0.637 2.782 1.00 . A A . 46 THR C 1 1
4 5018 1 1 46 THR CA C 3.139 0.973 1.697 1.00 . A A . 46 THR CA 1 1
4 5019 1 1 46 THR CB C 3.235 -0.185 0.701 1.00 . A A . 46 THR CB 1 1
4 5020 1 1 46 THR CG2 C 1.910 -0.542 0.060 1.00 . A A . 46 THR CG2 1 1
4 5021 1 1 46 THR H H 5.203 0.688 2.118 1.00 . A A . 46 THR H 1 1
4 5022 1 1 46 THR HA H 2.811 1.862 1.178 1.00 . A A . 46 THR HA 1 1
4 5023 1 1 46 THR HB H 3.601 -1.062 1.216 1.00 . A A . 46 THR HB 1 1
4 5024 1 1 46 THR HG1 H 5.031 0.054 -0.016 1.00 . A A . 46 THR HG1 1 1
4 5025 1 1 46 THR HG21 H 1.651 -1.561 0.307 1.00 . A A . 46 THR HG21 1 1
4 5026 1 1 46 THR HG22 H 1.991 -0.440 -1.013 1.00 . A A . 46 THR HG22 1 1
4 5027 1 1 46 THR HG23 H 1.143 0.124 0.428 1.00 . A A . 46 THR HG23 1 1
4 5028 1 1 46 THR N N 4.436 1.262 2.308 1.00 . A A . 46 THR N 1 1
4 5029 1 1 46 THR O O 0.935 0.913 2.641 1.00 . A A . 46 THR O 1 1
4 5030 1 1 46 THR OG1 O 4.132 0.128 -0.341 1.00 . A A . 46 THR OG1 1 1
4 5031 1 1 47 GLY C C 1.076 0.916 5.572 1.00 . A A . 47 GLY C 1 1
4 5032 1 1 47 GLY CA C 1.732 -0.308 4.971 1.00 . A A . 47 GLY CA 1 1
4 5033 1 1 47 GLY H H 3.567 -0.152 3.938 1.00 . A A . 47 GLY H 1 1
4 5034 1 1 47 GLY HA2 H 0.968 -0.978 4.608 1.00 . A A . 47 GLY HA2 1 1
4 5035 1 1 47 GLY HA3 H 2.308 -0.807 5.734 1.00 . A A . 47 GLY HA3 1 1
4 5036 1 1 47 GLY N N 2.610 0.046 3.874 1.00 . A A . 47 GLY N 1 1
4 5037 1 1 47 GLY O O -0.048 0.850 6.067 1.00 . A A . 47 GLY O 1 1
4 5038 1 1 48 MET C C 0.181 3.831 5.076 1.00 . A A . 48 MET C 1 1
4 5039 1 1 48 MET CA C 1.244 3.294 6.024 1.00 . A A . 48 MET CA 1 1
4 5040 1 1 48 MET CB C 2.363 4.314 6.208 1.00 . A A . 48 MET CB 1 1
4 5041 1 1 48 MET CE C 5.889 4.155 6.876 1.00 . A A . 48 MET CE 1 1
4 5042 1 1 48 MET CG C 3.192 4.069 7.456 1.00 . A A . 48 MET CG 1 1
4 5043 1 1 48 MET H H 2.662 2.036 5.088 1.00 . A A . 48 MET H 1 1
4 5044 1 1 48 MET HA H 0.786 3.090 6.980 1.00 . A A . 48 MET HA 1 1
4 5045 1 1 48 MET HB2 H 3.019 4.274 5.350 1.00 . A A . 48 MET HB2 1 1
4 5046 1 1 48 MET HB3 H 1.931 5.300 6.275 1.00 . A A . 48 MET HB3 1 1
4 5047 1 1 48 MET HE1 H 6.711 3.675 6.365 1.00 . A A . 48 MET HE1 1 1
4 5048 1 1 48 MET HE2 H 6.231 4.547 7.822 1.00 . A A . 48 MET HE2 1 1
4 5049 1 1 48 MET HE3 H 5.510 4.963 6.269 1.00 . A A . 48 MET HE3 1 1
4 5050 1 1 48 MET HG2 H 3.572 5.016 7.811 1.00 . A A . 48 MET HG2 1 1
4 5051 1 1 48 MET HG3 H 2.558 3.632 8.210 1.00 . A A . 48 MET HG3 1 1
4 5052 1 1 48 MET N N 1.776 2.044 5.506 1.00 . A A . 48 MET N 1 1
4 5053 1 1 48 MET O O -0.875 4.293 5.508 1.00 . A A . 48 MET O 1 1
4 5054 1 1 48 MET SD S 4.585 2.965 7.161 1.00 . A A . 48 MET SD 1 1
4 5055 1 1 49 ILE C C -1.589 3.130 2.560 1.00 . A A . 49 ILE C 1 1
4 5056 1 1 49 ILE CA C -0.494 4.183 2.761 1.00 . A A . 49 ILE CA 1 1
4 5057 1 1 49 ILE CB C 0.211 4.459 1.414 1.00 . A A . 49 ILE CB 1 1
4 5058 1 1 49 ILE CD1 C 2.634 4.951 0.804 1.00 . A A . 49 ILE CD1 1 1
4 5059 1 1 49 ILE CG1 C 1.431 5.359 1.628 1.00 . A A . 49 ILE CG1 1 1
4 5060 1 1 49 ILE CG2 C -0.749 5.099 0.420 1.00 . A A . 49 ILE CG2 1 1
4 5061 1 1 49 ILE H H 1.303 3.342 3.487 1.00 . A A . 49 ILE H 1 1
4 5062 1 1 49 ILE HA H -0.947 5.101 3.106 1.00 . A A . 49 ILE HA 1 1
4 5063 1 1 49 ILE HB H 0.538 3.516 1.005 1.00 . A A . 49 ILE HB 1 1
4 5064 1 1 49 ILE HD11 H 2.524 3.923 0.491 1.00 . A A . 49 ILE HD11 1 1
4 5065 1 1 49 ILE HD12 H 3.529 5.053 1.399 1.00 . A A . 49 ILE HD12 1 1
4 5066 1 1 49 ILE HD13 H 2.704 5.587 -0.065 1.00 . A A . 49 ILE HD13 1 1
4 5067 1 1 49 ILE HG12 H 1.175 6.372 1.358 1.00 . A A . 49 ILE HG12 1 1
4 5068 1 1 49 ILE HG13 H 1.716 5.329 2.668 1.00 . A A . 49 ILE HG13 1 1
4 5069 1 1 49 ILE HG21 H -1.098 6.042 0.812 1.00 . A A . 49 ILE HG21 1 1
4 5070 1 1 49 ILE HG22 H -1.590 4.443 0.256 1.00 . A A . 49 ILE HG22 1 1
4 5071 1 1 49 ILE HG23 H -0.237 5.267 -0.516 1.00 . A A . 49 ILE HG23 1 1
4 5072 1 1 49 ILE N N 0.454 3.738 3.776 1.00 . A A . 49 ILE N 1 1
4 5073 1 1 49 ILE O O -2.460 3.273 1.705 1.00 . A A . 49 ILE O 1 1
4 5074 1 1 50 LEU C C -3.858 1.456 3.959 1.00 . A A . 50 LEU C 1 1
4 5075 1 1 50 LEU CA C -2.538 1.010 3.325 1.00 . A A . 50 LEU CA 1 1
4 5076 1 1 50 LEU CB C -2.008 -0.233 4.045 1.00 . A A . 50 LEU CB 1 1
4 5077 1 1 50 LEU CD1 C -3.495 -1.940 2.965 1.00 . A A . 50 LEU CD1 1 1
4 5078 1 1 50 LEU CD2 C -1.286 -1.372 1.933 1.00 . A A . 50 LEU CD2 1 1
4 5079 1 1 50 LEU CG C -2.056 -1.530 3.237 1.00 . A A . 50 LEU CG 1 1
4 5080 1 1 50 LEU H H -0.840 2.035 4.055 1.00 . A A . 50 LEU H 1 1
4 5081 1 1 50 LEU HA H -2.711 0.770 2.286 1.00 . A A . 50 LEU HA 1 1
4 5082 1 1 50 LEU HB2 H -0.981 -0.047 4.322 1.00 . A A . 50 LEU HB2 1 1
4 5083 1 1 50 LEU HB3 H -2.585 -0.376 4.947 1.00 . A A . 50 LEU HB3 1 1
4 5084 1 1 50 LEU HD11 H -3.573 -2.338 1.965 1.00 . A A . 50 LEU HD11 1 1
4 5085 1 1 50 LEU HD12 H -4.138 -1.081 3.062 1.00 . A A . 50 LEU HD12 1 1
4 5086 1 1 50 LEU HD13 H -3.795 -2.696 3.677 1.00 . A A . 50 LEU HD13 1 1
4 5087 1 1 50 LEU HD21 H -1.982 -1.252 1.117 1.00 . A A . 50 LEU HD21 1 1
4 5088 1 1 50 LEU HD22 H -0.682 -2.251 1.765 1.00 . A A . 50 LEU HD22 1 1
4 5089 1 1 50 LEU HD23 H -0.649 -0.503 1.996 1.00 . A A . 50 LEU HD23 1 1
4 5090 1 1 50 LEU HG H -1.587 -2.318 3.808 1.00 . A A . 50 LEU HG 1 1
4 5091 1 1 50 LEU N N -1.548 2.078 3.384 1.00 . A A . 50 LEU N 1 1
4 5092 1 1 50 LEU O O -4.748 0.642 4.200 1.00 . A A . 50 LEU O 1 1
4 5093 1 1 51 ASP C C -6.245 3.577 3.760 1.00 . A A . 51 ASP C 1 1
4 5094 1 1 51 ASP CA C -5.186 3.298 4.825 1.00 . A A . 51 ASP CA 1 1
4 5095 1 1 51 ASP CB C -4.863 4.579 5.598 1.00 . A A . 51 ASP CB 1 1
4 5096 1 1 51 ASP CG C -4.387 5.698 4.691 1.00 . A A . 51 ASP CG 1 1
4 5097 1 1 51 ASP H H -3.245 3.360 4.011 1.00 . A A . 51 ASP H 1 1
4 5098 1 1 51 ASP HA H -5.573 2.562 5.512 1.00 . A A . 51 ASP HA 1 1
4 5099 1 1 51 ASP HB2 H -5.749 4.913 6.116 1.00 . A A . 51 ASP HB2 1 1
4 5100 1 1 51 ASP HB3 H -4.086 4.371 6.319 1.00 . A A . 51 ASP HB3 1 1
4 5101 1 1 51 ASP N N -3.979 2.754 4.226 1.00 . A A . 51 ASP N 1 1
4 5102 1 1 51 ASP O O -7.431 3.681 4.069 1.00 . A A . 51 ASP O 1 1
4 5103 1 1 51 ASP OD1 O -3.164 5.796 4.461 1.00 . A A . 51 ASP OD1 1 1
4 5104 1 1 51 ASP OD2 O -5.238 6.477 4.212 1.00 . A A . 51 ASP OD2 1 1
4 5105 1 1 52 LEU C C -7.495 2.673 1.037 1.00 . A A . 52 LEU C 1 1
4 5106 1 1 52 LEU CA C -6.752 3.951 1.413 1.00 . A A . 52 LEU CA 1 1
4 5107 1 1 52 LEU CB C -6.012 4.504 0.189 1.00 . A A . 52 LEU CB 1 1
4 5108 1 1 52 LEU CD1 C -6.365 6.865 1.019 1.00 . A A . 52 LEU CD1 1 1
4 5109 1 1 52 LEU CD2 C -4.093 5.828 1.126 1.00 . A A . 52 LEU CD2 1 1
4 5110 1 1 52 LEU CG C -5.396 5.901 0.348 1.00 . A A . 52 LEU CG 1 1
4 5111 1 1 52 LEU H H -4.858 3.593 2.301 1.00 . A A . 52 LEU H 1 1
4 5112 1 1 52 LEU HA H -7.467 4.681 1.755 1.00 . A A . 52 LEU HA 1 1
4 5113 1 1 52 LEU HB2 H -5.219 3.815 -0.061 1.00 . A A . 52 LEU HB2 1 1
4 5114 1 1 52 LEU HB3 H -6.707 4.536 -0.636 1.00 . A A . 52 LEU HB3 1 1
4 5115 1 1 52 LEU HD11 H -5.814 7.705 1.418 1.00 . A A . 52 LEU HD11 1 1
4 5116 1 1 52 LEU HD12 H -6.881 6.363 1.821 1.00 . A A . 52 LEU HD12 1 1
4 5117 1 1 52 LEU HD13 H -7.082 7.218 0.294 1.00 . A A . 52 LEU HD13 1 1
4 5118 1 1 52 LEU HD21 H -3.486 5.022 0.740 1.00 . A A . 52 LEU HD21 1 1
4 5119 1 1 52 LEU HD22 H -4.305 5.650 2.170 1.00 . A A . 52 LEU HD22 1 1
4 5120 1 1 52 LEU HD23 H -3.560 6.761 1.022 1.00 . A A . 52 LEU HD23 1 1
4 5121 1 1 52 LEU HG H -5.171 6.293 -0.634 1.00 . A A . 52 LEU HG 1 1
4 5122 1 1 52 LEU N N -5.817 3.692 2.503 1.00 . A A . 52 LEU N 1 1
4 5123 1 1 52 LEU O O -6.879 1.618 0.880 1.00 . A A . 52 LEU O 1 1
4 5124 1 1 53 PRO C C -9.080 0.894 -0.739 1.00 . A A . 53 PRO C 1 1
4 5125 1 1 53 PRO CA C -9.628 1.564 0.516 1.00 . A A . 53 PRO CA 1 1
4 5126 1 1 53 PRO CB C -11.027 2.133 0.267 1.00 . A A . 53 PRO CB 1 1
4 5127 1 1 53 PRO CD C -9.664 3.945 1.035 1.00 . A A . 53 PRO CD 1 1
4 5128 1 1 53 PRO CG C -11.067 3.403 1.043 1.00 . A A . 53 PRO CG 1 1
4 5129 1 1 53 PRO HA H -9.664 0.845 1.323 1.00 . A A . 53 PRO HA 1 1
4 5130 1 1 53 PRO HB2 H -11.165 2.308 -0.790 1.00 . A A . 53 PRO HB2 1 1
4 5131 1 1 53 PRO HB3 H -11.770 1.434 0.621 1.00 . A A . 53 PRO HB3 1 1
4 5132 1 1 53 PRO HD2 H -9.524 4.619 0.202 1.00 . A A . 53 PRO HD2 1 1
4 5133 1 1 53 PRO HD3 H -9.447 4.443 1.967 1.00 . A A . 53 PRO HD3 1 1
4 5134 1 1 53 PRO HG2 H -11.741 4.102 0.570 1.00 . A A . 53 PRO HG2 1 1
4 5135 1 1 53 PRO HG3 H -11.384 3.206 2.056 1.00 . A A . 53 PRO HG3 1 1
4 5136 1 1 53 PRO N N -8.832 2.738 0.880 1.00 . A A . 53 PRO N 1 1
4 5137 1 1 53 PRO O O -8.171 1.420 -1.370 1.00 . A A . 53 PRO O 1 1
4 5138 1 1 54 PRO C C -9.322 -0.221 -3.595 1.00 . A A . 54 PRO C 1 1
4 5139 1 1 54 PRO CA C -9.145 -1.012 -2.299 1.00 . A A . 54 PRO CA 1 1
4 5140 1 1 54 PRO CB C -10.016 -2.271 -2.314 1.00 . A A . 54 PRO CB 1 1
4 5141 1 1 54 PRO CD C -10.690 -0.992 -0.415 1.00 . A A . 54 PRO CD 1 1
4 5142 1 1 54 PRO CG C -10.546 -2.395 -0.926 1.00 . A A . 54 PRO CG 1 1
4 5143 1 1 54 PRO HA H -8.108 -1.294 -2.199 1.00 . A A . 54 PRO HA 1 1
4 5144 1 1 54 PRO HB2 H -10.815 -2.152 -3.033 1.00 . A A . 54 PRO HB2 1 1
4 5145 1 1 54 PRO HB3 H -9.409 -3.122 -2.580 1.00 . A A . 54 PRO HB3 1 1
4 5146 1 1 54 PRO HD2 H -11.658 -0.589 -0.681 1.00 . A A . 54 PRO HD2 1 1
4 5147 1 1 54 PRO HD3 H -10.546 -0.959 0.654 1.00 . A A . 54 PRO HD3 1 1
4 5148 1 1 54 PRO HG2 H -11.506 -2.890 -0.940 1.00 . A A . 54 PRO HG2 1 1
4 5149 1 1 54 PRO HG3 H -9.846 -2.945 -0.314 1.00 . A A . 54 PRO HG3 1 1
4 5150 1 1 54 PRO N N -9.612 -0.279 -1.114 1.00 . A A . 54 PRO N 1 1
4 5151 1 1 54 PRO O O -8.346 0.115 -4.266 1.00 . A A . 54 PRO O 1 1
4 5152 1 1 55 GLN C C -10.555 2.318 -4.968 1.00 . A A . 55 GLN C 1 1
4 5153 1 1 55 GLN CA C -10.851 0.832 -5.161 1.00 . A A . 55 GLN CA 1 1
4 5154 1 1 55 GLN CB C -12.307 0.648 -5.592 1.00 . A A . 55 GLN CB 1 1
4 5155 1 1 55 GLN CD C -14.016 -1.045 -6.351 1.00 . A A . 55 GLN CD 1 1
4 5156 1 1 55 GLN CG C -12.812 -0.780 -5.469 1.00 . A A . 55 GLN CG 1 1
4 5157 1 1 55 GLN H H -11.303 -0.215 -3.367 1.00 . A A . 55 GLN H 1 1
4 5158 1 1 55 GLN HA H -10.207 0.451 -5.941 1.00 . A A . 55 GLN HA 1 1
4 5159 1 1 55 GLN HB2 H -12.931 1.283 -4.984 1.00 . A A . 55 GLN HB2 1 1
4 5160 1 1 55 GLN HB3 H -12.400 0.951 -6.626 1.00 . A A . 55 GLN HB3 1 1
4 5161 1 1 55 GLN HE21 H -12.865 -1.962 -7.687 1.00 . A A . 55 GLN HE21 1 1
4 5162 1 1 55 GLN HE22 H -14.545 -1.882 -8.075 1.00 . A A . 55 GLN HE22 1 1
4 5163 1 1 55 GLN HG2 H -12.021 -1.456 -5.755 1.00 . A A . 55 GLN HG2 1 1
4 5164 1 1 55 GLN HG3 H -13.089 -0.963 -4.442 1.00 . A A . 55 GLN HG3 1 1
4 5165 1 1 55 GLN N N -10.567 0.075 -3.945 1.00 . A A . 55 GLN N 1 1
4 5166 1 1 55 GLN NE2 N -13.786 -1.695 -7.486 1.00 . A A . 55 GLN NE2 1 1
4 5167 1 1 55 GLN O O -10.067 2.988 -5.877 1.00 . A A . 55 GLN O 1 1
4 5168 1 1 55 GLN OE1 O -15.141 -0.672 -6.017 1.00 . A A . 55 GLN OE1 1 1
4 5169 1 1 56 GLU C C -9.177 4.610 -3.475 1.00 . A A . 56 GLU C 1 1
4 5170 1 1 56 GLU CA C -10.659 4.239 -3.467 1.00 . A A . 56 GLU CA 1 1
4 5171 1 1 56 GLU CB C -11.269 4.582 -2.108 1.00 . A A . 56 GLU CB 1 1
4 5172 1 1 56 GLU CD C -12.568 6.473 -1.056 1.00 . A A . 56 GLU CD 1 1
4 5173 1 1 56 GLU CG C -11.327 6.075 -1.829 1.00 . A A . 56 GLU CG 1 1
4 5174 1 1 56 GLU H H -11.269 2.243 -3.100 1.00 . A A . 56 GLU H 1 1
4 5175 1 1 56 GLU HA H -11.161 4.819 -4.225 1.00 . A A . 56 GLU HA 1 1
4 5176 1 1 56 GLU HB2 H -12.274 4.191 -2.069 1.00 . A A . 56 GLU HB2 1 1
4 5177 1 1 56 GLU HB3 H -10.679 4.116 -1.334 1.00 . A A . 56 GLU HB3 1 1
4 5178 1 1 56 GLU HG2 H -10.459 6.354 -1.253 1.00 . A A . 56 GLU HG2 1 1
4 5179 1 1 56 GLU HG3 H -11.321 6.605 -2.769 1.00 . A A . 56 GLU HG3 1 1
4 5180 1 1 56 GLU N N -10.871 2.828 -3.780 1.00 . A A . 56 GLU N 1 1
4 5181 1 1 56 GLU O O -8.832 5.788 -3.544 1.00 . A A . 56 GLU O 1 1
4 5182 1 1 56 GLU OE1 O -12.654 6.137 0.142 1.00 . A A . 56 GLU OE1 1 1
4 5183 1 1 56 GLU OE2 O -13.455 7.122 -1.651 1.00 . A A . 56 GLU OE2 1 1
4 5184 1 1 57 VAL C C -6.355 3.948 -4.868 1.00 . A A . 57 VAL C 1 1
4 5185 1 1 57 VAL CA C -6.867 3.868 -3.435 1.00 . A A . 57 VAL CA 1 1
4 5186 1 1 57 VAL CB C -6.067 2.796 -2.658 1.00 . A A . 57 VAL CB 1 1
4 5187 1 1 57 VAL CG1 C -6.149 1.436 -3.339 1.00 . A A . 57 VAL CG1 1 1
4 5188 1 1 57 VAL CG2 C -4.617 3.229 -2.492 1.00 . A A . 57 VAL CG2 1 1
4 5189 1 1 57 VAL H H -8.628 2.686 -3.382 1.00 . A A . 57 VAL H 1 1
4 5190 1 1 57 VAL HA H -6.701 4.824 -2.957 1.00 . A A . 57 VAL HA 1 1
4 5191 1 1 57 VAL HB H -6.502 2.705 -1.675 1.00 . A A . 57 VAL HB 1 1
4 5192 1 1 57 VAL HG11 H -6.977 0.882 -2.934 1.00 . A A . 57 VAL HG11 1 1
4 5193 1 1 57 VAL HG12 H -5.234 0.892 -3.163 1.00 . A A . 57 VAL HG12 1 1
4 5194 1 1 57 VAL HG13 H -6.289 1.569 -4.400 1.00 . A A . 57 VAL HG13 1 1
4 5195 1 1 57 VAL HG21 H -4.051 2.934 -3.362 1.00 . A A . 57 VAL HG21 1 1
4 5196 1 1 57 VAL HG22 H -4.198 2.756 -1.616 1.00 . A A . 57 VAL HG22 1 1
4 5197 1 1 57 VAL HG23 H -4.571 4.301 -2.380 1.00 . A A . 57 VAL HG23 1 1
4 5198 1 1 57 VAL N N -8.303 3.610 -3.419 1.00 . A A . 57 VAL N 1 1
4 5199 1 1 57 VAL O O -5.360 4.616 -5.145 1.00 . A A . 57 VAL O 1 1
4 5200 1 1 58 PHE C C -6.318 4.645 -7.688 1.00 . A A . 58 PHE C 1 1
4 5201 1 1 58 PHE CA C -6.679 3.242 -7.188 1.00 . A A . 58 PHE CA 1 1
4 5202 1 1 58 PHE CB C -7.819 2.673 -8.046 1.00 . A A . 58 PHE CB 1 1
4 5203 1 1 58 PHE CD1 C -7.427 0.449 -6.918 1.00 . A A . 58 PHE CD1 1 1
4 5204 1 1 58 PHE CD2 C -8.857 0.534 -8.827 1.00 . A A . 58 PHE CD2 1 1
4 5205 1 1 58 PHE CE1 C -7.640 -0.916 -6.819 1.00 . A A . 58 PHE CE1 1 1
4 5206 1 1 58 PHE CE2 C -9.072 -0.824 -8.735 1.00 . A A . 58 PHE CE2 1 1
4 5207 1 1 58 PHE CG C -8.033 1.188 -7.923 1.00 . A A . 58 PHE CG 1 1
4 5208 1 1 58 PHE CZ C -8.466 -1.551 -7.732 1.00 . A A . 58 PHE CZ 1 1
4 5209 1 1 58 PHE H H -7.833 2.748 -5.478 1.00 . A A . 58 PHE H 1 1
4 5210 1 1 58 PHE HA H -5.815 2.606 -7.292 1.00 . A A . 58 PHE HA 1 1
4 5211 1 1 58 PHE HB2 H -8.741 3.153 -7.770 1.00 . A A . 58 PHE HB2 1 1
4 5212 1 1 58 PHE HB3 H -7.610 2.887 -9.084 1.00 . A A . 58 PHE HB3 1 1
4 5213 1 1 58 PHE HD1 H -6.779 0.946 -6.212 1.00 . A A . 58 PHE HD1 1 1
4 5214 1 1 58 PHE HD2 H -9.332 1.100 -9.612 1.00 . A A . 58 PHE HD2 1 1
4 5215 1 1 58 PHE HE1 H -7.163 -1.483 -6.034 1.00 . A A . 58 PHE HE1 1 1
4 5216 1 1 58 PHE HE2 H -9.717 -1.318 -9.447 1.00 . A A . 58 PHE HE2 1 1
4 5217 1 1 58 PHE HZ H -8.633 -2.612 -7.664 1.00 . A A . 58 PHE HZ 1 1
4 5218 1 1 58 PHE N N -7.051 3.259 -5.773 1.00 . A A . 58 PHE N 1 1
4 5219 1 1 58 PHE O O -5.245 4.848 -8.253 1.00 . A A . 58 PHE O 1 1
4 5220 1 1 59 PRO C C -5.675 7.589 -7.345 1.00 . A A . 59 PRO C 1 1
4 5221 1 1 59 PRO CA C -6.958 7.015 -7.931 1.00 . A A . 59 PRO CA 1 1
4 5222 1 1 59 PRO CB C -8.172 7.794 -7.413 1.00 . A A . 59 PRO CB 1 1
4 5223 1 1 59 PRO CD C -8.516 5.506 -6.820 1.00 . A A . 59 PRO CD 1 1
4 5224 1 1 59 PRO CG C -9.232 6.766 -7.216 1.00 . A A . 59 PRO CG 1 1
4 5225 1 1 59 PRO HA H -6.920 7.082 -9.008 1.00 . A A . 59 PRO HA 1 1
4 5226 1 1 59 PRO HB2 H -7.917 8.283 -6.484 1.00 . A A . 59 PRO HB2 1 1
4 5227 1 1 59 PRO HB3 H -8.469 8.531 -8.143 1.00 . A A . 59 PRO HB3 1 1
4 5228 1 1 59 PRO HD2 H -8.401 5.461 -5.748 1.00 . A A . 59 PRO HD2 1 1
4 5229 1 1 59 PRO HD3 H -9.050 4.645 -7.182 1.00 . A A . 59 PRO HD3 1 1
4 5230 1 1 59 PRO HG2 H -9.904 7.078 -6.430 1.00 . A A . 59 PRO HG2 1 1
4 5231 1 1 59 PRO HG3 H -9.773 6.616 -8.137 1.00 . A A . 59 PRO HG3 1 1
4 5232 1 1 59 PRO N N -7.207 5.639 -7.488 1.00 . A A . 59 PRO N 1 1
4 5233 1 1 59 PRO O O -4.951 8.328 -8.011 1.00 . A A . 59 PRO O 1 1
4 5234 1 1 60 LEU C C -2.960 7.073 -5.979 1.00 . A A . 60 LEU C 1 1
4 5235 1 1 60 LEU CA C -4.213 7.727 -5.408 1.00 . A A . 60 LEU CA 1 1
4 5236 1 1 60 LEU CB C -4.322 7.438 -3.906 1.00 . A A . 60 LEU CB 1 1
4 5237 1 1 60 LEU CD1 C -3.035 8.698 -2.159 1.00 . A A . 60 LEU CD1 1 1
4 5238 1 1 60 LEU CD2 C -2.744 6.234 -2.365 1.00 . A A . 60 LEU CD2 1 1
4 5239 1 1 60 LEU CG C -3.007 7.528 -3.119 1.00 . A A . 60 LEU CG 1 1
4 5240 1 1 60 LEU H H -6.025 6.655 -5.616 1.00 . A A . 60 LEU H 1 1
4 5241 1 1 60 LEU HA H -4.149 8.794 -5.558 1.00 . A A . 60 LEU HA 1 1
4 5242 1 1 60 LEU HB2 H -5.022 8.142 -3.479 1.00 . A A . 60 LEU HB2 1 1
4 5243 1 1 60 LEU HB3 H -4.722 6.442 -3.784 1.00 . A A . 60 LEU HB3 1 1
4 5244 1 1 60 LEU HD11 H -2.584 9.555 -2.631 1.00 . A A . 60 LEU HD11 1 1
4 5245 1 1 60 LEU HD12 H -2.483 8.444 -1.268 1.00 . A A . 60 LEU HD12 1 1
4 5246 1 1 60 LEU HD13 H -4.056 8.926 -1.899 1.00 . A A . 60 LEU HD13 1 1
4 5247 1 1 60 LEU HD21 H -3.399 6.179 -1.509 1.00 . A A . 60 LEU HD21 1 1
4 5248 1 1 60 LEU HD22 H -1.717 6.214 -2.034 1.00 . A A . 60 LEU HD22 1 1
4 5249 1 1 60 LEU HD23 H -2.930 5.392 -3.015 1.00 . A A . 60 LEU HD23 1 1
4 5250 1 1 60 LEU HG H -2.193 7.689 -3.807 1.00 . A A . 60 LEU HG 1 1
4 5251 1 1 60 LEU N N -5.405 7.246 -6.094 1.00 . A A . 60 LEU N 1 1
4 5252 1 1 60 LEU O O -1.996 7.754 -6.331 1.00 . A A . 60 LEU O 1 1
4 5253 1 1 61 LEU C C -1.551 5.266 -8.019 1.00 . A A . 61 LEU C 1 1
4 5254 1 1 61 LEU CA C -1.829 4.994 -6.539 1.00 . A A . 61 LEU CA 1 1
4 5255 1 1 61 LEU CB C -2.047 3.495 -6.327 1.00 . A A . 61 LEU CB 1 1
4 5256 1 1 61 LEU CD1 C -3.417 2.502 -8.177 1.00 . A A . 61 LEU CD1 1 1
4 5257 1 1 61 LEU CD2 C -3.870 1.853 -5.805 1.00 . A A . 61 LEU CD2 1 1
4 5258 1 1 61 LEU CG C -3.427 2.975 -6.733 1.00 . A A . 61 LEU CG 1 1
4 5259 1 1 61 LEU H H -3.761 5.266 -5.721 1.00 . A A . 61 LEU H 1 1
4 5260 1 1 61 LEU HA H -0.970 5.303 -5.962 1.00 . A A . 61 LEU HA 1 1
4 5261 1 1 61 LEU HB2 H -1.302 2.963 -6.899 1.00 . A A . 61 LEU HB2 1 1
4 5262 1 1 61 LEU HB3 H -1.896 3.275 -5.282 1.00 . A A . 61 LEU HB3 1 1
4 5263 1 1 61 LEU HD11 H -3.975 3.195 -8.785 1.00 . A A . 61 LEU HD11 1 1
4 5264 1 1 61 LEU HD12 H -3.871 1.526 -8.240 1.00 . A A . 61 LEU HD12 1 1
4 5265 1 1 61 LEU HD13 H -2.399 2.451 -8.534 1.00 . A A . 61 LEU HD13 1 1
4 5266 1 1 61 LEU HD21 H -4.368 1.087 -6.378 1.00 . A A . 61 LEU HD21 1 1
4 5267 1 1 61 LEU HD22 H -4.550 2.246 -5.065 1.00 . A A . 61 LEU HD22 1 1
4 5268 1 1 61 LEU HD23 H -3.006 1.430 -5.312 1.00 . A A . 61 LEU HD23 1 1
4 5269 1 1 61 LEU HG H -4.145 3.774 -6.655 1.00 . A A . 61 LEU HG 1 1
4 5270 1 1 61 LEU N N -2.971 5.750 -6.039 1.00 . A A . 61 LEU N 1 1
4 5271 1 1 61 LEU O O -0.496 4.886 -8.529 1.00 . A A . 61 LEU O 1 1
4 5272 1 1 62 GLU C C -1.970 7.676 -10.360 1.00 . A A . 62 GLU C 1 1
4 5273 1 1 62 GLU CA C -2.307 6.205 -10.131 1.00 . A A . 62 GLU CA 1 1
4 5274 1 1 62 GLU CB C -3.568 5.832 -10.920 1.00 . A A . 62 GLU CB 1 1
4 5275 1 1 62 GLU CD C -5.866 6.562 -11.665 1.00 . A A . 62 GLU CD 1 1
4 5276 1 1 62 GLU CG C -4.757 6.737 -10.646 1.00 . A A . 62 GLU CG 1 1
4 5277 1 1 62 GLU H H -3.315 6.192 -8.267 1.00 . A A . 62 GLU H 1 1
4 5278 1 1 62 GLU HA H -1.486 5.605 -10.487 1.00 . A A . 62 GLU HA 1 1
4 5279 1 1 62 GLU HB2 H -3.344 5.881 -11.976 1.00 . A A . 62 GLU HB2 1 1
4 5280 1 1 62 GLU HB3 H -3.848 4.820 -10.669 1.00 . A A . 62 GLU HB3 1 1
4 5281 1 1 62 GLU HG2 H -5.151 6.509 -9.668 1.00 . A A . 62 GLU HG2 1 1
4 5282 1 1 62 GLU HG3 H -4.426 7.764 -10.670 1.00 . A A . 62 GLU HG3 1 1
4 5283 1 1 62 GLU N N -2.488 5.912 -8.711 1.00 . A A . 62 GLU N 1 1
4 5284 1 1 62 GLU O O -1.543 8.059 -11.451 1.00 . A A . 62 GLU O 1 1
4 5285 1 1 62 GLU OE1 O -5.664 6.953 -12.834 1.00 . A A . 62 GLU OE1 1 1
4 5286 1 1 62 GLU OE2 O -6.934 6.034 -11.294 1.00 . A A . 62 GLU OE2 1 1
4 5287 1 1 63 SER C C -0.587 10.266 -8.700 1.00 . A A . 63 SER C 1 1
4 5288 1 1 63 SER CA C -1.878 9.922 -9.436 1.00 . A A . 63 SER CA 1 1
4 5289 1 1 63 SER CB C -3.042 10.732 -8.866 1.00 . A A . 63 SER CB 1 1
4 5290 1 1 63 SER H H -2.508 8.138 -8.491 1.00 . A A . 63 SER H 1 1
4 5291 1 1 63 SER HA H -1.758 10.162 -10.481 1.00 . A A . 63 SER HA 1 1
4 5292 1 1 63 SER HB2 H -3.951 10.455 -9.380 1.00 . A A . 63 SER HB2 1 1
4 5293 1 1 63 SER HB3 H -3.144 10.516 -7.813 1.00 . A A . 63 SER HB3 1 1
4 5294 1 1 63 SER HG H -1.935 12.346 -8.788 1.00 . A A . 63 SER HG 1 1
4 5295 1 1 63 SER N N -2.163 8.497 -9.334 1.00 . A A . 63 SER N 1 1
4 5296 1 1 63 SER O O -0.487 10.093 -7.485 1.00 . A A . 63 SER O 1 1
4 5297 1 1 63 SER OG O -2.835 12.123 -9.033 1.00 . A A . 63 SER OG 1 1
4 5298 1 1 64 ASP C C 1.526 12.115 -7.722 1.00 . A A . 64 ASP C 1 1
4 5299 1 1 64 ASP CA C 1.693 11.116 -8.866 1.00 . A A . 64 ASP CA 1 1
4 5300 1 1 64 ASP CB C 2.609 11.706 -9.940 1.00 . A A . 64 ASP CB 1 1
4 5301 1 1 64 ASP CG C 4.066 11.699 -9.520 1.00 . A A . 64 ASP CG 1 1
4 5302 1 1 64 ASP H H 0.263 10.868 -10.408 1.00 . A A . 64 ASP H 1 1
4 5303 1 1 64 ASP HA H 2.147 10.218 -8.476 1.00 . A A . 64 ASP HA 1 1
4 5304 1 1 64 ASP HB2 H 2.511 11.127 -10.846 1.00 . A A . 64 ASP HB2 1 1
4 5305 1 1 64 ASP HB3 H 2.313 12.727 -10.137 1.00 . A A . 64 ASP HB3 1 1
4 5306 1 1 64 ASP N N 0.404 10.752 -9.444 1.00 . A A . 64 ASP N 1 1
4 5307 1 1 64 ASP O O 1.973 11.870 -6.601 1.00 . A A . 64 ASP O 1 1
4 5308 1 1 64 ASP OD1 O 4.338 11.905 -8.319 1.00 . A A . 64 ASP OD1 1 1
4 5309 1 1 64 ASP OD2 O 4.936 11.491 -10.393 1.00 . A A . 64 ASP OD2 1 1
4 5310 1 1 65 GLU C C -0.050 13.714 -5.779 1.00 . A A . 65 GLU C 1 1
4 5311 1 1 65 GLU CA C 0.659 14.279 -7.010 1.00 . A A . 65 GLU CA 1 1
4 5312 1 1 65 GLU CB C -0.157 15.425 -7.613 1.00 . A A . 65 GLU CB 1 1
4 5313 1 1 65 GLU CD C -0.331 17.942 -7.477 1.00 . A A . 65 GLU CD 1 1
4 5314 1 1 65 GLU CG C 0.589 16.748 -7.648 1.00 . A A . 65 GLU CG 1 1
4 5315 1 1 65 GLU H H 0.552 13.380 -8.926 1.00 . A A . 65 GLU H 1 1
4 5316 1 1 65 GLU HA H 1.623 14.658 -6.709 1.00 . A A . 65 GLU HA 1 1
4 5317 1 1 65 GLU HB2 H -0.425 15.164 -8.627 1.00 . A A . 65 GLU HB2 1 1
4 5318 1 1 65 GLU HB3 H -1.058 15.560 -7.034 1.00 . A A . 65 GLU HB3 1 1
4 5319 1 1 65 GLU HG2 H 1.319 16.757 -6.851 1.00 . A A . 65 GLU HG2 1 1
4 5320 1 1 65 GLU HG3 H 1.095 16.836 -8.598 1.00 . A A . 65 GLU HG3 1 1
4 5321 1 1 65 GLU N N 0.882 13.242 -8.014 1.00 . A A . 65 GLU N 1 1
4 5322 1 1 65 GLU O O 0.420 13.875 -4.652 1.00 . A A . 65 GLU O 1 1
4 5323 1 1 65 GLU OE1 O -1.349 17.809 -6.766 1.00 . A A . 65 GLU OE1 1 1
4 5324 1 1 65 GLU OE2 O -0.034 19.008 -8.055 1.00 . A A . 65 GLU OE2 1 1
4 5325 1 1 66 LEU C C -1.100 11.462 -4.130 1.00 . A A . 66 LEU C 1 1
4 5326 1 1 66 LEU CA C -1.950 12.450 -4.919 1.00 . A A . 66 LEU CA 1 1
4 5327 1 1 66 LEU CB C -3.184 11.739 -5.485 1.00 . A A . 66 LEU CB 1 1
4 5328 1 1 66 LEU CD1 C -4.530 11.533 -3.384 1.00 . A A . 66 LEU CD1 1 1
4 5329 1 1 66 LEU CD2 C -4.746 13.583 -4.809 1.00 . A A . 66 LEU CD2 1 1
4 5330 1 1 66 LEU CG C -4.509 12.079 -4.802 1.00 . A A . 66 LEU CG 1 1
4 5331 1 1 66 LEU H H -1.496 12.951 -6.925 1.00 . A A . 66 LEU H 1 1
4 5332 1 1 66 LEU HA H -2.270 13.242 -4.259 1.00 . A A . 66 LEU HA 1 1
4 5333 1 1 66 LEU HB2 H -3.268 11.994 -6.531 1.00 . A A . 66 LEU HB2 1 1
4 5334 1 1 66 LEU HB3 H -3.029 10.673 -5.405 1.00 . A A . 66 LEU HB3 1 1
4 5335 1 1 66 LEU HD11 H -3.937 12.168 -2.745 1.00 . A A . 66 LEU HD11 1 1
4 5336 1 1 66 LEU HD12 H -4.121 10.532 -3.379 1.00 . A A . 66 LEU HD12 1 1
4 5337 1 1 66 LEU HD13 H -5.548 11.507 -3.024 1.00 . A A . 66 LEU HD13 1 1
4 5338 1 1 66 LEU HD21 H -3.799 14.100 -4.821 1.00 . A A . 66 LEU HD21 1 1
4 5339 1 1 66 LEU HD22 H -5.298 13.864 -3.924 1.00 . A A . 66 LEU HD22 1 1
4 5340 1 1 66 LEU HD23 H -5.313 13.853 -5.687 1.00 . A A . 66 LEU HD23 1 1
4 5341 1 1 66 LEU HG H -5.316 11.611 -5.349 1.00 . A A . 66 LEU HG 1 1
4 5342 1 1 66 LEU N N -1.178 13.048 -6.003 1.00 . A A . 66 LEU N 1 1
4 5343 1 1 66 LEU O O -1.277 11.291 -2.923 1.00 . A A . 66 LEU O 1 1
4 5344 1 1 67 PHE C C 1.778 10.511 -3.360 1.00 . A A . 67 PHE C 1 1
4 5345 1 1 67 PHE CA C 0.708 9.835 -4.208 1.00 . A A . 67 PHE CA 1 1
4 5346 1 1 67 PHE CB C 1.371 8.965 -5.274 1.00 . A A . 67 PHE CB 1 1
4 5347 1 1 67 PHE CD1 C 0.720 6.612 -4.726 1.00 . A A . 67 PHE CD1 1 1
4 5348 1 1 67 PHE CD2 C 2.983 7.268 -4.369 1.00 . A A . 67 PHE CD2 1 1
4 5349 1 1 67 PHE CE1 C 1.012 5.342 -4.268 1.00 . A A . 67 PHE CE1 1 1
4 5350 1 1 67 PHE CE2 C 3.281 6.003 -3.907 1.00 . A A . 67 PHE CE2 1 1
4 5351 1 1 67 PHE CG C 1.700 7.587 -4.782 1.00 . A A . 67 PHE CG 1 1
4 5352 1 1 67 PHE CZ C 2.295 5.037 -3.857 1.00 . A A . 67 PHE CZ 1 1
4 5353 1 1 67 PHE H H -0.091 11.000 -5.786 1.00 . A A . 67 PHE H 1 1
4 5354 1 1 67 PHE HA H 0.108 9.206 -3.568 1.00 . A A . 67 PHE HA 1 1
4 5355 1 1 67 PHE HB2 H 0.704 8.867 -6.117 1.00 . A A . 67 PHE HB2 1 1
4 5356 1 1 67 PHE HB3 H 2.290 9.433 -5.596 1.00 . A A . 67 PHE HB3 1 1
4 5357 1 1 67 PHE HD1 H -0.283 6.852 -5.047 1.00 . A A . 67 PHE HD1 1 1
4 5358 1 1 67 PHE HD2 H 3.758 8.020 -4.407 1.00 . A A . 67 PHE HD2 1 1
4 5359 1 1 67 PHE HE1 H 0.240 4.590 -4.232 1.00 . A A . 67 PHE HE1 1 1
4 5360 1 1 67 PHE HE2 H 4.284 5.768 -3.589 1.00 . A A . 67 PHE HE2 1 1
4 5361 1 1 67 PHE HZ H 2.526 4.046 -3.495 1.00 . A A . 67 PHE HZ 1 1
4 5362 1 1 67 PHE N N -0.176 10.813 -4.828 1.00 . A A . 67 PHE N 1 1
4 5363 1 1 67 PHE O O 1.964 10.169 -2.195 1.00 . A A . 67 PHE O 1 1
4 5364 1 1 68 GLU C C 3.122 12.569 -1.837 1.00 . A A . 68 GLU C 1 1
4 5365 1 1 68 GLU CA C 3.542 12.192 -3.257 1.00 . A A . 68 GLU CA 1 1
4 5366 1 1 68 GLU CB C 3.927 13.450 -4.041 1.00 . A A . 68 GLU CB 1 1
4 5367 1 1 68 GLU CD C 5.780 14.206 -5.587 1.00 . A A . 68 GLU CD 1 1
4 5368 1 1 68 GLU CG C 4.722 13.156 -5.304 1.00 . A A . 68 GLU CG 1 1
4 5369 1 1 68 GLU H H 2.288 11.694 -4.889 1.00 . A A . 68 GLU H 1 1
4 5370 1 1 68 GLU HA H 4.404 11.541 -3.201 1.00 . A A . 68 GLU HA 1 1
4 5371 1 1 68 GLU HB2 H 3.025 13.976 -4.322 1.00 . A A . 68 GLU HB2 1 1
4 5372 1 1 68 GLU HB3 H 4.523 14.088 -3.406 1.00 . A A . 68 GLU HB3 1 1
4 5373 1 1 68 GLU HG2 H 5.207 12.199 -5.194 1.00 . A A . 68 GLU HG2 1 1
4 5374 1 1 68 GLU HG3 H 4.040 13.118 -6.142 1.00 . A A . 68 GLU HG3 1 1
4 5375 1 1 68 GLU N N 2.482 11.470 -3.955 1.00 . A A . 68 GLU N 1 1
4 5376 1 1 68 GLU O O 3.888 12.394 -0.893 1.00 . A A . 68 GLU O 1 1
4 5377 1 1 68 GLU OE1 O 6.243 14.853 -4.625 1.00 . A A . 68 GLU OE1 1 1
4 5378 1 1 68 GLU OE2 O 6.145 14.379 -6.769 1.00 . A A . 68 GLU OE2 1 1
4 5379 1 1 69 GLN C C 1.302 12.309 0.575 1.00 . A A . 69 GLN C 1 1
4 5380 1 1 69 GLN CA C 1.392 13.494 -0.384 1.00 . A A . 69 GLN CA 1 1
4 5381 1 1 69 GLN CB C 0.020 14.153 -0.528 1.00 . A A . 69 GLN CB 1 1
4 5382 1 1 69 GLN CD C -1.551 15.443 0.972 1.00 . A A . 69 GLN CD 1 1
4 5383 1 1 69 GLN CG C -0.162 15.364 0.371 1.00 . A A . 69 GLN CG 1 1
4 5384 1 1 69 GLN H H 1.342 13.213 -2.485 1.00 . A A . 69 GLN H 1 1
4 5385 1 1 69 GLN HA H 2.078 14.214 0.027 1.00 . A A . 69 GLN HA 1 1
4 5386 1 1 69 GLN HB2 H -0.112 14.469 -1.552 1.00 . A A . 69 GLN HB2 1 1
4 5387 1 1 69 GLN HB3 H -0.742 13.428 -0.281 1.00 . A A . 69 GLN HB3 1 1
4 5388 1 1 69 GLN HE21 H -2.339 15.728 -0.831 1.00 . A A . 69 GLN HE21 1 1
4 5389 1 1 69 GLN HE22 H -3.460 15.697 0.484 1.00 . A A . 69 GLN HE22 1 1
4 5390 1 1 69 GLN HG2 H 0.558 15.311 1.175 1.00 . A A . 69 GLN HG2 1 1
4 5391 1 1 69 GLN HG3 H 0.015 16.257 -0.209 1.00 . A A . 69 GLN HG3 1 1
4 5392 1 1 69 GLN N N 1.905 13.089 -1.694 1.00 . A A . 69 GLN N 1 1
4 5393 1 1 69 GLN NE2 N -2.551 15.643 0.122 1.00 . A A . 69 GLN NE2 1 1
4 5394 1 1 69 GLN O O 1.917 12.314 1.641 1.00 . A A . 69 GLN O 1 1
4 5395 1 1 69 GLN OE1 O -1.722 15.328 2.185 1.00 . A A . 69 GLN OE1 1 1
4 5396 1 1 70 HIS C C 1.681 9.401 1.211 1.00 . A A . 70 HIS C 1 1
4 5397 1 1 70 HIS CA C 0.351 10.124 1.038 1.00 . A A . 70 HIS CA 1 1
4 5398 1 1 70 HIS CB C -0.696 9.181 0.438 1.00 . A A . 70 HIS CB 1 1
4 5399 1 1 70 HIS CD2 C -3.154 9.976 0.678 1.00 . A A . 70 HIS CD2 1 1
4 5400 1 1 70 HIS CE1 C -3.623 9.006 2.589 1.00 . A A . 70 HIS CE1 1 1
4 5401 1 1 70 HIS CG C -2.045 9.308 1.076 1.00 . A A . 70 HIS CG 1 1
4 5402 1 1 70 HIS H H 0.048 11.375 -0.657 1.00 . A A . 70 HIS H 1 1
4 5403 1 1 70 HIS HA H 0.009 10.458 2.005 1.00 . A A . 70 HIS HA 1 1
4 5404 1 1 70 HIS HB2 H -0.805 9.396 -0.614 1.00 . A A . 70 HIS HB2 1 1
4 5405 1 1 70 HIS HB3 H -0.365 8.160 0.561 1.00 . A A . 70 HIS HB3 1 1
4 5406 1 1 70 HIS HD2 H -3.261 10.555 -0.228 1.00 . A A . 70 HIS HD2 1 1
4 5407 1 1 70 HIS HE1 H -4.150 8.674 3.471 1.00 . A A . 70 HIS HE1 1 1
4 5408 1 1 70 HIS HE2 H -5.033 10.123 1.610 1.00 . A A . 70 HIS HE2 1 1
4 5409 1 1 70 HIS N N 0.523 11.303 0.196 1.00 . A A . 70 HIS N 1 1
4 5410 1 1 70 HIS ND1 N -2.374 8.711 2.277 1.00 . A A . 70 HIS ND1 1 1
4 5411 1 1 70 HIS NE2 N -4.118 9.772 1.637 1.00 . A A . 70 HIS NE2 1 1
4 5412 1 1 70 HIS O O 2.090 9.092 2.330 1.00 . A A . 70 HIS O 1 1
4 5413 1 1 71 TYR C C 4.726 9.323 0.765 1.00 . A A . 71 TYR C 1 1
4 5414 1 1 71 TYR CA C 3.640 8.452 0.118 1.00 . A A . 71 TYR CA 1 1
4 5415 1 1 71 TYR CB C 4.034 8.054 -1.312 1.00 . A A . 71 TYR CB 1 1
4 5416 1 1 71 TYR CD1 C 6.263 6.903 -0.997 1.00 . A A . 71 TYR CD1 1 1
4 5417 1 1 71 TYR CD2 C 6.187 8.872 -2.338 1.00 . A A . 71 TYR CD2 1 1
4 5418 1 1 71 TYR CE1 C 7.623 6.800 -1.219 1.00 . A A . 71 TYR CE1 1 1
4 5419 1 1 71 TYR CE2 C 7.544 8.776 -2.568 1.00 . A A . 71 TYR CE2 1 1
4 5420 1 1 71 TYR CG C 5.524 7.940 -1.551 1.00 . A A . 71 TYR CG 1 1
4 5421 1 1 71 TYR CZ C 8.259 7.738 -2.005 1.00 . A A . 71 TYR CZ 1 1
4 5422 1 1 71 TYR H H 1.970 9.398 -0.766 1.00 . A A . 71 TYR H 1 1
4 5423 1 1 71 TYR HA H 3.525 7.555 0.709 1.00 . A A . 71 TYR HA 1 1
4 5424 1 1 71 TYR HB2 H 3.592 7.096 -1.542 1.00 . A A . 71 TYR HB2 1 1
4 5425 1 1 71 TYR HB3 H 3.645 8.792 -1.998 1.00 . A A . 71 TYR HB3 1 1
4 5426 1 1 71 TYR HD1 H 5.761 6.168 -0.384 1.00 . A A . 71 TYR HD1 1 1
4 5427 1 1 71 TYR HD2 H 5.625 9.683 -2.776 1.00 . A A . 71 TYR HD2 1 1
4 5428 1 1 71 TYR HE1 H 8.182 5.987 -0.778 1.00 . A A . 71 TYR HE1 1 1
4 5429 1 1 71 TYR HE2 H 8.039 9.512 -3.185 1.00 . A A . 71 TYR HE2 1 1
4 5430 1 1 71 TYR HH H 10.016 7.092 -1.555 1.00 . A A . 71 TYR HH 1 1
4 5431 1 1 71 TYR N N 2.352 9.134 0.097 1.00 . A A . 71 TYR N 1 1
4 5432 1 1 71 TYR O O 5.817 8.836 1.063 1.00 . A A . 71 TYR O 1 1
4 5433 1 1 71 TYR OH O 9.613 7.639 -2.233 1.00 . A A . 71 TYR OH 1 1
4 5434 1 1 72 LYS C C 5.668 11.082 3.047 1.00 . A A . 72 LYS C 1 1
4 5435 1 1 72 LYS CA C 5.393 11.510 1.611 1.00 . A A . 72 LYS CA 1 1
4 5436 1 1 72 LYS CB C 4.890 12.959 1.590 1.00 . A A . 72 LYS CB 1 1
4 5437 1 1 72 LYS CD C 5.359 15.359 0.982 1.00 . A A . 72 LYS CD 1 1
4 5438 1 1 72 LYS CE C 4.013 15.516 0.296 1.00 . A A . 72 LYS CE 1 1
4 5439 1 1 72 LYS CG C 5.854 13.922 0.914 1.00 . A A . 72 LYS CG 1 1
4 5440 1 1 72 LYS H H 3.542 10.945 0.740 1.00 . A A . 72 LYS H 1 1
4 5441 1 1 72 LYS HA H 6.313 11.447 1.048 1.00 . A A . 72 LYS HA 1 1
4 5442 1 1 72 LYS HB2 H 3.948 12.996 1.067 1.00 . A A . 72 LYS HB2 1 1
4 5443 1 1 72 LYS HB3 H 4.739 13.290 2.607 1.00 . A A . 72 LYS HB3 1 1
4 5444 1 1 72 LYS HD2 H 5.259 15.648 2.018 1.00 . A A . 72 LYS HD2 1 1
4 5445 1 1 72 LYS HD3 H 6.079 16.000 0.496 1.00 . A A . 72 LYS HD3 1 1
4 5446 1 1 72 LYS HE2 H 3.918 14.751 -0.459 1.00 . A A . 72 LYS HE2 1 1
4 5447 1 1 72 LYS HE3 H 3.234 15.394 1.033 1.00 . A A . 72 LYS HE3 1 1
4 5448 1 1 72 LYS HG2 H 6.813 13.860 1.407 1.00 . A A . 72 LYS HG2 1 1
4 5449 1 1 72 LYS HG3 H 5.962 13.639 -0.122 1.00 . A A . 72 LYS HG3 1 1
4 5450 1 1 72 LYS HZ1 H 3.076 16.836 -1.024 1.00 . A A . 72 LYS HZ1 1 1
4 5451 1 1 72 LYS HZ2 H 4.738 17.101 -0.857 1.00 . A A . 72 LYS HZ2 1 1
4 5452 1 1 72 LYS HZ3 H 3.678 17.578 0.373 1.00 . A A . 72 LYS HZ3 1 1
4 5453 1 1 72 LYS N N 4.427 10.604 0.990 1.00 . A A . 72 LYS N 1 1
4 5454 1 1 72 LYS NZ N 3.867 16.851 -0.348 1.00 . A A . 72 LYS NZ 1 1
4 5455 1 1 72 LYS O O 6.798 10.753 3.406 1.00 . A A . 72 LYS O 1 1
4 5456 1 1 73 GLU C C 5.419 9.346 5.393 1.00 . A A . 73 GLU C 1 1
4 5457 1 1 73 GLU CA C 4.743 10.708 5.266 1.00 . A A . 73 GLU CA 1 1
4 5458 1 1 73 GLU CB C 3.360 10.671 5.921 1.00 . A A . 73 GLU CB 1 1
4 5459 1 1 73 GLU CD C 1.875 11.728 7.669 1.00 . A A . 73 GLU CD 1 1
4 5460 1 1 73 GLU CG C 3.296 11.394 7.256 1.00 . A A . 73 GLU CG 1 1
4 5461 1 1 73 GLU H H 3.749 11.370 3.520 1.00 . A A . 73 GLU H 1 1
4 5462 1 1 73 GLU HA H 5.350 11.449 5.766 1.00 . A A . 73 GLU HA 1 1
4 5463 1 1 73 GLU HB2 H 2.647 11.131 5.253 1.00 . A A . 73 GLU HB2 1 1
4 5464 1 1 73 GLU HB3 H 3.077 9.641 6.080 1.00 . A A . 73 GLU HB3 1 1
4 5465 1 1 73 GLU HG2 H 3.736 10.762 8.013 1.00 . A A . 73 GLU HG2 1 1
4 5466 1 1 73 GLU HG3 H 3.860 12.311 7.180 1.00 . A A . 73 GLU HG3 1 1
4 5467 1 1 73 GLU N N 4.623 11.093 3.866 1.00 . A A . 73 GLU N 1 1
4 5468 1 1 73 GLU O O 6.207 9.113 6.311 1.00 . A A . 73 GLU O 1 1
4 5469 1 1 73 GLU OE1 O 1.011 10.826 7.615 1.00 . A A . 73 GLU OE1 1 1
4 5470 1 1 73 GLU OE2 O 1.625 12.892 8.047 1.00 . A A . 73 GLU OE2 1 1
4 5471 1 1 74 ALA C C 7.158 7.156 4.061 1.00 . A A . 74 ALA C 1 1
4 5472 1 1 74 ALA CA C 5.688 7.118 4.466 1.00 . A A . 74 ALA CA 1 1
4 5473 1 1 74 ALA CB C 4.904 6.205 3.539 1.00 . A A . 74 ALA CB 1 1
4 5474 1 1 74 ALA H H 4.477 8.692 3.752 1.00 . A A . 74 ALA H 1 1
4 5475 1 1 74 ALA HA H 5.612 6.727 5.469 1.00 . A A . 74 ALA HA 1 1
4 5476 1 1 74 ALA HB1 H 5.448 6.076 2.617 1.00 . A A . 74 ALA HB1 1 1
4 5477 1 1 74 ALA HB2 H 3.940 6.643 3.329 1.00 . A A . 74 ALA HB2 1 1
4 5478 1 1 74 ALA HB3 H 4.767 5.245 4.011 1.00 . A A . 74 ALA HB3 1 1
4 5479 1 1 74 ALA N N 5.110 8.451 4.461 1.00 . A A . 74 ALA N 1 1
4 5480 1 1 74 ALA O O 7.953 6.328 4.502 1.00 . A A . 74 ALA O 1 1
4 5481 1 1 75 SER C C 9.815 8.519 3.959 1.00 . A A . 75 SER C 1 1
4 5482 1 1 75 SER CA C 8.890 8.273 2.773 1.00 . A A . 75 SER CA 1 1
4 5483 1 1 75 SER CB C 9.003 9.407 1.756 1.00 . A A . 75 SER CB 1 1
4 5484 1 1 75 SER H H 6.834 8.763 2.919 1.00 . A A . 75 SER H 1 1
4 5485 1 1 75 SER HA H 9.176 7.348 2.297 1.00 . A A . 75 SER HA 1 1
4 5486 1 1 75 SER HB2 H 8.509 9.112 0.841 1.00 . A A . 75 SER HB2 1 1
4 5487 1 1 75 SER HB3 H 8.532 10.293 2.152 1.00 . A A . 75 SER HB3 1 1
4 5488 1 1 75 SER HG H 10.741 10.195 2.192 1.00 . A A . 75 SER HG 1 1
4 5489 1 1 75 SER N N 7.512 8.128 3.226 1.00 . A A . 75 SER N 1 1
4 5490 1 1 75 SER O O 10.812 7.822 4.131 1.00 . A A . 75 SER O 1 1
4 5491 1 1 75 SER OG O 10.359 9.698 1.465 1.00 . A A . 75 SER OG 1 1
4 5492 1 1 76 ALA C C 10.580 8.554 6.765 1.00 . A A . 76 ALA C 1 1
4 5493 1 1 76 ALA CA C 10.293 9.819 5.955 1.00 . A A . 76 ALA CA 1 1
4 5494 1 1 76 ALA CB C 9.599 10.860 6.819 1.00 . A A . 76 ALA CB 1 1
4 5495 1 1 76 ALA H H 8.681 10.038 4.588 1.00 . A A . 76 ALA H 1 1
4 5496 1 1 76 ALA HA H 11.230 10.235 5.613 1.00 . A A . 76 ALA HA 1 1
4 5497 1 1 76 ALA HB1 H 9.436 11.756 6.239 1.00 . A A . 76 ALA HB1 1 1
4 5498 1 1 76 ALA HB2 H 10.222 11.091 7.671 1.00 . A A . 76 ALA HB2 1 1
4 5499 1 1 76 ALA HB3 H 8.651 10.473 7.160 1.00 . A A . 76 ALA HB3 1 1
4 5500 1 1 76 ALA N N 9.483 9.507 4.781 1.00 . A A . 76 ALA N 1 1
4 5501 1 1 76 ALA O O 11.683 8.370 7.278 1.00 . A A . 76 ALA O 1 1
4 5502 1 1 77 ALA C C 10.495 5.402 6.729 1.00 . A A . 77 ALA C 1 1
4 5503 1 1 77 ALA CA C 9.733 6.417 7.579 1.00 . A A . 77 ALA CA 1 1
4 5504 1 1 77 ALA CB C 8.377 5.862 7.965 1.00 . A A . 77 ALA CB 1 1
4 5505 1 1 77 ALA H H 8.733 7.881 6.403 1.00 . A A . 77 ALA H 1 1
4 5506 1 1 77 ALA HA H 10.293 6.611 8.484 1.00 . A A . 77 ALA HA 1 1
4 5507 1 1 77 ALA HB1 H 8.510 5.031 8.638 1.00 . A A . 77 ALA HB1 1 1
4 5508 1 1 77 ALA HB2 H 7.864 5.528 7.077 1.00 . A A . 77 ALA HB2 1 1
4 5509 1 1 77 ALA HB3 H 7.796 6.632 8.450 1.00 . A A . 77 ALA HB3 1 1
4 5510 1 1 77 ALA N N 9.583 7.677 6.854 1.00 . A A . 77 ALA N 1 1
4 5511 1 1 77 ALA O O 11.035 4.421 7.238 1.00 . A A . 77 ALA O 1 1
4 5512 1 1 78 TYR C C 12.707 4.668 4.905 1.00 . A A . 78 TYR C 1 1
4 5513 1 1 78 TYR CA C 11.251 4.820 4.482 1.00 . A A . 78 TYR CA 1 1
4 5514 1 1 78 TYR CB C 11.175 5.443 3.081 1.00 . A A . 78 TYR CB 1 1
4 5515 1 1 78 TYR CD1 C 12.373 3.466 2.056 1.00 . A A . 78 TYR CD1 1 1
4 5516 1 1 78 TYR CD2 C 10.730 4.590 0.744 1.00 . A A . 78 TYR CD2 1 1
4 5517 1 1 78 TYR CE1 C 12.609 2.593 1.016 1.00 . A A . 78 TYR CE1 1 1
4 5518 1 1 78 TYR CE2 C 10.960 3.718 -0.304 1.00 . A A . 78 TYR CE2 1 1
4 5519 1 1 78 TYR CG C 11.432 4.479 1.942 1.00 . A A . 78 TYR CG 1 1
4 5520 1 1 78 TYR CZ C 11.900 2.722 -0.162 1.00 . A A . 78 TYR CZ 1 1
4 5521 1 1 78 TYR H H 10.110 6.484 5.108 1.00 . A A . 78 TYR H 1 1
4 5522 1 1 78 TYR HA H 10.775 3.851 4.471 1.00 . A A . 78 TYR HA 1 1
4 5523 1 1 78 TYR HB2 H 10.190 5.860 2.939 1.00 . A A . 78 TYR HB2 1 1
4 5524 1 1 78 TYR HB3 H 11.906 6.237 3.013 1.00 . A A . 78 TYR HB3 1 1
4 5525 1 1 78 TYR HD1 H 12.928 3.363 2.972 1.00 . A A . 78 TYR HD1 1 1
4 5526 1 1 78 TYR HD2 H 9.994 5.373 0.636 1.00 . A A . 78 TYR HD2 1 1
4 5527 1 1 78 TYR HE1 H 13.343 1.808 1.130 1.00 . A A . 78 TYR HE1 1 1
4 5528 1 1 78 TYR HE2 H 10.400 3.818 -1.227 1.00 . A A . 78 TYR HE2 1 1
4 5529 1 1 78 TYR HH H 11.496 1.144 -1.178 1.00 . A A . 78 TYR HH 1 1
4 5530 1 1 78 TYR N N 10.545 5.672 5.429 1.00 . A A . 78 TYR N 1 1
4 5531 1 1 78 TYR O O 13.225 3.559 5.024 1.00 . A A . 78 TYR O 1 1
4 5532 1 1 78 TYR OH O 12.139 1.855 -1.202 1.00 . A A . 78 TYR OH 1 1
4 5533 1 1 79 GLU C C 14.961 5.167 6.895 1.00 . A A . 79 GLU C 1 1
4 5534 1 1 79 GLU CA C 14.756 5.827 5.535 1.00 . A A . 79 GLU CA 1 1
4 5535 1 1 79 GLU CB C 15.257 7.271 5.576 1.00 . A A . 79 GLU CB 1 1
4 5536 1 1 79 GLU CD C 16.458 9.080 4.290 1.00 . A A . 79 GLU CD 1 1
4 5537 1 1 79 GLU CG C 16.279 7.590 4.499 1.00 . A A . 79 GLU CG 1 1
4 5538 1 1 79 GLU H H 12.876 6.650 5.021 1.00 . A A . 79 GLU H 1 1
4 5539 1 1 79 GLU HA H 15.323 5.282 4.796 1.00 . A A . 79 GLU HA 1 1
4 5540 1 1 79 GLU HB2 H 14.414 7.934 5.448 1.00 . A A . 79 GLU HB2 1 1
4 5541 1 1 79 GLU HB3 H 15.709 7.459 6.538 1.00 . A A . 79 GLU HB3 1 1
4 5542 1 1 79 GLU HG2 H 17.229 7.163 4.784 1.00 . A A . 79 GLU HG2 1 1
4 5543 1 1 79 GLU HG3 H 15.951 7.148 3.568 1.00 . A A . 79 GLU HG3 1 1
4 5544 1 1 79 GLU N N 13.356 5.802 5.130 1.00 . A A . 79 GLU N 1 1
4 5545 1 1 79 GLU O O 15.812 4.291 7.050 1.00 . A A . 79 GLU O 1 1
4 5546 1 1 79 GLU OE1 O 15.463 9.823 4.428 1.00 . A A . 79 GLU OE1 1 1
4 5547 1 1 79 GLU OE2 O 17.593 9.507 3.992 1.00 . A A . 79 GLU OE2 1 1
4 5548 1 1 80 SER C C 14.065 3.559 9.235 1.00 . A A . 80 SER C 1 1
4 5549 1 1 80 SER CA C 14.291 5.065 9.228 1.00 . A A . 80 SER CA 1 1
4 5550 1 1 80 SER CB C 13.280 5.749 10.152 1.00 . A A . 80 SER CB 1 1
4 5551 1 1 80 SER H H 13.535 6.310 7.703 1.00 . A A . 80 SER H 1 1
4 5552 1 1 80 SER HA H 15.285 5.273 9.584 1.00 . A A . 80 SER HA 1 1
4 5553 1 1 80 SER HB2 H 12.840 6.593 9.641 1.00 . A A . 80 SER HB2 1 1
4 5554 1 1 80 SER HB3 H 12.503 5.045 10.418 1.00 . A A . 80 SER HB3 1 1
4 5555 1 1 80 SER HG H 14.410 7.002 11.144 1.00 . A A . 80 SER HG 1 1
4 5556 1 1 80 SER N N 14.185 5.603 7.882 1.00 . A A . 80 SER N 1 1
4 5557 1 1 80 SER O O 14.802 2.814 9.879 1.00 . A A . 80 SER O 1 1
4 5558 1 1 80 SER OG O 13.903 6.210 11.337 1.00 . A A . 80 SER OG 1 1
4 5559 1 1 81 PHE C C 13.792 0.927 7.692 1.00 . A A . 81 PHE C 1 1
4 5560 1 1 81 PHE CA C 12.719 1.699 8.444 1.00 . A A . 81 PHE CA 1 1
4 5561 1 1 81 PHE CB C 11.367 1.504 7.769 1.00 . A A . 81 PHE CB 1 1
4 5562 1 1 81 PHE CD1 C 10.205 1.065 9.938 1.00 . A A . 81 PHE CD1 1 1
4 5563 1 1 81 PHE CD2 C 9.154 2.510 8.362 1.00 . A A . 81 PHE CD2 1 1
4 5564 1 1 81 PHE CE1 C 9.150 1.239 10.811 1.00 . A A . 81 PHE CE1 1 1
4 5565 1 1 81 PHE CE2 C 8.095 2.691 9.232 1.00 . A A . 81 PHE CE2 1 1
4 5566 1 1 81 PHE CG C 10.217 1.697 8.707 1.00 . A A . 81 PHE CG 1 1
4 5567 1 1 81 PHE CZ C 8.093 2.055 10.459 1.00 . A A . 81 PHE CZ 1 1
4 5568 1 1 81 PHE H H 12.489 3.757 8.028 1.00 . A A . 81 PHE H 1 1
4 5569 1 1 81 PHE HA H 12.665 1.323 9.453 1.00 . A A . 81 PHE HA 1 1
4 5570 1 1 81 PHE HB2 H 11.265 2.217 6.965 1.00 . A A . 81 PHE HB2 1 1
4 5571 1 1 81 PHE HB3 H 11.311 0.501 7.370 1.00 . A A . 81 PHE HB3 1 1
4 5572 1 1 81 PHE HD1 H 11.032 0.427 10.211 1.00 . A A . 81 PHE HD1 1 1
4 5573 1 1 81 PHE HD2 H 9.158 3.007 7.402 1.00 . A A . 81 PHE HD2 1 1
4 5574 1 1 81 PHE HE1 H 9.152 0.741 11.769 1.00 . A A . 81 PHE HE1 1 1
4 5575 1 1 81 PHE HE2 H 7.270 3.327 8.953 1.00 . A A . 81 PHE HE2 1 1
4 5576 1 1 81 PHE HZ H 7.267 2.194 11.140 1.00 . A A . 81 PHE HZ 1 1
4 5577 1 1 81 PHE N N 13.042 3.115 8.517 1.00 . A A . 81 PHE N 1 1
4 5578 1 1 81 PHE O O 14.259 -0.114 8.151 1.00 . A A . 81 PHE O 1 1
4 5579 1 1 82 LYS C C 16.542 0.786 6.437 1.00 . A A . 82 LYS C 1 1
4 5580 1 1 82 LYS CA C 15.198 0.790 5.723 1.00 . A A . 82 LYS CA 1 1
4 5581 1 1 82 LYS CB C 15.337 1.487 4.374 1.00 . A A . 82 LYS CB 1 1
4 5582 1 1 82 LYS CD C 15.387 -0.112 2.448 1.00 . A A . 82 LYS CD 1 1
4 5583 1 1 82 LYS CE C 15.662 -1.413 3.187 1.00 . A A . 82 LYS CE 1 1
4 5584 1 1 82 LYS CG C 14.528 0.829 3.277 1.00 . A A . 82 LYS CG 1 1
4 5585 1 1 82 LYS H H 13.772 2.272 6.212 1.00 . A A . 82 LYS H 1 1
4 5586 1 1 82 LYS HA H 14.882 -0.227 5.555 1.00 . A A . 82 LYS HA 1 1
4 5587 1 1 82 LYS HB2 H 15.011 2.510 4.471 1.00 . A A . 82 LYS HB2 1 1
4 5588 1 1 82 LYS HB3 H 16.376 1.475 4.080 1.00 . A A . 82 LYS HB3 1 1
4 5589 1 1 82 LYS HD2 H 14.873 -0.334 1.528 1.00 . A A . 82 LYS HD2 1 1
4 5590 1 1 82 LYS HD3 H 16.326 0.375 2.231 1.00 . A A . 82 LYS HD3 1 1
4 5591 1 1 82 LYS HE2 H 15.647 -1.220 4.247 1.00 . A A . 82 LYS HE2 1 1
4 5592 1 1 82 LYS HE3 H 14.885 -2.123 2.941 1.00 . A A . 82 LYS HE3 1 1
4 5593 1 1 82 LYS HG2 H 13.718 0.270 3.724 1.00 . A A . 82 LYS HG2 1 1
4 5594 1 1 82 LYS HG3 H 14.127 1.597 2.638 1.00 . A A . 82 LYS HG3 1 1
4 5595 1 1 82 LYS HZ1 H 17.472 -1.389 2.135 1.00 . A A . 82 LYS HZ1 1 1
4 5596 1 1 82 LYS HZ2 H 16.855 -2.942 2.404 1.00 . A A . 82 LYS HZ2 1 1
4 5597 1 1 82 LYS HZ3 H 17.579 -2.089 3.672 1.00 . A A . 82 LYS HZ3 1 1
4 5598 1 1 82 LYS N N 14.180 1.440 6.531 1.00 . A A . 82 LYS N 1 1
4 5599 1 1 82 LYS NZ N 16.984 -1.999 2.823 1.00 . A A . 82 LYS NZ 1 1
4 5600 1 1 82 LYS O O 17.322 -0.159 6.313 1.00 . A A . 82 LYS O 1 1
4 5601 1 1 83 LYS C C 18.053 1.184 9.201 1.00 . A A . 83 LYS C 1 1
4 5602 1 1 83 LYS CA C 18.071 1.985 7.903 1.00 . A A . 83 LYS CA 1 1
4 5603 1 1 83 LYS CB C 18.368 3.456 8.200 1.00 . A A . 83 LYS CB 1 1
4 5604 1 1 83 LYS CD C 20.007 3.702 6.304 1.00 . A A . 83 LYS CD 1 1
4 5605 1 1 83 LYS CE C 19.762 3.361 4.842 1.00 . A A . 83 LYS CE 1 1
4 5606 1 1 83 LYS CG C 18.756 4.259 6.967 1.00 . A A . 83 LYS CG 1 1
4 5607 1 1 83 LYS H H 16.153 2.579 7.232 1.00 . A A . 83 LYS H 1 1
4 5608 1 1 83 LYS HA H 18.852 1.593 7.270 1.00 . A A . 83 LYS HA 1 1
4 5609 1 1 83 LYS HB2 H 17.490 3.908 8.638 1.00 . A A . 83 LYS HB2 1 1
4 5610 1 1 83 LYS HB3 H 19.181 3.509 8.909 1.00 . A A . 83 LYS HB3 1 1
4 5611 1 1 83 LYS HD2 H 20.792 4.441 6.363 1.00 . A A . 83 LYS HD2 1 1
4 5612 1 1 83 LYS HD3 H 20.314 2.807 6.826 1.00 . A A . 83 LYS HD3 1 1
4 5613 1 1 83 LYS HE2 H 18.698 3.268 4.681 1.00 . A A . 83 LYS HE2 1 1
4 5614 1 1 83 LYS HE3 H 20.148 4.163 4.228 1.00 . A A . 83 LYS HE3 1 1
4 5615 1 1 83 LYS HG2 H 17.941 4.227 6.260 1.00 . A A . 83 LYS HG2 1 1
4 5616 1 1 83 LYS HG3 H 18.941 5.281 7.261 1.00 . A A . 83 LYS HG3 1 1
4 5617 1 1 83 LYS HZ1 H 21.307 2.287 3.933 1.00 . A A . 83 LYS HZ1 1 1
4 5618 1 1 83 LYS HZ2 H 19.798 1.532 3.832 1.00 . A A . 83 LYS HZ2 1 1
4 5619 1 1 83 LYS HZ3 H 20.650 1.523 5.292 1.00 . A A . 83 LYS HZ3 1 1
4 5620 1 1 83 LYS N N 16.813 1.856 7.179 1.00 . A A . 83 LYS N 1 1
4 5621 1 1 83 LYS NZ N 20.425 2.086 4.448 1.00 . A A . 83 LYS NZ 1 1
4 5622 1 1 83 LYS O O 18.949 0.378 9.451 1.00 . A A . 83 LYS O 1 1
4 5623 1 1 84 GLU C C 16.268 -0.677 11.106 1.00 . A A . 84 GLU C 1 1
4 5624 1 1 84 GLU CA C 16.921 0.690 11.298 1.00 . A A . 84 GLU CA 1 1
4 5625 1 1 84 GLU CB C 16.128 1.520 12.315 1.00 . A A . 84 GLU CB 1 1
4 5626 1 1 84 GLU CD C 16.237 2.714 14.536 1.00 . A A . 84 GLU CD 1 1
4 5627 1 1 84 GLU CG C 17.006 2.255 13.313 1.00 . A A . 84 GLU CG 1 1
4 5628 1 1 84 GLU H H 16.345 2.057 9.781 1.00 . A A . 84 GLU H 1 1
4 5629 1 1 84 GLU HA H 17.922 0.541 11.678 1.00 . A A . 84 GLU HA 1 1
4 5630 1 1 84 GLU HB2 H 15.536 2.248 11.786 1.00 . A A . 84 GLU HB2 1 1
4 5631 1 1 84 GLU HB3 H 15.469 0.865 12.865 1.00 . A A . 84 GLU HB3 1 1
4 5632 1 1 84 GLU HG2 H 17.796 1.594 13.634 1.00 . A A . 84 GLU HG2 1 1
4 5633 1 1 84 GLU HG3 H 17.435 3.120 12.829 1.00 . A A . 84 GLU HG3 1 1
4 5634 1 1 84 GLU N N 17.034 1.403 10.028 1.00 . A A . 84 GLU N 1 1
4 5635 1 1 84 GLU O O 15.464 -1.112 11.930 1.00 . A A . 84 GLU O 1 1
4 5636 1 1 84 GLU OE1 O 15.326 1.980 14.973 1.00 . A A . 84 GLU OE1 1 1
4 5637 1 1 84 GLU OE2 O 16.546 3.807 15.055 1.00 . A A . 84 GLU OE2 1 1
4 5638 1 1 85 GLN C C 16.763 -3.722 10.618 1.00 . A A . 85 GLN C 1 1
4 5639 1 1 85 GLN CA C 16.085 -2.677 9.739 1.00 . A A . 85 GLN CA 1 1
4 5640 1 1 85 GLN CB C 16.275 -3.022 8.259 1.00 . A A . 85 GLN CB 1 1
4 5641 1 1 85 GLN CD C 14.962 -4.613 6.801 1.00 . A A . 85 GLN CD 1 1
4 5642 1 1 85 GLN CG C 14.972 -3.278 7.520 1.00 . A A . 85 GLN CG 1 1
4 5643 1 1 85 GLN H H 17.279 -0.971 9.405 1.00 . A A . 85 GLN H 1 1
4 5644 1 1 85 GLN HA H 15.029 -2.660 9.965 1.00 . A A . 85 GLN HA 1 1
4 5645 1 1 85 GLN HB2 H 16.784 -2.201 7.774 1.00 . A A . 85 GLN HB2 1 1
4 5646 1 1 85 GLN HB3 H 16.889 -3.908 8.182 1.00 . A A . 85 GLN HB3 1 1
4 5647 1 1 85 GLN HE21 H 13.836 -5.405 8.235 1.00 . A A . 85 GLN HE21 1 1
4 5648 1 1 85 GLN HE22 H 14.266 -6.469 6.945 1.00 . A A . 85 GLN HE22 1 1
4 5649 1 1 85 GLN HG2 H 14.159 -3.263 8.231 1.00 . A A . 85 GLN HG2 1 1
4 5650 1 1 85 GLN HG3 H 14.826 -2.494 6.792 1.00 . A A . 85 GLN HG3 1 1
4 5651 1 1 85 GLN N N 16.628 -1.358 10.023 1.00 . A A . 85 GLN N 1 1
4 5652 1 1 85 GLN NE2 N 14.286 -5.594 7.387 1.00 . A A . 85 GLN NE2 1 1
4 5653 1 1 85 GLN O O 17.963 -3.964 10.496 1.00 . A A . 85 GLN O 1 1
4 5654 1 1 85 GLN OE1 O 15.555 -4.760 5.733 1.00 . A A . 85 GLN OE1 1 1
4 5655 1 1 86 GLU C C 16.792 -6.669 11.691 1.00 . A A . 86 GLU C 1 1
4 5656 1 1 86 GLU CA C 16.522 -5.346 12.413 1.00 . A A . 86 GLU CA 1 1
4 5657 1 1 86 GLU CB C 15.551 -5.572 13.573 1.00 . A A . 86 GLU CB 1 1
4 5658 1 1 86 GLU CD C 15.271 -6.245 15.991 1.00 . A A . 86 GLU CD 1 1
4 5659 1 1 86 GLU CG C 16.241 -5.827 14.902 1.00 . A A . 86 GLU CG 1 1
4 5660 1 1 86 GLU H H 15.042 -4.094 11.564 1.00 . A A . 86 GLU H 1 1
4 5661 1 1 86 GLU HA H 17.454 -4.974 12.809 1.00 . A A . 86 GLU HA 1 1
4 5662 1 1 86 GLU HB2 H 14.926 -4.697 13.679 1.00 . A A . 86 GLU HB2 1 1
4 5663 1 1 86 GLU HB3 H 14.928 -6.424 13.345 1.00 . A A . 86 GLU HB3 1 1
4 5664 1 1 86 GLU HG2 H 16.970 -6.613 14.769 1.00 . A A . 86 GLU HG2 1 1
4 5665 1 1 86 GLU HG3 H 16.742 -4.922 15.213 1.00 . A A . 86 GLU HG3 1 1
4 5666 1 1 86 GLU N N 15.990 -4.333 11.508 1.00 . A A . 86 GLU N 1 1
4 5667 1 1 86 GLU O O 17.117 -7.672 12.328 1.00 . A A . 86 GLU O 1 1
4 5668 1 1 86 GLU OE1 O 14.363 -7.052 15.700 1.00 . A A . 86 GLU OE1 1 1
4 5669 1 1 86 GLU OE2 O 15.418 -5.763 17.134 1.00 . A A . 86 GLU OE2 1 1
4 5670 1 1 87 GLN C C 18.302 -7.868 8.977 1.00 . A A . 87 GLN C 1 1
4 5671 1 1 87 GLN CA C 16.896 -7.875 9.575 1.00 . A A . 87 GLN CA 1 1
4 5672 1 1 87 GLN CB C 15.855 -7.988 8.460 1.00 . A A . 87 GLN CB 1 1
4 5673 1 1 87 GLN CD C 14.181 -9.090 9.998 1.00 . A A . 87 GLN CD 1 1
4 5674 1 1 87 GLN CG C 14.421 -8.005 8.966 1.00 . A A . 87 GLN CG 1 1
4 5675 1 1 87 GLN H H 16.399 -5.850 9.906 1.00 . A A . 87 GLN H 1 1
4 5676 1 1 87 GLN HA H 16.800 -8.727 10.231 1.00 . A A . 87 GLN HA 1 1
4 5677 1 1 87 GLN HB2 H 15.968 -7.147 7.792 1.00 . A A . 87 GLN HB2 1 1
4 5678 1 1 87 GLN HB3 H 16.030 -8.900 7.909 1.00 . A A . 87 GLN HB3 1 1
4 5679 1 1 87 GLN HE21 H 12.737 -8.008 10.834 1.00 . A A . 87 GLN HE21 1 1
4 5680 1 1 87 GLN HE22 H 13.051 -9.539 11.572 1.00 . A A . 87 GLN HE22 1 1
4 5681 1 1 87 GLN HG2 H 14.201 -7.049 9.416 1.00 . A A . 87 GLN HG2 1 1
4 5682 1 1 87 GLN HG3 H 13.759 -8.171 8.129 1.00 . A A . 87 GLN HG3 1 1
4 5683 1 1 87 GLN N N 16.660 -6.672 10.364 1.00 . A A . 87 GLN N 1 1
4 5684 1 1 87 GLN NE2 N 13.226 -8.856 10.891 1.00 . A A . 87 GLN NE2 1 1
4 5685 1 1 87 GLN O O 19.111 -8.754 9.257 1.00 . A A . 87 GLN O 1 1
4 5686 1 1 87 GLN OE1 O 14.843 -10.127 9.991 1.00 . A A . 87 GLN OE1 1 1
4 5687 1 1 88 GLN C C 20.935 -6.206 8.485 1.00 . A A . 88 GLN C 1 1
4 5688 1 1 88 GLN CA C 19.891 -6.744 7.509 1.00 . A A . 88 GLN CA 1 1
4 5689 1 1 88 GLN CB C 19.798 -5.831 6.285 1.00 . A A . 88 GLN CB 1 1
4 5690 1 1 88 GLN CD C 18.937 -5.955 3.911 1.00 . A A . 88 GLN CD 1 1
4 5691 1 1 88 GLN CG C 19.831 -6.583 4.963 1.00 . A A . 88 GLN CG 1 1
4 5692 1 1 88 GLN H H 17.898 -6.191 7.964 1.00 . A A . 88 GLN H 1 1
4 5693 1 1 88 GLN HA H 20.195 -7.729 7.188 1.00 . A A . 88 GLN HA 1 1
4 5694 1 1 88 GLN HB2 H 18.874 -5.274 6.334 1.00 . A A . 88 GLN HB2 1 1
4 5695 1 1 88 GLN HB3 H 20.627 -5.138 6.299 1.00 . A A . 88 GLN HB3 1 1
4 5696 1 1 88 GLN HE21 H 20.465 -5.848 2.642 1.00 . A A . 88 GLN HE21 1 1
4 5697 1 1 88 GLN HE22 H 18.957 -5.241 2.055 1.00 . A A . 88 GLN HE22 1 1
4 5698 1 1 88 GLN HG2 H 20.844 -6.590 4.593 1.00 . A A . 88 GLN HG2 1 1
4 5699 1 1 88 GLN HG3 H 19.503 -7.597 5.133 1.00 . A A . 88 GLN HG3 1 1
4 5700 1 1 88 GLN N N 18.585 -6.865 8.150 1.00 . A A . 88 GLN N 1 1
4 5701 1 1 88 GLN NE2 N 19.511 -5.651 2.752 1.00 . A A . 88 GLN NE2 1 1
4 5702 1 1 88 GLN O O 20.597 -5.619 9.513 1.00 . A A . 88 GLN O 1 1
4 5703 1 1 88 GLN OE1 O 17.746 -5.746 4.137 1.00 . A A . 88 GLN OE1 1 1
4 5704 1 1 89 THR C C 24.071 -4.823 8.326 1.00 . A A . 89 THR C 1 1
4 5705 1 1 89 THR CA C 23.304 -5.956 8.999 1.00 . A A . 89 THR CA 1 1
4 5706 1 1 89 THR CB C 24.254 -7.113 9.309 1.00 . A A . 89 THR CB 1 1
4 5707 1 1 89 THR CG2 C 24.682 -7.879 8.074 1.00 . A A . 89 THR CG2 1 1
4 5708 1 1 89 THR H H 22.411 -6.891 7.324 1.00 . A A . 89 THR H 1 1
4 5709 1 1 89 THR HA H 22.882 -5.591 9.924 1.00 . A A . 89 THR HA 1 1
4 5710 1 1 89 THR HB H 23.759 -7.805 9.973 1.00 . A A . 89 THR HB 1 1
4 5711 1 1 89 THR HG1 H 26.048 -7.361 10.057 1.00 . A A . 89 THR HG1 1 1
4 5712 1 1 89 THR HG21 H 24.582 -7.246 7.205 1.00 . A A . 89 THR HG21 1 1
4 5713 1 1 89 THR HG22 H 24.058 -8.752 7.957 1.00 . A A . 89 THR HG22 1 1
4 5714 1 1 89 THR HG23 H 25.712 -8.186 8.181 1.00 . A A . 89 THR HG23 1 1
4 5715 1 1 89 THR N N 22.206 -6.416 8.155 1.00 . A A . 89 THR N 1 1
4 5716 1 1 89 THR O O 25.195 -5.013 7.859 1.00 . A A . 89 THR O 1 1
4 5717 1 1 89 THR OG1 O 25.426 -6.638 9.949 1.00 . A A . 89 THR OG1 1 1
4 5718 1 1 90 GLU C C 25.140 -1.881 8.594 1.00 . A A . 90 GLU C 1 1
4 5719 1 1 90 GLU CA C 24.088 -2.482 7.666 1.00 . A A . 90 GLU CA 1 1
4 5720 1 1 90 GLU CB C 23.031 -1.433 7.312 1.00 . A A . 90 GLU CB 1 1
4 5721 1 1 90 GLU CD C 21.202 -1.121 5.590 1.00 . A A . 90 GLU CD 1 1
4 5722 1 1 90 GLU CG C 22.671 -1.411 5.834 1.00 . A A . 90 GLU CG 1 1
4 5723 1 1 90 GLU H H 22.565 -3.555 8.671 1.00 . A A . 90 GLU H 1 1
4 5724 1 1 90 GLU HA H 24.573 -2.811 6.758 1.00 . A A . 90 GLU HA 1 1
4 5725 1 1 90 GLU HB2 H 22.134 -1.637 7.876 1.00 . A A . 90 GLU HB2 1 1
4 5726 1 1 90 GLU HB3 H 23.402 -0.456 7.583 1.00 . A A . 90 GLU HB3 1 1
4 5727 1 1 90 GLU HG2 H 23.257 -0.648 5.345 1.00 . A A . 90 GLU HG2 1 1
4 5728 1 1 90 GLU HG3 H 22.907 -2.375 5.406 1.00 . A A . 90 GLU HG3 1 1
4 5729 1 1 90 GLU N N 23.460 -3.646 8.281 1.00 . A A . 90 GLU N 1 1
4 5730 1 1 90 GLU O O 25.120 -2.111 9.803 1.00 . A A . 90 GLU O 1 1
4 5731 1 1 90 GLU OE1 O 20.424 -1.119 6.568 1.00 . A A . 90 GLU OE1 1 1
4 5732 1 1 90 GLU OE2 O 20.829 -0.897 4.420 1.00 . A A . 90 GLU OE2 1 1
4 5733 1 1 91 GLN C C 26.722 0.921 9.235 1.00 . A A . 91 GLN C 1 1
4 5734 1 1 91 GLN CA C 27.124 -0.482 8.794 1.00 . A A . 91 GLN CA 1 1
4 5735 1 1 91 GLN CB C 28.410 -0.419 7.967 1.00 . A A . 91 GLN CB 1 1
4 5736 1 1 91 GLN CD C 30.866 -0.695 8.497 1.00 . A A . 91 GLN CD 1 1
4 5737 1 1 91 GLN CG C 29.607 0.118 8.736 1.00 . A A . 91 GLN CG 1 1
4 5738 1 1 91 GLN H H 26.025 -0.969 7.051 1.00 . A A . 91 GLN H 1 1
4 5739 1 1 91 GLN HA H 27.300 -1.088 9.671 1.00 . A A . 91 GLN HA 1 1
4 5740 1 1 91 GLN HB2 H 28.649 -1.412 7.619 1.00 . A A . 91 GLN HB2 1 1
4 5741 1 1 91 GLN HB3 H 28.243 0.221 7.113 1.00 . A A . 91 GLN HB3 1 1
4 5742 1 1 91 GLN HE21 H 30.486 -0.765 6.545 1.00 . A A . 91 GLN HE21 1 1
4 5743 1 1 91 GLN HE22 H 31.925 -1.571 7.060 1.00 . A A . 91 GLN HE22 1 1
4 5744 1 1 91 GLN HG2 H 29.789 1.136 8.426 1.00 . A A . 91 GLN HG2 1 1
4 5745 1 1 91 GLN HG3 H 29.379 0.099 9.791 1.00 . A A . 91 GLN HG3 1 1
4 5746 1 1 91 GLN N N 26.060 -1.113 8.020 1.00 . A A . 91 GLN N 1 1
4 5747 1 1 91 GLN NE2 N 31.117 -1.046 7.239 1.00 . A A . 91 GLN NE2 1 1
4 5748 1 1 91 GLN O O 25.926 1.587 8.572 1.00 . A A . 91 GLN O 1 1
4 5749 1 1 91 GLN OE1 O 31.602 -1.006 9.432 1.00 . A A . 91 GLN OE1 1 1
4 5750 1 1 92 ALA C C 27.960 3.729 10.331 1.00 . A A . 92 ALA C 1 1
4 5751 1 1 92 ALA CA C 26.983 2.696 10.883 1.00 . A A . 92 ALA CA 1 1
4 5752 1 1 92 ALA CB C 27.024 2.681 12.405 1.00 . A A . 92 ALA CB 1 1
4 5753 1 1 92 ALA H H 27.908 0.793 10.841 1.00 . A A . 92 ALA H 1 1
4 5754 1 1 92 ALA HA H 25.982 2.961 10.575 1.00 . A A . 92 ALA HA 1 1
4 5755 1 1 92 ALA HB1 H 27.744 3.407 12.753 1.00 . A A . 92 ALA HB1 1 1
4 5756 1 1 92 ALA HB2 H 27.311 1.698 12.748 1.00 . A A . 92 ALA HB2 1 1
4 5757 1 1 92 ALA HB3 H 26.046 2.928 12.794 1.00 . A A . 92 ALA HB3 1 1
4 5758 1 1 92 ALA N N 27.279 1.369 10.357 1.00 . A A . 92 ALA N 1 1
4 5759 1 1 92 ALA O O 27.495 4.778 9.837 1.00 . A A . 92 ALA O 1 1
4 5760 1 1 92 ALA OXT O 29.182 3.480 10.398 1.00 . A A . 92 ALA OXT 1 1
5 5761 1 1 1 GLY C C -28.040 -37.287 -19.659 1.00 . A A . 1 GLY C 1 1
5 5762 1 1 1 GLY CA C -28.098 -37.828 -18.242 1.00 . A A . 1 GLY CA 1 1
5 5763 1 1 1 GLY H1 H -28.079 -35.836 -17.611 1.00 . A A . 1 GLY H1 1 1
5 5764 1 1 1 GLY H2 H -26.864 -36.786 -16.917 1.00 . A A . 1 GLY H2 1 1
5 5765 1 1 1 GLY H3 H -28.464 -36.939 -16.387 1.00 . A A . 1 GLY H3 1 1
5 5766 1 1 1 GLY HA2 H -27.348 -38.598 -18.132 1.00 . A A . 1 GLY HA2 1 1
5 5767 1 1 1 GLY HA3 H -29.072 -38.262 -18.076 1.00 . A A . 1 GLY HA3 1 1
5 5768 1 1 1 GLY N N -27.859 -36.774 -17.219 1.00 . A A . 1 GLY N 1 1
5 5769 1 1 1 GLY O O -27.149 -37.651 -20.428 1.00 . A A . 1 GLY O 1 1
5 5770 1 1 2 PRO C C -27.750 -35.092 -21.747 1.00 . A A . 2 PRO C 1 1
5 5771 1 1 2 PRO CA C -29.034 -35.827 -21.380 1.00 . A A . 2 PRO CA 1 1
5 5772 1 1 2 PRO CB C -30.199 -34.837 -21.300 1.00 . A A . 2 PRO CB 1 1
5 5773 1 1 2 PRO CD C -30.088 -35.933 -19.184 1.00 . A A . 2 PRO CD 1 1
5 5774 1 1 2 PRO CG C -31.041 -35.323 -20.172 1.00 . A A . 2 PRO CG 1 1
5 5775 1 1 2 PRO HA H -29.247 -36.576 -22.131 1.00 . A A . 2 PRO HA 1 1
5 5776 1 1 2 PRO HB2 H -29.817 -33.844 -21.108 1.00 . A A . 2 PRO HB2 1 1
5 5777 1 1 2 PRO HB3 H -30.746 -34.842 -22.231 1.00 . A A . 2 PRO HB3 1 1
5 5778 1 1 2 PRO HD2 H -29.741 -35.188 -18.485 1.00 . A A . 2 PRO HD2 1 1
5 5779 1 1 2 PRO HD3 H -30.558 -36.753 -18.663 1.00 . A A . 2 PRO HD3 1 1
5 5780 1 1 2 PRO HG2 H -31.569 -34.496 -19.723 1.00 . A A . 2 PRO HG2 1 1
5 5781 1 1 2 PRO HG3 H -31.738 -36.067 -20.528 1.00 . A A . 2 PRO HG3 1 1
5 5782 1 1 2 PRO N N -28.986 -36.413 -20.036 1.00 . A A . 2 PRO N 1 1
5 5783 1 1 2 PRO O O -27.254 -34.268 -20.980 1.00 . A A . 2 PRO O 1 1
5 5784 1 1 3 LEU C C -26.315 -33.382 -24.022 1.00 . A A . 3 LEU C 1 1
5 5785 1 1 3 LEU CA C -26.001 -34.742 -23.405 1.00 . A A . 3 LEU CA 1 1
5 5786 1 1 3 LEU CB C -25.276 -35.631 -24.424 1.00 . A A . 3 LEU CB 1 1
5 5787 1 1 3 LEU CD1 C -25.860 -35.542 -26.869 1.00 . A A . 3 LEU CD1 1 1
5 5788 1 1 3 LEU CD2 C -25.938 -37.723 -25.651 1.00 . A A . 3 LEU CD2 1 1
5 5789 1 1 3 LEU CG C -26.155 -36.219 -25.538 1.00 . A A . 3 LEU CG 1 1
5 5790 1 1 3 LEU H H -27.667 -36.047 -23.503 1.00 . A A . 3 LEU H 1 1
5 5791 1 1 3 LEU HA H -25.356 -34.594 -22.550 1.00 . A A . 3 LEU HA 1 1
5 5792 1 1 3 LEU HB2 H -24.495 -35.043 -24.885 1.00 . A A . 3 LEU HB2 1 1
5 5793 1 1 3 LEU HB3 H -24.816 -36.449 -23.890 1.00 . A A . 3 LEU HB3 1 1
5 5794 1 1 3 LEU HD11 H -26.186 -36.182 -27.677 1.00 . A A . 3 LEU HD11 1 1
5 5795 1 1 3 LEU HD12 H -24.798 -35.365 -26.956 1.00 . A A . 3 LEU HD12 1 1
5 5796 1 1 3 LEU HD13 H -26.388 -34.601 -26.921 1.00 . A A . 3 LEU HD13 1 1
5 5797 1 1 3 LEU HD21 H -26.879 -38.207 -25.868 1.00 . A A . 3 LEU HD21 1 1
5 5798 1 1 3 LEU HD22 H -25.545 -38.101 -24.718 1.00 . A A . 3 LEU HD22 1 1
5 5799 1 1 3 LEU HD23 H -25.236 -37.926 -26.446 1.00 . A A . 3 LEU HD23 1 1
5 5800 1 1 3 LEU HG H -27.193 -36.046 -25.301 1.00 . A A . 3 LEU HG 1 1
5 5801 1 1 3 LEU N N -27.222 -35.388 -22.932 1.00 . A A . 3 LEU N 1 1
5 5802 1 1 3 LEU O O -26.682 -33.291 -25.193 1.00 . A A . 3 LEU O 1 1
5 5803 1 1 4 GLY C C -25.241 -30.329 -24.342 1.00 . A A . 4 GLY C 1 1
5 5804 1 1 4 GLY CA C -26.455 -30.986 -23.711 1.00 . A A . 4 GLY CA 1 1
5 5805 1 1 4 GLY H H -25.883 -32.459 -22.298 1.00 . A A . 4 GLY H 1 1
5 5806 1 1 4 GLY HA2 H -27.243 -31.040 -24.447 1.00 . A A . 4 GLY HA2 1 1
5 5807 1 1 4 GLY HA3 H -26.790 -30.378 -22.884 1.00 . A A . 4 GLY HA3 1 1
5 5808 1 1 4 GLY N N -26.175 -32.326 -23.225 1.00 . A A . 4 GLY N 1 1
5 5809 1 1 4 GLY O O -24.120 -30.490 -23.861 1.00 . A A . 4 GLY O 1 1
5 5810 1 1 5 SER C C -24.074 -27.547 -25.505 1.00 . A A . 5 SER C 1 1
5 5811 1 1 5 SER CA C -24.379 -28.913 -26.127 1.00 . A A . 5 SER CA 1 1
5 5812 1 1 5 SER CB C -24.714 -28.759 -27.613 1.00 . A A . 5 SER CB 1 1
5 5813 1 1 5 SER H H -26.380 -29.506 -25.765 1.00 . A A . 5 SER H 1 1
5 5814 1 1 5 SER HA H -23.499 -29.532 -26.034 1.00 . A A . 5 SER HA 1 1
5 5815 1 1 5 SER HB2 H -24.689 -29.730 -28.086 1.00 . A A . 5 SER HB2 1 1
5 5816 1 1 5 SER HB3 H -25.701 -28.337 -27.719 1.00 . A A . 5 SER HB3 1 1
5 5817 1 1 5 SER HG H -23.897 -27.011 -27.955 1.00 . A A . 5 SER HG 1 1
5 5818 1 1 5 SER N N -25.465 -29.591 -25.425 1.00 . A A . 5 SER N 1 1
5 5819 1 1 5 SER O O -22.964 -27.318 -25.025 1.00 . A A . 5 SER O 1 1
5 5820 1 1 5 SER OG O -23.782 -27.913 -28.264 1.00 . A A . 5 SER OG 1 1
5 5821 1 1 6 PRO C C -24.550 -25.338 -23.429 1.00 . A A . 6 PRO C 1 1
5 5822 1 1 6 PRO CA C -24.850 -25.281 -24.922 1.00 . A A . 6 PRO CA 1 1
5 5823 1 1 6 PRO CB C -26.185 -24.568 -25.173 1.00 . A A . 6 PRO CB 1 1
5 5824 1 1 6 PRO CD C -26.410 -26.781 -26.036 1.00 . A A . 6 PRO CD 1 1
5 5825 1 1 6 PRO CG C -27.172 -25.663 -25.388 1.00 . A A . 6 PRO CG 1 1
5 5826 1 1 6 PRO HA H -24.055 -24.749 -25.426 1.00 . A A . 6 PRO HA 1 1
5 5827 1 1 6 PRO HB2 H -26.442 -23.968 -24.312 1.00 . A A . 6 PRO HB2 1 1
5 5828 1 1 6 PRO HB3 H -26.100 -23.937 -26.045 1.00 . A A . 6 PRO HB3 1 1
5 5829 1 1 6 PRO HD2 H -26.829 -27.733 -25.751 1.00 . A A . 6 PRO HD2 1 1
5 5830 1 1 6 PRO HD3 H -26.418 -26.669 -27.110 1.00 . A A . 6 PRO HD3 1 1
5 5831 1 1 6 PRO HG2 H -27.577 -25.984 -24.440 1.00 . A A . 6 PRO HG2 1 1
5 5832 1 1 6 PRO HG3 H -27.963 -25.321 -26.039 1.00 . A A . 6 PRO HG3 1 1
5 5833 1 1 6 PRO N N -25.049 -26.615 -25.497 1.00 . A A . 6 PRO N 1 1
5 5834 1 1 6 PRO O O -25.281 -25.965 -22.663 1.00 . A A . 6 PRO O 1 1
5 5835 1 1 7 ARG C C -23.778 -23.543 -20.867 1.00 . A A . 7 ARG C 1 1
5 5836 1 1 7 ARG CA C -23.070 -24.664 -21.623 1.00 . A A . 7 ARG CA 1 1
5 5837 1 1 7 ARG CB C -21.554 -24.498 -21.506 1.00 . A A . 7 ARG CB 1 1
5 5838 1 1 7 ARG CD C -19.373 -25.586 -20.888 1.00 . A A . 7 ARG CD 1 1
5 5839 1 1 7 ARG CG C -20.883 -25.613 -20.721 1.00 . A A . 7 ARG CG 1 1
5 5840 1 1 7 ARG CZ C -18.426 -25.708 -23.170 1.00 . A A . 7 ARG CZ 1 1
5 5841 1 1 7 ARG H H -22.923 -24.205 -23.682 1.00 . A A . 7 ARG H 1 1
5 5842 1 1 7 ARG HA H -23.353 -25.610 -21.185 1.00 . A A . 7 ARG HA 1 1
5 5843 1 1 7 ARG HB2 H -21.128 -24.478 -22.498 1.00 . A A . 7 ARG HB2 1 1
5 5844 1 1 7 ARG HB3 H -21.340 -23.561 -21.013 1.00 . A A . 7 ARG HB3 1 1
5 5845 1 1 7 ARG HD2 H -19.049 -24.559 -20.950 1.00 . A A . 7 ARG HD2 1 1
5 5846 1 1 7 ARG HD3 H -18.922 -26.052 -20.025 1.00 . A A . 7 ARG HD3 1 1
5 5847 1 1 7 ARG HE H -19.039 -27.273 -22.095 1.00 . A A . 7 ARG HE 1 1
5 5848 1 1 7 ARG HG2 H -21.121 -25.494 -19.674 1.00 . A A . 7 ARG HG2 1 1
5 5849 1 1 7 ARG HG3 H -21.260 -26.563 -21.072 1.00 . A A . 7 ARG HG3 1 1
5 5850 1 1 7 ARG HH11 H -18.541 -23.826 -22.432 1.00 . A A . 7 ARG HH11 1 1
5 5851 1 1 7 ARG HH12 H -17.884 -23.958 -24.026 1.00 . A A . 7 ARG HH12 1 1
5 5852 1 1 7 ARG HH21 H -18.183 -27.436 -24.188 1.00 . A A . 7 ARG HH21 1 1
5 5853 1 1 7 ARG HH22 H -17.680 -26.006 -25.025 1.00 . A A . 7 ARG HH22 1 1
5 5854 1 1 7 ARG N N -23.468 -24.684 -23.024 1.00 . A A . 7 ARG N 1 1
5 5855 1 1 7 ARG NE N -18.941 -26.299 -22.091 1.00 . A A . 7 ARG NE 1 1
5 5856 1 1 7 ARG NH1 N -18.272 -24.388 -23.212 1.00 . A A . 7 ARG NH1 1 1
5 5857 1 1 7 ARG NH2 N -18.067 -26.444 -24.213 1.00 . A A . 7 ARG NH2 1 1
5 5858 1 1 7 ARG O O -23.456 -22.367 -21.035 1.00 . A A . 7 ARG O 1 1
5 5859 1 1 8 ASN C C -24.701 -22.519 -18.016 1.00 . A A . 8 ASN C 1 1
5 5860 1 1 8 ASN CA C -25.494 -22.946 -19.247 1.00 . A A . 8 ASN CA 1 1
5 5861 1 1 8 ASN CB C -26.847 -23.532 -18.832 1.00 . A A . 8 ASN CB 1 1
5 5862 1 1 8 ASN CG C -28.012 -22.687 -19.307 1.00 . A A . 8 ASN CG 1 1
5 5863 1 1 8 ASN H H -24.951 -24.871 -19.940 1.00 . A A . 8 ASN H 1 1
5 5864 1 1 8 ASN HA H -25.662 -22.079 -19.868 1.00 . A A . 8 ASN HA 1 1
5 5865 1 1 8 ASN HB2 H -26.950 -24.520 -19.255 1.00 . A A . 8 ASN HB2 1 1
5 5866 1 1 8 ASN HB3 H -26.893 -23.601 -17.755 1.00 . A A . 8 ASN HB3 1 1
5 5867 1 1 8 ASN HD21 H -27.175 -21.057 -18.536 1.00 . A A . 8 ASN HD21 1 1
5 5868 1 1 8 ASN HD22 H -28.695 -20.821 -19.321 1.00 . A A . 8 ASN HD22 1 1
5 5869 1 1 8 ASN N N -24.742 -23.918 -20.032 1.00 . A A . 8 ASN N 1 1
5 5870 1 1 8 ASN ND2 N -27.955 -21.390 -19.026 1.00 . A A . 8 ASN ND2 1 1
5 5871 1 1 8 ASN O O -25.024 -22.899 -16.889 1.00 . A A . 8 ASN O 1 1
5 5872 1 1 8 ASN OD1 O -28.952 -23.193 -19.921 1.00 . A A . 8 ASN OD1 1 1
5 5873 1 1 9 ALA C C -23.581 -20.297 -16.242 1.00 . A A . 9 ALA C 1 1
5 5874 1 1 9 ALA CA C -22.814 -21.251 -17.152 1.00 . A A . 9 ALA CA 1 1
5 5875 1 1 9 ALA CB C -21.571 -20.570 -17.709 1.00 . A A . 9 ALA CB 1 1
5 5876 1 1 9 ALA H H -23.450 -21.464 -19.160 1.00 . A A . 9 ALA H 1 1
5 5877 1 1 9 ALA HA H -22.499 -22.107 -16.576 1.00 . A A . 9 ALA HA 1 1
5 5878 1 1 9 ALA HB1 H -21.464 -19.592 -17.264 1.00 . A A . 9 ALA HB1 1 1
5 5879 1 1 9 ALA HB2 H -21.664 -20.470 -18.781 1.00 . A A . 9 ALA HB2 1 1
5 5880 1 1 9 ALA HB3 H -20.701 -21.167 -17.478 1.00 . A A . 9 ALA HB3 1 1
5 5881 1 1 9 ALA N N -23.658 -21.730 -18.240 1.00 . A A . 9 ALA N 1 1
5 5882 1 1 9 ALA O O -23.920 -19.182 -16.638 1.00 . A A . 9 ALA O 1 1
5 5883 1 1 10 ASN C C -23.609 -19.226 -13.104 1.00 . A A . 10 ASN C 1 1
5 5884 1 1 10 ASN CA C -24.575 -19.928 -14.051 1.00 . A A . 10 ASN CA 1 1
5 5885 1 1 10 ASN CB C -25.554 -20.792 -13.253 1.00 . A A . 10 ASN CB 1 1
5 5886 1 1 10 ASN CG C -26.856 -20.074 -12.959 1.00 . A A . 10 ASN CG 1 1
5 5887 1 1 10 ASN H H -23.553 -21.641 -14.761 1.00 . A A . 10 ASN H 1 1
5 5888 1 1 10 ASN HA H -25.132 -19.182 -14.597 1.00 . A A . 10 ASN HA 1 1
5 5889 1 1 10 ASN HB2 H -25.778 -21.686 -13.817 1.00 . A A . 10 ASN HB2 1 1
5 5890 1 1 10 ASN HB3 H -25.097 -21.071 -12.315 1.00 . A A . 10 ASN HB3 1 1
5 5891 1 1 10 ASN HD21 H -27.360 -21.476 -11.643 1.00 . A A . 10 ASN HD21 1 1
5 5892 1 1 10 ASN HD22 H -28.502 -20.197 -11.851 1.00 . A A . 10 ASN HD22 1 1
5 5893 1 1 10 ASN N N -23.850 -20.743 -15.019 1.00 . A A . 10 ASN N 1 1
5 5894 1 1 10 ASN ND2 N -27.653 -20.639 -12.060 1.00 . A A . 10 ASN ND2 1 1
5 5895 1 1 10 ASN O O -23.683 -18.012 -12.911 1.00 . A A . 10 ASN O 1 1
5 5896 1 1 10 ASN OD1 O -27.141 -19.023 -13.534 1.00 . A A . 10 ASN OD1 1 1
5 5897 1 1 11 ASP C C -20.603 -18.732 -12.342 1.00 . A A . 11 ASP C 1 1
5 5898 1 1 11 ASP CA C -21.717 -19.450 -11.589 1.00 . A A . 11 ASP CA 1 1
5 5899 1 1 11 ASP CB C -21.126 -20.564 -10.721 1.00 . A A . 11 ASP CB 1 1
5 5900 1 1 11 ASP CG C -20.642 -20.056 -9.377 1.00 . A A . 11 ASP CG 1 1
5 5901 1 1 11 ASP H H -22.690 -20.958 -12.710 1.00 . A A . 11 ASP H 1 1
5 5902 1 1 11 ASP HA H -22.221 -18.738 -10.952 1.00 . A A . 11 ASP HA 1 1
5 5903 1 1 11 ASP HB2 H -21.882 -21.315 -10.549 1.00 . A A . 11 ASP HB2 1 1
5 5904 1 1 11 ASP HB3 H -20.291 -21.011 -11.240 1.00 . A A . 11 ASP HB3 1 1
5 5905 1 1 11 ASP N N -22.699 -19.998 -12.515 1.00 . A A . 11 ASP N 1 1
5 5906 1 1 11 ASP O O -19.655 -19.359 -12.815 1.00 . A A . 11 ASP O 1 1
5 5907 1 1 11 ASP OD1 O -21.099 -18.975 -8.950 1.00 . A A . 11 ASP OD1 1 1
5 5908 1 1 11 ASP OD2 O -19.805 -20.741 -8.751 1.00 . A A . 11 ASP OD2 1 1
5 5909 1 1 12 ASN C C -18.521 -16.354 -12.253 1.00 . A A . 12 ASN C 1 1
5 5910 1 1 12 ASN CA C -19.728 -16.613 -13.148 1.00 . A A . 12 ASN CA 1 1
5 5911 1 1 12 ASN CB C -20.339 -15.285 -13.599 1.00 . A A . 12 ASN CB 1 1
5 5912 1 1 12 ASN CG C -20.022 -14.962 -15.045 1.00 . A A . 12 ASN CG 1 1
5 5913 1 1 12 ASN H H -21.503 -16.971 -12.054 1.00 . A A . 12 ASN H 1 1
5 5914 1 1 12 ASN HA H -19.406 -17.165 -14.018 1.00 . A A . 12 ASN HA 1 1
5 5915 1 1 12 ASN HB2 H -21.412 -15.335 -13.490 1.00 . A A . 12 ASN HB2 1 1
5 5916 1 1 12 ASN HB3 H -19.956 -14.488 -12.978 1.00 . A A . 12 ASN HB3 1 1
5 5917 1 1 12 ASN HD21 H -21.958 -14.970 -15.494 1.00 . A A . 12 ASN HD21 1 1
5 5918 1 1 12 ASN HD22 H -20.885 -14.636 -16.807 1.00 . A A . 12 ASN HD22 1 1
5 5919 1 1 12 ASN N N -20.725 -17.414 -12.452 1.00 . A A . 12 ASN N 1 1
5 5920 1 1 12 ASN ND2 N -21.060 -14.844 -15.865 1.00 . A A . 12 ASN ND2 1 1
5 5921 1 1 12 ASN O O -18.550 -15.472 -11.396 1.00 . A A . 12 ASN O 1 1
5 5922 1 1 12 ASN OD1 O -18.859 -14.819 -15.422 1.00 . A A . 12 ASN OD1 1 1
5 5923 1 1 13 ASN C C -15.693 -15.562 -11.785 1.00 . A A . 13 ASN C 1 1
5 5924 1 1 13 ASN CA C -16.246 -16.980 -11.666 1.00 . A A . 13 ASN CA 1 1
5 5925 1 1 13 ASN CB C -15.190 -17.991 -12.115 1.00 . A A . 13 ASN CB 1 1
5 5926 1 1 13 ASN CG C -14.833 -18.979 -11.022 1.00 . A A . 13 ASN CG 1 1
5 5927 1 1 13 ASN H H -17.495 -17.816 -13.156 1.00 . A A . 13 ASN H 1 1
5 5928 1 1 13 ASN HA H -16.497 -17.169 -10.634 1.00 . A A . 13 ASN HA 1 1
5 5929 1 1 13 ASN HB2 H -15.567 -18.543 -12.963 1.00 . A A . 13 ASN HB2 1 1
5 5930 1 1 13 ASN HB3 H -14.292 -17.464 -12.405 1.00 . A A . 13 ASN HB3 1 1
5 5931 1 1 13 ASN HD21 H -16.523 -19.977 -11.338 1.00 . A A . 13 ASN HD21 1 1
5 5932 1 1 13 ASN HD22 H -15.502 -20.604 -10.093 1.00 . A A . 13 ASN HD22 1 1
5 5933 1 1 13 ASN N N -17.461 -17.129 -12.457 1.00 . A A . 13 ASN N 1 1
5 5934 1 1 13 ASN ND2 N -15.708 -19.952 -10.794 1.00 . A A . 13 ASN ND2 1 1
5 5935 1 1 13 ASN O O -14.955 -15.249 -12.719 1.00 . A A . 13 ASN O 1 1
5 5936 1 1 13 ASN OD1 O -13.783 -18.868 -10.389 1.00 . A A . 13 ASN OD1 1 1
5 5937 1 1 14 GLN C C -14.175 -13.233 -10.287 1.00 . A A . 14 GLN C 1 1
5 5938 1 1 14 GLN CA C -15.598 -13.329 -10.831 1.00 . A A . 14 GLN CA 1 1
5 5939 1 1 14 GLN CB C -16.551 -12.459 -10.007 1.00 . A A . 14 GLN CB 1 1
5 5940 1 1 14 GLN CD C -18.596 -10.985 -10.250 1.00 . A A . 14 GLN CD 1 1
5 5941 1 1 14 GLN CG C -17.262 -11.402 -10.836 1.00 . A A . 14 GLN CG 1 1
5 5942 1 1 14 GLN H H -16.647 -15.019 -10.114 1.00 . A A . 14 GLN H 1 1
5 5943 1 1 14 GLN HA H -15.602 -12.980 -11.854 1.00 . A A . 14 GLN HA 1 1
5 5944 1 1 14 GLN HB2 H -17.298 -13.093 -9.553 1.00 . A A . 14 GLN HB2 1 1
5 5945 1 1 14 GLN HB3 H -15.992 -11.960 -9.230 1.00 . A A . 14 GLN HB3 1 1
5 5946 1 1 14 GLN HE21 H -17.738 -10.600 -8.498 1.00 . A A . 14 GLN HE21 1 1
5 5947 1 1 14 GLN HE22 H -19.441 -10.320 -8.577 1.00 . A A . 14 GLN HE22 1 1
5 5948 1 1 14 GLN HG2 H -16.630 -10.534 -10.898 1.00 . A A . 14 GLN HG2 1 1
5 5949 1 1 14 GLN HG3 H -17.428 -11.795 -11.829 1.00 . A A . 14 GLN HG3 1 1
5 5950 1 1 14 GLN N N -16.056 -14.711 -10.833 1.00 . A A . 14 GLN N 1 1
5 5951 1 1 14 GLN NE2 N -18.591 -10.595 -8.980 1.00 . A A . 14 GLN NE2 1 1
5 5952 1 1 14 GLN O O -13.924 -12.586 -9.271 1.00 . A A . 14 GLN O 1 1
5 5953 1 1 14 GLN OE1 O -19.620 -11.006 -10.932 1.00 . A A . 14 GLN OE1 1 1
5 5954 1 1 15 PHE C C -11.122 -12.643 -11.092 1.00 . A A . 15 PHE C 1 1
5 5955 1 1 15 PHE CA C -11.847 -13.884 -10.573 1.00 . A A . 15 PHE CA 1 1
5 5956 1 1 15 PHE CB C -11.153 -15.143 -11.090 1.00 . A A . 15 PHE CB 1 1
5 5957 1 1 15 PHE CD1 C -9.406 -15.887 -9.450 1.00 . A A . 15 PHE CD1 1 1
5 5958 1 1 15 PHE CD2 C -8.696 -14.771 -11.433 1.00 . A A . 15 PHE CD2 1 1
5 5959 1 1 15 PHE CE1 C -8.091 -16.008 -9.043 1.00 . A A . 15 PHE CE1 1 1
5 5960 1 1 15 PHE CE2 C -7.379 -14.887 -11.031 1.00 . A A . 15 PHE CE2 1 1
5 5961 1 1 15 PHE CG C -9.723 -15.269 -10.648 1.00 . A A . 15 PHE CG 1 1
5 5962 1 1 15 PHE CZ C -7.076 -15.507 -9.835 1.00 . A A . 15 PHE CZ 1 1
5 5963 1 1 15 PHE H H -13.510 -14.384 -11.779 1.00 . A A . 15 PHE H 1 1
5 5964 1 1 15 PHE HA H -11.813 -13.882 -9.494 1.00 . A A . 15 PHE HA 1 1
5 5965 1 1 15 PHE HB2 H -11.687 -16.012 -10.737 1.00 . A A . 15 PHE HB2 1 1
5 5966 1 1 15 PHE HB3 H -11.167 -15.133 -12.170 1.00 . A A . 15 PHE HB3 1 1
5 5967 1 1 15 PHE HD1 H -10.199 -16.280 -8.829 1.00 . A A . 15 PHE HD1 1 1
5 5968 1 1 15 PHE HD2 H -8.932 -14.286 -12.369 1.00 . A A . 15 PHE HD2 1 1
5 5969 1 1 15 PHE HE1 H -7.857 -16.493 -8.107 1.00 . A A . 15 PHE HE1 1 1
5 5970 1 1 15 PHE HE2 H -6.587 -14.496 -11.652 1.00 . A A . 15 PHE HE2 1 1
5 5971 1 1 15 PHE HZ H -6.048 -15.600 -9.519 1.00 . A A . 15 PHE HZ 1 1
5 5972 1 1 15 PHE N N -13.247 -13.886 -10.977 1.00 . A A . 15 PHE N 1 1
5 5973 1 1 15 PHE O O -9.964 -12.405 -10.749 1.00 . A A . 15 PHE O 1 1
5 5974 1 1 16 TYR C C -11.496 -9.442 -11.582 1.00 . A A . 16 TYR C 1 1
5 5975 1 1 16 TYR CA C -11.211 -10.645 -12.471 1.00 . A A . 16 TYR CA 1 1
5 5976 1 1 16 TYR CB C -11.709 -10.379 -13.896 1.00 . A A . 16 TYR CB 1 1
5 5977 1 1 16 TYR CD1 C -13.667 -11.931 -14.211 1.00 . A A . 16 TYR CD1 1 1
5 5978 1 1 16 TYR CD2 C -14.084 -9.588 -14.187 1.00 . A A . 16 TYR CD2 1 1
5 5979 1 1 16 TYR CE1 C -15.011 -12.175 -14.401 1.00 . A A . 16 TYR CE1 1 1
5 5980 1 1 16 TYR CE2 C -15.432 -9.821 -14.376 1.00 . A A . 16 TYR CE2 1 1
5 5981 1 1 16 TYR CG C -13.181 -10.638 -14.100 1.00 . A A . 16 TYR CG 1 1
5 5982 1 1 16 TYR CZ C -15.891 -11.118 -14.483 1.00 . A A . 16 TYR CZ 1 1
5 5983 1 1 16 TYR H H -12.723 -12.089 -12.153 1.00 . A A . 16 TYR H 1 1
5 5984 1 1 16 TYR HA H -10.148 -10.800 -12.506 1.00 . A A . 16 TYR HA 1 1
5 5985 1 1 16 TYR HB2 H -11.520 -9.347 -14.148 1.00 . A A . 16 TYR HB2 1 1
5 5986 1 1 16 TYR HB3 H -11.164 -11.014 -14.581 1.00 . A A . 16 TYR HB3 1 1
5 5987 1 1 16 TYR HD1 H -12.975 -12.758 -14.144 1.00 . A A . 16 TYR HD1 1 1
5 5988 1 1 16 TYR HD2 H -13.721 -8.574 -14.104 1.00 . A A . 16 TYR HD2 1 1
5 5989 1 1 16 TYR HE1 H -15.364 -13.190 -14.482 1.00 . A A . 16 TYR HE1 1 1
5 5990 1 1 16 TYR HE2 H -16.117 -8.992 -14.440 1.00 . A A . 16 TYR HE2 1 1
5 5991 1 1 16 TYR HH H -17.402 -11.503 -15.607 1.00 . A A . 16 TYR HH 1 1
5 5992 1 1 16 TYR N N -11.806 -11.854 -11.917 1.00 . A A . 16 TYR N 1 1
5 5993 1 1 16 TYR O O -10.660 -8.551 -11.445 1.00 . A A . 16 TYR O 1 1
5 5994 1 1 16 TYR OH O -17.232 -11.356 -14.674 1.00 . A A . 16 TYR OH 1 1
5 5995 1 1 17 GLN C C -12.166 -8.280 -8.857 1.00 . A A . 17 GLN C 1 1
5 5996 1 1 17 GLN CA C -13.059 -8.323 -10.092 1.00 . A A . 17 GLN CA 1 1
5 5997 1 1 17 GLN CB C -14.527 -8.454 -9.683 1.00 . A A . 17 GLN CB 1 1
5 5998 1 1 17 GLN CD C -16.528 -7.058 -10.350 1.00 . A A . 17 GLN CD 1 1
5 5999 1 1 17 GLN CG C -15.494 -8.075 -10.793 1.00 . A A . 17 GLN CG 1 1
5 6000 1 1 17 GLN H H -13.302 -10.162 -11.114 1.00 . A A . 17 GLN H 1 1
5 6001 1 1 17 GLN HA H -12.932 -7.404 -10.642 1.00 . A A . 17 GLN HA 1 1
5 6002 1 1 17 GLN HB2 H -14.720 -9.478 -9.397 1.00 . A A . 17 GLN HB2 1 1
5 6003 1 1 17 GLN HB3 H -14.712 -7.810 -8.836 1.00 . A A . 17 GLN HB3 1 1
5 6004 1 1 17 GLN HE21 H -17.880 -7.866 -11.564 1.00 . A A . 17 GLN HE21 1 1
5 6005 1 1 17 GLN HE22 H -18.418 -6.510 -10.638 1.00 . A A . 17 GLN HE22 1 1
5 6006 1 1 17 GLN HG2 H -14.932 -7.657 -11.614 1.00 . A A . 17 GLN HG2 1 1
5 6007 1 1 17 GLN HG3 H -16.004 -8.963 -11.127 1.00 . A A . 17 GLN HG3 1 1
5 6008 1 1 17 GLN N N -12.677 -9.422 -10.972 1.00 . A A . 17 GLN N 1 1
5 6009 1 1 17 GLN NE2 N -17.730 -7.154 -10.907 1.00 . A A . 17 GLN NE2 1 1
5 6010 1 1 17 GLN O O -11.664 -7.221 -8.482 1.00 . A A . 17 GLN O 1 1
5 6011 1 1 17 GLN OE1 O -16.249 -6.195 -9.518 1.00 . A A . 17 GLN OE1 1 1
5 6012 1 1 18 GLN C C -9.670 -9.188 -7.414 1.00 . A A . 18 GLN C 1 1
5 6013 1 1 18 GLN CA C -11.111 -9.519 -7.053 1.00 . A A . 18 GLN CA 1 1
5 6014 1 1 18 GLN CB C -11.177 -10.913 -6.431 1.00 . A A . 18 GLN CB 1 1
5 6015 1 1 18 GLN CD C -12.513 -12.551 -5.057 1.00 . A A . 18 GLN CD 1 1
5 6016 1 1 18 GLN CG C -12.532 -11.252 -5.837 1.00 . A A . 18 GLN CG 1 1
5 6017 1 1 18 GLN H H -12.376 -10.252 -8.585 1.00 . A A . 18 GLN H 1 1
5 6018 1 1 18 GLN HA H -11.467 -8.793 -6.336 1.00 . A A . 18 GLN HA 1 1
5 6019 1 1 18 GLN HB2 H -10.946 -11.646 -7.189 1.00 . A A . 18 GLN HB2 1 1
5 6020 1 1 18 GLN HB3 H -10.438 -10.978 -5.645 1.00 . A A . 18 GLN HB3 1 1
5 6021 1 1 18 GLN HE21 H -11.788 -13.514 -6.638 1.00 . A A . 18 GLN HE21 1 1
5 6022 1 1 18 GLN HE22 H -12.047 -14.476 -5.228 1.00 . A A . 18 GLN HE22 1 1
5 6023 1 1 18 GLN HG2 H -12.828 -10.455 -5.171 1.00 . A A . 18 GLN HG2 1 1
5 6024 1 1 18 GLN HG3 H -13.250 -11.339 -6.638 1.00 . A A . 18 GLN HG3 1 1
5 6025 1 1 18 GLN N N -11.959 -9.437 -8.235 1.00 . A A . 18 GLN N 1 1
5 6026 1 1 18 GLN NE2 N -12.071 -13.623 -5.706 1.00 . A A . 18 GLN NE2 1 1
5 6027 1 1 18 GLN O O -8.945 -8.574 -6.630 1.00 . A A . 18 GLN O 1 1
5 6028 1 1 18 GLN OE1 O -12.887 -12.592 -3.886 1.00 . A A . 18 GLN OE1 1 1
5 6029 1 1 19 LYS C C -7.677 -7.850 -9.269 1.00 . A A . 19 LYS C 1 1
5 6030 1 1 19 LYS CA C -7.908 -9.343 -9.077 1.00 . A A . 19 LYS CA 1 1
5 6031 1 1 19 LYS CB C -7.640 -10.095 -10.385 1.00 . A A . 19 LYS CB 1 1
5 6032 1 1 19 LYS CD C -5.396 -10.962 -9.641 1.00 . A A . 19 LYS CD 1 1
5 6033 1 1 19 LYS CE C -4.893 -12.029 -8.680 1.00 . A A . 19 LYS CE 1 1
5 6034 1 1 19 LYS CG C -6.758 -11.324 -10.213 1.00 . A A . 19 LYS CG 1 1
5 6035 1 1 19 LYS H H -9.887 -10.080 -9.191 1.00 . A A . 19 LYS H 1 1
5 6036 1 1 19 LYS HA H -7.232 -9.699 -8.322 1.00 . A A . 19 LYS HA 1 1
5 6037 1 1 19 LYS HB2 H -8.583 -10.412 -10.805 1.00 . A A . 19 LYS HB2 1 1
5 6038 1 1 19 LYS HB3 H -7.154 -9.426 -11.081 1.00 . A A . 19 LYS HB3 1 1
5 6039 1 1 19 LYS HD2 H -4.690 -10.864 -10.453 1.00 . A A . 19 LYS HD2 1 1
5 6040 1 1 19 LYS HD3 H -5.474 -10.023 -9.115 1.00 . A A . 19 LYS HD3 1 1
5 6041 1 1 19 LYS HE2 H -5.670 -12.242 -7.961 1.00 . A A . 19 LYS HE2 1 1
5 6042 1 1 19 LYS HE3 H -4.667 -12.923 -9.241 1.00 . A A . 19 LYS HE3 1 1
5 6043 1 1 19 LYS HG2 H -7.246 -12.013 -9.540 1.00 . A A . 19 LYS HG2 1 1
5 6044 1 1 19 LYS HG3 H -6.622 -11.794 -11.176 1.00 . A A . 19 LYS HG3 1 1
5 6045 1 1 19 LYS HZ1 H -3.864 -10.719 -7.418 1.00 . A A . 19 LYS HZ1 1 1
5 6046 1 1 19 LYS HZ2 H -2.901 -11.402 -8.628 1.00 . A A . 19 LYS HZ2 1 1
5 6047 1 1 19 LYS HZ3 H -3.362 -12.329 -7.291 1.00 . A A . 19 LYS HZ3 1 1
5 6048 1 1 19 LYS N N -9.262 -9.597 -8.611 1.00 . A A . 19 LYS N 1 1
5 6049 1 1 19 LYS NZ N -3.670 -11.589 -7.953 1.00 . A A . 19 LYS NZ 1 1
5 6050 1 1 19 LYS O O -6.553 -7.371 -9.149 1.00 . A A . 19 LYS O 1 1
5 6051 1 1 20 GLN C C -8.271 -4.977 -8.456 1.00 . A A . 20 GLN C 1 1
5 6052 1 1 20 GLN CA C -8.669 -5.677 -9.753 1.00 . A A . 20 GLN CA 1 1
5 6053 1 1 20 GLN CB C -10.009 -5.129 -10.257 1.00 . A A . 20 GLN CB 1 1
5 6054 1 1 20 GLN CD C -9.735 -4.650 -12.727 1.00 . A A . 20 GLN CD 1 1
5 6055 1 1 20 GLN CG C -10.350 -5.556 -11.678 1.00 . A A . 20 GLN CG 1 1
5 6056 1 1 20 GLN H H -9.620 -7.566 -9.626 1.00 . A A . 20 GLN H 1 1
5 6057 1 1 20 GLN HA H -7.911 -5.488 -10.497 1.00 . A A . 20 GLN HA 1 1
5 6058 1 1 20 GLN HB2 H -10.795 -5.475 -9.603 1.00 . A A . 20 GLN HB2 1 1
5 6059 1 1 20 GLN HB3 H -9.978 -4.050 -10.227 1.00 . A A . 20 GLN HB3 1 1
5 6060 1 1 20 GLN HE21 H -11.539 -4.215 -13.444 1.00 . A A . 20 GLN HE21 1 1
5 6061 1 1 20 GLN HE22 H -10.210 -3.457 -14.246 1.00 . A A . 20 GLN HE22 1 1
5 6062 1 1 20 GLN HG2 H -9.984 -6.557 -11.836 1.00 . A A . 20 GLN HG2 1 1
5 6063 1 1 20 GLN HG3 H -11.424 -5.543 -11.797 1.00 . A A . 20 GLN HG3 1 1
5 6064 1 1 20 GLN N N -8.751 -7.121 -9.554 1.00 . A A . 20 GLN N 1 1
5 6065 1 1 20 GLN NE2 N -10.580 -4.045 -13.555 1.00 . A A . 20 GLN NE2 1 1
5 6066 1 1 20 GLN O O -7.444 -4.065 -8.460 1.00 . A A . 20 GLN O 1 1
5 6067 1 1 20 GLN OE1 O -8.516 -4.495 -12.794 1.00 . A A . 20 GLN OE1 1 1
5 6068 1 1 21 ARG C C -7.064 -4.779 -5.784 1.00 . A A . 21 ARG C 1 1
5 6069 1 1 21 ARG CA C -8.567 -4.843 -6.032 1.00 . A A . 21 ARG CA 1 1
5 6070 1 1 21 ARG CB C -9.223 -5.672 -4.933 1.00 . A A . 21 ARG CB 1 1
5 6071 1 1 21 ARG CD C -9.314 -5.743 -2.418 1.00 . A A . 21 ARG CD 1 1
5 6072 1 1 21 ARG CG C -9.467 -4.883 -3.662 1.00 . A A . 21 ARG CG 1 1
5 6073 1 1 21 ARG CZ C -11.076 -6.842 -1.080 1.00 . A A . 21 ARG CZ 1 1
5 6074 1 1 21 ARG H H -9.508 -6.150 -7.409 1.00 . A A . 21 ARG H 1 1
5 6075 1 1 21 ARG HA H -8.974 -3.841 -5.998 1.00 . A A . 21 ARG HA 1 1
5 6076 1 1 21 ARG HB2 H -10.173 -6.040 -5.294 1.00 . A A . 21 ARG HB2 1 1
5 6077 1 1 21 ARG HB3 H -8.585 -6.511 -4.698 1.00 . A A . 21 ARG HB3 1 1
5 6078 1 1 21 ARG HD2 H -9.084 -6.752 -2.720 1.00 . A A . 21 ARG HD2 1 1
5 6079 1 1 21 ARG HD3 H -8.501 -5.351 -1.823 1.00 . A A . 21 ARG HD3 1 1
5 6080 1 1 21 ARG HE H -10.982 -4.890 -1.466 1.00 . A A . 21 ARG HE 1 1
5 6081 1 1 21 ARG HG2 H -8.754 -4.073 -3.614 1.00 . A A . 21 ARG HG2 1 1
5 6082 1 1 21 ARG HG3 H -10.468 -4.482 -3.691 1.00 . A A . 21 ARG HG3 1 1
5 6083 1 1 21 ARG HH11 H -9.628 -8.102 -1.718 1.00 . A A . 21 ARG HH11 1 1
5 6084 1 1 21 ARG HH12 H -10.907 -8.839 -0.816 1.00 . A A . 21 ARG HH12 1 1
5 6085 1 1 21 ARG HH21 H -12.650 -5.861 -0.279 1.00 . A A . 21 ARG HH21 1 1
5 6086 1 1 21 ARG HH22 H -12.620 -7.570 0.001 1.00 . A A . 21 ARG HH22 1 1
5 6087 1 1 21 ARG N N -8.862 -5.416 -7.345 1.00 . A A . 21 ARG N 1 1
5 6088 1 1 21 ARG NE N -10.534 -5.748 -1.610 1.00 . A A . 21 ARG NE 1 1
5 6089 1 1 21 ARG NH1 N -10.487 -8.024 -1.216 1.00 . A A . 21 ARG NH1 1 1
5 6090 1 1 21 ARG NH2 N -12.208 -6.750 -0.395 1.00 . A A . 21 ARG NH2 1 1
5 6091 1 1 21 ARG O O -6.496 -3.703 -5.592 1.00 . A A . 21 ARG O 1 1
5 6092 1 1 22 GLN C C -4.193 -5.599 -6.766 1.00 . A A . 22 GLN C 1 1
5 6093 1 1 22 GLN CA C -4.997 -6.045 -5.544 1.00 . A A . 22 GLN CA 1 1
5 6094 1 1 22 GLN CB C -4.632 -7.482 -5.162 1.00 . A A . 22 GLN CB 1 1
5 6095 1 1 22 GLN CD C -4.980 -9.213 -3.352 1.00 . A A . 22 GLN CD 1 1
5 6096 1 1 22 GLN CG C -5.611 -8.111 -4.181 1.00 . A A . 22 GLN CG 1 1
5 6097 1 1 22 GLN H H -6.945 -6.765 -5.931 1.00 . A A . 22 GLN H 1 1
5 6098 1 1 22 GLN HA H -4.754 -5.395 -4.717 1.00 . A A . 22 GLN HA 1 1
5 6099 1 1 22 GLN HB2 H -4.613 -8.087 -6.057 1.00 . A A . 22 GLN HB2 1 1
5 6100 1 1 22 GLN HB3 H -3.651 -7.486 -4.713 1.00 . A A . 22 GLN HB3 1 1
5 6101 1 1 22 GLN HE21 H -6.764 -10.031 -3.036 1.00 . A A . 22 GLN HE21 1 1
5 6102 1 1 22 GLN HE22 H -5.426 -10.846 -2.309 1.00 . A A . 22 GLN HE22 1 1
5 6103 1 1 22 GLN HG2 H -5.974 -7.344 -3.514 1.00 . A A . 22 GLN HG2 1 1
5 6104 1 1 22 GLN HG3 H -6.439 -8.527 -4.735 1.00 . A A . 22 GLN HG3 1 1
5 6105 1 1 22 GLN N N -6.432 -5.945 -5.780 1.00 . A A . 22 GLN N 1 1
5 6106 1 1 22 GLN NE2 N -5.807 -10.120 -2.848 1.00 . A A . 22 GLN NE2 1 1
5 6107 1 1 22 GLN O O -2.987 -5.373 -6.670 1.00 . A A . 22 GLN O 1 1
5 6108 1 1 22 GLN OE1 O -3.764 -9.246 -3.165 1.00 . A A . 22 GLN OE1 1 1
5 6109 1 1 23 ALA C C -3.679 -3.606 -8.997 1.00 . A A . 23 ALA C 1 1
5 6110 1 1 23 ALA CA C -4.175 -5.037 -9.131 1.00 . A A . 23 ALA CA 1 1
5 6111 1 1 23 ALA CB C -5.087 -5.155 -10.344 1.00 . A A . 23 ALA CB 1 1
5 6112 1 1 23 ALA H H -5.820 -5.652 -7.939 1.00 . A A . 23 ALA H 1 1
5 6113 1 1 23 ALA HA H -3.327 -5.688 -9.282 1.00 . A A . 23 ALA HA 1 1
5 6114 1 1 23 ALA HB1 H -4.488 -5.341 -11.223 1.00 . A A . 23 ALA HB1 1 1
5 6115 1 1 23 ALA HB2 H -5.637 -4.236 -10.473 1.00 . A A . 23 ALA HB2 1 1
5 6116 1 1 23 ALA HB3 H -5.775 -5.969 -10.202 1.00 . A A . 23 ALA HB3 1 1
5 6117 1 1 23 ALA N N -4.858 -5.465 -7.913 1.00 . A A . 23 ALA N 1 1
5 6118 1 1 23 ALA O O -2.479 -3.362 -8.883 1.00 . A A . 23 ALA O 1 1
5 6119 1 1 24 LEU C C -3.553 -0.992 -7.565 1.00 . A A . 24 LEU C 1 1
5 6120 1 1 24 LEU CA C -4.265 -1.253 -8.888 1.00 . A A . 24 LEU CA 1 1
5 6121 1 1 24 LEU CB C -5.520 -0.384 -9.004 1.00 . A A . 24 LEU CB 1 1
5 6122 1 1 24 LEU CD1 C -4.656 0.988 -10.919 1.00 . A A . 24 LEU CD1 1 1
5 6123 1 1 24 LEU CD2 C -6.097 -1.005 -11.356 1.00 . A A . 24 LEU CD2 1 1
5 6124 1 1 24 LEU CG C -5.815 0.147 -10.407 1.00 . A A . 24 LEU CG 1 1
5 6125 1 1 24 LEU H H -5.553 -2.916 -9.102 1.00 . A A . 24 LEU H 1 1
5 6126 1 1 24 LEU HA H -3.592 -1.011 -9.696 1.00 . A A . 24 LEU HA 1 1
5 6127 1 1 24 LEU HB2 H -6.367 -0.971 -8.681 1.00 . A A . 24 LEU HB2 1 1
5 6128 1 1 24 LEU HB3 H -5.415 0.460 -8.339 1.00 . A A . 24 LEU HB3 1 1
5 6129 1 1 24 LEU HD11 H -4.859 1.302 -11.932 1.00 . A A . 24 LEU HD11 1 1
5 6130 1 1 24 LEU HD12 H -3.748 0.401 -10.900 1.00 . A A . 24 LEU HD12 1 1
5 6131 1 1 24 LEU HD13 H -4.536 1.857 -10.289 1.00 . A A . 24 LEU HD13 1 1
5 6132 1 1 24 LEU HD21 H -6.147 -0.634 -12.368 1.00 . A A . 24 LEU HD21 1 1
5 6133 1 1 24 LEU HD22 H -7.039 -1.464 -11.093 1.00 . A A . 24 LEU HD22 1 1
5 6134 1 1 24 LEU HD23 H -5.306 -1.736 -11.277 1.00 . A A . 24 LEU HD23 1 1
5 6135 1 1 24 LEU HG H -6.694 0.775 -10.372 1.00 . A A . 24 LEU HG 1 1
5 6136 1 1 24 LEU N N -4.611 -2.660 -9.010 1.00 . A A . 24 LEU N 1 1
5 6137 1 1 24 LEU O O -2.609 -0.202 -7.500 1.00 . A A . 24 LEU O 1 1
5 6138 1 1 25 GLY C C -1.908 -1.852 -5.260 1.00 . A A . 25 GLY C 1 1
5 6139 1 1 25 GLY CA C -3.373 -1.487 -5.213 1.00 . A A . 25 GLY CA 1 1
5 6140 1 1 25 GLY H H -4.745 -2.295 -6.609 1.00 . A A . 25 GLY H 1 1
5 6141 1 1 25 GLY HA2 H -3.473 -0.452 -4.915 1.00 . A A . 25 GLY HA2 1 1
5 6142 1 1 25 GLY HA3 H -3.870 -2.114 -4.489 1.00 . A A . 25 GLY HA3 1 1
5 6143 1 1 25 GLY N N -3.997 -1.671 -6.508 1.00 . A A . 25 GLY N 1 1
5 6144 1 1 25 GLY O O -1.086 -1.259 -4.561 1.00 . A A . 25 GLY O 1 1
5 6145 1 1 26 GLU C C 0.649 -2.043 -6.715 1.00 . A A . 26 GLU C 1 1
5 6146 1 1 26 GLU CA C -0.195 -3.235 -6.279 1.00 . A A . 26 GLU CA 1 1
5 6147 1 1 26 GLU CB C -0.101 -4.364 -7.311 1.00 . A A . 26 GLU CB 1 1
5 6148 1 1 26 GLU CD C 1.975 -5.774 -7.060 1.00 . A A . 26 GLU CD 1 1
5 6149 1 1 26 GLU CG C 0.495 -5.648 -6.761 1.00 . A A . 26 GLU CG 1 1
5 6150 1 1 26 GLU H H -2.273 -3.238 -6.658 1.00 . A A . 26 GLU H 1 1
5 6151 1 1 26 GLU HA H 0.164 -3.591 -5.324 1.00 . A A . 26 GLU HA 1 1
5 6152 1 1 26 GLU HB2 H -1.093 -4.584 -7.676 1.00 . A A . 26 GLU HB2 1 1
5 6153 1 1 26 GLU HB3 H 0.511 -4.033 -8.136 1.00 . A A . 26 GLU HB3 1 1
5 6154 1 1 26 GLU HG2 H 0.357 -5.667 -5.689 1.00 . A A . 26 GLU HG2 1 1
5 6155 1 1 26 GLU HG3 H -0.020 -6.487 -7.204 1.00 . A A . 26 GLU HG3 1 1
5 6156 1 1 26 GLU N N -1.576 -2.815 -6.114 1.00 . A A . 26 GLU N 1 1
5 6157 1 1 26 GLU O O 1.794 -1.890 -6.295 1.00 . A A . 26 GLU O 1 1
5 6158 1 1 26 GLU OE1 O 2.746 -4.894 -6.623 1.00 . A A . 26 GLU OE1 1 1
5 6159 1 1 26 GLU OE2 O 2.364 -6.751 -7.735 1.00 . A A . 26 GLU OE2 1 1
5 6160 1 1 27 GLN C C 1.220 0.836 -6.825 1.00 . A A . 27 GLN C 1 1
5 6161 1 1 27 GLN CA C 0.741 0.015 -8.017 1.00 . A A . 27 GLN CA 1 1
5 6162 1 1 27 GLN CB C -0.190 0.857 -8.890 1.00 . A A . 27 GLN CB 1 1
5 6163 1 1 27 GLN CD C 0.217 0.479 -11.354 1.00 . A A . 27 GLN CD 1 1
5 6164 1 1 27 GLN CG C -0.652 0.152 -10.155 1.00 . A A . 27 GLN CG 1 1
5 6165 1 1 27 GLN H H -0.868 -1.349 -7.832 1.00 . A A . 27 GLN H 1 1
5 6166 1 1 27 GLN HA H 1.597 -0.293 -8.601 1.00 . A A . 27 GLN HA 1 1
5 6167 1 1 27 GLN HB2 H -1.061 1.116 -8.312 1.00 . A A . 27 GLN HB2 1 1
5 6168 1 1 27 GLN HB3 H 0.324 1.763 -9.177 1.00 . A A . 27 GLN HB3 1 1
5 6169 1 1 27 GLN HE21 H 0.570 -1.454 -11.657 1.00 . A A . 27 GLN HE21 1 1
5 6170 1 1 27 GLN HE22 H 1.323 -0.369 -12.771 1.00 . A A . 27 GLN HE22 1 1
5 6171 1 1 27 GLN HG2 H -0.625 -0.914 -9.990 1.00 . A A . 27 GLN HG2 1 1
5 6172 1 1 27 GLN HG3 H -1.667 0.456 -10.372 1.00 . A A . 27 GLN HG3 1 1
5 6173 1 1 27 GLN N N 0.057 -1.183 -7.545 1.00 . A A . 27 GLN N 1 1
5 6174 1 1 27 GLN NE2 N 0.758 -0.551 -11.991 1.00 . A A . 27 GLN NE2 1 1
5 6175 1 1 27 GLN O O 2.271 1.475 -6.875 1.00 . A A . 27 GLN O 1 1
5 6176 1 1 27 GLN OE1 O 0.400 1.646 -11.701 1.00 . A A . 27 GLN OE1 1 1
5 6177 1 1 28 LEU C C 2.178 1.096 -4.051 1.00 . A A . 28 LEU C 1 1
5 6178 1 1 28 LEU CA C 0.786 1.509 -4.517 1.00 . A A . 28 LEU CA 1 1
5 6179 1 1 28 LEU CB C -0.240 1.202 -3.417 1.00 . A A . 28 LEU CB 1 1
5 6180 1 1 28 LEU CD1 C -1.296 3.437 -3.035 1.00 . A A . 28 LEU CD1 1 1
5 6181 1 1 28 LEU CD2 C -1.173 1.796 -1.155 1.00 . A A . 28 LEU CD2 1 1
5 6182 1 1 28 LEU CG C -0.478 2.327 -2.406 1.00 . A A . 28 LEU CG 1 1
5 6183 1 1 28 LEU H H -0.379 0.250 -5.767 1.00 . A A . 28 LEU H 1 1
5 6184 1 1 28 LEU HA H 0.781 2.568 -4.730 1.00 . A A . 28 LEU HA 1 1
5 6185 1 1 28 LEU HB2 H -1.182 0.968 -3.891 1.00 . A A . 28 LEU HB2 1 1
5 6186 1 1 28 LEU HB3 H 0.097 0.330 -2.878 1.00 . A A . 28 LEU HB3 1 1
5 6187 1 1 28 LEU HD11 H -0.779 3.811 -3.906 1.00 . A A . 28 LEU HD11 1 1
5 6188 1 1 28 LEU HD12 H -1.423 4.235 -2.322 1.00 . A A . 28 LEU HD12 1 1
5 6189 1 1 28 LEU HD13 H -2.262 3.054 -3.327 1.00 . A A . 28 LEU HD13 1 1
5 6190 1 1 28 LEU HD21 H -0.490 1.833 -0.321 1.00 . A A . 28 LEU HD21 1 1
5 6191 1 1 28 LEU HD22 H -1.483 0.775 -1.322 1.00 . A A . 28 LEU HD22 1 1
5 6192 1 1 28 LEU HD23 H -2.042 2.404 -0.934 1.00 . A A . 28 LEU HD23 1 1
5 6193 1 1 28 LEU HG H 0.475 2.742 -2.109 1.00 . A A . 28 LEU HG 1 1
5 6194 1 1 28 LEU N N 0.442 0.790 -5.744 1.00 . A A . 28 LEU N 1 1
5 6195 1 1 28 LEU O O 3.026 1.936 -3.754 1.00 . A A . 28 LEU O 1 1
5 6196 1 1 29 TYR C C 4.746 -0.509 -4.657 1.00 . A A . 29 TYR C 1 1
5 6197 1 1 29 TYR CA C 3.677 -0.768 -3.594 1.00 . A A . 29 TYR CA 1 1
5 6198 1 1 29 TYR CB C 3.521 -2.271 -3.347 1.00 . A A . 29 TYR CB 1 1
5 6199 1 1 29 TYR CD1 C 5.489 -2.742 -1.837 1.00 . A A . 29 TYR CD1 1 1
5 6200 1 1 29 TYR CD2 C 5.356 -3.896 -3.919 1.00 . A A . 29 TYR CD2 1 1
5 6201 1 1 29 TYR CE1 C 6.670 -3.399 -1.547 1.00 . A A . 29 TYR CE1 1 1
5 6202 1 1 29 TYR CE2 C 6.533 -4.553 -3.635 1.00 . A A . 29 TYR CE2 1 1
5 6203 1 1 29 TYR CG C 4.814 -2.980 -3.028 1.00 . A A . 29 TYR CG 1 1
5 6204 1 1 29 TYR CZ C 7.186 -4.303 -2.450 1.00 . A A . 29 TYR CZ 1 1
5 6205 1 1 29 TYR H H 1.674 -0.821 -4.263 1.00 . A A . 29 TYR H 1 1
5 6206 1 1 29 TYR HA H 3.972 -0.287 -2.673 1.00 . A A . 29 TYR HA 1 1
5 6207 1 1 29 TYR HB2 H 2.849 -2.423 -2.517 1.00 . A A . 29 TYR HB2 1 1
5 6208 1 1 29 TYR HB3 H 3.100 -2.728 -4.231 1.00 . A A . 29 TYR HB3 1 1
5 6209 1 1 29 TYR HD1 H 5.080 -2.032 -1.134 1.00 . A A . 29 TYR HD1 1 1
5 6210 1 1 29 TYR HD2 H 4.842 -4.089 -4.849 1.00 . A A . 29 TYR HD2 1 1
5 6211 1 1 29 TYR HE1 H 7.185 -3.199 -0.616 1.00 . A A . 29 TYR HE1 1 1
5 6212 1 1 29 TYR HE2 H 6.939 -5.261 -4.342 1.00 . A A . 29 TYR HE2 1 1
5 6213 1 1 29 TYR HH H 9.101 -4.434 -2.471 1.00 . A A . 29 TYR HH 1 1
5 6214 1 1 29 TYR N N 2.398 -0.211 -4.006 1.00 . A A . 29 TYR N 1 1
5 6215 1 1 29 TYR O O 5.865 -0.103 -4.342 1.00 . A A . 29 TYR O 1 1
5 6216 1 1 29 TYR OH O 8.358 -4.960 -2.168 1.00 . A A . 29 TYR OH 1 1
5 6217 1 1 30 LYS C C 5.863 0.876 -7.050 1.00 . A A . 30 LYS C 1 1
5 6218 1 1 30 LYS CA C 5.306 -0.545 -7.039 1.00 . A A . 30 LYS CA 1 1
5 6219 1 1 30 LYS CB C 4.591 -0.819 -8.364 1.00 . A A . 30 LYS CB 1 1
5 6220 1 1 30 LYS CD C 2.872 -2.331 -9.403 1.00 . A A . 30 LYS CD 1 1
5 6221 1 1 30 LYS CE C 2.794 -3.670 -10.114 1.00 . A A . 30 LYS CE 1 1
5 6222 1 1 30 LYS CG C 4.105 -2.250 -8.515 1.00 . A A . 30 LYS CG 1 1
5 6223 1 1 30 LYS H H 3.482 -1.072 -6.101 1.00 . A A . 30 LYS H 1 1
5 6224 1 1 30 LYS HA H 6.125 -1.240 -6.931 1.00 . A A . 30 LYS HA 1 1
5 6225 1 1 30 LYS HB2 H 3.737 -0.163 -8.440 1.00 . A A . 30 LYS HB2 1 1
5 6226 1 1 30 LYS HB3 H 5.269 -0.605 -9.177 1.00 . A A . 30 LYS HB3 1 1
5 6227 1 1 30 LYS HD2 H 1.988 -2.206 -8.794 1.00 . A A . 30 LYS HD2 1 1
5 6228 1 1 30 LYS HD3 H 2.917 -1.543 -10.141 1.00 . A A . 30 LYS HD3 1 1
5 6229 1 1 30 LYS HE2 H 3.735 -3.853 -10.613 1.00 . A A . 30 LYS HE2 1 1
5 6230 1 1 30 LYS HE3 H 2.622 -4.443 -9.380 1.00 . A A . 30 LYS HE3 1 1
5 6231 1 1 30 LYS HG2 H 4.892 -2.842 -8.957 1.00 . A A . 30 LYS HG2 1 1
5 6232 1 1 30 LYS HG3 H 3.862 -2.644 -7.538 1.00 . A A . 30 LYS HG3 1 1
5 6233 1 1 30 LYS HZ1 H 0.823 -3.322 -10.707 1.00 . A A . 30 LYS HZ1 1 1
5 6234 1 1 30 LYS HZ2 H 1.526 -4.682 -11.426 1.00 . A A . 30 LYS HZ2 1 1
5 6235 1 1 30 LYS HZ3 H 1.957 -3.132 -11.948 1.00 . A A . 30 LYS HZ3 1 1
5 6236 1 1 30 LYS N N 4.389 -0.749 -5.918 1.00 . A A . 30 LYS N 1 1
5 6237 1 1 30 LYS NZ N 1.699 -3.703 -11.119 1.00 . A A . 30 LYS NZ 1 1
5 6238 1 1 30 LYS O O 7.061 1.083 -7.237 1.00 . A A . 30 LYS O 1 1
5 6239 1 1 31 LYS C C 6.374 3.536 -5.746 1.00 . A A . 31 LYS C 1 1
5 6240 1 1 31 LYS CA C 5.380 3.249 -6.865 1.00 . A A . 31 LYS CA 1 1
5 6241 1 1 31 LYS CB C 4.155 4.148 -6.715 1.00 . A A . 31 LYS CB 1 1
5 6242 1 1 31 LYS CD C 4.526 5.543 -8.762 1.00 . A A . 31 LYS CD 1 1
5 6243 1 1 31 LYS CE C 4.305 6.924 -9.355 1.00 . A A . 31 LYS CE 1 1
5 6244 1 1 31 LYS CG C 4.370 5.550 -7.252 1.00 . A A . 31 LYS CG 1 1
5 6245 1 1 31 LYS H H 4.038 1.617 -6.731 1.00 . A A . 31 LYS H 1 1
5 6246 1 1 31 LYS HA H 5.854 3.455 -7.812 1.00 . A A . 31 LYS HA 1 1
5 6247 1 1 31 LYS HB2 H 3.329 3.704 -7.249 1.00 . A A . 31 LYS HB2 1 1
5 6248 1 1 31 LYS HB3 H 3.901 4.220 -5.669 1.00 . A A . 31 LYS HB3 1 1
5 6249 1 1 31 LYS HD2 H 5.523 5.211 -9.010 1.00 . A A . 31 LYS HD2 1 1
5 6250 1 1 31 LYS HD3 H 3.802 4.860 -9.184 1.00 . A A . 31 LYS HD3 1 1
5 6251 1 1 31 LYS HE2 H 3.243 7.097 -9.445 1.00 . A A . 31 LYS HE2 1 1
5 6252 1 1 31 LYS HE3 H 4.733 7.659 -8.690 1.00 . A A . 31 LYS HE3 1 1
5 6253 1 1 31 LYS HG2 H 3.520 6.159 -6.989 1.00 . A A . 31 LYS HG2 1 1
5 6254 1 1 31 LYS HG3 H 5.264 5.960 -6.807 1.00 . A A . 31 LYS HG3 1 1
5 6255 1 1 31 LYS HZ1 H 4.321 7.626 -11.323 1.00 . A A . 31 LYS HZ1 1 1
5 6256 1 1 31 LYS HZ2 H 5.072 6.123 -11.126 1.00 . A A . 31 LYS HZ2 1 1
5 6257 1 1 31 LYS HZ3 H 5.856 7.533 -10.617 1.00 . A A . 31 LYS HZ3 1 1
5 6258 1 1 31 LYS N N 4.981 1.850 -6.862 1.00 . A A . 31 LYS N 1 1
5 6259 1 1 31 LYS NZ N 4.933 7.061 -10.699 1.00 . A A . 31 LYS NZ 1 1
5 6260 1 1 31 LYS O O 7.203 4.441 -5.855 1.00 . A A . 31 LYS O 1 1
5 6261 1 1 32 VAL C C 8.540 2.273 -3.812 1.00 . A A . 32 VAL C 1 1
5 6262 1 1 32 VAL CA C 7.196 2.933 -3.544 1.00 . A A . 32 VAL CA 1 1
5 6263 1 1 32 VAL CB C 6.608 2.346 -2.252 1.00 . A A . 32 VAL CB 1 1
5 6264 1 1 32 VAL CG1 C 7.515 2.655 -1.076 1.00 . A A . 32 VAL CG1 1 1
5 6265 1 1 32 VAL CG2 C 5.203 2.878 -2.011 1.00 . A A . 32 VAL CG2 1 1
5 6266 1 1 32 VAL H H 5.621 2.049 -4.648 1.00 . A A . 32 VAL H 1 1
5 6267 1 1 32 VAL HA H 7.349 3.995 -3.399 1.00 . A A . 32 VAL HA 1 1
5 6268 1 1 32 VAL HB H 6.551 1.273 -2.362 1.00 . A A . 32 VAL HB 1 1
5 6269 1 1 32 VAL HG11 H 6.976 2.498 -0.156 1.00 . A A . 32 VAL HG11 1 1
5 6270 1 1 32 VAL HG12 H 7.840 3.683 -1.134 1.00 . A A . 32 VAL HG12 1 1
5 6271 1 1 32 VAL HG13 H 8.376 2.004 -1.105 1.00 . A A . 32 VAL HG13 1 1
5 6272 1 1 32 VAL HG21 H 5.255 3.784 -1.426 1.00 . A A . 32 VAL HG21 1 1
5 6273 1 1 32 VAL HG22 H 4.625 2.138 -1.475 1.00 . A A . 32 VAL HG22 1 1
5 6274 1 1 32 VAL HG23 H 4.729 3.088 -2.957 1.00 . A A . 32 VAL HG23 1 1
5 6275 1 1 32 VAL N N 6.295 2.759 -4.674 1.00 . A A . 32 VAL N 1 1
5 6276 1 1 32 VAL O O 9.592 2.898 -3.671 1.00 . A A . 32 VAL O 1 1
5 6277 1 1 33 SER C C 10.314 0.668 -5.840 1.00 . A A . 33 SER C 1 1
5 6278 1 1 33 SER CA C 9.710 0.249 -4.500 1.00 . A A . 33 SER CA 1 1
5 6279 1 1 33 SER CB C 9.405 -1.251 -4.510 1.00 . A A . 33 SER CB 1 1
5 6280 1 1 33 SER H H 7.629 0.558 -4.302 1.00 . A A . 33 SER H 1 1
5 6281 1 1 33 SER HA H 10.425 0.455 -3.717 1.00 . A A . 33 SER HA 1 1
5 6282 1 1 33 SER HB2 H 10.301 -1.796 -4.765 1.00 . A A . 33 SER HB2 1 1
5 6283 1 1 33 SER HB3 H 9.066 -1.553 -3.529 1.00 . A A . 33 SER HB3 1 1
5 6284 1 1 33 SER HG H 8.752 -2.162 -6.116 1.00 . A A . 33 SER HG 1 1
5 6285 1 1 33 SER N N 8.498 1.002 -4.205 1.00 . A A . 33 SER N 1 1
5 6286 1 1 33 SER O O 11.246 0.032 -6.334 1.00 . A A . 33 SER O 1 1
5 6287 1 1 33 SER OG O 8.399 -1.561 -5.456 1.00 . A A . 33 SER OG 1 1
5 6288 1 1 34 ALA C C 11.747 2.675 -7.587 1.00 . A A . 34 ALA C 1 1
5 6289 1 1 34 ALA CA C 10.285 2.248 -7.694 1.00 . A A . 34 ALA CA 1 1
5 6290 1 1 34 ALA CB C 9.427 3.412 -8.164 1.00 . A A . 34 ALA CB 1 1
5 6291 1 1 34 ALA H H 9.054 2.216 -5.985 1.00 . A A . 34 ALA H 1 1
5 6292 1 1 34 ALA HA H 10.204 1.454 -8.423 1.00 . A A . 34 ALA HA 1 1
5 6293 1 1 34 ALA HB1 H 10.016 4.066 -8.787 1.00 . A A . 34 ALA HB1 1 1
5 6294 1 1 34 ALA HB2 H 9.065 3.959 -7.306 1.00 . A A . 34 ALA HB2 1 1
5 6295 1 1 34 ALA HB3 H 8.587 3.034 -8.731 1.00 . A A . 34 ALA HB3 1 1
5 6296 1 1 34 ALA N N 9.787 1.745 -6.423 1.00 . A A . 34 ALA N 1 1
5 6297 1 1 34 ALA O O 12.419 2.875 -8.598 1.00 . A A . 34 ALA O 1 1
5 6298 1 1 35 LYS C C 14.477 2.028 -5.694 1.00 . A A . 35 LYS C 1 1
5 6299 1 1 35 LYS CA C 13.619 3.216 -6.129 1.00 . A A . 35 LYS CA 1 1
5 6300 1 1 35 LYS CB C 13.683 4.318 -5.070 1.00 . A A . 35 LYS CB 1 1
5 6301 1 1 35 LYS CD C 12.140 6.300 -5.191 1.00 . A A . 35 LYS CD 1 1
5 6302 1 1 35 LYS CE C 12.245 6.965 -3.827 1.00 . A A . 35 LYS CE 1 1
5 6303 1 1 35 LYS CG C 13.473 5.716 -5.632 1.00 . A A . 35 LYS CG 1 1
5 6304 1 1 35 LYS H H 11.657 2.645 -5.585 1.00 . A A . 35 LYS H 1 1
5 6305 1 1 35 LYS HA H 14.008 3.602 -7.058 1.00 . A A . 35 LYS HA 1 1
5 6306 1 1 35 LYS HB2 H 12.921 4.133 -4.328 1.00 . A A . 35 LYS HB2 1 1
5 6307 1 1 35 LYS HB3 H 14.651 4.287 -4.593 1.00 . A A . 35 LYS HB3 1 1
5 6308 1 1 35 LYS HD2 H 11.824 7.037 -5.915 1.00 . A A . 35 LYS HD2 1 1
5 6309 1 1 35 LYS HD3 H 11.411 5.506 -5.140 1.00 . A A . 35 LYS HD3 1 1
5 6310 1 1 35 LYS HE2 H 11.365 6.718 -3.253 1.00 . A A . 35 LYS HE2 1 1
5 6311 1 1 35 LYS HE3 H 13.122 6.586 -3.322 1.00 . A A . 35 LYS HE3 1 1
5 6312 1 1 35 LYS HG2 H 14.270 6.357 -5.285 1.00 . A A . 35 LYS HG2 1 1
5 6313 1 1 35 LYS HG3 H 13.495 5.665 -6.711 1.00 . A A . 35 LYS HG3 1 1
5 6314 1 1 35 LYS HZ1 H 11.461 8.841 -4.304 1.00 . A A . 35 LYS HZ1 1 1
5 6315 1 1 35 LYS HZ2 H 13.122 8.701 -4.588 1.00 . A A . 35 LYS HZ2 1 1
5 6316 1 1 35 LYS HZ3 H 12.546 8.861 -3.006 1.00 . A A . 35 LYS HZ3 1 1
5 6317 1 1 35 LYS N N 12.237 2.815 -6.357 1.00 . A A . 35 LYS N 1 1
5 6318 1 1 35 LYS NZ N 12.351 8.445 -3.939 1.00 . A A . 35 LYS NZ 1 1
5 6319 1 1 35 LYS O O 15.704 2.113 -5.678 1.00 . A A . 35 LYS O 1 1
5 6320 1 1 36 THR C C 13.568 -1.439 -4.710 1.00 . A A . 36 THR C 1 1
5 6321 1 1 36 THR CA C 14.539 -0.283 -4.922 1.00 . A A . 36 THR CA 1 1
5 6322 1 1 36 THR CB C 15.316 -0.013 -3.634 1.00 . A A . 36 THR CB 1 1
5 6323 1 1 36 THR CG2 C 14.471 0.623 -2.551 1.00 . A A . 36 THR CG2 1 1
5 6324 1 1 36 THR H H 12.848 0.904 -5.381 1.00 . A A . 36 THR H 1 1
5 6325 1 1 36 THR HA H 15.235 -0.550 -5.704 1.00 . A A . 36 THR HA 1 1
5 6326 1 1 36 THR HB H 16.136 0.658 -3.851 1.00 . A A . 36 THR HB 1 1
5 6327 1 1 36 THR HG1 H 16.517 -1.012 -2.451 1.00 . A A . 36 THR HG1 1 1
5 6328 1 1 36 THR HG21 H 14.362 -0.067 -1.727 1.00 . A A . 36 THR HG21 1 1
5 6329 1 1 36 THR HG22 H 13.498 0.864 -2.951 1.00 . A A . 36 THR HG22 1 1
5 6330 1 1 36 THR HG23 H 14.951 1.526 -2.203 1.00 . A A . 36 THR HG23 1 1
5 6331 1 1 36 THR N N 13.827 0.918 -5.348 1.00 . A A . 36 THR N 1 1
5 6332 1 1 36 THR O O 12.404 -1.227 -4.372 1.00 . A A . 36 THR O 1 1
5 6333 1 1 36 THR OG1 O 15.850 -1.216 -3.111 1.00 . A A . 36 THR OG1 1 1
5 6334 1 1 37 SER C C 13.241 -4.306 -3.263 1.00 . A A . 37 SER C 1 1
5 6335 1 1 37 SER CA C 13.227 -3.854 -4.722 1.00 . A A . 37 SER CA 1 1
5 6336 1 1 37 SER CB C 13.717 -4.986 -5.629 1.00 . A A . 37 SER CB 1 1
5 6337 1 1 37 SER H H 14.993 -2.768 -5.165 1.00 . A A . 37 SER H 1 1
5 6338 1 1 37 SER HA H 12.215 -3.597 -4.996 1.00 . A A . 37 SER HA 1 1
5 6339 1 1 37 SER HB2 H 14.753 -4.822 -5.881 1.00 . A A . 37 SER HB2 1 1
5 6340 1 1 37 SER HB3 H 13.618 -5.929 -5.110 1.00 . A A . 37 SER HB3 1 1
5 6341 1 1 37 SER HG H 13.539 -4.919 -7.581 1.00 . A A . 37 SER HG 1 1
5 6342 1 1 37 SER N N 14.056 -2.663 -4.902 1.00 . A A . 37 SER N 1 1
5 6343 1 1 37 SER O O 13.231 -5.501 -2.966 1.00 . A A . 37 SER O 1 1
5 6344 1 1 37 SER OG O 12.959 -5.046 -6.827 1.00 . A A . 37 SER OG 1 1
5 6345 1 1 38 ASN C C 11.838 -3.951 -0.453 1.00 . A A . 38 ASN C 1 1
5 6346 1 1 38 ASN CA C 13.248 -3.597 -0.931 1.00 . A A . 38 ASN CA 1 1
5 6347 1 1 38 ASN CB C 13.777 -2.372 -0.188 1.00 . A A . 38 ASN CB 1 1
5 6348 1 1 38 ASN CG C 14.453 -2.723 1.122 1.00 . A A . 38 ASN CG 1 1
5 6349 1 1 38 ASN H H 13.236 -2.408 -2.676 1.00 . A A . 38 ASN H 1 1
5 6350 1 1 38 ASN HA H 13.905 -4.434 -0.745 1.00 . A A . 38 ASN HA 1 1
5 6351 1 1 38 ASN HB2 H 14.497 -1.865 -0.814 1.00 . A A . 38 ASN HB2 1 1
5 6352 1 1 38 ASN HB3 H 12.956 -1.705 0.016 1.00 . A A . 38 ASN HB3 1 1
5 6353 1 1 38 ASN HD21 H 15.984 -1.536 0.669 1.00 . A A . 38 ASN HD21 1 1
5 6354 1 1 38 ASN HD22 H 16.087 -2.346 2.191 1.00 . A A . 38 ASN HD22 1 1
5 6355 1 1 38 ASN N N 13.251 -3.333 -2.362 1.00 . A A . 38 ASN N 1 1
5 6356 1 1 38 ASN ND2 N 15.627 -2.145 1.350 1.00 . A A . 38 ASN ND2 1 1
5 6357 1 1 38 ASN O O 11.001 -3.069 -0.261 1.00 . A A . 38 ASN O 1 1
5 6358 1 1 38 ASN OD1 O 13.929 -3.500 1.917 1.00 . A A . 38 ASN OD1 1 1
5 6359 1 1 39 GLU C C 9.883 -5.208 1.544 1.00 . A A . 39 GLU C 1 1
5 6360 1 1 39 GLU CA C 10.259 -5.716 0.151 1.00 . A A . 39 GLU CA 1 1
5 6361 1 1 39 GLU CB C 10.215 -7.245 0.133 1.00 . A A . 39 GLU CB 1 1
5 6362 1 1 39 GLU CD C 9.998 -9.167 -1.493 1.00 . A A . 39 GLU CD 1 1
5 6363 1 1 39 GLU CG C 9.457 -7.820 -1.052 1.00 . A A . 39 GLU CG 1 1
5 6364 1 1 39 GLU H H 12.279 -5.902 -0.464 1.00 . A A . 39 GLU H 1 1
5 6365 1 1 39 GLU HA H 9.533 -5.344 -0.552 1.00 . A A . 39 GLU HA 1 1
5 6366 1 1 39 GLU HB2 H 11.227 -7.621 0.104 1.00 . A A . 39 GLU HB2 1 1
5 6367 1 1 39 GLU HB3 H 9.738 -7.592 1.039 1.00 . A A . 39 GLU HB3 1 1
5 6368 1 1 39 GLU HG2 H 8.419 -7.939 -0.777 1.00 . A A . 39 GLU HG2 1 1
5 6369 1 1 39 GLU HG3 H 9.532 -7.129 -1.880 1.00 . A A . 39 GLU HG3 1 1
5 6370 1 1 39 GLU N N 11.575 -5.245 -0.280 1.00 . A A . 39 GLU N 1 1
5 6371 1 1 39 GLU O O 8.703 -5.044 1.852 1.00 . A A . 39 GLU O 1 1
5 6372 1 1 39 GLU OE1 O 9.803 -10.154 -0.754 1.00 . A A . 39 GLU OE1 1 1
5 6373 1 1 39 GLU OE2 O 10.616 -9.232 -2.576 1.00 . A A . 39 GLU OE2 1 1
5 6374 1 1 40 GLU C C 10.457 -2.977 3.777 1.00 . A A . 40 GLU C 1 1
5 6375 1 1 40 GLU CA C 10.635 -4.490 3.741 1.00 . A A . 40 GLU CA 1 1
5 6376 1 1 40 GLU CB C 11.778 -4.906 4.665 1.00 . A A . 40 GLU CB 1 1
5 6377 1 1 40 GLU CD C 11.826 -7.108 5.897 1.00 . A A . 40 GLU CD 1 1
5 6378 1 1 40 GLU CG C 12.101 -6.388 4.593 1.00 . A A . 40 GLU CG 1 1
5 6379 1 1 40 GLU H H 11.805 -5.115 2.085 1.00 . A A . 40 GLU H 1 1
5 6380 1 1 40 GLU HA H 9.722 -4.951 4.089 1.00 . A A . 40 GLU HA 1 1
5 6381 1 1 40 GLU HB2 H 12.665 -4.351 4.397 1.00 . A A . 40 GLU HB2 1 1
5 6382 1 1 40 GLU HB3 H 11.507 -4.667 5.683 1.00 . A A . 40 GLU HB3 1 1
5 6383 1 1 40 GLU HG2 H 11.498 -6.837 3.818 1.00 . A A . 40 GLU HG2 1 1
5 6384 1 1 40 GLU HG3 H 13.147 -6.505 4.346 1.00 . A A . 40 GLU HG3 1 1
5 6385 1 1 40 GLU N N 10.882 -4.969 2.383 1.00 . A A . 40 GLU N 1 1
5 6386 1 1 40 GLU O O 9.856 -2.433 4.703 1.00 . A A . 40 GLU O 1 1
5 6387 1 1 40 GLU OE1 O 12.245 -6.595 6.957 1.00 . A A . 40 GLU OE1 1 1
5 6388 1 1 40 GLU OE2 O 11.189 -8.182 5.860 1.00 . A A . 40 GLU OE2 1 1
5 6389 1 1 41 ALA C C 9.520 -0.418 2.163 1.00 . A A . 41 ALA C 1 1
5 6390 1 1 41 ALA CA C 10.881 -0.853 2.680 1.00 . A A . 41 ALA CA 1 1
5 6391 1 1 41 ALA CB C 11.974 -0.316 1.791 1.00 . A A . 41 ALA CB 1 1
5 6392 1 1 41 ALA H H 11.442 -2.792 2.055 1.00 . A A . 41 ALA H 1 1
5 6393 1 1 41 ALA HA H 11.026 -0.441 3.667 1.00 . A A . 41 ALA HA 1 1
5 6394 1 1 41 ALA HB1 H 11.555 -0.025 0.837 1.00 . A A . 41 ALA HB1 1 1
5 6395 1 1 41 ALA HB2 H 12.719 -1.078 1.642 1.00 . A A . 41 ALA HB2 1 1
5 6396 1 1 41 ALA HB3 H 12.425 0.539 2.265 1.00 . A A . 41 ALA HB3 1 1
5 6397 1 1 41 ALA N N 10.983 -2.301 2.767 1.00 . A A . 41 ALA N 1 1
5 6398 1 1 41 ALA O O 8.722 0.165 2.896 1.00 . A A . 41 ALA O 1 1
5 6399 1 1 42 ALA C C 6.843 -0.975 1.039 1.00 . A A . 42 ALA C 1 1
5 6400 1 1 42 ALA CA C 7.997 -0.347 0.279 1.00 . A A . 42 ALA CA 1 1
5 6401 1 1 42 ALA CB C 7.977 -0.762 -1.184 1.00 . A A . 42 ALA CB 1 1
5 6402 1 1 42 ALA H H 9.935 -1.174 0.365 1.00 . A A . 42 ALA H 1 1
5 6403 1 1 42 ALA HA H 7.900 0.726 0.327 1.00 . A A . 42 ALA HA 1 1
5 6404 1 1 42 ALA HB1 H 8.515 -0.033 -1.773 1.00 . A A . 42 ALA HB1 1 1
5 6405 1 1 42 ALA HB2 H 6.956 -0.818 -1.528 1.00 . A A . 42 ALA HB2 1 1
5 6406 1 1 42 ALA HB3 H 8.448 -1.728 -1.290 1.00 . A A . 42 ALA HB3 1 1
5 6407 1 1 42 ALA N N 9.261 -0.707 0.895 1.00 . A A . 42 ALA N 1 1
5 6408 1 1 42 ALA O O 5.770 -0.386 1.154 1.00 . A A . 42 ALA O 1 1
5 6409 1 1 43 GLY C C 5.694 -2.019 3.591 1.00 . A A . 43 GLY C 1 1
5 6410 1 1 43 GLY CA C 6.056 -2.824 2.362 1.00 . A A . 43 GLY CA 1 1
5 6411 1 1 43 GLY H H 7.965 -2.575 1.494 1.00 . A A . 43 GLY H 1 1
5 6412 1 1 43 GLY HA2 H 5.176 -2.949 1.747 1.00 . A A . 43 GLY HA2 1 1
5 6413 1 1 43 GLY HA3 H 6.414 -3.795 2.669 1.00 . A A . 43 GLY HA3 1 1
5 6414 1 1 43 GLY N N 7.082 -2.161 1.589 1.00 . A A . 43 GLY N 1 1
5 6415 1 1 43 GLY O O 4.564 -2.080 4.074 1.00 . A A . 43 GLY O 1 1
5 6416 1 1 44 LYS C C 5.547 0.769 4.892 1.00 . A A . 44 LYS C 1 1
5 6417 1 1 44 LYS CA C 6.433 -0.410 5.260 1.00 . A A . 44 LYS CA 1 1
5 6418 1 1 44 LYS CB C 7.761 0.078 5.838 1.00 . A A . 44 LYS CB 1 1
5 6419 1 1 44 LYS CD C 8.254 -1.000 8.061 1.00 . A A . 44 LYS CD 1 1
5 6420 1 1 44 LYS CE C 6.912 -1.634 8.398 1.00 . A A . 44 LYS CE 1 1
5 6421 1 1 44 LYS CG C 8.533 -1.010 6.564 1.00 . A A . 44 LYS CG 1 1
5 6422 1 1 44 LYS H H 7.540 -1.233 3.648 1.00 . A A . 44 LYS H 1 1
5 6423 1 1 44 LYS HA H 5.924 -1.008 6.000 1.00 . A A . 44 LYS HA 1 1
5 6424 1 1 44 LYS HB2 H 8.377 0.454 5.032 1.00 . A A . 44 LYS HB2 1 1
5 6425 1 1 44 LYS HB3 H 7.566 0.880 6.534 1.00 . A A . 44 LYS HB3 1 1
5 6426 1 1 44 LYS HD2 H 9.035 -1.554 8.562 1.00 . A A . 44 LYS HD2 1 1
5 6427 1 1 44 LYS HD3 H 8.257 0.021 8.409 1.00 . A A . 44 LYS HD3 1 1
5 6428 1 1 44 LYS HE2 H 6.482 -2.045 7.498 1.00 . A A . 44 LYS HE2 1 1
5 6429 1 1 44 LYS HE3 H 7.074 -2.428 9.112 1.00 . A A . 44 LYS HE3 1 1
5 6430 1 1 44 LYS HG2 H 8.244 -1.969 6.162 1.00 . A A . 44 LYS HG2 1 1
5 6431 1 1 44 LYS HG3 H 9.589 -0.854 6.403 1.00 . A A . 44 LYS HG3 1 1
5 6432 1 1 44 LYS HZ1 H 4.987 -0.884 8.716 1.00 . A A . 44 LYS HZ1 1 1
5 6433 1 1 44 LYS HZ2 H 6.182 0.310 8.635 1.00 . A A . 44 LYS HZ2 1 1
5 6434 1 1 44 LYS HZ3 H 6.040 -0.649 10.020 1.00 . A A . 44 LYS HZ3 1 1
5 6435 1 1 44 LYS N N 6.659 -1.247 4.088 1.00 . A A . 44 LYS N 1 1
5 6436 1 1 44 LYS NZ N 5.963 -0.646 8.983 1.00 . A A . 44 LYS NZ 1 1
5 6437 1 1 44 LYS O O 4.486 0.971 5.483 1.00 . A A . 44 LYS O 1 1
5 6438 1 1 45 ILE C C 3.817 2.216 2.985 1.00 . A A . 45 ILE C 1 1
5 6439 1 1 45 ILE CA C 5.201 2.673 3.429 1.00 . A A . 45 ILE CA 1 1
5 6440 1 1 45 ILE CB C 5.885 3.366 2.238 1.00 . A A . 45 ILE CB 1 1
5 6441 1 1 45 ILE CD1 C 8.006 4.467 1.456 1.00 . A A . 45 ILE CD1 1 1
5 6442 1 1 45 ILE CG1 C 7.235 3.955 2.641 1.00 . A A . 45 ILE CG1 1 1
5 6443 1 1 45 ILE CG2 C 4.992 4.452 1.655 1.00 . A A . 45 ILE CG2 1 1
5 6444 1 1 45 ILE H H 6.819 1.312 3.448 1.00 . A A . 45 ILE H 1 1
5 6445 1 1 45 ILE HA H 5.108 3.381 4.239 1.00 . A A . 45 ILE HA 1 1
5 6446 1 1 45 ILE HB H 6.044 2.624 1.472 1.00 . A A . 45 ILE HB 1 1
5 6447 1 1 45 ILE HD11 H 8.483 5.399 1.710 1.00 . A A . 45 ILE HD11 1 1
5 6448 1 1 45 ILE HD12 H 7.328 4.627 0.632 1.00 . A A . 45 ILE HD12 1 1
5 6449 1 1 45 ILE HD13 H 8.753 3.740 1.176 1.00 . A A . 45 ILE HD13 1 1
5 6450 1 1 45 ILE HG12 H 7.084 4.781 3.320 1.00 . A A . 45 ILE HG12 1 1
5 6451 1 1 45 ILE HG13 H 7.832 3.194 3.123 1.00 . A A . 45 ILE HG13 1 1
5 6452 1 1 45 ILE HG21 H 4.174 4.649 2.332 1.00 . A A . 45 ILE HG21 1 1
5 6453 1 1 45 ILE HG22 H 4.601 4.124 0.702 1.00 . A A . 45 ILE HG22 1 1
5 6454 1 1 45 ILE HG23 H 5.569 5.354 1.516 1.00 . A A . 45 ILE HG23 1 1
5 6455 1 1 45 ILE N N 5.974 1.532 3.893 1.00 . A A . 45 ILE N 1 1
5 6456 1 1 45 ILE O O 2.817 2.890 3.231 1.00 . A A . 45 ILE O 1 1
5 6457 1 1 46 THR C C 1.520 0.375 2.979 1.00 . A A . 46 THR C 1 1
5 6458 1 1 46 THR CA C 2.526 0.496 1.841 1.00 . A A . 46 THR CA 1 1
5 6459 1 1 46 THR CB C 2.775 -0.876 1.202 1.00 . A A . 46 THR CB 1 1
5 6460 1 1 46 THR CG2 C 1.515 -1.553 0.702 1.00 . A A . 46 THR CG2 1 1
5 6461 1 1 46 THR H H 4.614 0.574 2.169 1.00 . A A . 46 THR H 1 1
5 6462 1 1 46 THR HA H 2.129 1.169 1.094 1.00 . A A . 46 THR HA 1 1
5 6463 1 1 46 THR HB H 3.228 -1.526 1.938 1.00 . A A . 46 THR HB 1 1
5 6464 1 1 46 THR HG1 H 3.176 -0.520 -0.689 1.00 . A A . 46 THR HG1 1 1
5 6465 1 1 46 THR HG21 H 0.664 -1.179 1.248 1.00 . A A . 46 THR HG21 1 1
5 6466 1 1 46 THR HG22 H 1.597 -2.620 0.847 1.00 . A A . 46 THR HG22 1 1
5 6467 1 1 46 THR HG23 H 1.387 -1.343 -0.351 1.00 . A A . 46 THR HG23 1 1
5 6468 1 1 46 THR N N 3.777 1.061 2.328 1.00 . A A . 46 THR N 1 1
5 6469 1 1 46 THR O O 0.330 0.629 2.796 1.00 . A A . 46 THR O 1 1
5 6470 1 1 46 THR OG1 O 3.664 -0.766 0.102 1.00 . A A . 46 THR OG1 1 1
5 6471 1 1 47 GLY C C 0.484 1.157 5.697 1.00 . A A . 47 GLY C 1 1
5 6472 1 1 47 GLY CA C 1.137 -0.152 5.307 1.00 . A A . 47 GLY CA 1 1
5 6473 1 1 47 GLY H H 2.964 -0.201 4.246 1.00 . A A . 47 GLY H 1 1
5 6474 1 1 47 GLY HA2 H 0.366 -0.873 5.075 1.00 . A A . 47 GLY HA2 1 1
5 6475 1 1 47 GLY HA3 H 1.717 -0.516 6.141 1.00 . A A . 47 GLY HA3 1 1
5 6476 1 1 47 GLY N N 2.007 -0.009 4.156 1.00 . A A . 47 GLY N 1 1
5 6477 1 1 47 GLY O O -0.652 1.174 6.168 1.00 . A A . 47 GLY O 1 1
5 6478 1 1 48 MET C C -0.384 3.974 4.779 1.00 . A A . 48 MET C 1 1
5 6479 1 1 48 MET CA C 0.666 3.577 5.807 1.00 . A A . 48 MET CA 1 1
5 6480 1 1 48 MET CB C 1.784 4.618 5.856 1.00 . A A . 48 MET CB 1 1
5 6481 1 1 48 MET CE C 5.141 5.293 7.755 1.00 . A A . 48 MET CE 1 1
5 6482 1 1 48 MET CG C 2.503 4.669 7.195 1.00 . A A . 48 MET CG 1 1
5 6483 1 1 48 MET H H 2.094 2.189 5.097 1.00 . A A . 48 MET H 1 1
5 6484 1 1 48 MET HA H 0.195 3.517 6.779 1.00 . A A . 48 MET HA 1 1
5 6485 1 1 48 MET HB2 H 2.507 4.390 5.087 1.00 . A A . 48 MET HB2 1 1
5 6486 1 1 48 MET HB3 H 1.361 5.593 5.663 1.00 . A A . 48 MET HB3 1 1
5 6487 1 1 48 MET HE1 H 5.381 5.116 8.793 1.00 . A A . 48 MET HE1 1 1
5 6488 1 1 48 MET HE2 H 4.589 6.216 7.665 1.00 . A A . 48 MET HE2 1 1
5 6489 1 1 48 MET HE3 H 6.053 5.363 7.183 1.00 . A A . 48 MET HE3 1 1
5 6490 1 1 48 MET HG2 H 2.594 5.699 7.501 1.00 . A A . 48 MET HG2 1 1
5 6491 1 1 48 MET HG3 H 1.915 4.130 7.923 1.00 . A A . 48 MET HG3 1 1
5 6492 1 1 48 MET N N 1.198 2.261 5.487 1.00 . A A . 48 MET N 1 1
5 6493 1 1 48 MET O O -1.515 4.307 5.131 1.00 . A A . 48 MET O 1 1
5 6494 1 1 48 MET SD S 4.150 3.939 7.130 1.00 . A A . 48 MET SD 1 1
5 6495 1 1 49 ILE C C -1.999 3.158 2.268 1.00 . A A . 49 ILE C 1 1
5 6496 1 1 49 ILE CA C -0.940 4.248 2.427 1.00 . A A . 49 ILE CA 1 1
5 6497 1 1 49 ILE CB C -0.225 4.452 1.076 1.00 . A A . 49 ILE CB 1 1
5 6498 1 1 49 ILE CD1 C 2.157 4.928 0.333 1.00 . A A . 49 ILE CD1 1 1
5 6499 1 1 49 ILE CG1 C 1.019 5.326 1.246 1.00 . A A . 49 ILE CG1 1 1
5 6500 1 1 49 ILE CG2 C -1.175 5.078 0.064 1.00 . A A . 49 ILE CG2 1 1
5 6501 1 1 49 ILE H H 0.900 3.632 3.272 1.00 . A A . 49 ILE H 1 1
5 6502 1 1 49 ILE HA H -1.432 5.172 2.694 1.00 . A A . 49 ILE HA 1 1
5 6503 1 1 49 ILE HB H 0.072 3.484 0.701 1.00 . A A . 49 ILE HB 1 1
5 6504 1 1 49 ILE HD11 H 1.861 5.077 -0.695 1.00 . A A . 49 ILE HD11 1 1
5 6505 1 1 49 ILE HD12 H 2.397 3.884 0.491 1.00 . A A . 49 ILE HD12 1 1
5 6506 1 1 49 ILE HD13 H 3.024 5.534 0.551 1.00 . A A . 49 ILE HD13 1 1
5 6507 1 1 49 ILE HG12 H 0.765 6.352 1.028 1.00 . A A . 49 ILE HG12 1 1
5 6508 1 1 49 ILE HG13 H 1.370 5.255 2.264 1.00 . A A . 49 ILE HG13 1 1
5 6509 1 1 49 ILE HG21 H -1.826 4.315 -0.338 1.00 . A A . 49 ILE HG21 1 1
5 6510 1 1 49 ILE HG22 H -0.605 5.524 -0.738 1.00 . A A . 49 ILE HG22 1 1
5 6511 1 1 49 ILE HG23 H -1.769 5.838 0.550 1.00 . A A . 49 ILE HG23 1 1
5 6512 1 1 49 ILE N N -0.011 3.914 3.500 1.00 . A A . 49 ILE N 1 1
5 6513 1 1 49 ILE O O -2.876 3.255 1.412 1.00 . A A . 49 ILE O 1 1
5 6514 1 1 50 LEU C C -4.231 1.500 3.677 1.00 . A A . 50 LEU C 1 1
5 6515 1 1 50 LEU CA C -2.897 1.043 3.078 1.00 . A A . 50 LEU CA 1 1
5 6516 1 1 50 LEU CB C -2.366 -0.164 3.858 1.00 . A A . 50 LEU CB 1 1
5 6517 1 1 50 LEU CD1 C -3.972 -1.748 2.776 1.00 . A A . 50 LEU CD1 1 1
5 6518 1 1 50 LEU CD2 C -1.625 -1.575 1.919 1.00 . A A . 50 LEU CD2 1 1
5 6519 1 1 50 LEU CG C -2.518 -1.512 3.151 1.00 . A A . 50 LEU CG 1 1
5 6520 1 1 50 LEU H H -1.220 2.105 3.784 1.00 . A A . 50 LEU H 1 1
5 6521 1 1 50 LEU HA H -3.051 0.760 2.048 1.00 . A A . 50 LEU HA 1 1
5 6522 1 1 50 LEU HB2 H -1.318 -0.003 4.059 1.00 . A A . 50 LEU HB2 1 1
5 6523 1 1 50 LEU HB3 H -2.890 -0.218 4.800 1.00 . A A . 50 LEU HB3 1 1
5 6524 1 1 50 LEU HD11 H -4.585 -1.700 3.665 1.00 . A A . 50 LEU HD11 1 1
5 6525 1 1 50 LEU HD12 H -4.073 -2.723 2.322 1.00 . A A . 50 LEU HD12 1 1
5 6526 1 1 50 LEU HD13 H -4.291 -0.990 2.076 1.00 . A A . 50 LEU HD13 1 1
5 6527 1 1 50 LEU HD21 H -1.239 -0.590 1.701 1.00 . A A . 50 LEU HD21 1 1
5 6528 1 1 50 LEU HD22 H -2.197 -1.932 1.076 1.00 . A A . 50 LEU HD22 1 1
5 6529 1 1 50 LEU HD23 H -0.802 -2.249 2.105 1.00 . A A . 50 LEU HD23 1 1
5 6530 1 1 50 LEU HG H -2.214 -2.300 3.826 1.00 . A A . 50 LEU HG 1 1
5 6531 1 1 50 LEU N N -1.929 2.128 3.113 1.00 . A A . 50 LEU N 1 1
5 6532 1 1 50 LEU O O -5.135 0.693 3.889 1.00 . A A . 50 LEU O 1 1
5 6533 1 1 51 ASP C C -6.594 3.625 3.440 1.00 . A A . 51 ASP C 1 1
5 6534 1 1 51 ASP CA C -5.551 3.369 4.520 1.00 . A A . 51 ASP CA 1 1
5 6535 1 1 51 ASP CB C -5.232 4.670 5.260 1.00 . A A . 51 ASP CB 1 1
5 6536 1 1 51 ASP CG C -4.471 5.660 4.398 1.00 . A A . 51 ASP CG 1 1
5 6537 1 1 51 ASP H H -3.590 3.396 3.756 1.00 . A A . 51 ASP H 1 1
5 6538 1 1 51 ASP HA H -5.949 2.654 5.225 1.00 . A A . 51 ASP HA 1 1
5 6539 1 1 51 ASP HB2 H -6.155 5.132 5.577 1.00 . A A . 51 ASP HB2 1 1
5 6540 1 1 51 ASP HB3 H -4.632 4.442 6.129 1.00 . A A . 51 ASP HB3 1 1
5 6541 1 1 51 ASP N N -4.341 2.803 3.949 1.00 . A A . 51 ASP N 1 1
5 6542 1 1 51 ASP O O -7.791 3.675 3.728 1.00 . A A . 51 ASP O 1 1
5 6543 1 1 51 ASP OD1 O -3.493 5.247 3.740 1.00 . A A . 51 ASP OD1 1 1
5 6544 1 1 51 ASP OD2 O -4.853 6.850 4.384 1.00 . A A . 51 ASP OD2 1 1
5 6545 1 1 52 LEU C C -7.850 2.726 0.800 1.00 . A A . 52 LEU C 1 1
5 6546 1 1 52 LEU CA C -7.072 4.007 1.093 1.00 . A A . 52 LEU CA 1 1
5 6547 1 1 52 LEU CB C -6.326 4.469 -0.162 1.00 . A A . 52 LEU CB 1 1
5 6548 1 1 52 LEU CD1 C -6.605 6.901 0.453 1.00 . A A . 52 LEU CD1 1 1
5 6549 1 1 52 LEU CD2 C -4.413 5.760 0.827 1.00 . A A . 52 LEU CD2 1 1
5 6550 1 1 52 LEU CG C -5.641 5.841 -0.064 1.00 . A A . 52 LEU CG 1 1
5 6551 1 1 52 LEU H H -5.182 3.713 2.007 1.00 . A A . 52 LEU H 1 1
5 6552 1 1 52 LEU HA H -7.765 4.775 1.400 1.00 . A A . 52 LEU HA 1 1
5 6553 1 1 52 LEU HB2 H -5.572 3.733 -0.394 1.00 . A A . 52 LEU HB2 1 1
5 6554 1 1 52 LEU HB3 H -7.031 4.504 -0.979 1.00 . A A . 52 LEU HB3 1 1
5 6555 1 1 52 LEU HD11 H -6.045 7.769 0.769 1.00 . A A . 52 LEU HD11 1 1
5 6556 1 1 52 LEU HD12 H -7.160 6.509 1.290 1.00 . A A . 52 LEU HD12 1 1
5 6557 1 1 52 LEU HD13 H -7.288 7.182 -0.334 1.00 . A A . 52 LEU HD13 1 1
5 6558 1 1 52 LEU HD21 H -3.801 6.639 0.679 1.00 . A A . 52 LEU HD21 1 1
5 6559 1 1 52 LEU HD22 H -3.844 4.881 0.574 1.00 . A A . 52 LEU HD22 1 1
5 6560 1 1 52 LEU HD23 H -4.720 5.705 1.862 1.00 . A A . 52 LEU HD23 1 1
5 6561 1 1 52 LEU HG H -5.317 6.142 -1.050 1.00 . A A . 52 LEU HG 1 1
5 6562 1 1 52 LEU N N -6.147 3.774 2.192 1.00 . A A . 52 LEU N 1 1
5 6563 1 1 52 LEU O O -7.259 1.654 0.669 1.00 . A A . 52 LEU O 1 1
5 6564 1 1 53 PRO C C -9.511 0.804 -0.731 1.00 . A A . 53 PRO C 1 1
5 6565 1 1 53 PRO CA C -10.029 1.641 0.438 1.00 . A A . 53 PRO CA 1 1
5 6566 1 1 53 PRO CB C -11.388 2.252 0.105 1.00 . A A . 53 PRO CB 1 1
5 6567 1 1 53 PRO CD C -9.981 4.044 0.854 1.00 . A A . 53 PRO CD 1 1
5 6568 1 1 53 PRO CG C -11.405 3.557 0.823 1.00 . A A . 53 PRO CG 1 1
5 6569 1 1 53 PRO HA H -10.118 1.014 1.312 1.00 . A A . 53 PRO HA 1 1
5 6570 1 1 53 PRO HB2 H -11.474 2.382 -0.963 1.00 . A A . 53 PRO HB2 1 1
5 6571 1 1 53 PRO HB3 H -12.173 1.598 0.457 1.00 . A A . 53 PRO HB3 1 1
5 6572 1 1 53 PRO HD2 H -9.795 4.720 0.034 1.00 . A A . 53 PRO HD2 1 1
5 6573 1 1 53 PRO HD3 H -9.767 4.526 1.798 1.00 . A A . 53 PRO HD3 1 1
5 6574 1 1 53 PRO HG2 H -12.027 4.261 0.291 1.00 . A A . 53 PRO HG2 1 1
5 6575 1 1 53 PRO HG3 H -11.774 3.418 1.829 1.00 . A A . 53 PRO HG3 1 1
5 6576 1 1 53 PRO N N -9.186 2.810 0.705 1.00 . A A . 53 PRO N 1 1
5 6577 1 1 53 PRO O O -8.536 1.168 -1.384 1.00 . A A . 53 PRO O 1 1
5 6578 1 1 54 PRO C C -9.762 -0.534 -3.455 1.00 . A A . 54 PRO C 1 1
5 6579 1 1 54 PRO CA C -9.758 -1.231 -2.096 1.00 . A A . 54 PRO CA 1 1
5 6580 1 1 54 PRO CB C -10.809 -2.347 -2.057 1.00 . A A . 54 PRO CB 1 1
5 6581 1 1 54 PRO CD C -11.332 -0.846 -0.275 1.00 . A A . 54 PRO CD 1 1
5 6582 1 1 54 PRO CG C -11.396 -2.285 -0.688 1.00 . A A . 54 PRO CG 1 1
5 6583 1 1 54 PRO HA H -8.779 -1.653 -1.917 1.00 . A A . 54 PRO HA 1 1
5 6584 1 1 54 PRO HB2 H -11.557 -2.173 -2.814 1.00 . A A . 54 PRO HB2 1 1
5 6585 1 1 54 PRO HB3 H -10.331 -3.293 -2.231 1.00 . A A . 54 PRO HB3 1 1
5 6586 1 1 54 PRO HD2 H -12.230 -0.327 -0.575 1.00 . A A . 54 PRO HD2 1 1
5 6587 1 1 54 PRO HD3 H -11.187 -0.765 0.792 1.00 . A A . 54 PRO HD3 1 1
5 6588 1 1 54 PRO HG2 H -12.421 -2.624 -0.714 1.00 . A A . 54 PRO HG2 1 1
5 6589 1 1 54 PRO HG3 H -10.815 -2.896 -0.012 1.00 . A A . 54 PRO HG3 1 1
5 6590 1 1 54 PRO N N -10.160 -0.338 -1.005 1.00 . A A . 54 PRO N 1 1
5 6591 1 1 54 PRO O O -8.709 -0.281 -4.037 1.00 . A A . 54 PRO O 1 1
5 6592 1 1 55 GLN C C -10.771 1.939 -5.119 1.00 . A A . 55 GLN C 1 1
5 6593 1 1 55 GLN CA C -11.103 0.449 -5.232 1.00 . A A . 55 GLN CA 1 1
5 6594 1 1 55 GLN CB C -12.529 0.271 -5.760 1.00 . A A . 55 GLN CB 1 1
5 6595 1 1 55 GLN CD C -14.476 -1.294 -6.134 1.00 . A A . 55 GLN CD 1 1
5 6596 1 1 55 GLN CG C -13.023 -1.166 -5.719 1.00 . A A . 55 GLN CG 1 1
5 6597 1 1 55 GLN H H -11.747 -0.451 -3.429 1.00 . A A . 55 GLN H 1 1
5 6598 1 1 55 GLN HA H -10.414 -0.007 -5.927 1.00 . A A . 55 GLN HA 1 1
5 6599 1 1 55 GLN HB2 H -13.199 0.875 -5.165 1.00 . A A . 55 GLN HB2 1 1
5 6600 1 1 55 GLN HB3 H -12.566 0.611 -6.784 1.00 . A A . 55 GLN HB3 1 1
5 6601 1 1 55 GLN HE21 H -14.338 -3.276 -6.093 1.00 . A A . 55 GLN HE21 1 1
5 6602 1 1 55 GLN HE22 H -15.883 -2.641 -6.538 1.00 . A A . 55 GLN HE22 1 1
5 6603 1 1 55 GLN HG2 H -12.420 -1.760 -6.390 1.00 . A A . 55 GLN HG2 1 1
5 6604 1 1 55 GLN HG3 H -12.917 -1.543 -4.712 1.00 . A A . 55 GLN HG3 1 1
5 6605 1 1 55 GLN N N -10.952 -0.225 -3.949 1.00 . A A . 55 GLN N 1 1
5 6606 1 1 55 GLN NE2 N -14.947 -2.528 -6.267 1.00 . A A . 55 GLN NE2 1 1
5 6607 1 1 55 GLN O O -10.290 2.551 -6.072 1.00 . A A . 55 GLN O 1 1
5 6608 1 1 55 GLN OE1 O -15.168 -0.294 -6.331 1.00 . A A . 55 GLN OE1 1 1
5 6609 1 1 56 GLU C C -9.329 4.295 -3.678 1.00 . A A . 56 GLU C 1 1
5 6610 1 1 56 GLU CA C -10.817 3.943 -3.723 1.00 . A A . 56 GLU CA 1 1
5 6611 1 1 56 GLU CB C -11.481 4.376 -2.419 1.00 . A A . 56 GLU CB 1 1
5 6612 1 1 56 GLU CD C -12.677 6.236 -1.199 1.00 . A A . 56 GLU CD 1 1
5 6613 1 1 56 GLU CG C -11.753 5.869 -2.343 1.00 . A A . 56 GLU CG 1 1
5 6614 1 1 56 GLU H H -11.461 1.981 -3.245 1.00 . A A . 56 GLU H 1 1
5 6615 1 1 56 GLU HA H -11.272 4.486 -4.537 1.00 . A A . 56 GLU HA 1 1
5 6616 1 1 56 GLU HB2 H -12.420 3.854 -2.316 1.00 . A A . 56 GLU HB2 1 1
5 6617 1 1 56 GLU HB3 H -10.836 4.107 -1.595 1.00 . A A . 56 GLU HB3 1 1
5 6618 1 1 56 GLU HG2 H -10.814 6.386 -2.208 1.00 . A A . 56 GLU HG2 1 1
5 6619 1 1 56 GLU HG3 H -12.207 6.186 -3.270 1.00 . A A . 56 GLU HG3 1 1
5 6620 1 1 56 GLU N N -11.057 2.519 -3.957 1.00 . A A . 56 GLU N 1 1
5 6621 1 1 56 GLU O O -8.967 5.470 -3.738 1.00 . A A . 56 GLU O 1 1
5 6622 1 1 56 GLU OE1 O -13.705 5.550 -1.023 1.00 . A A . 56 GLU OE1 1 1
5 6623 1 1 56 GLU OE2 O -12.372 7.211 -0.480 1.00 . A A . 56 GLU OE2 1 1
5 6624 1 1 57 VAL C C -6.466 3.682 -4.945 1.00 . A A . 57 VAL C 1 1
5 6625 1 1 57 VAL CA C -7.032 3.539 -3.535 1.00 . A A . 57 VAL CA 1 1
5 6626 1 1 57 VAL CB C -6.284 2.412 -2.787 1.00 . A A . 57 VAL CB 1 1
5 6627 1 1 57 VAL CG1 C -6.400 1.092 -3.534 1.00 . A A . 57 VAL CG1 1 1
5 6628 1 1 57 VAL CG2 C -4.824 2.782 -2.569 1.00 . A A . 57 VAL CG2 1 1
5 6629 1 1 57 VAL H H -8.803 2.371 -3.546 1.00 . A A . 57 VAL H 1 1
5 6630 1 1 57 VAL HA H -6.872 4.464 -2.999 1.00 . A A . 57 VAL HA 1 1
5 6631 1 1 57 VAL HB H -6.744 2.288 -1.817 1.00 . A A . 57 VAL HB 1 1
5 6632 1 1 57 VAL HG11 H -5.464 0.872 -4.027 1.00 . A A . 57 VAL HG11 1 1
5 6633 1 1 57 VAL HG12 H -7.184 1.167 -4.272 1.00 . A A . 57 VAL HG12 1 1
5 6634 1 1 57 VAL HG13 H -6.635 0.302 -2.837 1.00 . A A . 57 VAL HG13 1 1
5 6635 1 1 57 VAL HG21 H -4.284 2.681 -3.498 1.00 . A A . 57 VAL HG21 1 1
5 6636 1 1 57 VAL HG22 H -4.393 2.123 -1.829 1.00 . A A . 57 VAL HG22 1 1
5 6637 1 1 57 VAL HG23 H -4.759 3.802 -2.223 1.00 . A A . 57 VAL HG23 1 1
5 6638 1 1 57 VAL N N -8.468 3.291 -3.579 1.00 . A A . 57 VAL N 1 1
5 6639 1 1 57 VAL O O -5.474 4.378 -5.159 1.00 . A A . 57 VAL O 1 1
5 6640 1 1 58 PHE C C -6.402 4.451 -7.794 1.00 . A A . 58 PHE C 1 1
5 6641 1 1 58 PHE CA C -6.673 3.028 -7.299 1.00 . A A . 58 PHE CA 1 1
5 6642 1 1 58 PHE CB C -7.717 2.368 -8.210 1.00 . A A . 58 PHE CB 1 1
5 6643 1 1 58 PHE CD1 C -7.399 0.271 -6.841 1.00 . A A . 58 PHE CD1 1 1
5 6644 1 1 58 PHE CD2 C -8.895 0.220 -8.697 1.00 . A A . 58 PHE CD2 1 1
5 6645 1 1 58 PHE CE1 C -7.679 -1.056 -6.581 1.00 . A A . 58 PHE CE1 1 1
5 6646 1 1 58 PHE CE2 C -9.175 -1.103 -8.441 1.00 . A A . 58 PHE CE2 1 1
5 6647 1 1 58 PHE CG C -8.006 0.925 -7.905 1.00 . A A . 58 PHE CG 1 1
5 6648 1 1 58 PHE CZ C -8.569 -1.741 -7.384 1.00 . A A . 58 PHE CZ 1 1
5 6649 1 1 58 PHE H H -7.880 2.460 -5.649 1.00 . A A . 58 PHE H 1 1
5 6650 1 1 58 PHE HA H -5.756 2.464 -7.365 1.00 . A A . 58 PHE HA 1 1
5 6651 1 1 58 PHE HB2 H -8.645 2.905 -8.132 1.00 . A A . 58 PHE HB2 1 1
5 6652 1 1 58 PHE HB3 H -7.367 2.421 -9.230 1.00 . A A . 58 PHE HB3 1 1
5 6653 1 1 58 PHE HD1 H -6.699 0.805 -6.216 1.00 . A A . 58 PHE HD1 1 1
5 6654 1 1 58 PHE HD2 H -9.373 0.718 -9.528 1.00 . A A . 58 PHE HD2 1 1
5 6655 1 1 58 PHE HE1 H -7.203 -1.558 -5.752 1.00 . A A . 58 PHE HE1 1 1
5 6656 1 1 58 PHE HE2 H -9.871 -1.640 -9.070 1.00 . A A . 58 PHE HE2 1 1
5 6657 1 1 58 PHE HZ H -8.788 -2.774 -7.189 1.00 . A A . 58 PHE HZ 1 1
5 6658 1 1 58 PHE N N -7.104 3.003 -5.900 1.00 . A A . 58 PHE N 1 1
5 6659 1 1 58 PHE O O -5.324 4.731 -8.318 1.00 . A A . 58 PHE O 1 1
5 6660 1 1 59 PRO C C -5.994 7.428 -7.482 1.00 . A A . 59 PRO C 1 1
5 6661 1 1 59 PRO CA C -7.210 6.757 -8.109 1.00 . A A . 59 PRO CA 1 1
5 6662 1 1 59 PRO CB C -8.497 7.446 -7.650 1.00 . A A . 59 PRO CB 1 1
5 6663 1 1 59 PRO CD C -8.706 5.145 -7.055 1.00 . A A . 59 PRO CD 1 1
5 6664 1 1 59 PRO CG C -9.490 6.345 -7.505 1.00 . A A . 59 PRO CG 1 1
5 6665 1 1 59 PRO HA H -7.133 6.810 -9.185 1.00 . A A . 59 PRO HA 1 1
5 6666 1 1 59 PRO HB2 H -8.323 7.946 -6.709 1.00 . A A . 59 PRO HB2 1 1
5 6667 1 1 59 PRO HB3 H -8.809 8.163 -8.395 1.00 . A A . 59 PRO HB3 1 1
5 6668 1 1 59 PRO HD2 H -8.647 5.116 -5.977 1.00 . A A . 59 PRO HD2 1 1
5 6669 1 1 59 PRO HD3 H -9.154 4.242 -7.433 1.00 . A A . 59 PRO HD3 1 1
5 6670 1 1 59 PRO HG2 H -10.230 6.610 -6.765 1.00 . A A . 59 PRO HG2 1 1
5 6671 1 1 59 PRO HG3 H -9.963 6.147 -8.457 1.00 . A A . 59 PRO HG3 1 1
5 6672 1 1 59 PRO N N -7.375 5.371 -7.653 1.00 . A A . 59 PRO N 1 1
5 6673 1 1 59 PRO O O -5.314 8.229 -8.123 1.00 . A A . 59 PRO O 1 1
5 6674 1 1 60 LEU C C -3.276 7.113 -6.055 1.00 . A A . 60 LEU C 1 1
5 6675 1 1 60 LEU CA C -4.591 7.663 -5.508 1.00 . A A . 60 LEU CA 1 1
5 6676 1 1 60 LEU CB C -4.710 7.353 -4.010 1.00 . A A . 60 LEU CB 1 1
5 6677 1 1 60 LEU CD1 C -3.543 8.736 -2.262 1.00 . A A . 60 LEU CD1 1 1
5 6678 1 1 60 LEU CD2 C -3.089 6.289 -2.400 1.00 . A A . 60 LEU CD2 1 1
5 6679 1 1 60 LEU CG C -3.425 7.546 -3.191 1.00 . A A . 60 LEU CG 1 1
5 6680 1 1 60 LEU H H -6.305 6.450 -5.768 1.00 . A A . 60 LEU H 1 1
5 6681 1 1 60 LEU HA H -4.608 8.733 -5.650 1.00 . A A . 60 LEU HA 1 1
5 6682 1 1 60 LEU HB2 H -5.477 7.992 -3.595 1.00 . A A . 60 LEU HB2 1 1
5 6683 1 1 60 LEU HB3 H -5.027 6.327 -3.904 1.00 . A A . 60 LEU HB3 1 1
5 6684 1 1 60 LEU HD11 H -4.552 9.119 -2.293 1.00 . A A . 60 LEU HD11 1 1
5 6685 1 1 60 LEU HD12 H -2.852 9.504 -2.582 1.00 . A A . 60 LEU HD12 1 1
5 6686 1 1 60 LEU HD13 H -3.303 8.431 -1.255 1.00 . A A . 60 LEU HD13 1 1
5 6687 1 1 60 LEU HD21 H -2.081 5.982 -2.629 1.00 . A A . 60 LEU HD21 1 1
5 6688 1 1 60 LEU HD22 H -3.775 5.498 -2.665 1.00 . A A . 60 LEU HD22 1 1
5 6689 1 1 60 LEU HD23 H -3.171 6.495 -1.342 1.00 . A A . 60 LEU HD23 1 1
5 6690 1 1 60 LEU HG H -2.608 7.749 -3.862 1.00 . A A . 60 LEU HG 1 1
5 6691 1 1 60 LEU N N -5.726 7.095 -6.225 1.00 . A A . 60 LEU N 1 1
5 6692 1 1 60 LEU O O -2.370 7.869 -6.405 1.00 . A A . 60 LEU O 1 1
5 6693 1 1 61 LEU C C -1.693 5.413 -8.068 1.00 . A A . 61 LEU C 1 1
5 6694 1 1 61 LEU CA C -1.972 5.126 -6.591 1.00 . A A . 61 LEU CA 1 1
5 6695 1 1 61 LEU CB C -2.077 3.616 -6.381 1.00 . A A . 61 LEU CB 1 1
5 6696 1 1 61 LEU CD1 C -3.351 2.428 -8.187 1.00 . A A . 61 LEU CD1 1 1
5 6697 1 1 61 LEU CD2 C -3.821 1.917 -5.781 1.00 . A A . 61 LEU CD2 1 1
5 6698 1 1 61 LEU CG C -3.418 2.995 -6.779 1.00 . A A . 61 LEU CG 1 1
5 6699 1 1 61 LEU H H -3.931 5.246 -5.801 1.00 . A A . 61 LEU H 1 1
5 6700 1 1 61 LEU HA H -1.146 5.501 -6.005 1.00 . A A . 61 LEU HA 1 1
5 6701 1 1 61 LEU HB2 H -1.297 3.139 -6.955 1.00 . A A . 61 LEU HB2 1 1
5 6702 1 1 61 LEU HB3 H -1.909 3.409 -5.339 1.00 . A A . 61 LEU HB3 1 1
5 6703 1 1 61 LEU HD11 H -3.866 3.091 -8.866 1.00 . A A . 61 LEU HD11 1 1
5 6704 1 1 61 LEU HD12 H -3.824 1.458 -8.206 1.00 . A A . 61 LEU HD12 1 1
5 6705 1 1 61 LEU HD13 H -2.321 2.335 -8.490 1.00 . A A . 61 LEU HD13 1 1
5 6706 1 1 61 LEU HD21 H -3.068 1.834 -5.012 1.00 . A A . 61 LEU HD21 1 1
5 6707 1 1 61 LEU HD22 H -3.920 0.973 -6.289 1.00 . A A . 61 LEU HD22 1 1
5 6708 1 1 61 LEU HD23 H -4.763 2.179 -5.333 1.00 . A A . 61 LEU HD23 1 1
5 6709 1 1 61 LEU HG H -4.176 3.758 -6.769 1.00 . A A . 61 LEU HG 1 1
5 6710 1 1 61 LEU N N -3.178 5.791 -6.109 1.00 . A A . 61 LEU N 1 1
5 6711 1 1 61 LEU O O -0.670 4.981 -8.600 1.00 . A A . 61 LEU O 1 1
5 6712 1 1 62 GLU C C -1.974 7.887 -10.345 1.00 . A A . 62 GLU C 1 1
5 6713 1 1 62 GLU CA C -2.411 6.437 -10.150 1.00 . A A . 62 GLU CA 1 1
5 6714 1 1 62 GLU CB C -3.708 6.176 -10.918 1.00 . A A . 62 GLU CB 1 1
5 6715 1 1 62 GLU CD C -3.006 4.897 -12.975 1.00 . A A . 62 GLU CD 1 1
5 6716 1 1 62 GLU CG C -3.727 4.842 -11.644 1.00 . A A . 62 GLU CG 1 1
5 6717 1 1 62 GLU H H -3.400 6.445 -8.284 1.00 . A A . 62 GLU H 1 1
5 6718 1 1 62 GLU HA H -1.640 5.787 -10.534 1.00 . A A . 62 GLU HA 1 1
5 6719 1 1 62 GLU HB2 H -4.533 6.195 -10.223 1.00 . A A . 62 GLU HB2 1 1
5 6720 1 1 62 GLU HB3 H -3.846 6.961 -11.648 1.00 . A A . 62 GLU HB3 1 1
5 6721 1 1 62 GLU HG2 H -3.247 4.102 -11.022 1.00 . A A . 62 GLU HG2 1 1
5 6722 1 1 62 GLU HG3 H -4.753 4.557 -11.817 1.00 . A A . 62 GLU HG3 1 1
5 6723 1 1 62 GLU N N -2.594 6.127 -8.737 1.00 . A A . 62 GLU N 1 1
5 6724 1 1 62 GLU O O -1.562 8.278 -11.437 1.00 . A A . 62 GLU O 1 1
5 6725 1 1 62 GLU OE1 O -3.587 5.430 -13.943 1.00 . A A . 62 GLU OE1 1 1
5 6726 1 1 62 GLU OE2 O -1.860 4.407 -13.050 1.00 . A A . 62 GLU OE2 1 1
5 6727 1 1 63 SER C C -0.373 10.310 -8.572 1.00 . A A . 63 SER C 1 1
5 6728 1 1 63 SER CA C -1.670 10.081 -9.343 1.00 . A A . 63 SER CA 1 1
5 6729 1 1 63 SER CB C -2.780 10.959 -8.777 1.00 . A A . 63 SER CB 1 1
5 6730 1 1 63 SER H H -2.397 8.316 -8.437 1.00 . A A . 63 SER H 1 1
5 6731 1 1 63 SER HA H -1.510 10.337 -10.379 1.00 . A A . 63 SER HA 1 1
5 6732 1 1 63 SER HB2 H -3.733 10.473 -8.924 1.00 . A A . 63 SER HB2 1 1
5 6733 1 1 63 SER HB3 H -2.611 11.106 -7.724 1.00 . A A . 63 SER HB3 1 1
5 6734 1 1 63 SER HG H -3.067 12.896 -8.785 1.00 . A A . 63 SER HG 1 1
5 6735 1 1 63 SER N N -2.061 8.679 -9.282 1.00 . A A . 63 SER N 1 1
5 6736 1 1 63 SER O O -0.286 10.015 -7.380 1.00 . A A . 63 SER O 1 1
5 6737 1 1 63 SER OG O -2.808 12.223 -9.417 1.00 . A A . 63 SER OG 1 1
5 6738 1 1 64 ASP C C 1.818 12.077 -7.498 1.00 . A A . 64 ASP C 1 1
5 6739 1 1 64 ASP CA C 1.933 11.087 -8.654 1.00 . A A . 64 ASP CA 1 1
5 6740 1 1 64 ASP CB C 2.912 11.620 -9.704 1.00 . A A . 64 ASP CB 1 1
5 6741 1 1 64 ASP CG C 4.255 10.916 -9.658 1.00 . A A . 64 ASP CG 1 1
5 6742 1 1 64 ASP H H 0.503 11.033 -10.215 1.00 . A A . 64 ASP H 1 1
5 6743 1 1 64 ASP HA H 2.308 10.151 -8.272 1.00 . A A . 64 ASP HA 1 1
5 6744 1 1 64 ASP HB2 H 2.488 11.479 -10.686 1.00 . A A . 64 ASP HB2 1 1
5 6745 1 1 64 ASP HB3 H 3.074 12.675 -9.535 1.00 . A A . 64 ASP HB3 1 1
5 6746 1 1 64 ASP N N 0.634 10.828 -9.265 1.00 . A A . 64 ASP N 1 1
5 6747 1 1 64 ASP O O 2.298 11.814 -6.396 1.00 . A A . 64 ASP O 1 1
5 6748 1 1 64 ASP OD1 O 4.371 9.896 -8.945 1.00 . A A . 64 ASP OD1 1 1
5 6749 1 1 64 ASP OD2 O 5.194 11.385 -10.336 1.00 . A A . 64 ASP OD2 1 1
5 6750 1 1 65 GLU C C 0.263 13.676 -5.527 1.00 . A A . 65 GLU C 1 1
5 6751 1 1 65 GLU CA C 1.005 14.238 -6.733 1.00 . A A . 65 GLU CA 1 1
5 6752 1 1 65 GLU CB C 0.240 15.432 -7.304 1.00 . A A . 65 GLU CB 1 1
5 6753 1 1 65 GLU CD C -1.390 15.916 -9.169 1.00 . A A . 65 GLU CD 1 1
5 6754 1 1 65 GLU CG C -1.074 15.052 -7.965 1.00 . A A . 65 GLU CG 1 1
5 6755 1 1 65 GLU H H 0.818 13.361 -8.654 1.00 . A A . 65 GLU H 1 1
5 6756 1 1 65 GLU HA H 1.985 14.564 -6.419 1.00 . A A . 65 GLU HA 1 1
5 6757 1 1 65 GLU HB2 H 0.029 16.124 -6.502 1.00 . A A . 65 GLU HB2 1 1
5 6758 1 1 65 GLU HB3 H 0.861 15.923 -8.038 1.00 . A A . 65 GLU HB3 1 1
5 6759 1 1 65 GLU HG2 H -1.017 14.023 -8.286 1.00 . A A . 65 GLU HG2 1 1
5 6760 1 1 65 GLU HG3 H -1.871 15.159 -7.243 1.00 . A A . 65 GLU HG3 1 1
5 6761 1 1 65 GLU N N 1.180 13.212 -7.756 1.00 . A A . 65 GLU N 1 1
5 6762 1 1 65 GLU O O 0.686 13.856 -4.384 1.00 . A A . 65 GLU O 1 1
5 6763 1 1 65 GLU OE1 O -0.440 16.345 -9.858 1.00 . A A . 65 GLU OE1 1 1
5 6764 1 1 65 GLU OE2 O -2.586 16.164 -9.424 1.00 . A A . 65 GLU OE2 1 1
5 6765 1 1 66 LEU C C -0.815 11.370 -3.951 1.00 . A A . 66 LEU C 1 1
5 6766 1 1 66 LEU CA C -1.640 12.391 -4.733 1.00 . A A . 66 LEU CA 1 1
5 6767 1 1 66 LEU CB C -2.891 11.735 -5.329 1.00 . A A . 66 LEU CB 1 1
5 6768 1 1 66 LEU CD1 C -4.172 11.876 -3.194 1.00 . A A . 66 LEU CD1 1 1
5 6769 1 1 66 LEU CD2 C -4.493 13.622 -4.957 1.00 . A A . 66 LEU CD2 1 1
5 6770 1 1 66 LEU CG C -4.210 12.151 -4.684 1.00 . A A . 66 LEU CG 1 1
5 6771 1 1 66 LEU H H -1.122 12.876 -6.723 1.00 . A A . 66 LEU H 1 1
5 6772 1 1 66 LEU HA H -1.945 13.180 -4.061 1.00 . A A . 66 LEU HA 1 1
5 6773 1 1 66 LEU HB2 H -2.935 11.989 -6.375 1.00 . A A . 66 LEU HB2 1 1
5 6774 1 1 66 LEU HB3 H -2.794 10.663 -5.238 1.00 . A A . 66 LEU HB3 1 1
5 6775 1 1 66 LEU HD11 H -4.186 10.810 -3.032 1.00 . A A . 66 LEU HD11 1 1
5 6776 1 1 66 LEU HD12 H -5.031 12.326 -2.719 1.00 . A A . 66 LEU HD12 1 1
5 6777 1 1 66 LEU HD13 H -3.267 12.291 -2.775 1.00 . A A . 66 LEU HD13 1 1
5 6778 1 1 66 LEU HD21 H -5.513 13.850 -4.682 1.00 . A A . 66 LEU HD21 1 1
5 6779 1 1 66 LEU HD22 H -4.349 13.828 -6.007 1.00 . A A . 66 LEU HD22 1 1
5 6780 1 1 66 LEU HD23 H -3.819 14.232 -4.375 1.00 . A A . 66 LEU HD23 1 1
5 6781 1 1 66 LEU HG H -5.014 11.569 -5.112 1.00 . A A . 66 LEU HG 1 1
5 6782 1 1 66 LEU N N -0.841 12.989 -5.791 1.00 . A A . 66 LEU N 1 1
5 6783 1 1 66 LEU O O -1.056 11.132 -2.768 1.00 . A A . 66 LEU O 1 1
5 6784 1 1 67 PHE C C 2.105 10.462 -3.145 1.00 . A A . 67 PHE C 1 1
5 6785 1 1 67 PHE CA C 1.038 9.794 -3.997 1.00 . A A . 67 PHE CA 1 1
5 6786 1 1 67 PHE CB C 1.716 8.910 -5.044 1.00 . A A . 67 PHE CB 1 1
5 6787 1 1 67 PHE CD1 C 1.032 6.688 -4.139 1.00 . A A . 67 PHE CD1 1 1
5 6788 1 1 67 PHE CD2 C 3.363 7.126 -4.370 1.00 . A A . 67 PHE CD2 1 1
5 6789 1 1 67 PHE CE1 C 1.315 5.438 -3.635 1.00 . A A . 67 PHE CE1 1 1
5 6790 1 1 67 PHE CE2 C 3.651 5.873 -3.861 1.00 . A A . 67 PHE CE2 1 1
5 6791 1 1 67 PHE CG C 2.046 7.546 -4.513 1.00 . A A . 67 PHE CG 1 1
5 6792 1 1 67 PHE CZ C 2.622 5.029 -3.494 1.00 . A A . 67 PHE CZ 1 1
5 6793 1 1 67 PHE H H 0.307 11.018 -5.560 1.00 . A A . 67 PHE H 1 1
5 6794 1 1 67 PHE HA H 0.427 9.173 -3.361 1.00 . A A . 67 PHE HA 1 1
5 6795 1 1 67 PHE HB2 H 1.058 8.792 -5.891 1.00 . A A . 67 PHE HB2 1 1
5 6796 1 1 67 PHE HB3 H 2.635 9.378 -5.364 1.00 . A A . 67 PHE HB3 1 1
5 6797 1 1 67 PHE HD1 H 0.005 7.003 -4.249 1.00 . A A . 67 PHE HD1 1 1
5 6798 1 1 67 PHE HD2 H 4.170 7.785 -4.656 1.00 . A A . 67 PHE HD2 1 1
5 6799 1 1 67 PHE HE1 H 0.517 4.783 -3.346 1.00 . A A . 67 PHE HE1 1 1
5 6800 1 1 67 PHE HE2 H 4.677 5.554 -3.753 1.00 . A A . 67 PHE HE2 1 1
5 6801 1 1 67 PHE HZ H 2.837 4.049 -3.097 1.00 . A A . 67 PHE HZ 1 1
5 6802 1 1 67 PHE N N 0.168 10.780 -4.624 1.00 . A A . 67 PHE N 1 1
5 6803 1 1 67 PHE O O 2.261 10.139 -1.972 1.00 . A A . 67 PHE O 1 1
5 6804 1 1 68 GLU C C 3.449 12.523 -1.636 1.00 . A A . 68 GLU C 1 1
5 6805 1 1 68 GLU CA C 3.901 12.106 -3.033 1.00 . A A . 68 GLU CA 1 1
5 6806 1 1 68 GLU CB C 4.339 13.335 -3.832 1.00 . A A . 68 GLU CB 1 1
5 6807 1 1 68 GLU CD C 4.941 13.625 -6.272 1.00 . A A . 68 GLU CD 1 1
5 6808 1 1 68 GLU CG C 5.334 13.018 -4.939 1.00 . A A . 68 GLU CG 1 1
5 6809 1 1 68 GLU H H 2.666 11.617 -4.681 1.00 . A A . 68 GLU H 1 1
5 6810 1 1 68 GLU HA H 4.740 11.434 -2.938 1.00 . A A . 68 GLU HA 1 1
5 6811 1 1 68 GLU HB2 H 3.468 13.791 -4.278 1.00 . A A . 68 GLU HB2 1 1
5 6812 1 1 68 GLU HB3 H 4.799 14.044 -3.157 1.00 . A A . 68 GLU HB3 1 1
5 6813 1 1 68 GLU HG2 H 6.302 13.403 -4.658 1.00 . A A . 68 GLU HG2 1 1
5 6814 1 1 68 GLU HG3 H 5.394 11.944 -5.053 1.00 . A A . 68 GLU HG3 1 1
5 6815 1 1 68 GLU N N 2.840 11.396 -3.742 1.00 . A A . 68 GLU N 1 1
5 6816 1 1 68 GLU O O 4.156 12.301 -0.660 1.00 . A A . 68 GLU O 1 1
5 6817 1 1 68 GLU OE1 O 4.258 14.671 -6.270 1.00 . A A . 68 GLU OE1 1 1
5 6818 1 1 68 GLU OE2 O 5.316 13.055 -7.318 1.00 . A A . 68 GLU OE2 1 1
5 6819 1 1 69 GLN C C 1.588 12.416 0.713 1.00 . A A . 69 GLN C 1 1
5 6820 1 1 69 GLN CA C 1.715 13.571 -0.277 1.00 . A A . 69 GLN CA 1 1
5 6821 1 1 69 GLN CB C 0.346 14.214 -0.497 1.00 . A A . 69 GLN CB 1 1
5 6822 1 1 69 GLN CD C -0.969 16.019 -1.675 1.00 . A A . 69 GLN CD 1 1
5 6823 1 1 69 GLN CG C 0.403 15.522 -1.270 1.00 . A A . 69 GLN CG 1 1
5 6824 1 1 69 GLN H H 1.747 13.267 -2.373 1.00 . A A . 69 GLN H 1 1
5 6825 1 1 69 GLN HA H 2.387 14.310 0.133 1.00 . A A . 69 GLN HA 1 1
5 6826 1 1 69 GLN HB2 H -0.277 13.524 -1.048 1.00 . A A . 69 GLN HB2 1 1
5 6827 1 1 69 GLN HB3 H -0.108 14.406 0.463 1.00 . A A . 69 GLN HB3 1 1
5 6828 1 1 69 GLN HE21 H -0.521 17.848 -1.039 1.00 . A A . 69 GLN HE21 1 1
5 6829 1 1 69 GLN HE22 H -2.104 17.651 -1.705 1.00 . A A . 69 GLN HE22 1 1
5 6830 1 1 69 GLN HG2 H 0.872 16.272 -0.650 1.00 . A A . 69 GLN HG2 1 1
5 6831 1 1 69 GLN HG3 H 0.995 15.373 -2.161 1.00 . A A . 69 GLN HG3 1 1
5 6832 1 1 69 GLN N N 2.266 13.122 -1.554 1.00 . A A . 69 GLN N 1 1
5 6833 1 1 69 GLN NE2 N -1.224 17.302 -1.450 1.00 . A A . 69 GLN NE2 1 1
5 6834 1 1 69 GLN O O 2.183 12.436 1.790 1.00 . A A . 69 GLN O 1 1
5 6835 1 1 69 GLN OE1 O -1.791 15.258 -2.186 1.00 . A A . 69 GLN OE1 1 1
5 6836 1 1 70 HIS C C 1.880 9.522 1.442 1.00 . A A . 70 HIS C 1 1
5 6837 1 1 70 HIS CA C 0.569 10.267 1.212 1.00 . A A . 70 HIS CA 1 1
5 6838 1 1 70 HIS CB C -0.475 9.333 0.597 1.00 . A A . 70 HIS CB 1 1
5 6839 1 1 70 HIS CD2 C -2.962 10.069 0.528 1.00 . A A . 70 HIS CD2 1 1
5 6840 1 1 70 HIS CE1 C -3.507 9.548 2.587 1.00 . A A . 70 HIS CE1 1 1
5 6841 1 1 70 HIS CG C -1.858 9.556 1.123 1.00 . A A . 70 HIS CG 1 1
5 6842 1 1 70 HIS H H 0.330 11.488 -0.516 1.00 . A A . 70 HIS H 1 1
5 6843 1 1 70 HIS HA H 0.203 10.631 2.160 1.00 . A A . 70 HIS HA 1 1
5 6844 1 1 70 HIS HB2 H -0.498 9.484 -0.472 1.00 . A A . 70 HIS HB2 1 1
5 6845 1 1 70 HIS HB3 H -0.200 8.309 0.804 1.00 . A A . 70 HIS HB3 1 1
5 6846 1 1 70 HIS HD2 H -3.036 10.423 -0.491 1.00 . A A . 70 HIS HD2 1 1
5 6847 1 1 70 HIS HE1 H -4.071 9.411 3.498 1.00 . A A . 70 HIS HE1 1 1
5 6848 1 1 70 HIS HE2 H -4.907 10.293 1.289 1.00 . A A . 70 HIS HE2 1 1
5 6849 1 1 70 HIS N N 0.791 11.420 0.346 1.00 . A A . 70 HIS N 1 1
5 6850 1 1 70 HIS ND1 N -2.235 9.241 2.411 1.00 . A A . 70 HIS ND1 1 1
5 6851 1 1 70 HIS NE2 N -3.972 10.053 1.459 1.00 . A A . 70 HIS NE2 1 1
5 6852 1 1 70 HIS O O 2.253 9.239 2.581 1.00 . A A . 70 HIS O 1 1
5 6853 1 1 71 TYR C C 4.926 9.410 1.098 1.00 . A A . 71 TYR C 1 1
5 6854 1 1 71 TYR CA C 3.861 8.530 0.427 1.00 . A A . 71 TYR CA 1 1
5 6855 1 1 71 TYR CB C 4.295 8.118 -0.990 1.00 . A A . 71 TYR CB 1 1
5 6856 1 1 71 TYR CD1 C 6.480 6.881 -0.680 1.00 . A A . 71 TYR CD1 1 1
5 6857 1 1 71 TYR CD2 C 6.503 8.913 -1.924 1.00 . A A . 71 TYR CD2 1 1
5 6858 1 1 71 TYR CE1 C 7.840 6.738 -0.882 1.00 . A A . 71 TYR CE1 1 1
5 6859 1 1 71 TYR CE2 C 7.862 8.775 -2.132 1.00 . A A . 71 TYR CE2 1 1
5 6860 1 1 71 TYR CG C 5.789 7.969 -1.196 1.00 . A A . 71 TYR CG 1 1
5 6861 1 1 71 TYR CZ C 8.524 7.686 -1.607 1.00 . A A . 71 TYR CZ 1 1
5 6862 1 1 71 TYR H H 2.231 9.482 -0.521 1.00 . A A . 71 TYR H 1 1
5 6863 1 1 71 TYR HA H 3.720 7.640 1.023 1.00 . A A . 71 TYR HA 1 1
5 6864 1 1 71 TYR HB2 H 3.841 7.168 -1.230 1.00 . A A . 71 TYR HB2 1 1
5 6865 1 1 71 TYR HB3 H 3.940 8.858 -1.691 1.00 . A A . 71 TYR HB3 1 1
5 6866 1 1 71 TYR HD1 H 5.941 6.139 -0.113 1.00 . A A . 71 TYR HD1 1 1
5 6867 1 1 71 TYR HD2 H 5.982 9.766 -2.332 1.00 . A A . 71 TYR HD2 1 1
5 6868 1 1 71 TYR HE1 H 8.360 5.886 -0.474 1.00 . A A . 71 TYR HE1 1 1
5 6869 1 1 71 TYR HE2 H 8.400 9.520 -2.700 1.00 . A A . 71 TYR HE2 1 1
5 6870 1 1 71 TYR HH H 10.337 8.302 -1.456 1.00 . A A . 71 TYR HH 1 1
5 6871 1 1 71 TYR N N 2.580 9.224 0.357 1.00 . A A . 71 TYR N 1 1
5 6872 1 1 71 TYR O O 6.001 8.927 1.447 1.00 . A A . 71 TYR O 1 1
5 6873 1 1 71 TYR OH O 9.876 7.543 -1.815 1.00 . A A . 71 TYR OH 1 1
5 6874 1 1 72 LYS C C 5.824 11.247 3.363 1.00 . A A . 72 LYS C 1 1
5 6875 1 1 72 LYS CA C 5.552 11.636 1.917 1.00 . A A . 72 LYS CA 1 1
5 6876 1 1 72 LYS CB C 5.008 13.066 1.881 1.00 . A A . 72 LYS CB 1 1
5 6877 1 1 72 LYS CD C 5.580 15.509 1.995 1.00 . A A . 72 LYS CD 1 1
5 6878 1 1 72 LYS CE C 5.690 15.736 0.495 1.00 . A A . 72 LYS CE 1 1
5 6879 1 1 72 LYS CG C 6.002 14.099 2.380 1.00 . A A . 72 LYS CG 1 1
5 6880 1 1 72 LYS H H 3.745 11.030 0.989 1.00 . A A . 72 LYS H 1 1
5 6881 1 1 72 LYS HA H 6.482 11.601 1.367 1.00 . A A . 72 LYS HA 1 1
5 6882 1 1 72 LYS HB2 H 4.741 13.319 0.870 1.00 . A A . 72 LYS HB2 1 1
5 6883 1 1 72 LYS HB3 H 4.128 13.121 2.502 1.00 . A A . 72 LYS HB3 1 1
5 6884 1 1 72 LYS HD2 H 4.555 15.664 2.297 1.00 . A A . 72 LYS HD2 1 1
5 6885 1 1 72 LYS HD3 H 6.219 16.217 2.505 1.00 . A A . 72 LYS HD3 1 1
5 6886 1 1 72 LYS HE2 H 6.631 16.224 0.287 1.00 . A A . 72 LYS HE2 1 1
5 6887 1 1 72 LYS HE3 H 5.666 14.778 -0.004 1.00 . A A . 72 LYS HE3 1 1
5 6888 1 1 72 LYS HG2 H 6.065 14.033 3.455 1.00 . A A . 72 LYS HG2 1 1
5 6889 1 1 72 LYS HG3 H 6.969 13.891 1.946 1.00 . A A . 72 LYS HG3 1 1
5 6890 1 1 72 LYS HZ1 H 4.967 17.437 -0.478 1.00 . A A . 72 LYS HZ1 1 1
5 6891 1 1 72 LYS HZ2 H 3.952 16.871 0.751 1.00 . A A . 72 LYS HZ2 1 1
5 6892 1 1 72 LYS HZ3 H 4.026 16.053 -0.728 1.00 . A A . 72 LYS HZ3 1 1
5 6893 1 1 72 LYS N N 4.619 10.702 1.283 1.00 . A A . 72 LYS N 1 1
5 6894 1 1 72 LYS NZ N 4.581 16.583 -0.026 1.00 . A A . 72 LYS NZ 1 1
5 6895 1 1 72 LYS O O 6.946 10.893 3.723 1.00 . A A . 72 LYS O 1 1
5 6896 1 1 73 GLU C C 5.541 9.606 5.765 1.00 . A A . 73 GLU C 1 1
5 6897 1 1 73 GLU CA C 4.907 10.981 5.604 1.00 . A A . 73 GLU CA 1 1
5 6898 1 1 73 GLU CB C 3.530 11.009 6.273 1.00 . A A . 73 GLU CB 1 1
5 6899 1 1 73 GLU CD C 2.068 12.746 7.383 1.00 . A A . 73 GLU CD 1 1
5 6900 1 1 73 GLU CG C 3.410 12.040 7.383 1.00 . A A . 73 GLU CG 1 1
5 6901 1 1 73 GLU H H 3.917 11.616 3.843 1.00 . A A . 73 GLU H 1 1
5 6902 1 1 73 GLU HA H 5.543 11.719 6.071 1.00 . A A . 73 GLU HA 1 1
5 6903 1 1 73 GLU HB2 H 2.785 11.233 5.523 1.00 . A A . 73 GLU HB2 1 1
5 6904 1 1 73 GLU HB3 H 3.323 10.035 6.691 1.00 . A A . 73 GLU HB3 1 1
5 6905 1 1 73 GLU HG2 H 3.538 11.543 8.333 1.00 . A A . 73 GLU HG2 1 1
5 6906 1 1 73 GLU HG3 H 4.189 12.778 7.256 1.00 . A A . 73 GLU HG3 1 1
5 6907 1 1 73 GLU N N 4.785 11.322 4.191 1.00 . A A . 73 GLU N 1 1
5 6908 1 1 73 GLU O O 6.387 9.393 6.635 1.00 . A A . 73 GLU O 1 1
5 6909 1 1 73 GLU OE1 O 1.526 12.992 6.285 1.00 . A A . 73 GLU OE1 1 1
5 6910 1 1 73 GLU OE2 O 1.559 13.053 8.482 1.00 . A A . 73 GLU OE2 1 1
5 6911 1 1 74 ALA C C 7.104 7.303 4.439 1.00 . A A . 74 ALA C 1 1
5 6912 1 1 74 ALA CA C 5.666 7.326 4.934 1.00 . A A . 74 ALA CA 1 1
5 6913 1 1 74 ALA CB C 4.810 6.405 4.085 1.00 . A A . 74 ALA CB 1 1
5 6914 1 1 74 ALA H H 4.466 8.915 4.230 1.00 . A A . 74 ALA H 1 1
5 6915 1 1 74 ALA HA H 5.637 6.972 5.955 1.00 . A A . 74 ALA HA 1 1
5 6916 1 1 74 ALA HB1 H 4.815 5.412 4.512 1.00 . A A . 74 ALA HB1 1 1
5 6917 1 1 74 ALA HB2 H 5.215 6.368 3.085 1.00 . A A . 74 ALA HB2 1 1
5 6918 1 1 74 ALA HB3 H 3.798 6.780 4.052 1.00 . A A . 74 ALA HB3 1 1
5 6919 1 1 74 ALA N N 5.135 8.679 4.907 1.00 . A A . 74 ALA N 1 1
5 6920 1 1 74 ALA O O 7.896 6.453 4.844 1.00 . A A . 74 ALA O 1 1
5 6921 1 1 75 SER C C 9.787 8.543 4.150 1.00 . A A . 75 SER C 1 1
5 6922 1 1 75 SER CA C 8.788 8.329 3.021 1.00 . A A . 75 SER CA 1 1
5 6923 1 1 75 SER CB C 8.903 9.462 1.998 1.00 . A A . 75 SER CB 1 1
5 6924 1 1 75 SER H H 6.765 8.900 3.281 1.00 . A A . 75 SER H 1 1
5 6925 1 1 75 SER HA H 9.000 7.386 2.535 1.00 . A A . 75 SER HA 1 1
5 6926 1 1 75 SER HB2 H 8.018 9.483 1.382 1.00 . A A . 75 SER HB2 1 1
5 6927 1 1 75 SER HB3 H 9.001 10.404 2.518 1.00 . A A . 75 SER HB3 1 1
5 6928 1 1 75 SER HG H 10.468 10.125 1.027 1.00 . A A . 75 SER HG 1 1
5 6929 1 1 75 SER N N 7.438 8.247 3.561 1.00 . A A . 75 SER N 1 1
5 6930 1 1 75 SER O O 10.738 7.783 4.304 1.00 . A A . 75 SER O 1 1
5 6931 1 1 75 SER OG O 10.033 9.281 1.165 1.00 . A A . 75 SER OG 1 1
5 6932 1 1 76 ALA C C 10.718 8.604 6.868 1.00 . A A . 76 ALA C 1 1
5 6933 1 1 76 ALA CA C 10.446 9.879 6.073 1.00 . A A . 76 ALA CA 1 1
5 6934 1 1 76 ALA CB C 9.842 10.957 6.961 1.00 . A A . 76 ALA CB 1 1
5 6935 1 1 76 ALA H H 8.790 10.163 4.773 1.00 . A A . 76 ALA H 1 1
5 6936 1 1 76 ALA HA H 11.380 10.249 5.674 1.00 . A A . 76 ALA HA 1 1
5 6937 1 1 76 ALA HB1 H 10.599 11.687 7.204 1.00 . A A . 76 ALA HB1 1 1
5 6938 1 1 76 ALA HB2 H 9.469 10.509 7.870 1.00 . A A . 76 ALA HB2 1 1
5 6939 1 1 76 ALA HB3 H 9.031 11.441 6.438 1.00 . A A . 76 ALA HB3 1 1
5 6940 1 1 76 ALA N N 9.562 9.584 4.949 1.00 . A A . 76 ALA N 1 1
5 6941 1 1 76 ALA O O 11.834 8.369 7.331 1.00 . A A . 76 ALA O 1 1
5 6942 1 1 77 ALA C C 10.500 5.483 6.763 1.00 . A A . 77 ALA C 1 1
5 6943 1 1 77 ALA CA C 9.807 6.490 7.674 1.00 . A A . 77 ALA CA 1 1
5 6944 1 1 77 ALA CB C 8.434 5.985 8.083 1.00 . A A . 77 ALA CB 1 1
5 6945 1 1 77 ALA H H 8.836 8.009 6.560 1.00 . A A . 77 ALA H 1 1
5 6946 1 1 77 ALA HA H 10.402 6.637 8.564 1.00 . A A . 77 ALA HA 1 1
5 6947 1 1 77 ALA HB1 H 8.103 6.512 8.964 1.00 . A A . 77 ALA HB1 1 1
5 6948 1 1 77 ALA HB2 H 8.487 4.927 8.293 1.00 . A A . 77 ALA HB2 1 1
5 6949 1 1 77 ALA HB3 H 7.737 6.157 7.278 1.00 . A A . 77 ALA HB3 1 1
5 6950 1 1 77 ALA N N 9.689 7.768 6.981 1.00 . A A . 77 ALA N 1 1
5 6951 1 1 77 ALA O O 11.275 4.640 7.213 1.00 . A A . 77 ALA O 1 1
5 6952 1 1 78 TYR C C 12.305 4.594 4.680 1.00 . A A . 78 TYR C 1 1
5 6953 1 1 78 TYR CA C 10.811 4.750 4.443 1.00 . A A . 78 TYR CA 1 1
5 6954 1 1 78 TYR CB C 10.572 5.378 3.067 1.00 . A A . 78 TYR CB 1 1
5 6955 1 1 78 TYR CD1 C 11.661 3.326 2.035 1.00 . A A . 78 TYR CD1 1 1
5 6956 1 1 78 TYR CD2 C 10.724 4.967 0.582 1.00 . A A . 78 TYR CD2 1 1
5 6957 1 1 78 TYR CE1 C 12.048 2.579 0.942 1.00 . A A . 78 TYR CE1 1 1
5 6958 1 1 78 TYR CE2 C 11.109 4.221 -0.516 1.00 . A A . 78 TYR CE2 1 1
5 6959 1 1 78 TYR CG C 10.993 4.533 1.878 1.00 . A A . 78 TYR CG 1 1
5 6960 1 1 78 TYR CZ C 11.773 3.026 -0.330 1.00 . A A . 78 TYR CZ 1 1
5 6961 1 1 78 TYR H H 9.602 6.317 5.197 1.00 . A A . 78 TYR H 1 1
5 6962 1 1 78 TYR HA H 10.334 3.783 4.487 1.00 . A A . 78 TYR HA 1 1
5 6963 1 1 78 TYR HB2 H 9.525 5.591 2.964 1.00 . A A . 78 TYR HB2 1 1
5 6964 1 1 78 TYR HB3 H 11.122 6.305 3.013 1.00 . A A . 78 TYR HB3 1 1
5 6965 1 1 78 TYR HD1 H 11.872 2.968 3.028 1.00 . A A . 78 TYR HD1 1 1
5 6966 1 1 78 TYR HD2 H 10.203 5.903 0.442 1.00 . A A . 78 TYR HD2 1 1
5 6967 1 1 78 TYR HE1 H 12.569 1.650 1.086 1.00 . A A . 78 TYR HE1 1 1
5 6968 1 1 78 TYR HE2 H 10.888 4.573 -1.514 1.00 . A A . 78 TYR HE2 1 1
5 6969 1 1 78 TYR HH H 11.909 2.718 -2.228 1.00 . A A . 78 TYR HH 1 1
5 6970 1 1 78 TYR N N 10.219 5.607 5.468 1.00 . A A . 78 TYR N 1 1
5 6971 1 1 78 TYR O O 12.811 3.485 4.854 1.00 . A A . 78 TYR O 1 1
5 6972 1 1 78 TYR OH O 12.165 2.274 -1.415 1.00 . A A . 78 TYR OH 1 1
5 6973 1 1 79 GLU C C 14.793 5.073 6.230 1.00 . A A . 79 GLU C 1 1
5 6974 1 1 79 GLU CA C 14.442 5.722 4.898 1.00 . A A . 79 GLU CA 1 1
5 6975 1 1 79 GLU CB C 14.982 7.151 4.844 1.00 . A A . 79 GLU CB 1 1
5 6976 1 1 79 GLU CD C 15.845 8.995 3.343 1.00 . A A . 79 GLU CD 1 1
5 6977 1 1 79 GLU CG C 15.016 7.728 3.438 1.00 . A A . 79 GLU CG 1 1
5 6978 1 1 79 GLU H H 12.538 6.573 4.547 1.00 . A A . 79 GLU H 1 1
5 6979 1 1 79 GLU HA H 14.889 5.148 4.106 1.00 . A A . 79 GLU HA 1 1
5 6980 1 1 79 GLU HB2 H 14.353 7.784 5.455 1.00 . A A . 79 GLU HB2 1 1
5 6981 1 1 79 GLU HB3 H 15.984 7.163 5.242 1.00 . A A . 79 GLU HB3 1 1
5 6982 1 1 79 GLU HG2 H 15.440 6.991 2.773 1.00 . A A . 79 GLU HG2 1 1
5 6983 1 1 79 GLU HG3 H 14.006 7.951 3.129 1.00 . A A . 79 GLU HG3 1 1
5 6984 1 1 79 GLU N N 13.004 5.720 4.686 1.00 . A A . 79 GLU N 1 1
5 6985 1 1 79 GLU O O 15.675 4.221 6.304 1.00 . A A . 79 GLU O 1 1
5 6986 1 1 79 GLU OE1 O 15.282 10.091 3.555 1.00 . A A . 79 GLU OE1 1 1
5 6987 1 1 79 GLU OE2 O 17.054 8.892 3.053 1.00 . A A . 79 GLU OE2 1 1
5 6988 1 1 80 SER C C 14.116 3.432 8.618 1.00 . A A . 80 SER C 1 1
5 6989 1 1 80 SER CA C 14.314 4.944 8.604 1.00 . A A . 80 SER CA 1 1
5 6990 1 1 80 SER CB C 13.371 5.604 9.609 1.00 . A A . 80 SER CB 1 1
5 6991 1 1 80 SER H H 13.399 6.158 7.144 1.00 . A A . 80 SER H 1 1
5 6992 1 1 80 SER HA H 15.330 5.168 8.877 1.00 . A A . 80 SER HA 1 1
5 6993 1 1 80 SER HB2 H 12.398 5.728 9.159 1.00 . A A . 80 SER HB2 1 1
5 6994 1 1 80 SER HB3 H 13.286 4.978 10.485 1.00 . A A . 80 SER HB3 1 1
5 6995 1 1 80 SER HG H 13.317 7.562 9.603 1.00 . A A . 80 SER HG 1 1
5 6996 1 1 80 SER N N 14.088 5.481 7.275 1.00 . A A . 80 SER N 1 1
5 6997 1 1 80 SER O O 14.860 2.704 9.274 1.00 . A A . 80 SER O 1 1
5 6998 1 1 80 SER OG O 13.857 6.876 10.003 1.00 . A A . 80 SER OG 1 1
5 6999 1 1 81 PHE C C 13.862 0.782 7.033 1.00 . A A . 81 PHE C 1 1
5 7000 1 1 81 PHE CA C 12.802 1.544 7.824 1.00 . A A . 81 PHE CA 1 1
5 7001 1 1 81 PHE CB C 11.419 1.328 7.208 1.00 . A A . 81 PHE CB 1 1
5 7002 1 1 81 PHE CD1 C 10.350 0.970 9.452 1.00 . A A . 81 PHE CD1 1 1
5 7003 1 1 81 PHE CD2 C 9.187 2.289 7.841 1.00 . A A . 81 PHE CD2 1 1
5 7004 1 1 81 PHE CE1 C 9.323 1.161 10.356 1.00 . A A . 81 PHE CE1 1 1
5 7005 1 1 81 PHE CE2 C 8.155 2.482 8.741 1.00 . A A . 81 PHE CE2 1 1
5 7006 1 1 81 PHE CG C 10.295 1.532 8.186 1.00 . A A . 81 PHE CG 1 1
5 7007 1 1 81 PHE CZ C 8.223 1.918 10.000 1.00 . A A . 81 PHE CZ 1 1
5 7008 1 1 81 PHE H H 12.547 3.595 7.395 1.00 . A A . 81 PHE H 1 1
5 7009 1 1 81 PHE HA H 12.793 1.169 8.834 1.00 . A A . 81 PHE HA 1 1
5 7010 1 1 81 PHE HB2 H 11.281 2.023 6.394 1.00 . A A . 81 PHE HB2 1 1
5 7011 1 1 81 PHE HB3 H 11.354 0.318 6.829 1.00 . A A . 81 PHE HB3 1 1
5 7012 1 1 81 PHE HD1 H 11.208 0.377 9.731 1.00 . A A . 81 PHE HD1 1 1
5 7013 1 1 81 PHE HD2 H 9.132 2.732 6.857 1.00 . A A . 81 PHE HD2 1 1
5 7014 1 1 81 PHE HE1 H 9.378 0.717 11.340 1.00 . A A . 81 PHE HE1 1 1
5 7015 1 1 81 PHE HE2 H 7.297 3.074 8.460 1.00 . A A . 81 PHE HE2 1 1
5 7016 1 1 81 PHE HZ H 7.419 2.067 10.706 1.00 . A A . 81 PHE HZ 1 1
5 7017 1 1 81 PHE N N 13.105 2.967 7.892 1.00 . A A . 81 PHE N 1 1
5 7018 1 1 81 PHE O O 14.433 -0.190 7.528 1.00 . A A . 81 PHE O 1 1
5 7019 1 1 82 LYS C C 16.524 0.735 5.531 1.00 . A A . 82 LYS C 1 1
5 7020 1 1 82 LYS CA C 15.118 0.553 4.964 1.00 . A A . 82 LYS CA 1 1
5 7021 1 1 82 LYS CB C 15.058 1.072 3.522 1.00 . A A . 82 LYS CB 1 1
5 7022 1 1 82 LYS CD C 16.068 2.990 2.249 1.00 . A A . 82 LYS CD 1 1
5 7023 1 1 82 LYS CE C 16.463 4.455 2.336 1.00 . A A . 82 LYS CE 1 1
5 7024 1 1 82 LYS CG C 15.152 2.585 3.396 1.00 . A A . 82 LYS CG 1 1
5 7025 1 1 82 LYS H H 13.640 1.995 5.452 1.00 . A A . 82 LYS H 1 1
5 7026 1 1 82 LYS HA H 14.885 -0.502 4.960 1.00 . A A . 82 LYS HA 1 1
5 7027 1 1 82 LYS HB2 H 15.875 0.637 2.964 1.00 . A A . 82 LYS HB2 1 1
5 7028 1 1 82 LYS HB3 H 14.128 0.755 3.079 1.00 . A A . 82 LYS HB3 1 1
5 7029 1 1 82 LYS HD2 H 16.961 2.385 2.283 1.00 . A A . 82 LYS HD2 1 1
5 7030 1 1 82 LYS HD3 H 15.551 2.822 1.315 1.00 . A A . 82 LYS HD3 1 1
5 7031 1 1 82 LYS HE2 H 15.761 5.040 1.762 1.00 . A A . 82 LYS HE2 1 1
5 7032 1 1 82 LYS HE3 H 16.427 4.763 3.370 1.00 . A A . 82 LYS HE3 1 1
5 7033 1 1 82 LYS HG2 H 14.163 2.983 3.212 1.00 . A A . 82 LYS HG2 1 1
5 7034 1 1 82 LYS HG3 H 15.540 2.992 4.318 1.00 . A A . 82 LYS HG3 1 1
5 7035 1 1 82 LYS HZ1 H 18.508 4.039 2.260 1.00 . A A . 82 LYS HZ1 1 1
5 7036 1 1 82 LYS HZ2 H 18.131 5.670 2.017 1.00 . A A . 82 LYS HZ2 1 1
5 7037 1 1 82 LYS HZ3 H 17.856 4.546 0.783 1.00 . A A . 82 LYS HZ3 1 1
5 7038 1 1 82 LYS N N 14.123 1.217 5.802 1.00 . A A . 82 LYS N 1 1
5 7039 1 1 82 LYS NZ N 17.836 4.694 1.812 1.00 . A A . 82 LYS NZ 1 1
5 7040 1 1 82 LYS O O 17.415 -0.075 5.271 1.00 . A A . 82 LYS O 1 1
5 7041 1 1 83 LYS C C 18.233 1.216 8.160 1.00 . A A . 83 LYS C 1 1
5 7042 1 1 83 LYS CA C 18.023 2.066 6.912 1.00 . A A . 83 LYS CA 1 1
5 7043 1 1 83 LYS CB C 18.163 3.548 7.256 1.00 . A A . 83 LYS CB 1 1
5 7044 1 1 83 LYS CD C 18.452 5.900 6.417 1.00 . A A . 83 LYS CD 1 1
5 7045 1 1 83 LYS CE C 19.767 6.556 6.023 1.00 . A A . 83 LYS CE 1 1
5 7046 1 1 83 LYS CG C 18.429 4.426 6.044 1.00 . A A . 83 LYS CG 1 1
5 7047 1 1 83 LYS H H 15.976 2.407 6.488 1.00 . A A . 83 LYS H 1 1
5 7048 1 1 83 LYS HA H 18.779 1.804 6.186 1.00 . A A . 83 LYS HA 1 1
5 7049 1 1 83 LYS HB2 H 17.253 3.886 7.730 1.00 . A A . 83 LYS HB2 1 1
5 7050 1 1 83 LYS HB3 H 18.983 3.670 7.947 1.00 . A A . 83 LYS HB3 1 1
5 7051 1 1 83 LYS HD2 H 17.644 6.403 5.909 1.00 . A A . 83 LYS HD2 1 1
5 7052 1 1 83 LYS HD3 H 18.320 5.993 7.485 1.00 . A A . 83 LYS HD3 1 1
5 7053 1 1 83 LYS HE2 H 20.291 5.902 5.342 1.00 . A A . 83 LYS HE2 1 1
5 7054 1 1 83 LYS HE3 H 19.553 7.492 5.527 1.00 . A A . 83 LYS HE3 1 1
5 7055 1 1 83 LYS HG2 H 19.384 4.155 5.620 1.00 . A A . 83 LYS HG2 1 1
5 7056 1 1 83 LYS HG3 H 17.650 4.260 5.313 1.00 . A A . 83 LYS HG3 1 1
5 7057 1 1 83 LYS HZ1 H 20.266 6.318 8.039 1.00 . A A . 83 LYS HZ1 1 1
5 7058 1 1 83 LYS HZ2 H 20.657 7.839 7.411 1.00 . A A . 83 LYS HZ2 1 1
5 7059 1 1 83 LYS HZ3 H 21.604 6.495 7.017 1.00 . A A . 83 LYS HZ3 1 1
5 7060 1 1 83 LYS N N 16.721 1.796 6.311 1.00 . A A . 83 LYS N 1 1
5 7061 1 1 83 LYS NZ N 20.634 6.820 7.205 1.00 . A A . 83 LYS NZ 1 1
5 7062 1 1 83 LYS O O 19.310 0.654 8.363 1.00 . A A . 83 LYS O 1 1
5 7063 1 1 84 GLU C C 16.956 -1.153 9.913 1.00 . A A . 84 GLU C 1 1
5 7064 1 1 84 GLU CA C 17.274 0.312 10.209 1.00 . A A . 84 GLU CA 1 1
5 7065 1 1 84 GLU CB C 16.305 0.847 11.268 1.00 . A A . 84 GLU CB 1 1
5 7066 1 1 84 GLU CD C 15.851 2.730 12.893 1.00 . A A . 84 GLU CD 1 1
5 7067 1 1 84 GLU CG C 16.906 1.916 12.168 1.00 . A A . 84 GLU CG 1 1
5 7068 1 1 84 GLU H H 16.361 1.572 8.770 1.00 . A A . 84 GLU H 1 1
5 7069 1 1 84 GLU HA H 18.284 0.380 10.587 1.00 . A A . 84 GLU HA 1 1
5 7070 1 1 84 GLU HB2 H 15.444 1.267 10.773 1.00 . A A . 84 GLU HB2 1 1
5 7071 1 1 84 GLU HB3 H 15.984 0.026 11.891 1.00 . A A . 84 GLU HB3 1 1
5 7072 1 1 84 GLU HG2 H 17.534 1.436 12.903 1.00 . A A . 84 GLU HG2 1 1
5 7073 1 1 84 GLU HG3 H 17.505 2.584 11.564 1.00 . A A . 84 GLU HG3 1 1
5 7074 1 1 84 GLU N N 17.198 1.111 8.989 1.00 . A A . 84 GLU N 1 1
5 7075 1 1 84 GLU O O 16.306 -1.831 10.708 1.00 . A A . 84 GLU O 1 1
5 7076 1 1 84 GLU OE1 O 14.959 2.122 13.521 1.00 . A A . 84 GLU OE1 1 1
5 7077 1 1 84 GLU OE2 O 15.916 3.977 12.833 1.00 . A A . 84 GLU OE2 1 1
5 7078 1 1 85 GLN C C 18.102 -3.967 9.110 1.00 . A A . 85 GLN C 1 1
5 7079 1 1 85 GLN CA C 17.179 -3.013 8.360 1.00 . A A . 85 GLN CA 1 1
5 7080 1 1 85 GLN CB C 17.386 -3.163 6.851 1.00 . A A . 85 GLN CB 1 1
5 7081 1 1 85 GLN CD C 15.292 -4.474 6.338 1.00 . A A . 85 GLN CD 1 1
5 7082 1 1 85 GLN CG C 16.088 -3.214 6.064 1.00 . A A . 85 GLN CG 1 1
5 7083 1 1 85 GLN H H 17.926 -1.050 8.168 1.00 . A A . 85 GLN H 1 1
5 7084 1 1 85 GLN HA H 16.155 -3.257 8.600 1.00 . A A . 85 GLN HA 1 1
5 7085 1 1 85 GLN HB2 H 17.965 -2.324 6.495 1.00 . A A . 85 GLN HB2 1 1
5 7086 1 1 85 GLN HB3 H 17.933 -4.074 6.661 1.00 . A A . 85 GLN HB3 1 1
5 7087 1 1 85 GLN HE21 H 13.629 -3.407 6.552 1.00 . A A . 85 GLN HE21 1 1
5 7088 1 1 85 GLN HE22 H 13.456 -5.113 6.756 1.00 . A A . 85 GLN HE22 1 1
5 7089 1 1 85 GLN HG2 H 15.485 -2.360 6.333 1.00 . A A . 85 GLN HG2 1 1
5 7090 1 1 85 GLN HG3 H 16.319 -3.173 5.009 1.00 . A A . 85 GLN HG3 1 1
5 7091 1 1 85 GLN N N 17.416 -1.635 8.763 1.00 . A A . 85 GLN N 1 1
5 7092 1 1 85 GLN NE2 N 13.994 -4.316 6.571 1.00 . A A . 85 GLN NE2 1 1
5 7093 1 1 85 GLN O O 19.301 -4.027 8.838 1.00 . A A . 85 GLN O 1 1
5 7094 1 1 85 GLN OE1 O 15.837 -5.578 6.342 1.00 . A A . 85 GLN OE1 1 1
5 7095 1 1 86 GLU C C 18.613 -6.928 10.009 1.00 . A A . 86 GLU C 1 1
5 7096 1 1 86 GLU CA C 18.310 -5.673 10.829 1.00 . A A . 86 GLU CA 1 1
5 7097 1 1 86 GLU CB C 17.561 -6.048 12.111 1.00 . A A . 86 GLU CB 1 1
5 7098 1 1 86 GLU CD C 15.827 -7.786 12.709 1.00 . A A . 86 GLU CD 1 1
5 7099 1 1 86 GLU CG C 16.152 -6.567 11.869 1.00 . A A . 86 GLU CG 1 1
5 7100 1 1 86 GLU H H 16.574 -4.629 10.216 1.00 . A A . 86 GLU H 1 1
5 7101 1 1 86 GLU HA H 19.244 -5.202 11.095 1.00 . A A . 86 GLU HA 1 1
5 7102 1 1 86 GLU HB2 H 18.119 -6.813 12.630 1.00 . A A . 86 GLU HB2 1 1
5 7103 1 1 86 GLU HB3 H 17.495 -5.173 12.743 1.00 . A A . 86 GLU HB3 1 1
5 7104 1 1 86 GLU HG2 H 15.449 -5.785 12.111 1.00 . A A . 86 GLU HG2 1 1
5 7105 1 1 86 GLU HG3 H 16.054 -6.828 10.826 1.00 . A A . 86 GLU HG3 1 1
5 7106 1 1 86 GLU N N 17.535 -4.716 10.049 1.00 . A A . 86 GLU N 1 1
5 7107 1 1 86 GLU O O 19.345 -7.811 10.458 1.00 . A A . 86 GLU O 1 1
5 7108 1 1 86 GLU OE1 O 16.054 -7.739 13.937 1.00 . A A . 86 GLU OE1 1 1
5 7109 1 1 86 GLU OE2 O 15.344 -8.787 12.140 1.00 . A A . 86 GLU OE2 1 1
5 7110 1 1 87 GLN C C 19.337 -7.822 6.880 1.00 . A A . 87 GLN C 1 1
5 7111 1 1 87 GLN CA C 18.268 -8.142 7.922 1.00 . A A . 87 GLN CA 1 1
5 7112 1 1 87 GLN CB C 16.958 -8.533 7.232 1.00 . A A . 87 GLN CB 1 1
5 7113 1 1 87 GLN CD C 16.408 -10.953 7.721 1.00 . A A . 87 GLN CD 1 1
5 7114 1 1 87 GLN CG C 16.943 -9.960 6.706 1.00 . A A . 87 GLN CG 1 1
5 7115 1 1 87 GLN H H 17.480 -6.268 8.495 1.00 . A A . 87 GLN H 1 1
5 7116 1 1 87 GLN HA H 18.608 -8.967 8.527 1.00 . A A . 87 GLN HA 1 1
5 7117 1 1 87 GLN HB2 H 16.148 -8.424 7.937 1.00 . A A . 87 GLN HB2 1 1
5 7118 1 1 87 GLN HB3 H 16.791 -7.865 6.400 1.00 . A A . 87 GLN HB3 1 1
5 7119 1 1 87 GLN HE21 H 18.059 -10.769 8.813 1.00 . A A . 87 GLN HE21 1 1
5 7120 1 1 87 GLN HE22 H 16.870 -11.858 9.430 1.00 . A A . 87 GLN HE22 1 1
5 7121 1 1 87 GLN HG2 H 16.317 -9.997 5.827 1.00 . A A . 87 GLN HG2 1 1
5 7122 1 1 87 GLN HG3 H 17.951 -10.246 6.441 1.00 . A A . 87 GLN HG3 1 1
5 7123 1 1 87 GLN N N 18.051 -7.000 8.802 1.00 . A A . 87 GLN N 1 1
5 7124 1 1 87 GLN NE2 N 17.192 -11.220 8.759 1.00 . A A . 87 GLN NE2 1 1
5 7125 1 1 87 GLN O O 20.369 -8.488 6.813 1.00 . A A . 87 GLN O 1 1
5 7126 1 1 87 GLN OE1 O 15.302 -11.473 7.573 1.00 . A A . 87 GLN OE1 1 1
5 7127 1 1 88 GLN C C 20.969 -5.299 5.569 1.00 . A A . 88 GLN C 1 1
5 7128 1 1 88 GLN CA C 20.034 -6.385 5.043 1.00 . A A . 88 GLN CA 1 1
5 7129 1 1 88 GLN CB C 19.291 -5.886 3.800 1.00 . A A . 88 GLN CB 1 1
5 7130 1 1 88 GLN CD C 18.423 -7.678 2.250 1.00 . A A . 88 GLN CD 1 1
5 7131 1 1 88 GLN CG C 19.558 -6.724 2.561 1.00 . A A . 88 GLN CG 1 1
5 7132 1 1 88 GLN H H 18.247 -6.297 6.178 1.00 . A A . 88 GLN H 1 1
5 7133 1 1 88 GLN HA H 20.623 -7.250 4.775 1.00 . A A . 88 GLN HA 1 1
5 7134 1 1 88 GLN HB2 H 18.230 -5.902 3.998 1.00 . A A . 88 GLN HB2 1 1
5 7135 1 1 88 GLN HB3 H 19.596 -4.870 3.593 1.00 . A A . 88 GLN HB3 1 1
5 7136 1 1 88 GLN HE21 H 19.593 -9.237 2.640 1.00 . A A . 88 GLN HE21 1 1
5 7137 1 1 88 GLN HE22 H 17.974 -9.614 2.169 1.00 . A A . 88 GLN HE22 1 1
5 7138 1 1 88 GLN HG2 H 19.695 -6.064 1.717 1.00 . A A . 88 GLN HG2 1 1
5 7139 1 1 88 GLN HG3 H 20.459 -7.298 2.718 1.00 . A A . 88 GLN HG3 1 1
5 7140 1 1 88 GLN N N 19.086 -6.794 6.073 1.00 . A A . 88 GLN N 1 1
5 7141 1 1 88 GLN NE2 N 18.690 -8.974 2.365 1.00 . A A . 88 GLN NE2 1 1
5 7142 1 1 88 GLN O O 20.518 -4.247 6.024 1.00 . A A . 88 GLN O 1 1
5 7143 1 1 88 GLN OE1 O 17.317 -7.257 1.912 1.00 . A A . 88 GLN OE1 1 1
5 7144 1 1 89 THR C C 23.863 -3.808 4.840 1.00 . A A . 89 THR C 1 1
5 7145 1 1 89 THR CA C 23.266 -4.611 5.990 1.00 . A A . 89 THR CA 1 1
5 7146 1 1 89 THR CB C 24.377 -5.343 6.745 1.00 . A A . 89 THR CB 1 1
5 7147 1 1 89 THR CG2 C 23.991 -5.719 8.159 1.00 . A A . 89 THR CG2 1 1
5 7148 1 1 89 THR H H 22.568 -6.421 5.142 1.00 . A A . 89 THR H 1 1
5 7149 1 1 89 THR HA H 22.773 -3.930 6.668 1.00 . A A . 89 THR HA 1 1
5 7150 1 1 89 THR HB H 25.245 -4.702 6.797 1.00 . A A . 89 THR HB 1 1
5 7151 1 1 89 THR HG1 H 25.047 -6.315 5.182 1.00 . A A . 89 THR HG1 1 1
5 7152 1 1 89 THR HG21 H 23.569 -6.714 8.163 1.00 . A A . 89 THR HG21 1 1
5 7153 1 1 89 THR HG22 H 23.260 -5.017 8.531 1.00 . A A . 89 THR HG22 1 1
5 7154 1 1 89 THR HG23 H 24.867 -5.697 8.789 1.00 . A A . 89 THR HG23 1 1
5 7155 1 1 89 THR N N 22.271 -5.563 5.511 1.00 . A A . 89 THR N 1 1
5 7156 1 1 89 THR O O 24.853 -4.214 4.233 1.00 . A A . 89 THR O 1 1
5 7157 1 1 89 THR OG1 O 24.743 -6.532 6.067 1.00 . A A . 89 THR OG1 1 1
5 7158 1 1 90 GLU C C 25.106 -1.224 3.836 1.00 . A A . 90 GLU C 1 1
5 7159 1 1 90 GLU CA C 23.738 -1.796 3.484 1.00 . A A . 90 GLU CA 1 1
5 7160 1 1 90 GLU CB C 22.744 -0.662 3.231 1.00 . A A . 90 GLU CB 1 1
5 7161 1 1 90 GLU CD C 20.277 -1.159 3.470 1.00 . A A . 90 GLU CD 1 1
5 7162 1 1 90 GLU CG C 21.469 -1.115 2.535 1.00 . A A . 90 GLU CG 1 1
5 7163 1 1 90 GLU H H 22.477 -2.385 5.077 1.00 . A A . 90 GLU H 1 1
5 7164 1 1 90 GLU HA H 23.828 -2.393 2.589 1.00 . A A . 90 GLU HA 1 1
5 7165 1 1 90 GLU HB2 H 22.475 -0.216 4.177 1.00 . A A . 90 GLU HB2 1 1
5 7166 1 1 90 GLU HB3 H 23.219 0.086 2.612 1.00 . A A . 90 GLU HB3 1 1
5 7167 1 1 90 GLU HG2 H 21.250 -0.429 1.730 1.00 . A A . 90 GLU HG2 1 1
5 7168 1 1 90 GLU HG3 H 21.627 -2.104 2.131 1.00 . A A . 90 GLU HG3 1 1
5 7169 1 1 90 GLU N N 23.259 -2.660 4.553 1.00 . A A . 90 GLU N 1 1
5 7170 1 1 90 GLU O O 25.330 -0.777 4.962 1.00 . A A . 90 GLU O 1 1
5 7171 1 1 90 GLU OE1 O 19.989 -0.128 4.114 1.00 . A A . 90 GLU OE1 1 1
5 7172 1 1 90 GLU OE2 O 19.628 -2.223 3.556 1.00 . A A . 90 GLU OE2 1 1
5 7173 1 1 91 GLN C C 27.370 0.781 3.232 1.00 . A A . 91 GLN C 1 1
5 7174 1 1 91 GLN CA C 27.370 -0.739 3.091 1.00 . A A . 91 GLN CA 1 1
5 7175 1 1 91 GLN CB C 28.288 -1.156 1.941 1.00 . A A . 91 GLN CB 1 1
5 7176 1 1 91 GLN CD C 28.797 0.010 -0.243 1.00 . A A . 91 GLN CD 1 1
5 7177 1 1 91 GLN CG C 27.769 -0.754 0.570 1.00 . A A . 91 GLN CG 1 1
5 7178 1 1 91 GLN H H 25.785 -1.623 1.999 1.00 . A A . 91 GLN H 1 1
5 7179 1 1 91 GLN HA H 27.740 -1.171 4.008 1.00 . A A . 91 GLN HA 1 1
5 7180 1 1 91 GLN HB2 H 29.255 -0.699 2.086 1.00 . A A . 91 GLN HB2 1 1
5 7181 1 1 91 GLN HB3 H 28.401 -2.230 1.959 1.00 . A A . 91 GLN HB3 1 1
5 7182 1 1 91 GLN HE21 H 28.347 1.688 0.724 1.00 . A A . 91 GLN HE21 1 1
5 7183 1 1 91 GLN HE22 H 29.576 1.824 -0.483 1.00 . A A . 91 GLN HE22 1 1
5 7184 1 1 91 GLN HG2 H 27.495 -1.646 0.027 1.00 . A A . 91 GLN HG2 1 1
5 7185 1 1 91 GLN HG3 H 26.897 -0.130 0.699 1.00 . A A . 91 GLN HG3 1 1
5 7186 1 1 91 GLN N N 26.021 -1.249 2.874 1.00 . A A . 91 GLN N 1 1
5 7187 1 1 91 GLN NE2 N 28.919 1.305 0.026 1.00 . A A . 91 GLN NE2 1 1
5 7188 1 1 91 GLN O O 28.246 1.352 3.883 1.00 . A A . 91 GLN O 1 1
5 7189 1 1 91 GLN OE1 O 29.473 -0.556 -1.102 1.00 . A A . 91 GLN OE1 1 1
5 7190 1 1 92 ALA C C 25.502 3.324 3.923 1.00 . A A . 92 ALA C 1 1
5 7191 1 1 92 ALA CA C 26.278 2.886 2.685 1.00 . A A . 92 ALA CA 1 1
5 7192 1 1 92 ALA CB C 25.617 3.425 1.426 1.00 . A A . 92 ALA CB 1 1
5 7193 1 1 92 ALA H H 25.714 0.927 2.118 1.00 . A A . 92 ALA H 1 1
5 7194 1 1 92 ALA HA H 27.279 3.292 2.739 1.00 . A A . 92 ALA HA 1 1
5 7195 1 1 92 ALA HB1 H 24.922 4.210 1.690 1.00 . A A . 92 ALA HB1 1 1
5 7196 1 1 92 ALA HB2 H 25.085 2.628 0.929 1.00 . A A . 92 ALA HB2 1 1
5 7197 1 1 92 ALA HB3 H 26.372 3.821 0.763 1.00 . A A . 92 ALA HB3 1 1
5 7198 1 1 92 ALA N N 26.385 1.433 2.621 1.00 . A A . 92 ALA N 1 1
5 7199 1 1 92 ALA O O 25.908 4.324 4.552 1.00 . A A . 92 ALA O 1 1
5 7200 1 1 92 ALA OXT O 24.494 2.665 4.250 1.00 . A A . 92 ALA OXT 1 1
6 7201 1 1 1 GLY C C -42.917 -19.629 10.012 1.00 . A A . 1 GLY C 1 1
6 7202 1 1 1 GLY CA C -44.345 -19.718 10.522 1.00 . A A . 1 GLY CA 1 1
6 7203 1 1 1 GLY H1 H -45.303 -21.480 11.110 1.00 . A A . 1 GLY H1 1 1
6 7204 1 1 1 GLY H2 H -44.814 -20.504 12.402 1.00 . A A . 1 GLY H2 1 1
6 7205 1 1 1 GLY H3 H -43.670 -21.411 11.549 1.00 . A A . 1 GLY H3 1 1
6 7206 1 1 1 GLY HA2 H -45.009 -19.837 9.680 1.00 . A A . 1 GLY HA2 1 1
6 7207 1 1 1 GLY HA3 H -44.591 -18.798 11.033 1.00 . A A . 1 GLY HA3 1 1
6 7208 1 1 1 GLY N N -44.548 -20.857 11.461 1.00 . A A . 1 GLY N 1 1
6 7209 1 1 1 GLY O O -42.221 -18.649 10.282 1.00 . A A . 1 GLY O 1 1
6 7210 1 1 2 PRO C C -40.791 -19.417 7.877 1.00 . A A . 2 PRO C 1 1
6 7211 1 1 2 PRO CA C -41.085 -20.656 8.715 1.00 . A A . 2 PRO CA 1 1
6 7212 1 1 2 PRO CB C -41.059 -21.913 7.838 1.00 . A A . 2 PRO CB 1 1
6 7213 1 1 2 PRO CD C -43.206 -21.849 8.884 1.00 . A A . 2 PRO CD 1 1
6 7214 1 1 2 PRO CG C -42.139 -22.782 8.383 1.00 . A A . 2 PRO CG 1 1
6 7215 1 1 2 PRO HA H -40.346 -20.743 9.497 1.00 . A A . 2 PRO HA 1 1
6 7216 1 1 2 PRO HB2 H -41.251 -21.640 6.810 1.00 . A A . 2 PRO HB2 1 1
6 7217 1 1 2 PRO HB3 H -40.093 -22.389 7.916 1.00 . A A . 2 PRO HB3 1 1
6 7218 1 1 2 PRO HD2 H -43.915 -21.630 8.099 1.00 . A A . 2 PRO HD2 1 1
6 7219 1 1 2 PRO HD3 H -43.707 -22.273 9.740 1.00 . A A . 2 PRO HD3 1 1
6 7220 1 1 2 PRO HG2 H -42.531 -23.413 7.598 1.00 . A A . 2 PRO HG2 1 1
6 7221 1 1 2 PRO HG3 H -41.755 -23.382 9.193 1.00 . A A . 2 PRO HG3 1 1
6 7222 1 1 2 PRO N N -42.448 -20.642 9.261 1.00 . A A . 2 PRO N 1 1
6 7223 1 1 2 PRO O O -41.094 -19.375 6.685 1.00 . A A . 2 PRO O 1 1
6 7224 1 1 3 LEU C C -38.651 -17.330 6.932 1.00 . A A . 3 LEU C 1 1
6 7225 1 1 3 LEU CA C -39.877 -17.162 7.828 1.00 . A A . 3 LEU CA 1 1
6 7226 1 1 3 LEU CB C -39.632 -16.048 8.847 1.00 . A A . 3 LEU CB 1 1
6 7227 1 1 3 LEU CD1 C -41.281 -14.729 10.219 1.00 . A A . 3 LEU CD1 1 1
6 7228 1 1 3 LEU CD2 C -40.051 -13.622 8.333 1.00 . A A . 3 LEU CD2 1 1
6 7229 1 1 3 LEU CG C -40.673 -14.922 8.834 1.00 . A A . 3 LEU CG 1 1
6 7230 1 1 3 LEU H H -39.993 -18.501 9.464 1.00 . A A . 3 LEU H 1 1
6 7231 1 1 3 LEU HA H -40.720 -16.892 7.211 1.00 . A A . 3 LEU HA 1 1
6 7232 1 1 3 LEU HB2 H -39.620 -16.491 9.834 1.00 . A A . 3 LEU HB2 1 1
6 7233 1 1 3 LEU HB3 H -38.663 -15.615 8.655 1.00 . A A . 3 LEU HB3 1 1
6 7234 1 1 3 LEU HD11 H -41.107 -13.715 10.551 1.00 . A A . 3 LEU HD11 1 1
6 7235 1 1 3 LEU HD12 H -40.823 -15.417 10.915 1.00 . A A . 3 LEU HD12 1 1
6 7236 1 1 3 LEU HD13 H -42.344 -14.916 10.175 1.00 . A A . 3 LEU HD13 1 1
6 7237 1 1 3 LEU HD21 H -40.621 -13.250 7.494 1.00 . A A . 3 LEU HD21 1 1
6 7238 1 1 3 LEU HD22 H -39.034 -13.804 8.020 1.00 . A A . 3 LEU HD22 1 1
6 7239 1 1 3 LEU HD23 H -40.057 -12.890 9.126 1.00 . A A . 3 LEU HD23 1 1
6 7240 1 1 3 LEU HG H -41.471 -15.191 8.157 1.00 . A A . 3 LEU HG 1 1
6 7241 1 1 3 LEU N N -40.205 -18.407 8.511 1.00 . A A . 3 LEU N 1 1
6 7242 1 1 3 LEU O O -37.524 -17.061 7.348 1.00 . A A . 3 LEU O 1 1
6 7243 1 1 4 GLY C C -37.649 -16.786 3.810 1.00 . A A . 4 GLY C 1 1
6 7244 1 1 4 GLY CA C -37.792 -17.956 4.762 1.00 . A A . 4 GLY CA 1 1
6 7245 1 1 4 GLY H H -39.803 -17.961 5.422 1.00 . A A . 4 GLY H 1 1
6 7246 1 1 4 GLY HA2 H -36.871 -18.073 5.315 1.00 . A A . 4 GLY HA2 1 1
6 7247 1 1 4 GLY HA3 H -37.973 -18.854 4.190 1.00 . A A . 4 GLY HA3 1 1
6 7248 1 1 4 GLY N N -38.882 -17.768 5.700 1.00 . A A . 4 GLY N 1 1
6 7249 1 1 4 GLY O O -37.695 -16.958 2.592 1.00 . A A . 4 GLY O 1 1
6 7250 1 1 5 SER C C -35.876 -14.143 3.190 1.00 . A A . 5 SER C 1 1
6 7251 1 1 5 SER CA C -37.339 -14.385 3.563 1.00 . A A . 5 SER CA 1 1
6 7252 1 1 5 SER CB C -37.892 -13.178 4.324 1.00 . A A . 5 SER CB 1 1
6 7253 1 1 5 SER H H -37.458 -15.520 5.345 1.00 . A A . 5 SER H 1 1
6 7254 1 1 5 SER HA H -37.914 -14.521 2.660 1.00 . A A . 5 SER HA 1 1
6 7255 1 1 5 SER HB2 H -38.384 -13.517 5.222 1.00 . A A . 5 SER HB2 1 1
6 7256 1 1 5 SER HB3 H -37.080 -12.516 4.586 1.00 . A A . 5 SER HB3 1 1
6 7257 1 1 5 SER HG H -39.672 -12.921 3.545 1.00 . A A . 5 SER HG 1 1
6 7258 1 1 5 SER N N -37.482 -15.592 4.368 1.00 . A A . 5 SER N 1 1
6 7259 1 1 5 SER O O -35.045 -13.877 4.058 1.00 . A A . 5 SER O 1 1
6 7260 1 1 5 SER OG O -38.827 -12.463 3.535 1.00 . A A . 5 SER OG 1 1
6 7261 1 1 6 PRO C C -33.610 -12.662 1.837 1.00 . A A . 6 PRO C 1 1
6 7262 1 1 6 PRO CA C -34.169 -14.017 1.412 1.00 . A A . 6 PRO CA 1 1
6 7263 1 1 6 PRO CB C -34.302 -14.080 -0.114 1.00 . A A . 6 PRO CB 1 1
6 7264 1 1 6 PRO CD C -36.466 -14.541 0.782 1.00 . A A . 6 PRO CD 1 1
6 7265 1 1 6 PRO CG C -35.543 -14.866 -0.357 1.00 . A A . 6 PRO CG 1 1
6 7266 1 1 6 PRO HA H -33.507 -14.799 1.750 1.00 . A A . 6 PRO HA 1 1
6 7267 1 1 6 PRO HB2 H -34.384 -13.080 -0.512 1.00 . A A . 6 PRO HB2 1 1
6 7268 1 1 6 PRO HB3 H -33.437 -14.571 -0.534 1.00 . A A . 6 PRO HB3 1 1
6 7269 1 1 6 PRO HD2 H -37.079 -13.685 0.540 1.00 . A A . 6 PRO HD2 1 1
6 7270 1 1 6 PRO HD3 H -37.083 -15.393 1.024 1.00 . A A . 6 PRO HD3 1 1
6 7271 1 1 6 PRO HG2 H -35.987 -14.570 -1.296 1.00 . A A . 6 PRO HG2 1 1
6 7272 1 1 6 PRO HG3 H -35.314 -15.922 -0.364 1.00 . A A . 6 PRO HG3 1 1
6 7273 1 1 6 PRO N N -35.541 -14.229 1.889 1.00 . A A . 6 PRO N 1 1
6 7274 1 1 6 PRO O O -34.327 -11.661 1.856 1.00 . A A . 6 PRO O 1 1
6 7275 1 1 7 ARG C C -30.959 -10.747 1.411 1.00 . A A . 7 ARG C 1 1
6 7276 1 1 7 ARG CA C -31.664 -11.406 2.592 1.00 . A A . 7 ARG CA 1 1
6 7277 1 1 7 ARG CB C -30.656 -11.694 3.707 1.00 . A A . 7 ARG CB 1 1
6 7278 1 1 7 ARG CD C -30.296 -12.008 6.172 1.00 . A A . 7 ARG CD 1 1
6 7279 1 1 7 ARG CG C -31.300 -12.068 5.032 1.00 . A A . 7 ARG CG 1 1
6 7280 1 1 7 ARG CZ C -31.185 -12.653 8.387 1.00 . A A . 7 ARG CZ 1 1
6 7281 1 1 7 ARG H H -31.804 -13.468 2.134 1.00 . A A . 7 ARG H 1 1
6 7282 1 1 7 ARG HA H -32.422 -10.734 2.966 1.00 . A A . 7 ARG HA 1 1
6 7283 1 1 7 ARG HB2 H -30.019 -12.508 3.398 1.00 . A A . 7 ARG HB2 1 1
6 7284 1 1 7 ARG HB3 H -30.049 -10.814 3.863 1.00 . A A . 7 ARG HB3 1 1
6 7285 1 1 7 ARG HD2 H -29.780 -12.952 6.232 1.00 . A A . 7 ARG HD2 1 1
6 7286 1 1 7 ARG HD3 H -29.584 -11.224 5.961 1.00 . A A . 7 ARG HD3 1 1
6 7287 1 1 7 ARG HE H -31.194 -10.802 7.641 1.00 . A A . 7 ARG HE 1 1
6 7288 1 1 7 ARG HG2 H -32.105 -11.379 5.239 1.00 . A A . 7 ARG HG2 1 1
6 7289 1 1 7 ARG HG3 H -31.691 -13.073 4.961 1.00 . A A . 7 ARG HG3 1 1
6 7290 1 1 7 ARG HH11 H -30.443 -14.206 7.322 1.00 . A A . 7 ARG HH11 1 1
6 7291 1 1 7 ARG HH12 H -31.060 -14.607 8.887 1.00 . A A . 7 ARG HH12 1 1
6 7292 1 1 7 ARG HH21 H -31.999 -11.344 9.694 1.00 . A A . 7 ARG HH21 1 1
6 7293 1 1 7 ARG HH22 H -31.943 -12.990 10.229 1.00 . A A . 7 ARG HH22 1 1
6 7294 1 1 7 ARG N N -32.323 -12.638 2.174 1.00 . A A . 7 ARG N 1 1
6 7295 1 1 7 ARG NE N -30.938 -11.730 7.457 1.00 . A A . 7 ARG NE 1 1
6 7296 1 1 7 ARG NH1 N -30.870 -13.927 8.180 1.00 . A A . 7 ARG NH1 1 1
6 7297 1 1 7 ARG NH2 N -31.756 -12.300 9.531 1.00 . A A . 7 ARG NH2 1 1
6 7298 1 1 7 ARG O O -30.336 -11.424 0.593 1.00 . A A . 7 ARG O 1 1
6 7299 1 1 8 ASN C C -29.192 -7.946 0.730 1.00 . A A . 8 ASN C 1 1
6 7300 1 1 8 ASN CA C -30.433 -8.683 0.239 1.00 . A A . 8 ASN CA 1 1
6 7301 1 1 8 ASN CB C -31.425 -7.689 -0.371 1.00 . A A . 8 ASN CB 1 1
6 7302 1 1 8 ASN CG C -31.438 -7.744 -1.886 1.00 . A A . 8 ASN CG 1 1
6 7303 1 1 8 ASN H H -31.574 -8.940 2.005 1.00 . A A . 8 ASN H 1 1
6 7304 1 1 8 ASN HA H -30.138 -9.392 -0.519 1.00 . A A . 8 ASN HA 1 1
6 7305 1 1 8 ASN HB2 H -32.418 -7.914 -0.012 1.00 . A A . 8 ASN HB2 1 1
6 7306 1 1 8 ASN HB3 H -31.154 -6.687 -0.068 1.00 . A A . 8 ASN HB3 1 1
6 7307 1 1 8 ASN HD21 H -33.342 -8.313 -1.873 1.00 . A A . 8 ASN HD21 1 1
6 7308 1 1 8 ASN HD22 H -32.618 -8.149 -3.434 1.00 . A A . 8 ASN HD22 1 1
6 7309 1 1 8 ASN N N -31.062 -9.426 1.325 1.00 . A A . 8 ASN N 1 1
6 7310 1 1 8 ASN ND2 N -32.582 -8.104 -2.455 1.00 . A A . 8 ASN ND2 1 1
6 7311 1 1 8 ASN O O -29.289 -6.868 1.316 1.00 . A A . 8 ASN O 1 1
6 7312 1 1 8 ASN OD1 O -30.430 -7.466 -2.537 1.00 . A A . 8 ASN OD1 1 1
6 7313 1 1 9 ALA C C -26.520 -6.616 0.161 1.00 . A A . 9 ALA C 1 1
6 7314 1 1 9 ALA CA C -26.765 -7.930 0.896 1.00 . A A . 9 ALA CA 1 1
6 7315 1 1 9 ALA CB C -25.614 -8.897 0.654 1.00 . A A . 9 ALA CB 1 1
6 7316 1 1 9 ALA H H -28.012 -9.391 0.010 1.00 . A A . 9 ALA H 1 1
6 7317 1 1 9 ALA HA H -26.822 -7.733 1.956 1.00 . A A . 9 ALA HA 1 1
6 7318 1 1 9 ALA HB1 H -25.269 -9.291 1.599 1.00 . A A . 9 ALA HB1 1 1
6 7319 1 1 9 ALA HB2 H -24.803 -8.379 0.164 1.00 . A A . 9 ALA HB2 1 1
6 7320 1 1 9 ALA HB3 H -25.951 -9.709 0.027 1.00 . A A . 9 ALA HB3 1 1
6 7321 1 1 9 ALA N N -28.025 -8.532 0.483 1.00 . A A . 9 ALA N 1 1
6 7322 1 1 9 ALA O O -26.152 -6.611 -1.015 1.00 . A A . 9 ALA O 1 1
6 7323 1 1 10 ASN C C -25.124 -3.657 0.539 1.00 . A A . 10 ASN C 1 1
6 7324 1 1 10 ASN CA C -26.532 -4.183 0.268 1.00 . A A . 10 ASN CA 1 1
6 7325 1 1 10 ASN CB C -27.566 -3.200 0.814 1.00 . A A . 10 ASN CB 1 1
6 7326 1 1 10 ASN CG C -27.478 -3.048 2.320 1.00 . A A . 10 ASN CG 1 1
6 7327 1 1 10 ASN H H -27.023 -5.571 1.790 1.00 . A A . 10 ASN H 1 1
6 7328 1 1 10 ASN HA H -26.668 -4.277 -0.799 1.00 . A A . 10 ASN HA 1 1
6 7329 1 1 10 ASN HB2 H -27.407 -2.231 0.363 1.00 . A A . 10 ASN HB2 1 1
6 7330 1 1 10 ASN HB3 H -28.558 -3.550 0.564 1.00 . A A . 10 ASN HB3 1 1
6 7331 1 1 10 ASN HD21 H -28.811 -4.501 2.568 1.00 . A A . 10 ASN HD21 1 1
6 7332 1 1 10 ASN HD22 H -28.204 -3.785 4.017 1.00 . A A . 10 ASN HD22 1 1
6 7333 1 1 10 ASN N N -26.729 -5.504 0.858 1.00 . A A . 10 ASN N 1 1
6 7334 1 1 10 ASN ND2 N -28.241 -3.860 3.042 1.00 . A A . 10 ASN ND2 1 1
6 7335 1 1 10 ASN O O -24.862 -2.464 0.388 1.00 . A A . 10 ASN O 1 1
6 7336 1 1 10 ASN OD1 O -26.731 -2.213 2.830 1.00 . A A . 10 ASN OD1 1 1
6 7337 1 1 11 ASP C C -21.992 -4.209 -0.041 1.00 . A A . 11 ASP C 1 1
6 7338 1 1 11 ASP CA C -22.843 -4.159 1.223 1.00 . A A . 11 ASP CA 1 1
6 7339 1 1 11 ASP CB C -22.242 -5.074 2.293 1.00 . A A . 11 ASP CB 1 1
6 7340 1 1 11 ASP CG C -22.607 -4.638 3.699 1.00 . A A . 11 ASP CG 1 1
6 7341 1 1 11 ASP H H -24.481 -5.485 1.040 1.00 . A A . 11 ASP H 1 1
6 7342 1 1 11 ASP HA H -22.855 -3.145 1.594 1.00 . A A . 11 ASP HA 1 1
6 7343 1 1 11 ASP HB2 H -22.605 -6.080 2.143 1.00 . A A . 11 ASP HB2 1 1
6 7344 1 1 11 ASP HB3 H -21.166 -5.066 2.200 1.00 . A A . 11 ASP HB3 1 1
6 7345 1 1 11 ASP N N -24.220 -4.547 0.938 1.00 . A A . 11 ASP N 1 1
6 7346 1 1 11 ASP O O -22.390 -4.800 -1.045 1.00 . A A . 11 ASP O 1 1
6 7347 1 1 11 ASP OD1 O -23.813 -4.630 4.023 1.00 . A A . 11 ASP OD1 1 1
6 7348 1 1 11 ASP OD2 O -21.686 -4.305 4.474 1.00 . A A . 11 ASP OD2 1 1
6 7349 1 1 12 ASN C C -18.808 -4.596 -0.963 1.00 . A A . 12 ASN C 1 1
6 7350 1 1 12 ASN CA C -19.917 -3.561 -1.128 1.00 . A A . 12 ASN CA 1 1
6 7351 1 1 12 ASN CB C -19.311 -2.166 -1.299 1.00 . A A . 12 ASN CB 1 1
6 7352 1 1 12 ASN CG C -19.873 -1.440 -2.506 1.00 . A A . 12 ASN CG 1 1
6 7353 1 1 12 ASN H H -20.559 -3.130 0.842 1.00 . A A . 12 ASN H 1 1
6 7354 1 1 12 ASN HA H -20.491 -3.805 -2.008 1.00 . A A . 12 ASN HA 1 1
6 7355 1 1 12 ASN HB2 H -19.520 -1.578 -0.418 1.00 . A A . 12 ASN HB2 1 1
6 7356 1 1 12 ASN HB3 H -18.242 -2.256 -1.424 1.00 . A A . 12 ASN HB3 1 1
6 7357 1 1 12 ASN HD21 H -18.812 -2.598 -3.725 1.00 . A A . 12 ASN HD21 1 1
6 7358 1 1 12 ASN HD22 H -19.802 -1.408 -4.493 1.00 . A A . 12 ASN HD22 1 1
6 7359 1 1 12 ASN N N -20.821 -3.584 0.014 1.00 . A A . 12 ASN N 1 1
6 7360 1 1 12 ASN ND2 N -19.453 -1.857 -3.694 1.00 . A A . 12 ASN ND2 1 1
6 7361 1 1 12 ASN O O -17.691 -4.267 -0.561 1.00 . A A . 12 ASN O 1 1
6 7362 1 1 12 ASN OD1 O -20.678 -0.518 -2.371 1.00 . A A . 12 ASN OD1 1 1
6 7363 1 1 13 ASN C C -18.111 -7.748 -2.455 1.00 . A A . 13 ASN C 1 1
6 7364 1 1 13 ASN CA C -18.155 -6.932 -1.169 1.00 . A A . 13 ASN CA 1 1
6 7365 1 1 13 ASN CB C -18.504 -7.841 0.012 1.00 . A A . 13 ASN CB 1 1
6 7366 1 1 13 ASN CG C -17.278 -8.471 0.649 1.00 . A A . 13 ASN CG 1 1
6 7367 1 1 13 ASN H H -20.028 -6.046 -1.596 1.00 . A A . 13 ASN H 1 1
6 7368 1 1 13 ASN HA H -17.183 -6.494 -1.001 1.00 . A A . 13 ASN HA 1 1
6 7369 1 1 13 ASN HB2 H -19.017 -7.260 0.765 1.00 . A A . 13 ASN HB2 1 1
6 7370 1 1 13 ASN HB3 H -19.155 -8.631 -0.331 1.00 . A A . 13 ASN HB3 1 1
6 7371 1 1 13 ASN HD21 H -16.663 -9.145 -1.118 1.00 . A A . 13 ASN HD21 1 1
6 7372 1 1 13 ASN HD22 H -15.648 -9.528 0.224 1.00 . A A . 13 ASN HD22 1 1
6 7373 1 1 13 ASN N N -19.123 -5.848 -1.279 1.00 . A A . 13 ASN N 1 1
6 7374 1 1 13 ASN ND2 N -16.445 -9.113 -0.164 1.00 . A A . 13 ASN ND2 1 1
6 7375 1 1 13 ASN O O -18.709 -8.820 -2.543 1.00 . A A . 13 ASN O 1 1
6 7376 1 1 13 ASN OD1 O -17.082 -8.384 1.860 1.00 . A A . 13 ASN OD1 1 1
6 7377 1 1 14 GLN C C -16.053 -8.840 -4.731 1.00 . A A . 14 GLN C 1 1
6 7378 1 1 14 GLN CA C -17.273 -7.924 -4.729 1.00 . A A . 14 GLN CA 1 1
6 7379 1 1 14 GLN CB C -17.173 -6.915 -5.874 1.00 . A A . 14 GLN CB 1 1
6 7380 1 1 14 GLN CD C -19.595 -6.880 -6.598 1.00 . A A . 14 GLN CD 1 1
6 7381 1 1 14 GLN CG C -18.429 -6.075 -6.055 1.00 . A A . 14 GLN CG 1 1
6 7382 1 1 14 GLN H H -16.939 -6.379 -3.321 1.00 . A A . 14 GLN H 1 1
6 7383 1 1 14 GLN HA H -18.158 -8.526 -4.866 1.00 . A A . 14 GLN HA 1 1
6 7384 1 1 14 GLN HB2 H -16.344 -6.248 -5.682 1.00 . A A . 14 GLN HB2 1 1
6 7385 1 1 14 GLN HB3 H -16.989 -7.450 -6.794 1.00 . A A . 14 GLN HB3 1 1
6 7386 1 1 14 GLN HE21 H -20.879 -5.501 -5.962 1.00 . A A . 14 GLN HE21 1 1
6 7387 1 1 14 GLN HE22 H -21.577 -6.863 -6.764 1.00 . A A . 14 GLN HE22 1 1
6 7388 1 1 14 GLN HG2 H -18.713 -5.663 -5.099 1.00 . A A . 14 GLN HG2 1 1
6 7389 1 1 14 GLN HG3 H -18.214 -5.271 -6.743 1.00 . A A . 14 GLN HG3 1 1
6 7390 1 1 14 GLN N N -17.396 -7.237 -3.451 1.00 . A A . 14 GLN N 1 1
6 7391 1 1 14 GLN NE2 N -20.806 -6.362 -6.425 1.00 . A A . 14 GLN NE2 1 1
6 7392 1 1 14 GLN O O -15.003 -8.491 -5.271 1.00 . A A . 14 GLN O 1 1
6 7393 1 1 14 GLN OE1 O -19.409 -7.955 -7.170 1.00 . A A . 14 GLN OE1 1 1
6 7394 1 1 15 PHE C C -14.928 -11.703 -5.391 1.00 . A A . 15 PHE C 1 1
6 7395 1 1 15 PHE CA C -15.108 -10.979 -4.057 1.00 . A A . 15 PHE CA 1 1
6 7396 1 1 15 PHE CB C -15.339 -11.997 -2.934 1.00 . A A . 15 PHE CB 1 1
6 7397 1 1 15 PHE CD1 C -17.706 -11.784 -2.142 1.00 . A A . 15 PHE CD1 1 1
6 7398 1 1 15 PHE CD2 C -17.114 -13.697 -3.433 1.00 . A A . 15 PHE CD2 1 1
6 7399 1 1 15 PHE CE1 C -19.004 -12.245 -2.045 1.00 . A A . 15 PHE CE1 1 1
6 7400 1 1 15 PHE CE2 C -18.410 -14.167 -3.339 1.00 . A A . 15 PHE CE2 1 1
6 7401 1 1 15 PHE CG C -16.749 -12.502 -2.838 1.00 . A A . 15 PHE CG 1 1
6 7402 1 1 15 PHE CZ C -19.357 -13.439 -2.642 1.00 . A A . 15 PHE CZ 1 1
6 7403 1 1 15 PHE H H -17.060 -10.231 -3.713 1.00 . A A . 15 PHE H 1 1
6 7404 1 1 15 PHE HA H -14.206 -10.429 -3.842 1.00 . A A . 15 PHE HA 1 1
6 7405 1 1 15 PHE HB2 H -14.695 -12.848 -3.096 1.00 . A A . 15 PHE HB2 1 1
6 7406 1 1 15 PHE HB3 H -15.084 -11.538 -1.990 1.00 . A A . 15 PHE HB3 1 1
6 7407 1 1 15 PHE HD1 H -17.427 -10.850 -1.677 1.00 . A A . 15 PHE HD1 1 1
6 7408 1 1 15 PHE HD2 H -16.373 -14.265 -3.978 1.00 . A A . 15 PHE HD2 1 1
6 7409 1 1 15 PHE HE1 H -19.740 -11.673 -1.500 1.00 . A A . 15 PHE HE1 1 1
6 7410 1 1 15 PHE HE2 H -18.682 -15.101 -3.808 1.00 . A A . 15 PHE HE2 1 1
6 7411 1 1 15 PHE HZ H -20.371 -13.803 -2.567 1.00 . A A . 15 PHE HZ 1 1
6 7412 1 1 15 PHE N N -16.201 -10.012 -4.123 1.00 . A A . 15 PHE N 1 1
6 7413 1 1 15 PHE O O -14.003 -12.500 -5.552 1.00 . A A . 15 PHE O 1 1
6 7414 1 1 16 TYR C C -14.606 -11.445 -8.485 1.00 . A A . 16 TYR C 1 1
6 7415 1 1 16 TYR CA C -15.740 -12.045 -7.661 1.00 . A A . 16 TYR CA 1 1
6 7416 1 1 16 TYR CB C -17.068 -11.875 -8.401 1.00 . A A . 16 TYR CB 1 1
6 7417 1 1 16 TYR CD1 C -16.739 -13.214 -10.518 1.00 . A A . 16 TYR CD1 1 1
6 7418 1 1 16 TYR CD2 C -18.397 -13.946 -8.969 1.00 . A A . 16 TYR CD2 1 1
6 7419 1 1 16 TYR CE1 C -17.047 -14.270 -11.354 1.00 . A A . 16 TYR CE1 1 1
6 7420 1 1 16 TYR CE2 C -18.711 -15.006 -9.800 1.00 . A A . 16 TYR CE2 1 1
6 7421 1 1 16 TYR CG C -17.407 -13.034 -9.313 1.00 . A A . 16 TYR CG 1 1
6 7422 1 1 16 TYR CZ C -18.034 -15.162 -10.991 1.00 . A A . 16 TYR CZ 1 1
6 7423 1 1 16 TYR H H -16.526 -10.778 -6.166 1.00 . A A . 16 TYR H 1 1
6 7424 1 1 16 TYR HA H -15.548 -13.098 -7.519 1.00 . A A . 16 TYR HA 1 1
6 7425 1 1 16 TYR HB2 H -17.863 -11.779 -7.678 1.00 . A A . 16 TYR HB2 1 1
6 7426 1 1 16 TYR HB3 H -17.024 -10.980 -9.002 1.00 . A A . 16 TYR HB3 1 1
6 7427 1 1 16 TYR HD1 H -15.966 -12.513 -10.799 1.00 . A A . 16 TYR HD1 1 1
6 7428 1 1 16 TYR HD2 H -18.925 -13.821 -8.036 1.00 . A A . 16 TYR HD2 1 1
6 7429 1 1 16 TYR HE1 H -16.517 -14.392 -12.286 1.00 . A A . 16 TYR HE1 1 1
6 7430 1 1 16 TYR HE2 H -19.483 -15.704 -9.514 1.00 . A A . 16 TYR HE2 1 1
6 7431 1 1 16 TYR HH H -19.271 -16.442 -11.726 1.00 . A A . 16 TYR HH 1 1
6 7432 1 1 16 TYR N N -15.811 -11.421 -6.347 1.00 . A A . 16 TYR N 1 1
6 7433 1 1 16 TYR O O -13.620 -12.119 -8.788 1.00 . A A . 16 TYR O 1 1
6 7434 1 1 16 TYR OH O -18.343 -16.217 -11.823 1.00 . A A . 16 TYR OH 1 1
6 7435 1 1 17 GLN C C -12.705 -8.811 -8.735 1.00 . A A . 17 GLN C 1 1
6 7436 1 1 17 GLN CA C -13.740 -9.481 -9.636 1.00 . A A . 17 GLN CA 1 1
6 7437 1 1 17 GLN CB C -14.401 -8.442 -10.545 1.00 . A A . 17 GLN CB 1 1
6 7438 1 1 17 GLN CD C -13.977 -8.196 -13.025 1.00 . A A . 17 GLN CD 1 1
6 7439 1 1 17 GLN CG C -14.706 -8.965 -11.939 1.00 . A A . 17 GLN CG 1 1
6 7440 1 1 17 GLN H H -15.560 -9.690 -8.574 1.00 . A A . 17 GLN H 1 1
6 7441 1 1 17 GLN HA H -13.242 -10.216 -10.250 1.00 . A A . 17 GLN HA 1 1
6 7442 1 1 17 GLN HB2 H -15.328 -8.123 -10.093 1.00 . A A . 17 GLN HB2 1 1
6 7443 1 1 17 GLN HB3 H -13.743 -7.591 -10.639 1.00 . A A . 17 GLN HB3 1 1
6 7444 1 1 17 GLN HE21 H -15.666 -7.288 -13.545 1.00 . A A . 17 GLN HE21 1 1
6 7445 1 1 17 GLN HE22 H -14.267 -6.849 -14.457 1.00 . A A . 17 GLN HE22 1 1
6 7446 1 1 17 GLN HG2 H -14.406 -10.002 -11.994 1.00 . A A . 17 GLN HG2 1 1
6 7447 1 1 17 GLN HG3 H -15.769 -8.888 -12.115 1.00 . A A . 17 GLN HG3 1 1
6 7448 1 1 17 GLN N N -14.752 -10.174 -8.845 1.00 . A A . 17 GLN N 1 1
6 7449 1 1 17 GLN NE2 N -14.711 -7.360 -13.748 1.00 . A A . 17 GLN NE2 1 1
6 7450 1 1 17 GLN O O -12.419 -7.622 -8.875 1.00 . A A . 17 GLN O 1 1
6 7451 1 1 17 GLN OE1 O -12.769 -8.350 -13.208 1.00 . A A . 17 GLN OE1 1 1
6 7452 1 1 18 GLN C C -9.833 -8.759 -7.622 1.00 . A A . 18 GLN C 1 1
6 7453 1 1 18 GLN CA C -11.138 -9.073 -6.891 1.00 . A A . 18 GLN CA 1 1
6 7454 1 1 18 GLN CB C -10.882 -10.091 -5.773 1.00 . A A . 18 GLN CB 1 1
6 7455 1 1 18 GLN CD C -10.312 -9.703 -3.338 1.00 . A A . 18 GLN CD 1 1
6 7456 1 1 18 GLN CG C -11.384 -9.640 -4.410 1.00 . A A . 18 GLN CG 1 1
6 7457 1 1 18 GLN H H -12.413 -10.526 -7.753 1.00 . A A . 18 GLN H 1 1
6 7458 1 1 18 GLN HA H -11.521 -8.163 -6.455 1.00 . A A . 18 GLN HA 1 1
6 7459 1 1 18 GLN HB2 H -11.380 -11.016 -6.024 1.00 . A A . 18 GLN HB2 1 1
6 7460 1 1 18 GLN HB3 H -9.820 -10.273 -5.700 1.00 . A A . 18 GLN HB3 1 1
6 7461 1 1 18 GLN HE21 H -9.475 -8.039 -4.038 1.00 . A A . 18 GLN HE21 1 1
6 7462 1 1 18 GLN HE22 H -8.700 -8.751 -2.668 1.00 . A A . 18 GLN HE22 1 1
6 7463 1 1 18 GLN HG2 H -11.732 -8.623 -4.489 1.00 . A A . 18 GLN HG2 1 1
6 7464 1 1 18 GLN HG3 H -12.204 -10.276 -4.115 1.00 . A A . 18 GLN HG3 1 1
6 7465 1 1 18 GLN N N -12.145 -9.586 -7.813 1.00 . A A . 18 GLN N 1 1
6 7466 1 1 18 GLN NE2 N -9.405 -8.732 -3.349 1.00 . A A . 18 GLN NE2 1 1
6 7467 1 1 18 GLN O O -8.998 -8.006 -7.120 1.00 . A A . 18 GLN O 1 1
6 7468 1 1 18 GLN OE1 O -10.302 -10.610 -2.508 1.00 . A A . 18 GLN OE1 1 1
6 7469 1 1 19 LYS C C -8.211 -7.636 -9.852 1.00 . A A . 19 LYS C 1 1
6 7470 1 1 19 LYS CA C -8.453 -9.121 -9.602 1.00 . A A . 19 LYS CA 1 1
6 7471 1 1 19 LYS CB C -8.553 -9.861 -10.938 1.00 . A A . 19 LYS CB 1 1
6 7472 1 1 19 LYS CD C -7.306 -11.912 -11.695 1.00 . A A . 19 LYS CD 1 1
6 7473 1 1 19 LYS CE C -5.967 -12.473 -12.146 1.00 . A A . 19 LYS CE 1 1
6 7474 1 1 19 LYS CG C -7.224 -10.416 -11.427 1.00 . A A . 19 LYS CG 1 1
6 7475 1 1 19 LYS H H -10.358 -9.932 -9.157 1.00 . A A . 19 LYS H 1 1
6 7476 1 1 19 LYS HA H -7.619 -9.516 -9.045 1.00 . A A . 19 LYS HA 1 1
6 7477 1 1 19 LYS HB2 H -9.246 -10.683 -10.829 1.00 . A A . 19 LYS HB2 1 1
6 7478 1 1 19 LYS HB3 H -8.931 -9.180 -11.686 1.00 . A A . 19 LYS HB3 1 1
6 7479 1 1 19 LYS HD2 H -7.606 -12.415 -10.788 1.00 . A A . 19 LYS HD2 1 1
6 7480 1 1 19 LYS HD3 H -8.040 -12.091 -12.467 1.00 . A A . 19 LYS HD3 1 1
6 7481 1 1 19 LYS HE2 H -5.182 -11.809 -11.816 1.00 . A A . 19 LYS HE2 1 1
6 7482 1 1 19 LYS HE3 H -5.829 -13.444 -11.694 1.00 . A A . 19 LYS HE3 1 1
6 7483 1 1 19 LYS HG2 H -6.947 -9.912 -12.339 1.00 . A A . 19 LYS HG2 1 1
6 7484 1 1 19 LYS HG3 H -6.471 -10.236 -10.673 1.00 . A A . 19 LYS HG3 1 1
6 7485 1 1 19 LYS HZ1 H -6.739 -13.102 -13.982 1.00 . A A . 19 LYS HZ1 1 1
6 7486 1 1 19 LYS HZ2 H -5.050 -13.162 -13.890 1.00 . A A . 19 LYS HZ2 1 1
6 7487 1 1 19 LYS HZ3 H -5.835 -11.674 -14.071 1.00 . A A . 19 LYS HZ3 1 1
6 7488 1 1 19 LYS N N -9.660 -9.340 -8.809 1.00 . A A . 19 LYS N 1 1
6 7489 1 1 19 LYS NZ N -5.893 -12.613 -13.626 1.00 . A A . 19 LYS NZ 1 1
6 7490 1 1 19 LYS O O -7.083 -7.219 -10.114 1.00 . A A . 19 LYS O 1 1
6 7491 1 1 20 GLN C C -8.626 -4.713 -8.734 1.00 . A A . 20 GLN C 1 1
6 7492 1 1 20 GLN CA C -9.171 -5.406 -9.982 1.00 . A A . 20 GLN CA 1 1
6 7493 1 1 20 GLN CB C -10.540 -4.828 -10.348 1.00 . A A . 20 GLN CB 1 1
6 7494 1 1 20 GLN CD C -10.903 -3.609 -12.533 1.00 . A A . 20 GLN CD 1 1
6 7495 1 1 20 GLN CG C -10.879 -4.951 -11.825 1.00 . A A . 20 GLN CG 1 1
6 7496 1 1 20 GLN H H -10.143 -7.235 -9.553 1.00 . A A . 20 GLN H 1 1
6 7497 1 1 20 GLN HA H -8.487 -5.239 -10.800 1.00 . A A . 20 GLN HA 1 1
6 7498 1 1 20 GLN HB2 H -11.300 -5.348 -9.784 1.00 . A A . 20 GLN HB2 1 1
6 7499 1 1 20 GLN HB3 H -10.561 -3.782 -10.080 1.00 . A A . 20 GLN HB3 1 1
6 7500 1 1 20 GLN HE21 H -8.948 -3.726 -12.881 1.00 . A A . 20 GLN HE21 1 1
6 7501 1 1 20 GLN HE22 H -9.731 -2.305 -13.470 1.00 . A A . 20 GLN HE22 1 1
6 7502 1 1 20 GLN HG2 H -10.139 -5.576 -12.302 1.00 . A A . 20 GLN HG2 1 1
6 7503 1 1 20 GLN HG3 H -11.852 -5.410 -11.922 1.00 . A A . 20 GLN HG3 1 1
6 7504 1 1 20 GLN N N -9.272 -6.844 -9.767 1.00 . A A . 20 GLN N 1 1
6 7505 1 1 20 GLN NE2 N -9.744 -3.169 -13.009 1.00 . A A . 20 GLN NE2 1 1
6 7506 1 1 20 GLN O O -7.703 -3.903 -8.814 1.00 . A A . 20 GLN O 1 1
6 7507 1 1 20 GLN OE1 O -11.952 -2.975 -12.650 1.00 . A A . 20 GLN OE1 1 1
6 7508 1 1 21 ARG C C -7.285 -4.654 -6.086 1.00 . A A . 21 ARG C 1 1
6 7509 1 1 21 ARG CA C -8.781 -4.461 -6.310 1.00 . A A . 21 ARG CA 1 1
6 7510 1 1 21 ARG CB C -9.573 -5.083 -5.163 1.00 . A A . 21 ARG CB 1 1
6 7511 1 1 21 ARG CD C -11.652 -4.846 -3.765 1.00 . A A . 21 ARG CD 1 1
6 7512 1 1 21 ARG CG C -11.028 -4.643 -5.136 1.00 . A A . 21 ARG CG 1 1
6 7513 1 1 21 ARG CZ C -13.340 -6.428 -2.905 1.00 . A A . 21 ARG CZ 1 1
6 7514 1 1 21 ARG H H -9.933 -5.697 -7.586 1.00 . A A . 21 ARG H 1 1
6 7515 1 1 21 ARG HA H -8.990 -3.405 -6.341 1.00 . A A . 21 ARG HA 1 1
6 7516 1 1 21 ARG HB2 H -9.541 -6.158 -5.261 1.00 . A A . 21 ARG HB2 1 1
6 7517 1 1 21 ARG HB3 H -9.115 -4.799 -4.227 1.00 . A A . 21 ARG HB3 1 1
6 7518 1 1 21 ARG HD2 H -10.883 -4.739 -3.015 1.00 . A A . 21 ARG HD2 1 1
6 7519 1 1 21 ARG HD3 H -12.410 -4.093 -3.616 1.00 . A A . 21 ARG HD3 1 1
6 7520 1 1 21 ARG HE H -11.838 -6.901 -4.128 1.00 . A A . 21 ARG HE 1 1
6 7521 1 1 21 ARG HG2 H -11.081 -3.596 -5.392 1.00 . A A . 21 ARG HG2 1 1
6 7522 1 1 21 ARG HG3 H -11.580 -5.222 -5.863 1.00 . A A . 21 ARG HG3 1 1
6 7523 1 1 21 ARG HH11 H -13.581 -4.530 -2.248 1.00 . A A . 21 ARG HH11 1 1
6 7524 1 1 21 ARG HH12 H -14.751 -5.669 -1.673 1.00 . A A . 21 ARG HH12 1 1
6 7525 1 1 21 ARG HH21 H -13.376 -8.396 -3.367 1.00 . A A . 21 ARG HH21 1 1
6 7526 1 1 21 ARG HH22 H -14.634 -7.859 -2.306 1.00 . A A . 21 ARG HH22 1 1
6 7527 1 1 21 ARG N N -9.203 -5.043 -7.581 1.00 . A A . 21 ARG N 1 1
6 7528 1 1 21 ARG NE N -12.259 -6.168 -3.638 1.00 . A A . 21 ARG NE 1 1
6 7529 1 1 21 ARG NH1 N -13.939 -5.462 -2.219 1.00 . A A . 21 ARG NH1 1 1
6 7530 1 1 21 ARG NH2 N -13.823 -7.662 -2.855 1.00 . A A . 21 ARG NH2 1 1
6 7531 1 1 21 ARG O O -6.541 -3.685 -5.939 1.00 . A A . 21 ARG O 1 1
6 7532 1 1 22 GLN C C -4.605 -5.725 -7.054 1.00 . A A . 22 GLN C 1 1
6 7533 1 1 22 GLN CA C -5.437 -6.217 -5.874 1.00 . A A . 22 GLN CA 1 1
6 7534 1 1 22 GLN CB C -5.238 -7.722 -5.691 1.00 . A A . 22 GLN CB 1 1
6 7535 1 1 22 GLN CD C -4.943 -9.076 -3.580 1.00 . A A . 22 GLN CD 1 1
6 7536 1 1 22 GLN CG C -4.320 -8.075 -4.533 1.00 . A A . 22 GLN CG 1 1
6 7537 1 1 22 GLN H H -7.486 -6.640 -6.199 1.00 . A A . 22 GLN H 1 1
6 7538 1 1 22 GLN HA H -5.108 -5.708 -4.980 1.00 . A A . 22 GLN HA 1 1
6 7539 1 1 22 GLN HB2 H -6.199 -8.181 -5.517 1.00 . A A . 22 GLN HB2 1 1
6 7540 1 1 22 GLN HB3 H -4.814 -8.131 -6.597 1.00 . A A . 22 GLN HB3 1 1
6 7541 1 1 22 GLN HE21 H -3.165 -9.900 -3.245 1.00 . A A . 22 GLN HE21 1 1
6 7542 1 1 22 GLN HE22 H -4.493 -10.610 -2.398 1.00 . A A . 22 GLN HE22 1 1
6 7543 1 1 22 GLN HG2 H -3.408 -8.497 -4.928 1.00 . A A . 22 GLN HG2 1 1
6 7544 1 1 22 GLN HG3 H -4.091 -7.174 -3.984 1.00 . A A . 22 GLN HG3 1 1
6 7545 1 1 22 GLN N N -6.847 -5.907 -6.069 1.00 . A A . 22 GLN N 1 1
6 7546 1 1 22 GLN NE2 N -4.117 -9.951 -3.018 1.00 . A A . 22 GLN NE2 1 1
6 7547 1 1 22 GLN O O -3.382 -5.615 -6.960 1.00 . A A . 22 GLN O 1 1
6 7548 1 1 22 GLN OE1 O -6.152 -9.064 -3.352 1.00 . A A . 22 GLN OE1 1 1
6 7549 1 1 23 ALA C C -4.031 -3.548 -9.146 1.00 . A A . 23 ALA C 1 1
6 7550 1 1 23 ALA CA C -4.590 -4.952 -9.360 1.00 . A A . 23 ALA CA 1 1
6 7551 1 1 23 ALA CB C -5.529 -4.977 -10.558 1.00 . A A . 23 ALA CB 1 1
6 7552 1 1 23 ALA H H -6.248 -5.537 -8.183 1.00 . A A . 23 ALA H 1 1
6 7553 1 1 23 ALA HA H -3.769 -5.625 -9.564 1.00 . A A . 23 ALA HA 1 1
6 7554 1 1 23 ALA HB1 H -5.457 -4.043 -11.094 1.00 . A A . 23 ALA HB1 1 1
6 7555 1 1 23 ALA HB2 H -6.543 -5.118 -10.217 1.00 . A A . 23 ALA HB2 1 1
6 7556 1 1 23 ALA HB3 H -5.254 -5.791 -11.212 1.00 . A A . 23 ALA HB3 1 1
6 7557 1 1 23 ALA N N -5.273 -5.430 -8.166 1.00 . A A . 23 ALA N 1 1
6 7558 1 1 23 ALA O O -2.819 -3.367 -9.023 1.00 . A A . 23 ALA O 1 1
6 7559 1 1 24 LEU C C -3.831 -1.014 -7.534 1.00 . A A . 24 LEU C 1 1
6 7560 1 1 24 LEU CA C -4.507 -1.176 -8.891 1.00 . A A . 24 LEU CA 1 1
6 7561 1 1 24 LEU CB C -5.715 -0.247 -9.010 1.00 . A A . 24 LEU CB 1 1
6 7562 1 1 24 LEU CD1 C -4.767 1.055 -10.945 1.00 . A A . 24 LEU CD1 1 1
6 7563 1 1 24 LEU CD2 C -6.371 -0.825 -11.343 1.00 . A A . 24 LEU CD2 1 1
6 7564 1 1 24 LEU CG C -5.981 0.306 -10.410 1.00 . A A . 24 LEU CG 1 1
6 7565 1 1 24 LEU H H -5.872 -2.764 -9.196 1.00 . A A . 24 LEU H 1 1
6 7566 1 1 24 LEU HA H -3.795 -0.928 -9.663 1.00 . A A . 24 LEU HA 1 1
6 7567 1 1 24 LEU HB2 H -6.585 -0.802 -8.706 1.00 . A A . 24 LEU HB2 1 1
6 7568 1 1 24 LEU HB3 H -5.582 0.582 -8.334 1.00 . A A . 24 LEU HB3 1 1
6 7569 1 1 24 LEU HD11 H -4.563 1.908 -10.315 1.00 . A A . 24 LEU HD11 1 1
6 7570 1 1 24 LEU HD12 H -4.966 1.393 -11.951 1.00 . A A . 24 LEU HD12 1 1
6 7571 1 1 24 LEU HD13 H -3.911 0.398 -10.950 1.00 . A A . 24 LEU HD13 1 1
6 7572 1 1 24 LEU HD21 H -5.551 -1.525 -11.416 1.00 . A A . 24 LEU HD21 1 1
6 7573 1 1 24 LEU HD22 H -6.598 -0.427 -12.319 1.00 . A A . 24 LEU HD22 1 1
6 7574 1 1 24 LEU HD23 H -7.241 -1.329 -10.947 1.00 . A A . 24 LEU HD23 1 1
6 7575 1 1 24 LEU HG H -6.806 1.002 -10.364 1.00 . A A . 24 LEU HG 1 1
6 7576 1 1 24 LEU N N -4.919 -2.558 -9.096 1.00 . A A . 24 LEU N 1 1
6 7577 1 1 24 LEU O O -2.915 -0.207 -7.377 1.00 . A A . 24 LEU O 1 1
6 7578 1 1 25 GLY C C -2.191 -2.074 -5.303 1.00 . A A . 25 GLY C 1 1
6 7579 1 1 25 GLY CA C -3.663 -1.721 -5.238 1.00 . A A . 25 GLY CA 1 1
6 7580 1 1 25 GLY H H -4.996 -2.432 -6.724 1.00 . A A . 25 GLY H 1 1
6 7581 1 1 25 GLY HA2 H -3.775 -0.715 -4.855 1.00 . A A . 25 GLY HA2 1 1
6 7582 1 1 25 GLY HA3 H -4.164 -2.411 -4.576 1.00 . A A . 25 GLY HA3 1 1
6 7583 1 1 25 GLY N N -4.269 -1.797 -6.553 1.00 . A A . 25 GLY N 1 1
6 7584 1 1 25 GLY O O -1.352 -1.456 -4.640 1.00 . A A . 25 GLY O 1 1
6 7585 1 1 26 GLU C C 0.341 -2.289 -6.792 1.00 . A A . 26 GLU C 1 1
6 7586 1 1 26 GLU CA C -0.493 -3.478 -6.332 1.00 . A A . 26 GLU CA 1 1
6 7587 1 1 26 GLU CB C -0.408 -4.611 -7.359 1.00 . A A . 26 GLU CB 1 1
6 7588 1 1 26 GLU CD C -0.521 -7.105 -7.727 1.00 . A A . 26 GLU CD 1 1
6 7589 1 1 26 GLU CG C -0.261 -5.989 -6.735 1.00 . A A . 26 GLU CG 1 1
6 7590 1 1 26 GLU H H -2.581 -3.494 -6.661 1.00 . A A . 26 GLU H 1 1
6 7591 1 1 26 GLU HA H -0.115 -3.828 -5.382 1.00 . A A . 26 GLU HA 1 1
6 7592 1 1 26 GLU HB2 H -1.306 -4.605 -7.958 1.00 . A A . 26 GLU HB2 1 1
6 7593 1 1 26 GLU HB3 H 0.443 -4.438 -8.001 1.00 . A A . 26 GLU HB3 1 1
6 7594 1 1 26 GLU HG2 H 0.745 -6.093 -6.355 1.00 . A A . 26 GLU HG2 1 1
6 7595 1 1 26 GLU HG3 H -0.964 -6.078 -5.920 1.00 . A A . 26 GLU HG3 1 1
6 7596 1 1 26 GLU N N -1.872 -3.058 -6.142 1.00 . A A . 26 GLU N 1 1
6 7597 1 1 26 GLU O O 1.531 -2.200 -6.494 1.00 . A A . 26 GLU O 1 1
6 7598 1 1 26 GLU OE1 O 0.293 -7.271 -8.659 1.00 . A A . 26 GLU OE1 1 1
6 7599 1 1 26 GLU OE2 O -1.539 -7.813 -7.572 1.00 . A A . 26 GLU OE2 1 1
6 7600 1 1 27 GLN C C 0.848 0.672 -6.812 1.00 . A A . 27 GLN C 1 1
6 7601 1 1 27 GLN CA C 0.380 -0.171 -7.989 1.00 . A A . 27 GLN CA 1 1
6 7602 1 1 27 GLN CB C -0.531 0.640 -8.913 1.00 . A A . 27 GLN CB 1 1
6 7603 1 1 27 GLN CD C -0.876 1.546 -11.247 1.00 . A A . 27 GLN CD 1 1
6 7604 1 1 27 GLN CG C -0.148 0.538 -10.379 1.00 . A A . 27 GLN CG 1 1
6 7605 1 1 27 GLN H H -1.256 -1.483 -7.706 1.00 . A A . 27 GLN H 1 1
6 7606 1 1 27 GLN HA H 1.244 -0.489 -8.542 1.00 . A A . 27 GLN HA 1 1
6 7607 1 1 27 GLN HB2 H -1.542 0.284 -8.805 1.00 . A A . 27 GLN HB2 1 1
6 7608 1 1 27 GLN HB3 H -0.491 1.679 -8.623 1.00 . A A . 27 GLN HB3 1 1
6 7609 1 1 27 GLN HE21 H -1.169 0.166 -12.648 1.00 . A A . 27 GLN HE21 1 1
6 7610 1 1 27 GLN HE22 H -1.803 1.734 -12.996 1.00 . A A . 27 GLN HE22 1 1
6 7611 1 1 27 GLN HG2 H 0.914 0.707 -10.474 1.00 . A A . 27 GLN HG2 1 1
6 7612 1 1 27 GLN HG3 H -0.387 -0.456 -10.731 1.00 . A A . 27 GLN HG3 1 1
6 7613 1 1 27 GLN N N -0.301 -1.364 -7.508 1.00 . A A . 27 GLN N 1 1
6 7614 1 1 27 GLN NE2 N -1.328 1.104 -12.415 1.00 . A A . 27 GLN NE2 1 1
6 7615 1 1 27 GLN O O 1.857 1.371 -6.896 1.00 . A A . 27 GLN O 1 1
6 7616 1 1 27 GLN OE1 O -1.030 2.709 -10.872 1.00 . A A . 27 GLN OE1 1 1
6 7617 1 1 28 LEU C C 1.882 0.908 -4.053 1.00 . A A . 28 LEU C 1 1
6 7618 1 1 28 LEU CA C 0.485 1.317 -4.498 1.00 . A A . 28 LEU CA 1 1
6 7619 1 1 28 LEU CB C -0.518 1.044 -3.374 1.00 . A A . 28 LEU CB 1 1
6 7620 1 1 28 LEU CD1 C -1.237 3.385 -2.905 1.00 . A A . 28 LEU CD1 1 1
6 7621 1 1 28 LEU CD2 C -1.395 1.662 -1.100 1.00 . A A . 28 LEU CD2 1 1
6 7622 1 1 28 LEU CG C -0.607 2.139 -2.314 1.00 . A A . 28 LEU CG 1 1
6 7623 1 1 28 LEU H H -0.664 -0.006 -5.685 1.00 . A A . 28 LEU H 1 1
6 7624 1 1 28 LEU HA H 0.482 2.370 -4.733 1.00 . A A . 28 LEU HA 1 1
6 7625 1 1 28 LEU HB2 H -1.497 0.915 -3.814 1.00 . A A . 28 LEU HB2 1 1
6 7626 1 1 28 LEU HB3 H -0.237 0.123 -2.884 1.00 . A A . 28 LEU HB3 1 1
6 7627 1 1 28 LEU HD11 H -2.310 3.275 -2.919 1.00 . A A . 28 LEU HD11 1 1
6 7628 1 1 28 LEU HD12 H -0.876 3.524 -3.913 1.00 . A A . 28 LEU HD12 1 1
6 7629 1 1 28 LEU HD13 H -0.968 4.239 -2.307 1.00 . A A . 28 LEU HD13 1 1
6 7630 1 1 28 LEU HD21 H -0.766 1.712 -0.222 1.00 . A A . 28 LEU HD21 1 1
6 7631 1 1 28 LEU HD22 H -1.715 0.643 -1.254 1.00 . A A . 28 LEU HD22 1 1
6 7632 1 1 28 LEU HD23 H -2.260 2.294 -0.957 1.00 . A A . 28 LEU HD23 1 1
6 7633 1 1 28 LEU HG H 0.391 2.395 -1.988 1.00 . A A . 28 LEU HG 1 1
6 7634 1 1 28 LEU N N 0.121 0.582 -5.701 1.00 . A A . 28 LEU N 1 1
6 7635 1 1 28 LEU O O 2.670 1.731 -3.584 1.00 . A A . 28 LEU O 1 1
6 7636 1 1 29 TYR C C 4.532 -0.601 -4.901 1.00 . A A . 29 TYR C 1 1
6 7637 1 1 29 TYR CA C 3.479 -0.921 -3.840 1.00 . A A . 29 TYR CA 1 1
6 7638 1 1 29 TYR CB C 3.385 -2.432 -3.622 1.00 . A A . 29 TYR CB 1 1
6 7639 1 1 29 TYR CD1 C 5.510 -2.679 -2.275 1.00 . A A . 29 TYR CD1 1 1
6 7640 1 1 29 TYR CD2 C 5.176 -4.129 -4.137 1.00 . A A . 29 TYR CD2 1 1
6 7641 1 1 29 TYR CE1 C 6.726 -3.284 -2.018 1.00 . A A . 29 TYR CE1 1 1
6 7642 1 1 29 TYR CE2 C 6.389 -4.738 -3.886 1.00 . A A . 29 TYR CE2 1 1
6 7643 1 1 29 TYR CG C 4.715 -3.092 -3.337 1.00 . A A . 29 TYR CG 1 1
6 7644 1 1 29 TYR CZ C 7.159 -4.312 -2.827 1.00 . A A . 29 TYR CZ 1 1
6 7645 1 1 29 TYR H H 1.495 -0.977 -4.596 1.00 . A A . 29 TYR H 1 1
6 7646 1 1 29 TYR HA H 3.773 -0.455 -2.911 1.00 . A A . 29 TYR HA 1 1
6 7647 1 1 29 TYR HB2 H 2.734 -2.627 -2.782 1.00 . A A . 29 TYR HB2 1 1
6 7648 1 1 29 TYR HB3 H 2.967 -2.890 -4.506 1.00 . A A . 29 TYR HB3 1 1
6 7649 1 1 29 TYR HD1 H 5.166 -1.874 -1.642 1.00 . A A . 29 TYR HD1 1 1
6 7650 1 1 29 TYR HD2 H 4.570 -4.460 -4.967 1.00 . A A . 29 TYR HD2 1 1
6 7651 1 1 29 TYR HE1 H 7.334 -2.951 -1.188 1.00 . A A . 29 TYR HE1 1 1
6 7652 1 1 29 TYR HE2 H 6.730 -5.543 -4.519 1.00 . A A . 29 TYR HE2 1 1
6 7653 1 1 29 TYR HH H 8.219 -5.823 -2.295 1.00 . A A . 29 TYR HH 1 1
6 7654 1 1 29 TYR N N 2.177 -0.379 -4.214 1.00 . A A . 29 TYR N 1 1
6 7655 1 1 29 TYR O O 5.653 -0.217 -4.575 1.00 . A A . 29 TYR O 1 1
6 7656 1 1 29 TYR OH O 8.366 -4.917 -2.577 1.00 . A A . 29 TYR OH 1 1
6 7657 1 1 30 LYS C C 5.606 0.964 -7.186 1.00 . A A . 30 LYS C 1 1
6 7658 1 1 30 LYS CA C 5.107 -0.480 -7.261 1.00 . A A . 30 LYS CA 1 1
6 7659 1 1 30 LYS CB C 4.448 -0.720 -8.625 1.00 . A A . 30 LYS CB 1 1
6 7660 1 1 30 LYS CD C 2.592 -2.013 -9.722 1.00 . A A . 30 LYS CD 1 1
6 7661 1 1 30 LYS CE C 2.939 -2.556 -11.096 1.00 . A A . 30 LYS CE 1 1
6 7662 1 1 30 LYS CG C 3.775 -2.079 -8.766 1.00 . A A . 30 LYS CG 1 1
6 7663 1 1 30 LYS H H 3.269 -1.077 -6.381 1.00 . A A . 30 LYS H 1 1
6 7664 1 1 30 LYS HA H 5.950 -1.145 -7.155 1.00 . A A . 30 LYS HA 1 1
6 7665 1 1 30 LYS HB2 H 3.704 0.043 -8.789 1.00 . A A . 30 LYS HB2 1 1
6 7666 1 1 30 LYS HB3 H 5.206 -0.639 -9.391 1.00 . A A . 30 LYS HB3 1 1
6 7667 1 1 30 LYS HD2 H 1.779 -2.595 -9.314 1.00 . A A . 30 LYS HD2 1 1
6 7668 1 1 30 LYS HD3 H 2.284 -0.984 -9.822 1.00 . A A . 30 LYS HD3 1 1
6 7669 1 1 30 LYS HE2 H 2.026 -2.685 -11.657 1.00 . A A . 30 LYS HE2 1 1
6 7670 1 1 30 LYS HE3 H 3.571 -1.839 -11.601 1.00 . A A . 30 LYS HE3 1 1
6 7671 1 1 30 LYS HG2 H 4.494 -2.789 -9.145 1.00 . A A . 30 LYS HG2 1 1
6 7672 1 1 30 LYS HG3 H 3.425 -2.401 -7.795 1.00 . A A . 30 LYS HG3 1 1
6 7673 1 1 30 LYS HZ1 H 4.676 -3.708 -11.017 1.00 . A A . 30 LYS HZ1 1 1
6 7674 1 1 30 LYS HZ2 H 3.397 -4.450 -11.839 1.00 . A A . 30 LYS HZ2 1 1
6 7675 1 1 30 LYS HZ3 H 3.378 -4.362 -10.150 1.00 . A A . 30 LYS HZ3 1 1
6 7676 1 1 30 LYS N N 4.173 -0.761 -6.172 1.00 . A A . 30 LYS N 1 1
6 7677 1 1 30 LYS NZ N 3.647 -3.861 -11.021 1.00 . A A . 30 LYS NZ 1 1
6 7678 1 1 30 LYS O O 6.788 1.238 -7.400 1.00 . A A . 30 LYS O 1 1
6 7679 1 1 31 LYS C C 6.047 3.574 -5.706 1.00 . A A . 31 LYS C 1 1
6 7680 1 1 31 LYS CA C 5.017 3.306 -6.799 1.00 . A A . 31 LYS CA 1 1
6 7681 1 1 31 LYS CB C 3.753 4.119 -6.528 1.00 . A A . 31 LYS CB 1 1
6 7682 1 1 31 LYS CD C 2.460 5.995 -7.593 1.00 . A A . 31 LYS CD 1 1
6 7683 1 1 31 LYS CE C 2.593 6.700 -8.935 1.00 . A A . 31 LYS CE 1 1
6 7684 1 1 31 LYS CG C 3.812 5.541 -7.065 1.00 . A A . 31 LYS CG 1 1
6 7685 1 1 31 LYS H H 3.764 1.595 -6.742 1.00 . A A . 31 LYS H 1 1
6 7686 1 1 31 LYS HA H 5.432 3.613 -7.748 1.00 . A A . 31 LYS HA 1 1
6 7687 1 1 31 LYS HB2 H 2.911 3.618 -6.983 1.00 . A A . 31 LYS HB2 1 1
6 7688 1 1 31 LYS HB3 H 3.599 4.167 -5.462 1.00 . A A . 31 LYS HB3 1 1
6 7689 1 1 31 LYS HD2 H 1.823 5.131 -7.714 1.00 . A A . 31 LYS HD2 1 1
6 7690 1 1 31 LYS HD3 H 2.015 6.675 -6.881 1.00 . A A . 31 LYS HD3 1 1
6 7691 1 1 31 LYS HE2 H 2.950 7.703 -8.763 1.00 . A A . 31 LYS HE2 1 1
6 7692 1 1 31 LYS HE3 H 3.308 6.162 -9.540 1.00 . A A . 31 LYS HE3 1 1
6 7693 1 1 31 LYS HG2 H 4.115 6.204 -6.269 1.00 . A A . 31 LYS HG2 1 1
6 7694 1 1 31 LYS HG3 H 4.535 5.583 -7.867 1.00 . A A . 31 LYS HG3 1 1
6 7695 1 1 31 LYS HZ1 H 0.990 5.809 -9.932 1.00 . A A . 31 LYS HZ1 1 1
6 7696 1 1 31 LYS HZ2 H 1.394 7.343 -10.519 1.00 . A A . 31 LYS HZ2 1 1
6 7697 1 1 31 LYS HZ3 H 0.566 7.191 -9.051 1.00 . A A . 31 LYS HZ3 1 1
6 7698 1 1 31 LYS N N 4.689 1.883 -6.890 1.00 . A A . 31 LYS N 1 1
6 7699 1 1 31 LYS NZ N 1.295 6.766 -9.660 1.00 . A A . 31 LYS NZ 1 1
6 7700 1 1 31 LYS O O 6.912 4.434 -5.857 1.00 . A A . 31 LYS O 1 1
6 7701 1 1 32 VAL C C 8.203 2.260 -3.814 1.00 . A A . 32 VAL C 1 1
6 7702 1 1 32 VAL CA C 6.904 3.002 -3.514 1.00 . A A . 32 VAL CA 1 1
6 7703 1 1 32 VAL CB C 6.321 2.525 -2.172 1.00 . A A . 32 VAL CB 1 1
6 7704 1 1 32 VAL CG1 C 5.171 3.421 -1.739 1.00 . A A . 32 VAL CG1 1 1
6 7705 1 1 32 VAL CG2 C 5.868 1.085 -2.259 1.00 . A A . 32 VAL CG2 1 1
6 7706 1 1 32 VAL H H 5.257 2.154 -4.541 1.00 . A A . 32 VAL H 1 1
6 7707 1 1 32 VAL HA H 7.127 4.060 -3.427 1.00 . A A . 32 VAL HA 1 1
6 7708 1 1 32 VAL HB H 7.095 2.589 -1.429 1.00 . A A . 32 VAL HB 1 1
6 7709 1 1 32 VAL HG11 H 4.254 3.067 -2.186 1.00 . A A . 32 VAL HG11 1 1
6 7710 1 1 32 VAL HG12 H 5.360 4.434 -2.061 1.00 . A A . 32 VAL HG12 1 1
6 7711 1 1 32 VAL HG13 H 5.078 3.395 -0.663 1.00 . A A . 32 VAL HG13 1 1
6 7712 1 1 32 VAL HG21 H 4.974 1.024 -2.861 1.00 . A A . 32 VAL HG21 1 1
6 7713 1 1 32 VAL HG22 H 5.663 0.717 -1.268 1.00 . A A . 32 VAL HG22 1 1
6 7714 1 1 32 VAL HG23 H 6.644 0.490 -2.705 1.00 . A A . 32 VAL HG23 1 1
6 7715 1 1 32 VAL N N 5.960 2.833 -4.608 1.00 . A A . 32 VAL N 1 1
6 7716 1 1 32 VAL O O 9.292 2.782 -3.578 1.00 . A A . 32 VAL O 1 1
6 7717 1 1 33 SER C C 9.915 0.763 -5.981 1.00 . A A . 33 SER C 1 1
6 7718 1 1 33 SER CA C 9.254 0.246 -4.702 1.00 . A A . 33 SER CA 1 1
6 7719 1 1 33 SER CB C 8.864 -1.224 -4.878 1.00 . A A . 33 SER CB 1 1
6 7720 1 1 33 SER H H 7.196 0.675 -4.531 1.00 . A A . 33 SER H 1 1
6 7721 1 1 33 SER HA H 9.961 0.324 -3.890 1.00 . A A . 33 SER HA 1 1
6 7722 1 1 33 SER HB2 H 9.733 -1.845 -4.724 1.00 . A A . 33 SER HB2 1 1
6 7723 1 1 33 SER HB3 H 8.105 -1.482 -4.156 1.00 . A A . 33 SER HB3 1 1
6 7724 1 1 33 SER HG H 7.753 -0.764 -6.425 1.00 . A A . 33 SER HG 1 1
6 7725 1 1 33 SER N N 8.084 1.046 -4.353 1.00 . A A . 33 SER N 1 1
6 7726 1 1 33 SER O O 10.886 0.180 -6.463 1.00 . A A . 33 SER O 1 1
6 7727 1 1 33 SER OG O 8.359 -1.467 -6.180 1.00 . A A . 33 SER OG 1 1
6 7728 1 1 34 ALA C C 11.392 2.844 -7.590 1.00 . A A . 34 ALA C 1 1
6 7729 1 1 34 ALA CA C 9.926 2.443 -7.754 1.00 . A A . 34 ALA CA 1 1
6 7730 1 1 34 ALA CB C 9.093 3.643 -8.182 1.00 . A A . 34 ALA CB 1 1
6 7731 1 1 34 ALA H H 8.612 2.281 -6.106 1.00 . A A . 34 ALA H 1 1
6 7732 1 1 34 ALA HA H 9.857 1.696 -8.530 1.00 . A A . 34 ALA HA 1 1
6 7733 1 1 34 ALA HB1 H 9.729 4.512 -8.272 1.00 . A A . 34 ALA HB1 1 1
6 7734 1 1 34 ALA HB2 H 8.326 3.833 -7.447 1.00 . A A . 34 ALA HB2 1 1
6 7735 1 1 34 ALA HB3 H 8.631 3.437 -9.137 1.00 . A A . 34 ALA HB3 1 1
6 7736 1 1 34 ALA N N 9.384 1.858 -6.530 1.00 . A A . 34 ALA N 1 1
6 7737 1 1 34 ALA O O 12.047 3.223 -8.561 1.00 . A A . 34 ALA O 1 1
6 7738 1 1 35 LYS C C 14.145 1.853 -5.911 1.00 . A A . 35 LYS C 1 1
6 7739 1 1 35 LYS CA C 13.295 3.109 -6.093 1.00 . A A . 35 LYS CA 1 1
6 7740 1 1 35 LYS CB C 13.381 3.973 -4.833 1.00 . A A . 35 LYS CB 1 1
6 7741 1 1 35 LYS CD C 12.861 6.173 -3.743 1.00 . A A . 35 LYS CD 1 1
6 7742 1 1 35 LYS CE C 14.194 6.332 -3.030 1.00 . A A . 35 LYS CE 1 1
6 7743 1 1 35 LYS CG C 13.019 5.430 -5.061 1.00 . A A . 35 LYS CG 1 1
6 7744 1 1 35 LYS H H 11.343 2.452 -5.625 1.00 . A A . 35 LYS H 1 1
6 7745 1 1 35 LYS HA H 13.669 3.671 -6.934 1.00 . A A . 35 LYS HA 1 1
6 7746 1 1 35 LYS HB2 H 12.709 3.571 -4.090 1.00 . A A . 35 LYS HB2 1 1
6 7747 1 1 35 LYS HB3 H 14.390 3.931 -4.451 1.00 . A A . 35 LYS HB3 1 1
6 7748 1 1 35 LYS HD2 H 12.451 7.152 -3.939 1.00 . A A . 35 LYS HD2 1 1
6 7749 1 1 35 LYS HD3 H 12.187 5.618 -3.108 1.00 . A A . 35 LYS HD3 1 1
6 7750 1 1 35 LYS HE2 H 14.011 6.667 -2.019 1.00 . A A . 35 LYS HE2 1 1
6 7751 1 1 35 LYS HE3 H 14.691 5.373 -3.005 1.00 . A A . 35 LYS HE3 1 1
6 7752 1 1 35 LYS HG2 H 13.802 5.901 -5.637 1.00 . A A . 35 LYS HG2 1 1
6 7753 1 1 35 LYS HG3 H 12.088 5.479 -5.606 1.00 . A A . 35 LYS HG3 1 1
6 7754 1 1 35 LYS HZ1 H 15.448 6.913 -4.597 1.00 . A A . 35 LYS HZ1 1 1
6 7755 1 1 35 LYS HZ2 H 15.877 7.572 -3.099 1.00 . A A . 35 LYS HZ2 1 1
6 7756 1 1 35 LYS HZ3 H 14.541 8.181 -3.940 1.00 . A A . 35 LYS HZ3 1 1
6 7757 1 1 35 LYS N N 11.906 2.756 -6.364 1.00 . A A . 35 LYS N 1 1
6 7758 1 1 35 LYS NZ N 15.076 7.318 -3.714 1.00 . A A . 35 LYS NZ 1 1
6 7759 1 1 35 LYS O O 15.369 1.896 -6.041 1.00 . A A . 35 LYS O 1 1
6 7760 1 1 36 THR C C 13.188 -1.651 -5.117 1.00 . A A . 36 THR C 1 1
6 7761 1 1 36 THR CA C 14.181 -0.534 -5.421 1.00 . A A . 36 THR CA 1 1
6 7762 1 1 36 THR CB C 15.197 -0.417 -4.284 1.00 . A A . 36 THR CB 1 1
6 7763 1 1 36 THR CG2 C 14.641 0.248 -3.043 1.00 . A A . 36 THR CG2 1 1
6 7764 1 1 36 THR H H 12.513 0.762 -5.526 1.00 . A A . 36 THR H 1 1
6 7765 1 1 36 THR HA H 14.702 -0.771 -6.335 1.00 . A A . 36 THR HA 1 1
6 7766 1 1 36 THR HB H 16.036 0.172 -4.627 1.00 . A A . 36 THR HB 1 1
6 7767 1 1 36 THR HG1 H 16.065 -2.129 -4.670 1.00 . A A . 36 THR HG1 1 1
6 7768 1 1 36 THR HG21 H 13.574 0.082 -2.992 1.00 . A A . 36 THR HG21 1 1
6 7769 1 1 36 THR HG22 H 14.839 1.309 -3.084 1.00 . A A . 36 THR HG22 1 1
6 7770 1 1 36 THR HG23 H 15.112 -0.173 -2.167 1.00 . A A . 36 THR HG23 1 1
6 7771 1 1 36 THR N N 13.488 0.735 -5.615 1.00 . A A . 36 THR N 1 1
6 7772 1 1 36 THR O O 12.041 -1.391 -4.753 1.00 . A A . 36 THR O 1 1
6 7773 1 1 36 THR OG1 O 15.677 -1.695 -3.908 1.00 . A A . 36 THR OG1 1 1
6 7774 1 1 37 SER C C 12.876 -4.484 -3.541 1.00 . A A . 37 SER C 1 1
6 7775 1 1 37 SER CA C 12.785 -4.055 -5.003 1.00 . A A . 37 SER CA 1 1
6 7776 1 1 37 SER CB C 13.178 -5.220 -5.914 1.00 . A A . 37 SER CB 1 1
6 7777 1 1 37 SER H H 14.560 -3.038 -5.557 1.00 . A A . 37 SER H 1 1
6 7778 1 1 37 SER HA H 11.767 -3.771 -5.218 1.00 . A A . 37 SER HA 1 1
6 7779 1 1 37 SER HB2 H 12.610 -6.096 -5.640 1.00 . A A . 37 SER HB2 1 1
6 7780 1 1 37 SER HB3 H 12.965 -4.959 -6.941 1.00 . A A . 37 SER HB3 1 1
6 7781 1 1 37 SER HG H 15.034 -5.108 -6.522 1.00 . A A . 37 SER HG 1 1
6 7782 1 1 37 SER N N 13.636 -2.896 -5.266 1.00 . A A . 37 SER N 1 1
6 7783 1 1 37 SER O O 12.855 -5.676 -3.230 1.00 . A A . 37 SER O 1 1
6 7784 1 1 37 SER OG O 14.557 -5.516 -5.795 1.00 . A A . 37 SER OG 1 1
6 7785 1 1 38 ASN C C 11.634 -4.100 -0.678 1.00 . A A . 38 ASN C 1 1
6 7786 1 1 38 ASN CA C 13.027 -3.779 -1.221 1.00 . A A . 38 ASN CA 1 1
6 7787 1 1 38 ASN CB C 13.627 -2.590 -0.472 1.00 . A A . 38 ASN CB 1 1
6 7788 1 1 38 ASN CG C 15.030 -2.870 0.033 1.00 . A A . 38 ASN CG 1 1
6 7789 1 1 38 ASN H H 12.941 -2.580 -2.968 1.00 . A A . 38 ASN H 1 1
6 7790 1 1 38 ASN HA H 13.662 -4.641 -1.081 1.00 . A A . 38 ASN HA 1 1
6 7791 1 1 38 ASN HB2 H 13.666 -1.735 -1.132 1.00 . A A . 38 ASN HB2 1 1
6 7792 1 1 38 ASN HB3 H 13.004 -2.361 0.375 1.00 . A A . 38 ASN HB3 1 1
6 7793 1 1 38 ASN HD21 H 15.814 -1.909 -1.521 1.00 . A A . 38 ASN HD21 1 1
6 7794 1 1 38 ASN HD22 H 16.947 -2.570 -0.398 1.00 . A A . 38 ASN HD22 1 1
6 7795 1 1 38 ASN N N 12.957 -3.505 -2.650 1.00 . A A . 38 ASN N 1 1
6 7796 1 1 38 ASN ND2 N 16.031 -2.402 -0.704 1.00 . A A . 38 ASN ND2 1 1
6 7797 1 1 38 ASN O O 10.831 -3.198 -0.437 1.00 . A A . 38 ASN O 1 1
6 7798 1 1 38 ASN OD1 O 15.210 -3.501 1.074 1.00 . A A . 38 ASN OD1 1 1
6 7799 1 1 39 GLU C C 9.774 -5.276 1.395 1.00 . A A . 39 GLU C 1 1
6 7800 1 1 39 GLU CA C 10.047 -5.816 -0.004 1.00 . A A . 39 GLU CA 1 1
6 7801 1 1 39 GLU CB C 9.956 -7.342 -0.003 1.00 . A A . 39 GLU CB 1 1
6 7802 1 1 39 GLU CD C 9.561 -9.435 -1.359 1.00 . A A . 39 GLU CD 1 1
6 7803 1 1 39 GLU CG C 9.529 -7.921 -1.340 1.00 . A A . 39 GLU CG 1 1
6 7804 1 1 39 GLU H H 12.026 -6.060 -0.720 1.00 . A A . 39 GLU H 1 1
6 7805 1 1 39 GLU HA H 9.298 -5.426 -0.673 1.00 . A A . 39 GLU HA 1 1
6 7806 1 1 39 GLU HB2 H 10.922 -7.749 0.252 1.00 . A A . 39 GLU HB2 1 1
6 7807 1 1 39 GLU HB3 H 9.238 -7.648 0.743 1.00 . A A . 39 GLU HB3 1 1
6 7808 1 1 39 GLU HG2 H 8.521 -7.597 -1.553 1.00 . A A . 39 GLU HG2 1 1
6 7809 1 1 39 GLU HG3 H 10.193 -7.552 -2.107 1.00 . A A . 39 GLU HG3 1 1
6 7810 1 1 39 GLU N N 11.349 -5.385 -0.502 1.00 . A A . 39 GLU N 1 1
6 7811 1 1 39 GLU O O 8.622 -5.047 1.766 1.00 . A A . 39 GLU O 1 1
6 7812 1 1 39 GLU OE1 O 9.092 -10.050 -0.378 1.00 . A A . 39 GLU OE1 1 1
6 7813 1 1 39 GLU OE2 O 10.052 -10.007 -2.355 1.00 . A A . 39 GLU OE2 1 1
6 7814 1 1 40 GLU C C 10.590 -3.040 3.522 1.00 . A A . 40 GLU C 1 1
6 7815 1 1 40 GLU CA C 10.694 -4.561 3.524 1.00 . A A . 40 GLU CA 1 1
6 7816 1 1 40 GLU CB C 11.877 -5.006 4.386 1.00 . A A . 40 GLU CB 1 1
6 7817 1 1 40 GLU CD C 10.603 -6.948 5.381 1.00 . A A . 40 GLU CD 1 1
6 7818 1 1 40 GLU CG C 11.876 -6.495 4.692 1.00 . A A . 40 GLU CG 1 1
6 7819 1 1 40 GLU H H 11.727 -5.275 1.819 1.00 . A A . 40 GLU H 1 1
6 7820 1 1 40 GLU HA H 9.784 -4.968 3.939 1.00 . A A . 40 GLU HA 1 1
6 7821 1 1 40 GLU HB2 H 12.795 -4.764 3.873 1.00 . A A . 40 GLU HB2 1 1
6 7822 1 1 40 GLU HB3 H 11.846 -4.468 5.322 1.00 . A A . 40 GLU HB3 1 1
6 7823 1 1 40 GLU HG2 H 11.978 -7.040 3.764 1.00 . A A . 40 GLU HG2 1 1
6 7824 1 1 40 GLU HG3 H 12.715 -6.718 5.334 1.00 . A A . 40 GLU HG3 1 1
6 7825 1 1 40 GLU N N 10.832 -5.075 2.168 1.00 . A A . 40 GLU N 1 1
6 7826 1 1 40 GLU O O 9.995 -2.450 4.419 1.00 . A A . 40 GLU O 1 1
6 7827 1 1 40 GLU OE1 O 9.850 -6.079 5.871 1.00 . A A . 40 GLU OE1 1 1
6 7828 1 1 40 GLU OE2 O 10.358 -8.172 5.431 1.00 . A A . 40 GLU OE2 1 1
6 7829 1 1 41 ALA C C 9.817 -0.466 1.811 1.00 . A A . 41 ALA C 1 1
6 7830 1 1 41 ALA CA C 11.140 -0.958 2.377 1.00 . A A . 41 ALA CA 1 1
6 7831 1 1 41 ALA CB C 12.274 -0.487 1.496 1.00 . A A . 41 ALA CB 1 1
6 7832 1 1 41 ALA H H 11.622 -2.942 1.816 1.00 . A A . 41 ALA H 1 1
6 7833 1 1 41 ALA HA H 11.280 -0.526 3.355 1.00 . A A . 41 ALA HA 1 1
6 7834 1 1 41 ALA HB1 H 13.198 -0.947 1.816 1.00 . A A . 41 ALA HB1 1 1
6 7835 1 1 41 ALA HB2 H 12.354 0.576 1.574 1.00 . A A . 41 ALA HB2 1 1
6 7836 1 1 41 ALA HB3 H 12.070 -0.757 0.472 1.00 . A A . 41 ALA HB3 1 1
6 7837 1 1 41 ALA N N 11.169 -2.412 2.505 1.00 . A A . 41 ALA N 1 1
6 7838 1 1 41 ALA O O 9.026 0.174 2.504 1.00 . A A . 41 ALA O 1 1
6 7839 1 1 42 ALA C C 7.149 -0.943 0.500 1.00 . A A . 42 ALA C 1 1
6 7840 1 1 42 ALA CA C 8.385 -0.341 -0.151 1.00 . A A . 42 ALA CA 1 1
6 7841 1 1 42 ALA CB C 8.464 -0.732 -1.619 1.00 . A A . 42 ALA CB 1 1
6 7842 1 1 42 ALA H H 10.269 -1.261 0.037 1.00 . A A . 42 ALA H 1 1
6 7843 1 1 42 ALA HA H 8.324 0.736 -0.093 1.00 . A A . 42 ALA HA 1 1
6 7844 1 1 42 ALA HB1 H 8.855 0.097 -2.192 1.00 . A A . 42 ALA HB1 1 1
6 7845 1 1 42 ALA HB2 H 7.478 -0.983 -1.978 1.00 . A A . 42 ALA HB2 1 1
6 7846 1 1 42 ALA HB3 H 9.116 -1.586 -1.732 1.00 . A A . 42 ALA HB3 1 1
6 7847 1 1 42 ALA N N 9.597 -0.758 0.536 1.00 . A A . 42 ALA N 1 1
6 7848 1 1 42 ALA O O 6.119 -0.282 0.622 1.00 . A A . 42 ALA O 1 1
6 7849 1 1 43 GLY C C 5.789 -2.194 2.899 1.00 . A A . 43 GLY C 1 1
6 7850 1 1 43 GLY CA C 6.139 -2.846 1.579 1.00 . A A . 43 GLY CA 1 1
6 7851 1 1 43 GLY H H 8.108 -2.672 0.831 1.00 . A A . 43 GLY H 1 1
6 7852 1 1 43 GLY HA2 H 5.280 -2.795 0.925 1.00 . A A . 43 GLY HA2 1 1
6 7853 1 1 43 GLY HA3 H 6.387 -3.882 1.753 1.00 . A A . 43 GLY HA3 1 1
6 7854 1 1 43 GLY N N 7.258 -2.193 0.934 1.00 . A A . 43 GLY N 1 1
6 7855 1 1 43 GLY O O 4.641 -2.243 3.338 1.00 . A A . 43 GLY O 1 1
6 7856 1 1 44 LYS C C 5.740 0.363 4.602 1.00 . A A . 44 LYS C 1 1
6 7857 1 1 44 LYS CA C 6.576 -0.895 4.799 1.00 . A A . 44 LYS CA 1 1
6 7858 1 1 44 LYS CB C 7.920 -0.531 5.431 1.00 . A A . 44 LYS CB 1 1
6 7859 1 1 44 LYS CD C 7.224 0.050 7.770 1.00 . A A . 44 LYS CD 1 1
6 7860 1 1 44 LYS CE C 6.203 -0.684 8.624 1.00 . A A . 44 LYS CE 1 1
6 7861 1 1 44 LYS CG C 8.019 -0.908 6.898 1.00 . A A . 44 LYS CG 1 1
6 7862 1 1 44 LYS H H 7.676 -1.563 3.116 1.00 . A A . 44 LYS H 1 1
6 7863 1 1 44 LYS HA H 6.048 -1.569 5.455 1.00 . A A . 44 LYS HA 1 1
6 7864 1 1 44 LYS HB2 H 8.704 -1.040 4.897 1.00 . A A . 44 LYS HB2 1 1
6 7865 1 1 44 LYS HB3 H 8.072 0.535 5.344 1.00 . A A . 44 LYS HB3 1 1
6 7866 1 1 44 LYS HD2 H 7.905 0.579 8.418 1.00 . A A . 44 LYS HD2 1 1
6 7867 1 1 44 LYS HD3 H 6.708 0.756 7.135 1.00 . A A . 44 LYS HD3 1 1
6 7868 1 1 44 LYS HE2 H 6.136 -1.708 8.288 1.00 . A A . 44 LYS HE2 1 1
6 7869 1 1 44 LYS HE3 H 6.531 -0.665 9.653 1.00 . A A . 44 LYS HE3 1 1
6 7870 1 1 44 LYS HG2 H 7.634 -1.907 7.029 1.00 . A A . 44 LYS HG2 1 1
6 7871 1 1 44 LYS HG3 H 9.057 -0.877 7.197 1.00 . A A . 44 LYS HG3 1 1
6 7872 1 1 44 LYS HZ1 H 4.120 -0.793 8.491 1.00 . A A . 44 LYS HZ1 1 1
6 7873 1 1 44 LYS HZ2 H 4.791 0.531 7.679 1.00 . A A . 44 LYS HZ2 1 1
6 7874 1 1 44 LYS HZ3 H 4.683 0.541 9.367 1.00 . A A . 44 LYS HZ3 1 1
6 7875 1 1 44 LYS N N 6.782 -1.573 3.525 1.00 . A A . 44 LYS N 1 1
6 7876 1 1 44 LYS NZ N 4.855 -0.057 8.534 1.00 . A A . 44 LYS NZ 1 1
6 7877 1 1 44 LYS O O 4.642 0.485 5.146 1.00 . A A . 44 LYS O 1 1
6 7878 1 1 45 ILE C C 4.232 2.286 2.874 1.00 . A A . 45 ILE C 1 1
6 7879 1 1 45 ILE CA C 5.575 2.542 3.548 1.00 . A A . 45 ILE CA 1 1
6 7880 1 1 45 ILE CB C 6.415 3.493 2.677 1.00 . A A . 45 ILE CB 1 1
6 7881 1 1 45 ILE CD1 C 7.818 3.675 0.578 1.00 . A A . 45 ILE CD1 1 1
6 7882 1 1 45 ILE CG1 C 6.975 2.774 1.452 1.00 . A A . 45 ILE CG1 1 1
6 7883 1 1 45 ILE CG2 C 7.545 4.094 3.496 1.00 . A A . 45 ILE CG2 1 1
6 7884 1 1 45 ILE H H 7.148 1.137 3.417 1.00 . A A . 45 ILE H 1 1
6 7885 1 1 45 ILE HA H 5.396 3.028 4.496 1.00 . A A . 45 ILE HA 1 1
6 7886 1 1 45 ILE HB H 5.776 4.293 2.347 1.00 . A A . 45 ILE HB 1 1
6 7887 1 1 45 ILE HD11 H 7.204 4.100 -0.202 1.00 . A A . 45 ILE HD11 1 1
6 7888 1 1 45 ILE HD12 H 8.617 3.098 0.136 1.00 . A A . 45 ILE HD12 1 1
6 7889 1 1 45 ILE HD13 H 8.236 4.473 1.179 1.00 . A A . 45 ILE HD13 1 1
6 7890 1 1 45 ILE HG12 H 7.594 1.950 1.772 1.00 . A A . 45 ILE HG12 1 1
6 7891 1 1 45 ILE HG13 H 6.158 2.397 0.855 1.00 . A A . 45 ILE HG13 1 1
6 7892 1 1 45 ILE HG21 H 7.201 4.282 4.502 1.00 . A A . 45 ILE HG21 1 1
6 7893 1 1 45 ILE HG22 H 7.861 5.023 3.044 1.00 . A A . 45 ILE HG22 1 1
6 7894 1 1 45 ILE HG23 H 8.377 3.407 3.521 1.00 . A A . 45 ILE HG23 1 1
6 7895 1 1 45 ILE N N 6.270 1.295 3.818 1.00 . A A . 45 ILE N 1 1
6 7896 1 1 45 ILE O O 3.274 3.030 3.085 1.00 . A A . 45 ILE O 1 1
6 7897 1 1 46 THR C C 1.831 0.619 2.449 1.00 . A A . 46 THR C 1 1
6 7898 1 1 46 THR CA C 2.912 0.869 1.409 1.00 . A A . 46 THR CA 1 1
6 7899 1 1 46 THR CB C 3.094 -0.372 0.526 1.00 . A A . 46 THR CB 1 1
6 7900 1 1 46 THR CG2 C 1.804 -0.877 -0.090 1.00 . A A . 46 THR CG2 1 1
6 7901 1 1 46 THR H H 4.945 0.651 1.961 1.00 . A A . 46 THR H 1 1
6 7902 1 1 46 THR HA H 2.617 1.705 0.791 1.00 . A A . 46 THR HA 1 1
6 7903 1 1 46 THR HB H 3.513 -1.169 1.123 1.00 . A A . 46 THR HB 1 1
6 7904 1 1 46 THR HG1 H 3.725 0.726 -0.959 1.00 . A A . 46 THR HG1 1 1
6 7905 1 1 46 THR HG21 H 1.612 -0.343 -1.009 1.00 . A A . 46 THR HG21 1 1
6 7906 1 1 46 THR HG22 H 0.988 -0.717 0.596 1.00 . A A . 46 THR HG22 1 1
6 7907 1 1 46 THR HG23 H 1.893 -1.932 -0.301 1.00 . A A . 46 THR HG23 1 1
6 7908 1 1 46 THR N N 4.157 1.220 2.081 1.00 . A A . 46 THR N 1 1
6 7909 1 1 46 THR O O 0.657 0.914 2.226 1.00 . A A . 46 THR O 1 1
6 7910 1 1 46 THR OG1 O 3.982 -0.096 -0.536 1.00 . A A . 46 THR OG1 1 1
6 7911 1 1 47 GLY C C 0.649 1.074 5.170 1.00 . A A . 47 GLY C 1 1
6 7912 1 1 47 GLY CA C 1.304 -0.191 4.661 1.00 . A A . 47 GLY CA 1 1
6 7913 1 1 47 GLY H H 3.191 -0.128 3.717 1.00 . A A . 47 GLY H 1 1
6 7914 1 1 47 GLY HA2 H 0.541 -0.861 4.293 1.00 . A A . 47 GLY HA2 1 1
6 7915 1 1 47 GLY HA3 H 1.827 -0.668 5.477 1.00 . A A . 47 GLY HA3 1 1
6 7916 1 1 47 GLY N N 2.242 0.082 3.594 1.00 . A A . 47 GLY N 1 1
6 7917 1 1 47 GLY O O -0.535 1.076 5.508 1.00 . A A . 47 GLY O 1 1
6 7918 1 1 48 MET C C -0.158 3.939 4.677 1.00 . A A . 48 MET C 1 1
6 7919 1 1 48 MET CA C 0.893 3.443 5.658 1.00 . A A . 48 MET CA 1 1
6 7920 1 1 48 MET CB C 2.020 4.467 5.806 1.00 . A A . 48 MET CB 1 1
6 7921 1 1 48 MET CE C 5.386 3.590 7.124 1.00 . A A . 48 MET CE 1 1
6 7922 1 1 48 MET CG C 2.730 4.392 7.148 1.00 . A A . 48 MET CG 1 1
6 7923 1 1 48 MET H H 2.349 2.102 4.911 1.00 . A A . 48 MET H 1 1
6 7924 1 1 48 MET HA H 0.425 3.289 6.620 1.00 . A A . 48 MET HA 1 1
6 7925 1 1 48 MET HB2 H 2.749 4.301 5.027 1.00 . A A . 48 MET HB2 1 1
6 7926 1 1 48 MET HB3 H 1.608 5.459 5.696 1.00 . A A . 48 MET HB3 1 1
6 7927 1 1 48 MET HE1 H 4.851 2.792 6.632 1.00 . A A . 48 MET HE1 1 1
6 7928 1 1 48 MET HE2 H 5.590 3.310 8.147 1.00 . A A . 48 MET HE2 1 1
6 7929 1 1 48 MET HE3 H 6.319 3.770 6.608 1.00 . A A . 48 MET HE3 1 1
6 7930 1 1 48 MET HG2 H 2.151 4.943 7.876 1.00 . A A . 48 MET HG2 1 1
6 7931 1 1 48 MET HG3 H 2.792 3.357 7.449 1.00 . A A . 48 MET HG3 1 1
6 7932 1 1 48 MET N N 1.416 2.161 5.207 1.00 . A A . 48 MET N 1 1
6 7933 1 1 48 MET O O -1.278 4.268 5.064 1.00 . A A . 48 MET O 1 1
6 7934 1 1 48 MET SD S 4.394 5.082 7.098 1.00 . A A . 48 MET SD 1 1
6 7935 1 1 49 ILE C C -1.807 3.304 2.139 1.00 . A A . 49 ILE C 1 1
6 7936 1 1 49 ILE CA C -0.731 4.373 2.352 1.00 . A A . 49 ILE CA 1 1
6 7937 1 1 49 ILE CB C -0.008 4.637 1.016 1.00 . A A . 49 ILE CB 1 1
6 7938 1 1 49 ILE CD1 C 2.480 5.088 0.718 1.00 . A A . 49 ILE CD1 1 1
6 7939 1 1 49 ILE CG1 C 1.153 5.613 1.221 1.00 . A A . 49 ILE CG1 1 1
6 7940 1 1 49 ILE CG2 C -0.987 5.179 -0.014 1.00 . A A . 49 ILE CG2 1 1
6 7941 1 1 49 ILE H H 1.099 3.659 3.139 1.00 . A A . 49 ILE H 1 1
6 7942 1 1 49 ILE HA H -1.204 5.290 2.672 1.00 . A A . 49 ILE HA 1 1
6 7943 1 1 49 ILE HB H 0.379 3.699 0.648 1.00 . A A . 49 ILE HB 1 1
6 7944 1 1 49 ILE HD11 H 2.940 5.827 0.080 1.00 . A A . 49 ILE HD11 1 1
6 7945 1 1 49 ILE HD12 H 2.317 4.179 0.157 1.00 . A A . 49 ILE HD12 1 1
6 7946 1 1 49 ILE HD13 H 3.127 4.882 1.557 1.00 . A A . 49 ILE HD13 1 1
6 7947 1 1 49 ILE HG12 H 0.941 6.532 0.694 1.00 . A A . 49 ILE HG12 1 1
6 7948 1 1 49 ILE HG13 H 1.257 5.824 2.276 1.00 . A A . 49 ILE HG13 1 1
6 7949 1 1 49 ILE HG21 H -1.657 5.881 0.462 1.00 . A A . 49 ILE HG21 1 1
6 7950 1 1 49 ILE HG22 H -1.558 4.364 -0.434 1.00 . A A . 49 ILE HG22 1 1
6 7951 1 1 49 ILE HG23 H -0.443 5.680 -0.800 1.00 . A A . 49 ILE HG23 1 1
6 7952 1 1 49 ILE N N 0.200 3.956 3.393 1.00 . A A . 49 ILE N 1 1
6 7953 1 1 49 ILE O O -2.731 3.485 1.345 1.00 . A A . 49 ILE O 1 1
6 7954 1 1 50 LEU C C -3.912 1.404 3.565 1.00 . A A . 50 LEU C 1 1
6 7955 1 1 50 LEU CA C -2.633 1.092 2.785 1.00 . A A . 50 LEU CA 1 1
6 7956 1 1 50 LEU CB C -1.999 -0.193 3.325 1.00 . A A . 50 LEU CB 1 1
6 7957 1 1 50 LEU CD1 C -3.776 -1.785 2.562 1.00 . A A . 50 LEU CD1 1 1
6 7958 1 1 50 LEU CD2 C -1.827 -1.282 1.076 1.00 . A A . 50 LEU CD2 1 1
6 7959 1 1 50 LEU CG C -2.292 -1.454 2.514 1.00 . A A . 50 LEU CG 1 1
6 7960 1 1 50 LEU H H -0.923 2.123 3.485 1.00 . A A . 50 LEU H 1 1
6 7961 1 1 50 LEU HA H -2.883 0.950 1.745 1.00 . A A . 50 LEU HA 1 1
6 7962 1 1 50 LEU HB2 H -0.930 -0.052 3.357 1.00 . A A . 50 LEU HB2 1 1
6 7963 1 1 50 LEU HB3 H -2.353 -0.351 4.333 1.00 . A A . 50 LEU HB3 1 1
6 7964 1 1 50 LEU HD11 H -4.322 -1.078 1.955 1.00 . A A . 50 LEU HD11 1 1
6 7965 1 1 50 LEU HD12 H -4.124 -1.728 3.583 1.00 . A A . 50 LEU HD12 1 1
6 7966 1 1 50 LEU HD13 H -3.933 -2.784 2.183 1.00 . A A . 50 LEU HD13 1 1
6 7967 1 1 50 LEU HD21 H -0.922 -0.693 1.059 1.00 . A A . 50 LEU HD21 1 1
6 7968 1 1 50 LEU HD22 H -2.594 -0.778 0.508 1.00 . A A . 50 LEU HD22 1 1
6 7969 1 1 50 LEU HD23 H -1.635 -2.252 0.640 1.00 . A A . 50 LEU HD23 1 1
6 7970 1 1 50 LEU HG H -1.752 -2.285 2.943 1.00 . A A . 50 LEU HG 1 1
6 7971 1 1 50 LEU N N -1.679 2.193 2.870 1.00 . A A . 50 LEU N 1 1
6 7972 1 1 50 LEU O O -4.740 0.521 3.791 1.00 . A A . 50 LEU O 1 1
6 7973 1 1 51 ASP C C -6.424 3.357 3.771 1.00 . A A . 51 ASP C 1 1
6 7974 1 1 51 ASP CA C -5.253 3.082 4.712 1.00 . A A . 51 ASP CA 1 1
6 7975 1 1 51 ASP CB C -4.935 4.335 5.531 1.00 . A A . 51 ASP CB 1 1
6 7976 1 1 51 ASP CG C -5.577 4.311 6.905 1.00 . A A . 51 ASP CG 1 1
6 7977 1 1 51 ASP H H -3.389 3.325 3.756 1.00 . A A . 51 ASP H 1 1
6 7978 1 1 51 ASP HA H -5.525 2.282 5.385 1.00 . A A . 51 ASP HA 1 1
6 7979 1 1 51 ASP HB2 H -3.866 4.412 5.657 1.00 . A A . 51 ASP HB2 1 1
6 7980 1 1 51 ASP HB3 H -5.294 5.205 5.001 1.00 . A A . 51 ASP HB3 1 1
6 7981 1 1 51 ASP N N -4.073 2.662 3.968 1.00 . A A . 51 ASP N 1 1
6 7982 1 1 51 ASP O O -7.572 3.448 4.209 1.00 . A A . 51 ASP O 1 1
6 7983 1 1 51 ASP OD1 O -6.813 4.152 6.981 1.00 . A A . 51 ASP OD1 1 1
6 7984 1 1 51 ASP OD2 O -4.842 4.451 7.905 1.00 . A A . 51 ASP OD2 1 1
6 7985 1 1 52 LEU C C -7.836 2.481 1.024 1.00 . A A . 52 LEU C 1 1
6 7986 1 1 52 LEU CA C -7.160 3.771 1.491 1.00 . A A . 52 LEU CA 1 1
6 7987 1 1 52 LEU CB C -6.542 4.490 0.291 1.00 . A A . 52 LEU CB 1 1
6 7988 1 1 52 LEU CD1 C -5.431 6.321 1.620 1.00 . A A . 52 LEU CD1 1 1
6 7989 1 1 52 LEU CD2 C -5.804 6.589 -0.834 1.00 . A A . 52 LEU CD2 1 1
6 7990 1 1 52 LEU CG C -6.355 6.000 0.452 1.00 . A A . 52 LEU CG 1 1
6 7991 1 1 52 LEU H H -5.197 3.422 2.184 1.00 . A A . 52 LEU H 1 1
6 7992 1 1 52 LEU HA H -7.896 4.412 1.946 1.00 . A A . 52 LEU HA 1 1
6 7993 1 1 52 LEU HB2 H -5.576 4.049 0.095 1.00 . A A . 52 LEU HB2 1 1
6 7994 1 1 52 LEU HB3 H -7.176 4.318 -0.566 1.00 . A A . 52 LEU HB3 1 1
6 7995 1 1 52 LEU HD11 H -4.574 6.873 1.262 1.00 . A A . 52 LEU HD11 1 1
6 7996 1 1 52 LEU HD12 H -5.099 5.407 2.084 1.00 . A A . 52 LEU HD12 1 1
6 7997 1 1 52 LEU HD13 H -5.964 6.919 2.345 1.00 . A A . 52 LEU HD13 1 1
6 7998 1 1 52 LEU HD21 H -5.276 7.504 -0.613 1.00 . A A . 52 LEU HD21 1 1
6 7999 1 1 52 LEU HD22 H -6.617 6.795 -1.514 1.00 . A A . 52 LEU HD22 1 1
6 8000 1 1 52 LEU HD23 H -5.125 5.881 -1.284 1.00 . A A . 52 LEU HD23 1 1
6 8001 1 1 52 LEU HG H -7.313 6.459 0.647 1.00 . A A . 52 LEU HG 1 1
6 8002 1 1 52 LEU N N -6.130 3.498 2.481 1.00 . A A . 52 LEU N 1 1
6 8003 1 1 52 LEU O O -7.170 1.470 0.795 1.00 . A A . 52 LEU O 1 1
6 8004 1 1 53 PRO C C -9.333 0.722 -0.858 1.00 . A A . 53 PRO C 1 1
6 8005 1 1 53 PRO CA C -9.926 1.326 0.415 1.00 . A A . 53 PRO CA 1 1
6 8006 1 1 53 PRO CB C -11.330 1.868 0.138 1.00 . A A . 53 PRO CB 1 1
6 8007 1 1 53 PRO CD C -10.045 3.662 1.114 1.00 . A A . 53 PRO CD 1 1
6 8008 1 1 53 PRO CG C -11.441 3.126 0.931 1.00 . A A . 53 PRO CG 1 1
6 8009 1 1 53 PRO HA H -9.973 0.567 1.183 1.00 . A A . 53 PRO HA 1 1
6 8010 1 1 53 PRO HB2 H -11.438 2.057 -0.919 1.00 . A A . 53 PRO HB2 1 1
6 8011 1 1 53 PRO HB3 H -12.064 1.142 0.453 1.00 . A A . 53 PRO HB3 1 1
6 8012 1 1 53 PRO HD2 H -9.847 4.449 0.402 1.00 . A A . 53 PRO HD2 1 1
6 8013 1 1 53 PRO HD3 H -9.916 4.029 2.122 1.00 . A A . 53 PRO HD3 1 1
6 8014 1 1 53 PRO HG2 H -12.043 3.843 0.391 1.00 . A A . 53 PRO HG2 1 1
6 8015 1 1 53 PRO HG3 H -11.887 2.913 1.892 1.00 . A A . 53 PRO HG3 1 1
6 8016 1 1 53 PRO N N -9.174 2.498 0.867 1.00 . A A . 53 PRO N 1 1
6 8017 1 1 53 PRO O O -8.448 1.310 -1.476 1.00 . A A . 53 PRO O 1 1
6 8018 1 1 54 PRO C C -9.477 -0.313 -3.741 1.00 . A A . 54 PRO C 1 1
6 8019 1 1 54 PRO CA C -9.322 -1.151 -2.472 1.00 . A A . 54 PRO CA 1 1
6 8020 1 1 54 PRO CB C -10.189 -2.414 -2.554 1.00 . A A . 54 PRO CB 1 1
6 8021 1 1 54 PRO CD C -10.864 -1.238 -0.590 1.00 . A A . 54 PRO CD 1 1
6 8022 1 1 54 PRO CG C -11.362 -2.143 -1.675 1.00 . A A . 54 PRO CG 1 1
6 8023 1 1 54 PRO HA H -8.286 -1.435 -2.363 1.00 . A A . 54 PRO HA 1 1
6 8024 1 1 54 PRO HB2 H -10.495 -2.575 -3.578 1.00 . A A . 54 PRO HB2 1 1
6 8025 1 1 54 PRO HB3 H -9.624 -3.264 -2.204 1.00 . A A . 54 PRO HB3 1 1
6 8026 1 1 54 PRO HD2 H -11.657 -0.593 -0.242 1.00 . A A . 54 PRO HD2 1 1
6 8027 1 1 54 PRO HD3 H -10.455 -1.815 0.227 1.00 . A A . 54 PRO HD3 1 1
6 8028 1 1 54 PRO HG2 H -12.141 -1.654 -2.239 1.00 . A A . 54 PRO HG2 1 1
6 8029 1 1 54 PRO HG3 H -11.728 -3.069 -1.254 1.00 . A A . 54 PRO HG3 1 1
6 8030 1 1 54 PRO N N -9.812 -0.465 -1.267 1.00 . A A . 54 PRO N 1 1
6 8031 1 1 54 PRO O O -8.494 0.030 -4.394 1.00 . A A . 54 PRO O 1 1
6 8032 1 1 55 GLN C C -10.657 2.285 -5.022 1.00 . A A . 55 GLN C 1 1
6 8033 1 1 55 GLN CA C -10.982 0.818 -5.278 1.00 . A A . 55 GLN CA 1 1
6 8034 1 1 55 GLN CB C -12.441 0.677 -5.720 1.00 . A A . 55 GLN CB 1 1
6 8035 1 1 55 GLN CD C -14.124 -1.136 -5.217 1.00 . A A . 55 GLN CD 1 1
6 8036 1 1 55 GLN CG C -12.870 -0.759 -5.979 1.00 . A A . 55 GLN CG 1 1
6 8037 1 1 55 GLN H H -11.462 -0.281 -3.525 1.00 . A A . 55 GLN H 1 1
6 8038 1 1 55 GLN HA H -10.341 0.455 -6.068 1.00 . A A . 55 GLN HA 1 1
6 8039 1 1 55 GLN HB2 H -13.079 1.089 -4.953 1.00 . A A . 55 GLN HB2 1 1
6 8040 1 1 55 GLN HB3 H -12.580 1.240 -6.631 1.00 . A A . 55 GLN HB3 1 1
6 8041 1 1 55 GLN HE21 H -13.040 -2.117 -3.870 1.00 . A A . 55 GLN HE21 1 1
6 8042 1 1 55 GLN HE22 H -14.746 -2.118 -3.603 1.00 . A A . 55 GLN HE22 1 1
6 8043 1 1 55 GLN HG2 H -13.060 -0.879 -7.035 1.00 . A A . 55 GLN HG2 1 1
6 8044 1 1 55 GLN HG3 H -12.070 -1.421 -5.681 1.00 . A A . 55 GLN HG3 1 1
6 8045 1 1 55 GLN N N -10.717 0.015 -4.088 1.00 . A A . 55 GLN N 1 1
6 8046 1 1 55 GLN NE2 N -13.953 -1.864 -4.120 1.00 . A A . 55 GLN NE2 1 1
6 8047 1 1 55 GLN O O -10.161 2.987 -5.904 1.00 . A A . 55 GLN O 1 1
6 8048 1 1 55 GLN OE1 O -15.234 -0.777 -5.611 1.00 . A A . 55 GLN OE1 1 1
6 8049 1 1 56 GLU C C -9.211 4.463 -3.463 1.00 . A A . 56 GLU C 1 1
6 8050 1 1 56 GLU CA C -10.700 4.128 -3.430 1.00 . A A . 56 GLU CA 1 1
6 8051 1 1 56 GLU CB C -11.263 4.405 -2.035 1.00 . A A . 56 GLU CB 1 1
6 8052 1 1 56 GLU CD C -10.962 6.804 -1.300 1.00 . A A . 56 GLU CD 1 1
6 8053 1 1 56 GLU CG C -11.902 5.776 -1.899 1.00 . A A . 56 GLU CG 1 1
6 8054 1 1 56 GLU H H -11.347 2.134 -3.154 1.00 . A A . 56 GLU H 1 1
6 8055 1 1 56 GLU HA H -11.210 4.759 -4.140 1.00 . A A . 56 GLU HA 1 1
6 8056 1 1 56 GLU HB2 H -12.011 3.659 -1.806 1.00 . A A . 56 GLU HB2 1 1
6 8057 1 1 56 GLU HB3 H -10.461 4.331 -1.317 1.00 . A A . 56 GLU HB3 1 1
6 8058 1 1 56 GLU HG2 H -12.207 6.116 -2.878 1.00 . A A . 56 GLU HG2 1 1
6 8059 1 1 56 GLU HG3 H -12.772 5.691 -1.262 1.00 . A A . 56 GLU HG3 1 1
6 8060 1 1 56 GLU N N -10.948 2.743 -3.809 1.00 . A A . 56 GLU N 1 1
6 8061 1 1 56 GLU O O -8.834 5.634 -3.528 1.00 . A A . 56 GLU O 1 1
6 8062 1 1 56 GLU OE1 O -9.733 6.626 -1.422 1.00 . A A . 56 GLU OE1 1 1
6 8063 1 1 56 GLU OE2 O -11.457 7.787 -0.709 1.00 . A A . 56 GLU OE2 1 1
6 8064 1 1 57 VAL C C -6.424 3.767 -4.895 1.00 . A A . 57 VAL C 1 1
6 8065 1 1 57 VAL CA C -6.924 3.655 -3.457 1.00 . A A . 57 VAL CA 1 1
6 8066 1 1 57 VAL CB C -6.157 2.540 -2.705 1.00 . A A . 57 VAL CB 1 1
6 8067 1 1 57 VAL CG1 C -6.252 1.200 -3.424 1.00 . A A . 57 VAL CG1 1 1
6 8068 1 1 57 VAL CG2 C -4.705 2.941 -2.502 1.00 . A A . 57 VAL CG2 1 1
6 8069 1 1 57 VAL H H -8.712 2.524 -3.380 1.00 . A A . 57 VAL H 1 1
6 8070 1 1 57 VAL HA H -6.727 4.592 -2.955 1.00 . A A . 57 VAL HA 1 1
6 8071 1 1 57 VAL HB H -6.606 2.427 -1.731 1.00 . A A . 57 VAL HB 1 1
6 8072 1 1 57 VAL HG11 H -7.004 0.590 -2.949 1.00 . A A . 57 VAL HG11 1 1
6 8073 1 1 57 VAL HG12 H -5.297 0.697 -3.372 1.00 . A A . 57 VAL HG12 1 1
6 8074 1 1 57 VAL HG13 H -6.517 1.360 -4.457 1.00 . A A . 57 VAL HG13 1 1
6 8075 1 1 57 VAL HG21 H -4.135 2.684 -3.379 1.00 . A A . 57 VAL HG21 1 1
6 8076 1 1 57 VAL HG22 H -4.303 2.418 -1.647 1.00 . A A . 57 VAL HG22 1 1
6 8077 1 1 57 VAL HG23 H -4.648 4.005 -2.332 1.00 . A A . 57 VAL HG23 1 1
6 8078 1 1 57 VAL N N -8.364 3.439 -3.426 1.00 . A A . 57 VAL N 1 1
6 8079 1 1 57 VAL O O -5.442 4.458 -5.165 1.00 . A A . 57 VAL O 1 1
6 8080 1 1 58 PHE C C -6.335 4.497 -7.711 1.00 . A A . 58 PHE C 1 1
6 8081 1 1 58 PHE CA C -6.759 3.103 -7.238 1.00 . A A . 58 PHE CA 1 1
6 8082 1 1 58 PHE CB C -7.939 2.641 -8.101 1.00 . A A . 58 PHE CB 1 1
6 8083 1 1 58 PHE CD1 C -7.729 0.381 -7.011 1.00 . A A . 58 PHE CD1 1 1
6 8084 1 1 58 PHE CD2 C -9.154 0.615 -8.908 1.00 . A A . 58 PHE CD2 1 1
6 8085 1 1 58 PHE CE1 C -8.059 -0.961 -6.931 1.00 . A A . 58 PHE CE1 1 1
6 8086 1 1 58 PHE CE2 C -9.488 -0.720 -8.833 1.00 . A A . 58 PHE CE2 1 1
6 8087 1 1 58 PHE CG C -8.275 1.181 -8.001 1.00 . A A . 58 PHE CG 1 1
6 8088 1 1 58 PHE CZ C -8.942 -1.507 -7.846 1.00 . A A . 58 PHE CZ 1 1
6 8089 1 1 58 PHE H H -7.889 2.559 -5.525 1.00 . A A . 58 PHE H 1 1
6 8090 1 1 58 PHE HA H -5.934 2.422 -7.380 1.00 . A A . 58 PHE HA 1 1
6 8091 1 1 58 PHE HB2 H -8.818 3.195 -7.816 1.00 . A A . 58 PHE HB2 1 1
6 8092 1 1 58 PHE HB3 H -7.712 2.852 -9.137 1.00 . A A . 58 PHE HB3 1 1
6 8093 1 1 58 PHE HD1 H -7.032 0.808 -6.306 1.00 . A A . 58 PHE HD1 1 1
6 8094 1 1 58 PHE HD2 H -9.580 1.229 -9.685 1.00 . A A . 58 PHE HD2 1 1
6 8095 1 1 58 PHE HE1 H -7.629 -1.579 -6.159 1.00 . A A . 58 PHE HE1 1 1
6 8096 1 1 58 PHE HE2 H -10.176 -1.147 -9.549 1.00 . A A . 58 PHE HE2 1 1
6 8097 1 1 58 PHE HZ H -9.203 -2.551 -7.790 1.00 . A A . 58 PHE HZ 1 1
6 8098 1 1 58 PHE N N -7.115 3.087 -5.814 1.00 . A A . 58 PHE N 1 1
6 8099 1 1 58 PHE O O -5.273 4.655 -8.311 1.00 . A A . 58 PHE O 1 1
6 8100 1 1 59 PRO C C -5.565 7.428 -7.325 1.00 . A A . 59 PRO C 1 1
6 8101 1 1 59 PRO CA C -6.874 6.898 -7.900 1.00 . A A . 59 PRO CA 1 1
6 8102 1 1 59 PRO CB C -8.060 7.716 -7.377 1.00 . A A . 59 PRO CB 1 1
6 8103 1 1 59 PRO CD C -8.470 5.442 -6.781 1.00 . A A . 59 PRO CD 1 1
6 8104 1 1 59 PRO CG C -8.704 6.858 -6.343 1.00 . A A . 59 PRO CG 1 1
6 8105 1 1 59 PRO HA H -6.840 6.969 -8.978 1.00 . A A . 59 PRO HA 1 1
6 8106 1 1 59 PRO HB2 H -7.702 8.642 -6.954 1.00 . A A . 59 PRO HB2 1 1
6 8107 1 1 59 PRO HB3 H -8.739 7.926 -8.190 1.00 . A A . 59 PRO HB3 1 1
6 8108 1 1 59 PRO HD2 H -8.419 4.790 -5.927 1.00 . A A . 59 PRO HD2 1 1
6 8109 1 1 59 PRO HD3 H -9.246 5.121 -7.459 1.00 . A A . 59 PRO HD3 1 1
6 8110 1 1 59 PRO HG2 H -8.244 7.034 -5.381 1.00 . A A . 59 PRO HG2 1 1
6 8111 1 1 59 PRO HG3 H -9.762 7.065 -6.299 1.00 . A A . 59 PRO HG3 1 1
6 8112 1 1 59 PRO N N -7.170 5.526 -7.470 1.00 . A A . 59 PRO N 1 1
6 8113 1 1 59 PRO O O -4.753 8.010 -8.043 1.00 . A A . 59 PRO O 1 1
6 8114 1 1 60 LEU C C -2.925 6.955 -5.906 1.00 . A A . 60 LEU C 1 1
6 8115 1 1 60 LEU CA C -4.149 7.694 -5.372 1.00 . A A . 60 LEU CA 1 1
6 8116 1 1 60 LEU CB C -4.263 7.521 -3.851 1.00 . A A . 60 LEU CB 1 1
6 8117 1 1 60 LEU CD1 C -2.844 8.638 -2.092 1.00 . A A . 60 LEU CD1 1 1
6 8118 1 1 60 LEU CD2 C -2.741 6.167 -2.377 1.00 . A A . 60 LEU CD2 1 1
6 8119 1 1 60 LEU CG C -2.930 7.497 -3.086 1.00 . A A . 60 LEU CG 1 1
6 8120 1 1 60 LEU H H -6.045 6.759 -5.503 1.00 . A A . 60 LEU H 1 1
6 8121 1 1 60 LEU HA H -4.041 8.745 -5.597 1.00 . A A . 60 LEU HA 1 1
6 8122 1 1 60 LEU HB2 H -4.861 8.334 -3.466 1.00 . A A . 60 LEU HB2 1 1
6 8123 1 1 60 LEU HB3 H -4.782 6.595 -3.657 1.00 . A A . 60 LEU HB3 1 1
6 8124 1 1 60 LEU HD11 H -1.848 8.674 -1.680 1.00 . A A . 60 LEU HD11 1 1
6 8125 1 1 60 LEU HD12 H -3.559 8.480 -1.298 1.00 . A A . 60 LEU HD12 1 1
6 8126 1 1 60 LEU HD13 H -3.058 9.564 -2.592 1.00 . A A . 60 LEU HD13 1 1
6 8127 1 1 60 LEU HD21 H -1.782 5.757 -2.643 1.00 . A A . 60 LEU HD21 1 1
6 8128 1 1 60 LEU HD22 H -3.521 5.483 -2.678 1.00 . A A . 60 LEU HD22 1 1
6 8129 1 1 60 LEU HD23 H -2.785 6.316 -1.309 1.00 . A A . 60 LEU HD23 1 1
6 8130 1 1 60 LEU HG H -2.119 7.618 -3.787 1.00 . A A . 60 LEU HG 1 1
6 8131 1 1 60 LEU N N -5.364 7.227 -6.029 1.00 . A A . 60 LEU N 1 1
6 8132 1 1 60 LEU O O -1.914 7.573 -6.238 1.00 . A A . 60 LEU O 1 1
6 8133 1 1 61 LEU C C -1.586 5.090 -7.927 1.00 . A A . 61 LEU C 1 1
6 8134 1 1 61 LEU CA C -1.901 4.821 -6.454 1.00 . A A . 61 LEU CA 1 1
6 8135 1 1 61 LEU CB C -2.181 3.328 -6.250 1.00 . A A . 61 LEU CB 1 1
6 8136 1 1 61 LEU CD1 C -3.474 2.357 -8.166 1.00 . A A . 61 LEU CD1 1 1
6 8137 1 1 61 LEU CD2 C -4.060 1.728 -5.825 1.00 . A A . 61 LEU CD2 1 1
6 8138 1 1 61 LEU CG C -3.548 2.839 -6.729 1.00 . A A . 61 LEU CG 1 1
6 8139 1 1 61 LEU H H -3.842 5.192 -5.686 1.00 . A A . 61 LEU H 1 1
6 8140 1 1 61 LEU HA H -1.038 5.093 -5.864 1.00 . A A . 61 LEU HA 1 1
6 8141 1 1 61 LEU HB2 H -1.420 2.769 -6.774 1.00 . A A . 61 LEU HB2 1 1
6 8142 1 1 61 LEU HB3 H -2.099 3.112 -5.199 1.00 . A A . 61 LEU HB3 1 1
6 8143 1 1 61 LEU HD11 H -2.456 2.092 -8.406 1.00 . A A . 61 LEU HD11 1 1
6 8144 1 1 61 LEU HD12 H -3.807 3.142 -8.828 1.00 . A A . 61 LEU HD12 1 1
6 8145 1 1 61 LEU HD13 H -4.109 1.494 -8.285 1.00 . A A . 61 LEU HD13 1 1
6 8146 1 1 61 LEU HD21 H -4.632 1.023 -6.409 1.00 . A A . 61 LEU HD21 1 1
6 8147 1 1 61 LEU HD22 H -4.687 2.151 -5.059 1.00 . A A . 61 LEU HD22 1 1
6 8148 1 1 61 LEU HD23 H -3.223 1.222 -5.366 1.00 . A A . 61 LEU HD23 1 1
6 8149 1 1 61 LEU HG H -4.248 3.654 -6.689 1.00 . A A . 61 LEU HG 1 1
6 8150 1 1 61 LEU N N -3.016 5.632 -5.975 1.00 . A A . 61 LEU N 1 1
6 8151 1 1 61 LEU O O -0.533 4.687 -8.420 1.00 . A A . 61 LEU O 1 1
6 8152 1 1 62 GLU C C -1.902 7.536 -10.250 1.00 . A A . 62 GLU C 1 1
6 8153 1 1 62 GLU CA C -2.277 6.070 -10.044 1.00 . A A . 62 GLU CA 1 1
6 8154 1 1 62 GLU CB C -3.528 5.731 -10.863 1.00 . A A . 62 GLU CB 1 1
6 8155 1 1 62 GLU CD C -5.750 6.605 -11.688 1.00 . A A . 62 GLU CD 1 1
6 8156 1 1 62 GLU CG C -4.717 6.635 -10.578 1.00 . A A . 62 GLU CG 1 1
6 8157 1 1 62 GLU H H -3.318 6.068 -8.200 1.00 . A A . 62 GLU H 1 1
6 8158 1 1 62 GLU HA H -1.461 5.454 -10.389 1.00 . A A . 62 GLU HA 1 1
6 8159 1 1 62 GLU HB2 H -3.287 5.812 -11.912 1.00 . A A . 62 GLU HB2 1 1
6 8160 1 1 62 GLU HB3 H -3.818 4.712 -10.649 1.00 . A A . 62 GLU HB3 1 1
6 8161 1 1 62 GLU HG2 H -5.185 6.316 -9.662 1.00 . A A . 62 GLU HG2 1 1
6 8162 1 1 62 GLU HG3 H -4.364 7.649 -10.465 1.00 . A A . 62 GLU HG3 1 1
6 8163 1 1 62 GLU N N -2.491 5.767 -8.630 1.00 . A A . 62 GLU N 1 1
6 8164 1 1 62 GLU O O -1.412 7.914 -11.315 1.00 . A A . 62 GLU O 1 1
6 8165 1 1 62 GLU OE1 O -5.421 7.024 -12.817 1.00 . A A . 62 GLU OE1 1 1
6 8166 1 1 62 GLU OE2 O -6.890 6.162 -11.428 1.00 . A A . 62 GLU OE2 1 1
6 8167 1 1 63 SER C C -0.503 10.090 -8.610 1.00 . A A . 63 SER C 1 1
6 8168 1 1 63 SER CA C -1.821 9.780 -9.314 1.00 . A A . 63 SER CA 1 1
6 8169 1 1 63 SER CB C -2.951 10.606 -8.701 1.00 . A A . 63 SER CB 1 1
6 8170 1 1 63 SER H H -2.530 8.005 -8.409 1.00 . A A . 63 SER H 1 1
6 8171 1 1 63 SER HA H -1.727 10.038 -10.358 1.00 . A A . 63 SER HA 1 1
6 8172 1 1 63 SER HB2 H -3.425 10.037 -7.916 1.00 . A A . 63 SER HB2 1 1
6 8173 1 1 63 SER HB3 H -2.546 11.518 -8.290 1.00 . A A . 63 SER HB3 1 1
6 8174 1 1 63 SER HG H -4.146 11.870 -9.604 1.00 . A A . 63 SER HG 1 1
6 8175 1 1 63 SER N N -2.135 8.359 -9.232 1.00 . A A . 63 SER N 1 1
6 8176 1 1 63 SER O O -0.376 9.901 -7.401 1.00 . A A . 63 SER O 1 1
6 8177 1 1 63 SER OG O -3.927 10.938 -9.674 1.00 . A A . 63 SER OG 1 1
6 8178 1 1 64 ASP C C 1.679 11.927 -7.713 1.00 . A A . 64 ASP C 1 1
6 8179 1 1 64 ASP CA C 1.787 10.896 -8.834 1.00 . A A . 64 ASP CA 1 1
6 8180 1 1 64 ASP CB C 2.701 11.428 -9.943 1.00 . A A . 64 ASP CB 1 1
6 8181 1 1 64 ASP CG C 3.901 10.534 -10.181 1.00 . A A . 64 ASP CG 1 1
6 8182 1 1 64 ASP H H 0.310 10.691 -10.335 1.00 . A A . 64 ASP H 1 1
6 8183 1 1 64 ASP HA H 2.218 9.991 -8.432 1.00 . A A . 64 ASP HA 1 1
6 8184 1 1 64 ASP HB2 H 2.139 11.496 -10.861 1.00 . A A . 64 ASP HB2 1 1
6 8185 1 1 64 ASP HB3 H 3.056 12.412 -9.671 1.00 . A A . 64 ASP HB3 1 1
6 8186 1 1 64 ASP N N 0.474 10.564 -9.378 1.00 . A A . 64 ASP N 1 1
6 8187 1 1 64 ASP O O 2.182 11.713 -6.610 1.00 . A A . 64 ASP O 1 1
6 8188 1 1 64 ASP OD1 O 3.761 9.301 -10.041 1.00 . A A . 64 ASP OD1 1 1
6 8189 1 1 64 ASP OD2 O 4.983 11.067 -10.509 1.00 . A A . 64 ASP OD2 1 1
6 8190 1 1 65 GLU C C 0.125 13.598 -5.776 1.00 . A A . 65 GLU C 1 1
6 8191 1 1 65 GLU CA C 0.862 14.106 -7.013 1.00 . A A . 65 GLU CA 1 1
6 8192 1 1 65 GLU CB C 0.126 15.301 -7.623 1.00 . A A . 65 GLU CB 1 1
6 8193 1 1 65 GLU CD C -2.364 15.620 -7.923 1.00 . A A . 65 GLU CD 1 1
6 8194 1 1 65 GLU CG C -1.112 14.927 -8.425 1.00 . A A . 65 GLU CG 1 1
6 8195 1 1 65 GLU H H 0.645 13.163 -8.898 1.00 . A A . 65 GLU H 1 1
6 8196 1 1 65 GLU HA H 1.850 14.423 -6.715 1.00 . A A . 65 GLU HA 1 1
6 8197 1 1 65 GLU HB2 H -0.173 15.968 -6.829 1.00 . A A . 65 GLU HB2 1 1
6 8198 1 1 65 GLU HB3 H 0.807 15.825 -8.281 1.00 . A A . 65 GLU HB3 1 1
6 8199 1 1 65 GLU HG2 H -0.954 15.209 -9.455 1.00 . A A . 65 GLU HG2 1 1
6 8200 1 1 65 GLU HG3 H -1.258 13.860 -8.365 1.00 . A A . 65 GLU HG3 1 1
6 8201 1 1 65 GLU N N 1.024 13.046 -8.001 1.00 . A A . 65 GLU N 1 1
6 8202 1 1 65 GLU O O 0.565 13.816 -4.647 1.00 . A A . 65 GLU O 1 1
6 8203 1 1 65 GLU OE1 O -2.515 16.833 -8.182 1.00 . A A . 65 GLU OE1 1 1
6 8204 1 1 65 GLU OE2 O -3.191 14.952 -7.272 1.00 . A A . 65 GLU OE2 1 1
6 8205 1 1 66 LEU C C -0.955 11.366 -4.084 1.00 . A A . 66 LEU C 1 1
6 8206 1 1 66 LEU CA C -1.782 12.367 -4.891 1.00 . A A . 66 LEU CA 1 1
6 8207 1 1 66 LEU CB C -3.049 11.691 -5.434 1.00 . A A . 66 LEU CB 1 1
6 8208 1 1 66 LEU CD1 C -4.459 11.445 -3.375 1.00 . A A . 66 LEU CD1 1 1
6 8209 1 1 66 LEU CD2 C -4.476 13.600 -4.637 1.00 . A A . 66 LEU CD2 1 1
6 8210 1 1 66 LEU CG C -4.359 12.088 -4.745 1.00 . A A . 66 LEU CG 1 1
6 8211 1 1 66 LEU H H -1.294 12.768 -6.912 1.00 . A A . 66 LEU H 1 1
6 8212 1 1 66 LEU HA H -2.065 13.185 -4.248 1.00 . A A . 66 LEU HA 1 1
6 8213 1 1 66 LEU HB2 H -3.135 11.933 -6.483 1.00 . A A . 66 LEU HB2 1 1
6 8214 1 1 66 LEU HB3 H -2.931 10.622 -5.338 1.00 . A A . 66 LEU HB3 1 1
6 8215 1 1 66 LEU HD11 H -5.499 11.317 -3.113 1.00 . A A . 66 LEU HD11 1 1
6 8216 1 1 66 LEU HD12 H -3.978 12.078 -2.643 1.00 . A A . 66 LEU HD12 1 1
6 8217 1 1 66 LEU HD13 H -3.972 10.484 -3.397 1.00 . A A . 66 LEU HD13 1 1
6 8218 1 1 66 LEU HD21 H -3.958 13.938 -3.752 1.00 . A A . 66 LEU HD21 1 1
6 8219 1 1 66 LEU HD22 H -5.518 13.877 -4.572 1.00 . A A . 66 LEU HD22 1 1
6 8220 1 1 66 LEU HD23 H -4.037 14.058 -5.508 1.00 . A A . 66 LEU HD23 1 1
6 8221 1 1 66 LEU HG H -5.189 11.731 -5.337 1.00 . A A . 66 LEU HG 1 1
6 8222 1 1 66 LEU N N -0.994 12.911 -5.992 1.00 . A A . 66 LEU N 1 1
6 8223 1 1 66 LEU O O -1.223 11.130 -2.903 1.00 . A A . 66 LEU O 1 1
6 8224 1 1 67 PHE C C 1.976 10.490 -3.217 1.00 . A A . 67 PHE C 1 1
6 8225 1 1 67 PHE CA C 0.919 9.808 -4.074 1.00 . A A . 67 PHE CA 1 1
6 8226 1 1 67 PHE CB C 1.604 8.911 -5.106 1.00 . A A . 67 PHE CB 1 1
6 8227 1 1 67 PHE CD1 C 1.016 6.567 -4.458 1.00 . A A . 67 PHE CD1 1 1
6 8228 1 1 67 PHE CD2 C 3.265 7.289 -4.133 1.00 . A A . 67 PHE CD2 1 1
6 8229 1 1 67 PHE CE1 C 1.339 5.327 -3.948 1.00 . A A . 67 PHE CE1 1 1
6 8230 1 1 67 PHE CE2 C 3.590 6.046 -3.619 1.00 . A A . 67 PHE CE2 1 1
6 8231 1 1 67 PHE CG C 1.972 7.562 -4.558 1.00 . A A . 67 PHE CG 1 1
6 8232 1 1 67 PHE CZ C 2.624 5.067 -3.527 1.00 . A A . 67 PHE CZ 1 1
6 8233 1 1 67 PHE H H 0.215 11.013 -5.667 1.00 . A A . 67 PHE H 1 1
6 8234 1 1 67 PHE HA H 0.302 9.194 -3.435 1.00 . A A . 67 PHE HA 1 1
6 8235 1 1 67 PHE HB2 H 0.939 8.759 -5.943 1.00 . A A . 67 PHE HB2 1 1
6 8236 1 1 67 PHE HB3 H 2.509 9.389 -5.450 1.00 . A A . 67 PHE HB3 1 1
6 8237 1 1 67 PHE HD1 H 0.007 6.767 -4.789 1.00 . A A . 67 PHE HD1 1 1
6 8238 1 1 67 PHE HD2 H 4.024 8.052 -4.203 1.00 . A A . 67 PHE HD2 1 1
6 8239 1 1 67 PHE HE1 H 0.587 4.561 -3.878 1.00 . A A . 67 PHE HE1 1 1
6 8240 1 1 67 PHE HE2 H 4.598 5.843 -3.290 1.00 . A A . 67 PHE HE2 1 1
6 8241 1 1 67 PHE HZ H 2.874 4.096 -3.127 1.00 . A A . 67 PHE HZ 1 1
6 8242 1 1 67 PHE N N 0.053 10.782 -4.729 1.00 . A A . 67 PHE N 1 1
6 8243 1 1 67 PHE O O 2.116 10.183 -2.036 1.00 . A A . 67 PHE O 1 1
6 8244 1 1 68 GLU C C 3.337 12.542 -1.712 1.00 . A A . 68 GLU C 1 1
6 8245 1 1 68 GLU CA C 3.778 12.133 -3.116 1.00 . A A . 68 GLU CA 1 1
6 8246 1 1 68 GLU CB C 4.194 13.371 -3.912 1.00 . A A . 68 GLU CB 1 1
6 8247 1 1 68 GLU CD C 5.758 14.059 -5.772 1.00 . A A . 68 GLU CD 1 1
6 8248 1 1 68 GLU CG C 4.735 13.048 -5.295 1.00 . A A . 68 GLU CG 1 1
6 8249 1 1 68 GLU H H 2.561 11.610 -4.768 1.00 . A A . 68 GLU H 1 1
6 8250 1 1 68 GLU HA H 4.630 11.472 -3.031 1.00 . A A . 68 GLU HA 1 1
6 8251 1 1 68 GLU HB2 H 3.336 14.017 -4.027 1.00 . A A . 68 GLU HB2 1 1
6 8252 1 1 68 GLU HB3 H 4.961 13.900 -3.364 1.00 . A A . 68 GLU HB3 1 1
6 8253 1 1 68 GLU HG2 H 5.200 12.074 -5.267 1.00 . A A . 68 GLU HG2 1 1
6 8254 1 1 68 GLU HG3 H 3.911 13.033 -5.994 1.00 . A A . 68 GLU HG3 1 1
6 8255 1 1 68 GLU N N 2.722 11.411 -3.822 1.00 . A A . 68 GLU N 1 1
6 8256 1 1 68 GLU O O 4.061 12.332 -0.743 1.00 . A A . 68 GLU O 1 1
6 8257 1 1 68 GLU OE1 O 6.829 14.165 -5.137 1.00 . A A . 68 GLU OE1 1 1
6 8258 1 1 68 GLU OE2 O 5.489 14.745 -6.780 1.00 . A A . 68 GLU OE2 1 1
6 8259 1 1 69 GLN C C 1.545 12.395 0.668 1.00 . A A . 69 GLN C 1 1
6 8260 1 1 69 GLN CA C 1.611 13.556 -0.322 1.00 . A A . 69 GLN CA 1 1
6 8261 1 1 69 GLN CB C 0.218 14.159 -0.504 1.00 . A A . 69 GLN CB 1 1
6 8262 1 1 69 GLN CD C -1.603 15.542 0.561 1.00 . A A . 69 GLN CD 1 1
6 8263 1 1 69 GLN CG C -0.122 15.220 0.528 1.00 . A A . 69 GLN CG 1 1
6 8264 1 1 69 GLN H H 1.610 13.257 -2.421 1.00 . A A . 69 GLN H 1 1
6 8265 1 1 69 GLN HA H 2.273 14.312 0.070 1.00 . A A . 69 GLN HA 1 1
6 8266 1 1 69 GLN HB2 H 0.158 14.610 -1.485 1.00 . A A . 69 GLN HB2 1 1
6 8267 1 1 69 GLN HB3 H -0.516 13.370 -0.433 1.00 . A A . 69 GLN HB3 1 1
6 8268 1 1 69 GLN HE21 H -1.260 17.138 1.695 1.00 . A A . 69 GLN HE21 1 1
6 8269 1 1 69 GLN HE22 H -2.912 16.850 1.288 1.00 . A A . 69 GLN HE22 1 1
6 8270 1 1 69 GLN HG2 H 0.175 14.862 1.504 1.00 . A A . 69 GLN HG2 1 1
6 8271 1 1 69 GLN HG3 H 0.423 16.122 0.295 1.00 . A A . 69 GLN HG3 1 1
6 8272 1 1 69 GLN N N 2.145 13.121 -1.611 1.00 . A A . 69 GLN N 1 1
6 8273 1 1 69 GLN NE2 N -1.961 16.619 1.251 1.00 . A A . 69 GLN NE2 1 1
6 8274 1 1 69 GLN O O 2.189 12.421 1.715 1.00 . A A . 69 GLN O 1 1
6 8275 1 1 69 GLN OE1 O -2.417 14.831 -0.028 1.00 . A A . 69 GLN OE1 1 1
6 8276 1 1 70 HIS C C 1.927 9.488 1.357 1.00 . A A . 70 HIS C 1 1
6 8277 1 1 70 HIS CA C 0.598 10.222 1.204 1.00 . A A . 70 HIS CA 1 1
6 8278 1 1 70 HIS CB C -0.467 9.274 0.651 1.00 . A A . 70 HIS CB 1 1
6 8279 1 1 70 HIS CD2 C -2.950 10.032 0.683 1.00 . A A . 70 HIS CD2 1 1
6 8280 1 1 70 HIS CE1 C -3.410 9.525 2.767 1.00 . A A . 70 HIS CE1 1 1
6 8281 1 1 70 HIS CG C -1.828 9.509 1.232 1.00 . A A . 70 HIS CG 1 1
6 8282 1 1 70 HIS H H 0.256 11.440 -0.513 1.00 . A A . 70 HIS H 1 1
6 8283 1 1 70 HIS HA H 0.283 10.577 2.174 1.00 . A A . 70 HIS HA 1 1
6 8284 1 1 70 HIS HB2 H -0.536 9.406 -0.419 1.00 . A A . 70 HIS HB2 1 1
6 8285 1 1 70 HIS HB3 H -0.183 8.255 0.866 1.00 . A A . 70 HIS HB3 1 1
6 8286 1 1 70 HIS HD2 H -3.061 10.387 -0.332 1.00 . A A . 70 HIS HD2 1 1
6 8287 1 1 70 HIS HE1 H -3.936 9.400 3.703 1.00 . A A . 70 HIS HE1 1 1
6 8288 1 1 70 HIS HE2 H -4.858 10.273 1.526 1.00 . A A . 70 HIS HE2 1 1
6 8289 1 1 70 HIS N N 0.753 11.384 0.332 1.00 . A A . 70 HIS N 1 1
6 8290 1 1 70 HIS ND1 N -2.151 9.203 2.537 1.00 . A A . 70 HIS ND1 1 1
6 8291 1 1 70 HIS NE2 N -3.917 10.031 1.658 1.00 . A A . 70 HIS NE2 1 1
6 8292 1 1 70 HIS O O 2.385 9.234 2.471 1.00 . A A . 70 HIS O 1 1
6 8293 1 1 71 TYR C C 4.923 9.289 0.891 1.00 . A A . 71 TYR C 1 1
6 8294 1 1 71 TYR CA C 3.822 8.459 0.216 1.00 . A A . 71 TYR CA 1 1
6 8295 1 1 71 TYR CB C 4.191 8.115 -1.233 1.00 . A A . 71 TYR CB 1 1
6 8296 1 1 71 TYR CD1 C 6.314 6.739 -1.165 1.00 . A A . 71 TYR CD1 1 1
6 8297 1 1 71 TYR CD2 C 6.417 8.937 -2.085 1.00 . A A . 71 TYR CD2 1 1
6 8298 1 1 71 TYR CE1 C 7.661 6.567 -1.416 1.00 . A A . 71 TYR CE1 1 1
6 8299 1 1 71 TYR CE2 C 7.762 8.771 -2.342 1.00 . A A . 71 TYR CE2 1 1
6 8300 1 1 71 TYR CG C 5.670 7.927 -1.494 1.00 . A A . 71 TYR CG 1 1
6 8301 1 1 71 TYR CZ C 8.381 7.583 -2.006 1.00 . A A . 71 TYR CZ 1 1
6 8302 1 1 71 TYR H H 2.121 9.389 -0.624 1.00 . A A . 71 TYR H 1 1
6 8303 1 1 71 TYR HA H 3.699 7.541 0.769 1.00 . A A . 71 TYR HA 1 1
6 8304 1 1 71 TYR HB2 H 3.693 7.200 -1.508 1.00 . A A . 71 TYR HB2 1 1
6 8305 1 1 71 TYR HB3 H 3.844 8.909 -1.878 1.00 . A A . 71 TYR HB3 1 1
6 8306 1 1 71 TYR HD1 H 5.745 5.944 -0.703 1.00 . A A . 71 TYR HD1 1 1
6 8307 1 1 71 TYR HD2 H 5.929 9.866 -2.346 1.00 . A A . 71 TYR HD2 1 1
6 8308 1 1 71 TYR HE1 H 8.144 5.638 -1.155 1.00 . A A . 71 TYR HE1 1 1
6 8309 1 1 71 TYR HE2 H 8.323 9.569 -2.803 1.00 . A A . 71 TYR HE2 1 1
6 8310 1 1 71 TYR HH H 10.136 6.965 -1.521 1.00 . A A . 71 TYR HH 1 1
6 8311 1 1 71 TYR N N 2.541 9.159 0.230 1.00 . A A . 71 TYR N 1 1
6 8312 1 1 71 TYR O O 5.994 8.768 1.202 1.00 . A A . 71 TYR O 1 1
6 8313 1 1 71 TYR OH O 9.721 7.413 -2.262 1.00 . A A . 71 TYR OH 1 1
6 8314 1 1 72 LYS C C 5.839 11.036 3.227 1.00 . A A . 72 LYS C 1 1
6 8315 1 1 72 LYS CA C 5.636 11.446 1.774 1.00 . A A . 72 LYS CA 1 1
6 8316 1 1 72 LYS CB C 5.194 12.908 1.712 1.00 . A A . 72 LYS CB 1 1
6 8317 1 1 72 LYS CD C 5.890 15.309 1.974 1.00 . A A . 72 LYS CD 1 1
6 8318 1 1 72 LYS CE C 6.260 15.581 0.523 1.00 . A A . 72 LYS CE 1 1
6 8319 1 1 72 LYS CG C 6.176 13.867 2.364 1.00 . A A . 72 LYS CG 1 1
6 8320 1 1 72 LYS H H 3.790 10.944 0.863 1.00 . A A . 72 LYS H 1 1
6 8321 1 1 72 LYS HA H 6.573 11.340 1.249 1.00 . A A . 72 LYS HA 1 1
6 8322 1 1 72 LYS HB2 H 5.082 13.195 0.680 1.00 . A A . 72 LYS HB2 1 1
6 8323 1 1 72 LYS HB3 H 4.242 13.008 2.211 1.00 . A A . 72 LYS HB3 1 1
6 8324 1 1 72 LYS HD2 H 4.836 15.505 2.108 1.00 . A A . 72 LYS HD2 1 1
6 8325 1 1 72 LYS HD3 H 6.464 15.964 2.612 1.00 . A A . 72 LYS HD3 1 1
6 8326 1 1 72 LYS HE2 H 7.317 15.790 0.469 1.00 . A A . 72 LYS HE2 1 1
6 8327 1 1 72 LYS HE3 H 6.038 14.704 -0.064 1.00 . A A . 72 LYS HE3 1 1
6 8328 1 1 72 LYS HG2 H 6.099 13.774 3.437 1.00 . A A . 72 LYS HG2 1 1
6 8329 1 1 72 LYS HG3 H 7.177 13.610 2.048 1.00 . A A . 72 LYS HG3 1 1
6 8330 1 1 72 LYS HZ1 H 6.015 17.626 0.177 1.00 . A A . 72 LYS HZ1 1 1
6 8331 1 1 72 LYS HZ2 H 4.560 16.788 0.389 1.00 . A A . 72 LYS HZ2 1 1
6 8332 1 1 72 LYS HZ3 H 5.414 16.645 -1.063 1.00 . A A . 72 LYS HZ3 1 1
6 8333 1 1 72 LYS N N 4.657 10.576 1.126 1.00 . A A . 72 LYS N 1 1
6 8334 1 1 72 LYS NZ N 5.510 16.741 -0.033 1.00 . A A . 72 LYS NZ 1 1
6 8335 1 1 72 LYS O O 6.957 10.738 3.650 1.00 . A A . 72 LYS O 1 1
6 8336 1 1 73 GLU C C 5.514 9.314 5.561 1.00 . A A . 73 GLU C 1 1
6 8337 1 1 73 GLU CA C 4.811 10.654 5.402 1.00 . A A . 73 GLU CA 1 1
6 8338 1 1 73 GLU CB C 3.403 10.569 5.999 1.00 . A A . 73 GLU CB 1 1
6 8339 1 1 73 GLU CD C 1.221 11.761 6.429 1.00 . A A . 73 GLU CD 1 1
6 8340 1 1 73 GLU CG C 2.500 11.728 5.614 1.00 . A A . 73 GLU CG 1 1
6 8341 1 1 73 GLU H H 3.890 11.282 3.597 1.00 . A A . 73 GLU H 1 1
6 8342 1 1 73 GLU HA H 5.373 11.412 5.925 1.00 . A A . 73 GLU HA 1 1
6 8343 1 1 73 GLU HB2 H 2.939 9.655 5.664 1.00 . A A . 73 GLU HB2 1 1
6 8344 1 1 73 GLU HB3 H 3.482 10.547 7.076 1.00 . A A . 73 GLU HB3 1 1
6 8345 1 1 73 GLU HG2 H 3.033 12.654 5.771 1.00 . A A . 73 GLU HG2 1 1
6 8346 1 1 73 GLU HG3 H 2.241 11.634 4.570 1.00 . A A . 73 GLU HG3 1 1
6 8347 1 1 73 GLU N N 4.750 11.026 3.991 1.00 . A A . 73 GLU N 1 1
6 8348 1 1 73 GLU O O 6.256 9.097 6.520 1.00 . A A . 73 GLU O 1 1
6 8349 1 1 73 GLU OE1 O 0.653 10.679 6.684 1.00 . A A . 73 GLU OE1 1 1
6 8350 1 1 73 GLU OE2 O 0.790 12.868 6.813 1.00 . A A . 73 GLU OE2 1 1
6 8351 1 1 74 ALA C C 7.353 7.171 4.258 1.00 . A A . 74 ALA C 1 1
6 8352 1 1 74 ALA CA C 5.877 7.102 4.626 1.00 . A A . 74 ALA CA 1 1
6 8353 1 1 74 ALA CB C 5.131 6.189 3.671 1.00 . A A . 74 ALA CB 1 1
6 8354 1 1 74 ALA H H 4.672 8.656 3.872 1.00 . A A . 74 ALA H 1 1
6 8355 1 1 74 ALA HA H 5.781 6.701 5.621 1.00 . A A . 74 ALA HA 1 1
6 8356 1 1 74 ALA HB1 H 4.184 6.636 3.413 1.00 . A A . 74 ALA HB1 1 1
6 8357 1 1 74 ALA HB2 H 4.961 5.231 4.143 1.00 . A A . 74 ALA HB2 1 1
6 8358 1 1 74 ALA HB3 H 5.719 6.053 2.776 1.00 . A A . 74 ALA HB3 1 1
6 8359 1 1 74 ALA N N 5.274 8.423 4.609 1.00 . A A . 74 ALA N 1 1
6 8360 1 1 74 ALA O O 8.168 6.400 4.766 1.00 . A A . 74 ALA O 1 1
6 8361 1 1 75 SER C C 9.952 8.577 4.179 1.00 . A A . 75 SER C 1 1
6 8362 1 1 75 SER CA C 9.080 8.284 2.962 1.00 . A A . 75 SER CA 1 1
6 8363 1 1 75 SER CB C 9.190 9.398 1.926 1.00 . A A . 75 SER CB 1 1
6 8364 1 1 75 SER H H 7.004 8.703 3.024 1.00 . A A . 75 SER H 1 1
6 8365 1 1 75 SER HA H 9.405 7.358 2.515 1.00 . A A . 75 SER HA 1 1
6 8366 1 1 75 SER HB2 H 8.826 9.028 0.976 1.00 . A A . 75 SER HB2 1 1
6 8367 1 1 75 SER HB3 H 8.592 10.239 2.238 1.00 . A A . 75 SER HB3 1 1
6 8368 1 1 75 SER HG H 10.818 10.284 2.558 1.00 . A A . 75 SER HG 1 1
6 8369 1 1 75 SER N N 7.696 8.110 3.382 1.00 . A A . 75 SER N 1 1
6 8370 1 1 75 SER O O 10.965 7.919 4.401 1.00 . A A . 75 SER O 1 1
6 8371 1 1 75 SER OG O 10.534 9.820 1.768 1.00 . A A . 75 SER OG 1 1
6 8372 1 1 76 ALA C C 10.548 8.667 7.029 1.00 . A A . 76 ALA C 1 1
6 8373 1 1 76 ALA CA C 10.286 9.915 6.183 1.00 . A A . 76 ALA CA 1 1
6 8374 1 1 76 ALA CB C 9.518 10.956 6.983 1.00 . A A . 76 ALA CB 1 1
6 8375 1 1 76 ALA H H 8.731 10.054 4.744 1.00 . A A . 76 ALA H 1 1
6 8376 1 1 76 ALA HA H 11.232 10.343 5.883 1.00 . A A . 76 ALA HA 1 1
6 8377 1 1 76 ALA HB1 H 10.171 11.786 7.214 1.00 . A A . 76 ALA HB1 1 1
6 8378 1 1 76 ALA HB2 H 9.158 10.515 7.900 1.00 . A A . 76 ALA HB2 1 1
6 8379 1 1 76 ALA HB3 H 8.681 11.310 6.400 1.00 . A A . 76 ALA HB3 1 1
6 8380 1 1 76 ALA N N 9.545 9.559 4.976 1.00 . A A . 76 ALA N 1 1
6 8381 1 1 76 ALA O O 11.628 8.497 7.597 1.00 . A A . 76 ALA O 1 1
6 8382 1 1 77 ALA C C 10.426 5.496 7.007 1.00 . A A . 77 ALA C 1 1
6 8383 1 1 77 ALA CA C 9.657 6.534 7.825 1.00 . A A . 77 ALA CA 1 1
6 8384 1 1 77 ALA CB C 8.273 6.014 8.177 1.00 . A A . 77 ALA CB 1 1
6 8385 1 1 77 ALA H H 8.726 7.986 6.589 1.00 . A A . 77 ALA H 1 1
6 8386 1 1 77 ALA HA H 10.192 6.731 8.744 1.00 . A A . 77 ALA HA 1 1
6 8387 1 1 77 ALA HB1 H 7.732 6.773 8.721 1.00 . A A . 77 ALA HB1 1 1
6 8388 1 1 77 ALA HB2 H 8.367 5.129 8.790 1.00 . A A . 77 ALA HB2 1 1
6 8389 1 1 77 ALA HB3 H 7.741 5.771 7.270 1.00 . A A . 77 ALA HB3 1 1
6 8390 1 1 77 ALA N N 9.550 7.789 7.082 1.00 . A A . 77 ALA N 1 1
6 8391 1 1 77 ALA O O 10.908 4.495 7.537 1.00 . A A . 77 ALA O 1 1
6 8392 1 1 78 TYR C C 12.726 4.805 5.190 1.00 . A A . 78 TYR C 1 1
6 8393 1 1 78 TYR CA C 11.261 4.901 4.784 1.00 . A A . 78 TYR CA 1 1
6 8394 1 1 78 TYR CB C 11.143 5.482 3.370 1.00 . A A . 78 TYR CB 1 1
6 8395 1 1 78 TYR CD1 C 12.345 3.505 2.358 1.00 . A A . 78 TYR CD1 1 1
6 8396 1 1 78 TYR CD2 C 10.676 4.598 1.057 1.00 . A A . 78 TYR CD2 1 1
6 8397 1 1 78 TYR CE1 C 12.574 2.624 1.326 1.00 . A A . 78 TYR CE1 1 1
6 8398 1 1 78 TYR CE2 C 10.900 3.717 0.015 1.00 . A A . 78 TYR CE2 1 1
6 8399 1 1 78 TYR CG C 11.393 4.505 2.244 1.00 . A A . 78 TYR CG 1 1
6 8400 1 1 78 TYR CZ C 11.851 2.730 0.156 1.00 . A A . 78 TYR CZ 1 1
6 8401 1 1 78 TYR H H 10.148 6.593 5.373 1.00 . A A . 78 TYR H 1 1
6 8402 1 1 78 TYR HA H 10.811 3.921 4.812 1.00 . A A . 78 TYR HA 1 1
6 8403 1 1 78 TYR HB2 H 10.147 5.869 3.242 1.00 . A A . 78 TYR HB2 1 1
6 8404 1 1 78 TYR HB3 H 11.851 6.292 3.266 1.00 . A A . 78 TYR HB3 1 1
6 8405 1 1 78 TYR HD1 H 12.912 3.418 3.267 1.00 . A A . 78 TYR HD1 1 1
6 8406 1 1 78 TYR HD2 H 9.932 5.375 0.953 1.00 . A A . 78 TYR HD2 1 1
6 8407 1 1 78 TYR HE1 H 13.317 1.850 1.441 1.00 . A A . 78 TYR HE1 1 1
6 8408 1 1 78 TYR HE2 H 10.327 3.804 -0.903 1.00 . A A . 78 TYR HE2 1 1
6 8409 1 1 78 TYR HH H 13.017 1.636 -0.915 1.00 . A A . 78 TYR HH 1 1
6 8410 1 1 78 TYR N N 10.544 5.768 5.712 1.00 . A A . 78 TYR N 1 1
6 8411 1 1 78 TYR O O 13.289 3.715 5.296 1.00 . A A . 78 TYR O 1 1
6 8412 1 1 78 TYR OH O 12.081 1.848 -0.876 1.00 . A A . 78 TYR OH 1 1
6 8413 1 1 79 GLU C C 14.961 5.426 7.183 1.00 . A A . 79 GLU C 1 1
6 8414 1 1 79 GLU CA C 14.735 6.036 5.807 1.00 . A A . 79 GLU CA 1 1
6 8415 1 1 79 GLU CB C 15.206 7.489 5.802 1.00 . A A . 79 GLU CB 1 1
6 8416 1 1 79 GLU CD C 14.695 9.269 4.082 1.00 . A A . 79 GLU CD 1 1
6 8417 1 1 79 GLU CG C 15.497 8.025 4.411 1.00 . A A . 79 GLU CG 1 1
6 8418 1 1 79 GLU H H 12.821 6.793 5.316 1.00 . A A . 79 GLU H 1 1
6 8419 1 1 79 GLU HA H 15.310 5.482 5.081 1.00 . A A . 79 GLU HA 1 1
6 8420 1 1 79 GLU HB2 H 14.442 8.106 6.252 1.00 . A A . 79 GLU HB2 1 1
6 8421 1 1 79 GLU HB3 H 16.109 7.566 6.389 1.00 . A A . 79 GLU HB3 1 1
6 8422 1 1 79 GLU HG2 H 16.546 8.266 4.344 1.00 . A A . 79 GLU HG2 1 1
6 8423 1 1 79 GLU HG3 H 15.257 7.259 3.689 1.00 . A A . 79 GLU HG3 1 1
6 8424 1 1 79 GLU N N 13.332 5.963 5.416 1.00 . A A . 79 GLU N 1 1
6 8425 1 1 79 GLU O O 15.895 4.650 7.382 1.00 . A A . 79 GLU O 1 1
6 8426 1 1 79 GLU OE1 O 14.418 10.059 5.007 1.00 . A A . 79 GLU OE1 1 1
6 8427 1 1 79 GLU OE2 O 14.344 9.452 2.897 1.00 . A A . 79 GLU OE2 1 1
6 8428 1 1 80 SER C C 14.190 3.757 9.509 1.00 . A A . 80 SER C 1 1
6 8429 1 1 80 SER CA C 14.239 5.279 9.489 1.00 . A A . 80 SER CA 1 1
6 8430 1 1 80 SER CB C 13.133 5.848 10.380 1.00 . A A . 80 SER CB 1 1
6 8431 1 1 80 SER H H 13.393 6.412 7.926 1.00 . A A . 80 SER H 1 1
6 8432 1 1 80 SER HA H 15.193 5.601 9.868 1.00 . A A . 80 SER HA 1 1
6 8433 1 1 80 SER HB2 H 13.244 6.919 10.446 1.00 . A A . 80 SER HB2 1 1
6 8434 1 1 80 SER HB3 H 12.171 5.610 9.950 1.00 . A A . 80 SER HB3 1 1
6 8435 1 1 80 SER HG H 14.099 5.036 11.883 1.00 . A A . 80 SER HG 1 1
6 8436 1 1 80 SER N N 14.111 5.785 8.135 1.00 . A A . 80 SER N 1 1
6 8437 1 1 80 SER O O 15.041 3.113 10.117 1.00 . A A . 80 SER O 1 1
6 8438 1 1 80 SER OG O 13.197 5.301 11.687 1.00 . A A . 80 SER OG 1 1
6 8439 1 1 81 PHE C C 14.198 1.095 8.023 1.00 . A A . 81 PHE C 1 1
6 8440 1 1 81 PHE CA C 13.041 1.741 8.779 1.00 . A A . 81 PHE CA 1 1
6 8441 1 1 81 PHE CB C 11.710 1.373 8.123 1.00 . A A . 81 PHE CB 1 1
6 8442 1 1 81 PHE CD1 C 10.762 -0.622 9.308 1.00 . A A . 81 PHE CD1 1 1
6 8443 1 1 81 PHE CD2 C 9.798 1.516 9.741 1.00 . A A . 81 PHE CD2 1 1
6 8444 1 1 81 PHE CE1 C 9.869 -1.206 10.187 1.00 . A A . 81 PHE CE1 1 1
6 8445 1 1 81 PHE CE2 C 8.902 0.938 10.621 1.00 . A A . 81 PHE CE2 1 1
6 8446 1 1 81 PHE CG C 10.735 0.743 9.076 1.00 . A A . 81 PHE CG 1 1
6 8447 1 1 81 PHE CZ C 8.938 -0.426 10.844 1.00 . A A . 81 PHE CZ 1 1
6 8448 1 1 81 PHE H H 12.547 3.756 8.370 1.00 . A A . 81 PHE H 1 1
6 8449 1 1 81 PHE HA H 13.042 1.372 9.793 1.00 . A A . 81 PHE HA 1 1
6 8450 1 1 81 PHE HB2 H 11.255 2.267 7.722 1.00 . A A . 81 PHE HB2 1 1
6 8451 1 1 81 PHE HB3 H 11.891 0.674 7.319 1.00 . A A . 81 PHE HB3 1 1
6 8452 1 1 81 PHE HD1 H 11.492 -1.232 8.794 1.00 . A A . 81 PHE HD1 1 1
6 8453 1 1 81 PHE HD2 H 9.770 2.581 9.567 1.00 . A A . 81 PHE HD2 1 1
6 8454 1 1 81 PHE HE1 H 9.899 -2.272 10.361 1.00 . A A . 81 PHE HE1 1 1
6 8455 1 1 81 PHE HE2 H 8.174 1.550 11.133 1.00 . A A . 81 PHE HE2 1 1
6 8456 1 1 81 PHE HZ H 8.238 -0.879 11.531 1.00 . A A . 81 PHE HZ 1 1
6 8457 1 1 81 PHE N N 13.194 3.190 8.837 1.00 . A A . 81 PHE N 1 1
6 8458 1 1 81 PHE O O 14.806 0.136 8.501 1.00 . A A . 81 PHE O 1 1
6 8459 1 1 82 LYS C C 16.896 1.087 6.794 1.00 . A A . 82 LYS C 1 1
6 8460 1 1 82 LYS CA C 15.583 1.099 6.018 1.00 . A A . 82 LYS CA 1 1
6 8461 1 1 82 LYS CB C 15.744 1.941 4.753 1.00 . A A . 82 LYS CB 1 1
6 8462 1 1 82 LYS CD C 15.701 1.891 2.244 1.00 . A A . 82 LYS CD 1 1
6 8463 1 1 82 LYS CE C 16.925 1.110 1.795 1.00 . A A . 82 LYS CE 1 1
6 8464 1 1 82 LYS CG C 15.104 1.321 3.522 1.00 . A A . 82 LYS CG 1 1
6 8465 1 1 82 LYS H H 13.978 2.387 6.514 1.00 . A A . 82 LYS H 1 1
6 8466 1 1 82 LYS HA H 15.330 0.088 5.737 1.00 . A A . 82 LYS HA 1 1
6 8467 1 1 82 LYS HB2 H 15.295 2.908 4.918 1.00 . A A . 82 LYS HB2 1 1
6 8468 1 1 82 LYS HB3 H 16.797 2.072 4.553 1.00 . A A . 82 LYS HB3 1 1
6 8469 1 1 82 LYS HD2 H 14.961 1.850 1.463 1.00 . A A . 82 LYS HD2 1 1
6 8470 1 1 82 LYS HD3 H 15.985 2.918 2.419 1.00 . A A . 82 LYS HD3 1 1
6 8471 1 1 82 LYS HE2 H 17.658 1.122 2.588 1.00 . A A . 82 LYS HE2 1 1
6 8472 1 1 82 LYS HE3 H 16.632 0.090 1.590 1.00 . A A . 82 LYS HE3 1 1
6 8473 1 1 82 LYS HG2 H 15.265 0.253 3.543 1.00 . A A . 82 LYS HG2 1 1
6 8474 1 1 82 LYS HG3 H 14.041 1.526 3.540 1.00 . A A . 82 LYS HG3 1 1
6 8475 1 1 82 LYS HZ1 H 16.782 2.024 -0.078 1.00 . A A . 82 LYS HZ1 1 1
6 8476 1 1 82 LYS HZ2 H 18.108 0.985 0.076 1.00 . A A . 82 LYS HZ2 1 1
6 8477 1 1 82 LYS HZ3 H 18.134 2.505 0.818 1.00 . A A . 82 LYS HZ3 1 1
6 8478 1 1 82 LYS N N 14.498 1.624 6.841 1.00 . A A . 82 LYS N 1 1
6 8479 1 1 82 LYS NZ N 17.531 1.697 0.567 1.00 . A A . 82 LYS NZ 1 1
6 8480 1 1 82 LYS O O 17.524 0.041 6.963 1.00 . A A . 82 LYS O 1 1
6 8481 1 1 83 LYS C C 18.457 1.681 9.367 1.00 . A A . 83 LYS C 1 1
6 8482 1 1 83 LYS CA C 18.540 2.403 8.020 1.00 . A A . 83 LYS CA 1 1
6 8483 1 1 83 LYS CB C 18.859 3.884 8.230 1.00 . A A . 83 LYS CB 1 1
6 8484 1 1 83 LYS CD C 19.847 5.848 7.006 1.00 . A A . 83 LYS CD 1 1
6 8485 1 1 83 LYS CE C 19.768 6.712 5.756 1.00 . A A . 83 LYS CE 1 1
6 8486 1 1 83 LYS CG C 18.875 4.682 6.936 1.00 . A A . 83 LYS CG 1 1
6 8487 1 1 83 LYS H H 16.757 3.058 7.092 1.00 . A A . 83 LYS H 1 1
6 8488 1 1 83 LYS HA H 19.333 1.957 7.438 1.00 . A A . 83 LYS HA 1 1
6 8489 1 1 83 LYS HB2 H 18.115 4.312 8.885 1.00 . A A . 83 LYS HB2 1 1
6 8490 1 1 83 LYS HB3 H 19.830 3.971 8.695 1.00 . A A . 83 LYS HB3 1 1
6 8491 1 1 83 LYS HD2 H 19.608 6.455 7.866 1.00 . A A . 83 LYS HD2 1 1
6 8492 1 1 83 LYS HD3 H 20.851 5.461 7.102 1.00 . A A . 83 LYS HD3 1 1
6 8493 1 1 83 LYS HE2 H 20.765 6.845 5.363 1.00 . A A . 83 LYS HE2 1 1
6 8494 1 1 83 LYS HE3 H 19.158 6.205 5.023 1.00 . A A . 83 LYS HE3 1 1
6 8495 1 1 83 LYS HG2 H 19.170 4.032 6.128 1.00 . A A . 83 LYS HG2 1 1
6 8496 1 1 83 LYS HG3 H 17.884 5.065 6.750 1.00 . A A . 83 LYS HG3 1 1
6 8497 1 1 83 LYS HZ1 H 19.894 8.792 5.911 1.00 . A A . 83 LYS HZ1 1 1
6 8498 1 1 83 LYS HZ2 H 18.822 8.088 7.014 1.00 . A A . 83 LYS HZ2 1 1
6 8499 1 1 83 LYS HZ3 H 18.384 8.233 5.387 1.00 . A A . 83 LYS HZ3 1 1
6 8500 1 1 83 LYS N N 17.303 2.262 7.262 1.00 . A A . 83 LYS N 1 1
6 8501 1 1 83 LYS NZ N 19.176 8.050 6.038 1.00 . A A . 83 LYS NZ 1 1
6 8502 1 1 83 LYS O O 19.465 1.527 10.057 1.00 . A A . 83 LYS O 1 1
6 8503 1 1 84 GLU C C 17.633 -0.903 10.919 1.00 . A A . 84 GLU C 1 1
6 8504 1 1 84 GLU CA C 17.066 0.516 10.994 1.00 . A A . 84 GLU CA 1 1
6 8505 1 1 84 GLU CB C 15.577 0.451 11.348 1.00 . A A . 84 GLU CB 1 1
6 8506 1 1 84 GLU CD C 15.515 2.116 13.250 1.00 . A A . 84 GLU CD 1 1
6 8507 1 1 84 GLU CG C 15.288 0.678 12.823 1.00 . A A . 84 GLU CG 1 1
6 8508 1 1 84 GLU H H 16.488 1.374 9.148 1.00 . A A . 84 GLU H 1 1
6 8509 1 1 84 GLU HA H 17.585 1.059 11.768 1.00 . A A . 84 GLU HA 1 1
6 8510 1 1 84 GLU HB2 H 15.049 1.198 10.780 1.00 . A A . 84 GLU HB2 1 1
6 8511 1 1 84 GLU HB3 H 15.199 -0.524 11.077 1.00 . A A . 84 GLU HB3 1 1
6 8512 1 1 84 GLU HG2 H 14.258 0.421 13.018 1.00 . A A . 84 GLU HG2 1 1
6 8513 1 1 84 GLU HG3 H 15.935 0.038 13.406 1.00 . A A . 84 GLU HG3 1 1
6 8514 1 1 84 GLU N N 17.258 1.230 9.735 1.00 . A A . 84 GLU N 1 1
6 8515 1 1 84 GLU O O 17.634 -1.630 11.912 1.00 . A A . 84 GLU O 1 1
6 8516 1 1 84 GLU OE1 O 16.620 2.643 13.002 1.00 . A A . 84 GLU OE1 1 1
6 8517 1 1 84 GLU OE2 O 14.587 2.714 13.834 1.00 . A A . 84 GLU OE2 1 1
6 8518 1 1 85 GLN C C 20.127 -2.695 9.956 1.00 . A A . 85 GLN C 1 1
6 8519 1 1 85 GLN CA C 18.658 -2.633 9.546 1.00 . A A . 85 GLN CA 1 1
6 8520 1 1 85 GLN CB C 18.507 -3.063 8.086 1.00 . A A . 85 GLN CB 1 1
6 8521 1 1 85 GLN CD C 16.892 -4.171 6.487 1.00 . A A . 85 GLN CD 1 1
6 8522 1 1 85 GLN CG C 17.060 -3.202 7.642 1.00 . A A . 85 GLN CG 1 1
6 8523 1 1 85 GLN H H 18.073 -0.683 8.976 1.00 . A A . 85 GLN H 1 1
6 8524 1 1 85 GLN HA H 18.097 -3.314 10.168 1.00 . A A . 85 GLN HA 1 1
6 8525 1 1 85 GLN HB2 H 18.987 -2.330 7.454 1.00 . A A . 85 GLN HB2 1 1
6 8526 1 1 85 GLN HB3 H 18.997 -4.016 7.951 1.00 . A A . 85 GLN HB3 1 1
6 8527 1 1 85 GLN HE21 H 15.947 -5.459 7.672 1.00 . A A . 85 GLN HE21 1 1
6 8528 1 1 85 GLN HE22 H 16.140 -5.955 6.029 1.00 . A A . 85 GLN HE22 1 1
6 8529 1 1 85 GLN HG2 H 16.473 -3.557 8.475 1.00 . A A . 85 GLN HG2 1 1
6 8530 1 1 85 GLN HG3 H 16.697 -2.233 7.334 1.00 . A A . 85 GLN HG3 1 1
6 8531 1 1 85 GLN N N 18.105 -1.298 9.737 1.00 . A A . 85 GLN N 1 1
6 8532 1 1 85 GLN NE2 N 16.263 -5.311 6.756 1.00 . A A . 85 GLN NE2 1 1
6 8533 1 1 85 GLN O O 21.013 -2.319 9.188 1.00 . A A . 85 GLN O 1 1
6 8534 1 1 85 GLN OE1 O 17.318 -3.898 5.364 1.00 . A A . 85 GLN OE1 1 1
6 8535 1 1 86 GLU C C 22.340 -4.653 11.244 1.00 . A A . 86 GLU C 1 1
6 8536 1 1 86 GLU CA C 21.735 -3.317 11.672 1.00 . A A . 86 GLU CA 1 1
6 8537 1 1 86 GLU CB C 21.755 -3.198 13.197 1.00 . A A . 86 GLU CB 1 1
6 8538 1 1 86 GLU CD C 22.155 -1.590 15.105 1.00 . A A . 86 GLU CD 1 1
6 8539 1 1 86 GLU CG C 21.610 -1.771 13.701 1.00 . A A . 86 GLU CG 1 1
6 8540 1 1 86 GLU H H 19.627 -3.479 11.725 1.00 . A A . 86 GLU H 1 1
6 8541 1 1 86 GLU HA H 22.324 -2.518 11.248 1.00 . A A . 86 GLU HA 1 1
6 8542 1 1 86 GLU HB2 H 20.944 -3.783 13.603 1.00 . A A . 86 GLU HB2 1 1
6 8543 1 1 86 GLU HB3 H 22.690 -3.593 13.565 1.00 . A A . 86 GLU HB3 1 1
6 8544 1 1 86 GLU HG2 H 22.147 -1.112 13.036 1.00 . A A . 86 GLU HG2 1 1
6 8545 1 1 86 GLU HG3 H 20.563 -1.508 13.700 1.00 . A A . 86 GLU HG3 1 1
6 8546 1 1 86 GLU N N 20.375 -3.186 11.166 1.00 . A A . 86 GLU N 1 1
6 8547 1 1 86 GLU O O 23.557 -4.829 11.261 1.00 . A A . 86 GLU O 1 1
6 8548 1 1 86 GLU OE1 O 23.302 -2.015 15.357 1.00 . A A . 86 GLU OE1 1 1
6 8549 1 1 86 GLU OE2 O 21.434 -1.020 15.952 1.00 . A A . 86 GLU OE2 1 1
6 8550 1 1 87 GLN C C 22.116 -6.929 8.907 1.00 . A A . 87 GLN C 1 1
6 8551 1 1 87 GLN CA C 21.922 -6.907 10.419 1.00 . A A . 87 GLN CA 1 1
6 8552 1 1 87 GLN CB C 20.909 -7.979 10.833 1.00 . A A . 87 GLN CB 1 1
6 8553 1 1 87 GLN CD C 20.806 -10.222 11.993 1.00 . A A . 87 GLN CD 1 1
6 8554 1 1 87 GLN CG C 21.354 -8.809 12.027 1.00 . A A . 87 GLN CG 1 1
6 8555 1 1 87 GLN H H 20.519 -5.390 10.863 1.00 . A A . 87 GLN H 1 1
6 8556 1 1 87 GLN HA H 22.869 -7.116 10.895 1.00 . A A . 87 GLN HA 1 1
6 8557 1 1 87 GLN HB2 H 19.975 -7.499 11.083 1.00 . A A . 87 GLN HB2 1 1
6 8558 1 1 87 GLN HB3 H 20.746 -8.649 10.000 1.00 . A A . 87 GLN HB3 1 1
6 8559 1 1 87 GLN HE21 H 21.748 -10.656 13.690 1.00 . A A . 87 GLN HE21 1 1
6 8560 1 1 87 GLN HE22 H 20.821 -11.939 12.998 1.00 . A A . 87 GLN HE22 1 1
6 8561 1 1 87 GLN HG2 H 22.433 -8.859 12.033 1.00 . A A . 87 GLN HG2 1 1
6 8562 1 1 87 GLN HG3 H 21.013 -8.327 12.932 1.00 . A A . 87 GLN HG3 1 1
6 8563 1 1 87 GLN N N 21.477 -5.591 10.858 1.00 . A A . 87 GLN N 1 1
6 8564 1 1 87 GLN NE2 N 21.161 -11.020 12.995 1.00 . A A . 87 GLN NE2 1 1
6 8565 1 1 87 GLN O O 23.103 -7.465 8.403 1.00 . A A . 87 GLN O 1 1
6 8566 1 1 87 GLN OE1 O 20.071 -10.594 11.077 1.00 . A A . 87 GLN OE1 1 1
6 8567 1 1 88 GLN C C 22.009 -5.059 6.268 1.00 . A A . 88 GLN C 1 1
6 8568 1 1 88 GLN CA C 21.225 -6.283 6.732 1.00 . A A . 88 GLN CA 1 1
6 8569 1 1 88 GLN CB C 19.811 -6.252 6.145 1.00 . A A . 88 GLN CB 1 1
6 8570 1 1 88 GLN CD C 18.792 -7.452 4.168 1.00 . A A . 88 GLN CD 1 1
6 8571 1 1 88 GLN CG C 19.364 -7.585 5.567 1.00 . A A . 88 GLN CG 1 1
6 8572 1 1 88 GLN H H 20.404 -5.928 8.651 1.00 . A A . 88 GLN H 1 1
6 8573 1 1 88 GLN HA H 21.729 -7.173 6.387 1.00 . A A . 88 GLN HA 1 1
6 8574 1 1 88 GLN HB2 H 19.116 -5.970 6.924 1.00 . A A . 88 GLN HB2 1 1
6 8575 1 1 88 GLN HB3 H 19.775 -5.513 5.359 1.00 . A A . 88 GLN HB3 1 1
6 8576 1 1 88 GLN HE21 H 20.354 -8.423 3.409 1.00 . A A . 88 GLN HE21 1 1
6 8577 1 1 88 GLN HE22 H 19.162 -7.908 2.267 1.00 . A A . 88 GLN HE22 1 1
6 8578 1 1 88 GLN HG2 H 20.214 -8.250 5.529 1.00 . A A . 88 GLN HG2 1 1
6 8579 1 1 88 GLN HG3 H 18.606 -8.007 6.212 1.00 . A A . 88 GLN HG3 1 1
6 8580 1 1 88 GLN N N 21.165 -6.338 8.189 1.00 . A A . 88 GLN N 1 1
6 8581 1 1 88 GLN NE2 N 19.509 -7.982 3.182 1.00 . A A . 88 GLN NE2 1 1
6 8582 1 1 88 GLN O O 21.444 -3.982 6.081 1.00 . A A . 88 GLN O 1 1
6 8583 1 1 88 GLN OE1 O 17.719 -6.881 3.975 1.00 . A A . 88 GLN OE1 1 1
6 8584 1 1 89 THR C C 24.428 -4.216 4.139 1.00 . A A . 89 THR C 1 1
6 8585 1 1 89 THR CA C 24.173 -4.142 5.642 1.00 . A A . 89 THR CA 1 1
6 8586 1 1 89 THR CB C 25.500 -4.173 6.403 1.00 . A A . 89 THR CB 1 1
6 8587 1 1 89 THR CG2 C 26.210 -5.509 6.325 1.00 . A A . 89 THR CG2 1 1
6 8588 1 1 89 THR H H 23.707 -6.114 6.251 1.00 . A A . 89 THR H 1 1
6 8589 1 1 89 THR HA H 23.666 -3.214 5.862 1.00 . A A . 89 THR HA 1 1
6 8590 1 1 89 THR HB H 25.307 -3.963 7.447 1.00 . A A . 89 THR HB 1 1
6 8591 1 1 89 THR HG1 H 26.592 -3.368 4.991 1.00 . A A . 89 THR HG1 1 1
6 8592 1 1 89 THR HG21 H 25.890 -6.036 5.440 1.00 . A A . 89 THR HG21 1 1
6 8593 1 1 89 THR HG22 H 25.969 -6.096 7.200 1.00 . A A . 89 THR HG22 1 1
6 8594 1 1 89 THR HG23 H 27.276 -5.347 6.283 1.00 . A A . 89 THR HG23 1 1
6 8595 1 1 89 THR N N 23.313 -5.233 6.084 1.00 . A A . 89 THR N 1 1
6 8596 1 1 89 THR O O 25.412 -4.809 3.692 1.00 . A A . 89 THR O 1 1
6 8597 1 1 89 THR OG1 O 26.385 -3.183 5.910 1.00 . A A . 89 THR OG1 1 1
6 8598 1 1 90 GLU C C 24.892 -2.807 1.475 1.00 . A A . 90 GLU C 1 1
6 8599 1 1 90 GLU CA C 23.664 -3.602 1.909 1.00 . A A . 90 GLU CA 1 1
6 8600 1 1 90 GLU CB C 22.407 -3.008 1.268 1.00 . A A . 90 GLU CB 1 1
6 8601 1 1 90 GLU CD C 21.141 -3.162 -0.914 1.00 . A A . 90 GLU CD 1 1
6 8602 1 1 90 GLU CG C 21.752 -3.924 0.246 1.00 . A A . 90 GLU CG 1 1
6 8603 1 1 90 GLU H H 22.775 -3.151 3.777 1.00 . A A . 90 GLU H 1 1
6 8604 1 1 90 GLU HA H 23.776 -4.624 1.582 1.00 . A A . 90 GLU HA 1 1
6 8605 1 1 90 GLU HB2 H 21.685 -2.797 2.045 1.00 . A A . 90 GLU HB2 1 1
6 8606 1 1 90 GLU HB3 H 22.669 -2.083 0.773 1.00 . A A . 90 GLU HB3 1 1
6 8607 1 1 90 GLU HG2 H 22.498 -4.601 -0.142 1.00 . A A . 90 GLU HG2 1 1
6 8608 1 1 90 GLU HG3 H 20.973 -4.490 0.736 1.00 . A A . 90 GLU HG3 1 1
6 8609 1 1 90 GLU N N 23.536 -3.609 3.362 1.00 . A A . 90 GLU N 1 1
6 8610 1 1 90 GLU O O 25.692 -2.378 2.306 1.00 . A A . 90 GLU O 1 1
6 8611 1 1 90 GLU OE1 O 21.907 -2.591 -1.720 1.00 . A A . 90 GLU OE1 1 1
6 8612 1 1 90 GLU OE2 O 19.896 -3.134 -1.018 1.00 . A A . 90 GLU OE2 1 1
6 8613 1 1 91 GLN C C 26.015 -0.373 -0.080 1.00 . A A . 91 GLN C 1 1
6 8614 1 1 91 GLN CA C 26.160 -1.864 -0.374 1.00 . A A . 91 GLN CA 1 1
6 8615 1 1 91 GLN CB C 26.270 -2.088 -1.882 1.00 . A A . 91 GLN CB 1 1
6 8616 1 1 91 GLN CD C 25.062 -3.919 -3.142 1.00 . A A . 91 GLN CD 1 1
6 8617 1 1 91 GLN CG C 26.258 -3.556 -2.284 1.00 . A A . 91 GLN CG 1 1
6 8618 1 1 91 GLN H H 24.360 -2.975 -0.445 1.00 . A A . 91 GLN H 1 1
6 8619 1 1 91 GLN HA H 27.058 -2.227 0.103 1.00 . A A . 91 GLN HA 1 1
6 8620 1 1 91 GLN HB2 H 25.442 -1.596 -2.368 1.00 . A A . 91 GLN HB2 1 1
6 8621 1 1 91 GLN HB3 H 27.193 -1.649 -2.231 1.00 . A A . 91 GLN HB3 1 1
6 8622 1 1 91 GLN HE21 H 25.510 -5.850 -2.996 1.00 . A A . 91 GLN HE21 1 1
6 8623 1 1 91 GLN HE22 H 24.110 -5.475 -3.936 1.00 . A A . 91 GLN HE22 1 1
6 8624 1 1 91 GLN HG2 H 27.158 -3.769 -2.841 1.00 . A A . 91 GLN HG2 1 1
6 8625 1 1 91 GLN HG3 H 26.238 -4.161 -1.390 1.00 . A A . 91 GLN HG3 1 1
6 8626 1 1 91 GLN N N 25.032 -2.611 0.168 1.00 . A A . 91 GLN N 1 1
6 8627 1 1 91 GLN NE2 N 24.875 -5.211 -3.382 1.00 . A A . 91 GLN NE2 1 1
6 8628 1 1 91 GLN O O 26.997 0.308 0.217 1.00 . A A . 91 GLN O 1 1
6 8629 1 1 91 GLN OE1 O 24.314 -3.047 -3.588 1.00 . A A . 91 GLN OE1 1 1
6 8630 1 1 92 ALA C C 24.190 1.779 1.559 1.00 . A A . 92 ALA C 1 1
6 8631 1 1 92 ALA CA C 24.517 1.538 0.087 1.00 . A A . 92 ALA CA 1 1
6 8632 1 1 92 ALA CB C 23.378 2.025 -0.797 1.00 . A A . 92 ALA CB 1 1
6 8633 1 1 92 ALA H H 24.044 -0.465 -0.410 1.00 . A A . 92 ALA H 1 1
6 8634 1 1 92 ALA HA H 25.403 2.099 -0.169 1.00 . A A . 92 ALA HA 1 1
6 8635 1 1 92 ALA HB1 H 23.152 1.273 -1.539 1.00 . A A . 92 ALA HB1 1 1
6 8636 1 1 92 ALA HB2 H 23.671 2.939 -1.290 1.00 . A A . 92 ALA HB2 1 1
6 8637 1 1 92 ALA HB3 H 22.501 2.207 -0.191 1.00 . A A . 92 ALA HB3 1 1
6 8638 1 1 92 ALA N N 24.786 0.128 -0.167 1.00 . A A . 92 ALA N 1 1
6 8639 1 1 92 ALA O O 24.998 2.442 2.243 1.00 . A A . 92 ALA O 1 1
6 8640 1 1 92 ALA OXT O 23.129 1.302 2.014 1.00 . A A . 92 ALA OXT 1 1
7 8641 1 1 1 GLY C C -29.473 -34.661 11.193 1.00 . A A . 1 GLY C 1 1
7 8642 1 1 1 GLY CA C -28.169 -35.356 10.850 1.00 . A A . 1 GLY CA 1 1
7 8643 1 1 1 GLY H1 H -28.184 -37.383 10.347 1.00 . A A . 1 GLY H1 1 1
7 8644 1 1 1 GLY H2 H -27.686 -36.371 9.088 1.00 . A A . 1 GLY H2 1 1
7 8645 1 1 1 GLY H3 H -29.323 -36.460 9.502 1.00 . A A . 1 GLY H3 1 1
7 8646 1 1 1 GLY HA2 H -27.736 -35.753 11.756 1.00 . A A . 1 GLY HA2 1 1
7 8647 1 1 1 GLY HA3 H -27.488 -34.634 10.425 1.00 . A A . 1 GLY HA3 1 1
7 8648 1 1 1 GLY N N -28.354 -36.471 9.878 1.00 . A A . 1 GLY N 1 1
7 8649 1 1 1 GLY O O -29.617 -33.462 10.959 1.00 . A A . 1 GLY O 1 1
7 8650 1 1 2 PRO C C -31.606 -33.592 13.026 1.00 . A A . 2 PRO C 1 1
7 8651 1 1 2 PRO CA C -31.749 -34.817 12.125 1.00 . A A . 2 PRO CA 1 1
7 8652 1 1 2 PRO CB C -32.440 -35.954 12.882 1.00 . A A . 2 PRO CB 1 1
7 8653 1 1 2 PRO CD C -30.370 -36.830 12.069 1.00 . A A . 2 PRO CD 1 1
7 8654 1 1 2 PRO CG C -31.796 -37.197 12.376 1.00 . A A . 2 PRO CG 1 1
7 8655 1 1 2 PRO HA H -32.329 -34.556 11.253 1.00 . A A . 2 PRO HA 1 1
7 8656 1 1 2 PRO HB2 H -32.281 -35.830 13.944 1.00 . A A . 2 PRO HB2 1 1
7 8657 1 1 2 PRO HB3 H -33.497 -35.943 12.666 1.00 . A A . 2 PRO HB3 1 1
7 8658 1 1 2 PRO HD2 H -29.742 -37.003 12.929 1.00 . A A . 2 PRO HD2 1 1
7 8659 1 1 2 PRO HD3 H -30.012 -37.391 11.219 1.00 . A A . 2 PRO HD3 1 1
7 8660 1 1 2 PRO HG2 H -31.830 -37.964 13.136 1.00 . A A . 2 PRO HG2 1 1
7 8661 1 1 2 PRO HG3 H -32.298 -37.533 11.480 1.00 . A A . 2 PRO HG3 1 1
7 8662 1 1 2 PRO N N -30.450 -35.391 11.754 1.00 . A A . 2 PRO N 1 1
7 8663 1 1 2 PRO O O -32.308 -32.597 12.847 1.00 . A A . 2 PRO O 1 1
7 8664 1 1 3 LEU C C -29.758 -31.414 14.234 1.00 . A A . 3 LEU C 1 1
7 8665 1 1 3 LEU CA C -30.467 -32.572 14.924 1.00 . A A . 3 LEU CA 1 1
7 8666 1 1 3 LEU CB C -29.640 -33.045 16.123 1.00 . A A . 3 LEU CB 1 1
7 8667 1 1 3 LEU CD1 C -27.205 -33.284 16.695 1.00 . A A . 3 LEU CD1 1 1
7 8668 1 1 3 LEU CD2 C -28.490 -35.261 15.844 1.00 . A A . 3 LEU CD2 1 1
7 8669 1 1 3 LEU CG C -28.325 -33.748 15.772 1.00 . A A . 3 LEU CG 1 1
7 8670 1 1 3 LEU H H -30.171 -34.495 14.086 1.00 . A A . 3 LEU H 1 1
7 8671 1 1 3 LEU HA H -31.430 -32.231 15.275 1.00 . A A . 3 LEU HA 1 1
7 8672 1 1 3 LEU HB2 H -29.412 -32.183 16.734 1.00 . A A . 3 LEU HB2 1 1
7 8673 1 1 3 LEU HB3 H -30.243 -33.727 16.704 1.00 . A A . 3 LEU HB3 1 1
7 8674 1 1 3 LEU HD11 H -26.664 -34.142 17.067 1.00 . A A . 3 LEU HD11 1 1
7 8675 1 1 3 LEU HD12 H -27.627 -32.736 17.526 1.00 . A A . 3 LEU HD12 1 1
7 8676 1 1 3 LEU HD13 H -26.531 -32.643 16.146 1.00 . A A . 3 LEU HD13 1 1
7 8677 1 1 3 LEU HD21 H -27.727 -35.679 16.485 1.00 . A A . 3 LEU HD21 1 1
7 8678 1 1 3 LEU HD22 H -28.393 -35.680 14.852 1.00 . A A . 3 LEU HD22 1 1
7 8679 1 1 3 LEU HD23 H -29.464 -35.501 16.241 1.00 . A A . 3 LEU HD23 1 1
7 8680 1 1 3 LEU HG H -28.046 -33.491 14.763 1.00 . A A . 3 LEU HG 1 1
7 8681 1 1 3 LEU N N -30.697 -33.675 13.993 1.00 . A A . 3 LEU N 1 1
7 8682 1 1 3 LEU O O -30.065 -30.248 14.484 1.00 . A A . 3 LEU O 1 1
7 8683 1 1 4 GLY C C -28.470 -30.638 11.197 1.00 . A A . 4 GLY C 1 1
7 8684 1 1 4 GLY CA C -28.072 -30.717 12.655 1.00 . A A . 4 GLY CA 1 1
7 8685 1 1 4 GLY H H -28.610 -32.686 13.205 1.00 . A A . 4 GLY H 1 1
7 8686 1 1 4 GLY HA2 H -28.261 -29.762 13.123 1.00 . A A . 4 GLY HA2 1 1
7 8687 1 1 4 GLY HA3 H -27.017 -30.937 12.719 1.00 . A A . 4 GLY HA3 1 1
7 8688 1 1 4 GLY N N -28.809 -31.741 13.366 1.00 . A A . 4 GLY N 1 1
7 8689 1 1 4 GLY O O -28.212 -31.562 10.432 1.00 . A A . 4 GLY O 1 1
7 8690 1 1 5 SER C C -28.477 -28.599 8.629 1.00 . A A . 5 SER C 1 1
7 8691 1 1 5 SER CA C -29.542 -29.336 9.441 1.00 . A A . 5 SER CA 1 1
7 8692 1 1 5 SER CB C -30.857 -28.554 9.418 1.00 . A A . 5 SER CB 1 1
7 8693 1 1 5 SER H H -29.280 -28.833 11.480 1.00 . A A . 5 SER H 1 1
7 8694 1 1 5 SER HA H -29.706 -30.309 9.004 1.00 . A A . 5 SER HA 1 1
7 8695 1 1 5 SER HB2 H -30.898 -27.947 8.526 1.00 . A A . 5 SER HB2 1 1
7 8696 1 1 5 SER HB3 H -31.684 -29.247 9.421 1.00 . A A . 5 SER HB3 1 1
7 8697 1 1 5 SER HG H -31.324 -28.206 11.289 1.00 . A A . 5 SER HG 1 1
7 8698 1 1 5 SER N N -29.102 -29.533 10.818 1.00 . A A . 5 SER N 1 1
7 8699 1 1 5 SER O O -28.304 -27.389 8.776 1.00 . A A . 5 SER O 1 1
7 8700 1 1 5 SER OG O -30.966 -27.708 10.551 1.00 . A A . 5 SER OG 1 1
7 8701 1 1 6 PRO C C -27.229 -27.653 5.987 1.00 . A A . 6 PRO C 1 1
7 8702 1 1 6 PRO CA C -26.692 -28.723 6.928 1.00 . A A . 6 PRO CA 1 1
7 8703 1 1 6 PRO CB C -26.144 -29.908 6.122 1.00 . A A . 6 PRO CB 1 1
7 8704 1 1 6 PRO CD C -27.873 -30.766 7.515 1.00 . A A . 6 PRO CD 1 1
7 8705 1 1 6 PRO CG C -26.560 -31.117 6.883 1.00 . A A . 6 PRO CG 1 1
7 8706 1 1 6 PRO HA H -25.903 -28.303 7.533 1.00 . A A . 6 PRO HA 1 1
7 8707 1 1 6 PRO HB2 H -26.571 -29.900 5.129 1.00 . A A . 6 PRO HB2 1 1
7 8708 1 1 6 PRO HB3 H -25.068 -29.835 6.056 1.00 . A A . 6 PRO HB3 1 1
7 8709 1 1 6 PRO HD2 H -28.688 -30.975 6.837 1.00 . A A . 6 PRO HD2 1 1
7 8710 1 1 6 PRO HD3 H -28.002 -31.303 8.439 1.00 . A A . 6 PRO HD3 1 1
7 8711 1 1 6 PRO HG2 H -26.678 -31.955 6.209 1.00 . A A . 6 PRO HG2 1 1
7 8712 1 1 6 PRO HG3 H -25.827 -31.345 7.642 1.00 . A A . 6 PRO HG3 1 1
7 8713 1 1 6 PRO N N -27.743 -29.319 7.758 1.00 . A A . 6 PRO N 1 1
7 8714 1 1 6 PRO O O -28.220 -27.864 5.288 1.00 . A A . 6 PRO O 1 1
7 8715 1 1 7 ARG C C -26.179 -25.428 3.804 1.00 . A A . 7 ARG C 1 1
7 8716 1 1 7 ARG CA C -26.966 -25.401 5.110 1.00 . A A . 7 ARG CA 1 1
7 8717 1 1 7 ARG CB C -26.755 -24.062 5.823 1.00 . A A . 7 ARG CB 1 1
7 8718 1 1 7 ARG CD C -28.892 -23.392 6.964 1.00 . A A . 7 ARG CD 1 1
7 8719 1 1 7 ARG CG C -27.491 -23.952 7.149 1.00 . A A . 7 ARG CG 1 1
7 8720 1 1 7 ARG CZ C -30.738 -24.884 6.265 1.00 . A A . 7 ARG CZ 1 1
7 8721 1 1 7 ARG H H -25.777 -26.399 6.546 1.00 . A A . 7 ARG H 1 1
7 8722 1 1 7 ARG HA H -28.015 -25.520 4.887 1.00 . A A . 7 ARG HA 1 1
7 8723 1 1 7 ARG HB2 H -25.700 -23.930 6.010 1.00 . A A . 7 ARG HB2 1 1
7 8724 1 1 7 ARG HB3 H -27.099 -23.266 5.177 1.00 . A A . 7 ARG HB3 1 1
7 8725 1 1 7 ARG HD2 H -29.405 -23.424 7.912 1.00 . A A . 7 ARG HD2 1 1
7 8726 1 1 7 ARG HD3 H -28.814 -22.366 6.636 1.00 . A A . 7 ARG HD3 1 1
7 8727 1 1 7 ARG HE H -29.359 -24.111 5.046 1.00 . A A . 7 ARG HE 1 1
7 8728 1 1 7 ARG HG2 H -27.562 -24.934 7.592 1.00 . A A . 7 ARG HG2 1 1
7 8729 1 1 7 ARG HG3 H -26.935 -23.299 7.803 1.00 . A A . 7 ARG HG3 1 1
7 8730 1 1 7 ARG HH11 H -30.742 -24.455 8.242 1.00 . A A . 7 ARG HH11 1 1
7 8731 1 1 7 ARG HH12 H -32.005 -25.510 7.710 1.00 . A A . 7 ARG HH12 1 1
7 8732 1 1 7 ARG HH21 H -31.026 -25.501 4.361 1.00 . A A . 7 ARG HH21 1 1
7 8733 1 1 7 ARG HH22 H -32.165 -26.104 5.518 1.00 . A A . 7 ARG HH22 1 1
7 8734 1 1 7 ARG N N -26.563 -26.504 5.970 1.00 . A A . 7 ARG N 1 1
7 8735 1 1 7 ARG NE N -29.662 -24.149 5.977 1.00 . A A . 7 ARG NE 1 1
7 8736 1 1 7 ARG NH1 N -31.198 -24.956 7.508 1.00 . A A . 7 ARG NH1 1 1
7 8737 1 1 7 ARG NH2 N -31.361 -25.551 5.302 1.00 . A A . 7 ARG NH2 1 1
7 8738 1 1 7 ARG O O -25.009 -25.809 3.782 1.00 . A A . 7 ARG O 1 1
7 8739 1 1 8 ASN C C -25.330 -23.768 1.225 1.00 . A A . 8 ASN C 1 1
7 8740 1 1 8 ASN CA C -26.186 -25.016 1.408 1.00 . A A . 8 ASN CA 1 1
7 8741 1 1 8 ASN CB C -27.238 -25.093 0.301 1.00 . A A . 8 ASN CB 1 1
7 8742 1 1 8 ASN CG C -27.450 -26.511 -0.189 1.00 . A A . 8 ASN CG 1 1
7 8743 1 1 8 ASN H H -27.761 -24.739 2.795 1.00 . A A . 8 ASN H 1 1
7 8744 1 1 8 ASN HA H -25.549 -25.885 1.346 1.00 . A A . 8 ASN HA 1 1
7 8745 1 1 8 ASN HB2 H -28.177 -24.717 0.678 1.00 . A A . 8 ASN HB2 1 1
7 8746 1 1 8 ASN HB3 H -26.919 -24.487 -0.535 1.00 . A A . 8 ASN HB3 1 1
7 8747 1 1 8 ASN HD21 H -25.587 -26.577 -0.878 1.00 . A A . 8 ASN HD21 1 1
7 8748 1 1 8 ASN HD22 H -26.524 -28.009 -1.113 1.00 . A A . 8 ASN HD22 1 1
7 8749 1 1 8 ASN N N -26.827 -25.028 2.717 1.00 . A A . 8 ASN N 1 1
7 8750 1 1 8 ASN ND2 N -26.416 -27.090 -0.788 1.00 . A A . 8 ASN ND2 1 1
7 8751 1 1 8 ASN O O -25.485 -22.782 1.944 1.00 . A A . 8 ASN O 1 1
7 8752 1 1 8 ASN OD1 O -28.531 -27.080 -0.030 1.00 . A A . 8 ASN OD1 1 1
7 8753 1 1 9 ALA C C -24.262 -21.630 -0.841 1.00 . A A . 9 ALA C 1 1
7 8754 1 1 9 ALA CA C -23.541 -22.699 -0.031 1.00 . A A . 9 ALA CA 1 1
7 8755 1 1 9 ALA CB C -22.301 -23.179 -0.770 1.00 . A A . 9 ALA CB 1 1
7 8756 1 1 9 ALA H H -24.349 -24.636 -0.285 1.00 . A A . 9 ALA H 1 1
7 8757 1 1 9 ALA HA H -23.228 -22.274 0.912 1.00 . A A . 9 ALA HA 1 1
7 8758 1 1 9 ALA HB1 H -21.806 -22.335 -1.227 1.00 . A A . 9 ALA HB1 1 1
7 8759 1 1 9 ALA HB2 H -22.589 -23.885 -1.534 1.00 . A A . 9 ALA HB2 1 1
7 8760 1 1 9 ALA HB3 H -21.629 -23.657 -0.073 1.00 . A A . 9 ALA HB3 1 1
7 8761 1 1 9 ALA N N -24.424 -23.822 0.254 1.00 . A A . 9 ALA N 1 1
7 8762 1 1 9 ALA O O -24.628 -21.852 -1.995 1.00 . A A . 9 ALA O 1 1
7 8763 1 1 10 ASN C C -24.178 -18.247 -1.246 1.00 . A A . 10 ASN C 1 1
7 8764 1 1 10 ASN CA C -25.153 -19.365 -0.895 1.00 . A A . 10 ASN CA 1 1
7 8765 1 1 10 ASN CB C -26.273 -18.818 -0.007 1.00 . A A . 10 ASN CB 1 1
7 8766 1 1 10 ASN CG C -27.504 -18.428 -0.801 1.00 . A A . 10 ASN CG 1 1
7 8767 1 1 10 ASN H H -24.159 -20.351 0.693 1.00 . A A . 10 ASN H 1 1
7 8768 1 1 10 ASN HA H -25.586 -19.748 -1.807 1.00 . A A . 10 ASN HA 1 1
7 8769 1 1 10 ASN HB2 H -26.554 -19.573 0.712 1.00 . A A . 10 ASN HB2 1 1
7 8770 1 1 10 ASN HB3 H -25.912 -17.946 0.517 1.00 . A A . 10 ASN HB3 1 1
7 8771 1 1 10 ASN HD21 H -26.726 -16.637 -1.180 1.00 . A A . 10 ASN HD21 1 1
7 8772 1 1 10 ASN HD22 H -28.292 -16.931 -1.846 1.00 . A A . 10 ASN HD22 1 1
7 8773 1 1 10 ASN N N -24.470 -20.468 -0.229 1.00 . A A . 10 ASN N 1 1
7 8774 1 1 10 ASN ND2 N -27.508 -17.209 -1.330 1.00 . A A . 10 ASN ND2 1 1
7 8775 1 1 10 ASN O O -24.362 -17.540 -2.236 1.00 . A A . 10 ASN O 1 1
7 8776 1 1 10 ASN OD1 O -28.443 -19.213 -0.936 1.00 . A A . 10 ASN OD1 1 1
7 8777 1 1 11 ASP C C -21.169 -17.466 -1.756 1.00 . A A . 11 ASP C 1 1
7 8778 1 1 11 ASP CA C -22.145 -17.053 -0.659 1.00 . A A . 11 ASP CA 1 1
7 8779 1 1 11 ASP CB C -21.382 -16.752 0.634 1.00 . A A . 11 ASP CB 1 1
7 8780 1 1 11 ASP CG C -21.879 -15.494 1.319 1.00 . A A . 11 ASP CG 1 1
7 8781 1 1 11 ASP H H -23.048 -18.684 0.346 1.00 . A A . 11 ASP H 1 1
7 8782 1 1 11 ASP HA H -22.664 -16.161 -0.975 1.00 . A A . 11 ASP HA 1 1
7 8783 1 1 11 ASP HB2 H -21.499 -17.580 1.315 1.00 . A A . 11 ASP HB2 1 1
7 8784 1 1 11 ASP HB3 H -20.333 -16.625 0.405 1.00 . A A . 11 ASP HB3 1 1
7 8785 1 1 11 ASP N N -23.143 -18.091 -0.429 1.00 . A A . 11 ASP N 1 1
7 8786 1 1 11 ASP O O -20.416 -18.427 -1.601 1.00 . A A . 11 ASP O 1 1
7 8787 1 1 11 ASP OD1 O -22.027 -14.462 0.631 1.00 . A A . 11 ASP OD1 1 1
7 8788 1 1 11 ASP OD2 O -22.119 -15.541 2.543 1.00 . A A . 11 ASP OD2 1 1
7 8789 1 1 12 ASN C C -18.964 -16.303 -3.815 1.00 . A A . 12 ASN C 1 1
7 8790 1 1 12 ASN CA C -20.299 -17.023 -3.984 1.00 . A A . 12 ASN CA 1 1
7 8791 1 1 12 ASN CB C -20.955 -16.609 -5.304 1.00 . A A . 12 ASN CB 1 1
7 8792 1 1 12 ASN CG C -21.374 -17.804 -6.140 1.00 . A A . 12 ASN CG 1 1
7 8793 1 1 12 ASN H H -21.807 -15.978 -2.930 1.00 . A A . 12 ASN H 1 1
7 8794 1 1 12 ASN HA H -20.121 -18.088 -3.999 1.00 . A A . 12 ASN HA 1 1
7 8795 1 1 12 ASN HB2 H -21.832 -16.017 -5.092 1.00 . A A . 12 ASN HB2 1 1
7 8796 1 1 12 ASN HB3 H -20.256 -16.018 -5.878 1.00 . A A . 12 ASN HB3 1 1
7 8797 1 1 12 ASN HD21 H -22.638 -18.387 -4.720 1.00 . A A . 12 ASN HD21 1 1
7 8798 1 1 12 ASN HD22 H -22.577 -19.386 -6.128 1.00 . A A . 12 ASN HD22 1 1
7 8799 1 1 12 ASN N N -21.186 -16.733 -2.864 1.00 . A A . 12 ASN N 1 1
7 8800 1 1 12 ASN ND2 N -22.289 -18.607 -5.609 1.00 . A A . 12 ASN ND2 1 1
7 8801 1 1 12 ASN O O -18.821 -15.439 -2.950 1.00 . A A . 12 ASN O 1 1
7 8802 1 1 12 ASN OD1 O -20.880 -18.002 -7.249 1.00 . A A . 12 ASN OD1 1 1
7 8803 1 1 13 ASN C C -16.388 -15.221 -5.830 1.00 . A A . 13 ASN C 1 1
7 8804 1 1 13 ASN CA C -16.666 -16.051 -4.580 1.00 . A A . 13 ASN CA 1 1
7 8805 1 1 13 ASN CB C -15.590 -17.128 -4.421 1.00 . A A . 13 ASN CB 1 1
7 8806 1 1 13 ASN CG C -14.457 -16.683 -3.516 1.00 . A A . 13 ASN CG 1 1
7 8807 1 1 13 ASN H H -18.161 -17.360 -5.310 1.00 . A A . 13 ASN H 1 1
7 8808 1 1 13 ASN HA H -16.641 -15.401 -3.718 1.00 . A A . 13 ASN HA 1 1
7 8809 1 1 13 ASN HB2 H -16.037 -18.015 -3.998 1.00 . A A . 13 ASN HB2 1 1
7 8810 1 1 13 ASN HB3 H -15.179 -17.363 -5.392 1.00 . A A . 13 ASN HB3 1 1
7 8811 1 1 13 ASN HD21 H -13.937 -18.575 -3.192 1.00 . A A . 13 ASN HD21 1 1
7 8812 1 1 13 ASN HD22 H -12.977 -17.384 -2.388 1.00 . A A . 13 ASN HD22 1 1
7 8813 1 1 13 ASN N N -17.988 -16.664 -4.642 1.00 . A A . 13 ASN N 1 1
7 8814 1 1 13 ASN ND2 N -13.715 -17.644 -2.978 1.00 . A A . 13 ASN ND2 1 1
7 8815 1 1 13 ASN O O -16.392 -15.743 -6.945 1.00 . A A . 13 ASN O 1 1
7 8816 1 1 13 ASN OD1 O -14.251 -15.488 -3.302 1.00 . A A . 13 ASN OD1 1 1
7 8817 1 1 14 GLN C C -14.372 -13.026 -7.081 1.00 . A A . 14 GLN C 1 1
7 8818 1 1 14 GLN CA C -15.862 -13.031 -6.754 1.00 . A A . 14 GLN CA 1 1
7 8819 1 1 14 GLN CB C -16.327 -11.610 -6.426 1.00 . A A . 14 GLN CB 1 1
7 8820 1 1 14 GLN CD C -18.695 -12.135 -5.733 1.00 . A A . 14 GLN CD 1 1
7 8821 1 1 14 GLN CG C -17.804 -11.375 -6.694 1.00 . A A . 14 GLN CG 1 1
7 8822 1 1 14 GLN H H -16.153 -13.570 -4.727 1.00 . A A . 14 GLN H 1 1
7 8823 1 1 14 GLN HA H -16.406 -13.389 -7.615 1.00 . A A . 14 GLN HA 1 1
7 8824 1 1 14 GLN HB2 H -16.138 -11.414 -5.381 1.00 . A A . 14 GLN HB2 1 1
7 8825 1 1 14 GLN HB3 H -15.759 -10.911 -7.023 1.00 . A A . 14 GLN HB3 1 1
7 8826 1 1 14 GLN HE21 H -18.714 -13.703 -6.955 1.00 . A A . 14 GLN HE21 1 1
7 8827 1 1 14 GLN HE22 H -19.622 -13.878 -5.496 1.00 . A A . 14 GLN HE22 1 1
7 8828 1 1 14 GLN HG2 H -18.011 -10.319 -6.596 1.00 . A A . 14 GLN HG2 1 1
7 8829 1 1 14 GLN HG3 H -18.030 -11.692 -7.702 1.00 . A A . 14 GLN HG3 1 1
7 8830 1 1 14 GLN N N -16.144 -13.929 -5.639 1.00 . A A . 14 GLN N 1 1
7 8831 1 1 14 GLN NE2 N -19.046 -13.362 -6.098 1.00 . A A . 14 GLN NE2 1 1
7 8832 1 1 14 GLN O O -13.635 -12.145 -6.642 1.00 . A A . 14 GLN O 1 1
7 8833 1 1 14 GLN OE1 O -19.063 -11.626 -4.675 1.00 . A A . 14 GLN OE1 1 1
7 8834 1 1 15 PHE C C -12.206 -13.245 -9.434 1.00 . A A . 15 PHE C 1 1
7 8835 1 1 15 PHE CA C -12.530 -14.125 -8.227 1.00 . A A . 15 PHE CA 1 1
7 8836 1 1 15 PHE CB C -12.175 -15.584 -8.524 1.00 . A A . 15 PHE CB 1 1
7 8837 1 1 15 PHE CD1 C -10.929 -16.307 -6.472 1.00 . A A . 15 PHE CD1 1 1
7 8838 1 1 15 PHE CD2 C -9.750 -16.220 -8.543 1.00 . A A . 15 PHE CD2 1 1
7 8839 1 1 15 PHE CE1 C -9.781 -16.734 -5.833 1.00 . A A . 15 PHE CE1 1 1
7 8840 1 1 15 PHE CE2 C -8.600 -16.648 -7.910 1.00 . A A . 15 PHE CE2 1 1
7 8841 1 1 15 PHE CG C -10.927 -16.049 -7.833 1.00 . A A . 15 PHE CG 1 1
7 8842 1 1 15 PHE CZ C -8.614 -16.902 -6.553 1.00 . A A . 15 PHE CZ 1 1
7 8843 1 1 15 PHE H H -14.569 -14.693 -8.166 1.00 . A A . 15 PHE H 1 1
7 8844 1 1 15 PHE HA H -11.940 -13.788 -7.388 1.00 . A A . 15 PHE HA 1 1
7 8845 1 1 15 PHE HB2 H -12.987 -16.218 -8.200 1.00 . A A . 15 PHE HB2 1 1
7 8846 1 1 15 PHE HB3 H -12.032 -15.703 -9.588 1.00 . A A . 15 PHE HB3 1 1
7 8847 1 1 15 PHE HD1 H -11.841 -16.175 -5.910 1.00 . A A . 15 PHE HD1 1 1
7 8848 1 1 15 PHE HD2 H -9.738 -16.021 -9.605 1.00 . A A . 15 PHE HD2 1 1
7 8849 1 1 15 PHE HE1 H -9.796 -16.933 -4.772 1.00 . A A . 15 PHE HE1 1 1
7 8850 1 1 15 PHE HE2 H -7.688 -16.779 -8.476 1.00 . A A . 15 PHE HE2 1 1
7 8851 1 1 15 PHE HZ H -7.716 -17.235 -6.055 1.00 . A A . 15 PHE HZ 1 1
7 8852 1 1 15 PHE N N -13.935 -14.017 -7.849 1.00 . A A . 15 PHE N 1 1
7 8853 1 1 15 PHE O O -11.040 -12.958 -9.704 1.00 . A A . 15 PHE O 1 1
7 8854 1 1 16 TYR C C -12.927 -10.509 -10.948 1.00 . A A . 16 TYR C 1 1
7 8855 1 1 16 TYR CA C -13.053 -11.981 -11.337 1.00 . A A . 16 TYR CA 1 1
7 8856 1 1 16 TYR CB C -14.220 -12.167 -12.309 1.00 . A A . 16 TYR CB 1 1
7 8857 1 1 16 TYR CD1 C -13.762 -10.326 -13.976 1.00 . A A . 16 TYR CD1 1 1
7 8858 1 1 16 TYR CD2 C -13.828 -12.572 -14.773 1.00 . A A . 16 TYR CD2 1 1
7 8859 1 1 16 TYR CE1 C -13.500 -9.876 -15.256 1.00 . A A . 16 TYR CE1 1 1
7 8860 1 1 16 TYR CE2 C -13.565 -12.130 -16.056 1.00 . A A . 16 TYR CE2 1 1
7 8861 1 1 16 TYR CG C -13.932 -11.680 -13.713 1.00 . A A . 16 TYR CG 1 1
7 8862 1 1 16 TYR CZ C -13.401 -10.781 -16.292 1.00 . A A . 16 TYR CZ 1 1
7 8863 1 1 16 TYR H H -14.145 -13.085 -9.898 1.00 . A A . 16 TYR H 1 1
7 8864 1 1 16 TYR HA H -12.140 -12.291 -11.824 1.00 . A A . 16 TYR HA 1 1
7 8865 1 1 16 TYR HB2 H -14.466 -13.217 -12.368 1.00 . A A . 16 TYR HB2 1 1
7 8866 1 1 16 TYR HB3 H -15.077 -11.624 -11.937 1.00 . A A . 16 TYR HB3 1 1
7 8867 1 1 16 TYR HD1 H -13.839 -9.619 -13.163 1.00 . A A . 16 TYR HD1 1 1
7 8868 1 1 16 TYR HD2 H -13.958 -13.628 -14.585 1.00 . A A . 16 TYR HD2 1 1
7 8869 1 1 16 TYR HE1 H -13.372 -8.819 -15.441 1.00 . A A . 16 TYR HE1 1 1
7 8870 1 1 16 TYR HE2 H -13.489 -12.839 -16.866 1.00 . A A . 16 TYR HE2 1 1
7 8871 1 1 16 TYR HH H -13.358 -9.405 -17.641 1.00 . A A . 16 TYR HH 1 1
7 8872 1 1 16 TYR N N -13.239 -12.824 -10.159 1.00 . A A . 16 TYR N 1 1
7 8873 1 1 16 TYR O O -12.017 -9.814 -11.398 1.00 . A A . 16 TYR O 1 1
7 8874 1 1 16 TYR OH O -13.139 -10.337 -17.570 1.00 . A A . 16 TYR OH 1 1
7 8875 1 1 17 GLN C C -12.737 -8.405 -8.640 1.00 . A A . 17 GLN C 1 1
7 8876 1 1 17 GLN CA C -13.844 -8.654 -9.661 1.00 . A A . 17 GLN CA 1 1
7 8877 1 1 17 GLN CB C -15.199 -8.288 -9.051 1.00 . A A . 17 GLN CB 1 1
7 8878 1 1 17 GLN CD C -17.639 -8.006 -9.628 1.00 . A A . 17 GLN CD 1 1
7 8879 1 1 17 GLN CG C -16.206 -7.772 -10.064 1.00 . A A . 17 GLN CG 1 1
7 8880 1 1 17 GLN H H -14.550 -10.647 -9.788 1.00 . A A . 17 GLN H 1 1
7 8881 1 1 17 GLN HA H -13.669 -8.027 -10.523 1.00 . A A . 17 GLN HA 1 1
7 8882 1 1 17 GLN HB2 H -15.616 -9.165 -8.577 1.00 . A A . 17 GLN HB2 1 1
7 8883 1 1 17 GLN HB3 H -15.050 -7.523 -8.304 1.00 . A A . 17 GLN HB3 1 1
7 8884 1 1 17 GLN HE21 H -18.261 -6.513 -10.783 1.00 . A A . 17 GLN HE21 1 1
7 8885 1 1 17 GLN HE22 H -19.490 -7.334 -9.887 1.00 . A A . 17 GLN HE22 1 1
7 8886 1 1 17 GLN HG2 H -16.056 -6.711 -10.195 1.00 . A A . 17 GLN HG2 1 1
7 8887 1 1 17 GLN HG3 H -16.043 -8.278 -11.005 1.00 . A A . 17 GLN HG3 1 1
7 8888 1 1 17 GLN N N -13.849 -10.043 -10.110 1.00 . A A . 17 GLN N 1 1
7 8889 1 1 17 GLN NE2 N -18.556 -7.203 -10.152 1.00 . A A . 17 GLN NE2 1 1
7 8890 1 1 17 GLN O O -12.308 -7.267 -8.445 1.00 . A A . 17 GLN O 1 1
7 8891 1 1 17 GLN OE1 O -17.917 -8.900 -8.827 1.00 . A A . 17 GLN OE1 1 1
7 8892 1 1 18 GLN C C -9.888 -9.014 -7.624 1.00 . A A . 18 GLN C 1 1
7 8893 1 1 18 GLN CA C -11.229 -9.355 -6.981 1.00 . A A . 18 GLN CA 1 1
7 8894 1 1 18 GLN CB C -11.107 -10.655 -6.184 1.00 . A A . 18 GLN CB 1 1
7 8895 1 1 18 GLN CD C -10.564 -9.508 -4.001 1.00 . A A . 18 GLN CD 1 1
7 8896 1 1 18 GLN CG C -10.145 -10.561 -5.010 1.00 . A A . 18 GLN CG 1 1
7 8897 1 1 18 GLN H H -12.666 -10.350 -8.177 1.00 . A A . 18 GLN H 1 1
7 8898 1 1 18 GLN HA H -11.503 -8.556 -6.307 1.00 . A A . 18 GLN HA 1 1
7 8899 1 1 18 GLN HB2 H -12.079 -10.921 -5.802 1.00 . A A . 18 GLN HB2 1 1
7 8900 1 1 18 GLN HB3 H -10.761 -11.437 -6.844 1.00 . A A . 18 GLN HB3 1 1
7 8901 1 1 18 GLN HE21 H -8.679 -9.288 -3.408 1.00 . A A . 18 GLN HE21 1 1
7 8902 1 1 18 GLN HE22 H -9.841 -8.293 -2.605 1.00 . A A . 18 GLN HE22 1 1
7 8903 1 1 18 GLN HG2 H -10.110 -11.519 -4.513 1.00 . A A . 18 GLN HG2 1 1
7 8904 1 1 18 GLN HG3 H -9.163 -10.313 -5.383 1.00 . A A . 18 GLN HG3 1 1
7 8905 1 1 18 GLN N N -12.282 -9.469 -7.985 1.00 . A A . 18 GLN N 1 1
7 8906 1 1 18 GLN NE2 N -9.596 -8.977 -3.263 1.00 . A A . 18 GLN NE2 1 1
7 8907 1 1 18 GLN O O -9.019 -8.420 -6.986 1.00 . A A . 18 GLN O 1 1
7 8908 1 1 18 GLN OE1 O -11.743 -9.176 -3.888 1.00 . A A . 18 GLN OE1 1 1
7 8909 1 1 19 LYS C C -8.286 -7.629 -9.833 1.00 . A A . 19 LYS C 1 1
7 8910 1 1 19 LYS CA C -8.477 -9.126 -9.602 1.00 . A A . 19 LYS CA 1 1
7 8911 1 1 19 LYS CB C -8.456 -9.869 -10.940 1.00 . A A . 19 LYS CB 1 1
7 8912 1 1 19 LYS CD C -7.364 -11.774 -12.171 1.00 . A A . 19 LYS CD 1 1
7 8913 1 1 19 LYS CE C -5.883 -12.105 -12.081 1.00 . A A . 19 LYS CE 1 1
7 8914 1 1 19 LYS CG C -7.909 -11.283 -10.838 1.00 . A A . 19 LYS CG 1 1
7 8915 1 1 19 LYS H H -10.446 -9.867 -9.346 1.00 . A A . 19 LYS H 1 1
7 8916 1 1 19 LYS HA H -7.665 -9.486 -8.991 1.00 . A A . 19 LYS HA 1 1
7 8917 1 1 19 LYS HB2 H -9.464 -9.922 -11.326 1.00 . A A . 19 LYS HB2 1 1
7 8918 1 1 19 LYS HB3 H -7.841 -9.317 -11.635 1.00 . A A . 19 LYS HB3 1 1
7 8919 1 1 19 LYS HD2 H -7.903 -12.663 -12.463 1.00 . A A . 19 LYS HD2 1 1
7 8920 1 1 19 LYS HD3 H -7.508 -11.003 -12.915 1.00 . A A . 19 LYS HD3 1 1
7 8921 1 1 19 LYS HE2 H -5.384 -11.320 -11.533 1.00 . A A . 19 LYS HE2 1 1
7 8922 1 1 19 LYS HE3 H -5.767 -13.040 -11.554 1.00 . A A . 19 LYS HE3 1 1
7 8923 1 1 19 LYS HG2 H -7.114 -11.299 -10.107 1.00 . A A . 19 LYS HG2 1 1
7 8924 1 1 19 LYS HG3 H -8.703 -11.943 -10.518 1.00 . A A . 19 LYS HG3 1 1
7 8925 1 1 19 LYS HZ1 H -4.220 -12.215 -13.342 1.00 . A A . 19 LYS HZ1 1 1
7 8926 1 1 19 LYS HZ2 H -5.553 -11.436 -14.034 1.00 . A A . 19 LYS HZ2 1 1
7 8927 1 1 19 LYS HZ3 H -5.548 -13.119 -13.877 1.00 . A A . 19 LYS HZ3 1 1
7 8928 1 1 19 LYS N N -9.721 -9.396 -8.887 1.00 . A A . 19 LYS N 1 1
7 8929 1 1 19 LYS NZ N -5.257 -12.227 -13.428 1.00 . A A . 19 LYS NZ 1 1
7 8930 1 1 19 LYS O O -7.180 -7.173 -10.116 1.00 . A A . 19 LYS O 1 1
7 8931 1 1 20 GLN C C -8.736 -4.736 -8.668 1.00 . A A . 20 GLN C 1 1
7 8932 1 1 20 GLN CA C -9.318 -5.425 -9.899 1.00 . A A . 20 GLN CA 1 1
7 8933 1 1 20 GLN CB C -10.717 -4.885 -10.197 1.00 . A A . 20 GLN CB 1 1
7 8934 1 1 20 GLN CD C -12.242 -4.382 -12.145 1.00 . A A . 20 GLN CD 1 1
7 8935 1 1 20 GLN CG C -10.843 -4.263 -11.577 1.00 . A A . 20 GLN CG 1 1
7 8936 1 1 20 GLN H H -10.225 -7.289 -9.478 1.00 . A A . 20 GLN H 1 1
7 8937 1 1 20 GLN HA H -8.677 -5.226 -10.745 1.00 . A A . 20 GLN HA 1 1
7 8938 1 1 20 GLN HB2 H -11.426 -5.698 -10.127 1.00 . A A . 20 GLN HB2 1 1
7 8939 1 1 20 GLN HB3 H -10.969 -4.135 -9.462 1.00 . A A . 20 GLN HB3 1 1
7 8940 1 1 20 GLN HE21 H -11.725 -3.278 -13.717 1.00 . A A . 20 GLN HE21 1 1
7 8941 1 1 20 GLN HE22 H -13.362 -3.827 -13.692 1.00 . A A . 20 GLN HE22 1 1
7 8942 1 1 20 GLN HG2 H -10.586 -3.216 -11.510 1.00 . A A . 20 GLN HG2 1 1
7 8943 1 1 20 GLN HG3 H -10.154 -4.759 -12.245 1.00 . A A . 20 GLN HG3 1 1
7 8944 1 1 20 GLN N N -9.370 -6.869 -9.707 1.00 . A A . 20 GLN N 1 1
7 8945 1 1 20 GLN NE2 N -12.465 -3.767 -13.301 1.00 . A A . 20 GLN NE2 1 1
7 8946 1 1 20 GLN O O -8.037 -3.730 -8.778 1.00 . A A . 20 GLN O 1 1
7 8947 1 1 20 GLN OE1 O -13.113 -5.021 -11.555 1.00 . A A . 20 GLN OE1 1 1
7 8948 1 1 21 ARG C C -7.025 -4.878 -6.137 1.00 . A A . 21 ARG C 1 1
7 8949 1 1 21 ARG CA C -8.541 -4.734 -6.239 1.00 . A A . 21 ARG CA 1 1
7 8950 1 1 21 ARG CB C -9.211 -5.434 -5.055 1.00 . A A . 21 ARG CB 1 1
7 8951 1 1 21 ARG CD C -11.288 -5.701 -3.663 1.00 . A A . 21 ARG CD 1 1
7 8952 1 1 21 ARG CG C -10.704 -5.163 -4.958 1.00 . A A . 21 ARG CG 1 1
7 8953 1 1 21 ARG CZ C -13.692 -5.523 -3.105 1.00 . A A . 21 ARG CZ 1 1
7 8954 1 1 21 ARG H H -9.595 -6.091 -7.475 1.00 . A A . 21 ARG H 1 1
7 8955 1 1 21 ARG HA H -8.793 -3.686 -6.214 1.00 . A A . 21 ARG HA 1 1
7 8956 1 1 21 ARG HB2 H -9.065 -6.500 -5.153 1.00 . A A . 21 ARG HB2 1 1
7 8957 1 1 21 ARG HB3 H -8.745 -5.096 -4.143 1.00 . A A . 21 ARG HB3 1 1
7 8958 1 1 21 ARG HD2 H -10.730 -6.578 -3.369 1.00 . A A . 21 ARG HD2 1 1
7 8959 1 1 21 ARG HD3 H -11.194 -4.945 -2.901 1.00 . A A . 21 ARG HD3 1 1
7 8960 1 1 21 ARG HE H -12.918 -6.749 -4.477 1.00 . A A . 21 ARG HE 1 1
7 8961 1 1 21 ARG HG2 H -10.869 -4.096 -4.998 1.00 . A A . 21 ARG HG2 1 1
7 8962 1 1 21 ARG HG3 H -11.201 -5.636 -5.792 1.00 . A A . 21 ARG HG3 1 1
7 8963 1 1 21 ARG HH11 H -12.515 -4.294 -2.009 1.00 . A A . 21 ARG HH11 1 1
7 8964 1 1 21 ARG HH12 H -14.208 -4.202 -1.665 1.00 . A A . 21 ARG HH12 1 1
7 8965 1 1 21 ARG HH21 H -15.135 -6.611 -4.008 1.00 . A A . 21 ARG HH21 1 1
7 8966 1 1 21 ARG HH22 H -15.689 -5.509 -2.793 1.00 . A A . 21 ARG HH22 1 1
7 8967 1 1 21 ARG N N -9.032 -5.288 -7.496 1.00 . A A . 21 ARG N 1 1
7 8968 1 1 21 ARG NE N -12.698 -6.064 -3.810 1.00 . A A . 21 ARG NE 1 1
7 8969 1 1 21 ARG NH1 N -13.449 -4.598 -2.184 1.00 . A A . 21 ARG NH1 1 1
7 8970 1 1 21 ARG NH2 N -14.941 -5.915 -3.320 1.00 . A A . 21 ARG NH2 1 1
7 8971 1 1 21 ARG O O -6.298 -3.885 -6.112 1.00 . A A . 21 ARG O 1 1
7 8972 1 1 22 GLN C C -4.379 -5.828 -7.184 1.00 . A A . 22 GLN C 1 1
7 8973 1 1 22 GLN CA C -5.128 -6.396 -5.983 1.00 . A A . 22 GLN CA 1 1
7 8974 1 1 22 GLN CB C -4.882 -7.904 -5.877 1.00 . A A . 22 GLN CB 1 1
7 8975 1 1 22 GLN CD C -4.074 -9.760 -4.361 1.00 . A A . 22 GLN CD 1 1
7 8976 1 1 22 GLN CG C -4.742 -8.399 -4.445 1.00 . A A . 22 GLN CG 1 1
7 8977 1 1 22 GLN H H -7.187 -6.871 -6.105 1.00 . A A . 22 GLN H 1 1
7 8978 1 1 22 GLN HA H -4.759 -5.918 -5.087 1.00 . A A . 22 GLN HA 1 1
7 8979 1 1 22 GLN HB2 H -5.710 -8.424 -6.334 1.00 . A A . 22 GLN HB2 1 1
7 8980 1 1 22 GLN HB3 H -3.975 -8.148 -6.410 1.00 . A A . 22 GLN HB3 1 1
7 8981 1 1 22 GLN HE21 H -2.610 -9.004 -3.245 1.00 . A A . 22 GLN HE21 1 1
7 8982 1 1 22 GLN HE22 H -2.494 -10.693 -3.590 1.00 . A A . 22 GLN HE22 1 1
7 8983 1 1 22 GLN HG2 H -4.149 -7.689 -3.888 1.00 . A A . 22 GLN HG2 1 1
7 8984 1 1 22 GLN HG3 H -5.726 -8.470 -4.005 1.00 . A A . 22 GLN HG3 1 1
7 8985 1 1 22 GLN N N -6.557 -6.121 -6.079 1.00 . A A . 22 GLN N 1 1
7 8986 1 1 22 GLN NE2 N -2.945 -9.825 -3.661 1.00 . A A . 22 GLN NE2 1 1
7 8987 1 1 22 GLN O O -3.169 -5.616 -7.125 1.00 . A A . 22 GLN O 1 1
7 8988 1 1 22 GLN OE1 O -4.567 -10.741 -4.915 1.00 . A A . 22 GLN OE1 1 1
7 8989 1 1 23 ALA C C -3.969 -3.626 -9.248 1.00 . A A . 23 ALA C 1 1
7 8990 1 1 23 ALA CA C -4.496 -5.039 -9.482 1.00 . A A . 23 ALA CA 1 1
7 8991 1 1 23 ALA CB C -5.498 -5.051 -10.626 1.00 . A A . 23 ALA CB 1 1
7 8992 1 1 23 ALA H H -6.063 -5.772 -8.264 1.00 . A A . 23 ALA H 1 1
7 8993 1 1 23 ALA HA H -3.668 -5.679 -9.756 1.00 . A A . 23 ALA HA 1 1
7 8994 1 1 23 ALA HB1 H -6.479 -4.807 -10.247 1.00 . A A . 23 ALA HB1 1 1
7 8995 1 1 23 ALA HB2 H -5.520 -6.032 -11.076 1.00 . A A . 23 ALA HB2 1 1
7 8996 1 1 23 ALA HB3 H -5.206 -4.321 -11.367 1.00 . A A . 23 ALA HB3 1 1
7 8997 1 1 23 ALA N N -5.102 -5.583 -8.274 1.00 . A A . 23 ALA N 1 1
7 8998 1 1 23 ALA O O -2.760 -3.412 -9.151 1.00 . A A . 23 ALA O 1 1
7 8999 1 1 24 LEU C C -3.824 -1.096 -7.582 1.00 . A A . 24 LEU C 1 1
7 9000 1 1 24 LEU CA C -4.496 -1.272 -8.940 1.00 . A A . 24 LEU CA 1 1
7 9001 1 1 24 LEU CB C -5.713 -0.354 -9.047 1.00 . A A . 24 LEU CB 1 1
7 9002 1 1 24 LEU CD1 C -4.788 1.066 -10.901 1.00 . A A . 24 LEU CD1 1 1
7 9003 1 1 24 LEU CD2 C -6.250 -0.894 -11.424 1.00 . A A . 24 LEU CD2 1 1
7 9004 1 1 24 LEU CG C -5.969 0.224 -10.438 1.00 . A A . 24 LEU CG 1 1
7 9005 1 1 24 LEU H H -5.831 -2.890 -9.245 1.00 . A A . 24 LEU H 1 1
7 9006 1 1 24 LEU HA H -3.789 -1.005 -9.709 1.00 . A A . 24 LEU HA 1 1
7 9007 1 1 24 LEU HB2 H -6.586 -0.916 -8.750 1.00 . A A . 24 LEU HB2 1 1
7 9008 1 1 24 LEU HB3 H -5.583 0.467 -8.359 1.00 . A A . 24 LEU HB3 1 1
7 9009 1 1 24 LEU HD11 H -4.797 1.138 -11.978 1.00 . A A . 24 LEU HD11 1 1
7 9010 1 1 24 LEU HD12 H -3.865 0.606 -10.579 1.00 . A A . 24 LEU HD12 1 1
7 9011 1 1 24 LEU HD13 H -4.862 2.056 -10.476 1.00 . A A . 24 LEU HD13 1 1
7 9012 1 1 24 LEU HD21 H -7.263 -1.245 -11.287 1.00 . A A . 24 LEU HD21 1 1
7 9013 1 1 24 LEU HD22 H -5.559 -1.707 -11.249 1.00 . A A . 24 LEU HD22 1 1
7 9014 1 1 24 LEU HD23 H -6.128 -0.526 -12.432 1.00 . A A . 24 LEU HD23 1 1
7 9015 1 1 24 LEU HG H -6.838 0.864 -10.399 1.00 . A A . 24 LEU HG 1 1
7 9016 1 1 24 LEU N N -4.880 -2.662 -9.159 1.00 . A A . 24 LEU N 1 1
7 9017 1 1 24 LEU O O -2.910 -0.286 -7.432 1.00 . A A . 24 LEU O 1 1
7 9018 1 1 25 GLY C C -2.210 -2.124 -5.301 1.00 . A A . 25 GLY C 1 1
7 9019 1 1 25 GLY CA C -3.683 -1.762 -5.271 1.00 . A A . 25 GLY CA 1 1
7 9020 1 1 25 GLY H H -5.007 -2.489 -6.757 1.00 . A A . 25 GLY H 1 1
7 9021 1 1 25 GLY HA2 H -3.796 -0.748 -4.909 1.00 . A A . 25 GLY HA2 1 1
7 9022 1 1 25 GLY HA3 H -4.198 -2.435 -4.602 1.00 . A A . 25 GLY HA3 1 1
7 9023 1 1 25 GLY N N -4.274 -1.859 -6.591 1.00 . A A . 25 GLY N 1 1
7 9024 1 1 25 GLY O O -1.385 -1.503 -4.622 1.00 . A A . 25 GLY O 1 1
7 9025 1 1 26 GLU C C 0.367 -2.369 -6.704 1.00 . A A . 26 GLU C 1 1
7 9026 1 1 26 GLU CA C -0.492 -3.549 -6.263 1.00 . A A . 26 GLU CA 1 1
7 9027 1 1 26 GLU CB C -0.385 -4.688 -7.283 1.00 . A A . 26 GLU CB 1 1
7 9028 1 1 26 GLU CD C 1.508 -6.236 -6.638 1.00 . A A . 26 GLU CD 1 1
7 9029 1 1 26 GLU CG C 0.007 -6.024 -6.670 1.00 . A A . 26 GLU CG 1 1
7 9030 1 1 26 GLU H H -2.571 -3.561 -6.647 1.00 . A A . 26 GLU H 1 1
7 9031 1 1 26 GLU HA H -0.145 -3.896 -5.301 1.00 . A A . 26 GLU HA 1 1
7 9032 1 1 26 GLU HB2 H -1.337 -4.806 -7.772 1.00 . A A . 26 GLU HB2 1 1
7 9033 1 1 26 GLU HB3 H 0.358 -4.426 -8.023 1.00 . A A . 26 GLU HB3 1 1
7 9034 1 1 26 GLU HG2 H -0.368 -6.067 -5.659 1.00 . A A . 26 GLU HG2 1 1
7 9035 1 1 26 GLU HG3 H -0.440 -6.816 -7.252 1.00 . A A . 26 GLU HG3 1 1
7 9036 1 1 26 GLU N N -1.874 -3.119 -6.119 1.00 . A A . 26 GLU N 1 1
7 9037 1 1 26 GLU O O 1.545 -2.278 -6.357 1.00 . A A . 26 GLU O 1 1
7 9038 1 1 26 GLU OE1 O 2.136 -6.198 -7.718 1.00 . A A . 26 GLU OE1 1 1
7 9039 1 1 26 GLU OE2 O 2.056 -6.439 -5.535 1.00 . A A . 26 GLU OE2 1 1
7 9040 1 1 27 GLN C C 0.900 0.579 -6.758 1.00 . A A . 27 GLN C 1 1
7 9041 1 1 27 GLN CA C 0.466 -0.278 -7.940 1.00 . A A . 27 GLN CA 1 1
7 9042 1 1 27 GLN CB C -0.405 0.523 -8.911 1.00 . A A . 27 GLN CB 1 1
7 9043 1 1 27 GLN CD C -0.795 1.223 -11.311 1.00 . A A . 27 GLN CD 1 1
7 9044 1 1 27 GLN CG C -0.025 0.319 -10.370 1.00 . A A . 27 GLN CG 1 1
7 9045 1 1 27 GLN H H -1.186 -1.581 -7.704 1.00 . A A . 27 GLN H 1 1
7 9046 1 1 27 GLN HA H 1.347 -0.613 -8.457 1.00 . A A . 27 GLN HA 1 1
7 9047 1 1 27 GLN HB2 H -1.433 0.222 -8.787 1.00 . A A . 27 GLN HB2 1 1
7 9048 1 1 27 GLN HB3 H -0.315 1.573 -8.679 1.00 . A A . 27 GLN HB3 1 1
7 9049 1 1 27 GLN HE21 H -0.361 2.808 -10.193 1.00 . A A . 27 GLN HE21 1 1
7 9050 1 1 27 GLN HE22 H -1.312 3.120 -11.600 1.00 . A A . 27 GLN HE22 1 1
7 9051 1 1 27 GLN HG2 H 1.029 0.520 -10.484 1.00 . A A . 27 GLN HG2 1 1
7 9052 1 1 27 GLN HG3 H -0.225 -0.708 -10.638 1.00 . A A . 27 GLN HG3 1 1
7 9053 1 1 27 GLN N N -0.240 -1.458 -7.466 1.00 . A A . 27 GLN N 1 1
7 9054 1 1 27 GLN NE2 N -0.827 2.514 -11.002 1.00 . A A . 27 GLN NE2 1 1
7 9055 1 1 27 GLN O O 1.944 1.229 -6.800 1.00 . A A . 27 GLN O 1 1
7 9056 1 1 27 GLN OE1 O -1.355 0.767 -12.309 1.00 . A A . 27 GLN OE1 1 1
7 9057 1 1 28 LEU C C 1.804 0.846 -3.973 1.00 . A A . 28 LEU C 1 1
7 9058 1 1 28 LEU CA C 0.435 1.287 -4.476 1.00 . A A . 28 LEU CA 1 1
7 9059 1 1 28 LEU CB C -0.629 1.045 -3.396 1.00 . A A . 28 LEU CB 1 1
7 9060 1 1 28 LEU CD1 C -1.595 3.301 -2.864 1.00 . A A . 28 LEU CD1 1 1
7 9061 1 1 28 LEU CD2 C -1.378 1.590 -1.056 1.00 . A A . 28 LEU CD2 1 1
7 9062 1 1 28 LEU CG C -0.762 2.145 -2.337 1.00 . A A . 28 LEU CG 1 1
7 9063 1 1 28 LEU H H -0.698 -0.014 -5.705 1.00 . A A . 28 LEU H 1 1
7 9064 1 1 28 LEU HA H 0.468 2.338 -4.720 1.00 . A A . 28 LEU HA 1 1
7 9065 1 1 28 LEU HB2 H -1.586 0.931 -3.886 1.00 . A A . 28 LEU HB2 1 1
7 9066 1 1 28 LEU HB3 H -0.393 0.119 -2.892 1.00 . A A . 28 LEU HB3 1 1
7 9067 1 1 28 LEU HD11 H -2.178 2.967 -3.709 1.00 . A A . 28 LEU HD11 1 1
7 9068 1 1 28 LEU HD12 H -0.946 4.104 -3.169 1.00 . A A . 28 LEU HD12 1 1
7 9069 1 1 28 LEU HD13 H -2.258 3.652 -2.087 1.00 . A A . 28 LEU HD13 1 1
7 9070 1 1 28 LEU HD21 H -2.327 2.076 -0.870 1.00 . A A . 28 LEU HD21 1 1
7 9071 1 1 28 LEU HD22 H -0.712 1.777 -0.225 1.00 . A A . 28 LEU HD22 1 1
7 9072 1 1 28 LEU HD23 H -1.532 0.527 -1.160 1.00 . A A . 28 LEU HD23 1 1
7 9073 1 1 28 LEU HG H 0.221 2.525 -2.097 1.00 . A A . 28 LEU HG 1 1
7 9074 1 1 28 LEU N N 0.108 0.545 -5.688 1.00 . A A . 28 LEU N 1 1
7 9075 1 1 28 LEU O O 2.568 1.638 -3.420 1.00 . A A . 28 LEU O 1 1
7 9076 1 1 29 TYR C C 4.489 -0.652 -4.784 1.00 . A A . 29 TYR C 1 1
7 9077 1 1 29 TYR CA C 3.391 -1.000 -3.776 1.00 . A A . 29 TYR CA 1 1
7 9078 1 1 29 TYR CB C 3.275 -2.521 -3.621 1.00 . A A . 29 TYR CB 1 1
7 9079 1 1 29 TYR CD1 C 5.250 -2.929 -2.093 1.00 . A A . 29 TYR CD1 1 1
7 9080 1 1 29 TYR CD2 C 5.150 -4.131 -4.151 1.00 . A A . 29 TYR CD2 1 1
7 9081 1 1 29 TYR CE1 C 6.445 -3.554 -1.783 1.00 . A A . 29 TYR CE1 1 1
7 9082 1 1 29 TYR CE2 C 6.343 -4.759 -3.847 1.00 . A A . 29 TYR CE2 1 1
7 9083 1 1 29 TYR CG C 4.583 -3.208 -3.280 1.00 . A A . 29 TYR CG 1 1
7 9084 1 1 29 TYR CZ C 6.986 -4.466 -2.664 1.00 . A A . 29 TYR CZ 1 1
7 9085 1 1 29 TYR H H 1.452 -1.009 -4.641 1.00 . A A . 29 TYR H 1 1
7 9086 1 1 29 TYR HA H 3.648 -0.569 -2.820 1.00 . A A . 29 TYR HA 1 1
7 9087 1 1 29 TYR HB2 H 2.572 -2.740 -2.831 1.00 . A A . 29 TYR HB2 1 1
7 9088 1 1 29 TYR HB3 H 2.909 -2.942 -4.546 1.00 . A A . 29 TYR HB3 1 1
7 9089 1 1 29 TYR HD1 H 4.823 -2.215 -1.404 1.00 . A A . 29 TYR HD1 1 1
7 9090 1 1 29 TYR HD2 H 4.645 -4.356 -5.078 1.00 . A A . 29 TYR HD2 1 1
7 9091 1 1 29 TYR HE1 H 6.951 -3.325 -0.854 1.00 . A A . 29 TYR HE1 1 1
7 9092 1 1 29 TYR HE2 H 6.767 -5.473 -4.536 1.00 . A A . 29 TYR HE2 1 1
7 9093 1 1 29 TYR HH H 8.854 -4.786 -2.969 1.00 . A A . 29 TYR HH 1 1
7 9094 1 1 29 TYR N N 2.109 -0.434 -4.187 1.00 . A A . 29 TYR N 1 1
7 9095 1 1 29 TYR O O 5.601 -0.292 -4.401 1.00 . A A . 29 TYR O 1 1
7 9096 1 1 29 TYR OH O 8.175 -5.088 -2.361 1.00 . A A . 29 TYR OH 1 1
7 9097 1 1 30 LYS C C 5.575 0.995 -7.071 1.00 . A A . 30 LYS C 1 1
7 9098 1 1 30 LYS CA C 5.151 -0.467 -7.123 1.00 . A A . 30 LYS CA 1 1
7 9099 1 1 30 LYS CB C 4.570 -0.776 -8.501 1.00 . A A . 30 LYS CB 1 1
7 9100 1 1 30 LYS CD C 2.789 -2.160 -9.595 1.00 . A A . 30 LYS CD 1 1
7 9101 1 1 30 LYS CE C 3.191 -2.769 -10.927 1.00 . A A . 30 LYS CE 1 1
7 9102 1 1 30 LYS CG C 3.947 -2.156 -8.609 1.00 . A A . 30 LYS CG 1 1
7 9103 1 1 30 LYS H H 3.281 -1.070 -6.322 1.00 . A A . 30 LYS H 1 1
7 9104 1 1 30 LYS HA H 6.019 -1.087 -6.959 1.00 . A A . 30 LYS HA 1 1
7 9105 1 1 30 LYS HB2 H 3.810 -0.043 -8.729 1.00 . A A . 30 LYS HB2 1 1
7 9106 1 1 30 LYS HB3 H 5.360 -0.703 -9.233 1.00 . A A . 30 LYS HB3 1 1
7 9107 1 1 30 LYS HD2 H 1.974 -2.733 -9.178 1.00 . A A . 30 LYS HD2 1 1
7 9108 1 1 30 LYS HD3 H 2.468 -1.141 -9.760 1.00 . A A . 30 LYS HD3 1 1
7 9109 1 1 30 LYS HE2 H 4.255 -2.642 -11.060 1.00 . A A . 30 LYS HE2 1 1
7 9110 1 1 30 LYS HE3 H 2.952 -3.822 -10.913 1.00 . A A . 30 LYS HE3 1 1
7 9111 1 1 30 LYS HG2 H 4.697 -2.855 -8.947 1.00 . A A . 30 LYS HG2 1 1
7 9112 1 1 30 LYS HG3 H 3.584 -2.456 -7.638 1.00 . A A . 30 LYS HG3 1 1
7 9113 1 1 30 LYS HZ1 H 3.095 -1.417 -12.517 1.00 . A A . 30 LYS HZ1 1 1
7 9114 1 1 30 LYS HZ2 H 1.617 -1.652 -11.729 1.00 . A A . 30 LYS HZ2 1 1
7 9115 1 1 30 LYS HZ3 H 2.214 -2.841 -12.773 1.00 . A A . 30 LYS HZ3 1 1
7 9116 1 1 30 LYS N N 4.178 -0.769 -6.072 1.00 . A A . 30 LYS N 1 1
7 9117 1 1 30 LYS NZ N 2.479 -2.125 -12.067 1.00 . A A . 30 LYS NZ 1 1
7 9118 1 1 30 LYS O O 6.738 1.327 -7.296 1.00 . A A . 30 LYS O 1 1
7 9119 1 1 31 LYS C C 5.899 3.600 -5.615 1.00 . A A . 31 LYS C 1 1
7 9120 1 1 31 LYS CA C 4.876 3.296 -6.706 1.00 . A A . 31 LYS CA 1 1
7 9121 1 1 31 LYS CB C 3.572 4.042 -6.429 1.00 . A A . 31 LYS CB 1 1
7 9122 1 1 31 LYS CD C 2.709 5.495 -8.289 1.00 . A A . 31 LYS CD 1 1
7 9123 1 1 31 LYS CE C 3.172 6.622 -9.197 1.00 . A A . 31 LYS CE 1 1
7 9124 1 1 31 LYS CG C 3.523 5.448 -7.006 1.00 . A A . 31 LYS CG 1 1
7 9125 1 1 31 LYS H H 3.708 1.535 -6.619 1.00 . A A . 31 LYS H 1 1
7 9126 1 1 31 LYS HA H 5.271 3.614 -7.660 1.00 . A A . 31 LYS HA 1 1
7 9127 1 1 31 LYS HB2 H 2.752 3.478 -6.849 1.00 . A A . 31 LYS HB2 1 1
7 9128 1 1 31 LYS HB3 H 3.437 4.110 -5.363 1.00 . A A . 31 LYS HB3 1 1
7 9129 1 1 31 LYS HD2 H 2.820 4.555 -8.809 1.00 . A A . 31 LYS HD2 1 1
7 9130 1 1 31 LYS HD3 H 1.669 5.650 -8.038 1.00 . A A . 31 LYS HD3 1 1
7 9131 1 1 31 LYS HE2 H 2.605 7.510 -8.962 1.00 . A A . 31 LYS HE2 1 1
7 9132 1 1 31 LYS HE3 H 4.220 6.806 -9.012 1.00 . A A . 31 LYS HE3 1 1
7 9133 1 1 31 LYS HG2 H 3.068 6.107 -6.281 1.00 . A A . 31 LYS HG2 1 1
7 9134 1 1 31 LYS HG3 H 4.529 5.778 -7.216 1.00 . A A . 31 LYS HG3 1 1
7 9135 1 1 31 LYS HZ1 H 2.485 5.390 -10.741 1.00 . A A . 31 LYS HZ1 1 1
7 9136 1 1 31 LYS HZ2 H 3.906 6.228 -11.114 1.00 . A A . 31 LYS HZ2 1 1
7 9137 1 1 31 LYS HZ3 H 2.424 7.042 -11.101 1.00 . A A . 31 LYS HZ3 1 1
7 9138 1 1 31 LYS N N 4.617 1.865 -6.780 1.00 . A A . 31 LYS N 1 1
7 9139 1 1 31 LYS NZ N 2.983 6.297 -10.639 1.00 . A A . 31 LYS NZ 1 1
7 9140 1 1 31 LYS O O 6.760 4.465 -5.784 1.00 . A A . 31 LYS O 1 1
7 9141 1 1 32 VAL C C 8.059 2.350 -3.678 1.00 . A A . 32 VAL C 1 1
7 9142 1 1 32 VAL CA C 6.742 3.062 -3.398 1.00 . A A . 32 VAL CA 1 1
7 9143 1 1 32 VAL CB C 6.154 2.571 -2.059 1.00 . A A . 32 VAL CB 1 1
7 9144 1 1 32 VAL CG1 C 4.964 3.428 -1.652 1.00 . A A . 32 VAL CG1 1 1
7 9145 1 1 32 VAL CG2 C 5.755 1.109 -2.131 1.00 . A A . 32 VAL CG2 1 1
7 9146 1 1 32 VAL H H 5.116 2.190 -4.435 1.00 . A A . 32 VAL H 1 1
7 9147 1 1 32 VAL HA H 6.942 4.121 -3.311 1.00 . A A . 32 VAL HA 1 1
7 9148 1 1 32 VAL HB H 6.913 2.673 -1.305 1.00 . A A . 32 VAL HB 1 1
7 9149 1 1 32 VAL HG11 H 4.857 4.248 -2.345 1.00 . A A . 32 VAL HG11 1 1
7 9150 1 1 32 VAL HG12 H 5.121 3.817 -0.658 1.00 . A A . 32 VAL HG12 1 1
7 9151 1 1 32 VAL HG13 H 4.065 2.827 -1.666 1.00 . A A . 32 VAL HG13 1 1
7 9152 1 1 32 VAL HG21 H 5.635 0.721 -1.131 1.00 . A A . 32 VAL HG21 1 1
7 9153 1 1 32 VAL HG22 H 6.521 0.550 -2.638 1.00 . A A . 32 VAL HG22 1 1
7 9154 1 1 32 VAL HG23 H 4.822 1.014 -2.667 1.00 . A A . 32 VAL HG23 1 1
7 9155 1 1 32 VAL N N 5.813 2.874 -4.503 1.00 . A A . 32 VAL N 1 1
7 9156 1 1 32 VAL O O 9.133 2.885 -3.404 1.00 . A A . 32 VAL O 1 1
7 9157 1 1 33 SER C C 9.841 0.920 -5.835 1.00 . A A . 33 SER C 1 1
7 9158 1 1 33 SER CA C 9.164 0.377 -4.576 1.00 . A A . 33 SER CA 1 1
7 9159 1 1 33 SER CB C 8.804 -1.096 -4.766 1.00 . A A . 33 SER CB 1 1
7 9160 1 1 33 SER H H 7.096 0.770 -4.450 1.00 . A A . 33 SER H 1 1
7 9161 1 1 33 SER HA H 9.853 0.463 -3.749 1.00 . A A . 33 SER HA 1 1
7 9162 1 1 33 SER HB2 H 9.668 -1.634 -5.119 1.00 . A A . 33 SER HB2 1 1
7 9163 1 1 33 SER HB3 H 8.484 -1.510 -3.821 1.00 . A A . 33 SER HB3 1 1
7 9164 1 1 33 SER HG H 8.126 -1.319 -6.588 1.00 . A A . 33 SER HG 1 1
7 9165 1 1 33 SER N N 7.974 1.148 -4.241 1.00 . A A . 33 SER N 1 1
7 9166 1 1 33 SER O O 10.793 0.323 -6.340 1.00 . A A . 33 SER O 1 1
7 9167 1 1 33 SER OG O 7.756 -1.247 -5.705 1.00 . A A . 33 SER OG 1 1
7 9168 1 1 34 ALA C C 11.387 3.032 -7.331 1.00 . A A . 34 ALA C 1 1
7 9169 1 1 34 ALA CA C 9.916 2.668 -7.534 1.00 . A A . 34 ALA CA 1 1
7 9170 1 1 34 ALA CB C 9.113 3.900 -7.920 1.00 . A A . 34 ALA CB 1 1
7 9171 1 1 34 ALA H H 8.595 2.487 -5.900 1.00 . A A . 34 ALA H 1 1
7 9172 1 1 34 ALA HA H 9.843 1.953 -8.342 1.00 . A A . 34 ALA HA 1 1
7 9173 1 1 34 ALA HB1 H 9.705 4.530 -8.567 1.00 . A A . 34 ALA HB1 1 1
7 9174 1 1 34 ALA HB2 H 8.845 4.449 -7.029 1.00 . A A . 34 ALA HB2 1 1
7 9175 1 1 34 ALA HB3 H 8.215 3.597 -8.438 1.00 . A A . 34 ALA HB3 1 1
7 9176 1 1 34 ALA N N 9.351 2.053 -6.339 1.00 . A A . 34 ALA N 1 1
7 9177 1 1 34 ALA O O 12.077 3.403 -8.280 1.00 . A A . 34 ALA O 1 1
7 9178 1 1 35 LYS C C 14.078 1.972 -5.577 1.00 . A A . 35 LYS C 1 1
7 9179 1 1 35 LYS CA C 13.251 3.244 -5.779 1.00 . A A . 35 LYS CA 1 1
7 9180 1 1 35 LYS CB C 13.320 4.113 -4.521 1.00 . A A . 35 LYS CB 1 1
7 9181 1 1 35 LYS CD C 13.841 6.392 -3.601 1.00 . A A . 35 LYS CD 1 1
7 9182 1 1 35 LYS CE C 14.524 7.722 -3.869 1.00 . A A . 35 LYS CE 1 1
7 9183 1 1 35 LYS CG C 14.128 5.387 -4.705 1.00 . A A . 35 LYS CG 1 1
7 9184 1 1 35 LYS H H 11.273 2.630 -5.371 1.00 . A A . 35 LYS H 1 1
7 9185 1 1 35 LYS HA H 13.660 3.797 -6.610 1.00 . A A . 35 LYS HA 1 1
7 9186 1 1 35 LYS HB2 H 12.316 4.388 -4.232 1.00 . A A . 35 LYS HB2 1 1
7 9187 1 1 35 LYS HB3 H 13.770 3.540 -3.723 1.00 . A A . 35 LYS HB3 1 1
7 9188 1 1 35 LYS HD2 H 12.776 6.551 -3.542 1.00 . A A . 35 LYS HD2 1 1
7 9189 1 1 35 LYS HD3 H 14.200 5.994 -2.664 1.00 . A A . 35 LYS HD3 1 1
7 9190 1 1 35 LYS HE2 H 15.459 7.748 -3.329 1.00 . A A . 35 LYS HE2 1 1
7 9191 1 1 35 LYS HE3 H 14.719 7.804 -4.929 1.00 . A A . 35 LYS HE3 1 1
7 9192 1 1 35 LYS HG2 H 15.179 5.140 -4.691 1.00 . A A . 35 LYS HG2 1 1
7 9193 1 1 35 LYS HG3 H 13.872 5.828 -5.658 1.00 . A A . 35 LYS HG3 1 1
7 9194 1 1 35 LYS HZ1 H 14.203 9.766 -3.576 1.00 . A A . 35 LYS HZ1 1 1
7 9195 1 1 35 LYS HZ2 H 13.436 8.781 -2.434 1.00 . A A . 35 LYS HZ2 1 1
7 9196 1 1 35 LYS HZ3 H 12.808 8.907 -4.000 1.00 . A A . 35 LYS HZ3 1 1
7 9197 1 1 35 LYS N N 11.865 2.924 -6.092 1.00 . A A . 35 LYS N 1 1
7 9198 1 1 35 LYS NZ N 13.684 8.875 -3.439 1.00 . A A . 35 LYS NZ 1 1
7 9199 1 1 35 LYS O O 15.305 2.012 -5.628 1.00 . A A . 35 LYS O 1 1
7 9200 1 1 36 THR C C 13.105 -1.565 -4.921 1.00 . A A . 36 THR C 1 1
7 9201 1 1 36 THR CA C 14.092 -0.426 -5.152 1.00 . A A . 36 THR CA 1 1
7 9202 1 1 36 THR CB C 15.054 -0.328 -3.967 1.00 . A A . 36 THR CB 1 1
7 9203 1 1 36 THR CG2 C 14.402 0.205 -2.708 1.00 . A A . 36 THR CG2 1 1
7 9204 1 1 36 THR H H 12.423 0.868 -5.326 1.00 . A A . 36 THR H 1 1
7 9205 1 1 36 THR HA H 14.661 -0.636 -6.047 1.00 . A A . 36 THR HA 1 1
7 9206 1 1 36 THR HB H 15.865 0.339 -4.227 1.00 . A A . 36 THR HB 1 1
7 9207 1 1 36 THR HG1 H 16.155 -1.530 -2.879 1.00 . A A . 36 THR HG1 1 1
7 9208 1 1 36 THR HG21 H 15.167 0.530 -2.018 1.00 . A A . 36 THR HG21 1 1
7 9209 1 1 36 THR HG22 H 13.813 -0.575 -2.250 1.00 . A A . 36 THR HG22 1 1
7 9210 1 1 36 THR HG23 H 13.764 1.039 -2.958 1.00 . A A . 36 THR HG23 1 1
7 9211 1 1 36 THR N N 13.401 0.845 -5.353 1.00 . A A . 36 THR N 1 1
7 9212 1 1 36 THR O O 11.911 -1.336 -4.725 1.00 . A A . 36 THR O 1 1
7 9213 1 1 36 THR OG1 O 15.602 -1.599 -3.662 1.00 . A A . 36 THR OG1 1 1
7 9214 1 1 37 SER C C 12.883 -4.444 -3.278 1.00 . A A . 37 SER C 1 1
7 9215 1 1 37 SER CA C 12.782 -3.971 -4.726 1.00 . A A . 37 SER CA 1 1
7 9216 1 1 37 SER CB C 13.200 -5.096 -5.677 1.00 . A A . 37 SER CB 1 1
7 9217 1 1 37 SER H H 14.575 -2.908 -5.097 1.00 . A A . 37 SER H 1 1
7 9218 1 1 37 SER HA H 11.760 -3.697 -4.933 1.00 . A A . 37 SER HA 1 1
7 9219 1 1 37 SER HB2 H 13.934 -5.721 -5.191 1.00 . A A . 37 SER HB2 1 1
7 9220 1 1 37 SER HB3 H 12.335 -5.687 -5.932 1.00 . A A . 37 SER HB3 1 1
7 9221 1 1 37 SER HG H 13.073 -4.173 -7.401 1.00 . A A . 37 SER HG 1 1
7 9222 1 1 37 SER N N 13.615 -2.793 -4.940 1.00 . A A . 37 SER N 1 1
7 9223 1 1 37 SER O O 12.899 -5.644 -3.003 1.00 . A A . 37 SER O 1 1
7 9224 1 1 37 SER OG O 13.764 -4.573 -6.868 1.00 . A A . 37 SER OG 1 1
7 9225 1 1 38 ASN C C 11.656 -4.176 -0.380 1.00 . A A . 38 ASN C 1 1
7 9226 1 1 38 ASN CA C 13.027 -3.799 -0.937 1.00 . A A . 38 ASN CA 1 1
7 9227 1 1 38 ASN CB C 13.613 -2.618 -0.163 1.00 . A A . 38 ASN CB 1 1
7 9228 1 1 38 ASN CG C 15.090 -2.415 -0.445 1.00 . A A . 38 ASN CG 1 1
7 9229 1 1 38 ASN H H 12.906 -2.553 -2.652 1.00 . A A . 38 ASN H 1 1
7 9230 1 1 38 ASN HA H 13.686 -4.646 -0.829 1.00 . A A . 38 ASN HA 1 1
7 9231 1 1 38 ASN HB2 H 13.086 -1.717 -0.437 1.00 . A A . 38 ASN HB2 1 1
7 9232 1 1 38 ASN HB3 H 13.489 -2.797 0.895 1.00 . A A . 38 ASN HB3 1 1
7 9233 1 1 38 ASN HD21 H 15.190 -1.004 0.952 1.00 . A A . 38 ASN HD21 1 1
7 9234 1 1 38 ASN HD22 H 16.666 -1.342 0.120 1.00 . A A . 38 ASN HD22 1 1
7 9235 1 1 38 ASN N N 12.941 -3.488 -2.359 1.00 . A A . 38 ASN N 1 1
7 9236 1 1 38 ASN ND2 N 15.711 -1.495 0.283 1.00 . A A . 38 ASN ND2 1 1
7 9237 1 1 38 ASN O O 10.802 -3.315 -0.165 1.00 . A A . 38 ASN O 1 1
7 9238 1 1 38 ASN OD1 O 15.666 -3.080 -1.306 1.00 . A A . 38 ASN OD1 1 1
7 9239 1 1 39 GLU C C 9.837 -5.340 1.715 1.00 . A A . 39 GLU C 1 1
7 9240 1 1 39 GLU CA C 10.183 -5.969 0.368 1.00 . A A . 39 GLU CA 1 1
7 9241 1 1 39 GLU CB C 10.245 -7.489 0.513 1.00 . A A . 39 GLU CB 1 1
7 9242 1 1 39 GLU CD C 9.057 -9.651 -0.013 1.00 . A A . 39 GLU CD 1 1
7 9243 1 1 39 GLU CG C 8.909 -8.174 0.286 1.00 . A A . 39 GLU CG 1 1
7 9244 1 1 39 GLU H H 12.169 -6.105 -0.352 1.00 . A A . 39 GLU H 1 1
7 9245 1 1 39 GLU HA H 9.410 -5.719 -0.341 1.00 . A A . 39 GLU HA 1 1
7 9246 1 1 39 GLU HB2 H 10.952 -7.878 -0.203 1.00 . A A . 39 GLU HB2 1 1
7 9247 1 1 39 GLU HB3 H 10.585 -7.730 1.508 1.00 . A A . 39 GLU HB3 1 1
7 9248 1 1 39 GLU HG2 H 8.306 -8.061 1.175 1.00 . A A . 39 GLU HG2 1 1
7 9249 1 1 39 GLU HG3 H 8.413 -7.699 -0.547 1.00 . A A . 39 GLU HG3 1 1
7 9250 1 1 39 GLU N N 11.451 -5.468 -0.155 1.00 . A A . 39 GLU N 1 1
7 9251 1 1 39 GLU O O 8.664 -5.143 2.033 1.00 . A A . 39 GLU O 1 1
7 9252 1 1 39 GLU OE1 O 9.853 -10.320 0.679 1.00 . A A . 39 GLU OE1 1 1
7 9253 1 1 39 GLU OE2 O 8.376 -10.141 -0.939 1.00 . A A . 39 GLU OE2 1 1
7 9254 1 1 40 GLU C C 10.470 -2.911 3.692 1.00 . A A . 40 GLU C 1 1
7 9255 1 1 40 GLU CA C 10.647 -4.417 3.814 1.00 . A A . 40 GLU CA 1 1
7 9256 1 1 40 GLU CB C 11.822 -4.722 4.742 1.00 . A A . 40 GLU CB 1 1
7 9257 1 1 40 GLU CD C 13.512 -6.582 4.494 1.00 . A A . 40 GLU CD 1 1
7 9258 1 1 40 GLU CG C 12.100 -6.207 4.898 1.00 . A A . 40 GLU CG 1 1
7 9259 1 1 40 GLU H H 11.772 -5.198 2.196 1.00 . A A . 40 GLU H 1 1
7 9260 1 1 40 GLU HA H 9.747 -4.841 4.235 1.00 . A A . 40 GLU HA 1 1
7 9261 1 1 40 GLU HB2 H 12.710 -4.249 4.349 1.00 . A A . 40 GLU HB2 1 1
7 9262 1 1 40 GLU HB3 H 11.610 -4.314 5.720 1.00 . A A . 40 GLU HB3 1 1
7 9263 1 1 40 GLU HG2 H 11.953 -6.481 5.932 1.00 . A A . 40 GLU HG2 1 1
7 9264 1 1 40 GLU HG3 H 11.406 -6.755 4.279 1.00 . A A . 40 GLU HG3 1 1
7 9265 1 1 40 GLU N N 10.858 -5.025 2.503 1.00 . A A . 40 GLU N 1 1
7 9266 1 1 40 GLU O O 9.895 -2.275 4.569 1.00 . A A . 40 GLU O 1 1
7 9267 1 1 40 GLU OE1 O 14.418 -5.735 4.641 1.00 . A A . 40 GLU OE1 1 1
7 9268 1 1 40 GLU OE2 O 13.711 -7.724 4.028 1.00 . A A . 40 GLU OE2 1 1
7 9269 1 1 41 ALA C C 9.527 -0.499 1.850 1.00 . A A . 41 ALA C 1 1
7 9270 1 1 41 ALA CA C 10.895 -0.916 2.373 1.00 . A A . 41 ALA CA 1 1
7 9271 1 1 41 ALA CB C 11.962 -0.497 1.389 1.00 . A A . 41 ALA CB 1 1
7 9272 1 1 41 ALA H H 11.439 -2.911 1.948 1.00 . A A . 41 ALA H 1 1
7 9273 1 1 41 ALA HA H 11.087 -0.408 3.303 1.00 . A A . 41 ALA HA 1 1
7 9274 1 1 41 ALA HB1 H 12.210 0.529 1.561 1.00 . A A . 41 ALA HB1 1 1
7 9275 1 1 41 ALA HB2 H 11.591 -0.613 0.380 1.00 . A A . 41 ALA HB2 1 1
7 9276 1 1 41 ALA HB3 H 12.839 -1.107 1.528 1.00 . A A . 41 ALA HB3 1 1
7 9277 1 1 41 ALA N N 10.982 -2.348 2.607 1.00 . A A . 41 ALA N 1 1
7 9278 1 1 41 ALA O O 8.765 0.174 2.543 1.00 . A A . 41 ALA O 1 1
7 9279 1 1 42 ALA C C 6.789 -1.122 0.745 1.00 . A A . 42 ALA C 1 1
7 9280 1 1 42 ALA CA C 7.973 -0.545 -0.017 1.00 . A A . 42 ALA CA 1 1
7 9281 1 1 42 ALA CB C 7.964 -1.023 -1.457 1.00 . A A . 42 ALA CB 1 1
7 9282 1 1 42 ALA H H 9.889 -1.414 0.115 1.00 . A A . 42 ALA H 1 1
7 9283 1 1 42 ALA HA H 7.891 0.533 -0.022 1.00 . A A . 42 ALA HA 1 1
7 9284 1 1 42 ALA HB1 H 8.484 -0.306 -2.077 1.00 . A A . 42 ALA HB1 1 1
7 9285 1 1 42 ALA HB2 H 6.945 -1.121 -1.797 1.00 . A A . 42 ALA HB2 1 1
7 9286 1 1 42 ALA HB3 H 8.460 -1.980 -1.521 1.00 . A A . 42 ALA HB3 1 1
7 9287 1 1 42 ALA N N 9.235 -0.889 0.618 1.00 . A A . 42 ALA N 1 1
7 9288 1 1 42 ALA O O 5.757 -0.466 0.886 1.00 . A A . 42 ALA O 1 1
7 9289 1 1 43 GLY C C 5.585 -2.219 3.291 1.00 . A A . 43 GLY C 1 1
7 9290 1 1 43 GLY CA C 5.862 -2.956 1.998 1.00 . A A . 43 GLY CA 1 1
7 9291 1 1 43 GLY H H 7.784 -2.822 1.126 1.00 . A A . 43 GLY H 1 1
7 9292 1 1 43 GLY HA2 H 4.968 -2.953 1.392 1.00 . A A . 43 GLY HA2 1 1
7 9293 1 1 43 GLY HA3 H 6.129 -3.977 2.227 1.00 . A A . 43 GLY HA3 1 1
7 9294 1 1 43 GLY N N 6.938 -2.341 1.248 1.00 . A A . 43 GLY N 1 1
7 9295 1 1 43 GLY O O 4.469 -2.256 3.810 1.00 . A A . 43 GLY O 1 1
7 9296 1 1 44 LYS C C 5.617 0.448 4.845 1.00 . A A . 44 LYS C 1 1
7 9297 1 1 44 LYS CA C 6.472 -0.791 5.054 1.00 . A A . 44 LYS CA 1 1
7 9298 1 1 44 LYS CB C 7.847 -0.384 5.591 1.00 . A A . 44 LYS CB 1 1
7 9299 1 1 44 LYS CD C 7.750 -1.838 7.645 1.00 . A A . 44 LYS CD 1 1
7 9300 1 1 44 LYS CE C 8.996 -2.348 8.356 1.00 . A A . 44 LYS CE 1 1
7 9301 1 1 44 LYS CG C 7.939 -0.423 7.110 1.00 . A A . 44 LYS CG 1 1
7 9302 1 1 44 LYS H H 7.474 -1.552 3.348 1.00 . A A . 44 LYS H 1 1
7 9303 1 1 44 LYS HA H 5.989 -1.429 5.776 1.00 . A A . 44 LYS HA 1 1
7 9304 1 1 44 LYS HB2 H 8.588 -1.052 5.189 1.00 . A A . 44 LYS HB2 1 1
7 9305 1 1 44 LYS HB3 H 8.070 0.622 5.263 1.00 . A A . 44 LYS HB3 1 1
7 9306 1 1 44 LYS HD2 H 6.928 -1.838 8.343 1.00 . A A . 44 LYS HD2 1 1
7 9307 1 1 44 LYS HD3 H 7.523 -2.497 6.819 1.00 . A A . 44 LYS HD3 1 1
7 9308 1 1 44 LYS HE2 H 9.840 -2.260 7.690 1.00 . A A . 44 LYS HE2 1 1
7 9309 1 1 44 LYS HE3 H 9.167 -1.741 9.233 1.00 . A A . 44 LYS HE3 1 1
7 9310 1 1 44 LYS HG2 H 8.908 -0.058 7.413 1.00 . A A . 44 LYS HG2 1 1
7 9311 1 1 44 LYS HG3 H 7.168 0.211 7.520 1.00 . A A . 44 LYS HG3 1 1
7 9312 1 1 44 LYS HZ1 H 8.548 -4.353 7.969 1.00 . A A . 44 LYS HZ1 1 1
7 9313 1 1 44 LYS HZ2 H 8.152 -3.854 9.535 1.00 . A A . 44 LYS HZ2 1 1
7 9314 1 1 44 LYS HZ3 H 9.767 -4.134 9.121 1.00 . A A . 44 LYS HZ3 1 1
7 9315 1 1 44 LYS N N 6.608 -1.544 3.811 1.00 . A A . 44 LYS N 1 1
7 9316 1 1 44 LYS NZ N 8.855 -3.772 8.774 1.00 . A A . 44 LYS NZ 1 1
7 9317 1 1 44 LYS O O 4.572 0.611 5.476 1.00 . A A . 44 LYS O 1 1
7 9318 1 1 45 ILE C C 4.019 2.267 2.995 1.00 . A A . 45 ILE C 1 1
7 9319 1 1 45 ILE CA C 5.349 2.551 3.681 1.00 . A A . 45 ILE CA 1 1
7 9320 1 1 45 ILE CB C 6.187 3.521 2.834 1.00 . A A . 45 ILE CB 1 1
7 9321 1 1 45 ILE CD1 C 7.548 3.764 0.701 1.00 . A A . 45 ILE CD1 1 1
7 9322 1 1 45 ILE CG1 C 6.701 2.847 1.563 1.00 . A A . 45 ILE CG1 1 1
7 9323 1 1 45 ILE CG2 C 7.348 4.048 3.666 1.00 . A A . 45 ILE CG2 1 1
7 9324 1 1 45 ILE H H 6.912 1.144 3.495 1.00 . A A . 45 ILE H 1 1
7 9325 1 1 45 ILE HA H 5.145 3.029 4.628 1.00 . A A . 45 ILE HA 1 1
7 9326 1 1 45 ILE HB H 5.563 4.353 2.562 1.00 . A A . 45 ILE HB 1 1
7 9327 1 1 45 ILE HD11 H 8.363 3.199 0.269 1.00 . A A . 45 ILE HD11 1 1
7 9328 1 1 45 ILE HD12 H 7.944 4.566 1.308 1.00 . A A . 45 ILE HD12 1 1
7 9329 1 1 45 ILE HD13 H 6.940 4.180 -0.088 1.00 . A A . 45 ILE HD13 1 1
7 9330 1 1 45 ILE HG12 H 7.305 1.993 1.830 1.00 . A A . 45 ILE HG12 1 1
7 9331 1 1 45 ILE HG13 H 5.859 2.517 0.971 1.00 . A A . 45 ILE HG13 1 1
7 9332 1 1 45 ILE HG21 H 7.752 3.247 4.268 1.00 . A A . 45 ILE HG21 1 1
7 9333 1 1 45 ILE HG22 H 6.998 4.838 4.310 1.00 . A A . 45 ILE HG22 1 1
7 9334 1 1 45 ILE HG23 H 8.119 4.430 3.014 1.00 . A A . 45 ILE HG23 1 1
7 9335 1 1 45 ILE N N 6.071 1.325 3.962 1.00 . A A . 45 ILE N 1 1
7 9336 1 1 45 ILE O O 3.037 2.977 3.219 1.00 . A A . 45 ILE O 1 1
7 9337 1 1 46 THR C C 1.655 0.575 2.556 1.00 . A A . 46 THR C 1 1
7 9338 1 1 46 THR CA C 2.727 0.855 1.510 1.00 . A A . 46 THR CA 1 1
7 9339 1 1 46 THR CB C 2.916 -0.365 0.599 1.00 . A A . 46 THR CB 1 1
7 9340 1 1 46 THR CG2 C 1.619 -0.882 0.009 1.00 . A A . 46 THR CG2 1 1
7 9341 1 1 46 THR H H 4.770 0.665 2.049 1.00 . A A . 46 THR H 1 1
7 9342 1 1 46 THR HA H 2.417 1.700 0.912 1.00 . A A . 46 THR HA 1 1
7 9343 1 1 46 THR HB H 3.365 -1.164 1.170 1.00 . A A . 46 THR HB 1 1
7 9344 1 1 46 THR HG1 H 3.566 0.826 -0.814 1.00 . A A . 46 THR HG1 1 1
7 9345 1 1 46 THR HG21 H 1.627 -0.737 -1.061 1.00 . A A . 46 THR HG21 1 1
7 9346 1 1 46 THR HG22 H 0.788 -0.343 0.439 1.00 . A A . 46 THR HG22 1 1
7 9347 1 1 46 THR HG23 H 1.519 -1.935 0.230 1.00 . A A . 46 THR HG23 1 1
7 9348 1 1 46 THR N N 3.970 1.215 2.182 1.00 . A A . 46 THR N 1 1
7 9349 1 1 46 THR O O 0.477 0.872 2.351 1.00 . A A . 46 THR O 1 1
7 9350 1 1 46 THR OG1 O 3.774 -0.051 -0.482 1.00 . A A . 46 THR OG1 1 1
7 9351 1 1 47 GLY C C 0.511 0.977 5.309 1.00 . A A . 47 GLY C 1 1
7 9352 1 1 47 GLY CA C 1.153 -0.282 4.759 1.00 . A A . 47 GLY CA 1 1
7 9353 1 1 47 GLY H H 3.030 -0.194 3.796 1.00 . A A . 47 GLY H 1 1
7 9354 1 1 47 GLY HA2 H 0.383 -0.939 4.389 1.00 . A A . 47 GLY HA2 1 1
7 9355 1 1 47 GLY HA3 H 1.687 -0.780 5.555 1.00 . A A . 47 GLY HA3 1 1
7 9356 1 1 47 GLY N N 2.079 0.014 3.686 1.00 . A A . 47 GLY N 1 1
7 9357 1 1 47 GLY O O -0.658 0.967 5.696 1.00 . A A . 47 GLY O 1 1
7 9358 1 1 48 MET C C -0.307 3.865 4.871 1.00 . A A . 48 MET C 1 1
7 9359 1 1 48 MET CA C 0.765 3.346 5.818 1.00 . A A . 48 MET CA 1 1
7 9360 1 1 48 MET CB C 1.900 4.365 5.942 1.00 . A A . 48 MET CB 1 1
7 9361 1 1 48 MET CE C 5.490 4.798 7.442 1.00 . A A . 48 MET CE 1 1
7 9362 1 1 48 MET CG C 2.822 4.115 7.126 1.00 . A A . 48 MET CG 1 1
7 9363 1 1 48 MET H H 2.195 2.018 4.997 1.00 . A A . 48 MET H 1 1
7 9364 1 1 48 MET HA H 0.325 3.181 6.792 1.00 . A A . 48 MET HA 1 1
7 9365 1 1 48 MET HB2 H 2.495 4.334 5.042 1.00 . A A . 48 MET HB2 1 1
7 9366 1 1 48 MET HB3 H 1.475 5.351 6.049 1.00 . A A . 48 MET HB3 1 1
7 9367 1 1 48 MET HE1 H 6.143 5.417 6.846 1.00 . A A . 48 MET HE1 1 1
7 9368 1 1 48 MET HE2 H 5.421 3.816 6.998 1.00 . A A . 48 MET HE2 1 1
7 9369 1 1 48 MET HE3 H 5.889 4.715 8.443 1.00 . A A . 48 MET HE3 1 1
7 9370 1 1 48 MET HG2 H 2.221 3.882 7.992 1.00 . A A . 48 MET HG2 1 1
7 9371 1 1 48 MET HG3 H 3.460 3.274 6.897 1.00 . A A . 48 MET HG3 1 1
7 9372 1 1 48 MET N N 1.274 2.069 5.329 1.00 . A A . 48 MET N 1 1
7 9373 1 1 48 MET O O -1.427 4.167 5.284 1.00 . A A . 48 MET O 1 1
7 9374 1 1 48 MET SD S 3.861 5.539 7.509 1.00 . A A . 48 MET SD 1 1
7 9375 1 1 49 ILE C C -1.977 3.320 2.331 1.00 . A A . 49 ILE C 1 1
7 9376 1 1 49 ILE CA C -0.900 4.381 2.562 1.00 . A A . 49 ILE CA 1 1
7 9377 1 1 49 ILE CB C -0.184 4.672 1.225 1.00 . A A . 49 ILE CB 1 1
7 9378 1 1 49 ILE CD1 C 2.261 5.021 0.610 1.00 . A A . 49 ILE CD1 1 1
7 9379 1 1 49 ILE CG1 C 1.097 5.474 1.465 1.00 . A A . 49 ILE CG1 1 1
7 9380 1 1 49 ILE CG2 C -1.110 5.418 0.273 1.00 . A A . 49 ILE CG2 1 1
7 9381 1 1 49 ILE H H 0.939 3.658 3.317 1.00 . A A . 49 ILE H 1 1
7 9382 1 1 49 ILE HA H -1.368 5.292 2.907 1.00 . A A . 49 ILE HA 1 1
7 9383 1 1 49 ILE HB H 0.072 3.727 0.769 1.00 . A A . 49 ILE HB 1 1
7 9384 1 1 49 ILE HD11 H 1.911 4.802 -0.387 1.00 . A A . 49 ILE HD11 1 1
7 9385 1 1 49 ILE HD12 H 2.701 4.133 1.040 1.00 . A A . 49 ILE HD12 1 1
7 9386 1 1 49 ILE HD13 H 3.003 5.806 0.568 1.00 . A A . 49 ILE HD13 1 1
7 9387 1 1 49 ILE HG12 H 0.911 6.513 1.245 1.00 . A A . 49 ILE HG12 1 1
7 9388 1 1 49 ILE HG13 H 1.390 5.378 2.500 1.00 . A A . 49 ILE HG13 1 1
7 9389 1 1 49 ILE HG21 H -1.102 4.931 -0.689 1.00 . A A . 49 ILE HG21 1 1
7 9390 1 1 49 ILE HG22 H -0.768 6.437 0.163 1.00 . A A . 49 ILE HG22 1 1
7 9391 1 1 49 ILE HG23 H -2.115 5.417 0.670 1.00 . A A . 49 ILE HG23 1 1
7 9392 1 1 49 ILE N N 0.038 3.934 3.586 1.00 . A A . 49 ILE N 1 1
7 9393 1 1 49 ILE O O -2.907 3.520 1.549 1.00 . A A . 49 ILE O 1 1
7 9394 1 1 50 LEU C C -4.113 1.433 3.625 1.00 . A A . 50 LEU C 1 1
7 9395 1 1 50 LEU CA C -2.788 1.093 2.935 1.00 . A A . 50 LEU CA 1 1
7 9396 1 1 50 LEU CB C -2.182 -0.167 3.558 1.00 . A A . 50 LEU CB 1 1
7 9397 1 1 50 LEU CD1 C -3.886 -1.789 2.698 1.00 . A A . 50 LEU CD1 1 1
7 9398 1 1 50 LEU CD2 C -1.806 -1.350 1.378 1.00 . A A . 50 LEU CD2 1 1
7 9399 1 1 50 LEU CG C -2.404 -1.461 2.772 1.00 . A A . 50 LEU CG 1 1
7 9400 1 1 50 LEU H H -1.080 2.111 3.639 1.00 . A A . 50 LEU H 1 1
7 9401 1 1 50 LEU HA H -2.979 0.912 1.889 1.00 . A A . 50 LEU HA 1 1
7 9402 1 1 50 LEU HB2 H -1.118 -0.012 3.659 1.00 . A A . 50 LEU HB2 1 1
7 9403 1 1 50 LEU HB3 H -2.602 -0.295 4.544 1.00 . A A . 50 LEU HB3 1 1
7 9404 1 1 50 LEU HD11 H -4.289 -1.861 3.699 1.00 . A A . 50 LEU HD11 1 1
7 9405 1 1 50 LEU HD12 H -4.021 -2.731 2.188 1.00 . A A . 50 LEU HD12 1 1
7 9406 1 1 50 LEU HD13 H -4.402 -1.009 2.159 1.00 . A A . 50 LEU HD13 1 1
7 9407 1 1 50 LEU HD21 H -2.328 -2.019 0.708 1.00 . A A . 50 LEU HD21 1 1
7 9408 1 1 50 LEU HD22 H -0.761 -1.620 1.411 1.00 . A A . 50 LEU HD22 1 1
7 9409 1 1 50 LEU HD23 H -1.904 -0.336 1.021 1.00 . A A . 50 LEU HD23 1 1
7 9410 1 1 50 LEU HG H -1.908 -2.273 3.285 1.00 . A A . 50 LEU HG 1 1
7 9411 1 1 50 LEU N N -1.841 2.195 3.034 1.00 . A A . 50 LEU N 1 1
7 9412 1 1 50 LEU O O -4.944 0.553 3.847 1.00 . A A . 50 LEU O 1 1
7 9413 1 1 51 ASP C C -6.621 3.435 3.561 1.00 . A A . 51 ASP C 1 1
7 9414 1 1 51 ASP CA C -5.540 3.148 4.598 1.00 . A A . 51 ASP CA 1 1
7 9415 1 1 51 ASP CB C -5.287 4.395 5.450 1.00 . A A . 51 ASP CB 1 1
7 9416 1 1 51 ASP CG C -5.358 4.105 6.937 1.00 . A A . 51 ASP CG 1 1
7 9417 1 1 51 ASP H H -3.626 3.372 3.746 1.00 . A A . 51 ASP H 1 1
7 9418 1 1 51 ASP HA H -5.878 2.349 5.240 1.00 . A A . 51 ASP HA 1 1
7 9419 1 1 51 ASP HB2 H -4.306 4.784 5.226 1.00 . A A . 51 ASP HB2 1 1
7 9420 1 1 51 ASP HB3 H -6.029 5.143 5.213 1.00 . A A . 51 ASP HB3 1 1
7 9421 1 1 51 ASP N N -4.312 2.710 3.952 1.00 . A A . 51 ASP N 1 1
7 9422 1 1 51 ASP O O -7.809 3.437 3.880 1.00 . A A . 51 ASP O 1 1
7 9423 1 1 51 ASP OD1 O -4.554 3.279 7.420 1.00 . A A . 51 ASP OD1 1 1
7 9424 1 1 51 ASP OD2 O -6.220 4.700 7.618 1.00 . A A . 51 ASP OD2 1 1
7 9425 1 1 52 LEU C C -7.905 2.639 0.895 1.00 . A A . 52 LEU C 1 1
7 9426 1 1 52 LEU CA C -7.166 3.922 1.250 1.00 . A A . 52 LEU CA 1 1
7 9427 1 1 52 LEU CB C -6.451 4.474 0.019 1.00 . A A . 52 LEU CB 1 1
7 9428 1 1 52 LEU CD1 C -5.439 6.435 1.198 1.00 . A A . 52 LEU CD1 1 1
7 9429 1 1 52 LEU CD2 C -5.622 6.434 -1.290 1.00 . A A . 52 LEU CD2 1 1
7 9430 1 1 52 LEU CG C -6.271 5.990 0.008 1.00 . A A . 52 LEU CG 1 1
7 9431 1 1 52 LEU H H -5.251 3.632 2.098 1.00 . A A . 52 LEU H 1 1
7 9432 1 1 52 LEU HA H -7.874 4.654 1.608 1.00 . A A . 52 LEU HA 1 1
7 9433 1 1 52 LEU HB2 H -5.474 4.014 -0.040 1.00 . A A . 52 LEU HB2 1 1
7 9434 1 1 52 LEU HB3 H -7.016 4.192 -0.858 1.00 . A A . 52 LEU HB3 1 1
7 9435 1 1 52 LEU HD11 H -5.184 7.479 1.089 1.00 . A A . 52 LEU HD11 1 1
7 9436 1 1 52 LEU HD12 H -4.533 5.847 1.244 1.00 . A A . 52 LEU HD12 1 1
7 9437 1 1 52 LEU HD13 H -6.005 6.295 2.107 1.00 . A A . 52 LEU HD13 1 1
7 9438 1 1 52 LEU HD21 H -5.269 7.449 -1.186 1.00 . A A . 52 LEU HD21 1 1
7 9439 1 1 52 LEU HD22 H -6.345 6.384 -2.091 1.00 . A A . 52 LEU HD22 1 1
7 9440 1 1 52 LEU HD23 H -4.791 5.785 -1.513 1.00 . A A . 52 LEU HD23 1 1
7 9441 1 1 52 LEU HG H -7.239 6.462 0.079 1.00 . A A . 52 LEU HG 1 1
7 9442 1 1 52 LEU N N -6.212 3.660 2.313 1.00 . A A . 52 LEU N 1 1
7 9443 1 1 52 LEU O O -7.288 1.581 0.773 1.00 . A A . 52 LEU O 1 1
7 9444 1 1 53 PRO C C -9.459 0.816 -0.851 1.00 . A A . 53 PRO C 1 1
7 9445 1 1 53 PRO CA C -10.018 1.514 0.383 1.00 . A A . 53 PRO CA 1 1
7 9446 1 1 53 PRO CB C -11.425 2.052 0.117 1.00 . A A . 53 PRO CB 1 1
7 9447 1 1 53 PRO CD C -10.071 3.908 0.838 1.00 . A A . 53 PRO CD 1 1
7 9448 1 1 53 PRO CG C -11.479 3.376 0.803 1.00 . A A . 53 PRO CG 1 1
7 9449 1 1 53 PRO HA H -10.046 0.812 1.206 1.00 . A A . 53 PRO HA 1 1
7 9450 1 1 53 PRO HB2 H -11.577 2.148 -0.945 1.00 . A A . 53 PRO HB2 1 1
7 9451 1 1 53 PRO HB3 H -12.154 1.368 0.528 1.00 . A A . 53 PRO HB3 1 1
7 9452 1 1 53 PRO HD2 H -9.899 4.573 0.005 1.00 . A A . 53 PRO HD2 1 1
7 9453 1 1 53 PRO HD3 H -9.884 4.416 1.773 1.00 . A A . 53 PRO HD3 1 1
7 9454 1 1 53 PRO HG2 H -12.115 4.049 0.246 1.00 . A A . 53 PRO HG2 1 1
7 9455 1 1 53 PRO HG3 H -11.858 3.253 1.807 1.00 . A A . 53 PRO HG3 1 1
7 9456 1 1 53 PRO N N -9.237 2.698 0.723 1.00 . A A . 53 PRO N 1 1
7 9457 1 1 53 PRO O O -8.741 1.423 -1.646 1.00 . A A . 53 PRO O 1 1
7 9458 1 1 54 PRO C C -9.388 -0.528 -3.490 1.00 . A A . 54 PRO C 1 1
7 9459 1 1 54 PRO CA C -9.275 -1.262 -2.153 1.00 . A A . 54 PRO CA 1 1
7 9460 1 1 54 PRO CB C -10.179 -2.494 -2.131 1.00 . A A . 54 PRO CB 1 1
7 9461 1 1 54 PRO CD C -10.599 -1.280 -0.105 1.00 . A A . 54 PRO CD 1 1
7 9462 1 1 54 PRO CG C -10.542 -2.665 -0.696 1.00 . A A . 54 PRO CG 1 1
7 9463 1 1 54 PRO HA H -8.252 -1.566 -2.002 1.00 . A A . 54 PRO HA 1 1
7 9464 1 1 54 PRO HB2 H -11.052 -2.318 -2.744 1.00 . A A . 54 PRO HB2 1 1
7 9465 1 1 54 PRO HB3 H -9.636 -3.348 -2.506 1.00 . A A . 54 PRO HB3 1 1
7 9466 1 1 54 PRO HD2 H -11.617 -0.918 -0.093 1.00 . A A . 54 PRO HD2 1 1
7 9467 1 1 54 PRO HD3 H -10.185 -1.279 0.892 1.00 . A A . 54 PRO HD3 1 1
7 9468 1 1 54 PRO HG2 H -11.506 -3.146 -0.616 1.00 . A A . 54 PRO HG2 1 1
7 9469 1 1 54 PRO HG3 H -9.786 -3.252 -0.196 1.00 . A A . 54 PRO HG3 1 1
7 9470 1 1 54 PRO N N -9.765 -0.476 -1.019 1.00 . A A . 54 PRO N 1 1
7 9471 1 1 54 PRO O O -8.382 -0.246 -4.134 1.00 . A A . 54 PRO O 1 1
7 9472 1 1 55 GLN C C -10.541 1.956 -5.080 1.00 . A A . 55 GLN C 1 1
7 9473 1 1 55 GLN CA C -10.850 0.459 -5.171 1.00 . A A . 55 GLN CA 1 1
7 9474 1 1 55 GLN CB C -12.292 0.248 -5.637 1.00 . A A . 55 GLN CB 1 1
7 9475 1 1 55 GLN CD C -13.732 -1.633 -6.533 1.00 . A A . 55 GLN CD 1 1
7 9476 1 1 55 GLN CG C -12.793 -1.174 -5.433 1.00 . A A . 55 GLN CG 1 1
7 9477 1 1 55 GLN H H -11.377 -0.488 -3.344 1.00 . A A . 55 GLN H 1 1
7 9478 1 1 55 GLN HA H -10.188 0.021 -5.904 1.00 . A A . 55 GLN HA 1 1
7 9479 1 1 55 GLN HB2 H -12.937 0.919 -5.088 1.00 . A A . 55 GLN HB2 1 1
7 9480 1 1 55 GLN HB3 H -12.354 0.483 -6.691 1.00 . A A . 55 GLN HB3 1 1
7 9481 1 1 55 GLN HE21 H -15.099 -2.158 -5.184 1.00 . A A . 55 GLN HE21 1 1
7 9482 1 1 55 GLN HE22 H -15.533 -2.425 -6.835 1.00 . A A . 55 GLN HE22 1 1
7 9483 1 1 55 GLN HG2 H -11.943 -1.839 -5.410 1.00 . A A . 55 GLN HG2 1 1
7 9484 1 1 55 GLN HG3 H -13.315 -1.226 -4.489 1.00 . A A . 55 GLN HG3 1 1
7 9485 1 1 55 GLN N N -10.616 -0.232 -3.904 1.00 . A A . 55 GLN N 1 1
7 9486 1 1 55 GLN NE2 N -14.906 -2.121 -6.145 1.00 . A A . 55 GLN NE2 1 1
7 9487 1 1 55 GLN O O -10.027 2.547 -6.029 1.00 . A A . 55 GLN O 1 1
7 9488 1 1 55 GLN OE1 O -13.407 -1.554 -7.717 1.00 . A A . 55 GLN OE1 1 1
7 9489 1 1 56 GLU C C -9.167 4.361 -3.695 1.00 . A A . 56 GLU C 1 1
7 9490 1 1 56 GLU CA C -10.653 4.006 -3.752 1.00 . A A . 56 GLU CA 1 1
7 9491 1 1 56 GLU CB C -11.339 4.488 -2.471 1.00 . A A . 56 GLU CB 1 1
7 9492 1 1 56 GLU CD C -13.620 5.041 -1.542 1.00 . A A . 56 GLU CD 1 1
7 9493 1 1 56 GLU CG C -12.667 5.186 -2.713 1.00 . A A . 56 GLU CG 1 1
7 9494 1 1 56 GLU H H -11.303 2.052 -3.231 1.00 . A A . 56 GLU H 1 1
7 9495 1 1 56 GLU HA H -11.093 4.520 -4.591 1.00 . A A . 56 GLU HA 1 1
7 9496 1 1 56 GLU HB2 H -11.518 3.640 -1.832 1.00 . A A . 56 GLU HB2 1 1
7 9497 1 1 56 GLU HB3 H -10.684 5.179 -1.960 1.00 . A A . 56 GLU HB3 1 1
7 9498 1 1 56 GLU HG2 H -12.482 6.238 -2.879 1.00 . A A . 56 GLU HG2 1 1
7 9499 1 1 56 GLU HG3 H -13.130 4.759 -3.590 1.00 . A A . 56 GLU HG3 1 1
7 9500 1 1 56 GLU N N -10.876 2.570 -3.945 1.00 . A A . 56 GLU N 1 1
7 9501 1 1 56 GLU O O -8.807 5.537 -3.727 1.00 . A A . 56 GLU O 1 1
7 9502 1 1 56 GLU OE1 O -14.241 3.966 -1.412 1.00 . A A . 56 GLU OE1 1 1
7 9503 1 1 56 GLU OE2 O -13.743 6.003 -0.753 1.00 . A A . 56 GLU OE2 1 1
7 9504 1 1 57 VAL C C -6.279 3.713 -4.962 1.00 . A A . 57 VAL C 1 1
7 9505 1 1 57 VAL CA C -6.870 3.601 -3.558 1.00 . A A . 57 VAL CA 1 1
7 9506 1 1 57 VAL CB C -6.135 2.501 -2.767 1.00 . A A . 57 VAL CB 1 1
7 9507 1 1 57 VAL CG1 C -6.104 1.196 -3.545 1.00 . A A . 57 VAL CG1 1 1
7 9508 1 1 57 VAL CG2 C -4.726 2.952 -2.407 1.00 . A A . 57 VAL CG2 1 1
7 9509 1 1 57 VAL H H -8.638 2.434 -3.596 1.00 . A A . 57 VAL H 1 1
7 9510 1 1 57 VAL HA H -6.719 4.541 -3.047 1.00 . A A . 57 VAL HA 1 1
7 9511 1 1 57 VAL HB H -6.677 2.330 -1.850 1.00 . A A . 57 VAL HB 1 1
7 9512 1 1 57 VAL HG11 H -6.876 1.211 -4.297 1.00 . A A . 57 VAL HG11 1 1
7 9513 1 1 57 VAL HG12 H -6.273 0.371 -2.868 1.00 . A A . 57 VAL HG12 1 1
7 9514 1 1 57 VAL HG13 H -5.142 1.081 -4.019 1.00 . A A . 57 VAL HG13 1 1
7 9515 1 1 57 VAL HG21 H -4.754 3.976 -2.066 1.00 . A A . 57 VAL HG21 1 1
7 9516 1 1 57 VAL HG22 H -4.092 2.882 -3.275 1.00 . A A . 57 VAL HG22 1 1
7 9517 1 1 57 VAL HG23 H -4.335 2.322 -1.622 1.00 . A A . 57 VAL HG23 1 1
7 9518 1 1 57 VAL N N -8.305 3.354 -3.613 1.00 . A A . 57 VAL N 1 1
7 9519 1 1 57 VAL O O -5.231 4.324 -5.156 1.00 . A A . 57 VAL O 1 1
7 9520 1 1 58 PHE C C -6.117 4.575 -7.752 1.00 . A A . 58 PHE C 1 1
7 9521 1 1 58 PHE CA C -6.510 3.154 -7.327 1.00 . A A . 58 PHE CA 1 1
7 9522 1 1 58 PHE CB C -7.595 2.631 -8.277 1.00 . A A . 58 PHE CB 1 1
7 9523 1 1 58 PHE CD1 C -7.569 0.476 -6.953 1.00 . A A . 58 PHE CD1 1 1
7 9524 1 1 58 PHE CD2 C -8.981 0.635 -8.869 1.00 . A A . 58 PHE CD2 1 1
7 9525 1 1 58 PHE CE1 C -8.007 -0.819 -6.741 1.00 . A A . 58 PHE CE1 1 1
7 9526 1 1 58 PHE CE2 C -9.421 -0.653 -8.660 1.00 . A A . 58 PHE CE2 1 1
7 9527 1 1 58 PHE CG C -8.050 1.218 -8.022 1.00 . A A . 58 PHE CG 1 1
7 9528 1 1 58 PHE CZ C -8.936 -1.382 -7.595 1.00 . A A . 58 PHE CZ 1 1
7 9529 1 1 58 PHE H H -7.792 2.646 -5.713 1.00 . A A . 58 PHE H 1 1
7 9530 1 1 58 PHE HA H -5.641 2.517 -7.406 1.00 . A A . 58 PHE HA 1 1
7 9531 1 1 58 PHE HB2 H -8.460 3.266 -8.203 1.00 . A A . 58 PHE HB2 1 1
7 9532 1 1 58 PHE HB3 H -7.218 2.675 -9.290 1.00 . A A . 58 PHE HB3 1 1
7 9533 1 1 58 PHE HD1 H -6.839 0.912 -6.288 1.00 . A A . 58 PHE HD1 1 1
7 9534 1 1 58 PHE HD2 H -9.361 1.202 -9.704 1.00 . A A . 58 PHE HD2 1 1
7 9535 1 1 58 PHE HE1 H -7.626 -1.390 -5.906 1.00 . A A . 58 PHE HE1 1 1
7 9536 1 1 58 PHE HE2 H -10.146 -1.092 -9.330 1.00 . A A . 58 PHE HE2 1 1
7 9537 1 1 58 PHE HZ H -9.281 -2.392 -7.433 1.00 . A A . 58 PHE HZ 1 1
7 9538 1 1 58 PHE N N -6.964 3.119 -5.938 1.00 . A A . 58 PHE N 1 1
7 9539 1 1 58 PHE O O -5.028 4.791 -8.283 1.00 . A A . 58 PHE O 1 1
7 9540 1 1 59 PRO C C -5.433 7.496 -7.342 1.00 . A A . 59 PRO C 1 1
7 9541 1 1 59 PRO CA C -6.743 6.962 -7.912 1.00 . A A . 59 PRO CA 1 1
7 9542 1 1 59 PRO CB C -7.933 7.723 -7.320 1.00 . A A . 59 PRO CB 1 1
7 9543 1 1 59 PRO CD C -8.341 5.409 -6.921 1.00 . A A . 59 PRO CD 1 1
7 9544 1 1 59 PRO CG C -9.021 6.711 -7.238 1.00 . A A . 59 PRO CG 1 1
7 9545 1 1 59 PRO HA H -6.738 7.083 -8.986 1.00 . A A . 59 PRO HA 1 1
7 9546 1 1 59 PRO HB2 H -7.672 8.102 -6.344 1.00 . A A . 59 PRO HB2 1 1
7 9547 1 1 59 PRO HB3 H -8.203 8.540 -7.971 1.00 . A A . 59 PRO HB3 1 1
7 9548 1 1 59 PRO HD2 H -8.260 5.278 -5.852 1.00 . A A . 59 PRO HD2 1 1
7 9549 1 1 59 PRO HD3 H -8.878 4.588 -7.363 1.00 . A A . 59 PRO HD3 1 1
7 9550 1 1 59 PRO HG2 H -9.712 6.977 -6.451 1.00 . A A . 59 PRO HG2 1 1
7 9551 1 1 59 PRO HG3 H -9.534 6.644 -8.186 1.00 . A A . 59 PRO HG3 1 1
7 9552 1 1 59 PRO N N -7.007 5.566 -7.535 1.00 . A A . 59 PRO N 1 1
7 9553 1 1 59 PRO O O -4.681 8.184 -8.034 1.00 . A A . 59 PRO O 1 1
7 9554 1 1 60 LEU C C -2.710 6.994 -6.046 1.00 . A A . 60 LEU C 1 1
7 9555 1 1 60 LEU CA C -3.943 7.648 -5.428 1.00 . A A . 60 LEU CA 1 1
7 9556 1 1 60 LEU CB C -3.995 7.356 -3.925 1.00 . A A . 60 LEU CB 1 1
7 9557 1 1 60 LEU CD1 C -2.645 8.753 -2.330 1.00 . A A . 60 LEU CD1 1 1
7 9558 1 1 60 LEU CD2 C -2.376 6.281 -2.336 1.00 . A A . 60 LEU CD2 1 1
7 9559 1 1 60 LEU CG C -2.659 7.505 -3.186 1.00 . A A . 60 LEU CG 1 1
7 9560 1 1 60 LEU H H -5.801 6.638 -5.573 1.00 . A A . 60 LEU H 1 1
7 9561 1 1 60 LEU HA H -3.878 8.717 -5.575 1.00 . A A . 60 LEU HA 1 1
7 9562 1 1 60 LEU HB2 H -4.713 8.029 -3.475 1.00 . A A . 60 LEU HB2 1 1
7 9563 1 1 60 LEU HB3 H -4.346 6.344 -3.790 1.00 . A A . 60 LEU HB3 1 1
7 9564 1 1 60 LEU HD11 H -1.987 9.479 -2.780 1.00 . A A . 60 LEU HD11 1 1
7 9565 1 1 60 LEU HD12 H -2.287 8.507 -1.342 1.00 . A A . 60 LEU HD12 1 1
7 9566 1 1 60 LEU HD13 H -3.642 9.159 -2.265 1.00 . A A . 60 LEU HD13 1 1
7 9567 1 1 60 LEU HD21 H -2.800 6.423 -1.351 1.00 . A A . 60 LEU HD21 1 1
7 9568 1 1 60 LEU HD22 H -1.309 6.141 -2.252 1.00 . A A . 60 LEU HD22 1 1
7 9569 1 1 60 LEU HD23 H -2.821 5.413 -2.797 1.00 . A A . 60 LEU HD23 1 1
7 9570 1 1 60 LEU HG H -1.866 7.603 -3.909 1.00 . A A . 60 LEU HG 1 1
7 9571 1 1 60 LEU N N -5.164 7.185 -6.079 1.00 . A A . 60 LEU N 1 1
7 9572 1 1 60 LEU O O -1.758 7.678 -6.423 1.00 . A A . 60 LEU O 1 1
7 9573 1 1 61 LEU C C -1.363 5.260 -8.166 1.00 . A A . 61 LEU C 1 1
7 9574 1 1 61 LEU CA C -1.595 4.929 -6.691 1.00 . A A . 61 LEU CA 1 1
7 9575 1 1 61 LEU CB C -1.800 3.416 -6.533 1.00 . A A . 61 LEU CB 1 1
7 9576 1 1 61 LEU CD1 C -3.282 2.357 -8.269 1.00 . A A . 61 LEU CD1 1 1
7 9577 1 1 61 LEU CD2 C -3.632 1.845 -5.854 1.00 . A A . 61 LEU CD2 1 1
7 9578 1 1 61 LEU CG C -3.210 2.907 -6.855 1.00 . A A . 61 LEU CG 1 1
7 9579 1 1 61 LEU H H -3.505 5.177 -5.806 1.00 . A A . 61 LEU H 1 1
7 9580 1 1 61 LEU HA H -0.720 5.220 -6.128 1.00 . A A . 61 LEU HA 1 1
7 9581 1 1 61 LEU HB2 H -1.102 2.911 -7.185 1.00 . A A . 61 LEU HB2 1 1
7 9582 1 1 61 LEU HB3 H -1.568 3.149 -5.514 1.00 . A A . 61 LEU HB3 1 1
7 9583 1 1 61 LEU HD11 H -2.312 1.986 -8.562 1.00 . A A . 61 LEU HD11 1 1
7 9584 1 1 61 LEU HD12 H -3.589 3.140 -8.946 1.00 . A A . 61 LEU HD12 1 1
7 9585 1 1 61 LEU HD13 H -4.001 1.550 -8.303 1.00 . A A . 61 LEU HD13 1 1
7 9586 1 1 61 LEU HD21 H -4.117 2.319 -5.016 1.00 . A A . 61 LEU HD21 1 1
7 9587 1 1 61 LEU HD22 H -2.762 1.306 -5.509 1.00 . A A . 61 LEU HD22 1 1
7 9588 1 1 61 LEU HD23 H -4.319 1.157 -6.325 1.00 . A A . 61 LEU HD23 1 1
7 9589 1 1 61 LEU HG H -3.906 3.725 -6.785 1.00 . A A . 61 LEU HG 1 1
7 9590 1 1 61 LEU N N -2.725 5.668 -6.134 1.00 . A A . 61 LEU N 1 1
7 9591 1 1 61 LEU O O -0.353 4.855 -8.743 1.00 . A A . 61 LEU O 1 1
7 9592 1 1 62 GLU C C -1.773 7.814 -10.352 1.00 . A A . 62 GLU C 1 1
7 9593 1 1 62 GLU CA C -2.174 6.348 -10.186 1.00 . A A . 62 GLU CA 1 1
7 9594 1 1 62 GLU CB C -3.498 6.091 -10.910 1.00 . A A . 62 GLU CB 1 1
7 9595 1 1 62 GLU CD C -3.248 4.795 -13.065 1.00 . A A . 62 GLU CD 1 1
7 9596 1 1 62 GLU CG C -3.570 4.733 -11.584 1.00 . A A . 62 GLU CG 1 1
7 9597 1 1 62 GLU H H -3.086 6.276 -8.283 1.00 . A A . 62 GLU H 1 1
7 9598 1 1 62 GLU HA H -1.408 5.726 -10.624 1.00 . A A . 62 GLU HA 1 1
7 9599 1 1 62 GLU HB2 H -4.303 6.158 -10.194 1.00 . A A . 62 GLU HB2 1 1
7 9600 1 1 62 GLU HB3 H -3.636 6.852 -11.666 1.00 . A A . 62 GLU HB3 1 1
7 9601 1 1 62 GLU HG2 H -2.865 4.071 -11.105 1.00 . A A . 62 GLU HG2 1 1
7 9602 1 1 62 GLU HG3 H -4.569 4.339 -11.464 1.00 . A A . 62 GLU HG3 1 1
7 9603 1 1 62 GLU N N -2.295 5.985 -8.778 1.00 . A A . 62 GLU N 1 1
7 9604 1 1 62 GLU O O -1.336 8.225 -11.427 1.00 . A A . 62 GLU O 1 1
7 9605 1 1 62 GLU OE1 O -2.552 5.745 -13.482 1.00 . A A . 62 GLU OE1 1 1
7 9606 1 1 62 GLU OE2 O -3.691 3.895 -13.807 1.00 . A A . 62 GLU OE2 1 1
7 9607 1 1 63 SER C C -0.271 10.290 -8.635 1.00 . A A . 63 SER C 1 1
7 9608 1 1 63 SER CA C -1.596 10.016 -9.339 1.00 . A A . 63 SER CA 1 1
7 9609 1 1 63 SER CB C -2.709 10.842 -8.695 1.00 . A A . 63 SER CB 1 1
7 9610 1 1 63 SER H H -2.297 8.222 -8.465 1.00 . A A . 63 SER H 1 1
7 9611 1 1 63 SER HA H -1.504 10.302 -10.376 1.00 . A A . 63 SER HA 1 1
7 9612 1 1 63 SER HB2 H -2.672 10.715 -7.624 1.00 . A A . 63 SER HB2 1 1
7 9613 1 1 63 SER HB3 H -2.569 11.885 -8.939 1.00 . A A . 63 SER HB3 1 1
7 9614 1 1 63 SER HG H -4.430 11.175 -9.571 1.00 . A A . 63 SER HG 1 1
7 9615 1 1 63 SER N N -1.936 8.600 -9.293 1.00 . A A . 63 SER N 1 1
7 9616 1 1 63 SER O O -0.128 10.028 -7.442 1.00 . A A . 63 SER O 1 1
7 9617 1 1 63 SER OG O -3.983 10.431 -9.159 1.00 . A A . 63 SER OG 1 1
7 9618 1 1 64 ASP C C 1.903 12.140 -7.693 1.00 . A A . 64 ASP C 1 1
7 9619 1 1 64 ASP CA C 2.008 11.134 -8.835 1.00 . A A . 64 ASP CA 1 1
7 9620 1 1 64 ASP CB C 2.918 11.690 -9.931 1.00 . A A . 64 ASP CB 1 1
7 9621 1 1 64 ASP CG C 3.140 10.699 -11.060 1.00 . A A . 64 ASP CG 1 1
7 9622 1 1 64 ASP H H 0.511 11.007 -10.328 1.00 . A A . 64 ASP H 1 1
7 9623 1 1 64 ASP HA H 2.435 10.217 -8.455 1.00 . A A . 64 ASP HA 1 1
7 9624 1 1 64 ASP HB2 H 2.470 12.581 -10.345 1.00 . A A . 64 ASP HB2 1 1
7 9625 1 1 64 ASP HB3 H 3.877 11.940 -9.503 1.00 . A A . 64 ASP HB3 1 1
7 9626 1 1 64 ASP N N 0.692 10.820 -9.382 1.00 . A A . 64 ASP N 1 1
7 9627 1 1 64 ASP O O 2.384 11.889 -6.588 1.00 . A A . 64 ASP O 1 1
7 9628 1 1 64 ASP OD1 O 2.297 10.652 -11.981 1.00 . A A . 64 ASP OD1 1 1
7 9629 1 1 64 ASP OD2 O 4.156 9.974 -11.022 1.00 . A A . 64 ASP OD2 1 1
7 9630 1 1 65 GLU C C 0.350 13.792 -5.748 1.00 . A A . 65 GLU C 1 1
7 9631 1 1 65 GLU CA C 1.111 14.320 -6.955 1.00 . A A . 65 GLU CA 1 1
7 9632 1 1 65 GLU CB C 0.371 15.526 -7.530 1.00 . A A . 65 GLU CB 1 1
7 9633 1 1 65 GLU CD C -1.121 17.140 -6.278 1.00 . A A . 65 GLU CD 1 1
7 9634 1 1 65 GLU CG C 0.302 16.702 -6.567 1.00 . A A . 65 GLU CG 1 1
7 9635 1 1 65 GLU H H 0.910 13.420 -8.865 1.00 . A A . 65 GLU H 1 1
7 9636 1 1 65 GLU HA H 2.096 14.628 -6.638 1.00 . A A . 65 GLU HA 1 1
7 9637 1 1 65 GLU HB2 H 0.872 15.851 -8.429 1.00 . A A . 65 GLU HB2 1 1
7 9638 1 1 65 GLU HB3 H -0.639 15.230 -7.776 1.00 . A A . 65 GLU HB3 1 1
7 9639 1 1 65 GLU HG2 H 0.768 16.415 -5.636 1.00 . A A . 65 GLU HG2 1 1
7 9640 1 1 65 GLU HG3 H 0.841 17.536 -6.994 1.00 . A A . 65 GLU HG3 1 1
7 9641 1 1 65 GLU N N 1.273 13.278 -7.967 1.00 . A A . 65 GLU N 1 1
7 9642 1 1 65 GLU O O 0.799 13.927 -4.610 1.00 . A A . 65 GLU O 1 1
7 9643 1 1 65 GLU OE1 O -1.990 16.259 -6.106 1.00 . A A . 65 GLU OE1 1 1
7 9644 1 1 65 GLU OE2 O -1.366 18.363 -6.220 1.00 . A A . 65 GLU OE2 1 1
7 9645 1 1 66 LEU C C -0.832 11.617 -4.123 1.00 . A A . 66 LEU C 1 1
7 9646 1 1 66 LEU CA C -1.624 12.634 -4.938 1.00 . A A . 66 LEU CA 1 1
7 9647 1 1 66 LEU CB C -2.877 11.982 -5.525 1.00 . A A . 66 LEU CB 1 1
7 9648 1 1 66 LEU CD1 C -3.884 11.595 -3.271 1.00 . A A . 66 LEU CD1 1 1
7 9649 1 1 66 LEU CD2 C -4.596 13.576 -4.623 1.00 . A A . 66 LEU CD2 1 1
7 9650 1 1 66 LEU CG C -4.137 12.124 -4.672 1.00 . A A . 66 LEU CG 1 1
7 9651 1 1 66 LEU H H -1.102 13.096 -6.933 1.00 . A A . 66 LEU H 1 1
7 9652 1 1 66 LEU HA H -1.918 13.446 -4.293 1.00 . A A . 66 LEU HA 1 1
7 9653 1 1 66 LEU HB2 H -3.068 12.424 -6.492 1.00 . A A . 66 LEU HB2 1 1
7 9654 1 1 66 LEU HB3 H -2.680 10.929 -5.661 1.00 . A A . 66 LEU HB3 1 1
7 9655 1 1 66 LEU HD11 H -3.131 10.824 -3.315 1.00 . A A . 66 LEU HD11 1 1
7 9656 1 1 66 LEU HD12 H -4.797 11.186 -2.869 1.00 . A A . 66 LEU HD12 1 1
7 9657 1 1 66 LEU HD13 H -3.539 12.402 -2.640 1.00 . A A . 66 LEU HD13 1 1
7 9658 1 1 66 LEU HD21 H -5.519 13.679 -5.171 1.00 . A A . 66 LEU HD21 1 1
7 9659 1 1 66 LEU HD22 H -3.841 14.210 -5.067 1.00 . A A . 66 LEU HD22 1 1
7 9660 1 1 66 LEU HD23 H -4.753 13.870 -3.595 1.00 . A A . 66 LEU HD23 1 1
7 9661 1 1 66 LEU HG H -4.929 11.536 -5.112 1.00 . A A . 66 LEU HG 1 1
7 9662 1 1 66 LEU N N -0.801 13.185 -6.004 1.00 . A A . 66 LEU N 1 1
7 9663 1 1 66 LEU O O -1.054 11.458 -2.923 1.00 . A A . 66 LEU O 1 1
7 9664 1 1 67 PHE C C 1.993 10.618 -3.265 1.00 . A A . 67 PHE C 1 1
7 9665 1 1 67 PHE CA C 0.934 9.948 -4.126 1.00 . A A . 67 PHE CA 1 1
7 9666 1 1 67 PHE CB C 1.609 9.036 -5.149 1.00 . A A . 67 PHE CB 1 1
7 9667 1 1 67 PHE CD1 C 0.897 6.695 -4.619 1.00 . A A . 67 PHE CD1 1 1
7 9668 1 1 67 PHE CD2 C 3.130 7.343 -4.098 1.00 . A A . 67 PHE CD2 1 1
7 9669 1 1 67 PHE CE1 C 1.144 5.432 -4.120 1.00 . A A . 67 PHE CE1 1 1
7 9670 1 1 67 PHE CE2 C 3.383 6.083 -3.596 1.00 . A A . 67 PHE CE2 1 1
7 9671 1 1 67 PHE CG C 1.887 7.663 -4.615 1.00 . A A . 67 PHE CG 1 1
7 9672 1 1 67 PHE CZ C 2.387 5.126 -3.605 1.00 . A A . 67 PHE CZ 1 1
7 9673 1 1 67 PHE H H 0.230 11.128 -5.738 1.00 . A A . 67 PHE H 1 1
7 9674 1 1 67 PHE HA H 0.298 9.350 -3.491 1.00 . A A . 67 PHE HA 1 1
7 9675 1 1 67 PHE HB2 H 0.971 8.935 -6.012 1.00 . A A . 67 PHE HB2 1 1
7 9676 1 1 67 PHE HB3 H 2.550 9.475 -5.449 1.00 . A A . 67 PHE HB3 1 1
7 9677 1 1 67 PHE HD1 H -0.076 6.934 -5.021 1.00 . A A . 67 PHE HD1 1 1
7 9678 1 1 67 PHE HD2 H 3.911 8.091 -4.090 1.00 . A A . 67 PHE HD2 1 1
7 9679 1 1 67 PHE HE1 H 0.366 4.687 -4.132 1.00 . A A . 67 PHE HE1 1 1
7 9680 1 1 67 PHE HE2 H 4.358 5.847 -3.196 1.00 . A A . 67 PHE HE2 1 1
7 9681 1 1 67 PHE HZ H 2.581 4.139 -3.211 1.00 . A A . 67 PHE HZ 1 1
7 9682 1 1 67 PHE N N 0.100 10.941 -4.786 1.00 . A A . 67 PHE N 1 1
7 9683 1 1 67 PHE O O 2.137 10.301 -2.087 1.00 . A A . 67 PHE O 1 1
7 9684 1 1 68 GLU C C 3.343 12.676 -1.743 1.00 . A A . 68 GLU C 1 1
7 9685 1 1 68 GLU CA C 3.780 12.273 -3.154 1.00 . A A . 68 GLU CA 1 1
7 9686 1 1 68 GLU CB C 4.173 13.513 -3.952 1.00 . A A . 68 GLU CB 1 1
7 9687 1 1 68 GLU CD C 4.850 13.797 -6.372 1.00 . A A . 68 GLU CD 1 1
7 9688 1 1 68 GLU CG C 5.228 13.240 -5.013 1.00 . A A . 68 GLU CG 1 1
7 9689 1 1 68 GLU H H 2.558 11.763 -4.800 1.00 . A A . 68 GLU H 1 1
7 9690 1 1 68 GLU HA H 4.639 11.621 -3.079 1.00 . A A . 68 GLU HA 1 1
7 9691 1 1 68 GLU HB2 H 3.294 13.905 -4.441 1.00 . A A . 68 GLU HB2 1 1
7 9692 1 1 68 GLU HB3 H 4.558 14.260 -3.273 1.00 . A A . 68 GLU HB3 1 1
7 9693 1 1 68 GLU HG2 H 6.158 13.692 -4.701 1.00 . A A . 68 GLU HG2 1 1
7 9694 1 1 68 GLU HG3 H 5.360 12.172 -5.101 1.00 . A A . 68 GLU HG3 1 1
7 9695 1 1 68 GLU N N 2.728 11.549 -3.859 1.00 . A A . 68 GLU N 1 1
7 9696 1 1 68 GLU O O 4.067 12.447 -0.777 1.00 . A A . 68 GLU O 1 1
7 9697 1 1 68 GLU OE1 O 4.719 15.033 -6.491 1.00 . A A . 68 GLU OE1 1 1
7 9698 1 1 68 GLU OE2 O 4.685 12.996 -7.315 1.00 . A A . 68 GLU OE2 1 1
7 9699 1 1 69 GLN C C 1.506 12.532 0.627 1.00 . A A . 69 GLN C 1 1
7 9700 1 1 69 GLN CA C 1.635 13.709 -0.340 1.00 . A A . 69 GLN CA 1 1
7 9701 1 1 69 GLN CB C 0.276 14.387 -0.526 1.00 . A A . 69 GLN CB 1 1
7 9702 1 1 69 GLN CD C -0.841 14.094 1.729 1.00 . A A . 69 GLN CD 1 1
7 9703 1 1 69 GLN CG C -0.245 15.069 0.729 1.00 . A A . 69 GLN CG 1 1
7 9704 1 1 69 GLN H H 1.628 13.430 -2.442 1.00 . A A . 69 GLN H 1 1
7 9705 1 1 69 GLN HA H 2.329 14.424 0.075 1.00 . A A . 69 GLN HA 1 1
7 9706 1 1 69 GLN HB2 H 0.364 15.134 -1.301 1.00 . A A . 69 GLN HB2 1 1
7 9707 1 1 69 GLN HB3 H -0.444 13.646 -0.834 1.00 . A A . 69 GLN HB3 1 1
7 9708 1 1 69 GLN HE21 H -1.711 13.066 0.263 1.00 . A A . 69 GLN HE21 1 1
7 9709 1 1 69 GLN HE22 H -1.978 12.468 1.859 1.00 . A A . 69 GLN HE22 1 1
7 9710 1 1 69 GLN HG2 H 0.571 15.590 1.205 1.00 . A A . 69 GLN HG2 1 1
7 9711 1 1 69 GLN HG3 H -1.008 15.781 0.446 1.00 . A A . 69 GLN HG3 1 1
7 9712 1 1 69 GLN N N 2.160 13.274 -1.634 1.00 . A A . 69 GLN N 1 1
7 9713 1 1 69 GLN NE2 N -1.586 13.110 1.233 1.00 . A A . 69 GLN NE2 1 1
7 9714 1 1 69 GLN O O 2.099 12.535 1.706 1.00 . A A . 69 GLN O 1 1
7 9715 1 1 69 GLN OE1 O -0.635 14.224 2.934 1.00 . A A . 69 GLN OE1 1 1
7 9716 1 1 70 HIS C C 1.827 9.615 1.285 1.00 . A A . 70 HIS C 1 1
7 9717 1 1 70 HIS CA C 0.513 10.362 1.082 1.00 . A A . 70 HIS CA 1 1
7 9718 1 1 70 HIS CB C -0.532 9.431 0.461 1.00 . A A . 70 HIS CB 1 1
7 9719 1 1 70 HIS CD2 C -2.993 10.241 0.535 1.00 . A A . 70 HIS CD2 1 1
7 9720 1 1 70 HIS CE1 C -3.542 9.428 2.496 1.00 . A A . 70 HIS CE1 1 1
7 9721 1 1 70 HIS CG C -1.904 9.611 1.033 1.00 . A A . 70 HIS CG 1 1
7 9722 1 1 70 HIS H H 0.266 11.610 -0.627 1.00 . A A . 70 HIS H 1 1
7 9723 1 1 70 HIS HA H 0.155 10.704 2.042 1.00 . A A . 70 HIS HA 1 1
7 9724 1 1 70 HIS HB2 H -0.588 9.620 -0.600 1.00 . A A . 70 HIS HB2 1 1
7 9725 1 1 70 HIS HB3 H -0.234 8.406 0.625 1.00 . A A . 70 HIS HB3 1 1
7 9726 1 1 70 HIS HD2 H -3.058 10.746 -0.417 1.00 . A A . 70 HIS HD2 1 1
7 9727 1 1 70 HIS HE1 H -4.105 9.170 3.380 1.00 . A A . 70 HIS HE1 1 1
7 9728 1 1 70 HIS HE2 H -4.866 10.566 1.424 1.00 . A A . 70 HIS HE2 1 1
7 9729 1 1 70 HIS N N 0.721 11.536 0.238 1.00 . A A . 70 HIS N 1 1
7 9730 1 1 70 HIS ND1 N -2.281 9.112 2.261 1.00 . A A . 70 HIS ND1 1 1
7 9731 1 1 70 HIS NE2 N -3.997 10.114 1.463 1.00 . A A . 70 HIS NE2 1 1
7 9732 1 1 70 HIS O O 2.217 9.314 2.412 1.00 . A A . 70 HIS O 1 1
7 9733 1 1 71 TYR C C 4.865 9.452 0.915 1.00 . A A . 71 TYR C 1 1
7 9734 1 1 71 TYR CA C 3.780 8.617 0.219 1.00 . A A . 71 TYR CA 1 1
7 9735 1 1 71 TYR CB C 4.187 8.246 -1.217 1.00 . A A . 71 TYR CB 1 1
7 9736 1 1 71 TYR CD1 C 6.343 6.935 -1.030 1.00 . A A . 71 TYR CD1 1 1
7 9737 1 1 71 TYR CD2 C 6.398 9.046 -2.135 1.00 . A A . 71 TYR CD2 1 1
7 9738 1 1 71 TYR CE1 C 7.697 6.772 -1.268 1.00 . A A . 71 TYR CE1 1 1
7 9739 1 1 71 TYR CE2 C 7.747 8.890 -2.380 1.00 . A A . 71 TYR CE2 1 1
7 9740 1 1 71 TYR CG C 5.674 8.074 -1.456 1.00 . A A . 71 TYR CG 1 1
7 9741 1 1 71 TYR CZ C 8.394 7.751 -1.946 1.00 . A A . 71 TYR CZ 1 1
7 9742 1 1 71 TYR H H 2.138 9.586 -0.686 1.00 . A A . 71 TYR H 1 1
7 9743 1 1 71 TYR HA H 3.633 7.707 0.781 1.00 . A A . 71 TYR HA 1 1
7 9744 1 1 71 TYR HB2 H 3.711 7.316 -1.481 1.00 . A A . 71 TYR HB2 1 1
7 9745 1 1 71 TYR HB3 H 3.836 9.018 -1.887 1.00 . A A . 71 TYR HB3 1 1
7 9746 1 1 71 TYR HD1 H 5.794 6.170 -0.502 1.00 . A A . 71 TYR HD1 1 1
7 9747 1 1 71 TYR HD2 H 5.892 9.938 -2.471 1.00 . A A . 71 TYR HD2 1 1
7 9748 1 1 71 TYR HE1 H 8.200 5.879 -0.928 1.00 . A A . 71 TYR HE1 1 1
7 9749 1 1 71 TYR HE2 H 8.291 9.659 -2.909 1.00 . A A . 71 TYR HE2 1 1
7 9750 1 1 71 TYR HH H 10.099 6.915 -1.619 1.00 . A A . 71 TYR HH 1 1
7 9751 1 1 71 TYR N N 2.506 9.324 0.183 1.00 . A A . 71 TYR N 1 1
7 9752 1 1 71 TYR O O 5.953 8.948 1.196 1.00 . A A . 71 TYR O 1 1
7 9753 1 1 71 TYR OH O 9.740 7.592 -2.195 1.00 . A A . 71 TYR OH 1 1
7 9754 1 1 72 LYS C C 5.713 11.179 3.335 1.00 . A A . 72 LYS C 1 1
7 9755 1 1 72 LYS CA C 5.526 11.597 1.879 1.00 . A A . 72 LYS CA 1 1
7 9756 1 1 72 LYS CB C 5.070 13.059 1.823 1.00 . A A . 72 LYS CB 1 1
7 9757 1 1 72 LYS CD C 5.279 15.034 3.377 1.00 . A A . 72 LYS CD 1 1
7 9758 1 1 72 LYS CE C 5.494 16.455 2.878 1.00 . A A . 72 LYS CE 1 1
7 9759 1 1 72 LYS CG C 6.024 14.022 2.515 1.00 . A A . 72 LYS CG 1 1
7 9760 1 1 72 LYS H H 3.685 11.077 0.966 1.00 . A A . 72 LYS H 1 1
7 9761 1 1 72 LYS HA H 6.473 11.505 1.366 1.00 . A A . 72 LYS HA 1 1
7 9762 1 1 72 LYS HB2 H 4.984 13.360 0.792 1.00 . A A . 72 LYS HB2 1 1
7 9763 1 1 72 LYS HB3 H 4.103 13.142 2.296 1.00 . A A . 72 LYS HB3 1 1
7 9764 1 1 72 LYS HD2 H 4.223 14.811 3.353 1.00 . A A . 72 LYS HD2 1 1
7 9765 1 1 72 LYS HD3 H 5.642 14.962 4.393 1.00 . A A . 72 LYS HD3 1 1
7 9766 1 1 72 LYS HE2 H 5.544 17.118 3.728 1.00 . A A . 72 LYS HE2 1 1
7 9767 1 1 72 LYS HE3 H 6.428 16.493 2.336 1.00 . A A . 72 LYS HE3 1 1
7 9768 1 1 72 LYS HG2 H 6.697 13.458 3.143 1.00 . A A . 72 LYS HG2 1 1
7 9769 1 1 72 LYS HG3 H 6.590 14.552 1.764 1.00 . A A . 72 LYS HG3 1 1
7 9770 1 1 72 LYS HZ1 H 4.616 17.832 1.576 1.00 . A A . 72 LYS HZ1 1 1
7 9771 1 1 72 LYS HZ2 H 3.503 16.966 2.510 1.00 . A A . 72 LYS HZ2 1 1
7 9772 1 1 72 LYS HZ3 H 4.270 16.219 1.201 1.00 . A A . 72 LYS HZ3 1 1
7 9773 1 1 72 LYS N N 4.565 10.723 1.204 1.00 . A A . 72 LYS N 1 1
7 9774 1 1 72 LYS NZ N 4.394 16.899 1.979 1.00 . A A . 72 LYS NZ 1 1
7 9775 1 1 72 LYS O O 6.821 10.850 3.758 1.00 . A A . 72 LYS O 1 1
7 9776 1 1 73 GLU C C 5.347 9.460 5.658 1.00 . A A . 73 GLU C 1 1
7 9777 1 1 73 GLU CA C 4.673 10.818 5.507 1.00 . A A . 73 GLU CA 1 1
7 9778 1 1 73 GLU CB C 3.258 10.778 6.095 1.00 . A A . 73 GLU CB 1 1
7 9779 1 1 73 GLU CD C 2.693 10.477 8.543 1.00 . A A . 73 GLU CD 1 1
7 9780 1 1 73 GLU CG C 3.138 11.441 7.460 1.00 . A A . 73 GLU CG 1 1
7 9781 1 1 73 GLU H H 3.768 11.472 3.703 1.00 . A A . 73 GLU H 1 1
7 9782 1 1 73 GLU HA H 5.256 11.560 6.033 1.00 . A A . 73 GLU HA 1 1
7 9783 1 1 73 GLU HB2 H 2.588 11.284 5.417 1.00 . A A . 73 GLU HB2 1 1
7 9784 1 1 73 GLU HB3 H 2.948 9.748 6.190 1.00 . A A . 73 GLU HB3 1 1
7 9785 1 1 73 GLU HG2 H 4.101 11.848 7.737 1.00 . A A . 73 GLU HG2 1 1
7 9786 1 1 73 GLU HG3 H 2.417 12.243 7.395 1.00 . A A . 73 GLU HG3 1 1
7 9787 1 1 73 GLU N N 4.622 11.194 4.098 1.00 . A A . 73 GLU N 1 1
7 9788 1 1 73 GLU O O 6.107 9.227 6.601 1.00 . A A . 73 GLU O 1 1
7 9789 1 1 73 GLU OE1 O 1.648 9.820 8.360 1.00 . A A . 73 GLU OE1 1 1
7 9790 1 1 73 GLU OE2 O 3.390 10.381 9.577 1.00 . A A . 73 GLU OE2 1 1
7 9791 1 1 74 ALA C C 7.137 7.309 4.359 1.00 . A A . 74 ALA C 1 1
7 9792 1 1 74 ALA CA C 5.654 7.249 4.712 1.00 . A A . 74 ALA CA 1 1
7 9793 1 1 74 ALA CB C 4.908 6.363 3.731 1.00 . A A . 74 ALA CB 1 1
7 9794 1 1 74 ALA H H 4.468 8.827 3.980 1.00 . A A . 74 ALA H 1 1
7 9795 1 1 74 ALA HA H 5.540 6.832 5.701 1.00 . A A . 74 ALA HA 1 1
7 9796 1 1 74 ALA HB1 H 4.073 6.910 3.316 1.00 . A A . 74 ALA HB1 1 1
7 9797 1 1 74 ALA HB2 H 4.544 5.484 4.242 1.00 . A A . 74 ALA HB2 1 1
7 9798 1 1 74 ALA HB3 H 5.574 6.069 2.935 1.00 . A A . 74 ALA HB3 1 1
7 9799 1 1 74 ALA N N 5.073 8.578 4.709 1.00 . A A . 74 ALA N 1 1
7 9800 1 1 74 ALA O O 7.963 6.644 4.984 1.00 . A A . 74 ALA O 1 1
7 9801 1 1 75 SER C C 9.775 8.488 4.115 1.00 . A A . 75 SER C 1 1
7 9802 1 1 75 SER CA C 8.852 8.270 2.917 1.00 . A A . 75 SER CA 1 1
7 9803 1 1 75 SER CB C 8.970 9.427 1.924 1.00 . A A . 75 SER CB 1 1
7 9804 1 1 75 SER H H 6.757 8.618 2.903 1.00 . A A . 75 SER H 1 1
7 9805 1 1 75 SER HA H 9.142 7.354 2.422 1.00 . A A . 75 SER HA 1 1
7 9806 1 1 75 SER HB2 H 8.753 9.062 0.929 1.00 . A A . 75 SER HB2 1 1
7 9807 1 1 75 SER HB3 H 8.261 10.197 2.186 1.00 . A A . 75 SER HB3 1 1
7 9808 1 1 75 SER HG H 10.228 10.906 2.187 1.00 . A A . 75 SER HG 1 1
7 9809 1 1 75 SER N N 7.467 8.117 3.355 1.00 . A A . 75 SER N 1 1
7 9810 1 1 75 SER O O 10.744 7.758 4.301 1.00 . A A . 75 SER O 1 1
7 9811 1 1 75 SER OG O 10.275 9.982 1.930 1.00 . A A . 75 SER OG 1 1
7 9812 1 1 76 ALA C C 10.551 8.493 6.902 1.00 . A A . 76 ALA C 1 1
7 9813 1 1 76 ALA CA C 10.281 9.776 6.114 1.00 . A A . 76 ALA CA 1 1
7 9814 1 1 76 ALA CB C 9.596 10.812 6.993 1.00 . A A . 76 ALA CB 1 1
7 9815 1 1 76 ALA H H 8.689 10.049 4.732 1.00 . A A . 76 ALA H 1 1
7 9816 1 1 76 ALA HA H 11.224 10.187 5.779 1.00 . A A . 76 ALA HA 1 1
7 9817 1 1 76 ALA HB1 H 9.199 10.332 7.875 1.00 . A A . 76 ALA HB1 1 1
7 9818 1 1 76 ALA HB2 H 8.791 11.276 6.443 1.00 . A A . 76 ALA HB2 1 1
7 9819 1 1 76 ALA HB3 H 10.312 11.565 7.286 1.00 . A A . 76 ALA HB3 1 1
7 9820 1 1 76 ALA N N 9.469 9.491 4.932 1.00 . A A . 76 ALA N 1 1
7 9821 1 1 76 ALA O O 11.682 8.226 7.313 1.00 . A A . 76 ALA O 1 1
7 9822 1 1 77 ALA C C 10.340 5.387 6.952 1.00 . A A . 77 ALA C 1 1
7 9823 1 1 77 ALA CA C 9.617 6.428 7.803 1.00 . A A . 77 ALA CA 1 1
7 9824 1 1 77 ALA CB C 8.241 5.924 8.196 1.00 . A A . 77 ALA CB 1 1
7 9825 1 1 77 ALA H H 8.634 7.967 6.715 1.00 . A A . 77 ALA H 1 1
7 9826 1 1 77 ALA HA H 10.185 6.602 8.705 1.00 . A A . 77 ALA HA 1 1
7 9827 1 1 77 ALA HB1 H 8.136 4.892 7.897 1.00 . A A . 77 ALA HB1 1 1
7 9828 1 1 77 ALA HB2 H 7.488 6.520 7.703 1.00 . A A . 77 ALA HB2 1 1
7 9829 1 1 77 ALA HB3 H 8.120 6.004 9.266 1.00 . A A . 77 ALA HB3 1 1
7 9830 1 1 77 ALA N N 9.503 7.697 7.087 1.00 . A A . 77 ALA N 1 1
7 9831 1 1 77 ALA O O 10.910 4.427 7.472 1.00 . A A . 77 ALA O 1 1
7 9832 1 1 78 TYR C C 12.453 4.554 5.072 1.00 . A A . 78 TYR C 1 1
7 9833 1 1 78 TYR CA C 10.983 4.708 4.700 1.00 . A A . 78 TYR CA 1 1
7 9834 1 1 78 TYR CB C 10.861 5.286 3.283 1.00 . A A . 78 TYR CB 1 1
7 9835 1 1 78 TYR CD1 C 12.202 3.384 2.272 1.00 . A A . 78 TYR CD1 1 1
7 9836 1 1 78 TYR CD2 C 10.496 4.393 0.952 1.00 . A A . 78 TYR CD2 1 1
7 9837 1 1 78 TYR CE1 C 12.505 2.533 1.233 1.00 . A A . 78 TYR CE1 1 1
7 9838 1 1 78 TYR CE2 C 10.796 3.544 -0.097 1.00 . A A . 78 TYR CE2 1 1
7 9839 1 1 78 TYR CG C 11.191 4.329 2.153 1.00 . A A . 78 TYR CG 1 1
7 9840 1 1 78 TYR CZ C 11.802 2.615 0.049 1.00 . A A . 78 TYR CZ 1 1
7 9841 1 1 78 TYR H H 9.866 6.398 5.311 1.00 . A A . 78 TYR H 1 1
7 9842 1 1 78 TYR HA H 10.499 3.745 4.741 1.00 . A A . 78 TYR HA 1 1
7 9843 1 1 78 TYR HB2 H 9.850 5.626 3.133 1.00 . A A . 78 TYR HB2 1 1
7 9844 1 1 78 TYR HB3 H 11.530 6.129 3.199 1.00 . A A . 78 TYR HB3 1 1
7 9845 1 1 78 TYR HD1 H 12.754 3.314 3.191 1.00 . A A . 78 TYR HD1 1 1
7 9846 1 1 78 TYR HD2 H 9.707 5.123 0.841 1.00 . A A . 78 TYR HD2 1 1
7 9847 1 1 78 TYR HE1 H 13.291 1.804 1.352 1.00 . A A . 78 TYR HE1 1 1
7 9848 1 1 78 TYR HE2 H 10.241 3.611 -1.023 1.00 . A A . 78 TYR HE2 1 1
7 9849 1 1 78 TYR HH H 12.709 1.082 -0.689 1.00 . A A . 78 TYR HH 1 1
7 9850 1 1 78 TYR N N 10.322 5.602 5.644 1.00 . A A . 78 TYR N 1 1
7 9851 1 1 78 TYR O O 12.950 3.444 5.254 1.00 . A A . 78 TYR O 1 1
7 9852 1 1 78 TYR OH O 12.108 1.768 -0.994 1.00 . A A . 78 TYR OH 1 1
7 9853 1 1 79 GLU C C 14.838 5.083 6.869 1.00 . A A . 79 GLU C 1 1
7 9854 1 1 79 GLU CA C 14.551 5.725 5.512 1.00 . A A . 79 GLU CA 1 1
7 9855 1 1 79 GLU CB C 15.051 7.170 5.506 1.00 . A A . 79 GLU CB 1 1
7 9856 1 1 79 GLU CD C 16.939 7.813 3.950 1.00 . A A . 79 GLU CD 1 1
7 9857 1 1 79 GLU CG C 15.438 7.677 4.125 1.00 . A A . 79 GLU CG 1 1
7 9858 1 1 79 GLU H H 12.660 6.536 5.020 1.00 . A A . 79 GLU H 1 1
7 9859 1 1 79 GLU HA H 15.081 5.177 4.750 1.00 . A A . 79 GLU HA 1 1
7 9860 1 1 79 GLU HB2 H 14.272 7.809 5.894 1.00 . A A . 79 GLU HB2 1 1
7 9861 1 1 79 GLU HB3 H 15.916 7.242 6.148 1.00 . A A . 79 GLU HB3 1 1
7 9862 1 1 79 GLU HG2 H 15.068 6.985 3.384 1.00 . A A . 79 GLU HG2 1 1
7 9863 1 1 79 GLU HG3 H 14.984 8.646 3.969 1.00 . A A . 79 GLU HG3 1 1
7 9864 1 1 79 GLU N N 13.131 5.690 5.177 1.00 . A A . 79 GLU N 1 1
7 9865 1 1 79 GLU O O 15.856 4.412 7.041 1.00 . A A . 79 GLU O 1 1
7 9866 1 1 79 GLU OE1 O 17.687 7.195 4.735 1.00 . A A . 79 GLU OE1 1 1
7 9867 1 1 79 GLU OE2 O 17.366 8.538 3.026 1.00 . A A . 79 GLU OE2 1 1
7 9868 1 1 80 SER C C 14.254 3.251 9.165 1.00 . A A . 80 SER C 1 1
7 9869 1 1 80 SER CA C 14.138 4.772 9.175 1.00 . A A . 80 SER CA 1 1
7 9870 1 1 80 SER CB C 12.986 5.196 10.090 1.00 . A A . 80 SER CB 1 1
7 9871 1 1 80 SER H H 13.176 5.869 7.641 1.00 . A A . 80 SER H 1 1
7 9872 1 1 80 SER HA H 15.054 5.185 9.560 1.00 . A A . 80 SER HA 1 1
7 9873 1 1 80 SER HB2 H 12.380 5.935 9.587 1.00 . A A . 80 SER HB2 1 1
7 9874 1 1 80 SER HB3 H 12.379 4.335 10.328 1.00 . A A . 80 SER HB3 1 1
7 9875 1 1 80 SER HG H 13.059 5.322 12.045 1.00 . A A . 80 SER HG 1 1
7 9876 1 1 80 SER N N 13.954 5.311 7.833 1.00 . A A . 80 SER N 1 1
7 9877 1 1 80 SER O O 15.178 2.687 9.753 1.00 . A A . 80 SER O 1 1
7 9878 1 1 80 SER OG O 13.476 5.756 11.298 1.00 . A A . 80 SER OG 1 1
7 9879 1 1 81 PHE C C 14.422 0.591 7.561 1.00 . A A . 81 PHE C 1 1
7 9880 1 1 81 PHE CA C 13.303 1.132 8.451 1.00 . A A . 81 PHE CA 1 1
7 9881 1 1 81 PHE CB C 11.947 0.630 7.955 1.00 . A A . 81 PHE CB 1 1
7 9882 1 1 81 PHE CD1 C 10.726 -0.060 10.036 1.00 . A A . 81 PHE CD1 1 1
7 9883 1 1 81 PHE CD2 C 9.930 1.835 8.830 1.00 . A A . 81 PHE CD2 1 1
7 9884 1 1 81 PHE CE1 C 9.713 0.100 10.964 1.00 . A A . 81 PHE CE1 1 1
7 9885 1 1 81 PHE CE2 C 8.915 2.001 9.755 1.00 . A A . 81 PHE CE2 1 1
7 9886 1 1 81 PHE CG C 10.846 0.804 8.959 1.00 . A A . 81 PHE CG 1 1
7 9887 1 1 81 PHE CZ C 8.806 1.133 10.824 1.00 . A A . 81 PHE CZ 1 1
7 9888 1 1 81 PHE H H 12.589 3.086 8.075 1.00 . A A . 81 PHE H 1 1
7 9889 1 1 81 PHE HA H 13.459 0.769 9.454 1.00 . A A . 81 PHE HA 1 1
7 9890 1 1 81 PHE HB2 H 11.673 1.173 7.064 1.00 . A A . 81 PHE HB2 1 1
7 9891 1 1 81 PHE HB3 H 12.023 -0.422 7.723 1.00 . A A . 81 PHE HB3 1 1
7 9892 1 1 81 PHE HD1 H 11.434 -0.868 10.149 1.00 . A A . 81 PHE HD1 1 1
7 9893 1 1 81 PHE HD2 H 10.012 2.514 7.995 1.00 . A A . 81 PHE HD2 1 1
7 9894 1 1 81 PHE HE1 H 9.631 -0.582 11.798 1.00 . A A . 81 PHE HE1 1 1
7 9895 1 1 81 PHE HE2 H 8.207 2.810 9.641 1.00 . A A . 81 PHE HE2 1 1
7 9896 1 1 81 PHE HZ H 8.015 1.260 11.546 1.00 . A A . 81 PHE HZ 1 1
7 9897 1 1 81 PHE N N 13.307 2.588 8.513 1.00 . A A . 81 PHE N 1 1
7 9898 1 1 81 PHE O O 15.123 -0.346 7.940 1.00 . A A . 81 PHE O 1 1
7 9899 1 1 82 LYS C C 17.016 0.960 6.014 1.00 . A A . 82 LYS C 1 1
7 9900 1 1 82 LYS CA C 15.619 0.716 5.448 1.00 . A A . 82 LYS CA 1 1
7 9901 1 1 82 LYS CB C 15.474 1.401 4.084 1.00 . A A . 82 LYS CB 1 1
7 9902 1 1 82 LYS CD C 16.252 3.431 2.810 1.00 . A A . 82 LYS CD 1 1
7 9903 1 1 82 LYS CE C 15.349 4.490 2.190 1.00 . A A . 82 LYS CE 1 1
7 9904 1 1 82 LYS CG C 15.687 2.906 4.123 1.00 . A A . 82 LYS CG 1 1
7 9905 1 1 82 LYS H H 13.995 1.911 6.114 1.00 . A A . 82 LYS H 1 1
7 9906 1 1 82 LYS HA H 15.487 -0.347 5.315 1.00 . A A . 82 LYS HA 1 1
7 9907 1 1 82 LYS HB2 H 16.196 0.977 3.404 1.00 . A A . 82 LYS HB2 1 1
7 9908 1 1 82 LYS HB3 H 14.481 1.210 3.705 1.00 . A A . 82 LYS HB3 1 1
7 9909 1 1 82 LYS HD2 H 17.221 3.868 2.996 1.00 . A A . 82 LYS HD2 1 1
7 9910 1 1 82 LYS HD3 H 16.354 2.609 2.116 1.00 . A A . 82 LYS HD3 1 1
7 9911 1 1 82 LYS HE2 H 14.396 4.474 2.695 1.00 . A A . 82 LYS HE2 1 1
7 9912 1 1 82 LYS HE3 H 15.808 5.458 2.324 1.00 . A A . 82 LYS HE3 1 1
7 9913 1 1 82 LYS HG2 H 14.741 3.384 4.310 1.00 . A A . 82 LYS HG2 1 1
7 9914 1 1 82 LYS HG3 H 16.374 3.143 4.919 1.00 . A A . 82 LYS HG3 1 1
7 9915 1 1 82 LYS HZ1 H 14.435 4.931 0.364 1.00 . A A . 82 LYS HZ1 1 1
7 9916 1 1 82 LYS HZ2 H 14.776 3.289 0.579 1.00 . A A . 82 LYS HZ2 1 1
7 9917 1 1 82 LYS HZ3 H 16.025 4.368 0.217 1.00 . A A . 82 LYS HZ3 1 1
7 9918 1 1 82 LYS N N 14.584 1.171 6.374 1.00 . A A . 82 LYS N 1 1
7 9919 1 1 82 LYS NZ N 15.132 4.253 0.736 1.00 . A A . 82 LYS NZ 1 1
7 9920 1 1 82 LYS O O 17.929 0.162 5.797 1.00 . A A . 82 LYS O 1 1
7 9921 1 1 83 LYS C C 18.621 1.780 8.722 1.00 . A A . 83 LYS C 1 1
7 9922 1 1 83 LYS CA C 18.469 2.398 7.332 1.00 . A A . 83 LYS CA 1 1
7 9923 1 1 83 LYS CB C 18.635 3.917 7.416 1.00 . A A . 83 LYS CB 1 1
7 9924 1 1 83 LYS CD C 19.770 5.268 5.618 1.00 . A A . 83 LYS CD 1 1
7 9925 1 1 83 LYS CE C 20.873 4.239 5.426 1.00 . A A . 83 LYS CE 1 1
7 9926 1 1 83 LYS CG C 18.471 4.624 6.078 1.00 . A A . 83 LYS CG 1 1
7 9927 1 1 83 LYS H H 16.416 2.660 6.880 1.00 . A A . 83 LYS H 1 1
7 9928 1 1 83 LYS HA H 19.240 1.998 6.691 1.00 . A A . 83 LYS HA 1 1
7 9929 1 1 83 LYS HB2 H 17.897 4.311 8.098 1.00 . A A . 83 LYS HB2 1 1
7 9930 1 1 83 LYS HB3 H 19.621 4.139 7.799 1.00 . A A . 83 LYS HB3 1 1
7 9931 1 1 83 LYS HD2 H 19.597 5.772 4.679 1.00 . A A . 83 LYS HD2 1 1
7 9932 1 1 83 LYS HD3 H 20.086 5.987 6.361 1.00 . A A . 83 LYS HD3 1 1
7 9933 1 1 83 LYS HE2 H 20.459 3.251 5.571 1.00 . A A . 83 LYS HE2 1 1
7 9934 1 1 83 LYS HE3 H 21.257 4.325 4.421 1.00 . A A . 83 LYS HE3 1 1
7 9935 1 1 83 LYS HG2 H 18.158 3.904 5.338 1.00 . A A . 83 LYS HG2 1 1
7 9936 1 1 83 LYS HG3 H 17.716 5.389 6.179 1.00 . A A . 83 LYS HG3 1 1
7 9937 1 1 83 LYS HZ1 H 22.418 3.524 6.638 1.00 . A A . 83 LYS HZ1 1 1
7 9938 1 1 83 LYS HZ2 H 21.635 4.890 7.259 1.00 . A A . 83 LYS HZ2 1 1
7 9939 1 1 83 LYS HZ3 H 22.719 5.050 5.970 1.00 . A A . 83 LYS HZ3 1 1
7 9940 1 1 83 LYS N N 17.179 2.061 6.739 1.00 . A A . 83 LYS N 1 1
7 9941 1 1 83 LYS NZ N 21.989 4.440 6.391 1.00 . A A . 83 LYS NZ 1 1
7 9942 1 1 83 LYS O O 19.704 1.814 9.308 1.00 . A A . 83 LYS O 1 1
7 9943 1 1 84 GLU C C 18.554 -0.553 10.622 1.00 . A A . 84 GLU C 1 1
7 9944 1 1 84 GLU CA C 17.561 0.604 10.572 1.00 . A A . 84 GLU CA 1 1
7 9945 1 1 84 GLU CB C 16.165 0.112 10.956 1.00 . A A . 84 GLU CB 1 1
7 9946 1 1 84 GLU CD C 14.120 0.463 12.395 1.00 . A A . 84 GLU CD 1 1
7 9947 1 1 84 GLU CG C 15.544 0.891 12.103 1.00 . A A . 84 GLU CG 1 1
7 9948 1 1 84 GLU H H 16.698 1.223 8.743 1.00 . A A . 84 GLU H 1 1
7 9949 1 1 84 GLU HA H 17.872 1.357 11.279 1.00 . A A . 84 GLU HA 1 1
7 9950 1 1 84 GLU HB2 H 15.516 0.198 10.097 1.00 . A A . 84 GLU HB2 1 1
7 9951 1 1 84 GLU HB3 H 16.226 -0.927 11.247 1.00 . A A . 84 GLU HB3 1 1
7 9952 1 1 84 GLU HG2 H 16.139 0.736 12.991 1.00 . A A . 84 GLU HG2 1 1
7 9953 1 1 84 GLU HG3 H 15.544 1.941 11.850 1.00 . A A . 84 GLU HG3 1 1
7 9954 1 1 84 GLU N N 17.535 1.220 9.250 1.00 . A A . 84 GLU N 1 1
7 9955 1 1 84 GLU O O 19.074 -0.888 11.686 1.00 . A A . 84 GLU O 1 1
7 9956 1 1 84 GLU OE1 O 13.503 -0.180 11.520 1.00 . A A . 84 GLU OE1 1 1
7 9957 1 1 84 GLU OE2 O 13.622 0.769 13.498 1.00 . A A . 84 GLU OE2 1 1
7 9958 1 1 85 GLN C C 21.200 -1.775 9.303 1.00 . A A . 85 GLN C 1 1
7 9959 1 1 85 GLN CA C 19.758 -2.274 9.392 1.00 . A A . 85 GLN CA 1 1
7 9960 1 1 85 GLN CB C 19.435 -3.157 8.186 1.00 . A A . 85 GLN CB 1 1
7 9961 1 1 85 GLN CD C 18.323 -5.369 7.686 1.00 . A A . 85 GLN CD 1 1
7 9962 1 1 85 GLN CG C 18.205 -4.029 8.382 1.00 . A A . 85 GLN CG 1 1
7 9963 1 1 85 GLN H H 18.380 -0.848 8.651 1.00 . A A . 85 GLN H 1 1
7 9964 1 1 85 GLN HA H 19.649 -2.859 10.293 1.00 . A A . 85 GLN HA 1 1
7 9965 1 1 85 GLN HB2 H 19.268 -2.525 7.327 1.00 . A A . 85 GLN HB2 1 1
7 9966 1 1 85 GLN HB3 H 20.280 -3.801 7.991 1.00 . A A . 85 GLN HB3 1 1
7 9967 1 1 85 GLN HE21 H 19.008 -4.483 6.045 1.00 . A A . 85 GLN HE21 1 1
7 9968 1 1 85 GLN HE22 H 18.866 -6.203 5.964 1.00 . A A . 85 GLN HE22 1 1
7 9969 1 1 85 GLN HG2 H 18.066 -4.200 9.439 1.00 . A A . 85 GLN HG2 1 1
7 9970 1 1 85 GLN HG3 H 17.345 -3.509 7.987 1.00 . A A . 85 GLN HG3 1 1
7 9971 1 1 85 GLN N N 18.820 -1.159 9.469 1.00 . A A . 85 GLN N 1 1
7 9972 1 1 85 GLN NE2 N 18.779 -5.350 6.439 1.00 . A A . 85 GLN NE2 1 1
7 9973 1 1 85 GLN O O 22.065 -2.447 8.740 1.00 . A A . 85 GLN O 1 1
7 9974 1 1 85 GLN OE1 O 18.011 -6.412 8.263 1.00 . A A . 85 GLN OE1 1 1
7 9975 1 1 86 GLU C C 23.690 -0.676 10.885 1.00 . A A . 86 GLU C 1 1
7 9976 1 1 86 GLU CA C 22.784 -0.006 9.855 1.00 . A A . 86 GLU CA 1 1
7 9977 1 1 86 GLU CB C 22.694 1.492 10.149 1.00 . A A . 86 GLU CB 1 1
7 9978 1 1 86 GLU CD C 22.572 2.788 12.324 1.00 . A A . 86 GLU CD 1 1
7 9979 1 1 86 GLU CG C 21.875 1.815 11.392 1.00 . A A . 86 GLU CG 1 1
7 9980 1 1 86 GLU H H 20.725 -0.110 10.300 1.00 . A A . 86 GLU H 1 1
7 9981 1 1 86 GLU HA H 23.204 -0.149 8.873 1.00 . A A . 86 GLU HA 1 1
7 9982 1 1 86 GLU HB2 H 23.690 1.883 10.286 1.00 . A A . 86 GLU HB2 1 1
7 9983 1 1 86 GLU HB3 H 22.236 1.987 9.304 1.00 . A A . 86 GLU HB3 1 1
7 9984 1 1 86 GLU HG2 H 20.935 2.249 11.086 1.00 . A A . 86 GLU HG2 1 1
7 9985 1 1 86 GLU HG3 H 21.688 0.897 11.930 1.00 . A A . 86 GLU HG3 1 1
7 9986 1 1 86 GLU N N 21.451 -0.596 9.866 1.00 . A A . 86 GLU N 1 1
7 9987 1 1 86 GLU O O 24.914 -0.568 10.811 1.00 . A A . 86 GLU O 1 1
7 9988 1 1 86 GLU OE1 O 23.801 2.965 12.191 1.00 . A A . 86 GLU OE1 1 1
7 9989 1 1 86 GLU OE2 O 21.886 3.374 13.190 1.00 . A A . 86 GLU OE2 1 1
7 9990 1 1 87 GLN C C 23.883 -3.550 12.649 1.00 . A A . 87 GLN C 1 1
7 9991 1 1 87 GLN CA C 23.835 -2.045 12.894 1.00 . A A . 87 GLN CA 1 1
7 9992 1 1 87 GLN CB C 23.212 -1.755 14.263 1.00 . A A . 87 GLN CB 1 1
7 9993 1 1 87 GLN CD C 24.086 -1.314 16.592 1.00 . A A . 87 GLN CD 1 1
7 9994 1 1 87 GLN CG C 24.064 -0.859 15.147 1.00 . A A . 87 GLN CG 1 1
7 9995 1 1 87 GLN H H 22.105 -1.411 11.856 1.00 . A A . 87 GLN H 1 1
7 9996 1 1 87 GLN HA H 24.843 -1.657 12.880 1.00 . A A . 87 GLN HA 1 1
7 9997 1 1 87 GLN HB2 H 22.256 -1.274 14.116 1.00 . A A . 87 GLN HB2 1 1
7 9998 1 1 87 GLN HB3 H 23.056 -2.690 14.782 1.00 . A A . 87 GLN HB3 1 1
7 9999 1 1 87 GLN HE21 H 24.167 0.574 17.212 1.00 . A A . 87 GLN HE21 1 1
7 10000 1 1 87 GLN HE22 H 24.157 -0.624 18.456 1.00 . A A . 87 GLN HE22 1 1
7 10001 1 1 87 GLN HG2 H 25.076 -0.860 14.769 1.00 . A A . 87 GLN HG2 1 1
7 10002 1 1 87 GLN HG3 H 23.668 0.146 15.106 1.00 . A A . 87 GLN HG3 1 1
7 10003 1 1 87 GLN N N 23.082 -1.364 11.847 1.00 . A A . 87 GLN N 1 1
7 10004 1 1 87 GLN NE2 N 24.143 -0.359 17.514 1.00 . A A . 87 GLN NE2 1 1
7 10005 1 1 87 GLN O O 24.958 -4.136 12.522 1.00 . A A . 87 GLN O 1 1
7 10006 1 1 87 GLN OE1 O 24.052 -2.511 16.879 1.00 . A A . 87 GLN OE1 1 1
7 10007 1 1 88 GLN C C 22.749 -5.950 10.888 1.00 . A A . 88 GLN C 1 1
7 10008 1 1 88 GLN CA C 22.608 -5.610 12.370 1.00 . A A . 88 GLN CA 1 1
7 10009 1 1 88 GLN CB C 21.271 -6.128 12.903 1.00 . A A . 88 GLN CB 1 1
7 10010 1 1 88 GLN CD C 19.974 -6.643 15.011 1.00 . A A . 88 GLN CD 1 1
7 10011 1 1 88 GLN CG C 21.004 -5.747 14.350 1.00 . A A . 88 GLN CG 1 1
7 10012 1 1 88 GLN H H 21.887 -3.649 12.705 1.00 . A A . 88 GLN H 1 1
7 10013 1 1 88 GLN HA H 23.411 -6.086 12.914 1.00 . A A . 88 GLN HA 1 1
7 10014 1 1 88 GLN HB2 H 20.475 -5.725 12.295 1.00 . A A . 88 GLN HB2 1 1
7 10015 1 1 88 GLN HB3 H 21.259 -7.205 12.828 1.00 . A A . 88 GLN HB3 1 1
7 10016 1 1 88 GLN HE21 H 20.980 -8.262 14.446 1.00 . A A . 88 GLN HE21 1 1
7 10017 1 1 88 GLN HE22 H 19.532 -8.552 15.342 1.00 . A A . 88 GLN HE22 1 1
7 10018 1 1 88 GLN HG2 H 21.928 -5.817 14.905 1.00 . A A . 88 GLN HG2 1 1
7 10019 1 1 88 GLN HG3 H 20.646 -4.727 14.380 1.00 . A A . 88 GLN HG3 1 1
7 10020 1 1 88 GLN N N 22.709 -4.171 12.592 1.00 . A A . 88 GLN N 1 1
7 10021 1 1 88 GLN NE2 N 20.184 -7.951 14.925 1.00 . A A . 88 GLN NE2 1 1
7 10022 1 1 88 GLN O O 21.915 -5.562 10.070 1.00 . A A . 88 GLN O 1 1
7 10023 1 1 88 GLN OE1 O 19.001 -6.163 15.593 1.00 . A A . 88 GLN OE1 1 1
7 10024 1 1 89 THR C C 23.811 -8.565 8.972 1.00 . A A . 89 THR C 1 1
7 10025 1 1 89 THR CA C 24.059 -7.071 9.166 1.00 . A A . 89 THR CA 1 1
7 10026 1 1 89 THR CB C 25.494 -6.715 8.767 1.00 . A A . 89 THR CB 1 1
7 10027 1 1 89 THR CG2 C 25.617 -6.225 7.340 1.00 . A A . 89 THR CG2 1 1
7 10028 1 1 89 THR H H 24.439 -6.958 11.247 1.00 . A A . 89 THR H 1 1
7 10029 1 1 89 THR HA H 23.375 -6.522 8.538 1.00 . A A . 89 THR HA 1 1
7 10030 1 1 89 THR HB H 26.114 -7.594 8.871 1.00 . A A . 89 THR HB 1 1
7 10031 1 1 89 THR HG1 H 25.359 -5.003 9.705 1.00 . A A . 89 THR HG1 1 1
7 10032 1 1 89 THR HG21 H 25.510 -5.151 7.319 1.00 . A A . 89 THR HG21 1 1
7 10033 1 1 89 THR HG22 H 24.844 -6.677 6.736 1.00 . A A . 89 THR HG22 1 1
7 10034 1 1 89 THR HG23 H 26.586 -6.499 6.948 1.00 . A A . 89 THR HG23 1 1
7 10035 1 1 89 THR N N 23.809 -6.678 10.550 1.00 . A A . 89 THR N 1 1
7 10036 1 1 89 THR O O 24.692 -9.391 9.209 1.00 . A A . 89 THR O 1 1
7 10037 1 1 89 THR OG1 O 26.009 -5.702 9.612 1.00 . A A . 89 THR OG1 1 1
7 10038 1 1 90 GLU C C 22.872 -10.847 7.061 1.00 . A A . 90 GLU C 1 1
7 10039 1 1 90 GLU CA C 22.211 -10.287 8.318 1.00 . A A . 90 GLU CA 1 1
7 10040 1 1 90 GLU CB C 20.687 -10.385 8.201 1.00 . A A . 90 GLU CB 1 1
7 10041 1 1 90 GLU CD C 20.310 -12.330 9.765 1.00 . A A . 90 GLU CD 1 1
7 10042 1 1 90 GLU CG C 20.145 -11.797 8.356 1.00 . A A . 90 GLU CG 1 1
7 10043 1 1 90 GLU H H 21.942 -8.190 8.377 1.00 . A A . 90 GLU H 1 1
7 10044 1 1 90 GLU HA H 22.536 -10.864 9.170 1.00 . A A . 90 GLU HA 1 1
7 10045 1 1 90 GLU HB2 H 20.242 -9.769 8.968 1.00 . A A . 90 GLU HB2 1 1
7 10046 1 1 90 GLU HB3 H 20.388 -10.011 7.233 1.00 . A A . 90 GLU HB3 1 1
7 10047 1 1 90 GLU HG2 H 19.093 -11.791 8.112 1.00 . A A . 90 GLU HG2 1 1
7 10048 1 1 90 GLU HG3 H 20.668 -12.448 7.673 1.00 . A A . 90 GLU HG3 1 1
7 10049 1 1 90 GLU N N 22.598 -8.898 8.543 1.00 . A A . 90 GLU N 1 1
7 10050 1 1 90 GLU O O 23.354 -10.096 6.213 1.00 . A A . 90 GLU O 1 1
7 10051 1 1 90 GLU OE1 O 21.467 -12.507 10.201 1.00 . A A . 90 GLU OE1 1 1
7 10052 1 1 90 GLU OE2 O 19.283 -12.570 10.433 1.00 . A A . 90 GLU OE2 1 1
7 10053 1 1 91 GLN C C 22.462 -13.051 4.695 1.00 . A A . 91 GLN C 1 1
7 10054 1 1 91 GLN CA C 23.495 -12.835 5.797 1.00 . A A . 91 GLN CA 1 1
7 10055 1 1 91 GLN CB C 24.100 -14.179 6.211 1.00 . A A . 91 GLN CB 1 1
7 10056 1 1 91 GLN CD C 26.450 -13.853 5.346 1.00 . A A . 91 GLN CD 1 1
7 10057 1 1 91 GLN CG C 25.180 -14.677 5.263 1.00 . A A . 91 GLN CG 1 1
7 10058 1 1 91 GLN H H 22.497 -12.720 7.659 1.00 . A A . 91 GLN H 1 1
7 10059 1 1 91 GLN HA H 24.279 -12.197 5.419 1.00 . A A . 91 GLN HA 1 1
7 10060 1 1 91 GLN HB2 H 24.534 -14.078 7.195 1.00 . A A . 91 GLN HB2 1 1
7 10061 1 1 91 GLN HB3 H 23.314 -14.919 6.247 1.00 . A A . 91 GLN HB3 1 1
7 10062 1 1 91 GLN HE21 H 27.517 -15.386 4.664 1.00 . A A . 91 GLN HE21 1 1
7 10063 1 1 91 GLN HE22 H 28.407 -13.946 5.012 1.00 . A A . 91 GLN HE22 1 1
7 10064 1 1 91 GLN HG2 H 25.415 -15.700 5.512 1.00 . A A . 91 GLN HG2 1 1
7 10065 1 1 91 GLN HG3 H 24.802 -14.630 4.253 1.00 . A A . 91 GLN HG3 1 1
7 10066 1 1 91 GLN N N 22.894 -12.174 6.949 1.00 . A A . 91 GLN N 1 1
7 10067 1 1 91 GLN NE2 N 27.571 -14.456 4.970 1.00 . A A . 91 GLN NE2 1 1
7 10068 1 1 91 GLN O O 21.300 -13.350 4.970 1.00 . A A . 91 GLN O 1 1
7 10069 1 1 91 GLN OE1 O 26.423 -12.688 5.743 1.00 . A A . 91 GLN OE1 1 1
7 10070 1 1 92 ALA C C 22.015 -14.525 1.820 1.00 . A A . 92 ALA C 1 1
7 10071 1 1 92 ALA CA C 22.000 -13.080 2.305 1.00 . A A . 92 ALA CA 1 1
7 10072 1 1 92 ALA CB C 22.388 -12.138 1.177 1.00 . A A . 92 ALA CB 1 1
7 10073 1 1 92 ALA H H 23.827 -12.661 3.287 1.00 . A A . 92 ALA H 1 1
7 10074 1 1 92 ALA HA H 20.997 -12.828 2.624 1.00 . A A . 92 ALA HA 1 1
7 10075 1 1 92 ALA HB1 H 22.102 -11.128 1.435 1.00 . A A . 92 ALA HB1 1 1
7 10076 1 1 92 ALA HB2 H 21.881 -12.434 0.270 1.00 . A A . 92 ALA HB2 1 1
7 10077 1 1 92 ALA HB3 H 23.456 -12.182 1.023 1.00 . A A . 92 ALA HB3 1 1
7 10078 1 1 92 ALA N N 22.891 -12.899 3.446 1.00 . A A . 92 ALA N 1 1
7 10079 1 1 92 ALA O O 20.968 -14.991 1.321 1.00 . A A . 92 ALA O 1 1
7 10080 1 1 92 ALA OXT O 23.072 -15.178 1.941 1.00 . A A . 92 ALA OXT 1 1
8 10081 1 1 1 GLY C C -16.907 -34.579 6.063 1.00 . A A . 1 GLY C 1 1
8 10082 1 1 1 GLY CA C -16.368 -34.840 7.457 1.00 . A A . 1 GLY CA 1 1
8 10083 1 1 1 GLY H1 H -14.651 -36.022 7.326 1.00 . A A . 1 GLY H1 1 1
8 10084 1 1 1 GLY H2 H -16.074 -36.832 6.900 1.00 . A A . 1 GLY H2 1 1
8 10085 1 1 1 GLY H3 H -15.735 -36.519 8.527 1.00 . A A . 1 GLY H3 1 1
8 10086 1 1 1 GLY HA2 H -17.190 -34.835 8.157 1.00 . A A . 1 GLY HA2 1 1
8 10087 1 1 1 GLY HA3 H -15.681 -34.048 7.719 1.00 . A A . 1 GLY HA3 1 1
8 10088 1 1 1 GLY N N -15.657 -36.144 7.560 1.00 . A A . 1 GLY N 1 1
8 10089 1 1 1 GLY O O -16.198 -34.041 5.214 1.00 . A A . 1 GLY O 1 1
8 10090 1 1 2 PRO C C -18.716 -33.279 4.049 1.00 . A A . 2 PRO C 1 1
8 10091 1 1 2 PRO CA C -18.792 -34.737 4.484 1.00 . A A . 2 PRO CA 1 1
8 10092 1 1 2 PRO CB C -20.248 -35.160 4.698 1.00 . A A . 2 PRO CB 1 1
8 10093 1 1 2 PRO CD C -19.095 -35.590 6.748 1.00 . A A . 2 PRO CD 1 1
8 10094 1 1 2 PRO CG C -20.212 -36.080 5.871 1.00 . A A . 2 PRO CG 1 1
8 10095 1 1 2 PRO HA H -18.338 -35.361 3.727 1.00 . A A . 2 PRO HA 1 1
8 10096 1 1 2 PRO HB2 H -20.854 -34.288 4.898 1.00 . A A . 2 PRO HB2 1 1
8 10097 1 1 2 PRO HB3 H -20.613 -35.663 3.815 1.00 . A A . 2 PRO HB3 1 1
8 10098 1 1 2 PRO HD2 H -19.465 -34.874 7.467 1.00 . A A . 2 PRO HD2 1 1
8 10099 1 1 2 PRO HD3 H -18.616 -36.418 7.249 1.00 . A A . 2 PRO HD3 1 1
8 10100 1 1 2 PRO HG2 H -21.152 -36.035 6.400 1.00 . A A . 2 PRO HG2 1 1
8 10101 1 1 2 PRO HG3 H -20.013 -37.089 5.540 1.00 . A A . 2 PRO HG3 1 1
8 10102 1 1 2 PRO N N -18.173 -34.947 5.795 1.00 . A A . 2 PRO N 1 1
8 10103 1 1 2 PRO O O -18.622 -32.977 2.860 1.00 . A A . 2 PRO O 1 1
8 10104 1 1 3 LEU C C -17.296 -30.557 4.258 1.00 . A A . 3 LEU C 1 1
8 10105 1 1 3 LEU CA C -18.688 -30.950 4.748 1.00 . A A . 3 LEU CA 1 1
8 10106 1 1 3 LEU CB C -19.073 -30.137 5.996 1.00 . A A . 3 LEU CB 1 1
8 10107 1 1 3 LEU CD1 C -18.357 -29.092 8.158 1.00 . A A . 3 LEU CD1 1 1
8 10108 1 1 3 LEU CD2 C -18.290 -31.575 7.907 1.00 . A A . 3 LEU CD2 1 1
8 10109 1 1 3 LEU CG C -18.118 -30.243 7.193 1.00 . A A . 3 LEU CG 1 1
8 10110 1 1 3 LEU H H -18.831 -32.685 5.951 1.00 . A A . 3 LEU H 1 1
8 10111 1 1 3 LEU HA H -19.399 -30.737 3.964 1.00 . A A . 3 LEU HA 1 1
8 10112 1 1 3 LEU HB2 H -19.138 -29.097 5.710 1.00 . A A . 3 LEU HB2 1 1
8 10113 1 1 3 LEU HB3 H -20.051 -30.462 6.318 1.00 . A A . 3 LEU HB3 1 1
8 10114 1 1 3 LEU HD11 H -19.353 -29.169 8.571 1.00 . A A . 3 LEU HD11 1 1
8 10115 1 1 3 LEU HD12 H -18.256 -28.154 7.634 1.00 . A A . 3 LEU HD12 1 1
8 10116 1 1 3 LEU HD13 H -17.633 -29.137 8.958 1.00 . A A . 3 LEU HD13 1 1
8 10117 1 1 3 LEU HD21 H -17.593 -32.294 7.498 1.00 . A A . 3 LEU HD21 1 1
8 10118 1 1 3 LEU HD22 H -19.299 -31.933 7.767 1.00 . A A . 3 LEU HD22 1 1
8 10119 1 1 3 LEU HD23 H -18.096 -31.447 8.961 1.00 . A A . 3 LEU HD23 1 1
8 10120 1 1 3 LEU HG H -17.100 -30.175 6.844 1.00 . A A . 3 LEU HG 1 1
8 10121 1 1 3 LEU N N -18.755 -32.379 5.025 1.00 . A A . 3 LEU N 1 1
8 10122 1 1 3 LEU O O -16.318 -30.627 5.001 1.00 . A A . 3 LEU O 1 1
8 10123 1 1 4 GLY C C -15.695 -28.269 2.512 1.00 . A A . 4 GLY C 1 1
8 10124 1 1 4 GLY CA C -15.939 -29.762 2.420 1.00 . A A . 4 GLY CA 1 1
8 10125 1 1 4 GLY H H -18.026 -30.124 2.444 1.00 . A A . 4 GLY H 1 1
8 10126 1 1 4 GLY HA2 H -15.148 -30.278 2.944 1.00 . A A . 4 GLY HA2 1 1
8 10127 1 1 4 GLY HA3 H -15.919 -30.056 1.381 1.00 . A A . 4 GLY HA3 1 1
8 10128 1 1 4 GLY N N -17.214 -30.153 2.994 1.00 . A A . 4 GLY N 1 1
8 10129 1 1 4 GLY O O -14.784 -27.824 3.210 1.00 . A A . 4 GLY O 1 1
8 10130 1 1 5 SER C C -16.985 -25.447 3.084 1.00 . A A . 5 SER C 1 1
8 10131 1 1 5 SER CA C -16.380 -26.042 1.812 1.00 . A A . 5 SER CA 1 1
8 10132 1 1 5 SER CB C -17.058 -25.440 0.579 1.00 . A A . 5 SER CB 1 1
8 10133 1 1 5 SER H H -17.220 -27.907 1.268 1.00 . A A . 5 SER H 1 1
8 10134 1 1 5 SER HA H -15.327 -25.806 1.782 1.00 . A A . 5 SER HA 1 1
8 10135 1 1 5 SER HB2 H -18.008 -25.927 0.420 1.00 . A A . 5 SER HB2 1 1
8 10136 1 1 5 SER HB3 H -17.218 -24.384 0.738 1.00 . A A . 5 SER HB3 1 1
8 10137 1 1 5 SER HG H -15.779 -26.440 -0.521 1.00 . A A . 5 SER HG 1 1
8 10138 1 1 5 SER N N -16.512 -27.494 1.806 1.00 . A A . 5 SER N 1 1
8 10139 1 1 5 SER O O -18.083 -25.827 3.491 1.00 . A A . 5 SER O 1 1
8 10140 1 1 5 SER OG O -16.259 -25.611 -0.581 1.00 . A A . 5 SER OG 1 1
8 10141 1 1 6 PRO C C -17.856 -22.849 4.691 1.00 . A A . 6 PRO C 1 1
8 10142 1 1 6 PRO CA C -16.755 -23.868 4.959 1.00 . A A . 6 PRO CA 1 1
8 10143 1 1 6 PRO CB C -15.506 -23.178 5.507 1.00 . A A . 6 PRO CB 1 1
8 10144 1 1 6 PRO CD C -14.955 -23.991 3.319 1.00 . A A . 6 PRO CD 1 1
8 10145 1 1 6 PRO CG C -14.674 -22.889 4.306 1.00 . A A . 6 PRO CG 1 1
8 10146 1 1 6 PRO HA H -17.109 -24.599 5.671 1.00 . A A . 6 PRO HA 1 1
8 10147 1 1 6 PRO HB2 H -15.789 -22.271 6.021 1.00 . A A . 6 PRO HB2 1 1
8 10148 1 1 6 PRO HB3 H -14.996 -23.842 6.189 1.00 . A A . 6 PRO HB3 1 1
8 10149 1 1 6 PRO HD2 H -14.994 -23.595 2.314 1.00 . A A . 6 PRO HD2 1 1
8 10150 1 1 6 PRO HD3 H -14.203 -24.763 3.391 1.00 . A A . 6 PRO HD3 1 1
8 10151 1 1 6 PRO HG2 H -14.953 -21.932 3.889 1.00 . A A . 6 PRO HG2 1 1
8 10152 1 1 6 PRO HG3 H -13.628 -22.888 4.576 1.00 . A A . 6 PRO HG3 1 1
8 10153 1 1 6 PRO N N -16.275 -24.506 3.731 1.00 . A A . 6 PRO N 1 1
8 10154 1 1 6 PRO O O -18.882 -22.834 5.371 1.00 . A A . 6 PRO O 1 1
8 10155 1 1 7 ARG C C -19.818 -21.603 2.635 1.00 . A A . 7 ARG C 1 1
8 10156 1 1 7 ARG CA C -18.613 -20.979 3.333 1.00 . A A . 7 ARG CA 1 1
8 10157 1 1 7 ARG CB C -17.966 -19.926 2.432 1.00 . A A . 7 ARG CB 1 1
8 10158 1 1 7 ARG CD C -15.608 -19.134 2.046 1.00 . A A . 7 ARG CD 1 1
8 10159 1 1 7 ARG CG C -16.739 -19.274 3.051 1.00 . A A . 7 ARG CG 1 1
8 10160 1 1 7 ARG CZ C -13.220 -18.530 2.166 1.00 . A A . 7 ARG CZ 1 1
8 10161 1 1 7 ARG H H -16.802 -22.062 3.185 1.00 . A A . 7 ARG H 1 1
8 10162 1 1 7 ARG HA H -18.946 -20.504 4.243 1.00 . A A . 7 ARG HA 1 1
8 10163 1 1 7 ARG HB2 H -17.670 -20.394 1.505 1.00 . A A . 7 ARG HB2 1 1
8 10164 1 1 7 ARG HB3 H -18.690 -19.154 2.221 1.00 . A A . 7 ARG HB3 1 1
8 10165 1 1 7 ARG HD2 H -15.636 -19.976 1.371 1.00 . A A . 7 ARG HD2 1 1
8 10166 1 1 7 ARG HD3 H -15.751 -18.220 1.488 1.00 . A A . 7 ARG HD3 1 1
8 10167 1 1 7 ARG HE H -14.226 -19.503 3.586 1.00 . A A . 7 ARG HE 1 1
8 10168 1 1 7 ARG HG2 H -17.009 -18.292 3.412 1.00 . A A . 7 ARG HG2 1 1
8 10169 1 1 7 ARG HG3 H -16.400 -19.882 3.878 1.00 . A A . 7 ARG HG3 1 1
8 10170 1 1 7 ARG HH11 H -14.134 -17.968 0.451 1.00 . A A . 7 ARG HH11 1 1
8 10171 1 1 7 ARG HH12 H -12.458 -17.548 0.570 1.00 . A A . 7 ARG HH12 1 1
8 10172 1 1 7 ARG HH21 H -12.026 -18.950 3.741 1.00 . A A . 7 ARG HH21 1 1
8 10173 1 1 7 ARG HH22 H -11.261 -18.106 2.436 1.00 . A A . 7 ARG HH22 1 1
8 10174 1 1 7 ARG N N -17.638 -22.000 3.693 1.00 . A A . 7 ARG N 1 1
8 10175 1 1 7 ARG NE N -14.302 -19.092 2.700 1.00 . A A . 7 ARG NE 1 1
8 10176 1 1 7 ARG NH1 N -13.276 -17.970 0.963 1.00 . A A . 7 ARG NH1 1 1
8 10177 1 1 7 ARG NH2 N -12.075 -18.528 2.835 1.00 . A A . 7 ARG NH2 1 1
8 10178 1 1 7 ARG O O -19.914 -22.825 2.520 1.00 . A A . 7 ARG O 1 1
8 10179 1 1 8 ASN C C -21.689 -21.383 -0.005 1.00 . A A . 8 ASN C 1 1
8 10180 1 1 8 ASN CA C -21.936 -21.234 1.493 1.00 . A A . 8 ASN CA 1 1
8 10181 1 1 8 ASN CB C -23.103 -20.275 1.743 1.00 . A A . 8 ASN CB 1 1
8 10182 1 1 8 ASN CG C -24.290 -20.962 2.390 1.00 . A A . 8 ASN CG 1 1
8 10183 1 1 8 ASN H H -20.606 -19.797 2.299 1.00 . A A . 8 ASN H 1 1
8 10184 1 1 8 ASN HA H -22.185 -22.203 1.900 1.00 . A A . 8 ASN HA 1 1
8 10185 1 1 8 ASN HB2 H -22.772 -19.481 2.395 1.00 . A A . 8 ASN HB2 1 1
8 10186 1 1 8 ASN HB3 H -23.423 -19.852 0.802 1.00 . A A . 8 ASN HB3 1 1
8 10187 1 1 8 ASN HD21 H -24.976 -21.511 0.606 1.00 . A A . 8 ASN HD21 1 1
8 10188 1 1 8 ASN HD22 H -25.929 -22.004 1.961 1.00 . A A . 8 ASN HD22 1 1
8 10189 1 1 8 ASN N N -20.737 -20.759 2.175 1.00 . A A . 8 ASN N 1 1
8 10190 1 1 8 ASN ND2 N -25.152 -21.552 1.569 1.00 . A A . 8 ASN ND2 1 1
8 10191 1 1 8 ASN O O -20.693 -20.888 -0.534 1.00 . A A . 8 ASN O 1 1
8 10192 1 1 8 ASN OD1 O -24.430 -20.964 3.613 1.00 . A A . 8 ASN OD1 1 1
8 10193 1 1 9 ALA C C -22.857 -21.032 -2.899 1.00 . A A . 9 ALA C 1 1
8 10194 1 1 9 ALA CA C -22.486 -22.289 -2.119 1.00 . A A . 9 ALA CA 1 1
8 10195 1 1 9 ALA CB C -23.363 -23.454 -2.547 1.00 . A A . 9 ALA CB 1 1
8 10196 1 1 9 ALA H H -23.373 -22.442 -0.205 1.00 . A A . 9 ALA H 1 1
8 10197 1 1 9 ALA HA H -21.459 -22.544 -2.335 1.00 . A A . 9 ALA HA 1 1
8 10198 1 1 9 ALA HB1 H -22.877 -24.385 -2.290 1.00 . A A . 9 ALA HB1 1 1
8 10199 1 1 9 ALA HB2 H -23.522 -23.413 -3.614 1.00 . A A . 9 ALA HB2 1 1
8 10200 1 1 9 ALA HB3 H -24.315 -23.394 -2.039 1.00 . A A . 9 ALA HB3 1 1
8 10201 1 1 9 ALA N N -22.602 -22.071 -0.683 1.00 . A A . 9 ALA N 1 1
8 10202 1 1 9 ALA O O -24.025 -20.649 -2.961 1.00 . A A . 9 ALA O 1 1
8 10203 1 1 10 ASN C C -22.221 -19.510 -5.755 1.00 . A A . 10 ASN C 1 1
8 10204 1 1 10 ASN CA C -22.076 -19.183 -4.273 1.00 . A A . 10 ASN CA 1 1
8 10205 1 1 10 ASN CB C -20.924 -18.199 -4.060 1.00 . A A . 10 ASN CB 1 1
8 10206 1 1 10 ASN CG C -21.327 -17.018 -3.200 1.00 . A A . 10 ASN CG 1 1
8 10207 1 1 10 ASN H H -20.945 -20.750 -3.411 1.00 . A A . 10 ASN H 1 1
8 10208 1 1 10 ASN HA H -22.993 -18.730 -3.925 1.00 . A A . 10 ASN HA 1 1
8 10209 1 1 10 ASN HB2 H -20.107 -18.711 -3.574 1.00 . A A . 10 ASN HB2 1 1
8 10210 1 1 10 ASN HB3 H -20.592 -17.827 -5.018 1.00 . A A . 10 ASN HB3 1 1
8 10211 1 1 10 ASN HD21 H -20.349 -17.783 -1.647 1.00 . A A . 10 ASN HD21 1 1
8 10212 1 1 10 ASN HD22 H -21.141 -16.274 -1.364 1.00 . A A . 10 ASN HD22 1 1
8 10213 1 1 10 ASN N N -21.855 -20.395 -3.495 1.00 . A A . 10 ASN N 1 1
8 10214 1 1 10 ASN ND2 N -20.896 -17.026 -1.943 1.00 . A A . 10 ASN ND2 1 1
8 10215 1 1 10 ASN O O -21.331 -20.111 -6.359 1.00 . A A . 10 ASN O 1 1
8 10216 1 1 10 ASN OD1 O -22.018 -16.108 -3.658 1.00 . A A . 10 ASN OD1 1 1
8 10217 1 1 11 ASP C C -23.002 -18.272 -8.628 1.00 . A A . 11 ASP C 1 1
8 10218 1 1 11 ASP CA C -23.607 -19.364 -7.750 1.00 . A A . 11 ASP CA 1 1
8 10219 1 1 11 ASP CB C -25.115 -19.466 -8.001 1.00 . A A . 11 ASP CB 1 1
8 10220 1 1 11 ASP CG C -25.494 -20.737 -8.735 1.00 . A A . 11 ASP CG 1 1
8 10221 1 1 11 ASP H H -24.019 -18.638 -5.804 1.00 . A A . 11 ASP H 1 1
8 10222 1 1 11 ASP HA H -23.147 -20.306 -8.004 1.00 . A A . 11 ASP HA 1 1
8 10223 1 1 11 ASP HB2 H -25.632 -19.452 -7.053 1.00 . A A . 11 ASP HB2 1 1
8 10224 1 1 11 ASP HB3 H -25.434 -18.620 -8.592 1.00 . A A . 11 ASP HB3 1 1
8 10225 1 1 11 ASP N N -23.347 -19.112 -6.337 1.00 . A A . 11 ASP N 1 1
8 10226 1 1 11 ASP O O -22.809 -18.465 -9.829 1.00 . A A . 11 ASP O 1 1
8 10227 1 1 11 ASP OD1 O -24.838 -21.056 -9.749 1.00 . A A . 11 ASP OD1 1 1
8 10228 1 1 11 ASP OD2 O -26.448 -21.415 -8.295 1.00 . A A . 11 ASP OD2 1 1
8 10229 1 1 12 ASN C C -20.596 -16.050 -8.698 1.00 . A A . 12 ASN C 1 1
8 10230 1 1 12 ASN CA C -22.119 -16.007 -8.759 1.00 . A A . 12 ASN CA 1 1
8 10231 1 1 12 ASN CB C -22.629 -14.679 -8.196 1.00 . A A . 12 ASN CB 1 1
8 10232 1 1 12 ASN CG C -23.239 -13.793 -9.266 1.00 . A A . 12 ASN CG 1 1
8 10233 1 1 12 ASN H H -22.878 -17.028 -7.068 1.00 . A A . 12 ASN H 1 1
8 10234 1 1 12 ASN HA H -22.427 -16.093 -9.791 1.00 . A A . 12 ASN HA 1 1
8 10235 1 1 12 ASN HB2 H -23.383 -14.877 -7.449 1.00 . A A . 12 ASN HB2 1 1
8 10236 1 1 12 ASN HB3 H -21.807 -14.147 -7.740 1.00 . A A . 12 ASN HB3 1 1
8 10237 1 1 12 ASN HD21 H -23.182 -12.230 -8.039 1.00 . A A . 12 ASN HD21 1 1
8 10238 1 1 12 ASN HD22 H -23.830 -11.928 -9.612 1.00 . A A . 12 ASN HD22 1 1
8 10239 1 1 12 ASN N N -22.703 -17.125 -8.026 1.00 . A A . 12 ASN N 1 1
8 10240 1 1 12 ASN ND2 N -23.436 -12.521 -8.940 1.00 . A A . 12 ASN ND2 1 1
8 10241 1 1 12 ASN O O -20.017 -16.642 -7.787 1.00 . A A . 12 ASN O 1 1
8 10242 1 1 12 ASN OD1 O -23.528 -14.247 -10.374 1.00 . A A . 12 ASN OD1 1 1
8 10243 1 1 13 ASN C C -17.995 -13.935 -9.738 1.00 . A A . 13 ASN C 1 1
8 10244 1 1 13 ASN CA C -18.498 -15.375 -9.729 1.00 . A A . 13 ASN CA 1 1
8 10245 1 1 13 ASN CB C -17.994 -16.110 -10.972 1.00 . A A . 13 ASN CB 1 1
8 10246 1 1 13 ASN CG C -17.579 -17.538 -10.673 1.00 . A A . 13 ASN CG 1 1
8 10247 1 1 13 ASN H H -20.471 -14.959 -10.368 1.00 . A A . 13 ASN H 1 1
8 10248 1 1 13 ASN HA H -18.117 -15.872 -8.849 1.00 . A A . 13 ASN HA 1 1
8 10249 1 1 13 ASN HB2 H -18.779 -16.132 -11.713 1.00 . A A . 13 ASN HB2 1 1
8 10250 1 1 13 ASN HB3 H -17.140 -15.584 -11.374 1.00 . A A . 13 ASN HB3 1 1
8 10251 1 1 13 ASN HD21 H -19.478 -18.062 -10.405 1.00 . A A . 13 ASN HD21 1 1
8 10252 1 1 13 ASN HD22 H -18.315 -19.324 -10.202 1.00 . A A . 13 ASN HD22 1 1
8 10253 1 1 13 ASN N N -19.954 -15.414 -9.672 1.00 . A A . 13 ASN N 1 1
8 10254 1 1 13 ASN ND2 N -18.556 -18.394 -10.398 1.00 . A A . 13 ASN ND2 1 1
8 10255 1 1 13 ASN O O -18.085 -13.242 -10.750 1.00 . A A . 13 ASN O 1 1
8 10256 1 1 13 ASN OD1 O -16.393 -17.868 -10.687 1.00 . A A . 13 ASN OD1 1 1
8 10257 1 1 14 GLN C C -15.441 -12.106 -8.739 1.00 . A A . 14 GLN C 1 1
8 10258 1 1 14 GLN CA C -16.945 -12.136 -8.481 1.00 . A A . 14 GLN CA 1 1
8 10259 1 1 14 GLN CB C -17.254 -11.572 -7.091 1.00 . A A . 14 GLN CB 1 1
8 10260 1 1 14 GLN CD C -18.783 -9.930 -5.929 1.00 . A A . 14 GLN CD 1 1
8 10261 1 1 14 GLN CG C -17.886 -10.191 -7.124 1.00 . A A . 14 GLN CG 1 1
8 10262 1 1 14 GLN H H -17.419 -14.094 -7.830 1.00 . A A . 14 GLN H 1 1
8 10263 1 1 14 GLN HA H -17.437 -11.527 -9.224 1.00 . A A . 14 GLN HA 1 1
8 10264 1 1 14 GLN HB2 H -17.933 -12.244 -6.585 1.00 . A A . 14 GLN HB2 1 1
8 10265 1 1 14 GLN HB3 H -16.336 -11.511 -6.526 1.00 . A A . 14 GLN HB3 1 1
8 10266 1 1 14 GLN HE21 H -19.701 -8.464 -6.910 1.00 . A A . 14 GLN HE21 1 1
8 10267 1 1 14 GLN HE22 H -20.267 -8.763 -5.305 1.00 . A A . 14 GLN HE22 1 1
8 10268 1 1 14 GLN HG2 H -17.100 -9.450 -7.133 1.00 . A A . 14 GLN HG2 1 1
8 10269 1 1 14 GLN HG3 H -18.475 -10.100 -8.024 1.00 . A A . 14 GLN HG3 1 1
8 10270 1 1 14 GLN N N -17.464 -13.494 -8.603 1.00 . A A . 14 GLN N 1 1
8 10271 1 1 14 GLN NE2 N -19.674 -8.953 -6.062 1.00 . A A . 14 GLN NE2 1 1
8 10272 1 1 14 GLN O O -14.699 -11.401 -8.056 1.00 . A A . 14 GLN O 1 1
8 10273 1 1 14 GLN OE1 O -18.677 -10.597 -4.901 1.00 . A A . 14 GLN OE1 1 1
8 10274 1 1 15 PHE C C -13.198 -11.801 -11.026 1.00 . A A . 15 PHE C 1 1
8 10275 1 1 15 PHE CA C -13.584 -12.936 -10.080 1.00 . A A . 15 PHE CA 1 1
8 10276 1 1 15 PHE CB C -13.259 -14.283 -10.729 1.00 . A A . 15 PHE CB 1 1
8 10277 1 1 15 PHE CD1 C -11.546 -15.357 -9.241 1.00 . A A . 15 PHE CD1 1 1
8 10278 1 1 15 PHE CD2 C -10.864 -14.616 -11.403 1.00 . A A . 15 PHE CD2 1 1
8 10279 1 1 15 PHE CE1 C -10.262 -15.800 -8.985 1.00 . A A . 15 PHE CE1 1 1
8 10280 1 1 15 PHE CE2 C -9.578 -15.057 -11.153 1.00 . A A . 15 PHE CE2 1 1
8 10281 1 1 15 PHE CG C -11.861 -14.761 -10.452 1.00 . A A . 15 PHE CG 1 1
8 10282 1 1 15 PHE CZ C -9.277 -15.649 -9.941 1.00 . A A . 15 PHE CZ 1 1
8 10283 1 1 15 PHE H H -15.640 -13.413 -10.238 1.00 . A A . 15 PHE H 1 1
8 10284 1 1 15 PHE HA H -13.014 -12.840 -9.170 1.00 . A A . 15 PHE HA 1 1
8 10285 1 1 15 PHE HB2 H -13.944 -15.030 -10.357 1.00 . A A . 15 PHE HB2 1 1
8 10286 1 1 15 PHE HB3 H -13.374 -14.196 -11.799 1.00 . A A . 15 PHE HB3 1 1
8 10287 1 1 15 PHE HD1 H -12.315 -15.474 -8.493 1.00 . A A . 15 PHE HD1 1 1
8 10288 1 1 15 PHE HD2 H -11.098 -14.153 -12.349 1.00 . A A . 15 PHE HD2 1 1
8 10289 1 1 15 PHE HE1 H -10.029 -16.262 -8.037 1.00 . A A . 15 PHE HE1 1 1
8 10290 1 1 15 PHE HE2 H -8.809 -14.938 -11.903 1.00 . A A . 15 PHE HE2 1 1
8 10291 1 1 15 PHE HZ H -8.273 -15.995 -9.744 1.00 . A A . 15 PHE HZ 1 1
8 10292 1 1 15 PHE N N -15.000 -12.875 -9.730 1.00 . A A . 15 PHE N 1 1
8 10293 1 1 15 PHE O O -12.017 -11.502 -11.197 1.00 . A A . 15 PHE O 1 1
8 10294 1 1 16 TYR C C -13.399 -8.855 -11.842 1.00 . A A . 16 TYR C 1 1
8 10295 1 1 16 TYR CA C -13.956 -10.075 -12.568 1.00 . A A . 16 TYR CA 1 1
8 10296 1 1 16 TYR CB C -15.248 -9.700 -13.292 1.00 . A A . 16 TYR CB 1 1
8 10297 1 1 16 TYR CD1 C -14.883 -7.597 -14.638 1.00 . A A . 16 TYR CD1 1 1
8 10298 1 1 16 TYR CD2 C -14.953 -9.678 -15.798 1.00 . A A . 16 TYR CD2 1 1
8 10299 1 1 16 TYR CE1 C -14.681 -6.933 -15.833 1.00 . A A . 16 TYR CE1 1 1
8 10300 1 1 16 TYR CE2 C -14.752 -9.022 -16.998 1.00 . A A . 16 TYR CE2 1 1
8 10301 1 1 16 TYR CG C -15.023 -8.978 -14.601 1.00 . A A . 16 TYR CG 1 1
8 10302 1 1 16 TYR CZ C -14.617 -7.650 -17.010 1.00 . A A . 16 TYR CZ 1 1
8 10303 1 1 16 TYR H H -15.119 -11.457 -11.466 1.00 . A A . 16 TYR H 1 1
8 10304 1 1 16 TYR HA H -13.231 -10.410 -13.294 1.00 . A A . 16 TYR HA 1 1
8 10305 1 1 16 TYR HB2 H -15.810 -10.598 -13.502 1.00 . A A . 16 TYR HB2 1 1
8 10306 1 1 16 TYR HB3 H -15.835 -9.056 -12.653 1.00 . A A . 16 TYR HB3 1 1
8 10307 1 1 16 TYR HD1 H -14.934 -7.038 -13.715 1.00 . A A . 16 TYR HD1 1 1
8 10308 1 1 16 TYR HD2 H -15.061 -10.753 -15.785 1.00 . A A . 16 TYR HD2 1 1
8 10309 1 1 16 TYR HE1 H -14.574 -5.857 -15.842 1.00 . A A . 16 TYR HE1 1 1
8 10310 1 1 16 TYR HE2 H -14.701 -9.583 -17.918 1.00 . A A . 16 TYR HE2 1 1
8 10311 1 1 16 TYR HH H -13.488 -7.033 -18.440 1.00 . A A . 16 TYR HH 1 1
8 10312 1 1 16 TYR N N -14.198 -11.174 -11.638 1.00 . A A . 16 TYR N 1 1
8 10313 1 1 16 TYR O O -12.325 -8.356 -12.178 1.00 . A A . 16 TYR O 1 1
8 10314 1 1 16 TYR OH O -14.418 -6.991 -18.201 1.00 . A A . 16 TYR OH 1 1
8 10315 1 1 17 GLN C C -12.733 -7.588 -8.977 1.00 . A A . 17 GLN C 1 1
8 10316 1 1 17 GLN CA C -13.724 -7.209 -10.078 1.00 . A A . 17 GLN CA 1 1
8 10317 1 1 17 GLN CB C -14.945 -6.518 -9.462 1.00 . A A . 17 GLN CB 1 1
8 10318 1 1 17 GLN CD C -17.268 -5.627 -9.911 1.00 . A A . 17 GLN CD 1 1
8 10319 1 1 17 GLN CG C -15.902 -5.937 -10.493 1.00 . A A . 17 GLN CG 1 1
8 10320 1 1 17 GLN H H -14.989 -8.815 -10.630 1.00 . A A . 17 GLN H 1 1
8 10321 1 1 17 GLN HA H -13.241 -6.521 -10.756 1.00 . A A . 17 GLN HA 1 1
8 10322 1 1 17 GLN HB2 H -15.486 -7.236 -8.865 1.00 . A A . 17 GLN HB2 1 1
8 10323 1 1 17 GLN HB3 H -14.605 -5.715 -8.825 1.00 . A A . 17 GLN HB3 1 1
8 10324 1 1 17 GLN HE21 H -16.444 -4.452 -8.533 1.00 . A A . 17 GLN HE21 1 1
8 10325 1 1 17 GLN HE22 H -18.165 -4.589 -8.471 1.00 . A A . 17 GLN HE22 1 1
8 10326 1 1 17 GLN HG2 H -15.479 -5.023 -10.883 1.00 . A A . 17 GLN HG2 1 1
8 10327 1 1 17 GLN HG3 H -16.021 -6.649 -11.296 1.00 . A A . 17 GLN HG3 1 1
8 10328 1 1 17 GLN N N -14.141 -8.376 -10.848 1.00 . A A . 17 GLN N 1 1
8 10329 1 1 17 GLN NE2 N -17.295 -4.807 -8.866 1.00 . A A . 17 GLN NE2 1 1
8 10330 1 1 17 GLN O O -12.232 -6.721 -8.260 1.00 . A A . 17 GLN O 1 1
8 10331 1 1 17 GLN OE1 O -18.287 -6.118 -10.395 1.00 . A A . 17 GLN OE1 1 1
8 10332 1 1 18 GLN C C -10.088 -8.946 -8.171 1.00 . A A . 18 GLN C 1 1
8 10333 1 1 18 GLN CA C -11.516 -9.360 -7.833 1.00 . A A . 18 GLN CA 1 1
8 10334 1 1 18 GLN CB C -11.601 -10.882 -7.710 1.00 . A A . 18 GLN CB 1 1
8 10335 1 1 18 GLN CD C -11.034 -12.774 -6.139 1.00 . A A . 18 GLN CD 1 1
8 10336 1 1 18 GLN CG C -11.607 -11.378 -6.274 1.00 . A A . 18 GLN CG 1 1
8 10337 1 1 18 GLN H H -12.875 -9.530 -9.445 1.00 . A A . 18 GLN H 1 1
8 10338 1 1 18 GLN HA H -11.793 -8.915 -6.889 1.00 . A A . 18 GLN HA 1 1
8 10339 1 1 18 GLN HB2 H -12.507 -11.218 -8.189 1.00 . A A . 18 GLN HB2 1 1
8 10340 1 1 18 GLN HB3 H -10.754 -11.322 -8.216 1.00 . A A . 18 GLN HB3 1 1
8 10341 1 1 18 GLN HE21 H -9.203 -12.027 -5.926 1.00 . A A . 18 GLN HE21 1 1
8 10342 1 1 18 GLN HE22 H -9.321 -13.750 -5.871 1.00 . A A . 18 GLN HE22 1 1
8 10343 1 1 18 GLN HG2 H -11.018 -10.704 -5.670 1.00 . A A . 18 GLN HG2 1 1
8 10344 1 1 18 GLN HG3 H -12.626 -11.387 -5.913 1.00 . A A . 18 GLN HG3 1 1
8 10345 1 1 18 GLN N N -12.449 -8.882 -8.847 1.00 . A A . 18 GLN N 1 1
8 10346 1 1 18 GLN NE2 N -9.720 -12.859 -5.961 1.00 . A A . 18 GLN NE2 1 1
8 10347 1 1 18 GLN O O -9.421 -8.277 -7.382 1.00 . A A . 18 GLN O 1 1
8 10348 1 1 18 GLN OE1 O -11.761 -13.766 -6.195 1.00 . A A . 18 GLN OE1 1 1
8 10349 1 1 19 LYS C C -8.088 -7.509 -9.886 1.00 . A A . 19 LYS C 1 1
8 10350 1 1 19 LYS CA C -8.278 -9.018 -9.793 1.00 . A A . 19 LYS CA 1 1
8 10351 1 1 19 LYS CB C -7.984 -9.672 -11.145 1.00 . A A . 19 LYS CB 1 1
8 10352 1 1 19 LYS CD C -5.941 -11.129 -11.360 1.00 . A A . 19 LYS CD 1 1
8 10353 1 1 19 LYS CE C -5.682 -11.866 -12.664 1.00 . A A . 19 LYS CE 1 1
8 10354 1 1 19 LYS CG C -7.426 -11.083 -11.028 1.00 . A A . 19 LYS CG 1 1
8 10355 1 1 19 LYS H H -10.206 -9.877 -9.937 1.00 . A A . 19 LYS H 1 1
8 10356 1 1 19 LYS HA H -7.590 -9.405 -9.060 1.00 . A A . 19 LYS HA 1 1
8 10357 1 1 19 LYS HB2 H -8.899 -9.717 -11.717 1.00 . A A . 19 LYS HB2 1 1
8 10358 1 1 19 LYS HB3 H -7.266 -9.066 -11.677 1.00 . A A . 19 LYS HB3 1 1
8 10359 1 1 19 LYS HD2 H -5.568 -10.119 -11.448 1.00 . A A . 19 LYS HD2 1 1
8 10360 1 1 19 LYS HD3 H -5.420 -11.638 -10.561 1.00 . A A . 19 LYS HD3 1 1
8 10361 1 1 19 LYS HE2 H -6.347 -11.476 -13.421 1.00 . A A . 19 LYS HE2 1 1
8 10362 1 1 19 LYS HE3 H -4.658 -11.695 -12.963 1.00 . A A . 19 LYS HE3 1 1
8 10363 1 1 19 LYS HG2 H -7.567 -11.431 -10.015 1.00 . A A . 19 LYS HG2 1 1
8 10364 1 1 19 LYS HG3 H -7.959 -11.728 -11.710 1.00 . A A . 19 LYS HG3 1 1
8 10365 1 1 19 LYS HZ1 H -6.923 -13.547 -12.626 1.00 . A A . 19 LYS HZ1 1 1
8 10366 1 1 19 LYS HZ2 H -5.584 -13.659 -11.599 1.00 . A A . 19 LYS HZ2 1 1
8 10367 1 1 19 LYS HZ3 H -5.385 -13.844 -13.268 1.00 . A A . 19 LYS HZ3 1 1
8 10368 1 1 19 LYS N N -9.627 -9.347 -9.351 1.00 . A A . 19 LYS N 1 1
8 10369 1 1 19 LYS NZ N -5.910 -13.331 -12.530 1.00 . A A . 19 LYS NZ 1 1
8 10370 1 1 19 LYS O O -6.969 -7.013 -9.783 1.00 . A A . 19 LYS O 1 1
8 10371 1 1 20 GLN C C -8.696 -4.718 -8.850 1.00 . A A . 20 GLN C 1 1
8 10372 1 1 20 GLN CA C -9.144 -5.332 -10.172 1.00 . A A . 20 GLN CA 1 1
8 10373 1 1 20 GLN CB C -10.519 -4.781 -10.561 1.00 . A A . 20 GLN CB 1 1
8 10374 1 1 20 GLN CD C -11.590 -3.748 -12.603 1.00 . A A . 20 GLN CD 1 1
8 10375 1 1 20 GLN CG C -10.852 -4.945 -12.035 1.00 . A A . 20 GLN CG 1 1
8 10376 1 1 20 GLN H H -10.051 -7.246 -10.139 1.00 . A A . 20 GLN H 1 1
8 10377 1 1 20 GLN HA H -8.429 -5.072 -10.938 1.00 . A A . 20 GLN HA 1 1
8 10378 1 1 20 GLN HB2 H -11.274 -5.293 -9.984 1.00 . A A . 20 GLN HB2 1 1
8 10379 1 1 20 GLN HB3 H -10.551 -3.728 -10.323 1.00 . A A . 20 GLN HB3 1 1
8 10380 1 1 20 GLN HE21 H -13.088 -4.033 -11.326 1.00 . A A . 20 GLN HE21 1 1
8 10381 1 1 20 GLN HE22 H -13.264 -2.693 -12.403 1.00 . A A . 20 GLN HE22 1 1
8 10382 1 1 20 GLN HG2 H -9.934 -5.078 -12.587 1.00 . A A . 20 GLN HG2 1 1
8 10383 1 1 20 GLN HG3 H -11.473 -5.822 -12.154 1.00 . A A . 20 GLN HG3 1 1
8 10384 1 1 20 GLN N N -9.188 -6.788 -10.074 1.00 . A A . 20 GLN N 1 1
8 10385 1 1 20 GLN NE2 N -12.767 -3.463 -12.055 1.00 . A A . 20 GLN NE2 1 1
8 10386 1 1 20 GLN O O -7.909 -3.771 -8.824 1.00 . A A . 20 GLN O 1 1
8 10387 1 1 20 GLN OE1 O -11.109 -3.086 -13.522 1.00 . A A . 20 GLN OE1 1 1
8 10388 1 1 21 ARG C C -7.365 -4.770 -6.190 1.00 . A A . 21 ARG C 1 1
8 10389 1 1 21 ARG CA C -8.873 -4.793 -6.415 1.00 . A A . 21 ARG CA 1 1
8 10390 1 1 21 ARG CB C -9.539 -5.679 -5.371 1.00 . A A . 21 ARG CB 1 1
8 10391 1 1 21 ARG CD C -11.732 -6.074 -4.202 1.00 . A A . 21 ARG CD 1 1
8 10392 1 1 21 ARG CG C -11.049 -5.738 -5.518 1.00 . A A . 21 ARG CG 1 1
8 10393 1 1 21 ARG CZ C -11.862 -8.498 -3.746 1.00 . A A . 21 ARG CZ 1 1
8 10394 1 1 21 ARG H H -9.828 -6.022 -7.846 1.00 . A A . 21 ARG H 1 1
8 10395 1 1 21 ARG HA H -9.257 -3.791 -6.311 1.00 . A A . 21 ARG HA 1 1
8 10396 1 1 21 ARG HB2 H -9.146 -6.681 -5.466 1.00 . A A . 21 ARG HB2 1 1
8 10397 1 1 21 ARG HB3 H -9.306 -5.300 -4.388 1.00 . A A . 21 ARG HB3 1 1
8 10398 1 1 21 ARG HD2 H -10.994 -6.074 -3.415 1.00 . A A . 21 ARG HD2 1 1
8 10399 1 1 21 ARG HD3 H -12.476 -5.320 -3.996 1.00 . A A . 21 ARG HD3 1 1
8 10400 1 1 21 ARG HE H -13.258 -7.432 -4.691 1.00 . A A . 21 ARG HE 1 1
8 10401 1 1 21 ARG HG2 H -11.406 -4.778 -5.859 1.00 . A A . 21 ARG HG2 1 1
8 10402 1 1 21 ARG HG3 H -11.299 -6.496 -6.245 1.00 . A A . 21 ARG HG3 1 1
8 10403 1 1 21 ARG HH11 H -10.173 -7.621 -3.055 1.00 . A A . 21 ARG HH11 1 1
8 10404 1 1 21 ARG HH12 H -10.302 -9.321 -2.759 1.00 . A A . 21 ARG HH12 1 1
8 10405 1 1 21 ARG HH21 H -13.411 -9.665 -4.312 1.00 . A A . 21 ARG HH21 1 1
8 10406 1 1 21 ARG HH22 H -12.134 -10.481 -3.473 1.00 . A A . 21 ARG HH22 1 1
8 10407 1 1 21 ARG N N -9.206 -5.269 -7.754 1.00 . A A . 21 ARG N 1 1
8 10408 1 1 21 ARG NE N -12.384 -7.381 -4.252 1.00 . A A . 21 ARG NE 1 1
8 10409 1 1 21 ARG NH1 N -10.681 -8.477 -3.138 1.00 . A A . 21 ARG NH1 1 1
8 10410 1 1 21 ARG NH2 N -12.524 -9.641 -3.852 1.00 . A A . 21 ARG NH2 1 1
8 10411 1 1 21 ARG O O -6.785 -3.724 -5.901 1.00 . A A . 21 ARG O 1 1
8 10412 1 1 22 GLN C C -4.520 -5.489 -7.306 1.00 . A A . 22 GLN C 1 1
8 10413 1 1 22 GLN CA C -5.300 -6.054 -6.120 1.00 . A A . 22 GLN CA 1 1
8 10414 1 1 22 GLN CB C -4.914 -7.516 -5.891 1.00 . A A . 22 GLN CB 1 1
8 10415 1 1 22 GLN CD C -3.378 -9.130 -4.694 1.00 . A A . 22 GLN CD 1 1
8 10416 1 1 22 GLN CG C -3.639 -7.687 -5.083 1.00 . A A . 22 GLN CG 1 1
8 10417 1 1 22 GLN H H -7.257 -6.734 -6.543 1.00 . A A . 22 GLN H 1 1
8 10418 1 1 22 GLN HA H -5.042 -5.487 -5.239 1.00 . A A . 22 GLN HA 1 1
8 10419 1 1 22 GLN HB2 H -5.718 -8.010 -5.364 1.00 . A A . 22 GLN HB2 1 1
8 10420 1 1 22 GLN HB3 H -4.776 -7.996 -6.849 1.00 . A A . 22 GLN HB3 1 1
8 10421 1 1 22 GLN HE21 H -2.599 -9.499 -6.486 1.00 . A A . 22 GLN HE21 1 1
8 10422 1 1 22 GLN HE22 H -2.633 -10.835 -5.392 1.00 . A A . 22 GLN HE22 1 1
8 10423 1 1 22 GLN HG2 H -2.805 -7.334 -5.672 1.00 . A A . 22 GLN HG2 1 1
8 10424 1 1 22 GLN HG3 H -3.717 -7.096 -4.182 1.00 . A A . 22 GLN HG3 1 1
8 10425 1 1 22 GLN N N -6.739 -5.934 -6.318 1.00 . A A . 22 GLN N 1 1
8 10426 1 1 22 GLN NE2 N -2.814 -9.899 -5.618 1.00 . A A . 22 GLN NE2 1 1
8 10427 1 1 22 GLN O O -3.308 -5.297 -7.218 1.00 . A A . 22 GLN O 1 1
8 10428 1 1 22 GLN OE1 O -3.680 -9.548 -3.576 1.00 . A A . 22 GLN OE1 1 1
8 10429 1 1 23 ALA C C -3.981 -3.288 -9.306 1.00 . A A . 23 ALA C 1 1
8 10430 1 1 23 ALA CA C -4.551 -4.673 -9.595 1.00 . A A . 23 ALA CA 1 1
8 10431 1 1 23 ALA CB C -5.514 -4.612 -10.774 1.00 . A A . 23 ALA CB 1 1
8 10432 1 1 23 ALA H H -6.175 -5.390 -8.430 1.00 . A A . 23 ALA H 1 1
8 10433 1 1 23 ALA HA H -3.738 -5.336 -9.859 1.00 . A A . 23 ALA HA 1 1
8 10434 1 1 23 ALA HB1 H -6.209 -5.432 -10.715 1.00 . A A . 23 ALA HB1 1 1
8 10435 1 1 23 ALA HB2 H -4.957 -4.681 -11.696 1.00 . A A . 23 ALA HB2 1 1
8 10436 1 1 23 ALA HB3 H -6.055 -3.679 -10.750 1.00 . A A . 23 ALA HB3 1 1
8 10437 1 1 23 ALA N N -5.209 -5.220 -8.411 1.00 . A A . 23 ALA N 1 1
8 10438 1 1 23 ALA O O -2.767 -3.113 -9.192 1.00 . A A . 23 ALA O 1 1
8 10439 1 1 24 LEU C C -3.761 -0.857 -7.548 1.00 . A A . 24 LEU C 1 1
8 10440 1 1 24 LEU CA C -4.463 -0.940 -8.903 1.00 . A A . 24 LEU CA 1 1
8 10441 1 1 24 LEU CB C -5.683 -0.020 -8.942 1.00 . A A . 24 LEU CB 1 1
8 10442 1 1 24 LEU CD1 C -4.877 1.462 -10.811 1.00 . A A . 24 LEU CD1 1 1
8 10443 1 1 24 LEU CD2 C -6.304 -0.535 -11.306 1.00 . A A . 24 LEU CD2 1 1
8 10444 1 1 24 LEU CG C -6.010 0.577 -10.313 1.00 . A A . 24 LEU CG 1 1
8 10445 1 1 24 LEU H H -5.822 -2.514 -9.280 1.00 . A A . 24 LEU H 1 1
8 10446 1 1 24 LEU HA H -3.769 -0.638 -9.671 1.00 . A A . 24 LEU HA 1 1
8 10447 1 1 24 LEU HB2 H -6.537 -0.592 -8.620 1.00 . A A . 24 LEU HB2 1 1
8 10448 1 1 24 LEU HB3 H -5.529 0.790 -8.246 1.00 . A A . 24 LEU HB3 1 1
8 10449 1 1 24 LEU HD11 H -3.930 0.966 -10.648 1.00 . A A . 24 LEU HD11 1 1
8 10450 1 1 24 LEU HD12 H -4.890 2.398 -10.275 1.00 . A A . 24 LEU HD12 1 1
8 10451 1 1 24 LEU HD13 H -5.006 1.651 -11.866 1.00 . A A . 24 LEU HD13 1 1
8 10452 1 1 24 LEU HD21 H -7.284 -0.944 -11.106 1.00 . A A . 24 LEU HD21 1 1
8 10453 1 1 24 LEU HD22 H -5.561 -1.312 -11.206 1.00 . A A . 24 LEU HD22 1 1
8 10454 1 1 24 LEU HD23 H -6.279 -0.138 -12.310 1.00 . A A . 24 LEU HD23 1 1
8 10455 1 1 24 LEU HG H -6.896 1.190 -10.227 1.00 . A A . 24 LEU HG 1 1
8 10456 1 1 24 LEU N N -4.869 -2.309 -9.183 1.00 . A A . 24 LEU N 1 1
8 10457 1 1 24 LEU O O -2.840 -0.063 -7.359 1.00 . A A . 24 LEU O 1 1
8 10458 1 1 25 GLY C C -2.086 -2.029 -5.397 1.00 . A A . 25 GLY C 1 1
8 10459 1 1 25 GLY CA C -3.561 -1.686 -5.297 1.00 . A A . 25 GLY CA 1 1
8 10460 1 1 25 GLY H H -4.920 -2.311 -6.798 1.00 . A A . 25 GLY H 1 1
8 10461 1 1 25 GLY HA2 H -3.671 -0.702 -4.857 1.00 . A A . 25 GLY HA2 1 1
8 10462 1 1 25 GLY HA3 H -4.051 -2.412 -4.667 1.00 . A A . 25 GLY HA3 1 1
8 10463 1 1 25 GLY N N -4.186 -1.691 -6.605 1.00 . A A . 25 GLY N 1 1
8 10464 1 1 25 GLY O O -1.244 -1.431 -4.719 1.00 . A A . 25 GLY O 1 1
8 10465 1 1 26 GLU C C 0.441 -2.154 -6.891 1.00 . A A . 26 GLU C 1 1
8 10466 1 1 26 GLU CA C -0.379 -3.372 -6.488 1.00 . A A . 26 GLU CA 1 1
8 10467 1 1 26 GLU CB C -0.280 -4.455 -7.566 1.00 . A A . 26 GLU CB 1 1
8 10468 1 1 26 GLU CD C 1.485 -6.024 -8.460 1.00 . A A . 26 GLU CD 1 1
8 10469 1 1 26 GLU CG C 0.726 -5.546 -7.238 1.00 . A A . 26 GLU CG 1 1
8 10470 1 1 26 GLU H H -2.472 -3.401 -6.805 1.00 . A A . 26 GLU H 1 1
8 10471 1 1 26 GLU HA H 0.004 -3.761 -5.557 1.00 . A A . 26 GLU HA 1 1
8 10472 1 1 26 GLU HB2 H -1.248 -4.915 -7.689 1.00 . A A . 26 GLU HB2 1 1
8 10473 1 1 26 GLU HB3 H 0.010 -3.994 -8.499 1.00 . A A . 26 GLU HB3 1 1
8 10474 1 1 26 GLU HG2 H 1.436 -5.159 -6.522 1.00 . A A . 26 GLU HG2 1 1
8 10475 1 1 26 GLU HG3 H 0.200 -6.385 -6.806 1.00 . A A . 26 GLU HG3 1 1
8 10476 1 1 26 GLU N N -1.765 -2.978 -6.275 1.00 . A A . 26 GLU N 1 1
8 10477 1 1 26 GLU O O 1.637 -2.076 -6.612 1.00 . A A . 26 GLU O 1 1
8 10478 1 1 26 GLU OE1 O 1.759 -5.194 -9.351 1.00 . A A . 26 GLU OE1 1 1
8 10479 1 1 26 GLU OE2 O 1.803 -7.231 -8.525 1.00 . A A . 26 GLU OE2 1 1
8 10480 1 1 27 GLN C C 0.998 0.761 -6.737 1.00 . A A . 27 GLN C 1 1
8 10481 1 1 27 GLN CA C 0.441 0.034 -7.953 1.00 . A A . 27 GLN CA 1 1
8 10482 1 1 27 GLN CB C -0.524 0.942 -8.715 1.00 . A A . 27 GLN CB 1 1
8 10483 1 1 27 GLN CD C 0.284 2.185 -10.755 1.00 . A A . 27 GLN CD 1 1
8 10484 1 1 27 GLN CG C -0.329 0.908 -10.219 1.00 . A A . 27 GLN CG 1 1
8 10485 1 1 27 GLN H H -1.180 -1.305 -7.718 1.00 . A A . 27 GLN H 1 1
8 10486 1 1 27 GLN HA H 1.254 -0.236 -8.605 1.00 . A A . 27 GLN HA 1 1
8 10487 1 1 27 GLN HB2 H -1.534 0.636 -8.502 1.00 . A A . 27 GLN HB2 1 1
8 10488 1 1 27 GLN HB3 H -0.387 1.959 -8.379 1.00 . A A . 27 GLN HB3 1 1
8 10489 1 1 27 GLN HE21 H -1.050 2.234 -12.225 1.00 . A A . 27 GLN HE21 1 1
8 10490 1 1 27 GLN HE22 H 0.095 3.527 -12.207 1.00 . A A . 27 GLN HE22 1 1
8 10491 1 1 27 GLN HG2 H 0.321 0.083 -10.465 1.00 . A A . 27 GLN HG2 1 1
8 10492 1 1 27 GLN HG3 H -1.290 0.761 -10.691 1.00 . A A . 27 GLN HG3 1 1
8 10493 1 1 27 GLN N N -0.222 -1.192 -7.534 1.00 . A A . 27 GLN N 1 1
8 10494 1 1 27 GLN NE2 N -0.281 2.700 -11.839 1.00 . A A . 27 GLN NE2 1 1
8 10495 1 1 27 GLN O O 2.058 1.385 -6.799 1.00 . A A . 27 GLN O 1 1
8 10496 1 1 27 GLN OE1 O 1.252 2.703 -10.199 1.00 . A A . 27 GLN OE1 1 1
8 10497 1 1 28 LEU C C 2.061 0.771 -3.940 1.00 . A A . 28 LEU C 1 1
8 10498 1 1 28 LEU CA C 0.695 1.297 -4.377 1.00 . A A . 28 LEU CA 1 1
8 10499 1 1 28 LEU CB C -0.341 1.044 -3.271 1.00 . A A . 28 LEU CB 1 1
8 10500 1 1 28 LEU CD1 C -1.230 3.353 -2.835 1.00 . A A . 28 LEU CD1 1 1
8 10501 1 1 28 LEU CD2 C -1.203 1.671 -0.988 1.00 . A A . 28 LEU CD2 1 1
8 10502 1 1 28 LEU CG C -0.487 2.171 -2.237 1.00 . A A . 28 LEU CG 1 1
8 10503 1 1 28 LEU H H -0.559 0.143 -5.641 1.00 . A A . 28 LEU H 1 1
8 10504 1 1 28 LEU HA H 0.770 2.360 -4.554 1.00 . A A . 28 LEU HA 1 1
8 10505 1 1 28 LEU HB2 H -1.302 0.887 -3.740 1.00 . A A . 28 LEU HB2 1 1
8 10506 1 1 28 LEU HB3 H -0.064 0.141 -2.748 1.00 . A A . 28 LEU HB3 1 1
8 10507 1 1 28 LEU HD11 H -2.187 3.463 -2.349 1.00 . A A . 28 LEU HD11 1 1
8 10508 1 1 28 LEU HD12 H -1.380 3.187 -3.888 1.00 . A A . 28 LEU HD12 1 1
8 10509 1 1 28 LEU HD13 H -0.650 4.252 -2.691 1.00 . A A . 28 LEU HD13 1 1
8 10510 1 1 28 LEU HD21 H -1.813 2.466 -0.576 1.00 . A A . 28 LEU HD21 1 1
8 10511 1 1 28 LEU HD22 H -0.474 1.361 -0.253 1.00 . A A . 28 LEU HD22 1 1
8 10512 1 1 28 LEU HD23 H -1.832 0.832 -1.243 1.00 . A A . 28 LEU HD23 1 1
8 10513 1 1 28 LEU HG H 0.497 2.510 -1.946 1.00 . A A . 28 LEU HG 1 1
8 10514 1 1 28 LEU N N 0.275 0.663 -5.623 1.00 . A A . 28 LEU N 1 1
8 10515 1 1 28 LEU O O 2.872 1.506 -3.376 1.00 . A A . 28 LEU O 1 1
8 10516 1 1 29 TYR C C 4.699 -0.820 -4.802 1.00 . A A . 29 TYR C 1 1
8 10517 1 1 29 TYR CA C 3.568 -1.147 -3.820 1.00 . A A . 29 TYR CA 1 1
8 10518 1 1 29 TYR CB C 3.382 -2.665 -3.726 1.00 . A A . 29 TYR CB 1 1
8 10519 1 1 29 TYR CD1 C 5.329 -3.181 -2.200 1.00 . A A . 29 TYR CD1 1 1
8 10520 1 1 29 TYR CD2 C 5.163 -4.371 -4.258 1.00 . A A . 29 TYR CD2 1 1
8 10521 1 1 29 TYR CE1 C 6.486 -3.872 -1.888 1.00 . A A . 29 TYR CE1 1 1
8 10522 1 1 29 TYR CE2 C 6.319 -5.066 -3.954 1.00 . A A . 29 TYR CE2 1 1
8 10523 1 1 29 TYR CG C 4.649 -3.419 -3.387 1.00 . A A . 29 TYR CG 1 1
8 10524 1 1 29 TYR CZ C 6.976 -4.813 -2.769 1.00 . A A . 29 TYR CZ 1 1
8 10525 1 1 29 TYR H H 1.608 -1.050 -4.639 1.00 . A A . 29 TYR H 1 1
8 10526 1 1 29 TYR HA H 3.843 -0.774 -2.846 1.00 . A A . 29 TYR HA 1 1
8 10527 1 1 29 TYR HB2 H 2.655 -2.883 -2.959 1.00 . A A . 29 TYR HB2 1 1
8 10528 1 1 29 TYR HB3 H 3.019 -3.034 -4.674 1.00 . A A . 29 TYR HB3 1 1
8 10529 1 1 29 TYR HD1 H 4.942 -2.443 -1.512 1.00 . A A . 29 TYR HD1 1 1
8 10530 1 1 29 TYR HD2 H 4.647 -4.567 -5.186 1.00 . A A . 29 TYR HD2 1 1
8 10531 1 1 29 TYR HE1 H 7.005 -3.670 -0.959 1.00 . A A . 29 TYR HE1 1 1
8 10532 1 1 29 TYR HE2 H 6.703 -5.802 -4.644 1.00 . A A . 29 TYR HE2 1 1
8 10533 1 1 29 TYR HH H 7.948 -6.112 -1.740 1.00 . A A . 29 TYR HH 1 1
8 10534 1 1 29 TYR N N 2.304 -0.512 -4.196 1.00 . A A . 29 TYR N 1 1
8 10535 1 1 29 TYR O O 5.801 -0.457 -4.390 1.00 . A A . 29 TYR O 1 1
8 10536 1 1 29 TYR OH O 8.125 -5.504 -2.462 1.00 . A A . 29 TYR OH 1 1
8 10537 1 1 30 LYS C C 5.870 0.769 -7.131 1.00 . A A . 30 LYS C 1 1
8 10538 1 1 30 LYS CA C 5.448 -0.700 -7.121 1.00 . A A . 30 LYS CA 1 1
8 10539 1 1 30 LYS CB C 4.922 -1.090 -8.501 1.00 . A A . 30 LYS CB 1 1
8 10540 1 1 30 LYS CD C 3.215 -0.633 -10.289 1.00 . A A . 30 LYS CD 1 1
8 10541 1 1 30 LYS CE C 4.022 0.309 -11.168 1.00 . A A . 30 LYS CE 1 1
8 10542 1 1 30 LYS CG C 3.575 -0.472 -8.822 1.00 . A A . 30 LYS CG 1 1
8 10543 1 1 30 LYS H H 3.545 -1.275 -6.372 1.00 . A A . 30 LYS H 1 1
8 10544 1 1 30 LYS HA H 6.312 -1.307 -6.895 1.00 . A A . 30 LYS HA 1 1
8 10545 1 1 30 LYS HB2 H 5.630 -0.769 -9.250 1.00 . A A . 30 LYS HB2 1 1
8 10546 1 1 30 LYS HB3 H 4.821 -2.164 -8.547 1.00 . A A . 30 LYS HB3 1 1
8 10547 1 1 30 LYS HD2 H 3.415 -1.650 -10.591 1.00 . A A . 30 LYS HD2 1 1
8 10548 1 1 30 LYS HD3 H 2.165 -0.418 -10.417 1.00 . A A . 30 LYS HD3 1 1
8 10549 1 1 30 LYS HE2 H 4.305 1.172 -10.585 1.00 . A A . 30 LYS HE2 1 1
8 10550 1 1 30 LYS HE3 H 4.908 -0.205 -11.506 1.00 . A A . 30 LYS HE3 1 1
8 10551 1 1 30 LYS HG2 H 2.822 -0.958 -8.221 1.00 . A A . 30 LYS HG2 1 1
8 10552 1 1 30 LYS HG3 H 3.607 0.581 -8.581 1.00 . A A . 30 LYS HG3 1 1
8 10553 1 1 30 LYS HZ1 H 2.820 -0.055 -12.838 1.00 . A A . 30 LYS HZ1 1 1
8 10554 1 1 30 LYS HZ2 H 3.864 1.262 -13.021 1.00 . A A . 30 LYS HZ2 1 1
8 10555 1 1 30 LYS HZ3 H 2.482 1.407 -12.057 1.00 . A A . 30 LYS HZ3 1 1
8 10556 1 1 30 LYS N N 4.434 -0.967 -6.097 1.00 . A A . 30 LYS N 1 1
8 10557 1 1 30 LYS NZ N 3.243 0.763 -12.354 1.00 . A A . 30 LYS NZ 1 1
8 10558 1 1 30 LYS O O 7.041 1.084 -7.347 1.00 . A A . 30 LYS O 1 1
8 10559 1 1 31 LYS C C 6.193 3.450 -5.807 1.00 . A A . 31 LYS C 1 1
8 10560 1 1 31 LYS CA C 5.192 3.094 -6.902 1.00 . A A . 31 LYS CA 1 1
8 10561 1 1 31 LYS CB C 3.895 3.874 -6.705 1.00 . A A . 31 LYS CB 1 1
8 10562 1 1 31 LYS CD C 3.953 5.556 -8.570 1.00 . A A . 31 LYS CD 1 1
8 10563 1 1 31 LYS CE C 2.527 5.764 -9.055 1.00 . A A . 31 LYS CE 1 1
8 10564 1 1 31 LYS CG C 4.007 5.344 -7.066 1.00 . A A . 31 LYS CG 1 1
8 10565 1 1 31 LYS H H 3.998 1.353 -6.749 1.00 . A A . 31 LYS H 1 1
8 10566 1 1 31 LYS HA H 5.617 3.352 -7.862 1.00 . A A . 31 LYS HA 1 1
8 10567 1 1 31 LYS HB2 H 3.125 3.432 -7.322 1.00 . A A . 31 LYS HB2 1 1
8 10568 1 1 31 LYS HB3 H 3.600 3.800 -5.671 1.00 . A A . 31 LYS HB3 1 1
8 10569 1 1 31 LYS HD2 H 4.538 6.428 -8.822 1.00 . A A . 31 LYS HD2 1 1
8 10570 1 1 31 LYS HD3 H 4.369 4.688 -9.061 1.00 . A A . 31 LYS HD3 1 1
8 10571 1 1 31 LYS HE2 H 2.511 5.679 -10.132 1.00 . A A . 31 LYS HE2 1 1
8 10572 1 1 31 LYS HE3 H 1.899 4.998 -8.626 1.00 . A A . 31 LYS HE3 1 1
8 10573 1 1 31 LYS HG2 H 3.189 5.879 -6.607 1.00 . A A . 31 LYS HG2 1 1
8 10574 1 1 31 LYS HG3 H 4.945 5.724 -6.690 1.00 . A A . 31 LYS HG3 1 1
8 10575 1 1 31 LYS HZ1 H 0.989 7.168 -8.908 1.00 . A A . 31 LYS HZ1 1 1
8 10576 1 1 31 LYS HZ2 H 2.513 7.849 -9.173 1.00 . A A . 31 LYS HZ2 1 1
8 10577 1 1 31 LYS HZ3 H 2.110 7.246 -7.644 1.00 . A A . 31 LYS HZ3 1 1
8 10578 1 1 31 LYS N N 4.914 1.662 -6.906 1.00 . A A . 31 LYS N 1 1
8 10579 1 1 31 LYS NZ N 1.997 7.101 -8.668 1.00 . A A . 31 LYS NZ 1 1
8 10580 1 1 31 LYS O O 7.086 4.274 -6.012 1.00 . A A . 31 LYS O 1 1
8 10581 1 1 32 VAL C C 8.256 2.298 -3.732 1.00 . A A . 32 VAL C 1 1
8 10582 1 1 32 VAL CA C 6.947 3.051 -3.531 1.00 . A A . 32 VAL CA 1 1
8 10583 1 1 32 VAL CB C 6.313 2.632 -2.190 1.00 . A A . 32 VAL CB 1 1
8 10584 1 1 32 VAL CG1 C 5.129 3.524 -1.854 1.00 . A A . 32 VAL CG1 1 1
8 10585 1 1 32 VAL CG2 C 5.893 1.173 -2.215 1.00 . A A . 32 VAL CG2 1 1
8 10586 1 1 32 VAL H H 5.326 2.161 -4.562 1.00 . A A . 32 VAL H 1 1
8 10587 1 1 32 VAL HA H 7.162 4.112 -3.491 1.00 . A A . 32 VAL HA 1 1
8 10588 1 1 32 VAL HB H 7.054 2.752 -1.420 1.00 . A A . 32 VAL HB 1 1
8 10589 1 1 32 VAL HG11 H 4.492 3.620 -2.721 1.00 . A A . 32 VAL HG11 1 1
8 10590 1 1 32 VAL HG12 H 5.486 4.500 -1.559 1.00 . A A . 32 VAL HG12 1 1
8 10591 1 1 32 VAL HG13 H 4.568 3.086 -1.042 1.00 . A A . 32 VAL HG13 1 1
8 10592 1 1 32 VAL HG21 H 5.119 1.032 -2.954 1.00 . A A . 32 VAL HG21 1 1
8 10593 1 1 32 VAL HG22 H 5.517 0.894 -1.244 1.00 . A A . 32 VAL HG22 1 1
8 10594 1 1 32 VAL HG23 H 6.741 0.557 -2.459 1.00 . A A . 32 VAL HG23 1 1
8 10595 1 1 32 VAL N N 6.047 2.814 -4.652 1.00 . A A . 32 VAL N 1 1
8 10596 1 1 32 VAL O O 9.337 2.849 -3.525 1.00 . A A . 32 VAL O 1 1
8 10597 1 1 33 SER C C 10.012 0.626 -5.721 1.00 . A A . 33 SER C 1 1
8 10598 1 1 33 SER CA C 9.333 0.219 -4.412 1.00 . A A . 33 SER CA 1 1
8 10599 1 1 33 SER CB C 8.947 -1.261 -4.466 1.00 . A A . 33 SER CB 1 1
8 10600 1 1 33 SER H H 7.268 0.654 -4.322 1.00 . A A . 33 SER H 1 1
8 10601 1 1 33 SER HA H 10.025 0.373 -3.598 1.00 . A A . 33 SER HA 1 1
8 10602 1 1 33 SER HB2 H 7.978 -1.395 -4.012 1.00 . A A . 33 SER HB2 1 1
8 10603 1 1 33 SER HB3 H 8.910 -1.584 -5.496 1.00 . A A . 33 SER HB3 1 1
8 10604 1 1 33 SER HG H 10.155 -1.617 -2.962 1.00 . A A . 33 SER HG 1 1
8 10605 1 1 33 SER N N 8.154 1.040 -4.159 1.00 . A A . 33 SER N 1 1
8 10606 1 1 33 SER O O 10.915 -0.061 -6.198 1.00 . A A . 33 SER O 1 1
8 10607 1 1 33 SER OG O 9.891 -2.061 -3.771 1.00 . A A . 33 SER OG 1 1
8 10608 1 1 34 ALA C C 11.602 2.638 -7.387 1.00 . A A . 34 ALA C 1 1
8 10609 1 1 34 ALA CA C 10.135 2.240 -7.546 1.00 . A A . 34 ALA CA 1 1
8 10610 1 1 34 ALA CB C 9.319 3.420 -8.051 1.00 . A A . 34 ALA CB 1 1
8 10611 1 1 34 ALA H H 8.852 2.249 -5.875 1.00 . A A . 34 ALA H 1 1
8 10612 1 1 34 ALA HA H 10.066 1.448 -8.278 1.00 . A A . 34 ALA HA 1 1
8 10613 1 1 34 ALA HB1 H 9.746 4.339 -7.675 1.00 . A A . 34 ALA HB1 1 1
8 10614 1 1 34 ALA HB2 H 8.301 3.329 -7.705 1.00 . A A . 34 ALA HB2 1 1
8 10615 1 1 34 ALA HB3 H 9.333 3.432 -9.131 1.00 . A A . 34 ALA HB3 1 1
8 10616 1 1 34 ALA N N 9.573 1.745 -6.297 1.00 . A A . 34 ALA N 1 1
8 10617 1 1 34 ALA O O 12.274 2.952 -8.369 1.00 . A A . 34 ALA O 1 1
8 10618 1 1 35 LYS C C 14.355 1.778 -5.601 1.00 . A A . 35 LYS C 1 1
8 10619 1 1 35 LYS CA C 13.485 3.005 -5.885 1.00 . A A . 35 LYS CA 1 1
8 10620 1 1 35 LYS CB C 13.554 3.971 -4.701 1.00 . A A . 35 LYS CB 1 1
8 10621 1 1 35 LYS CD C 12.295 5.988 -3.884 1.00 . A A . 35 LYS CD 1 1
8 10622 1 1 35 LYS CE C 12.499 7.493 -3.798 1.00 . A A . 35 LYS CE 1 1
8 10623 1 1 35 LYS CG C 13.082 5.377 -5.033 1.00 . A A . 35 LYS CG 1 1
8 10624 1 1 35 LYS H H 11.518 2.387 -5.397 1.00 . A A . 35 LYS H 1 1
8 10625 1 1 35 LYS HA H 13.866 3.504 -6.763 1.00 . A A . 35 LYS HA 1 1
8 10626 1 1 35 LYS HB2 H 12.937 3.585 -3.902 1.00 . A A . 35 LYS HB2 1 1
8 10627 1 1 35 LYS HB3 H 14.576 4.028 -4.357 1.00 . A A . 35 LYS HB3 1 1
8 10628 1 1 35 LYS HD2 H 11.245 5.785 -4.032 1.00 . A A . 35 LYS HD2 1 1
8 10629 1 1 35 LYS HD3 H 12.622 5.537 -2.959 1.00 . A A . 35 LYS HD3 1 1
8 10630 1 1 35 LYS HE2 H 11.881 7.882 -3.003 1.00 . A A . 35 LYS HE2 1 1
8 10631 1 1 35 LYS HE3 H 13.537 7.691 -3.575 1.00 . A A . 35 LYS HE3 1 1
8 10632 1 1 35 LYS HG2 H 13.943 5.996 -5.237 1.00 . A A . 35 LYS HG2 1 1
8 10633 1 1 35 LYS HG3 H 12.451 5.336 -5.908 1.00 . A A . 35 LYS HG3 1 1
8 10634 1 1 35 LYS HZ1 H 11.280 8.756 -4.933 1.00 . A A . 35 LYS HZ1 1 1
8 10635 1 1 35 LYS HZ2 H 11.956 7.482 -5.818 1.00 . A A . 35 LYS HZ2 1 1
8 10636 1 1 35 LYS HZ3 H 12.914 8.803 -5.373 1.00 . A A . 35 LYS HZ3 1 1
8 10637 1 1 35 LYS N N 12.098 2.633 -6.149 1.00 . A A . 35 LYS N 1 1
8 10638 1 1 35 LYS NZ N 12.137 8.181 -5.070 1.00 . A A . 35 LYS NZ 1 1
8 10639 1 1 35 LYS O O 15.583 1.868 -5.605 1.00 . A A . 35 LYS O 1 1
8 10640 1 1 36 THR C C 13.479 -1.762 -4.845 1.00 . A A . 36 THR C 1 1
8 10641 1 1 36 THR CA C 14.445 -0.603 -5.083 1.00 . A A . 36 THR CA 1 1
8 10642 1 1 36 THR CB C 15.366 -0.425 -3.873 1.00 . A A . 36 THR CB 1 1
8 10643 1 1 36 THR CG2 C 14.655 0.107 -2.648 1.00 . A A . 36 THR CG2 1 1
8 10644 1 1 36 THR H H 12.738 0.618 -5.374 1.00 . A A . 36 THR H 1 1
8 10645 1 1 36 THR HA H 15.049 -0.830 -5.950 1.00 . A A . 36 THR HA 1 1
8 10646 1 1 36 THR HB H 16.147 0.277 -4.131 1.00 . A A . 36 THR HB 1 1
8 10647 1 1 36 THR HG1 H 15.316 -2.241 -3.138 1.00 . A A . 36 THR HG1 1 1
8 10648 1 1 36 THR HG21 H 14.255 -0.717 -2.078 1.00 . A A . 36 THR HG21 1 1
8 10649 1 1 36 THR HG22 H 13.850 0.759 -2.952 1.00 . A A . 36 THR HG22 1 1
8 10650 1 1 36 THR HG23 H 15.354 0.660 -2.037 1.00 . A A . 36 THR HG23 1 1
8 10651 1 1 36 THR N N 13.718 0.633 -5.361 1.00 . A A . 36 THR N 1 1
8 10652 1 1 36 THR O O 12.291 -1.551 -4.599 1.00 . A A . 36 THR O 1 1
8 10653 1 1 36 THR OG1 O 15.975 -1.655 -3.519 1.00 . A A . 36 THR OG1 1 1
8 10654 1 1 37 SER C C 13.213 -4.640 -3.272 1.00 . A A . 37 SER C 1 1
8 10655 1 1 37 SER CA C 13.179 -4.180 -4.729 1.00 . A A . 37 SER CA 1 1
8 10656 1 1 37 SER CB C 13.668 -5.308 -5.640 1.00 . A A . 37 SER CB 1 1
8 10657 1 1 37 SER H H 14.950 -3.088 -5.132 1.00 . A A . 37 SER H 1 1
8 10658 1 1 37 SER HA H 12.162 -3.933 -4.991 1.00 . A A . 37 SER HA 1 1
8 10659 1 1 37 SER HB2 H 14.182 -4.884 -6.490 1.00 . A A . 37 SER HB2 1 1
8 10660 1 1 37 SER HB3 H 14.345 -5.945 -5.091 1.00 . A A . 37 SER HB3 1 1
8 10661 1 1 37 SER HG H 12.879 -6.995 -6.249 1.00 . A A . 37 SER HG 1 1
8 10662 1 1 37 SER N N 13.996 -2.985 -4.927 1.00 . A A . 37 SER N 1 1
8 10663 1 1 37 SER O O 13.225 -5.838 -2.991 1.00 . A A . 37 SER O 1 1
8 10664 1 1 37 SER OG O 12.584 -6.091 -6.111 1.00 . A A . 37 SER OG 1 1
8 10665 1 1 38 ASN C C 11.823 -4.395 -0.452 1.00 . A A . 38 ASN C 1 1
8 10666 1 1 38 ASN CA C 13.219 -4.000 -0.928 1.00 . A A . 38 ASN CA 1 1
8 10667 1 1 38 ASN CB C 13.751 -2.826 -0.110 1.00 . A A . 38 ASN CB 1 1
8 10668 1 1 38 ASN CG C 15.198 -3.022 0.298 1.00 . A A . 38 ASN CG 1 1
8 10669 1 1 38 ASN H H 13.174 -2.749 -2.642 1.00 . A A . 38 ASN H 1 1
8 10670 1 1 38 ASN HA H 13.878 -4.845 -0.790 1.00 . A A . 38 ASN HA 1 1
8 10671 1 1 38 ASN HB2 H 13.679 -1.921 -0.693 1.00 . A A . 38 ASN HB2 1 1
8 10672 1 1 38 ASN HB3 H 13.156 -2.723 0.783 1.00 . A A . 38 ASN HB3 1 1
8 10673 1 1 38 ASN HD21 H 15.815 -1.931 -1.246 1.00 . A A . 38 ASN HD21 1 1
8 10674 1 1 38 ASN HD22 H 17.060 -2.563 -0.228 1.00 . A A . 38 ASN HD22 1 1
8 10675 1 1 38 ASN N N 13.209 -3.683 -2.351 1.00 . A A . 38 ASN N 1 1
8 10676 1 1 38 ASN ND2 N 16.117 -2.446 -0.469 1.00 . A A . 38 ASN ND2 1 1
8 10677 1 1 38 ASN O O 10.951 -3.543 -0.275 1.00 . A A . 38 ASN O 1 1
8 10678 1 1 38 ASN OD1 O 15.490 -3.687 1.293 1.00 . A A . 38 ASN OD1 1 1
8 10679 1 1 39 GLU C C 9.893 -5.612 1.521 1.00 . A A . 39 GLU C 1 1
8 10680 1 1 39 GLU CA C 10.329 -6.217 0.189 1.00 . A A . 39 GLU CA 1 1
8 10681 1 1 39 GLU CB C 10.394 -7.741 0.326 1.00 . A A . 39 GLU CB 1 1
8 10682 1 1 39 GLU CD C 11.552 -9.533 1.681 1.00 . A A . 39 GLU CD 1 1
8 10683 1 1 39 GLU CG C 11.717 -8.260 0.873 1.00 . A A . 39 GLU CG 1 1
8 10684 1 1 39 GLU H H 12.355 -6.316 -0.426 1.00 . A A . 39 GLU H 1 1
8 10685 1 1 39 GLU HA H 9.593 -5.967 -0.561 1.00 . A A . 39 GLU HA 1 1
8 10686 1 1 39 GLU HB2 H 9.611 -8.057 0.996 1.00 . A A . 39 GLU HB2 1 1
8 10687 1 1 39 GLU HB3 H 10.230 -8.187 -0.643 1.00 . A A . 39 GLU HB3 1 1
8 10688 1 1 39 GLU HG2 H 12.381 -8.461 0.045 1.00 . A A . 39 GLU HG2 1 1
8 10689 1 1 39 GLU HG3 H 12.153 -7.502 1.507 1.00 . A A . 39 GLU HG3 1 1
8 10690 1 1 39 GLU N N 11.619 -5.692 -0.257 1.00 . A A . 39 GLU N 1 1
8 10691 1 1 39 GLU O O 8.701 -5.438 1.774 1.00 . A A . 39 GLU O 1 1
8 10692 1 1 39 GLU OE1 O 10.485 -9.704 2.307 1.00 . A A . 39 GLU OE1 1 1
8 10693 1 1 39 GLU OE2 O 12.490 -10.358 1.687 1.00 . A A . 39 GLU OE2 1 1
8 10694 1 1 40 GLU C C 10.391 -3.215 3.613 1.00 . A A . 40 GLU C 1 1
8 10695 1 1 40 GLU CA C 10.581 -4.729 3.685 1.00 . A A . 40 GLU CA 1 1
8 10696 1 1 40 GLU CB C 11.713 -5.061 4.659 1.00 . A A . 40 GLU CB 1 1
8 10697 1 1 40 GLU CD C 10.514 -4.587 6.831 1.00 . A A . 40 GLU CD 1 1
8 10698 1 1 40 GLU CG C 11.228 -5.623 5.985 1.00 . A A . 40 GLU CG 1 1
8 10699 1 1 40 GLU H H 11.792 -5.471 2.108 1.00 . A A . 40 GLU H 1 1
8 10700 1 1 40 GLU HA H 9.667 -5.174 4.049 1.00 . A A . 40 GLU HA 1 1
8 10701 1 1 40 GLU HB2 H 12.364 -5.791 4.200 1.00 . A A . 40 GLU HB2 1 1
8 10702 1 1 40 GLU HB3 H 12.277 -4.163 4.859 1.00 . A A . 40 GLU HB3 1 1
8 10703 1 1 40 GLU HG2 H 10.547 -6.438 5.790 1.00 . A A . 40 GLU HG2 1 1
8 10704 1 1 40 GLU HG3 H 12.080 -5.993 6.538 1.00 . A A . 40 GLU HG3 1 1
8 10705 1 1 40 GLU N N 10.863 -5.304 2.370 1.00 . A A . 40 GLU N 1 1
8 10706 1 1 40 GLU O O 9.798 -2.612 4.508 1.00 . A A . 40 GLU O 1 1
8 10707 1 1 40 GLU OE1 O 11.199 -3.837 7.556 1.00 . A A . 40 GLU OE1 1 1
8 10708 1 1 40 GLU OE2 O 9.267 -4.526 6.769 1.00 . A A . 40 GLU OE2 1 1
8 10709 1 1 41 ALA C C 9.419 -0.772 1.829 1.00 . A A . 41 ALA C 1 1
8 10710 1 1 41 ALA CA C 10.789 -1.165 2.357 1.00 . A A . 41 ALA CA 1 1
8 10711 1 1 41 ALA CB C 11.859 -0.687 1.402 1.00 . A A . 41 ALA CB 1 1
8 10712 1 1 41 ALA H H 11.355 -3.144 1.869 1.00 . A A . 41 ALA H 1 1
8 10713 1 1 41 ALA HA H 10.953 -0.677 3.306 1.00 . A A . 41 ALA HA 1 1
8 10714 1 1 41 ALA HB1 H 12.762 -1.252 1.560 1.00 . A A . 41 ALA HB1 1 1
8 10715 1 1 41 ALA HB2 H 12.048 0.350 1.587 1.00 . A A . 41 ALA HB2 1 1
8 10716 1 1 41 ALA HB3 H 11.521 -0.818 0.385 1.00 . A A . 41 ALA HB3 1 1
8 10717 1 1 41 ALA N N 10.899 -2.607 2.548 1.00 . A A . 41 ALA N 1 1
8 10718 1 1 41 ALA O O 8.615 -0.161 2.535 1.00 . A A . 41 ALA O 1 1
8 10719 1 1 42 ALA C C 6.729 -1.364 0.679 1.00 . A A . 42 ALA C 1 1
8 10720 1 1 42 ALA CA C 7.917 -0.797 -0.083 1.00 . A A . 42 ALA CA 1 1
8 10721 1 1 42 ALA CB C 7.942 -1.307 -1.511 1.00 . A A . 42 ALA CB 1 1
8 10722 1 1 42 ALA H H 9.858 -1.593 0.064 1.00 . A A . 42 ALA H 1 1
8 10723 1 1 42 ALA HA H 7.828 0.279 -0.115 1.00 . A A . 42 ALA HA 1 1
8 10724 1 1 42 ALA HB1 H 8.407 -2.282 -1.538 1.00 . A A . 42 ALA HB1 1 1
8 10725 1 1 42 ALA HB2 H 8.508 -0.622 -2.124 1.00 . A A . 42 ALA HB2 1 1
8 10726 1 1 42 ALA HB3 H 6.933 -1.377 -1.887 1.00 . A A . 42 ALA HB3 1 1
8 10727 1 1 42 ALA N N 9.173 -1.116 0.573 1.00 . A A . 42 ALA N 1 1
8 10728 1 1 42 ALA O O 5.703 -0.701 0.816 1.00 . A A . 42 ALA O 1 1
8 10729 1 1 43 GLY C C 5.548 -2.435 3.252 1.00 . A A . 43 GLY C 1 1
8 10730 1 1 43 GLY CA C 5.791 -3.178 1.953 1.00 . A A . 43 GLY CA 1 1
8 10731 1 1 43 GLY H H 7.716 -3.067 1.079 1.00 . A A . 43 GLY H 1 1
8 10732 1 1 43 GLY HA2 H 4.889 -3.155 1.358 1.00 . A A . 43 GLY HA2 1 1
8 10733 1 1 43 GLY HA3 H 6.041 -4.204 2.178 1.00 . A A . 43 GLY HA3 1 1
8 10734 1 1 43 GLY N N 6.871 -2.580 1.195 1.00 . A A . 43 GLY N 1 1
8 10735 1 1 43 GLY O O 4.440 -2.446 3.787 1.00 . A A . 43 GLY O 1 1
8 10736 1 1 44 LYS C C 5.719 0.273 4.787 1.00 . A A . 44 LYS C 1 1
8 10737 1 1 44 LYS CA C 6.503 -1.020 4.993 1.00 . A A . 44 LYS CA 1 1
8 10738 1 1 44 LYS CB C 7.902 -0.704 5.530 1.00 . A A . 44 LYS CB 1 1
8 10739 1 1 44 LYS CD C 7.667 -1.276 7.970 1.00 . A A . 44 LYS CD 1 1
8 10740 1 1 44 LYS CE C 7.041 -2.495 8.631 1.00 . A A . 44 LYS CE 1 1
8 10741 1 1 44 LYS CG C 8.344 -1.631 6.653 1.00 . A A . 44 LYS CG 1 1
8 10742 1 1 44 LYS H H 7.450 -1.809 3.273 1.00 . A A . 44 LYS H 1 1
8 10743 1 1 44 LYS HA H 5.982 -1.628 5.715 1.00 . A A . 44 LYS HA 1 1
8 10744 1 1 44 LYS HB2 H 8.614 -0.786 4.721 1.00 . A A . 44 LYS HB2 1 1
8 10745 1 1 44 LYS HB3 H 7.913 0.309 5.903 1.00 . A A . 44 LYS HB3 1 1
8 10746 1 1 44 LYS HD2 H 8.404 -0.858 8.640 1.00 . A A . 44 LYS HD2 1 1
8 10747 1 1 44 LYS HD3 H 6.895 -0.543 7.782 1.00 . A A . 44 LYS HD3 1 1
8 10748 1 1 44 LYS HE2 H 6.356 -2.955 7.934 1.00 . A A . 44 LYS HE2 1 1
8 10749 1 1 44 LYS HE3 H 7.823 -3.196 8.881 1.00 . A A . 44 LYS HE3 1 1
8 10750 1 1 44 LYS HG2 H 8.090 -2.646 6.391 1.00 . A A . 44 LYS HG2 1 1
8 10751 1 1 44 LYS HG3 H 9.415 -1.546 6.775 1.00 . A A . 44 LYS HG3 1 1
8 10752 1 1 44 LYS HZ1 H 6.943 -1.689 10.556 1.00 . A A . 44 LYS HZ1 1 1
8 10753 1 1 44 LYS HZ2 H 5.885 -2.984 10.302 1.00 . A A . 44 LYS HZ2 1 1
8 10754 1 1 44 LYS HZ3 H 5.533 -1.465 9.648 1.00 . A A . 44 LYS HZ3 1 1
8 10755 1 1 44 LYS N N 6.594 -1.783 3.753 1.00 . A A . 44 LYS N 1 1
8 10756 1 1 44 LYS NZ N 6.298 -2.133 9.871 1.00 . A A . 44 LYS NZ 1 1
8 10757 1 1 44 LYS O O 4.637 0.452 5.348 1.00 . A A . 44 LYS O 1 1
8 10758 1 1 45 ILE C C 4.270 2.251 3.043 1.00 . A A . 45 ILE C 1 1
8 10759 1 1 45 ILE CA C 5.618 2.453 3.724 1.00 . A A . 45 ILE CA 1 1
8 10760 1 1 45 ILE CB C 6.500 3.398 2.889 1.00 . A A . 45 ILE CB 1 1
8 10761 1 1 45 ILE CD1 C 7.664 3.733 0.669 1.00 . A A . 45 ILE CD1 1 1
8 10762 1 1 45 ILE CG1 C 6.774 2.833 1.499 1.00 . A A . 45 ILE CG1 1 1
8 10763 1 1 45 ILE CG2 C 7.810 3.669 3.612 1.00 . A A . 45 ILE CG2 1 1
8 10764 1 1 45 ILE H H 7.139 0.989 3.566 1.00 . A A . 45 ILE H 1 1
8 10765 1 1 45 ILE HA H 5.445 2.923 4.681 1.00 . A A . 45 ILE HA 1 1
8 10766 1 1 45 ILE HB H 5.976 4.332 2.785 1.00 . A A . 45 ILE HB 1 1
8 10767 1 1 45 ILE HD11 H 8.449 3.144 0.214 1.00 . A A . 45 ILE HD11 1 1
8 10768 1 1 45 ILE HD12 H 8.104 4.492 1.305 1.00 . A A . 45 ILE HD12 1 1
8 10769 1 1 45 ILE HD13 H 7.077 4.210 -0.102 1.00 . A A . 45 ILE HD13 1 1
8 10770 1 1 45 ILE HG12 H 7.262 1.874 1.594 1.00 . A A . 45 ILE HG12 1 1
8 10771 1 1 45 ILE HG13 H 5.838 2.710 0.972 1.00 . A A . 45 ILE HG13 1 1
8 10772 1 1 45 ILE HG21 H 7.625 3.762 4.671 1.00 . A A . 45 ILE HG21 1 1
8 10773 1 1 45 ILE HG22 H 8.243 4.585 3.240 1.00 . A A . 45 ILE HG22 1 1
8 10774 1 1 45 ILE HG23 H 8.493 2.851 3.435 1.00 . A A . 45 ILE HG23 1 1
8 10775 1 1 45 ILE N N 6.274 1.179 3.984 1.00 . A A . 45 ILE N 1 1
8 10776 1 1 45 ILE O O 3.313 2.969 3.330 1.00 . A A . 45 ILE O 1 1
8 10777 1 1 46 THR C C 1.839 0.736 2.564 1.00 . A A . 46 THR C 1 1
8 10778 1 1 46 THR CA C 2.914 0.953 1.506 1.00 . A A . 46 THR CA 1 1
8 10779 1 1 46 THR CB C 3.026 -0.291 0.614 1.00 . A A . 46 THR CB 1 1
8 10780 1 1 46 THR CG2 C 1.686 -0.810 0.129 1.00 . A A . 46 THR CG2 1 1
8 10781 1 1 46 THR H H 4.963 0.687 2.006 1.00 . A A . 46 THR H 1 1
8 10782 1 1 46 THR HA H 2.646 1.806 0.901 1.00 . A A . 46 THR HA 1 1
8 10783 1 1 46 THR HB H 3.504 -1.083 1.173 1.00 . A A . 46 THR HB 1 1
8 10784 1 1 46 THR HG1 H 3.330 0.577 -1.113 1.00 . A A . 46 THR HG1 1 1
8 10785 1 1 46 THR HG21 H 0.913 -0.097 0.378 1.00 . A A . 46 THR HG21 1 1
8 10786 1 1 46 THR HG22 H 1.471 -1.754 0.607 1.00 . A A . 46 THR HG22 1 1
8 10787 1 1 46 THR HG23 H 1.718 -0.946 -0.941 1.00 . A A . 46 THR HG23 1 1
8 10788 1 1 46 THR N N 4.179 1.249 2.173 1.00 . A A . 46 THR N 1 1
8 10789 1 1 46 THR O O 0.675 1.088 2.372 1.00 . A A . 46 THR O 1 1
8 10790 1 1 46 THR OG1 O 3.808 -0.018 -0.532 1.00 . A A . 46 THR OG1 1 1
8 10791 1 1 47 GLY C C 0.767 1.229 5.316 1.00 . A A . 47 GLY C 1 1
8 10792 1 1 47 GLY CA C 1.340 -0.068 4.789 1.00 . A A . 47 GLY CA 1 1
8 10793 1 1 47 GLY H H 3.201 -0.071 3.792 1.00 . A A . 47 GLY H 1 1
8 10794 1 1 47 GLY HA2 H 0.535 -0.700 4.445 1.00 . A A . 47 GLY HA2 1 1
8 10795 1 1 47 GLY HA3 H 1.865 -0.569 5.588 1.00 . A A . 47 GLY HA3 1 1
8 10796 1 1 47 GLY N N 2.257 0.172 3.697 1.00 . A A . 47 GLY N 1 1
8 10797 1 1 47 GLY O O -0.378 1.276 5.767 1.00 . A A . 47 GLY O 1 1
8 10798 1 1 48 MET C C 0.079 4.153 4.726 1.00 . A A . 48 MET C 1 1
8 10799 1 1 48 MET CA C 1.124 3.607 5.691 1.00 . A A . 48 MET CA 1 1
8 10800 1 1 48 MET CB C 2.313 4.562 5.808 1.00 . A A . 48 MET CB 1 1
8 10801 1 1 48 MET CE C 5.623 3.024 7.315 1.00 . A A . 48 MET CE 1 1
8 10802 1 1 48 MET CG C 3.172 4.296 7.035 1.00 . A A . 48 MET CG 1 1
8 10803 1 1 48 MET H H 2.461 2.194 4.856 1.00 . A A . 48 MET H 1 1
8 10804 1 1 48 MET HA H 0.668 3.486 6.662 1.00 . A A . 48 MET HA 1 1
8 10805 1 1 48 MET HB2 H 2.932 4.461 4.930 1.00 . A A . 48 MET HB2 1 1
8 10806 1 1 48 MET HB3 H 1.943 5.575 5.866 1.00 . A A . 48 MET HB3 1 1
8 10807 1 1 48 MET HE1 H 6.362 2.674 6.610 1.00 . A A . 48 MET HE1 1 1
8 10808 1 1 48 MET HE2 H 4.838 2.288 7.408 1.00 . A A . 48 MET HE2 1 1
8 10809 1 1 48 MET HE3 H 6.088 3.179 8.278 1.00 . A A . 48 MET HE3 1 1
8 10810 1 1 48 MET HG2 H 2.853 4.955 7.830 1.00 . A A . 48 MET HG2 1 1
8 10811 1 1 48 MET HG3 H 3.029 3.271 7.342 1.00 . A A . 48 MET HG3 1 1
8 10812 1 1 48 MET N N 1.564 2.294 5.239 1.00 . A A . 48 MET N 1 1
8 10813 1 1 48 MET O O -1.002 4.573 5.141 1.00 . A A . 48 MET O 1 1
8 10814 1 1 48 MET SD S 4.928 4.569 6.733 1.00 . A A . 48 MET SD 1 1
8 10815 1 1 49 ILE C C -1.688 3.541 2.264 1.00 . A A . 49 ILE C 1 1
8 10816 1 1 49 ILE CA C -0.552 4.554 2.410 1.00 . A A . 49 ILE CA 1 1
8 10817 1 1 49 ILE CB C 0.130 4.735 1.039 1.00 . A A . 49 ILE CB 1 1
8 10818 1 1 49 ILE CD1 C 2.570 5.064 0.404 1.00 . A A . 49 ILE CD1 1 1
8 10819 1 1 49 ILE CG1 C 1.382 5.605 1.170 1.00 . A A . 49 ILE CG1 1 1
8 10820 1 1 49 ILE CG2 C -0.843 5.340 0.037 1.00 . A A . 49 ILE CG2 1 1
8 10821 1 1 49 ILE H H 1.250 3.733 3.151 1.00 . A A . 49 ILE H 1 1
8 10822 1 1 49 ILE HA H -0.962 5.505 2.720 1.00 . A A . 49 ILE HA 1 1
8 10823 1 1 49 ILE HB H 0.417 3.759 0.677 1.00 . A A . 49 ILE HB 1 1
8 10824 1 1 49 ILE HD11 H 3.463 5.590 0.706 1.00 . A A . 49 ILE HD11 1 1
8 10825 1 1 49 ILE HD12 H 2.410 5.205 -0.656 1.00 . A A . 49 ILE HD12 1 1
8 10826 1 1 49 ILE HD13 H 2.685 4.011 0.614 1.00 . A A . 49 ILE HD13 1 1
8 10827 1 1 49 ILE HG12 H 1.167 6.593 0.792 1.00 . A A . 49 ILE HG12 1 1
8 10828 1 1 49 ILE HG13 H 1.660 5.673 2.210 1.00 . A A . 49 ILE HG13 1 1
8 10829 1 1 49 ILE HG21 H -1.019 4.638 -0.762 1.00 . A A . 49 ILE HG21 1 1
8 10830 1 1 49 ILE HG22 H -0.425 6.250 -0.369 1.00 . A A . 49 ILE HG22 1 1
8 10831 1 1 49 ILE HG23 H -1.778 5.564 0.531 1.00 . A A . 49 ILE HG23 1 1
8 10832 1 1 49 ILE N N 0.387 4.105 3.431 1.00 . A A . 49 ILE N 1 1
8 10833 1 1 49 ILE O O -2.645 3.762 1.522 1.00 . A A . 49 ILE O 1 1
8 10834 1 1 50 LEU C C -3.839 1.794 3.722 1.00 . A A . 50 LEU C 1 1
8 10835 1 1 50 LEU CA C -2.574 1.374 2.972 1.00 . A A . 50 LEU CA 1 1
8 10836 1 1 50 LEU CB C -2.001 0.098 3.593 1.00 . A A . 50 LEU CB 1 1
8 10837 1 1 50 LEU CD1 C -3.625 -1.509 2.566 1.00 . A A . 50 LEU CD1 1 1
8 10838 1 1 50 LEU CD2 C -1.475 -0.986 1.394 1.00 . A A . 50 LEU CD2 1 1
8 10839 1 1 50 LEU CG C -2.154 -1.165 2.744 1.00 . A A . 50 LEU CG 1 1
8 10840 1 1 50 LEU H H -0.784 2.328 3.565 1.00 . A A . 50 LEU H 1 1
8 10841 1 1 50 LEU HA H -2.828 1.177 1.941 1.00 . A A . 50 LEU HA 1 1
8 10842 1 1 50 LEU HB2 H -0.950 0.258 3.777 1.00 . A A . 50 LEU HB2 1 1
8 10843 1 1 50 LEU HB3 H -2.492 -0.071 4.540 1.00 . A A . 50 LEU HB3 1 1
8 10844 1 1 50 LEU HD11 H -3.729 -2.239 1.777 1.00 . A A . 50 LEU HD11 1 1
8 10845 1 1 50 LEU HD12 H -4.174 -0.617 2.306 1.00 . A A . 50 LEU HD12 1 1
8 10846 1 1 50 LEU HD13 H -4.013 -1.917 3.487 1.00 . A A . 50 LEU HD13 1 1
8 10847 1 1 50 LEU HD21 H -1.033 -0.002 1.338 1.00 . A A . 50 LEU HD21 1 1
8 10848 1 1 50 LEU HD22 H -2.204 -1.099 0.605 1.00 . A A . 50 LEU HD22 1 1
8 10849 1 1 50 LEU HD23 H -0.703 -1.733 1.278 1.00 . A A . 50 LEU HD23 1 1
8 10850 1 1 50 LEU HG H -1.677 -1.991 3.253 1.00 . A A . 50 LEU HG 1 1
8 10851 1 1 50 LEU N N -1.570 2.430 2.993 1.00 . A A . 50 LEU N 1 1
8 10852 1 1 50 LEU O O -4.730 0.978 3.952 1.00 . A A . 50 LEU O 1 1
8 10853 1 1 51 ASP C C -6.261 3.758 3.868 1.00 . A A . 51 ASP C 1 1
8 10854 1 1 51 ASP CA C -5.073 3.587 4.810 1.00 . A A . 51 ASP CA 1 1
8 10855 1 1 51 ASP CB C -4.735 4.924 5.471 1.00 . A A . 51 ASP CB 1 1
8 10856 1 1 51 ASP CG C -5.591 5.199 6.691 1.00 . A A . 51 ASP CG 1 1
8 10857 1 1 51 ASP H H -3.183 3.678 3.883 1.00 . A A . 51 ASP H 1 1
8 10858 1 1 51 ASP HA H -5.335 2.874 5.576 1.00 . A A . 51 ASP HA 1 1
8 10859 1 1 51 ASP HB2 H -3.698 4.917 5.775 1.00 . A A . 51 ASP HB2 1 1
8 10860 1 1 51 ASP HB3 H -4.890 5.721 4.757 1.00 . A A . 51 ASP HB3 1 1
8 10861 1 1 51 ASP N N -3.916 3.070 4.097 1.00 . A A . 51 ASP N 1 1
8 10862 1 1 51 ASP O O -7.403 3.872 4.315 1.00 . A A . 51 ASP O 1 1
8 10863 1 1 51 ASP OD1 O -6.791 4.854 6.664 1.00 . A A . 51 ASP OD1 1 1
8 10864 1 1 51 ASP OD2 O -5.061 5.759 7.674 1.00 . A A . 51 ASP OD2 1 1
8 10865 1 1 52 LEU C C -7.628 2.578 1.169 1.00 . A A . 52 LEU C 1 1
8 10866 1 1 52 LEU CA C -7.049 3.933 1.573 1.00 . A A . 52 LEU CA 1 1
8 10867 1 1 52 LEU CB C -6.508 4.659 0.343 1.00 . A A . 52 LEU CB 1 1
8 10868 1 1 52 LEU CD1 C -5.474 6.463 1.749 1.00 . A A . 52 LEU CD1 1 1
8 10869 1 1 52 LEU CD2 C -5.670 6.763 -0.726 1.00 . A A . 52 LEU CD2 1 1
8 10870 1 1 52 LEU CG C -6.314 6.166 0.515 1.00 . A A . 52 LEU CG 1 1
8 10871 1 1 52 LEU H H -5.062 3.680 2.256 1.00 . A A . 52 LEU H 1 1
8 10872 1 1 52 LEU HA H -7.829 4.531 2.018 1.00 . A A . 52 LEU HA 1 1
8 10873 1 1 52 LEU HB2 H -5.556 4.221 0.083 1.00 . A A . 52 LEU HB2 1 1
8 10874 1 1 52 LEU HB3 H -7.195 4.498 -0.474 1.00 . A A . 52 LEU HB3 1 1
8 10875 1 1 52 LEU HD11 H -4.518 5.967 1.662 1.00 . A A . 52 LEU HD11 1 1
8 10876 1 1 52 LEU HD12 H -5.987 6.105 2.629 1.00 . A A . 52 LEU HD12 1 1
8 10877 1 1 52 LEU HD13 H -5.320 7.528 1.831 1.00 . A A . 52 LEU HD13 1 1
8 10878 1 1 52 LEU HD21 H -4.639 7.004 -0.515 1.00 . A A . 52 LEU HD21 1 1
8 10879 1 1 52 LEU HD22 H -6.199 7.661 -1.010 1.00 . A A . 52 LEU HD22 1 1
8 10880 1 1 52 LEU HD23 H -5.714 6.048 -1.533 1.00 . A A . 52 LEU HD23 1 1
8 10881 1 1 52 LEU HG H -7.277 6.632 0.651 1.00 . A A . 52 LEU HG 1 1
8 10882 1 1 52 LEU N N -5.992 3.775 2.562 1.00 . A A . 52 LEU N 1 1
8 10883 1 1 52 LEU O O -6.886 1.653 0.839 1.00 . A A . 52 LEU O 1 1
8 10884 1 1 53 PRO C C -9.081 0.580 -0.463 1.00 . A A . 53 PRO C 1 1
8 10885 1 1 53 PRO CA C -9.640 1.192 0.819 1.00 . A A . 53 PRO CA 1 1
8 10886 1 1 53 PRO CB C -11.091 1.624 0.615 1.00 . A A . 53 PRO CB 1 1
8 10887 1 1 53 PRO CD C -9.931 3.493 1.569 1.00 . A A . 53 PRO CD 1 1
8 10888 1 1 53 PRO CG C -11.264 2.792 1.524 1.00 . A A . 53 PRO CG 1 1
8 10889 1 1 53 PRO HA H -9.588 0.463 1.617 1.00 . A A . 53 PRO HA 1 1
8 10890 1 1 53 PRO HB2 H -11.246 1.899 -0.418 1.00 . A A . 53 PRO HB2 1 1
8 10891 1 1 53 PRO HB3 H -11.753 0.815 0.884 1.00 . A A . 53 PRO HB3 1 1
8 10892 1 1 53 PRO HD2 H -9.910 4.308 0.863 1.00 . A A . 53 PRO HD2 1 1
8 10893 1 1 53 PRO HD3 H -9.731 3.854 2.567 1.00 . A A . 53 PRO HD3 1 1
8 10894 1 1 53 PRO HG2 H -12.021 3.453 1.129 1.00 . A A . 53 PRO HG2 1 1
8 10895 1 1 53 PRO HG3 H -11.541 2.452 2.510 1.00 . A A . 53 PRO HG3 1 1
8 10896 1 1 53 PRO N N -8.967 2.441 1.187 1.00 . A A . 53 PRO N 1 1
8 10897 1 1 53 PRO O O -8.339 1.230 -1.200 1.00 . A A . 53 PRO O 1 1
8 10898 1 1 54 PRO C C -9.178 -0.589 -3.227 1.00 . A A . 54 PRO C 1 1
8 10899 1 1 54 PRO CA C -8.962 -1.391 -1.944 1.00 . A A . 54 PRO CA 1 1
8 10900 1 1 54 PRO CB C -9.818 -2.659 -1.962 1.00 . A A . 54 PRO CB 1 1
8 10901 1 1 54 PRO CD C -10.310 -1.532 0.085 1.00 . A A . 54 PRO CD 1 1
8 10902 1 1 54 PRO CG C -10.171 -2.894 -0.535 1.00 . A A . 54 PRO CG 1 1
8 10903 1 1 54 PRO HA H -7.919 -1.659 -1.861 1.00 . A A . 54 PRO HA 1 1
8 10904 1 1 54 PRO HB2 H -10.698 -2.495 -2.566 1.00 . A A . 54 PRO HB2 1 1
8 10905 1 1 54 PRO HB3 H -9.244 -3.480 -2.365 1.00 . A A . 54 PRO HB3 1 1
8 10906 1 1 54 PRO HD2 H -11.335 -1.194 0.029 1.00 . A A . 54 PRO HD2 1 1
8 10907 1 1 54 PRO HD3 H -9.972 -1.547 1.111 1.00 . A A . 54 PRO HD3 1 1
8 10908 1 1 54 PRO HG2 H -11.106 -3.432 -0.471 1.00 . A A . 54 PRO HG2 1 1
8 10909 1 1 54 PRO HG3 H -9.384 -3.450 -0.047 1.00 . A A . 54 PRO HG3 1 1
8 10910 1 1 54 PRO N N -9.431 -0.685 -0.746 1.00 . A A . 54 PRO N 1 1
8 10911 1 1 54 PRO O O -8.225 -0.251 -3.926 1.00 . A A . 54 PRO O 1 1
8 10912 1 1 55 GLN C C -10.488 1.953 -4.568 1.00 . A A . 55 GLN C 1 1
8 10913 1 1 55 GLN CA C -10.780 0.460 -4.735 1.00 . A A . 55 GLN CA 1 1
8 10914 1 1 55 GLN CB C -12.256 0.264 -5.091 1.00 . A A . 55 GLN CB 1 1
8 10915 1 1 55 GLN CD C -13.801 -1.543 -5.938 1.00 . A A . 55 GLN CD 1 1
8 10916 1 1 55 GLN CG C -12.749 -1.164 -4.914 1.00 . A A . 55 GLN CG 1 1
8 10917 1 1 55 GLN H H -11.152 -0.599 -2.934 1.00 . A A . 55 GLN H 1 1
8 10918 1 1 55 GLN HA H -10.175 0.081 -5.544 1.00 . A A . 55 GLN HA 1 1
8 10919 1 1 55 GLN HB2 H -12.854 0.908 -4.466 1.00 . A A . 55 GLN HB2 1 1
8 10920 1 1 55 GLN HB3 H -12.402 0.544 -6.124 1.00 . A A . 55 GLN HB3 1 1
8 10921 1 1 55 GLN HE21 H -14.444 -3.024 -4.777 1.00 . A A . 55 GLN HE21 1 1
8 10922 1 1 55 GLN HE22 H -15.274 -2.836 -6.281 1.00 . A A . 55 GLN HE22 1 1
8 10923 1 1 55 GLN HG2 H -11.912 -1.838 -5.013 1.00 . A A . 55 GLN HG2 1 1
8 10924 1 1 55 GLN HG3 H -13.177 -1.263 -3.926 1.00 . A A . 55 GLN HG3 1 1
8 10925 1 1 55 GLN N N -10.438 -0.296 -3.533 1.00 . A A . 55 GLN N 1 1
8 10926 1 1 55 GLN NE2 N -14.586 -2.571 -5.635 1.00 . A A . 55 GLN NE2 1 1
8 10927 1 1 55 GLN O O -9.977 2.602 -5.480 1.00 . A A . 55 GLN O 1 1
8 10928 1 1 55 GLN OE1 O -13.911 -0.917 -6.992 1.00 . A A . 55 GLN OE1 1 1
8 10929 1 1 56 GLU C C -9.164 4.322 -3.186 1.00 . A A . 56 GLU C 1 1
8 10930 1 1 56 GLU CA C -10.637 3.915 -3.115 1.00 . A A . 56 GLU CA 1 1
8 10931 1 1 56 GLU CB C -11.196 4.253 -1.732 1.00 . A A . 56 GLU CB 1 1
8 10932 1 1 56 GLU CD C -13.353 5.564 -1.860 1.00 . A A . 56 GLU CD 1 1
8 10933 1 1 56 GLU CG C -11.852 5.624 -1.658 1.00 . A A . 56 GLU CG 1 1
8 10934 1 1 56 GLU H H -11.253 1.926 -2.722 1.00 . A A . 56 GLU H 1 1
8 10935 1 1 56 GLU HA H -11.184 4.479 -3.855 1.00 . A A . 56 GLU HA 1 1
8 10936 1 1 56 GLU HB2 H -11.932 3.511 -1.462 1.00 . A A . 56 GLU HB2 1 1
8 10937 1 1 56 GLU HB3 H -10.389 4.226 -1.016 1.00 . A A . 56 GLU HB3 1 1
8 10938 1 1 56 GLU HG2 H -11.653 6.051 -0.686 1.00 . A A . 56 GLU HG2 1 1
8 10939 1 1 56 GLU HG3 H -11.425 6.256 -2.421 1.00 . A A . 56 GLU HG3 1 1
8 10940 1 1 56 GLU N N -10.836 2.494 -3.402 1.00 . A A . 56 GLU N 1 1
8 10941 1 1 56 GLU O O -8.846 5.511 -3.196 1.00 . A A . 56 GLU O 1 1
8 10942 1 1 56 GLU OE1 O -14.042 4.953 -1.017 1.00 . A A . 56 GLU OE1 1 1
8 10943 1 1 56 GLU OE2 O -13.839 6.127 -2.864 1.00 . A A . 56 GLU OE2 1 1
8 10944 1 1 57 VAL C C -6.392 3.813 -4.762 1.00 . A A . 57 VAL C 1 1
8 10945 1 1 57 VAL CA C -6.843 3.631 -3.310 1.00 . A A . 57 VAL CA 1 1
8 10946 1 1 57 VAL CB C -6.010 2.520 -2.630 1.00 . A A . 57 VAL CB 1 1
8 10947 1 1 57 VAL CG1 C -6.050 1.229 -3.436 1.00 . A A . 57 VAL CG1 1 1
8 10948 1 1 57 VAL CG2 C -4.577 2.982 -2.414 1.00 . A A . 57 VAL CG2 1 1
8 10949 1 1 57 VAL H H -8.571 2.412 -3.233 1.00 . A A . 57 VAL H 1 1
8 10950 1 1 57 VAL HA H -6.668 4.554 -2.777 1.00 . A A . 57 VAL HA 1 1
8 10951 1 1 57 VAL HB H -6.446 2.320 -1.663 1.00 . A A . 57 VAL HB 1 1
8 10952 1 1 57 VAL HG11 H -6.717 1.350 -4.274 1.00 . A A . 57 VAL HG11 1 1
8 10953 1 1 57 VAL HG12 H -6.405 0.425 -2.808 1.00 . A A . 57 VAL HG12 1 1
8 10954 1 1 57 VAL HG13 H -5.059 0.993 -3.794 1.00 . A A . 57 VAL HG13 1 1
8 10955 1 1 57 VAL HG21 H -4.012 2.191 -1.942 1.00 . A A . 57 VAL HG21 1 1
8 10956 1 1 57 VAL HG22 H -4.574 3.855 -1.779 1.00 . A A . 57 VAL HG22 1 1
8 10957 1 1 57 VAL HG23 H -4.128 3.227 -3.363 1.00 . A A . 57 VAL HG23 1 1
8 10958 1 1 57 VAL N N -8.269 3.343 -3.238 1.00 . A A . 57 VAL N 1 1
8 10959 1 1 57 VAL O O -5.435 4.534 -5.038 1.00 . A A . 57 VAL O 1 1
8 10960 1 1 58 PHE C C -6.486 4.645 -7.588 1.00 . A A . 58 PHE C 1 1
8 10961 1 1 58 PHE CA C -6.777 3.216 -7.113 1.00 . A A . 58 PHE CA 1 1
8 10962 1 1 58 PHE CB C -7.924 2.638 -7.953 1.00 . A A . 58 PHE CB 1 1
8 10963 1 1 58 PHE CD1 C -7.524 0.453 -6.763 1.00 . A A . 58 PHE CD1 1 1
8 10964 1 1 58 PHE CD2 C -9.108 0.515 -8.546 1.00 . A A . 58 PHE CD2 1 1
8 10965 1 1 58 PHE CE1 C -7.778 -0.893 -6.584 1.00 . A A . 58 PHE CE1 1 1
8 10966 1 1 58 PHE CE2 C -9.365 -0.828 -8.370 1.00 . A A . 58 PHE CE2 1 1
8 10967 1 1 58 PHE CG C -8.185 1.172 -7.747 1.00 . A A . 58 PHE CG 1 1
8 10968 1 1 58 PHE CZ C -8.701 -1.531 -7.389 1.00 . A A . 58 PHE CZ 1 1
8 10969 1 1 58 PHE H H -7.838 2.582 -5.392 1.00 . A A . 58 PHE H 1 1
8 10970 1 1 58 PHE HA H -5.895 2.616 -7.279 1.00 . A A . 58 PHE HA 1 1
8 10971 1 1 58 PHE HB2 H -8.832 3.162 -7.717 1.00 . A A . 58 PHE HB2 1 1
8 10972 1 1 58 PHE HB3 H -7.696 2.787 -8.999 1.00 . A A . 58 PHE HB3 1 1
8 10973 1 1 58 PHE HD1 H -6.799 0.949 -6.141 1.00 . A A . 58 PHE HD1 1 1
8 10974 1 1 58 PHE HD2 H -9.627 1.063 -9.317 1.00 . A A . 58 PHE HD2 1 1
8 10975 1 1 58 PHE HE1 H -7.257 -1.444 -5.816 1.00 . A A . 58 PHE HE1 1 1
8 10976 1 1 58 PHE HE2 H -10.087 -1.327 -8.998 1.00 . A A . 58 PHE HE2 1 1
8 10977 1 1 58 PHE HZ H -8.900 -2.576 -7.254 1.00 . A A . 58 PHE HZ 1 1
8 10978 1 1 58 PHE N N -7.092 3.148 -5.683 1.00 . A A . 58 PHE N 1 1
8 10979 1 1 58 PHE O O -5.429 4.904 -8.162 1.00 . A A . 58 PHE O 1 1
8 10980 1 1 59 PRO C C -5.948 7.599 -7.294 1.00 . A A . 59 PRO C 1 1
8 10981 1 1 59 PRO CA C -7.237 6.985 -7.819 1.00 . A A . 59 PRO CA 1 1
8 10982 1 1 59 PRO CB C -8.444 7.716 -7.230 1.00 . A A . 59 PRO CB 1 1
8 10983 1 1 59 PRO CD C -8.727 5.399 -6.715 1.00 . A A . 59 PRO CD 1 1
8 10984 1 1 59 PRO CG C -9.475 6.662 -7.041 1.00 . A A . 59 PRO CG 1 1
8 10985 1 1 59 PRO HA H -7.257 7.061 -8.895 1.00 . A A . 59 PRO HA 1 1
8 10986 1 1 59 PRO HB2 H -8.167 8.173 -6.291 1.00 . A A . 59 PRO HB2 1 1
8 10987 1 1 59 PRO HB3 H -8.779 8.475 -7.921 1.00 . A A . 59 PRO HB3 1 1
8 10988 1 1 59 PRO HD2 H -8.606 5.296 -5.647 1.00 . A A . 59 PRO HD2 1 1
8 10989 1 1 59 PRO HD3 H -9.243 4.547 -7.121 1.00 . A A . 59 PRO HD3 1 1
8 10990 1 1 59 PRO HG2 H -10.129 6.931 -6.224 1.00 . A A . 59 PRO HG2 1 1
8 10991 1 1 59 PRO HG3 H -10.044 6.536 -7.951 1.00 . A A . 59 PRO HG3 1 1
8 10992 1 1 59 PRO N N -7.422 5.595 -7.379 1.00 . A A . 59 PRO N 1 1
8 10993 1 1 59 PRO O O -5.258 8.328 -8.005 1.00 . A A . 59 PRO O 1 1
8 10994 1 1 60 LEU C C -3.181 7.249 -6.045 1.00 . A A . 60 LEU C 1 1
8 10995 1 1 60 LEU CA C -4.437 7.828 -5.408 1.00 . A A . 60 LEU CA 1 1
8 10996 1 1 60 LEU CB C -4.454 7.506 -3.912 1.00 . A A . 60 LEU CB 1 1
8 10997 1 1 60 LEU CD1 C -3.214 8.781 -2.144 1.00 . A A . 60 LEU CD1 1 1
8 10998 1 1 60 LEU CD2 C -2.665 6.384 -2.549 1.00 . A A . 60 LEU CD2 1 1
8 10999 1 1 60 LEU CG C -3.115 7.688 -3.189 1.00 . A A . 60 LEU CG 1 1
8 11000 1 1 60 LEU H H -6.231 6.719 -5.527 1.00 . A A . 60 LEU H 1 1
8 11001 1 1 60 LEU HA H -4.433 8.899 -5.536 1.00 . A A . 60 LEU HA 1 1
8 11002 1 1 60 LEU HB2 H -5.188 8.142 -3.439 1.00 . A A . 60 LEU HB2 1 1
8 11003 1 1 60 LEU HB3 H -4.765 6.479 -3.793 1.00 . A A . 60 LEU HB3 1 1
8 11004 1 1 60 LEU HD11 H -2.325 9.389 -2.183 1.00 . A A . 60 LEU HD11 1 1
8 11005 1 1 60 LEU HD12 H -3.306 8.336 -1.166 1.00 . A A . 60 LEU HD12 1 1
8 11006 1 1 60 LEU HD13 H -4.080 9.392 -2.346 1.00 . A A . 60 LEU HD13 1 1
8 11007 1 1 60 LEU HD21 H -2.206 5.754 -3.296 1.00 . A A . 60 LEU HD21 1 1
8 11008 1 1 60 LEU HD22 H -3.520 5.878 -2.125 1.00 . A A . 60 LEU HD22 1 1
8 11009 1 1 60 LEU HD23 H -1.951 6.598 -1.768 1.00 . A A . 60 LEU HD23 1 1
8 11010 1 1 60 LEU HG H -2.363 7.985 -3.904 1.00 . A A . 60 LEU HG 1 1
8 11011 1 1 60 LEU N N -5.637 7.303 -6.042 1.00 . A A . 60 LEU N 1 1
8 11012 1 1 60 LEU O O -2.269 7.982 -6.429 1.00 . A A . 60 LEU O 1 1
8 11013 1 1 61 LEU C C -1.790 5.501 -8.176 1.00 . A A . 61 LEU C 1 1
8 11014 1 1 61 LEU CA C -1.971 5.242 -6.681 1.00 . A A . 61 LEU CA 1 1
8 11015 1 1 61 LEU CB C -2.065 3.738 -6.439 1.00 . A A . 61 LEU CB 1 1
8 11016 1 1 61 LEU CD1 C -3.454 2.578 -8.169 1.00 . A A . 61 LEU CD1 1 1
8 11017 1 1 61 LEU CD2 C -3.735 2.004 -5.752 1.00 . A A . 61 LEU CD2 1 1
8 11018 1 1 61 LEU CG C -3.424 3.110 -6.748 1.00 . A A . 61 LEU CG 1 1
8 11019 1 1 61 LEU H H -3.878 5.399 -5.778 1.00 . A A . 61 LEU H 1 1
8 11020 1 1 61 LEU HA H -1.105 5.619 -6.160 1.00 . A A . 61 LEU HA 1 1
8 11021 1 1 61 LEU HB2 H -1.320 3.252 -7.053 1.00 . A A . 61 LEU HB2 1 1
8 11022 1 1 61 LEU HB3 H -1.832 3.548 -5.406 1.00 . A A . 61 LEU HB3 1 1
8 11023 1 1 61 LEU HD11 H -4.001 1.650 -8.191 1.00 . A A . 61 LEU HD11 1 1
8 11024 1 1 61 LEU HD12 H -2.445 2.410 -8.512 1.00 . A A . 61 LEU HD12 1 1
8 11025 1 1 61 LEU HD13 H -3.937 3.298 -8.810 1.00 . A A . 61 LEU HD13 1 1
8 11026 1 1 61 LEU HD21 H -4.248 1.199 -6.256 1.00 . A A . 61 LEU HD21 1 1
8 11027 1 1 61 LEU HD22 H -4.365 2.394 -4.969 1.00 . A A . 61 LEU HD22 1 1
8 11028 1 1 61 LEU HD23 H -2.815 1.634 -5.325 1.00 . A A . 61 LEU HD23 1 1
8 11029 1 1 61 LEU HG H -4.189 3.863 -6.663 1.00 . A A . 61 LEU HG 1 1
8 11030 1 1 61 LEU N N -3.129 5.927 -6.125 1.00 . A A . 61 LEU N 1 1
8 11031 1 1 61 LEU O O -0.806 5.053 -8.764 1.00 . A A . 61 LEU O 1 1
8 11032 1 1 62 GLU C C -2.182 7.930 -10.474 1.00 . A A . 62 GLU C 1 1
8 11033 1 1 62 GLU CA C -2.621 6.488 -10.228 1.00 . A A . 62 GLU CA 1 1
8 11034 1 1 62 GLU CB C -3.959 6.223 -10.925 1.00 . A A . 62 GLU CB 1 1
8 11035 1 1 62 GLU CD C -3.847 4.477 -12.750 1.00 . A A . 62 GLU CD 1 1
8 11036 1 1 62 GLU CG C -4.174 4.764 -11.297 1.00 . A A . 62 GLU CG 1 1
8 11037 1 1 62 GLU H H -3.501 6.545 -8.303 1.00 . A A . 62 GLU H 1 1
8 11038 1 1 62 GLU HA H -1.876 5.824 -10.638 1.00 . A A . 62 GLU HA 1 1
8 11039 1 1 62 GLU HB2 H -4.762 6.527 -10.269 1.00 . A A . 62 GLU HB2 1 1
8 11040 1 1 62 GLU HB3 H -4.003 6.813 -11.828 1.00 . A A . 62 GLU HB3 1 1
8 11041 1 1 62 GLU HG2 H -3.543 4.149 -10.674 1.00 . A A . 62 GLU HG2 1 1
8 11042 1 1 62 GLU HG3 H -5.209 4.510 -11.120 1.00 . A A . 62 GLU HG3 1 1
8 11043 1 1 62 GLU N N -2.726 6.210 -8.799 1.00 . A A . 62 GLU N 1 1
8 11044 1 1 62 GLU O O -1.748 8.273 -11.573 1.00 . A A . 62 GLU O 1 1
8 11045 1 1 62 GLU OE1 O -4.634 4.888 -13.629 1.00 . A A . 62 GLU OE1 1 1
8 11046 1 1 62 GLU OE2 O -2.804 3.840 -13.009 1.00 . A A . 62 GLU OE2 1 1
8 11047 1 1 63 SER C C -0.582 10.411 -8.799 1.00 . A A . 63 SER C 1 1
8 11048 1 1 63 SER CA C -1.888 10.164 -9.553 1.00 . A A . 63 SER CA 1 1
8 11049 1 1 63 SER CB C -2.990 11.064 -8.998 1.00 . A A . 63 SER CB 1 1
8 11050 1 1 63 SER H H -2.634 8.435 -8.592 1.00 . A A . 63 SER H 1 1
8 11051 1 1 63 SER HA H -1.739 10.389 -10.598 1.00 . A A . 63 SER HA 1 1
8 11052 1 1 63 SER HB2 H -2.990 11.003 -7.922 1.00 . A A . 63 SER HB2 1 1
8 11053 1 1 63 SER HB3 H -2.808 12.084 -9.302 1.00 . A A . 63 SER HB3 1 1
8 11054 1 1 63 SER HG H -4.588 11.311 -10.106 1.00 . A A . 63 SER HG 1 1
8 11055 1 1 63 SER N N -2.284 8.765 -9.446 1.00 . A A . 63 SER N 1 1
8 11056 1 1 63 SER O O -0.479 10.125 -7.606 1.00 . A A . 63 SER O 1 1
8 11057 1 1 63 SER OG O -4.263 10.664 -9.475 1.00 . A A . 63 SER OG 1 1
8 11058 1 1 64 ASP C C 1.598 12.171 -7.725 1.00 . A A . 64 ASP C 1 1
8 11059 1 1 64 ASP CA C 1.720 11.212 -8.903 1.00 . A A . 64 ASP CA 1 1
8 11060 1 1 64 ASP CB C 2.675 11.790 -9.948 1.00 . A A . 64 ASP CB 1 1
8 11061 1 1 64 ASP CG C 3.017 10.789 -11.033 1.00 . A A . 64 ASP CG 1 1
8 11062 1 1 64 ASP H H 0.278 11.137 -10.455 1.00 . A A . 64 ASP H 1 1
8 11063 1 1 64 ASP HA H 2.121 10.276 -8.546 1.00 . A A . 64 ASP HA 1 1
8 11064 1 1 64 ASP HB2 H 2.217 12.651 -10.409 1.00 . A A . 64 ASP HB2 1 1
8 11065 1 1 64 ASP HB3 H 3.591 12.092 -9.461 1.00 . A A . 64 ASP HB3 1 1
8 11066 1 1 64 ASP N N 0.417 10.936 -9.505 1.00 . A A . 64 ASP N 1 1
8 11067 1 1 64 ASP O O 2.155 11.928 -6.653 1.00 . A A . 64 ASP O 1 1
8 11068 1 1 64 ASP OD1 O 3.907 9.944 -10.803 1.00 . A A . 64 ASP OD1 1 1
8 11069 1 1 64 ASP OD2 O 2.392 10.848 -12.113 1.00 . A A . 64 ASP OD2 1 1
8 11070 1 1 65 GLU C C -0.024 13.661 -5.672 1.00 . A A . 65 GLU C 1 1
8 11071 1 1 65 GLU CA C 0.688 14.263 -6.879 1.00 . A A . 65 GLU CA 1 1
8 11072 1 1 65 GLU CB C -0.103 15.458 -7.415 1.00 . A A . 65 GLU CB 1 1
8 11073 1 1 65 GLU CD C -0.407 17.923 -6.959 1.00 . A A . 65 GLU CD 1 1
8 11074 1 1 65 GLU CG C 0.580 16.793 -7.170 1.00 . A A . 65 GLU CG 1 1
8 11075 1 1 65 GLU H H 0.456 13.406 -8.803 1.00 . A A . 65 GLU H 1 1
8 11076 1 1 65 GLU HA H 1.666 14.602 -6.570 1.00 . A A . 65 GLU HA 1 1
8 11077 1 1 65 GLU HB2 H -0.239 15.337 -8.479 1.00 . A A . 65 GLU HB2 1 1
8 11078 1 1 65 GLU HB3 H -1.071 15.480 -6.936 1.00 . A A . 65 GLU HB3 1 1
8 11079 1 1 65 GLU HG2 H 1.201 16.709 -6.290 1.00 . A A . 65 GLU HG2 1 1
8 11080 1 1 65 GLU HG3 H 1.198 17.028 -8.024 1.00 . A A . 65 GLU HG3 1 1
8 11081 1 1 65 GLU N N 0.874 13.267 -7.928 1.00 . A A . 65 GLU N 1 1
8 11082 1 1 65 GLU O O 0.417 13.827 -4.534 1.00 . A A . 65 GLU O 1 1
8 11083 1 1 65 GLU OE1 O -1.440 17.693 -6.296 1.00 . A A . 65 GLU OE1 1 1
8 11084 1 1 65 GLU OE2 O -0.148 19.039 -7.457 1.00 . A A . 65 GLU OE2 1 1
8 11085 1 1 66 LEU C C -1.040 11.324 -4.100 1.00 . A A . 66 LEU C 1 1
8 11086 1 1 66 LEU CA C -1.895 12.337 -4.855 1.00 . A A . 66 LEU CA 1 1
8 11087 1 1 66 LEU CB C -3.146 11.662 -5.425 1.00 . A A . 66 LEU CB 1 1
8 11088 1 1 66 LEU CD1 C -4.367 11.693 -3.232 1.00 . A A . 66 LEU CD1 1 1
8 11089 1 1 66 LEU CD2 C -4.793 13.483 -4.933 1.00 . A A . 66 LEU CD2 1 1
8 11090 1 1 66 LEU CG C -4.454 12.015 -4.717 1.00 . A A . 66 LEU CG 1 1
8 11091 1 1 66 LEU H H -1.428 12.863 -6.853 1.00 . A A . 66 LEU H 1 1
8 11092 1 1 66 LEU HA H -2.197 13.114 -4.170 1.00 . A A . 66 LEU HA 1 1
8 11093 1 1 66 LEU HB2 H -3.237 11.951 -6.461 1.00 . A A . 66 LEU HB2 1 1
8 11094 1 1 66 LEU HB3 H -3.011 10.592 -5.376 1.00 . A A . 66 LEU HB3 1 1
8 11095 1 1 66 LEU HD11 H -4.422 12.607 -2.660 1.00 . A A . 66 LEU HD11 1 1
8 11096 1 1 66 LEU HD12 H -3.431 11.194 -3.025 1.00 . A A . 66 LEU HD12 1 1
8 11097 1 1 66 LEU HD13 H -5.187 11.045 -2.956 1.00 . A A . 66 LEU HD13 1 1
8 11098 1 1 66 LEU HD21 H -4.953 13.664 -5.986 1.00 . A A . 66 LEU HD21 1 1
8 11099 1 1 66 LEU HD22 H -3.975 14.096 -4.583 1.00 . A A . 66 LEU HD22 1 1
8 11100 1 1 66 LEU HD23 H -5.689 13.732 -4.384 1.00 . A A . 66 LEU HD23 1 1
8 11101 1 1 66 LEU HG H -5.254 11.423 -5.139 1.00 . A A . 66 LEU HG 1 1
8 11102 1 1 66 LEU N N -1.126 12.962 -5.925 1.00 . A A . 66 LEU N 1 1
8 11103 1 1 66 LEU O O -1.196 11.143 -2.893 1.00 . A A . 66 LEU O 1 1
8 11104 1 1 67 PHE C C 1.838 10.391 -3.388 1.00 . A A . 67 PHE C 1 1
8 11105 1 1 67 PHE CA C 0.764 9.693 -4.205 1.00 . A A . 67 PHE CA 1 1
8 11106 1 1 67 PHE CB C 1.427 8.819 -5.273 1.00 . A A . 67 PHE CB 1 1
8 11107 1 1 67 PHE CD1 C 0.807 6.448 -4.774 1.00 . A A . 67 PHE CD1 1 1
8 11108 1 1 67 PHE CD2 C 3.050 7.129 -4.341 1.00 . A A . 67 PHE CD2 1 1
8 11109 1 1 67 PHE CE1 C 1.105 5.175 -4.330 1.00 . A A . 67 PHE CE1 1 1
8 11110 1 1 67 PHE CE2 C 3.353 5.857 -3.894 1.00 . A A . 67 PHE CE2 1 1
8 11111 1 1 67 PHE CG C 1.771 7.439 -4.786 1.00 . A A . 67 PHE CG 1 1
8 11112 1 1 67 PHE CZ C 2.379 4.878 -3.890 1.00 . A A . 67 PHE CZ 1 1
8 11113 1 1 67 PHE H H -0.040 10.873 -5.773 1.00 . A A . 67 PHE H 1 1
8 11114 1 1 67 PHE HA H 0.174 9.068 -3.552 1.00 . A A . 67 PHE HA 1 1
8 11115 1 1 67 PHE HB2 H 0.758 8.718 -6.113 1.00 . A A . 67 PHE HB2 1 1
8 11116 1 1 67 PHE HB3 H 2.341 9.294 -5.601 1.00 . A A . 67 PHE HB3 1 1
8 11117 1 1 67 PHE HD1 H -0.189 6.679 -5.115 1.00 . A A . 67 PHE HD1 1 1
8 11118 1 1 67 PHE HD2 H 3.816 7.891 -4.343 1.00 . A A . 67 PHE HD2 1 1
8 11119 1 1 67 PHE HE1 H 0.343 4.412 -4.332 1.00 . A A . 67 PHE HE1 1 1
8 11120 1 1 67 PHE HE2 H 4.351 5.627 -3.550 1.00 . A A . 67 PHE HE2 1 1
8 11121 1 1 67 PHE HZ H 2.613 3.883 -3.542 1.00 . A A . 67 PHE HZ 1 1
8 11122 1 1 67 PHE N N -0.125 10.676 -4.816 1.00 . A A . 67 PHE N 1 1
8 11123 1 1 67 PHE O O 2.058 10.065 -2.225 1.00 . A A . 67 PHE O 1 1
8 11124 1 1 68 GLU C C 3.196 12.507 -1.935 1.00 . A A . 68 GLU C 1 1
8 11125 1 1 68 GLU CA C 3.566 12.112 -3.362 1.00 . A A . 68 GLU CA 1 1
8 11126 1 1 68 GLU CB C 3.888 13.363 -4.180 1.00 . A A . 68 GLU CB 1 1
8 11127 1 1 68 GLU CD C 6.328 13.326 -4.820 1.00 . A A . 68 GLU CD 1 1
8 11128 1 1 68 GLU CG C 4.900 13.118 -5.285 1.00 . A A . 68 GLU CG 1 1
8 11129 1 1 68 GLU H H 2.273 11.564 -4.941 1.00 . A A . 68 GLU H 1 1
8 11130 1 1 68 GLU HA H 4.443 11.485 -3.331 1.00 . A A . 68 GLU HA 1 1
8 11131 1 1 68 GLU HB2 H 2.977 13.729 -4.632 1.00 . A A . 68 GLU HB2 1 1
8 11132 1 1 68 GLU HB3 H 4.282 14.121 -3.520 1.00 . A A . 68 GLU HB3 1 1
8 11133 1 1 68 GLU HG2 H 4.797 12.102 -5.634 1.00 . A A . 68 GLU HG2 1 1
8 11134 1 1 68 GLU HG3 H 4.699 13.800 -6.099 1.00 . A A . 68 GLU HG3 1 1
8 11135 1 1 68 GLU N N 2.502 11.355 -4.012 1.00 . A A . 68 GLU N 1 1
8 11136 1 1 68 GLU O O 3.965 12.277 -1.008 1.00 . A A . 68 GLU O 1 1
8 11137 1 1 68 GLU OE1 O 6.552 13.371 -3.592 1.00 . A A . 68 GLU OE1 1 1
8 11138 1 1 68 GLU OE2 O 7.223 13.444 -5.684 1.00 . A A . 68 GLU OE2 1 1
8 11139 1 1 69 GLN C C 1.433 12.382 0.517 1.00 . A A . 69 GLN C 1 1
8 11140 1 1 69 GLN CA C 1.558 13.552 -0.457 1.00 . A A . 69 GLN CA 1 1
8 11141 1 1 69 GLN CB C 0.216 14.274 -0.588 1.00 . A A . 69 GLN CB 1 1
8 11142 1 1 69 GLN CD C -0.656 16.565 -1.215 1.00 . A A . 69 GLN CD 1 1
8 11143 1 1 69 GLN CG C 0.319 15.775 -0.364 1.00 . A A . 69 GLN CG 1 1
8 11144 1 1 69 GLN H H 1.456 13.273 -2.556 1.00 . A A . 69 GLN H 1 1
8 11145 1 1 69 GLN HA H 2.290 14.245 -0.068 1.00 . A A . 69 GLN HA 1 1
8 11146 1 1 69 GLN HB2 H -0.178 14.105 -1.580 1.00 . A A . 69 GLN HB2 1 1
8 11147 1 1 69 GLN HB3 H -0.475 13.869 0.139 1.00 . A A . 69 GLN HB3 1 1
8 11148 1 1 69 GLN HE21 H 0.276 18.259 -0.746 1.00 . A A . 69 GLN HE21 1 1
8 11149 1 1 69 GLN HE22 H -1.085 18.417 -1.800 1.00 . A A . 69 GLN HE22 1 1
8 11150 1 1 69 GLN HG2 H 0.118 15.985 0.675 1.00 . A A . 69 GLN HG2 1 1
8 11151 1 1 69 GLN HG3 H 1.323 16.092 -0.607 1.00 . A A . 69 GLN HG3 1 1
8 11152 1 1 69 GLN N N 2.022 13.112 -1.772 1.00 . A A . 69 GLN N 1 1
8 11153 1 1 69 GLN NE2 N -0.469 17.880 -1.259 1.00 . A A . 69 GLN NE2 1 1
8 11154 1 1 69 GLN O O 2.037 12.386 1.588 1.00 . A A . 69 GLN O 1 1
8 11155 1 1 69 GLN OE1 O -1.564 16.002 -1.826 1.00 . A A . 69 GLN OE1 1 1
8 11156 1 1 70 HIS C C 1.732 9.476 1.201 1.00 . A A . 70 HIS C 1 1
8 11157 1 1 70 HIS CA C 0.424 10.227 0.994 1.00 . A A . 70 HIS CA 1 1
8 11158 1 1 70 HIS CB C -0.622 9.301 0.376 1.00 . A A . 70 HIS CB 1 1
8 11159 1 1 70 HIS CD2 C -3.091 10.005 0.708 1.00 . A A . 70 HIS CD2 1 1
8 11160 1 1 70 HIS CE1 C -3.458 8.999 2.623 1.00 . A A . 70 HIS CE1 1 1
8 11161 1 1 70 HIS CG C -1.949 9.372 1.061 1.00 . A A . 70 HIS CG 1 1
8 11162 1 1 70 HIS H H 0.171 11.465 -0.717 1.00 . A A . 70 HIS H 1 1
8 11163 1 1 70 HIS HA H 0.065 10.576 1.952 1.00 . A A . 70 HIS HA 1 1
8 11164 1 1 70 HIS HB2 H -0.768 9.572 -0.659 1.00 . A A . 70 HIS HB2 1 1
8 11165 1 1 70 HIS HB3 H -0.272 8.280 0.431 1.00 . A A . 70 HIS HB3 1 1
8 11166 1 1 70 HIS HD2 H -3.246 10.596 -0.185 1.00 . A A . 70 HIS HD2 1 1
8 11167 1 1 70 HIS HE1 H -3.939 8.645 3.522 1.00 . A A . 70 HIS HE1 1 1
8 11168 1 1 70 HIS HE2 H -4.909 10.152 1.749 1.00 . A A . 70 HIS HE2 1 1
8 11169 1 1 70 HIS N N 0.636 11.391 0.142 1.00 . A A . 70 HIS N 1 1
8 11170 1 1 70 HIS ND1 N -2.212 8.752 2.263 1.00 . A A . 70 HIS ND1 1 1
8 11171 1 1 70 HIS NE2 N -4.014 9.758 1.696 1.00 . A A . 70 HIS NE2 1 1
8 11172 1 1 70 HIS O O 2.139 9.219 2.334 1.00 . A A . 70 HIS O 1 1
8 11173 1 1 71 TYR C C 4.744 9.306 0.809 1.00 . A A . 71 TYR C 1 1
8 11174 1 1 71 TYR CA C 3.662 8.433 0.158 1.00 . A A . 71 TYR CA 1 1
8 11175 1 1 71 TYR CB C 4.066 7.992 -1.258 1.00 . A A . 71 TYR CB 1 1
8 11176 1 1 71 TYR CD1 C 6.338 6.932 -0.961 1.00 . A A . 71 TYR CD1 1 1
8 11177 1 1 71 TYR CD2 C 6.175 8.890 -2.311 1.00 . A A . 71 TYR CD2 1 1
8 11178 1 1 71 TYR CE1 C 7.698 6.877 -1.199 1.00 . A A . 71 TYR CE1 1 1
8 11179 1 1 71 TYR CE2 C 7.533 8.841 -2.556 1.00 . A A . 71 TYR CE2 1 1
8 11180 1 1 71 TYR CG C 5.556 7.937 -1.512 1.00 . A A . 71 TYR CG 1 1
8 11181 1 1 71 TYR CZ C 8.292 7.833 -1.998 1.00 . A A . 71 TYR CZ 1 1
8 11182 1 1 71 TYR H H 2.017 9.378 -0.771 1.00 . A A . 71 TYR H 1 1
8 11183 1 1 71 TYR HA H 3.519 7.555 0.769 1.00 . A A . 71 TYR HA 1 1
8 11184 1 1 71 TYR HB2 H 3.671 7.004 -1.438 1.00 . A A . 71 TYR HB2 1 1
8 11185 1 1 71 TYR HB3 H 3.635 8.675 -1.973 1.00 . A A . 71 TYR HB3 1 1
8 11186 1 1 71 TYR HD1 H 5.869 6.184 -0.338 1.00 . A A . 71 TYR HD1 1 1
8 11187 1 1 71 TYR HD2 H 5.578 9.678 -2.747 1.00 . A A . 71 TYR HD2 1 1
8 11188 1 1 71 TYR HE1 H 8.290 6.087 -0.761 1.00 . A A . 71 TYR HE1 1 1
8 11189 1 1 71 TYR HE2 H 7.996 9.590 -3.180 1.00 . A A . 71 TYR HE2 1 1
8 11190 1 1 71 TYR HH H 9.925 8.575 -2.693 1.00 . A A . 71 TYR HH 1 1
8 11191 1 1 71 TYR N N 2.391 9.141 0.102 1.00 . A A . 71 TYR N 1 1
8 11192 1 1 71 TYR O O 5.823 8.817 1.143 1.00 . A A . 71 TYR O 1 1
8 11193 1 1 71 TYR OH O 9.647 7.778 -2.236 1.00 . A A . 71 TYR OH 1 1
8 11194 1 1 72 LYS C C 5.660 11.091 3.070 1.00 . A A . 72 LYS C 1 1
8 11195 1 1 72 LYS CA C 5.390 11.511 1.633 1.00 . A A . 72 LYS CA 1 1
8 11196 1 1 72 LYS CB C 4.847 12.943 1.623 1.00 . A A . 72 LYS CB 1 1
8 11197 1 1 72 LYS CD C 6.489 14.299 2.958 1.00 . A A . 72 LYS CD 1 1
8 11198 1 1 72 LYS CE C 8.011 14.253 2.979 1.00 . A A . 72 LYS CE 1 1
8 11199 1 1 72 LYS CG C 5.933 14.005 1.572 1.00 . A A . 72 LYS CG 1 1
8 11200 1 1 72 LYS H H 3.568 10.931 0.730 1.00 . A A . 72 LYS H 1 1
8 11201 1 1 72 LYS HA H 6.315 11.477 1.075 1.00 . A A . 72 LYS HA 1 1
8 11202 1 1 72 LYS HB2 H 4.208 13.070 0.766 1.00 . A A . 72 LYS HB2 1 1
8 11203 1 1 72 LYS HB3 H 4.266 13.098 2.519 1.00 . A A . 72 LYS HB3 1 1
8 11204 1 1 72 LYS HD2 H 6.168 15.283 3.262 1.00 . A A . 72 LYS HD2 1 1
8 11205 1 1 72 LYS HD3 H 6.109 13.564 3.653 1.00 . A A . 72 LYS HD3 1 1
8 11206 1 1 72 LYS HE2 H 8.328 13.586 3.767 1.00 . A A . 72 LYS HE2 1 1
8 11207 1 1 72 LYS HE3 H 8.363 13.878 2.029 1.00 . A A . 72 LYS HE3 1 1
8 11208 1 1 72 LYS HG2 H 6.735 13.657 0.937 1.00 . A A . 72 LYS HG2 1 1
8 11209 1 1 72 LYS HG3 H 5.515 14.912 1.162 1.00 . A A . 72 LYS HG3 1 1
8 11210 1 1 72 LYS HZ1 H 7.904 16.339 3.008 1.00 . A A . 72 LYS HZ1 1 1
8 11211 1 1 72 LYS HZ2 H 9.433 15.739 2.609 1.00 . A A . 72 LYS HZ2 1 1
8 11212 1 1 72 LYS HZ3 H 8.898 15.688 4.212 1.00 . A A . 72 LYS HZ3 1 1
8 11213 1 1 72 LYS N N 4.444 10.594 1.004 1.00 . A A . 72 LYS N 1 1
8 11214 1 1 72 LYS NZ N 8.603 15.599 3.219 1.00 . A A . 72 LYS NZ 1 1
8 11215 1 1 72 LYS O O 6.781 10.730 3.427 1.00 . A A . 72 LYS O 1 1
8 11216 1 1 73 GLU C C 5.359 9.397 5.436 1.00 . A A . 73 GLU C 1 1
8 11217 1 1 73 GLU CA C 4.726 10.775 5.298 1.00 . A A . 73 GLU CA 1 1
8 11218 1 1 73 GLU CB C 3.346 10.784 5.959 1.00 . A A . 73 GLU CB 1 1
8 11219 1 1 73 GLU CD C 3.564 10.362 8.439 1.00 . A A . 73 GLU CD 1 1
8 11220 1 1 73 GLU CG C 3.341 11.393 7.350 1.00 . A A . 73 GLU CG 1 1
8 11221 1 1 73 GLU H H 3.751 11.449 3.544 1.00 . A A . 73 GLU H 1 1
8 11222 1 1 73 GLU HA H 5.357 11.501 5.786 1.00 . A A . 73 GLU HA 1 1
8 11223 1 1 73 GLU HB2 H 2.667 11.352 5.340 1.00 . A A . 73 GLU HB2 1 1
8 11224 1 1 73 GLU HB3 H 2.987 9.768 6.032 1.00 . A A . 73 GLU HB3 1 1
8 11225 1 1 73 GLU HG2 H 4.128 12.131 7.409 1.00 . A A . 73 GLU HG2 1 1
8 11226 1 1 73 GLU HG3 H 2.387 11.872 7.517 1.00 . A A . 73 GLU HG3 1 1
8 11227 1 1 73 GLU N N 4.615 11.146 3.893 1.00 . A A . 73 GLU N 1 1
8 11228 1 1 73 GLU O O 6.140 9.149 6.354 1.00 . A A . 73 GLU O 1 1
8 11229 1 1 73 GLU OE1 O 4.376 9.436 8.225 1.00 . A A . 73 GLU OE1 1 1
8 11230 1 1 73 GLU OE2 O 2.926 10.478 9.507 1.00 . A A . 73 GLU OE2 1 1
8 11231 1 1 74 ALA C C 7.023 7.155 4.109 1.00 . A A . 74 ALA C 1 1
8 11232 1 1 74 ALA CA C 5.558 7.158 4.525 1.00 . A A . 74 ALA CA 1 1
8 11233 1 1 74 ALA CB C 4.738 6.260 3.614 1.00 . A A . 74 ALA CB 1 1
8 11234 1 1 74 ALA H H 4.394 8.761 3.803 1.00 . A A . 74 ALA H 1 1
8 11235 1 1 74 ALA HA H 5.479 6.780 5.532 1.00 . A A . 74 ALA HA 1 1
8 11236 1 1 74 ALA HB1 H 4.771 5.246 3.986 1.00 . A A . 74 ALA HB1 1 1
8 11237 1 1 74 ALA HB2 H 5.148 6.292 2.615 1.00 . A A . 74 ALA HB2 1 1
8 11238 1 1 74 ALA HB3 H 3.715 6.603 3.595 1.00 . A A . 74 ALA HB3 1 1
8 11239 1 1 74 ALA N N 5.020 8.506 4.512 1.00 . A A . 74 ALA N 1 1
8 11240 1 1 74 ALA O O 7.796 6.296 4.532 1.00 . A A . 74 ALA O 1 1
8 11241 1 1 75 SER C C 9.712 8.450 4.018 1.00 . A A . 75 SER C 1 1
8 11242 1 1 75 SER CA C 8.781 8.241 2.829 1.00 . A A . 75 SER CA 1 1
8 11243 1 1 75 SER CB C 8.920 9.387 1.825 1.00 . A A . 75 SER CB 1 1
8 11244 1 1 75 SER H H 6.744 8.792 2.993 1.00 . A A . 75 SER H 1 1
8 11245 1 1 75 SER HA H 9.042 7.313 2.341 1.00 . A A . 75 SER HA 1 1
8 11246 1 1 75 SER HB2 H 9.663 9.126 1.087 1.00 . A A . 75 SER HB2 1 1
8 11247 1 1 75 SER HB3 H 7.971 9.548 1.336 1.00 . A A . 75 SER HB3 1 1
8 11248 1 1 75 SER HG H 8.535 11.065 2.764 1.00 . A A . 75 SER HG 1 1
8 11249 1 1 75 SER N N 7.402 8.130 3.287 1.00 . A A . 75 SER N 1 1
8 11250 1 1 75 SER O O 10.676 7.711 4.203 1.00 . A A . 75 SER O 1 1
8 11251 1 1 75 SER OG O 9.314 10.590 2.465 1.00 . A A . 75 SER OG 1 1
8 11252 1 1 76 ALA C C 10.453 8.488 6.839 1.00 . A A . 76 ALA C 1 1
8 11253 1 1 76 ALA CA C 10.223 9.752 6.009 1.00 . A A . 76 ALA CA 1 1
8 11254 1 1 76 ALA CB C 9.556 10.827 6.853 1.00 . A A . 76 ALA CB 1 1
8 11255 1 1 76 ALA H H 8.636 10.019 4.625 1.00 . A A . 76 ALA H 1 1
8 11256 1 1 76 ALA HA H 11.178 10.129 5.674 1.00 . A A . 76 ALA HA 1 1
8 11257 1 1 76 ALA HB1 H 9.015 11.505 6.209 1.00 . A A . 76 ALA HB1 1 1
8 11258 1 1 76 ALA HB2 H 10.309 11.373 7.400 1.00 . A A . 76 ALA HB2 1 1
8 11259 1 1 76 ALA HB3 H 8.869 10.365 7.547 1.00 . A A . 76 ALA HB3 1 1
8 11260 1 1 76 ALA N N 9.414 9.458 4.830 1.00 . A A . 76 ALA N 1 1
8 11261 1 1 76 ALA O O 11.529 8.285 7.400 1.00 . A A . 76 ALA O 1 1
8 11262 1 1 77 ALA C C 10.255 5.316 6.827 1.00 . A A . 77 ALA C 1 1
8 11263 1 1 77 ALA CA C 9.520 6.379 7.639 1.00 . A A . 77 ALA CA 1 1
8 11264 1 1 77 ALA CB C 8.133 5.885 8.000 1.00 . A A . 77 ALA CB 1 1
8 11265 1 1 77 ALA H H 8.607 7.855 6.415 1.00 . A A . 77 ALA H 1 1
8 11266 1 1 77 ALA HA H 10.064 6.565 8.553 1.00 . A A . 77 ALA HA 1 1
8 11267 1 1 77 ALA HB1 H 7.712 5.359 7.157 1.00 . A A . 77 ALA HB1 1 1
8 11268 1 1 77 ALA HB2 H 7.505 6.726 8.252 1.00 . A A . 77 ALA HB2 1 1
8 11269 1 1 77 ALA HB3 H 8.199 5.217 8.845 1.00 . A A . 77 ALA HB3 1 1
8 11270 1 1 77 ALA N N 9.433 7.634 6.896 1.00 . A A . 77 ALA N 1 1
8 11271 1 1 77 ALA O O 10.676 4.287 7.355 1.00 . A A . 77 ALA O 1 1
8 11272 1 1 78 TYR C C 12.565 4.577 5.000 1.00 . A A . 78 TYR C 1 1
8 11273 1 1 78 TYR CA C 11.093 4.694 4.621 1.00 . A A . 78 TYR CA 1 1
8 11274 1 1 78 TYR CB C 10.961 5.247 3.195 1.00 . A A . 78 TYR CB 1 1
8 11275 1 1 78 TYR CD1 C 12.194 3.246 2.249 1.00 . A A . 78 TYR CD1 1 1
8 11276 1 1 78 TYR CD2 C 10.645 4.388 0.846 1.00 . A A . 78 TYR CD2 1 1
8 11277 1 1 78 TYR CE1 C 12.481 2.370 1.225 1.00 . A A . 78 TYR CE1 1 1
8 11278 1 1 78 TYR CE2 C 10.929 3.516 -0.188 1.00 . A A . 78 TYR CE2 1 1
8 11279 1 1 78 TYR CG C 11.271 4.269 2.082 1.00 . A A . 78 TYR CG 1 1
8 11280 1 1 78 TYR CZ C 11.848 2.508 0.008 1.00 . A A . 78 TYR CZ 1 1
8 11281 1 1 78 TYR H H 10.057 6.434 5.198 1.00 . A A . 78 TYR H 1 1
8 11282 1 1 78 TYR HA H 10.628 3.722 4.675 1.00 . A A . 78 TYR HA 1 1
8 11283 1 1 78 TYR HB2 H 9.949 5.592 3.050 1.00 . A A . 78 TYR HB2 1 1
8 11284 1 1 78 TYR HB3 H 11.633 6.087 3.090 1.00 . A A . 78 TYR HB3 1 1
8 11285 1 1 78 TYR HD1 H 12.688 3.134 3.195 1.00 . A A . 78 TYR HD1 1 1
8 11286 1 1 78 TYR HD2 H 9.925 5.178 0.698 1.00 . A A . 78 TYR HD2 1 1
8 11287 1 1 78 TYR HE1 H 13.198 1.575 1.384 1.00 . A A . 78 TYR HE1 1 1
8 11288 1 1 78 TYR HE2 H 10.428 3.624 -1.141 1.00 . A A . 78 TYR HE2 1 1
8 11289 1 1 78 TYR HH H 11.691 0.805 -0.873 1.00 . A A . 78 TYR HH 1 1
8 11290 1 1 78 TYR N N 10.408 5.590 5.539 1.00 . A A . 78 TYR N 1 1
8 11291 1 1 78 TYR O O 13.105 3.479 5.137 1.00 . A A . 78 TYR O 1 1
8 11292 1 1 78 TYR OH O 12.141 1.640 -1.019 1.00 . A A . 78 TYR OH 1 1
8 11293 1 1 79 GLU C C 14.896 5.261 6.905 1.00 . A A . 79 GLU C 1 1
8 11294 1 1 79 GLU CA C 14.626 5.779 5.498 1.00 . A A . 79 GLU CA 1 1
8 11295 1 1 79 GLU CB C 15.140 7.211 5.363 1.00 . A A . 79 GLU CB 1 1
8 11296 1 1 79 GLU CD C 15.702 9.081 3.758 1.00 . A A . 79 GLU CD 1 1
8 11297 1 1 79 GLU CG C 15.497 7.589 3.935 1.00 . A A . 79 GLU CG 1 1
8 11298 1 1 79 GLU H H 12.713 6.564 5.029 1.00 . A A . 79 GLU H 1 1
8 11299 1 1 79 GLU HA H 15.156 5.155 4.795 1.00 . A A . 79 GLU HA 1 1
8 11300 1 1 79 GLU HB2 H 14.377 7.890 5.715 1.00 . A A . 79 GLU HB2 1 1
8 11301 1 1 79 GLU HB3 H 16.023 7.325 5.976 1.00 . A A . 79 GLU HB3 1 1
8 11302 1 1 79 GLU HG2 H 16.409 7.081 3.660 1.00 . A A . 79 GLU HG2 1 1
8 11303 1 1 79 GLU HG3 H 14.697 7.271 3.284 1.00 . A A . 79 GLU HG3 1 1
8 11304 1 1 79 GLU N N 13.207 5.725 5.155 1.00 . A A . 79 GLU N 1 1
8 11305 1 1 79 GLU O O 15.872 4.545 7.134 1.00 . A A . 79 GLU O 1 1
8 11306 1 1 79 GLU OE1 O 16.383 9.692 4.609 1.00 . A A . 79 GLU OE1 1 1
8 11307 1 1 79 GLU OE2 O 15.181 9.637 2.769 1.00 . A A . 79 GLU OE2 1 1
8 11308 1 1 80 SER C C 14.214 3.697 9.349 1.00 . A A . 80 SER C 1 1
8 11309 1 1 80 SER CA C 14.209 5.217 9.230 1.00 . A A . 80 SER CA 1 1
8 11310 1 1 80 SER CB C 13.099 5.812 10.098 1.00 . A A . 80 SER CB 1 1
8 11311 1 1 80 SER H H 13.294 6.216 7.615 1.00 . A A . 80 SER H 1 1
8 11312 1 1 80 SER HA H 15.156 5.597 9.570 1.00 . A A . 80 SER HA 1 1
8 11313 1 1 80 SER HB2 H 12.287 6.140 9.465 1.00 . A A . 80 SER HB2 1 1
8 11314 1 1 80 SER HB3 H 12.738 5.059 10.784 1.00 . A A . 80 SER HB3 1 1
8 11315 1 1 80 SER HG H 14.438 6.716 11.206 1.00 . A A . 80 SER HG 1 1
8 11316 1 1 80 SER N N 14.044 5.637 7.848 1.00 . A A . 80 SER N 1 1
8 11317 1 1 80 SER O O 15.078 3.123 10.010 1.00 . A A . 80 SER O 1 1
8 11318 1 1 80 SER OG O 13.573 6.920 10.843 1.00 . A A . 80 SER OG 1 1
8 11319 1 1 81 PHE C C 14.238 0.937 7.928 1.00 . A A . 81 PHE C 1 1
8 11320 1 1 81 PHE CA C 13.132 1.602 8.746 1.00 . A A . 81 PHE CA 1 1
8 11321 1 1 81 PHE CB C 11.760 1.163 8.228 1.00 . A A . 81 PHE CB 1 1
8 11322 1 1 81 PHE CD1 C 10.936 -0.711 9.677 1.00 . A A . 81 PHE CD1 1 1
8 11323 1 1 81 PHE CD2 C 9.956 1.445 9.949 1.00 . A A . 81 PHE CD2 1 1
8 11324 1 1 81 PHE CE1 C 10.117 -1.213 10.669 1.00 . A A . 81 PHE CE1 1 1
8 11325 1 1 81 PHE CE2 C 9.134 0.950 10.943 1.00 . A A . 81 PHE CE2 1 1
8 11326 1 1 81 PHE CG C 10.864 0.621 9.305 1.00 . A A . 81 PHE CG 1 1
8 11327 1 1 81 PHE CZ C 9.215 -0.381 11.304 1.00 . A A . 81 PHE CZ 1 1
8 11328 1 1 81 PHE H H 12.582 3.567 8.204 1.00 . A A . 81 PHE H 1 1
8 11329 1 1 81 PHE HA H 13.229 1.294 9.774 1.00 . A A . 81 PHE HA 1 1
8 11330 1 1 81 PHE HB2 H 11.265 2.010 7.778 1.00 . A A . 81 PHE HB2 1 1
8 11331 1 1 81 PHE HB3 H 11.891 0.391 7.484 1.00 . A A . 81 PHE HB3 1 1
8 11332 1 1 81 PHE HD1 H 11.641 -1.362 9.180 1.00 . A A . 81 PHE HD1 1 1
8 11333 1 1 81 PHE HD2 H 9.892 2.486 9.666 1.00 . A A . 81 PHE HD2 1 1
8 11334 1 1 81 PHE HE1 H 10.182 -2.254 10.949 1.00 . A A . 81 PHE HE1 1 1
8 11335 1 1 81 PHE HE2 H 8.431 1.603 11.438 1.00 . A A . 81 PHE HE2 1 1
8 11336 1 1 81 PHE HZ H 8.574 -0.770 12.082 1.00 . A A . 81 PHE HZ 1 1
8 11337 1 1 81 PHE N N 13.243 3.053 8.709 1.00 . A A . 81 PHE N 1 1
8 11338 1 1 81 PHE O O 14.873 -0.014 8.385 1.00 . A A . 81 PHE O 1 1
8 11339 1 1 82 LYS C C 16.870 1.001 6.454 1.00 . A A . 82 LYS C 1 1
8 11340 1 1 82 LYS CA C 15.481 0.882 5.835 1.00 . A A . 82 LYS CA 1 1
8 11341 1 1 82 LYS CB C 15.460 1.587 4.479 1.00 . A A . 82 LYS CB 1 1
8 11342 1 1 82 LYS CD C 15.469 0.508 2.205 1.00 . A A . 82 LYS CD 1 1
8 11343 1 1 82 LYS CE C 16.049 1.752 1.550 1.00 . A A . 82 LYS CE 1 1
8 11344 1 1 82 LYS CG C 14.639 0.851 3.434 1.00 . A A . 82 LYS CG 1 1
8 11345 1 1 82 LYS H H 13.916 2.191 6.404 1.00 . A A . 82 LYS H 1 1
8 11346 1 1 82 LYS HA H 15.254 -0.162 5.683 1.00 . A A . 82 LYS HA 1 1
8 11347 1 1 82 LYS HB2 H 15.045 2.576 4.605 1.00 . A A . 82 LYS HB2 1 1
8 11348 1 1 82 LYS HB3 H 16.473 1.675 4.115 1.00 . A A . 82 LYS HB3 1 1
8 11349 1 1 82 LYS HD2 H 16.280 -0.141 2.500 1.00 . A A . 82 LYS HD2 1 1
8 11350 1 1 82 LYS HD3 H 14.840 -0.004 1.491 1.00 . A A . 82 LYS HD3 1 1
8 11351 1 1 82 LYS HE2 H 15.778 2.615 2.139 1.00 . A A . 82 LYS HE2 1 1
8 11352 1 1 82 LYS HE3 H 17.125 1.660 1.523 1.00 . A A . 82 LYS HE3 1 1
8 11353 1 1 82 LYS HG2 H 14.263 -0.064 3.866 1.00 . A A . 82 LYS HG2 1 1
8 11354 1 1 82 LYS HG3 H 13.813 1.476 3.137 1.00 . A A . 82 LYS HG3 1 1
8 11355 1 1 82 LYS HZ1 H 16.318 1.798 -0.522 1.00 . A A . 82 LYS HZ1 1 1
8 11356 1 1 82 LYS HZ2 H 15.164 2.898 0.043 1.00 . A A . 82 LYS HZ2 1 1
8 11357 1 1 82 LYS HZ3 H 14.791 1.251 -0.043 1.00 . A A . 82 LYS HZ3 1 1
8 11358 1 1 82 LYS N N 14.457 1.436 6.716 1.00 . A A . 82 LYS N 1 1
8 11359 1 1 82 LYS NZ N 15.545 1.938 0.160 1.00 . A A . 82 LYS NZ 1 1
8 11360 1 1 82 LYS O O 17.576 0.004 6.611 1.00 . A A . 82 LYS O 1 1
8 11361 1 1 83 LYS C C 18.631 1.974 8.836 1.00 . A A . 83 LYS C 1 1
8 11362 1 1 83 LYS CA C 18.569 2.469 7.391 1.00 . A A . 83 LYS CA 1 1
8 11363 1 1 83 LYS CB C 18.909 3.959 7.332 1.00 . A A . 83 LYS CB 1 1
8 11364 1 1 83 LYS CD C 20.215 5.288 5.631 1.00 . A A . 83 LYS CD 1 1
8 11365 1 1 83 LYS CE C 19.938 6.751 5.325 1.00 . A A . 83 LYS CE 1 1
8 11366 1 1 83 LYS CG C 18.929 4.524 5.917 1.00 . A A . 83 LYS CG 1 1
8 11367 1 1 83 LYS H H 16.655 2.980 6.642 1.00 . A A . 83 LYS H 1 1
8 11368 1 1 83 LYS HA H 19.297 1.924 6.810 1.00 . A A . 83 LYS HA 1 1
8 11369 1 1 83 LYS HB2 H 18.175 4.507 7.904 1.00 . A A . 83 LYS HB2 1 1
8 11370 1 1 83 LYS HB3 H 19.883 4.111 7.773 1.00 . A A . 83 LYS HB3 1 1
8 11371 1 1 83 LYS HD2 H 20.860 5.229 6.495 1.00 . A A . 83 LYS HD2 1 1
8 11372 1 1 83 LYS HD3 H 20.708 4.839 4.781 1.00 . A A . 83 LYS HD3 1 1
8 11373 1 1 83 LYS HE2 H 19.100 7.078 5.922 1.00 . A A . 83 LYS HE2 1 1
8 11374 1 1 83 LYS HE3 H 20.811 7.332 5.584 1.00 . A A . 83 LYS HE3 1 1
8 11375 1 1 83 LYS HG2 H 18.845 3.707 5.215 1.00 . A A . 83 LYS HG2 1 1
8 11376 1 1 83 LYS HG3 H 18.089 5.191 5.796 1.00 . A A . 83 LYS HG3 1 1
8 11377 1 1 83 LYS HZ1 H 20.456 6.775 3.301 1.00 . A A . 83 LYS HZ1 1 1
8 11378 1 1 83 LYS HZ2 H 19.327 7.957 3.732 1.00 . A A . 83 LYS HZ2 1 1
8 11379 1 1 83 LYS HZ3 H 18.847 6.341 3.590 1.00 . A A . 83 LYS HZ3 1 1
8 11380 1 1 83 LYS N N 17.259 2.224 6.796 1.00 . A A . 83 LYS N 1 1
8 11381 1 1 83 LYS NZ N 19.620 6.971 3.886 1.00 . A A . 83 LYS NZ 1 1
8 11382 1 1 83 LYS O O 19.694 1.991 9.456 1.00 . A A . 83 LYS O 1 1
8 11383 1 1 84 GLU C C 18.370 -0.161 10.916 1.00 . A A . 84 GLU C 1 1
8 11384 1 1 84 GLU CA C 17.439 1.032 10.738 1.00 . A A . 84 GLU CA 1 1
8 11385 1 1 84 GLU CB C 16.009 0.626 11.100 1.00 . A A . 84 GLU CB 1 1
8 11386 1 1 84 GLU CD C 14.089 0.895 12.721 1.00 . A A . 84 GLU CD 1 1
8 11387 1 1 84 GLU CG C 15.569 1.110 12.472 1.00 . A A . 84 GLU CG 1 1
8 11388 1 1 84 GLU H H 16.676 1.537 8.831 1.00 . A A . 84 GLU H 1 1
8 11389 1 1 84 GLU HA H 17.758 1.826 11.396 1.00 . A A . 84 GLU HA 1 1
8 11390 1 1 84 GLU HB2 H 15.333 1.033 10.364 1.00 . A A . 84 GLU HB2 1 1
8 11391 1 1 84 GLU HB3 H 15.936 -0.452 11.083 1.00 . A A . 84 GLU HB3 1 1
8 11392 1 1 84 GLU HG2 H 16.128 0.572 13.223 1.00 . A A . 84 GLU HG2 1 1
8 11393 1 1 84 GLU HG3 H 15.784 2.165 12.553 1.00 . A A . 84 GLU HG3 1 1
8 11394 1 1 84 GLU N N 17.494 1.530 9.369 1.00 . A A . 84 GLU N 1 1
8 11395 1 1 84 GLU O O 19.395 -0.070 11.592 1.00 . A A . 84 GLU O 1 1
8 11396 1 1 84 GLU OE1 O 13.457 0.149 11.945 1.00 . A A . 84 GLU OE1 1 1
8 11397 1 1 84 GLU OE2 O 13.563 1.470 13.698 1.00 . A A . 84 GLU OE2 1 1
8 11398 1 1 85 GLN C C 20.157 -2.311 9.724 1.00 . A A . 85 GLN C 1 1
8 11399 1 1 85 GLN CA C 18.799 -2.496 10.392 1.00 . A A . 85 GLN CA 1 1
8 11400 1 1 85 GLN CB C 18.055 -3.665 9.745 1.00 . A A . 85 GLN CB 1 1
8 11401 1 1 85 GLN CD C 16.216 -5.289 10.341 1.00 . A A . 85 GLN CD 1 1
8 11402 1 1 85 GLN CG C 16.632 -3.834 10.252 1.00 . A A . 85 GLN CG 1 1
8 11403 1 1 85 GLN H H 17.175 -1.289 9.779 1.00 . A A . 85 GLN H 1 1
8 11404 1 1 85 GLN HA H 18.954 -2.715 11.437 1.00 . A A . 85 GLN HA 1 1
8 11405 1 1 85 GLN HB2 H 18.018 -3.507 8.678 1.00 . A A . 85 GLN HB2 1 1
8 11406 1 1 85 GLN HB3 H 18.597 -4.578 9.947 1.00 . A A . 85 GLN HB3 1 1
8 11407 1 1 85 GLN HE21 H 14.819 -4.999 8.957 1.00 . A A . 85 GLN HE21 1 1
8 11408 1 1 85 GLN HE22 H 14.933 -6.605 9.584 1.00 . A A . 85 GLN HE22 1 1
8 11409 1 1 85 GLN HG2 H 16.559 -3.394 11.235 1.00 . A A . 85 GLN HG2 1 1
8 11410 1 1 85 GLN HG3 H 15.961 -3.324 9.578 1.00 . A A . 85 GLN HG3 1 1
8 11411 1 1 85 GLN N N 18.003 -1.281 10.303 1.00 . A A . 85 GLN N 1 1
8 11412 1 1 85 GLN NE2 N 15.222 -5.669 9.547 1.00 . A A . 85 GLN NE2 1 1
8 11413 1 1 85 GLN O O 20.335 -2.643 8.552 1.00 . A A . 85 GLN O 1 1
8 11414 1 1 85 GLN OE1 O 16.782 -6.063 11.114 1.00 . A A . 85 GLN OE1 1 1
8 11415 1 1 86 GLU C C 23.339 -2.800 10.196 1.00 . A A . 86 GLU C 1 1
8 11416 1 1 86 GLU CA C 22.464 -1.568 9.967 1.00 . A A . 86 GLU CA 1 1
8 11417 1 1 86 GLU CB C 23.094 -0.341 10.636 1.00 . A A . 86 GLU CB 1 1
8 11418 1 1 86 GLU CD C 24.723 0.596 8.945 1.00 . A A . 86 GLU CD 1 1
8 11419 1 1 86 GLU CG C 23.405 0.790 9.669 1.00 . A A . 86 GLU CG 1 1
8 11420 1 1 86 GLU H H 20.914 -1.549 11.410 1.00 . A A . 86 GLU H 1 1
8 11421 1 1 86 GLU HA H 22.387 -1.388 8.905 1.00 . A A . 86 GLU HA 1 1
8 11422 1 1 86 GLU HB2 H 22.413 0.033 11.386 1.00 . A A . 86 GLU HB2 1 1
8 11423 1 1 86 GLU HB3 H 24.015 -0.638 11.117 1.00 . A A . 86 GLU HB3 1 1
8 11424 1 1 86 GLU HG2 H 22.614 0.847 8.935 1.00 . A A . 86 GLU HG2 1 1
8 11425 1 1 86 GLU HG3 H 23.448 1.717 10.222 1.00 . A A . 86 GLU HG3 1 1
8 11426 1 1 86 GLU N N 21.116 -1.787 10.481 1.00 . A A . 86 GLU N 1 1
8 11427 1 1 86 GLU O O 24.567 -2.709 10.195 1.00 . A A . 86 GLU O 1 1
8 11428 1 1 86 GLU OE1 O 25.700 0.167 9.595 1.00 . A A . 86 GLU OE1 1 1
8 11429 1 1 86 GLU OE2 O 24.779 0.874 7.729 1.00 . A A . 86 GLU OE2 1 1
8 11430 1 1 87 GLN C C 23.597 -5.967 9.320 1.00 . A A . 87 GLN C 1 1
8 11431 1 1 87 GLN CA C 23.411 -5.200 10.625 1.00 . A A . 87 GLN CA 1 1
8 11432 1 1 87 GLN CB C 22.645 -6.065 11.630 1.00 . A A . 87 GLN CB 1 1
8 11433 1 1 87 GLN CD C 23.217 -7.224 13.800 1.00 . A A . 87 GLN CD 1 1
8 11434 1 1 87 GLN CG C 23.120 -5.902 13.064 1.00 . A A . 87 GLN CG 1 1
8 11435 1 1 87 GLN H H 21.721 -3.961 10.385 1.00 . A A . 87 GLN H 1 1
8 11436 1 1 87 GLN HA H 24.382 -4.961 11.032 1.00 . A A . 87 GLN HA 1 1
8 11437 1 1 87 GLN HB2 H 21.599 -5.802 11.588 1.00 . A A . 87 GLN HB2 1 1
8 11438 1 1 87 GLN HB3 H 22.756 -7.103 11.351 1.00 . A A . 87 GLN HB3 1 1
8 11439 1 1 87 GLN HE21 H 22.636 -6.353 15.489 1.00 . A A . 87 GLN HE21 1 1
8 11440 1 1 87 GLN HE22 H 22.961 -8.046 15.591 1.00 . A A . 87 GLN HE22 1 1
8 11441 1 1 87 GLN HG2 H 24.096 -5.439 13.056 1.00 . A A . 87 GLN HG2 1 1
8 11442 1 1 87 GLN HG3 H 22.424 -5.265 13.589 1.00 . A A . 87 GLN HG3 1 1
8 11443 1 1 87 GLN N N 22.698 -3.950 10.394 1.00 . A A . 87 GLN N 1 1
8 11444 1 1 87 GLN NE2 N 22.907 -7.207 15.091 1.00 . A A . 87 GLN NE2 1 1
8 11445 1 1 87 GLN O O 24.675 -6.492 9.044 1.00 . A A . 87 GLN O 1 1
8 11446 1 1 87 GLN OE1 O 23.567 -8.250 13.215 1.00 . A A . 87 GLN OE1 1 1
8 11447 1 1 88 GLN C C 23.007 -5.805 6.116 1.00 . A A . 88 GLN C 1 1
8 11448 1 1 88 GLN CA C 22.579 -6.737 7.247 1.00 . A A . 88 GLN CA 1 1
8 11449 1 1 88 GLN CB C 21.213 -7.360 6.939 1.00 . A A . 88 GLN CB 1 1
8 11450 1 1 88 GLN CD C 21.054 -9.473 8.319 1.00 . A A . 88 GLN CD 1 1
8 11451 1 1 88 GLN CG C 21.227 -8.881 6.934 1.00 . A A . 88 GLN CG 1 1
8 11452 1 1 88 GLN H H 21.702 -5.593 8.798 1.00 . A A . 88 GLN H 1 1
8 11453 1 1 88 GLN HA H 23.309 -7.527 7.337 1.00 . A A . 88 GLN HA 1 1
8 11454 1 1 88 GLN HB2 H 20.503 -7.031 7.684 1.00 . A A . 88 GLN HB2 1 1
8 11455 1 1 88 GLN HB3 H 20.882 -7.023 5.967 1.00 . A A . 88 GLN HB3 1 1
8 11456 1 1 88 GLN HE21 H 19.089 -9.180 8.227 1.00 . A A . 88 GLN HE21 1 1
8 11457 1 1 88 GLN HE22 H 19.672 -9.905 9.682 1.00 . A A . 88 GLN HE22 1 1
8 11458 1 1 88 GLN HG2 H 20.423 -9.233 6.306 1.00 . A A . 88 GLN HG2 1 1
8 11459 1 1 88 GLN HG3 H 22.172 -9.217 6.531 1.00 . A A . 88 GLN HG3 1 1
8 11460 1 1 88 GLN N N 22.535 -6.030 8.522 1.00 . A A . 88 GLN N 1 1
8 11461 1 1 88 GLN NE2 N 19.813 -9.525 8.791 1.00 . A A . 88 GLN NE2 1 1
8 11462 1 1 88 GLN O O 22.237 -5.530 5.194 1.00 . A A . 88 GLN O 1 1
8 11463 1 1 88 GLN OE1 O 22.023 -9.884 8.958 1.00 . A A . 88 GLN OE1 1 1
8 11464 1 1 89 THR C C 25.912 -5.112 4.398 1.00 . A A . 89 THR C 1 1
8 11465 1 1 89 THR CA C 24.780 -4.430 5.171 1.00 . A A . 89 THR CA 1 1
8 11466 1 1 89 THR CB C 25.273 -3.133 5.818 1.00 . A A . 89 THR CB 1 1
8 11467 1 1 89 THR CG2 C 26.470 -3.333 6.724 1.00 . A A . 89 THR CG2 1 1
8 11468 1 1 89 THR H H 24.813 -5.581 6.944 1.00 . A A . 89 THR H 1 1
8 11469 1 1 89 THR HA H 23.981 -4.197 4.482 1.00 . A A . 89 THR HA 1 1
8 11470 1 1 89 THR HB H 24.475 -2.710 6.411 1.00 . A A . 89 THR HB 1 1
8 11471 1 1 89 THR HG1 H 26.089 -1.446 5.232 1.00 . A A . 89 THR HG1 1 1
8 11472 1 1 89 THR HG21 H 27.324 -2.816 6.312 1.00 . A A . 89 THR HG21 1 1
8 11473 1 1 89 THR HG22 H 26.691 -4.388 6.800 1.00 . A A . 89 THR HG22 1 1
8 11474 1 1 89 THR HG23 H 26.250 -2.939 7.705 1.00 . A A . 89 THR HG23 1 1
8 11475 1 1 89 THR N N 24.245 -5.325 6.189 1.00 . A A . 89 THR N 1 1
8 11476 1 1 89 THR O O 25.899 -6.329 4.212 1.00 . A A . 89 THR O 1 1
8 11477 1 1 89 THR OG1 O 25.636 -2.189 4.824 1.00 . A A . 89 THR OG1 1 1
8 11478 1 1 90 GLU C C 29.033 -5.516 4.134 1.00 . A A . 90 GLU C 1 1
8 11479 1 1 90 GLU CA C 28.020 -4.856 3.202 1.00 . A A . 90 GLU CA 1 1
8 11480 1 1 90 GLU CB C 28.700 -3.740 2.408 1.00 . A A . 90 GLU CB 1 1
8 11481 1 1 90 GLU CD C 29.850 -1.491 2.476 1.00 . A A . 90 GLU CD 1 1
8 11482 1 1 90 GLU CG C 29.052 -2.522 3.248 1.00 . A A . 90 GLU CG 1 1
8 11483 1 1 90 GLU H H 26.845 -3.364 4.128 1.00 . A A . 90 GLU H 1 1
8 11484 1 1 90 GLU HA H 27.646 -5.598 2.514 1.00 . A A . 90 GLU HA 1 1
8 11485 1 1 90 GLU HB2 H 29.611 -4.125 1.974 1.00 . A A . 90 GLU HB2 1 1
8 11486 1 1 90 GLU HB3 H 28.039 -3.423 1.615 1.00 . A A . 90 GLU HB3 1 1
8 11487 1 1 90 GLU HG2 H 28.139 -2.061 3.593 1.00 . A A . 90 GLU HG2 1 1
8 11488 1 1 90 GLU HG3 H 29.634 -2.845 4.099 1.00 . A A . 90 GLU HG3 1 1
8 11489 1 1 90 GLU N N 26.888 -4.324 3.951 1.00 . A A . 90 GLU N 1 1
8 11490 1 1 90 GLU O O 29.347 -4.985 5.200 1.00 . A A . 90 GLU O 1 1
8 11491 1 1 90 GLU OE1 O 29.229 -0.610 1.846 1.00 . A A . 90 GLU OE1 1 1
8 11492 1 1 90 GLU OE2 O 31.096 -1.564 2.502 1.00 . A A . 90 GLU OE2 1 1
8 11493 1 1 91 GLN C C 31.928 -6.872 4.273 1.00 . A A . 91 GLN C 1 1
8 11494 1 1 91 GLN CA C 30.519 -7.405 4.518 1.00 . A A . 91 GLN CA 1 1
8 11495 1 1 91 GLN CB C 30.460 -8.897 4.184 1.00 . A A . 91 GLN CB 1 1
8 11496 1 1 91 GLN CD C 30.822 -11.259 5.005 1.00 . A A . 91 GLN CD 1 1
8 11497 1 1 91 GLN CG C 31.100 -9.786 5.238 1.00 . A A . 91 GLN CG 1 1
8 11498 1 1 91 GLN H H 29.251 -7.042 2.861 1.00 . A A . 91 GLN H 1 1
8 11499 1 1 91 GLN HA H 30.270 -7.267 5.559 1.00 . A A . 91 GLN HA 1 1
8 11500 1 1 91 GLN HB2 H 29.425 -9.189 4.078 1.00 . A A . 91 GLN HB2 1 1
8 11501 1 1 91 GLN HB3 H 30.969 -9.064 3.246 1.00 . A A . 91 GLN HB3 1 1
8 11502 1 1 91 GLN HE21 H 32.496 -11.752 5.957 1.00 . A A . 91 GLN HE21 1 1
8 11503 1 1 91 GLN HE22 H 31.561 -13.072 5.350 1.00 . A A . 91 GLN HE22 1 1
8 11504 1 1 91 GLN HG2 H 32.168 -9.630 5.222 1.00 . A A . 91 GLN HG2 1 1
8 11505 1 1 91 GLN HG3 H 30.710 -9.509 6.207 1.00 . A A . 91 GLN HG3 1 1
8 11506 1 1 91 GLN N N 29.541 -6.672 3.723 1.00 . A A . 91 GLN N 1 1
8 11507 1 1 91 GLN NE2 N 31.716 -12.113 5.486 1.00 . A A . 91 GLN NE2 1 1
8 11508 1 1 91 GLN O O 32.280 -6.511 3.150 1.00 . A A . 91 GLN O 1 1
8 11509 1 1 91 GLN OE1 O 29.814 -11.623 4.400 1.00 . A A . 91 GLN OE1 1 1
8 11510 1 1 92 ALA C C 35.040 -7.437 4.753 1.00 . A A . 92 ALA C 1 1
8 11511 1 1 92 ALA CA C 34.099 -6.336 5.230 1.00 . A A . 92 ALA CA 1 1
8 11512 1 1 92 ALA CB C 34.565 -5.784 6.570 1.00 . A A . 92 ALA CB 1 1
8 11513 1 1 92 ALA H H 32.393 -7.125 6.202 1.00 . A A . 92 ALA H 1 1
8 11514 1 1 92 ALA HA H 34.113 -5.528 4.512 1.00 . A A . 92 ALA HA 1 1
8 11515 1 1 92 ALA HB1 H 35.021 -4.816 6.422 1.00 . A A . 92 ALA HB1 1 1
8 11516 1 1 92 ALA HB2 H 35.287 -6.458 7.008 1.00 . A A . 92 ALA HB2 1 1
8 11517 1 1 92 ALA HB3 H 33.718 -5.685 7.233 1.00 . A A . 92 ALA HB3 1 1
8 11518 1 1 92 ALA N N 32.729 -6.824 5.332 1.00 . A A . 92 ALA N 1 1
8 11519 1 1 92 ALA O O 34.540 -8.443 4.204 1.00 . A A . 92 ALA O 1 1
8 11520 1 1 92 ALA OXT O 36.267 -7.286 4.930 1.00 . A A . 92 ALA OXT 1 1
9 11521 1 1 1 GLY C C -38.913 -16.095 6.737 1.00 . A A . 1 GLY C 1 1
9 11522 1 1 1 GLY CA C -38.701 -14.869 7.607 1.00 . A A . 1 GLY CA 1 1
9 11523 1 1 1 GLY H1 H -37.172 -13.607 8.263 1.00 . A A . 1 GLY H1 1 1
9 11524 1 1 1 GLY H2 H -36.993 -14.123 6.663 1.00 . A A . 1 GLY H2 1 1
9 11525 1 1 1 GLY H3 H -36.663 -15.187 7.935 1.00 . A A . 1 GLY H3 1 1
9 11526 1 1 1 GLY HA2 H -39.002 -15.102 8.618 1.00 . A A . 1 GLY HA2 1 1
9 11527 1 1 1 GLY HA3 H -39.322 -14.066 7.235 1.00 . A A . 1 GLY HA3 1 1
9 11528 1 1 1 GLY N N -37.283 -14.415 7.618 1.00 . A A . 1 GLY N 1 1
9 11529 1 1 1 GLY O O -38.807 -17.224 7.217 1.00 . A A . 1 GLY O 1 1
9 11530 1 1 2 PRO C C -38.319 -18.042 4.544 1.00 . A A . 2 PRO C 1 1
9 11531 1 1 2 PRO CA C -39.444 -17.012 4.509 1.00 . A A . 2 PRO CA 1 1
9 11532 1 1 2 PRO CB C -39.496 -16.321 3.145 1.00 . A A . 2 PRO CB 1 1
9 11533 1 1 2 PRO CD C -39.364 -14.589 4.788 1.00 . A A . 2 PRO CD 1 1
9 11534 1 1 2 PRO CG C -39.943 -14.931 3.442 1.00 . A A . 2 PRO CG 1 1
9 11535 1 1 2 PRO HA H -40.387 -17.504 4.702 1.00 . A A . 2 PRO HA 1 1
9 11536 1 1 2 PRO HB2 H -38.514 -16.333 2.694 1.00 . A A . 2 PRO HB2 1 1
9 11537 1 1 2 PRO HB3 H -40.199 -16.832 2.505 1.00 . A A . 2 PRO HB3 1 1
9 11538 1 1 2 PRO HD2 H -38.406 -14.105 4.674 1.00 . A A . 2 PRO HD2 1 1
9 11539 1 1 2 PRO HD3 H -40.044 -13.958 5.341 1.00 . A A . 2 PRO HD3 1 1
9 11540 1 1 2 PRO HG2 H -39.567 -14.255 2.689 1.00 . A A . 2 PRO HG2 1 1
9 11541 1 1 2 PRO HG3 H -41.022 -14.892 3.478 1.00 . A A . 2 PRO HG3 1 1
9 11542 1 1 2 PRO N N -39.217 -15.903 5.442 1.00 . A A . 2 PRO N 1 1
9 11543 1 1 2 PRO O O -37.261 -17.801 5.126 1.00 . A A . 2 PRO O 1 1
9 11544 1 1 3 LEU C C -36.576 -20.043 2.733 1.00 . A A . 3 LEU C 1 1
9 11545 1 1 3 LEU CA C -37.561 -20.260 3.879 1.00 . A A . 3 LEU CA 1 1
9 11546 1 1 3 LEU CB C -38.249 -21.619 3.730 1.00 . A A . 3 LEU CB 1 1
9 11547 1 1 3 LEU CD1 C -37.109 -22.643 5.714 1.00 . A A . 3 LEU CD1 1 1
9 11548 1 1 3 LEU CD2 C -39.386 -21.641 5.964 1.00 . A A . 3 LEU CD2 1 1
9 11549 1 1 3 LEU CG C -38.447 -22.393 5.035 1.00 . A A . 3 LEU CG 1 1
9 11550 1 1 3 LEU H H -39.418 -19.326 3.474 1.00 . A A . 3 LEU H 1 1
9 11551 1 1 3 LEU HA H -37.018 -20.241 4.812 1.00 . A A . 3 LEU HA 1 1
9 11552 1 1 3 LEU HB2 H -39.218 -21.461 3.279 1.00 . A A . 3 LEU HB2 1 1
9 11553 1 1 3 LEU HB3 H -37.657 -22.229 3.063 1.00 . A A . 3 LEU HB3 1 1
9 11554 1 1 3 LEU HD11 H -37.200 -23.478 6.394 1.00 . A A . 3 LEU HD11 1 1
9 11555 1 1 3 LEU HD12 H -36.815 -21.762 6.267 1.00 . A A . 3 LEU HD12 1 1
9 11556 1 1 3 LEU HD13 H -36.361 -22.865 4.969 1.00 . A A . 3 LEU HD13 1 1
9 11557 1 1 3 LEU HD21 H -39.925 -22.347 6.580 1.00 . A A . 3 LEU HD21 1 1
9 11558 1 1 3 LEU HD22 H -40.089 -21.067 5.378 1.00 . A A . 3 LEU HD22 1 1
9 11559 1 1 3 LEU HD23 H -38.815 -20.976 6.594 1.00 . A A . 3 LEU HD23 1 1
9 11560 1 1 3 LEU HG H -38.891 -23.353 4.813 1.00 . A A . 3 LEU HG 1 1
9 11561 1 1 3 LEU N N -38.555 -19.192 3.919 1.00 . A A . 3 LEU N 1 1
9 11562 1 1 3 LEU O O -36.926 -19.471 1.701 1.00 . A A . 3 LEU O 1 1
9 11563 1 1 4 GLY C C -34.108 -21.627 1.105 1.00 . A A . 4 GLY C 1 1
9 11564 1 1 4 GLY CA C -34.329 -20.352 1.895 1.00 . A A . 4 GLY CA 1 1
9 11565 1 1 4 GLY H H -35.123 -20.953 3.765 1.00 . A A . 4 GLY H 1 1
9 11566 1 1 4 GLY HA2 H -34.634 -19.569 1.217 1.00 . A A . 4 GLY HA2 1 1
9 11567 1 1 4 GLY HA3 H -33.399 -20.066 2.364 1.00 . A A . 4 GLY HA3 1 1
9 11568 1 1 4 GLY N N -35.344 -20.505 2.922 1.00 . A A . 4 GLY N 1 1
9 11569 1 1 4 GLY O O -35.064 -22.290 0.704 1.00 . A A . 4 GLY O 1 1
9 11570 1 1 5 SER C C -32.428 -24.388 1.058 1.00 . A A . 5 SER C 1 1
9 11571 1 1 5 SER CA C -32.500 -23.174 0.131 1.00 . A A . 5 SER CA 1 1
9 11572 1 1 5 SER CB C -31.163 -22.985 -0.587 1.00 . A A . 5 SER CB 1 1
9 11573 1 1 5 SER H H -32.125 -21.400 1.225 1.00 . A A . 5 SER H 1 1
9 11574 1 1 5 SER HA H -33.274 -23.336 -0.603 1.00 . A A . 5 SER HA 1 1
9 11575 1 1 5 SER HB2 H -30.717 -23.950 -0.772 1.00 . A A . 5 SER HB2 1 1
9 11576 1 1 5 SER HB3 H -31.331 -22.480 -1.528 1.00 . A A . 5 SER HB3 1 1
9 11577 1 1 5 SER HG H -30.219 -22.575 1.079 1.00 . A A . 5 SER HG 1 1
9 11578 1 1 5 SER N N -32.844 -21.970 0.880 1.00 . A A . 5 SER N 1 1
9 11579 1 1 5 SER O O -31.720 -24.365 2.064 1.00 . A A . 5 SER O 1 1
9 11580 1 1 5 SER OG O -30.269 -22.210 0.192 1.00 . A A . 5 SER OG 1 1
9 11581 1 1 6 PRO C C -31.817 -27.389 1.570 1.00 . A A . 6 PRO C 1 1
9 11582 1 1 6 PRO CA C -33.173 -26.688 1.550 1.00 . A A . 6 PRO CA 1 1
9 11583 1 1 6 PRO CB C -34.225 -27.574 0.876 1.00 . A A . 6 PRO CB 1 1
9 11584 1 1 6 PRO CD C -34.040 -25.588 -0.447 1.00 . A A . 6 PRO CD 1 1
9 11585 1 1 6 PRO CG C -34.333 -27.060 -0.518 1.00 . A A . 6 PRO CG 1 1
9 11586 1 1 6 PRO HA H -33.477 -26.476 2.566 1.00 . A A . 6 PRO HA 1 1
9 11587 1 1 6 PRO HB2 H -33.894 -28.602 0.891 1.00 . A A . 6 PRO HB2 1 1
9 11588 1 1 6 PRO HB3 H -35.163 -27.486 1.402 1.00 . A A . 6 PRO HB3 1 1
9 11589 1 1 6 PRO HD2 H -33.530 -25.261 -1.340 1.00 . A A . 6 PRO HD2 1 1
9 11590 1 1 6 PRO HD3 H -34.953 -25.028 -0.305 1.00 . A A . 6 PRO HD3 1 1
9 11591 1 1 6 PRO HG2 H -33.612 -27.556 -1.151 1.00 . A A . 6 PRO HG2 1 1
9 11592 1 1 6 PRO HG3 H -35.334 -27.224 -0.892 1.00 . A A . 6 PRO HG3 1 1
9 11593 1 1 6 PRO N N -33.163 -25.470 0.734 1.00 . A A . 6 PRO N 1 1
9 11594 1 1 6 PRO O O -31.240 -27.611 2.634 1.00 . A A . 6 PRO O 1 1
9 11595 1 1 7 ARG C C -28.893 -27.412 0.122 1.00 . A A . 7 ARG C 1 1
9 11596 1 1 7 ARG CA C -30.032 -28.416 0.273 1.00 . A A . 7 ARG CA 1 1
9 11597 1 1 7 ARG CB C -30.047 -29.374 -0.919 1.00 . A A . 7 ARG CB 1 1
9 11598 1 1 7 ARG CD C -31.487 -30.893 -2.309 1.00 . A A . 7 ARG CD 1 1
9 11599 1 1 7 ARG CG C -31.240 -30.315 -0.926 1.00 . A A . 7 ARG CG 1 1
9 11600 1 1 7 ARG CZ C -30.421 -32.846 -3.386 1.00 . A A . 7 ARG CZ 1 1
9 11601 1 1 7 ARG H H -31.825 -27.535 -0.423 1.00 . A A . 7 ARG H 1 1
9 11602 1 1 7 ARG HA H -29.876 -28.985 1.178 1.00 . A A . 7 ARG HA 1 1
9 11603 1 1 7 ARG HB2 H -30.065 -28.796 -1.831 1.00 . A A . 7 ARG HB2 1 1
9 11604 1 1 7 ARG HB3 H -29.145 -29.970 -0.899 1.00 . A A . 7 ARG HB3 1 1
9 11605 1 1 7 ARG HD2 H -32.347 -31.543 -2.262 1.00 . A A . 7 ARG HD2 1 1
9 11606 1 1 7 ARG HD3 H -31.688 -30.082 -2.994 1.00 . A A . 7 ARG HD3 1 1
9 11607 1 1 7 ARG HE H -29.451 -31.251 -2.681 1.00 . A A . 7 ARG HE 1 1
9 11608 1 1 7 ARG HG2 H -31.051 -31.125 -0.237 1.00 . A A . 7 ARG HG2 1 1
9 11609 1 1 7 ARG HG3 H -32.117 -29.770 -0.611 1.00 . A A . 7 ARG HG3 1 1
9 11610 1 1 7 ARG HH11 H -32.437 -32.979 -3.267 1.00 . A A . 7 ARG HH11 1 1
9 11611 1 1 7 ARG HH12 H -31.648 -34.326 -4.011 1.00 . A A . 7 ARG HH12 1 1
9 11612 1 1 7 ARG HH21 H -28.427 -33.022 -3.663 1.00 . A A . 7 ARG HH21 1 1
9 11613 1 1 7 ARG HH22 H -29.376 -34.351 -4.236 1.00 . A A . 7 ARG HH22 1 1
9 11614 1 1 7 ARG N N -31.317 -27.737 0.389 1.00 . A A . 7 ARG N 1 1
9 11615 1 1 7 ARG NE N -30.337 -31.652 -2.798 1.00 . A A . 7 ARG NE 1 1
9 11616 1 1 7 ARG NH1 N -31.599 -33.431 -3.570 1.00 . A A . 7 ARG NH1 1 1
9 11617 1 1 7 ARG NH2 N -29.318 -33.456 -3.796 1.00 . A A . 7 ARG NH2 1 1
9 11618 1 1 7 ARG O O -29.050 -26.372 -0.518 1.00 . A A . 7 ARG O 1 1
9 11619 1 1 8 ASN C C -25.869 -26.997 -0.693 1.00 . A A . 8 ASN C 1 1
9 11620 1 1 8 ASN CA C -26.582 -26.856 0.650 1.00 . A A . 8 ASN CA 1 1
9 11621 1 1 8 ASN CB C -25.614 -27.174 1.790 1.00 . A A . 8 ASN CB 1 1
9 11622 1 1 8 ASN CG C -26.161 -26.760 3.142 1.00 . A A . 8 ASN CG 1 1
9 11623 1 1 8 ASN H H -27.685 -28.573 1.213 1.00 . A A . 8 ASN H 1 1
9 11624 1 1 8 ASN HA H -26.926 -25.839 0.754 1.00 . A A . 8 ASN HA 1 1
9 11625 1 1 8 ASN HB2 H -25.426 -28.237 1.810 1.00 . A A . 8 ASN HB2 1 1
9 11626 1 1 8 ASN HB3 H -24.685 -26.651 1.623 1.00 . A A . 8 ASN HB3 1 1
9 11627 1 1 8 ASN HD21 H -25.902 -24.842 2.688 1.00 . A A . 8 ASN HD21 1 1
9 11628 1 1 8 ASN HD22 H -26.564 -25.160 4.253 1.00 . A A . 8 ASN HD22 1 1
9 11629 1 1 8 ASN N N -27.747 -27.730 0.717 1.00 . A A . 8 ASN N 1 1
9 11630 1 1 8 ASN ND2 N -26.215 -25.456 3.386 1.00 . A A . 8 ASN ND2 1 1
9 11631 1 1 8 ASN O O -25.628 -28.108 -1.165 1.00 . A A . 8 ASN O 1 1
9 11632 1 1 8 ASN OD1 O -26.533 -27.603 3.960 1.00 . A A . 8 ASN OD1 1 1
9 11633 1 1 9 ALA C C -23.341 -25.946 -2.408 1.00 . A A . 9 ALA C 1 1
9 11634 1 1 9 ALA CA C -24.853 -25.857 -2.589 1.00 . A A . 9 ALA CA 1 1
9 11635 1 1 9 ALA CB C -25.222 -24.606 -3.370 1.00 . A A . 9 ALA CB 1 1
9 11636 1 1 9 ALA H H -25.758 -25.010 -0.872 1.00 . A A . 9 ALA H 1 1
9 11637 1 1 9 ALA HA H -25.191 -26.716 -3.149 1.00 . A A . 9 ALA HA 1 1
9 11638 1 1 9 ALA HB1 H -24.587 -23.788 -3.061 1.00 . A A . 9 ALA HB1 1 1
9 11639 1 1 9 ALA HB2 H -26.254 -24.352 -3.179 1.00 . A A . 9 ALA HB2 1 1
9 11640 1 1 9 ALA HB3 H -25.085 -24.787 -4.426 1.00 . A A . 9 ALA HB3 1 1
9 11641 1 1 9 ALA N N -25.537 -25.863 -1.300 1.00 . A A . 9 ALA N 1 1
9 11642 1 1 9 ALA O O -22.849 -26.127 -1.295 1.00 . A A . 9 ALA O 1 1
9 11643 1 1 10 ASN C C -20.553 -24.481 -3.348 1.00 . A A . 10 ASN C 1 1
9 11644 1 1 10 ASN CA C -21.152 -25.878 -3.471 1.00 . A A . 10 ASN CA 1 1
9 11645 1 1 10 ASN CB C -20.615 -26.570 -4.726 1.00 . A A . 10 ASN CB 1 1
9 11646 1 1 10 ASN CG C -20.539 -28.076 -4.569 1.00 . A A . 10 ASN CG 1 1
9 11647 1 1 10 ASN H H -23.059 -25.670 -4.369 1.00 . A A . 10 ASN H 1 1
9 11648 1 1 10 ASN HA H -20.870 -26.456 -2.603 1.00 . A A . 10 ASN HA 1 1
9 11649 1 1 10 ASN HB2 H -21.265 -26.346 -5.558 1.00 . A A . 10 ASN HB2 1 1
9 11650 1 1 10 ASN HB3 H -19.624 -26.198 -4.937 1.00 . A A . 10 ASN HB3 1 1
9 11651 1 1 10 ASN HD21 H -21.033 -28.325 -6.478 1.00 . A A . 10 ASN HD21 1 1
9 11652 1 1 10 ASN HD22 H -20.763 -29.774 -5.578 1.00 . A A . 10 ASN HD22 1 1
9 11653 1 1 10 ASN N N -22.609 -25.816 -3.510 1.00 . A A . 10 ASN N 1 1
9 11654 1 1 10 ASN ND2 N -20.805 -28.798 -5.651 1.00 . A A . 10 ASN ND2 1 1
9 11655 1 1 10 ASN O O -21.111 -23.509 -3.857 1.00 . A A . 10 ASN O 1 1
9 11656 1 1 10 ASN OD1 O -20.244 -28.585 -3.487 1.00 . A A . 10 ASN OD1 1 1
9 11657 1 1 11 ASP C C -17.842 -22.780 -3.662 1.00 . A A . 11 ASP C 1 1
9 11658 1 1 11 ASP CA C -18.741 -23.107 -2.476 1.00 . A A . 11 ASP CA 1 1
9 11659 1 1 11 ASP CB C -17.915 -23.128 -1.190 1.00 . A A . 11 ASP CB 1 1
9 11660 1 1 11 ASP CG C -18.780 -23.100 0.055 1.00 . A A . 11 ASP CG 1 1
9 11661 1 1 11 ASP H H -19.020 -25.197 -2.282 1.00 . A A . 11 ASP H 1 1
9 11662 1 1 11 ASP HA H -19.499 -22.343 -2.394 1.00 . A A . 11 ASP HA 1 1
9 11663 1 1 11 ASP HB2 H -17.315 -24.025 -1.168 1.00 . A A . 11 ASP HB2 1 1
9 11664 1 1 11 ASP HB3 H -17.265 -22.265 -1.173 1.00 . A A . 11 ASP HB3 1 1
9 11665 1 1 11 ASP N N -19.415 -24.387 -2.666 1.00 . A A . 11 ASP N 1 1
9 11666 1 1 11 ASP O O -17.031 -23.604 -4.086 1.00 . A A . 11 ASP O 1 1
9 11667 1 1 11 ASP OD1 O -19.767 -23.865 0.109 1.00 . A A . 11 ASP OD1 1 1
9 11668 1 1 11 ASP OD2 O -18.473 -22.313 0.974 1.00 . A A . 11 ASP OD2 1 1
9 11669 1 1 12 ASN C C -15.975 -20.335 -4.869 1.00 . A A . 12 ASN C 1 1
9 11670 1 1 12 ASN CA C -17.191 -21.132 -5.331 1.00 . A A . 12 ASN CA 1 1
9 11671 1 1 12 ASN CB C -18.044 -20.286 -6.279 1.00 . A A . 12 ASN CB 1 1
9 11672 1 1 12 ASN CG C -18.135 -20.887 -7.667 1.00 . A A . 12 ASN CG 1 1
9 11673 1 1 12 ASN H H -18.653 -20.959 -3.810 1.00 . A A . 12 ASN H 1 1
9 11674 1 1 12 ASN HA H -16.850 -22.012 -5.856 1.00 . A A . 12 ASN HA 1 1
9 11675 1 1 12 ASN HB2 H -19.043 -20.204 -5.877 1.00 . A A . 12 ASN HB2 1 1
9 11676 1 1 12 ASN HB3 H -17.613 -19.299 -6.361 1.00 . A A . 12 ASN HB3 1 1
9 11677 1 1 12 ASN HD21 H -19.918 -20.050 -7.938 1.00 . A A . 12 ASN HD21 1 1
9 11678 1 1 12 ASN HD22 H -19.322 -20.992 -9.258 1.00 . A A . 12 ASN HD22 1 1
9 11679 1 1 12 ASN N N -17.990 -21.571 -4.194 1.00 . A A . 12 ASN N 1 1
9 11680 1 1 12 ASN ND2 N -19.236 -20.615 -8.358 1.00 . A A . 12 ASN ND2 1 1
9 11681 1 1 12 ASN O O -16.100 -19.379 -4.102 1.00 . A A . 12 ASN O 1 1
9 11682 1 1 12 ASN OD1 O -17.227 -21.587 -8.114 1.00 . A A . 12 ASN OD1 1 1
9 11683 1 1 13 ASN C C -12.869 -19.487 -6.214 1.00 . A A . 13 ASN C 1 1
9 11684 1 1 13 ASN CA C -13.558 -20.057 -4.977 1.00 . A A . 13 ASN CA 1 1
9 11685 1 1 13 ASN CB C -12.617 -21.026 -4.257 1.00 . A A . 13 ASN CB 1 1
9 11686 1 1 13 ASN CG C -12.947 -21.166 -2.783 1.00 . A A . 13 ASN CG 1 1
9 11687 1 1 13 ASN H H -14.763 -21.502 -5.948 1.00 . A A . 13 ASN H 1 1
9 11688 1 1 13 ASN HA H -13.805 -19.245 -4.310 1.00 . A A . 13 ASN HA 1 1
9 11689 1 1 13 ASN HB2 H -12.693 -22.000 -4.716 1.00 . A A . 13 ASN HB2 1 1
9 11690 1 1 13 ASN HB3 H -11.602 -20.668 -4.348 1.00 . A A . 13 ASN HB3 1 1
9 11691 1 1 13 ASN HD21 H -12.420 -19.276 -2.459 1.00 . A A . 13 ASN HD21 1 1
9 11692 1 1 13 ASN HD22 H -12.963 -20.152 -1.072 1.00 . A A . 13 ASN HD22 1 1
9 11693 1 1 13 ASN N N -14.798 -20.734 -5.340 1.00 . A A . 13 ASN N 1 1
9 11694 1 1 13 ASN ND2 N -12.758 -20.089 -2.029 1.00 . A A . 13 ASN ND2 1 1
9 11695 1 1 13 ASN O O -11.644 -19.365 -6.253 1.00 . A A . 13 ASN O 1 1
9 11696 1 1 13 ASN OD1 O -13.367 -22.229 -2.327 1.00 . A A . 13 ASN OD1 1 1
9 11697 1 1 14 GLN C C -13.137 -17.060 -8.428 1.00 . A A . 14 GLN C 1 1
9 11698 1 1 14 GLN CA C -13.128 -18.584 -8.462 1.00 . A A . 14 GLN CA 1 1
9 11699 1 1 14 GLN CB C -13.937 -19.082 -9.662 1.00 . A A . 14 GLN CB 1 1
9 11700 1 1 14 GLN CD C -14.086 -18.625 -12.143 1.00 . A A . 14 GLN CD 1 1
9 11701 1 1 14 GLN CG C -13.185 -18.992 -10.980 1.00 . A A . 14 GLN CG 1 1
9 11702 1 1 14 GLN H H -14.632 -19.263 -7.134 1.00 . A A . 14 GLN H 1 1
9 11703 1 1 14 GLN HA H -12.108 -18.923 -8.563 1.00 . A A . 14 GLN HA 1 1
9 11704 1 1 14 GLN HB2 H -14.208 -20.115 -9.496 1.00 . A A . 14 GLN HB2 1 1
9 11705 1 1 14 GLN HB3 H -14.837 -18.491 -9.745 1.00 . A A . 14 GLN HB3 1 1
9 11706 1 1 14 GLN HE21 H -13.046 -19.809 -13.355 1.00 . A A . 14 GLN HE21 1 1
9 11707 1 1 14 GLN HE22 H -14.374 -18.974 -14.079 1.00 . A A . 14 GLN HE22 1 1
9 11708 1 1 14 GLN HG2 H -12.416 -18.240 -10.890 1.00 . A A . 14 GLN HG2 1 1
9 11709 1 1 14 GLN HG3 H -12.729 -19.949 -11.186 1.00 . A A . 14 GLN HG3 1 1
9 11710 1 1 14 GLN N N -13.663 -19.140 -7.224 1.00 . A A . 14 GLN N 1 1
9 11711 1 1 14 GLN NE2 N -13.807 -19.193 -13.310 1.00 . A A . 14 GLN NE2 1 1
9 11712 1 1 14 GLN O O -12.094 -16.420 -8.556 1.00 . A A . 14 GLN O 1 1
9 11713 1 1 14 GLN OE1 O -15.023 -17.839 -11.994 1.00 . A A . 14 GLN OE1 1 1
9 11714 1 1 15 PHE C C -14.409 -14.525 -6.761 1.00 . A A . 15 PHE C 1 1
9 11715 1 1 15 PHE CA C -14.468 -15.032 -8.202 1.00 . A A . 15 PHE CA 1 1
9 11716 1 1 15 PHE CB C -15.789 -14.608 -8.850 1.00 . A A . 15 PHE CB 1 1
9 11717 1 1 15 PHE CD1 C -15.121 -12.708 -10.347 1.00 . A A . 15 PHE CD1 1 1
9 11718 1 1 15 PHE CD2 C -15.963 -14.700 -11.352 1.00 . A A . 15 PHE CD2 1 1
9 11719 1 1 15 PHE CE1 C -14.966 -12.139 -11.598 1.00 . A A . 15 PHE CE1 1 1
9 11720 1 1 15 PHE CE2 C -15.810 -14.137 -12.606 1.00 . A A . 15 PHE CE2 1 1
9 11721 1 1 15 PHE CG C -15.621 -13.993 -10.211 1.00 . A A . 15 PHE CG 1 1
9 11722 1 1 15 PHE CZ C -15.311 -12.854 -12.728 1.00 . A A . 15 PHE CZ 1 1
9 11723 1 1 15 PHE H H -15.119 -17.046 -8.157 1.00 . A A . 15 PHE H 1 1
9 11724 1 1 15 PHE HA H -13.650 -14.598 -8.757 1.00 . A A . 15 PHE HA 1 1
9 11725 1 1 15 PHE HB2 H -16.425 -15.475 -8.955 1.00 . A A . 15 PHE HB2 1 1
9 11726 1 1 15 PHE HB3 H -16.279 -13.883 -8.216 1.00 . A A . 15 PHE HB3 1 1
9 11727 1 1 15 PHE HD1 H -14.852 -12.147 -9.465 1.00 . A A . 15 PHE HD1 1 1
9 11728 1 1 15 PHE HD2 H -16.355 -15.703 -11.258 1.00 . A A . 15 PHE HD2 1 1
9 11729 1 1 15 PHE HE1 H -14.575 -11.137 -11.691 1.00 . A A . 15 PHE HE1 1 1
9 11730 1 1 15 PHE HE2 H -16.080 -14.699 -13.487 1.00 . A A . 15 PHE HE2 1 1
9 11731 1 1 15 PHE HZ H -15.190 -12.413 -13.706 1.00 . A A . 15 PHE HZ 1 1
9 11732 1 1 15 PHE N N -14.323 -16.484 -8.253 1.00 . A A . 15 PHE N 1 1
9 11733 1 1 15 PHE O O -14.968 -13.476 -6.440 1.00 . A A . 15 PHE O 1 1
9 11734 1 1 16 TYR C C -12.589 -13.768 -4.326 1.00 . A A . 16 TYR C 1 1
9 11735 1 1 16 TYR CA C -13.599 -14.897 -4.495 1.00 . A A . 16 TYR CA 1 1
9 11736 1 1 16 TYR CB C -13.172 -16.107 -3.659 1.00 . A A . 16 TYR CB 1 1
9 11737 1 1 16 TYR CD1 C -14.157 -15.309 -1.476 1.00 . A A . 16 TYR CD1 1 1
9 11738 1 1 16 TYR CD2 C -11.891 -16.051 -1.484 1.00 . A A . 16 TYR CD2 1 1
9 11739 1 1 16 TYR CE1 C -14.068 -15.042 -0.122 1.00 . A A . 16 TYR CE1 1 1
9 11740 1 1 16 TYR CE2 C -11.795 -15.787 -0.131 1.00 . A A . 16 TYR CE2 1 1
9 11741 1 1 16 TYR CG C -13.072 -15.817 -2.179 1.00 . A A . 16 TYR CG 1 1
9 11742 1 1 16 TYR CZ C -12.886 -15.284 0.545 1.00 . A A . 16 TYR CZ 1 1
9 11743 1 1 16 TYR H H -13.304 -16.099 -6.210 1.00 . A A . 16 TYR H 1 1
9 11744 1 1 16 TYR HA H -14.565 -14.557 -4.153 1.00 . A A . 16 TYR HA 1 1
9 11745 1 1 16 TYR HB2 H -13.892 -16.899 -3.793 1.00 . A A . 16 TYR HB2 1 1
9 11746 1 1 16 TYR HB3 H -12.204 -16.445 -3.998 1.00 . A A . 16 TYR HB3 1 1
9 11747 1 1 16 TYR HD1 H -15.082 -15.122 -2.000 1.00 . A A . 16 TYR HD1 1 1
9 11748 1 1 16 TYR HD2 H -11.038 -16.444 -2.018 1.00 . A A . 16 TYR HD2 1 1
9 11749 1 1 16 TYR HE1 H -14.923 -14.649 0.407 1.00 . A A . 16 TYR HE1 1 1
9 11750 1 1 16 TYR HE2 H -10.868 -15.976 0.391 1.00 . A A . 16 TYR HE2 1 1
9 11751 1 1 16 TYR HH H -12.863 -15.841 2.386 1.00 . A A . 16 TYR HH 1 1
9 11752 1 1 16 TYR N N -13.728 -15.274 -5.898 1.00 . A A . 16 TYR N 1 1
9 11753 1 1 16 TYR O O -12.838 -12.800 -3.607 1.00 . A A . 16 TYR O 1 1
9 11754 1 1 16 TYR OH O -12.793 -15.019 1.892 1.00 . A A . 16 TYR OH 1 1
9 11755 1 1 17 GLN C C -10.575 -11.839 -6.015 1.00 . A A . 17 GLN C 1 1
9 11756 1 1 17 GLN CA C -10.396 -12.889 -4.921 1.00 . A A . 17 GLN CA 1 1
9 11757 1 1 17 GLN CB C -9.020 -13.546 -5.047 1.00 . A A . 17 GLN CB 1 1
9 11758 1 1 17 GLN CD C -7.189 -14.834 -3.877 1.00 . A A . 17 GLN CD 1 1
9 11759 1 1 17 GLN CG C -8.415 -13.957 -3.714 1.00 . A A . 17 GLN CG 1 1
9 11760 1 1 17 GLN H H -11.307 -14.692 -5.551 1.00 . A A . 17 GLN H 1 1
9 11761 1 1 17 GLN HA H -10.467 -12.404 -3.959 1.00 . A A . 17 GLN HA 1 1
9 11762 1 1 17 GLN HB2 H -9.112 -14.429 -5.662 1.00 . A A . 17 GLN HB2 1 1
9 11763 1 1 17 GLN HB3 H -8.345 -12.853 -5.527 1.00 . A A . 17 GLN HB3 1 1
9 11764 1 1 17 GLN HE21 H -6.150 -13.295 -4.590 1.00 . A A . 17 GLN HE21 1 1
9 11765 1 1 17 GLN HE22 H -5.295 -14.793 -4.482 1.00 . A A . 17 GLN HE22 1 1
9 11766 1 1 17 GLN HG2 H -8.131 -13.067 -3.172 1.00 . A A . 17 GLN HG2 1 1
9 11767 1 1 17 GLN HG3 H -9.157 -14.501 -3.148 1.00 . A A . 17 GLN HG3 1 1
9 11768 1 1 17 GLN N N -11.446 -13.898 -4.994 1.00 . A A . 17 GLN N 1 1
9 11769 1 1 17 GLN NE2 N -6.102 -14.249 -4.365 1.00 . A A . 17 GLN NE2 1 1
9 11770 1 1 17 GLN O O -10.551 -12.158 -7.203 1.00 . A A . 17 GLN O 1 1
9 11771 1 1 17 GLN OE1 O -7.218 -16.025 -3.567 1.00 . A A . 17 GLN OE1 1 1
9 11772 1 1 18 GLN C C -9.692 -9.292 -7.402 1.00 . A A . 18 GLN C 1 1
9 11773 1 1 18 GLN CA C -10.940 -9.495 -6.552 1.00 . A A . 18 GLN CA 1 1
9 11774 1 1 18 GLN CB C -11.279 -8.203 -5.808 1.00 . A A . 18 GLN CB 1 1
9 11775 1 1 18 GLN CD C -13.624 -7.371 -6.233 1.00 . A A . 18 GLN CD 1 1
9 11776 1 1 18 GLN CG C -12.712 -8.147 -5.304 1.00 . A A . 18 GLN CG 1 1
9 11777 1 1 18 GLN H H -10.767 -10.396 -4.645 1.00 . A A . 18 GLN H 1 1
9 11778 1 1 18 GLN HA H -11.765 -9.753 -7.200 1.00 . A A . 18 GLN HA 1 1
9 11779 1 1 18 GLN HB2 H -10.617 -8.107 -4.959 1.00 . A A . 18 GLN HB2 1 1
9 11780 1 1 18 GLN HB3 H -11.121 -7.367 -6.472 1.00 . A A . 18 GLN HB3 1 1
9 11781 1 1 18 GLN HE21 H -14.213 -6.215 -4.726 1.00 . A A . 18 GLN HE21 1 1
9 11782 1 1 18 GLN HE22 H -14.921 -5.865 -6.262 1.00 . A A . 18 GLN HE22 1 1
9 11783 1 1 18 GLN HG2 H -13.088 -9.156 -5.216 1.00 . A A . 18 GLN HG2 1 1
9 11784 1 1 18 GLN HG3 H -12.721 -7.674 -4.334 1.00 . A A . 18 GLN HG3 1 1
9 11785 1 1 18 GLN N N -10.756 -10.589 -5.606 1.00 . A A . 18 GLN N 1 1
9 11786 1 1 18 GLN NE2 N -14.323 -6.384 -5.686 1.00 . A A . 18 GLN NE2 1 1
9 11787 1 1 18 GLN O O -8.618 -8.991 -6.882 1.00 . A A . 18 GLN O 1 1
9 11788 1 1 18 GLN OE1 O -13.698 -7.653 -7.429 1.00 . A A . 18 GLN OE1 1 1
9 11789 1 1 19 LYS C C -8.480 -7.817 -9.936 1.00 . A A . 19 LYS C 1 1
9 11790 1 1 19 LYS CA C -8.716 -9.289 -9.630 1.00 . A A . 19 LYS CA 1 1
9 11791 1 1 19 LYS CB C -8.962 -10.058 -10.927 1.00 . A A . 19 LYS CB 1 1
9 11792 1 1 19 LYS CD C -9.764 -12.216 -11.924 1.00 . A A . 19 LYS CD 1 1
9 11793 1 1 19 LYS CE C -10.102 -13.671 -11.643 1.00 . A A . 19 LYS CE 1 1
9 11794 1 1 19 LYS CG C -9.109 -11.556 -10.725 1.00 . A A . 19 LYS CG 1 1
9 11795 1 1 19 LYS H H -10.719 -9.696 -9.071 1.00 . A A . 19 LYS H 1 1
9 11796 1 1 19 LYS HA H -7.840 -9.685 -9.148 1.00 . A A . 19 LYS HA 1 1
9 11797 1 1 19 LYS HB2 H -9.866 -9.688 -11.387 1.00 . A A . 19 LYS HB2 1 1
9 11798 1 1 19 LYS HB3 H -8.131 -9.887 -11.596 1.00 . A A . 19 LYS HB3 1 1
9 11799 1 1 19 LYS HD2 H -10.674 -11.686 -12.162 1.00 . A A . 19 LYS HD2 1 1
9 11800 1 1 19 LYS HD3 H -9.087 -12.169 -12.764 1.00 . A A . 19 LYS HD3 1 1
9 11801 1 1 19 LYS HE2 H -10.119 -14.212 -12.578 1.00 . A A . 19 LYS HE2 1 1
9 11802 1 1 19 LYS HE3 H -9.340 -14.086 -11.002 1.00 . A A . 19 LYS HE3 1 1
9 11803 1 1 19 LYS HG2 H -8.130 -11.987 -10.578 1.00 . A A . 19 LYS HG2 1 1
9 11804 1 1 19 LYS HG3 H -9.717 -11.733 -9.850 1.00 . A A . 19 LYS HG3 1 1
9 11805 1 1 19 LYS HZ1 H -11.324 -13.704 -9.949 1.00 . A A . 19 LYS HZ1 1 1
9 11806 1 1 19 LYS HZ2 H -11.828 -14.751 -11.178 1.00 . A A . 19 LYS HZ2 1 1
9 11807 1 1 19 LYS HZ3 H -12.082 -13.085 -11.330 1.00 . A A . 19 LYS HZ3 1 1
9 11808 1 1 19 LYS N N -9.838 -9.457 -8.713 1.00 . A A . 19 LYS N 1 1
9 11809 1 1 19 LYS NZ N -11.426 -13.813 -10.979 1.00 . A A . 19 LYS NZ 1 1
9 11810 1 1 19 LYS O O -7.364 -7.415 -10.255 1.00 . A A . 19 LYS O 1 1
9 11811 1 1 20 GLN C C -8.944 -4.854 -8.847 1.00 . A A . 20 GLN C 1 1
9 11812 1 1 20 GLN CA C -9.447 -5.589 -10.084 1.00 . A A . 20 GLN CA 1 1
9 11813 1 1 20 GLN CB C -10.812 -5.040 -10.502 1.00 . A A . 20 GLN CB 1 1
9 11814 1 1 20 GLN CD C -12.325 -4.630 -12.484 1.00 . A A . 20 GLN CD 1 1
9 11815 1 1 20 GLN CG C -11.278 -5.534 -11.862 1.00 . A A . 20 GLN CG 1 1
9 11816 1 1 20 GLN H H -10.395 -7.406 -9.563 1.00 . A A . 20 GLN H 1 1
9 11817 1 1 20 GLN HA H -8.745 -5.438 -10.891 1.00 . A A . 20 GLN HA 1 1
9 11818 1 1 20 GLN HB2 H -11.546 -5.335 -9.766 1.00 . A A . 20 GLN HB2 1 1
9 11819 1 1 20 GLN HB3 H -10.760 -3.962 -10.533 1.00 . A A . 20 GLN HB3 1 1
9 11820 1 1 20 GLN HE21 H -13.715 -6.032 -12.245 1.00 . A A . 20 GLN HE21 1 1
9 11821 1 1 20 GLN HE22 H -14.252 -4.562 -12.974 1.00 . A A . 20 GLN HE22 1 1
9 11822 1 1 20 GLN HG2 H -10.427 -5.581 -12.524 1.00 . A A . 20 GLN HG2 1 1
9 11823 1 1 20 GLN HG3 H -11.698 -6.522 -11.747 1.00 . A A . 20 GLN HG3 1 1
9 11824 1 1 20 GLN N N -9.536 -7.021 -9.828 1.00 . A A . 20 GLN N 1 1
9 11825 1 1 20 GLN NE2 N -13.555 -5.125 -12.577 1.00 . A A . 20 GLN NE2 1 1
9 11826 1 1 20 GLN O O -8.262 -3.834 -8.950 1.00 . A A . 20 GLN O 1 1
9 11827 1 1 20 GLN OE1 O -12.033 -3.501 -12.876 1.00 . A A . 20 GLN OE1 1 1
9 11828 1 1 21 ARG C C -7.355 -4.864 -6.242 1.00 . A A . 21 ARG C 1 1
9 11829 1 1 21 ARG CA C -8.870 -4.795 -6.409 1.00 . A A . 21 ARG CA 1 1
9 11830 1 1 21 ARG CB C -9.551 -5.513 -5.247 1.00 . A A . 21 ARG CB 1 1
9 11831 1 1 21 ARG CD C -9.009 -5.363 -2.795 1.00 . A A . 21 ARG CD 1 1
9 11832 1 1 21 ARG CG C -9.638 -4.668 -3.991 1.00 . A A . 21 ARG CG 1 1
9 11833 1 1 21 ARG CZ C -6.752 -5.633 -1.843 1.00 . A A . 21 ARG CZ 1 1
9 11834 1 1 21 ARG H H -9.826 -6.202 -7.665 1.00 . A A . 21 ARG H 1 1
9 11835 1 1 21 ARG HA H -9.178 -3.758 -6.401 1.00 . A A . 21 ARG HA 1 1
9 11836 1 1 21 ARG HB2 H -10.555 -5.781 -5.543 1.00 . A A . 21 ARG HB2 1 1
9 11837 1 1 21 ARG HB3 H -9.000 -6.412 -5.016 1.00 . A A . 21 ARG HB3 1 1
9 11838 1 1 21 ARG HD2 H -9.579 -5.117 -1.912 1.00 . A A . 21 ARG HD2 1 1
9 11839 1 1 21 ARG HD3 H -9.040 -6.429 -2.957 1.00 . A A . 21 ARG HD3 1 1
9 11840 1 1 21 ARG HE H -7.320 -4.130 -3.029 1.00 . A A . 21 ARG HE 1 1
9 11841 1 1 21 ARG HG2 H -9.125 -3.734 -4.163 1.00 . A A . 21 ARG HG2 1 1
9 11842 1 1 21 ARG HG3 H -10.680 -4.472 -3.775 1.00 . A A . 21 ARG HG3 1 1
9 11843 1 1 21 ARG HH11 H -8.061 -7.089 -1.336 1.00 . A A . 21 ARG HH11 1 1
9 11844 1 1 21 ARG HH12 H -6.469 -7.259 -0.676 1.00 . A A . 21 ARG HH12 1 1
9 11845 1 1 21 ARG HH21 H -5.221 -4.352 -2.165 1.00 . A A . 21 ARG HH21 1 1
9 11846 1 1 21 ARG HH22 H -4.857 -5.705 -1.147 1.00 . A A . 21 ARG HH22 1 1
9 11847 1 1 21 ARG N N -9.284 -5.386 -7.677 1.00 . A A . 21 ARG N 1 1
9 11848 1 1 21 ARG NE N -7.620 -4.954 -2.589 1.00 . A A . 21 ARG NE 1 1
9 11849 1 1 21 ARG NH1 N -7.125 -6.752 -1.236 1.00 . A A . 21 ARG NH1 1 1
9 11850 1 1 21 ARG NH2 N -5.508 -5.195 -1.707 1.00 . A A . 21 ARG NH2 1 1
9 11851 1 1 21 ARG O O -6.671 -3.842 -6.233 1.00 . A A . 21 ARG O 1 1
9 11852 1 1 22 GLN C C -4.614 -5.784 -7.129 1.00 . A A . 22 GLN C 1 1
9 11853 1 1 22 GLN CA C -5.410 -6.300 -5.932 1.00 . A A . 22 GLN CA 1 1
9 11854 1 1 22 GLN CB C -5.129 -7.788 -5.721 1.00 . A A . 22 GLN CB 1 1
9 11855 1 1 22 GLN CD C -4.960 -8.656 -3.354 1.00 . A A . 22 GLN CD 1 1
9 11856 1 1 22 GLN CG C -5.871 -8.382 -4.535 1.00 . A A . 22 GLN CG 1 1
9 11857 1 1 22 GLN H H -7.442 -6.856 -6.117 1.00 . A A . 22 GLN H 1 1
9 11858 1 1 22 GLN HA H -5.099 -5.758 -5.051 1.00 . A A . 22 GLN HA 1 1
9 11859 1 1 22 GLN HB2 H -5.422 -8.327 -6.610 1.00 . A A . 22 GLN HB2 1 1
9 11860 1 1 22 GLN HB3 H -4.069 -7.924 -5.560 1.00 . A A . 22 GLN HB3 1 1
9 11861 1 1 22 GLN HE21 H -5.836 -10.415 -3.052 1.00 . A A . 22 GLN HE21 1 1
9 11862 1 1 22 GLN HE22 H -4.561 -10.014 -1.957 1.00 . A A . 22 GLN HE22 1 1
9 11863 1 1 22 GLN HG2 H -6.639 -7.691 -4.225 1.00 . A A . 22 GLN HG2 1 1
9 11864 1 1 22 GLN HG3 H -6.327 -9.312 -4.842 1.00 . A A . 22 GLN HG3 1 1
9 11865 1 1 22 GLN N N -6.841 -6.083 -6.105 1.00 . A A . 22 GLN N 1 1
9 11866 1 1 22 GLN NE2 N -5.137 -9.812 -2.725 1.00 . A A . 22 GLN NE2 1 1
9 11867 1 1 22 GLN O O -3.409 -5.555 -7.028 1.00 . A A . 22 GLN O 1 1
9 11868 1 1 22 GLN OE1 O -4.106 -7.837 -3.012 1.00 . A A . 22 GLN OE1 1 1
9 11869 1 1 23 ALA C C -4.045 -3.731 -9.260 1.00 . A A . 23 ALA C 1 1
9 11870 1 1 23 ALA CA C -4.629 -5.121 -9.471 1.00 . A A . 23 ALA CA 1 1
9 11871 1 1 23 ALA CB C -5.606 -5.107 -10.638 1.00 . A A . 23 ALA CB 1 1
9 11872 1 1 23 ALA H H -6.246 -5.807 -8.288 1.00 . A A . 23 ALA H 1 1
9 11873 1 1 23 ALA HA H -3.828 -5.805 -9.712 1.00 . A A . 23 ALA HA 1 1
9 11874 1 1 23 ALA HB1 H -5.749 -4.091 -10.976 1.00 . A A . 23 ALA HB1 1 1
9 11875 1 1 23 ALA HB2 H -6.552 -5.515 -10.319 1.00 . A A . 23 ALA HB2 1 1
9 11876 1 1 23 ALA HB3 H -5.209 -5.702 -11.447 1.00 . A A . 23 ALA HB3 1 1
9 11877 1 1 23 ALA N N -5.287 -5.606 -8.263 1.00 . A A . 23 ALA N 1 1
9 11878 1 1 23 ALA O O -2.833 -3.567 -9.127 1.00 . A A . 23 ALA O 1 1
9 11879 1 1 24 LEU C C -3.836 -1.183 -7.671 1.00 . A A . 24 LEU C 1 1
9 11880 1 1 24 LEU CA C -4.489 -1.355 -9.038 1.00 . A A . 24 LEU CA 1 1
9 11881 1 1 24 LEU CB C -5.668 -0.392 -9.185 1.00 . A A . 24 LEU CB 1 1
9 11882 1 1 24 LEU CD1 C -4.423 1.081 -10.787 1.00 . A A . 24 LEU CD1 1 1
9 11883 1 1 24 LEU CD2 C -6.062 -0.606 -11.651 1.00 . A A . 24 LEU CD2 1 1
9 11884 1 1 24 LEU CG C -5.734 0.354 -10.518 1.00 . A A . 24 LEU CG 1 1
9 11885 1 1 24 LEU H H -5.872 -2.930 -9.342 1.00 . A A . 24 LEU H 1 1
9 11886 1 1 24 LEU HA H -3.757 -1.131 -9.800 1.00 . A A . 24 LEU HA 1 1
9 11887 1 1 24 LEU HB2 H -6.583 -0.952 -9.062 1.00 . A A . 24 LEU HB2 1 1
9 11888 1 1 24 LEU HB3 H -5.604 0.341 -8.397 1.00 . A A . 24 LEU HB3 1 1
9 11889 1 1 24 LEU HD11 H -4.592 2.147 -10.759 1.00 . A A . 24 LEU HD11 1 1
9 11890 1 1 24 LEU HD12 H -4.048 0.802 -11.760 1.00 . A A . 24 LEU HD12 1 1
9 11891 1 1 24 LEU HD13 H -3.700 0.813 -10.031 1.00 . A A . 24 LEU HD13 1 1
9 11892 1 1 24 LEU HD21 H -6.101 -0.063 -12.583 1.00 . A A . 24 LEU HD21 1 1
9 11893 1 1 24 LEU HD22 H -7.020 -1.068 -11.463 1.00 . A A . 24 LEU HD22 1 1
9 11894 1 1 24 LEU HD23 H -5.299 -1.369 -11.709 1.00 . A A . 24 LEU HD23 1 1
9 11895 1 1 24 LEU HG H -6.519 1.095 -10.468 1.00 . A A . 24 LEU HG 1 1
9 11896 1 1 24 LEU N N -4.919 -2.731 -9.231 1.00 . A A . 24 LEU N 1 1
9 11897 1 1 24 LEU O O -2.924 -0.376 -7.508 1.00 . A A . 24 LEU O 1 1
9 11898 1 1 25 GLY C C -2.255 -2.186 -5.360 1.00 . A A . 25 GLY C 1 1
9 11899 1 1 25 GLY CA C -3.731 -1.846 -5.358 1.00 . A A . 25 GLY CA 1 1
9 11900 1 1 25 GLY H H -5.031 -2.577 -6.864 1.00 . A A . 25 GLY H 1 1
9 11901 1 1 25 GLY HA2 H -3.863 -0.836 -4.996 1.00 . A A . 25 GLY HA2 1 1
9 11902 1 1 25 GLY HA3 H -4.248 -2.528 -4.700 1.00 . A A . 25 GLY HA3 1 1
9 11903 1 1 25 GLY N N -4.301 -1.947 -6.688 1.00 . A A . 25 GLY N 1 1
9 11904 1 1 25 GLY O O -1.461 -1.583 -4.631 1.00 . A A . 25 GLY O 1 1
9 11905 1 1 26 GLU C C 0.343 -2.351 -6.809 1.00 . A A . 26 GLU C 1 1
9 11906 1 1 26 GLU CA C -0.487 -3.533 -6.324 1.00 . A A . 26 GLU CA 1 1
9 11907 1 1 26 GLU CB C -0.349 -4.717 -7.286 1.00 . A A . 26 GLU CB 1 1
9 11908 1 1 26 GLU CD C 1.439 -6.490 -7.508 1.00 . A A . 26 GLU CD 1 1
9 11909 1 1 26 GLU CG C 0.312 -5.935 -6.659 1.00 . A A . 26 GLU CG 1 1
9 11910 1 1 26 GLU H H -2.549 -3.565 -6.777 1.00 . A A . 26 GLU H 1 1
9 11911 1 1 26 GLU HA H -0.141 -3.828 -5.346 1.00 . A A . 26 GLU HA 1 1
9 11912 1 1 26 GLU HB2 H -1.333 -5.006 -7.625 1.00 . A A . 26 GLU HB2 1 1
9 11913 1 1 26 GLU HB3 H 0.241 -4.411 -8.138 1.00 . A A . 26 GLU HB3 1 1
9 11914 1 1 26 GLU HG2 H 0.713 -5.654 -5.697 1.00 . A A . 26 GLU HG2 1 1
9 11915 1 1 26 GLU HG3 H -0.434 -6.705 -6.527 1.00 . A A . 26 GLU HG3 1 1
9 11916 1 1 26 GLU N N -1.878 -3.137 -6.207 1.00 . A A . 26 GLU N 1 1
9 11917 1 1 26 GLU O O 1.508 -2.201 -6.441 1.00 . A A . 26 GLU O 1 1
9 11918 1 1 26 GLU OE1 O 1.269 -6.566 -8.743 1.00 . A A . 26 GLU OE1 1 1
9 11919 1 1 26 GLU OE2 O 2.490 -6.849 -6.937 1.00 . A A . 26 GLU OE2 1 1
9 11920 1 1 27 GLN C C 0.836 0.587 -7.015 1.00 . A A . 27 GLN C 1 1
9 11921 1 1 27 GLN CA C 0.393 -0.319 -8.156 1.00 . A A . 27 GLN CA 1 1
9 11922 1 1 27 GLN CB C -0.525 0.435 -9.116 1.00 . A A . 27 GLN CB 1 1
9 11923 1 1 27 GLN CD C 0.204 1.140 -11.429 1.00 . A A . 27 GLN CD 1 1
9 11924 1 1 27 GLN CG C -0.349 0.024 -10.567 1.00 . A A . 27 GLN CG 1 1
9 11925 1 1 27 GLN H H -1.209 -1.672 -7.878 1.00 . A A . 27 GLN H 1 1
9 11926 1 1 27 GLN HA H 1.267 -0.643 -8.695 1.00 . A A . 27 GLN HA 1 1
9 11927 1 1 27 GLN HB2 H -1.549 0.249 -8.838 1.00 . A A . 27 GLN HB2 1 1
9 11928 1 1 27 GLN HB3 H -0.324 1.493 -9.036 1.00 . A A . 27 GLN HB3 1 1
9 11929 1 1 27 GLN HE21 H -0.964 0.582 -12.936 1.00 . A A . 27 GLN HE21 1 1
9 11930 1 1 27 GLN HE22 H 0.054 1.945 -13.240 1.00 . A A . 27 GLN HE22 1 1
9 11931 1 1 27 GLN HG2 H 0.331 -0.813 -10.611 1.00 . A A . 27 GLN HG2 1 1
9 11932 1 1 27 GLN HG3 H -1.310 -0.274 -10.962 1.00 . A A . 27 GLN HG3 1 1
9 11933 1 1 27 GLN N N -0.276 -1.503 -7.630 1.00 . A A . 27 GLN N 1 1
9 11934 1 1 27 GLN NE2 N -0.285 1.231 -12.659 1.00 . A A . 27 GLN NE2 1 1
9 11935 1 1 27 GLN O O 1.828 1.306 -7.131 1.00 . A A . 27 GLN O 1 1
9 11936 1 1 27 GLN OE1 O 1.059 1.911 -10.994 1.00 . A A . 27 GLN OE1 1 1
9 11937 1 1 28 LEU C C 1.829 0.906 -4.222 1.00 . A A . 28 LEU C 1 1
9 11938 1 1 28 LEU CA C 0.457 1.323 -4.731 1.00 . A A . 28 LEU CA 1 1
9 11939 1 1 28 LEU CB C -0.591 1.147 -3.625 1.00 . A A . 28 LEU CB 1 1
9 11940 1 1 28 LEU CD1 C -1.249 3.480 -2.998 1.00 . A A . 28 LEU CD1 1 1
9 11941 1 1 28 LEU CD2 C -1.212 1.699 -1.246 1.00 . A A . 28 LEU CD2 1 1
9 11942 1 1 28 LEU CG C -0.561 2.214 -2.525 1.00 . A A . 28 LEU CG 1 1
9 11943 1 1 28 LEU H H -0.659 -0.079 -5.859 1.00 . A A . 28 LEU H 1 1
9 11944 1 1 28 LEU HA H 0.491 2.361 -5.029 1.00 . A A . 28 LEU HA 1 1
9 11945 1 1 28 LEU HB2 H -1.570 1.154 -4.081 1.00 . A A . 28 LEU HB2 1 1
9 11946 1 1 28 LEU HB3 H -0.435 0.183 -3.163 1.00 . A A . 28 LEU HB3 1 1
9 11947 1 1 28 LEU HD11 H -1.175 4.236 -2.233 1.00 . A A . 28 LEU HD11 1 1
9 11948 1 1 28 LEU HD12 H -2.287 3.273 -3.201 1.00 . A A . 28 LEU HD12 1 1
9 11949 1 1 28 LEU HD13 H -0.768 3.832 -3.896 1.00 . A A . 28 LEU HD13 1 1
9 11950 1 1 28 LEU HD21 H -0.475 1.666 -0.457 1.00 . A A . 28 LEU HD21 1 1
9 11951 1 1 28 LEU HD22 H -1.604 0.707 -1.414 1.00 . A A . 28 LEU HD22 1 1
9 11952 1 1 28 LEU HD23 H -2.019 2.361 -0.955 1.00 . A A . 28 LEU HD23 1 1
9 11953 1 1 28 LEU HG H 0.467 2.460 -2.302 1.00 . A A . 28 LEU HG 1 1
9 11954 1 1 28 LEU N N 0.111 0.527 -5.900 1.00 . A A . 28 LEU N 1 1
9 11955 1 1 28 LEU O O 2.659 1.742 -3.862 1.00 . A A . 28 LEU O 1 1
9 11956 1 1 29 TYR C C 4.457 -0.639 -4.739 1.00 . A A . 29 TYR C 1 1
9 11957 1 1 29 TYR CA C 3.332 -0.959 -3.749 1.00 . A A . 29 TYR CA 1 1
9 11958 1 1 29 TYR CB C 3.207 -2.476 -3.553 1.00 . A A . 29 TYR CB 1 1
9 11959 1 1 29 TYR CD1 C 5.296 -2.934 -2.196 1.00 . A A . 29 TYR CD1 1 1
9 11960 1 1 29 TYR CD2 C 4.992 -4.128 -4.237 1.00 . A A . 29 TYR CD2 1 1
9 11961 1 1 29 TYR CE1 C 6.497 -3.590 -1.987 1.00 . A A . 29 TYR CE1 1 1
9 11962 1 1 29 TYR CE2 C 6.189 -4.788 -4.033 1.00 . A A . 29 TYR CE2 1 1
9 11963 1 1 29 TYR CG C 4.524 -3.191 -3.324 1.00 . A A . 29 TYR CG 1 1
9 11964 1 1 29 TYR CZ C 6.938 -4.514 -2.909 1.00 . A A . 29 TYR CZ 1 1
9 11965 1 1 29 TYR H H 1.349 -1.015 -4.510 1.00 . A A . 29 TYR H 1 1
9 11966 1 1 29 TYR HA H 3.569 -0.503 -2.799 1.00 . A A . 29 TYR HA 1 1
9 11967 1 1 29 TYR HB2 H 2.579 -2.667 -2.695 1.00 . A A . 29 TYR HB2 1 1
9 11968 1 1 29 TYR HB3 H 2.744 -2.906 -4.429 1.00 . A A . 29 TYR HB3 1 1
9 11969 1 1 29 TYR HD1 H 4.948 -2.210 -1.476 1.00 . A A . 29 TYR HD1 1 1
9 11970 1 1 29 TYR HD2 H 4.405 -4.341 -5.117 1.00 . A A . 29 TYR HD2 1 1
9 11971 1 1 29 TYR HE1 H 7.087 -3.373 -1.108 1.00 . A A . 29 TYR HE1 1 1
9 11972 1 1 29 TYR HE2 H 6.535 -5.513 -4.755 1.00 . A A . 29 TYR HE2 1 1
9 11973 1 1 29 TYR HH H 8.739 -4.959 -3.413 1.00 . A A . 29 TYR HH 1 1
9 11974 1 1 29 TYR N N 2.060 -0.406 -4.204 1.00 . A A . 29 TYR N 1 1
9 11975 1 1 29 TYR O O 5.551 -0.246 -4.339 1.00 . A A . 29 TYR O 1 1
9 11976 1 1 29 TYR OH O 8.130 -5.170 -2.702 1.00 . A A . 29 TYR OH 1 1
9 11977 1 1 30 LYS C C 5.602 0.939 -7.044 1.00 . A A . 30 LYS C 1 1
9 11978 1 1 30 LYS CA C 5.187 -0.531 -7.060 1.00 . A A . 30 LYS CA 1 1
9 11979 1 1 30 LYS CB C 4.652 -0.899 -8.447 1.00 . A A . 30 LYS CB 1 1
9 11980 1 1 30 LYS CD C 2.788 -2.346 -9.310 1.00 . A A . 30 LYS CD 1 1
9 11981 1 1 30 LYS CE C 2.639 -3.615 -10.130 1.00 . A A . 30 LYS CE 1 1
9 11982 1 1 30 LYS CG C 4.096 -2.313 -8.537 1.00 . A A . 30 LYS CG 1 1
9 11983 1 1 30 LYS H H 3.298 -1.125 -6.297 1.00 . A A . 30 LYS H 1 1
9 11984 1 1 30 LYS HA H 6.054 -1.138 -6.848 1.00 . A A . 30 LYS HA 1 1
9 11985 1 1 30 LYS HB2 H 3.865 -0.208 -8.710 1.00 . A A . 30 LYS HB2 1 1
9 11986 1 1 30 LYS HB3 H 5.454 -0.805 -9.165 1.00 . A A . 30 LYS HB3 1 1
9 11987 1 1 30 LYS HD2 H 1.971 -2.292 -8.610 1.00 . A A . 30 LYS HD2 1 1
9 11988 1 1 30 LYS HD3 H 2.752 -1.494 -9.973 1.00 . A A . 30 LYS HD3 1 1
9 11989 1 1 30 LYS HE2 H 3.598 -3.871 -10.555 1.00 . A A . 30 LYS HE2 1 1
9 11990 1 1 30 LYS HE3 H 2.309 -4.413 -9.480 1.00 . A A . 30 LYS HE3 1 1
9 11991 1 1 30 LYS HG2 H 4.816 -2.942 -9.038 1.00 . A A . 30 LYS HG2 1 1
9 11992 1 1 30 LYS HG3 H 3.923 -2.684 -7.537 1.00 . A A . 30 LYS HG3 1 1
9 11993 1 1 30 LYS HZ1 H 1.974 -3.942 -12.085 1.00 . A A . 30 LYS HZ1 1 1
9 11994 1 1 30 LYS HZ2 H 1.528 -2.438 -11.453 1.00 . A A . 30 LYS HZ2 1 1
9 11995 1 1 30 LYS HZ3 H 0.727 -3.838 -10.945 1.00 . A A . 30 LYS HZ3 1 1
9 11996 1 1 30 LYS N N 4.185 -0.806 -6.031 1.00 . A A . 30 LYS N 1 1
9 11997 1 1 30 LYS NZ N 1.647 -3.447 -11.230 1.00 . A A . 30 LYS NZ 1 1
9 11998 1 1 30 LYS O O 6.762 1.268 -7.293 1.00 . A A . 30 LYS O 1 1
9 11999 1 1 31 LYS C C 5.952 3.589 -5.649 1.00 . A A . 31 LYS C 1 1
9 12000 1 1 31 LYS CA C 4.918 3.251 -6.721 1.00 . A A . 31 LYS CA 1 1
9 12001 1 1 31 LYS CB C 3.625 4.025 -6.465 1.00 . A A . 31 LYS CB 1 1
9 12002 1 1 31 LYS CD C 2.874 5.409 -8.418 1.00 . A A . 31 LYS CD 1 1
9 12003 1 1 31 LYS CE C 3.105 6.700 -9.187 1.00 . A A . 31 LYS CE 1 1
9 12004 1 1 31 LYS CG C 3.611 5.409 -7.089 1.00 . A A . 31 LYS CG 1 1
9 12005 1 1 31 LYS H H 3.741 1.495 -6.577 1.00 . A A . 31 LYS H 1 1
9 12006 1 1 31 LYS HA H 5.312 3.537 -7.684 1.00 . A A . 31 LYS HA 1 1
9 12007 1 1 31 LYS HB2 H 2.797 3.462 -6.872 1.00 . A A . 31 LYS HB2 1 1
9 12008 1 1 31 LYS HB3 H 3.489 4.129 -5.402 1.00 . A A . 31 LYS HB3 1 1
9 12009 1 1 31 LYS HD2 H 3.227 4.581 -9.014 1.00 . A A . 31 LYS HD2 1 1
9 12010 1 1 31 LYS HD3 H 1.816 5.296 -8.232 1.00 . A A . 31 LYS HD3 1 1
9 12011 1 1 31 LYS HE2 H 2.178 6.994 -9.658 1.00 . A A . 31 LYS HE2 1 1
9 12012 1 1 31 LYS HE3 H 3.413 7.467 -8.492 1.00 . A A . 31 LYS HE3 1 1
9 12013 1 1 31 LYS HG2 H 3.118 6.094 -6.415 1.00 . A A . 31 LYS HG2 1 1
9 12014 1 1 31 LYS HG3 H 4.628 5.731 -7.252 1.00 . A A . 31 LYS HG3 1 1
9 12015 1 1 31 LYS HZ1 H 3.815 6.935 -11.137 1.00 . A A . 31 LYS HZ1 1 1
9 12016 1 1 31 LYS HZ2 H 4.376 5.536 -10.369 1.00 . A A . 31 LYS HZ2 1 1
9 12017 1 1 31 LYS HZ3 H 5.017 7.046 -9.953 1.00 . A A . 31 LYS HZ3 1 1
9 12018 1 1 31 LYS N N 4.649 1.818 -6.758 1.00 . A A . 31 LYS N 1 1
9 12019 1 1 31 LYS NZ N 4.151 6.543 -10.235 1.00 . A A . 31 LYS NZ 1 1
9 12020 1 1 31 LYS O O 6.805 4.454 -5.847 1.00 . A A . 31 LYS O 1 1
9 12021 1 1 32 VAL C C 8.129 2.365 -3.706 1.00 . A A . 32 VAL C 1 1
9 12022 1 1 32 VAL CA C 6.827 3.103 -3.436 1.00 . A A . 32 VAL CA 1 1
9 12023 1 1 32 VAL CB C 6.244 2.663 -2.084 1.00 . A A . 32 VAL CB 1 1
9 12024 1 1 32 VAL CG1 C 5.051 3.530 -1.706 1.00 . A A . 32 VAL CG1 1 1
9 12025 1 1 32 VAL CG2 C 5.852 1.198 -2.111 1.00 . A A . 32 VAL CG2 1 1
9 12026 1 1 32 VAL H H 5.191 2.201 -4.436 1.00 . A A . 32 VAL H 1 1
9 12027 1 1 32 VAL HA H 7.046 4.161 -3.382 1.00 . A A . 32 VAL HA 1 1
9 12028 1 1 32 VAL HB H 7.004 2.791 -1.337 1.00 . A A . 32 VAL HB 1 1
9 12029 1 1 32 VAL HG11 H 5.223 3.975 -0.737 1.00 . A A . 32 VAL HG11 1 1
9 12030 1 1 32 VAL HG12 H 4.159 2.923 -1.670 1.00 . A A . 32 VAL HG12 1 1
9 12031 1 1 32 VAL HG13 H 4.924 4.310 -2.442 1.00 . A A . 32 VAL HG13 1 1
9 12032 1 1 32 VAL HG21 H 5.724 0.848 -1.100 1.00 . A A . 32 VAL HG21 1 1
9 12033 1 1 32 VAL HG22 H 6.628 0.626 -2.592 1.00 . A A . 32 VAL HG22 1 1
9 12034 1 1 32 VAL HG23 H 4.926 1.080 -2.655 1.00 . A A . 32 VAL HG23 1 1
9 12035 1 1 32 VAL N N 5.883 2.889 -4.524 1.00 . A A . 32 VAL N 1 1
9 12036 1 1 32 VAL O O 9.213 2.887 -3.446 1.00 . A A . 32 VAL O 1 1
9 12037 1 1 33 SER C C 9.883 0.870 -5.834 1.00 . A A . 33 SER C 1 1
9 12038 1 1 33 SER CA C 9.196 0.355 -4.569 1.00 . A A . 33 SER CA 1 1
9 12039 1 1 33 SER CB C 8.807 -1.116 -4.743 1.00 . A A . 33 SER CB 1 1
9 12040 1 1 33 SER H H 7.135 0.782 -4.443 1.00 . A A . 33 SER H 1 1
9 12041 1 1 33 SER HA H 9.886 0.437 -3.742 1.00 . A A . 33 SER HA 1 1
9 12042 1 1 33 SER HB2 H 7.848 -1.289 -4.279 1.00 . A A . 33 SER HB2 1 1
9 12043 1 1 33 SER HB3 H 8.744 -1.347 -5.796 1.00 . A A . 33 SER HB3 1 1
9 12044 1 1 33 SER HG H 10.425 -2.219 -4.794 1.00 . A A . 33 SER HG 1 1
9 12045 1 1 33 SER N N 8.022 1.153 -4.246 1.00 . A A . 33 SER N 1 1
9 12046 1 1 33 SER O O 10.814 0.244 -6.340 1.00 . A A . 33 SER O 1 1
9 12047 1 1 33 SER OG O 9.765 -1.971 -4.143 1.00 . A A . 33 SER OG 1 1
9 12048 1 1 34 ALA C C 11.462 3.007 -7.324 1.00 . A A . 34 ALA C 1 1
9 12049 1 1 34 ALA CA C 10.003 2.609 -7.543 1.00 . A A . 34 ALA CA 1 1
9 12050 1 1 34 ALA CB C 9.184 3.814 -7.983 1.00 . A A . 34 ALA CB 1 1
9 12051 1 1 34 ALA H H 8.684 2.475 -5.901 1.00 . A A . 34 ALA H 1 1
9 12052 1 1 34 ALA HA H 9.959 1.870 -8.329 1.00 . A A . 34 ALA HA 1 1
9 12053 1 1 34 ALA HB1 H 8.287 3.878 -7.385 1.00 . A A . 34 ALA HB1 1 1
9 12054 1 1 34 ALA HB2 H 8.914 3.705 -9.023 1.00 . A A . 34 ALA HB2 1 1
9 12055 1 1 34 ALA HB3 H 9.767 4.714 -7.856 1.00 . A A . 34 ALA HB3 1 1
9 12056 1 1 34 ALA N N 9.424 2.017 -6.343 1.00 . A A . 34 ALA N 1 1
9 12057 1 1 34 ALA O O 12.134 3.455 -8.253 1.00 . A A . 34 ALA O 1 1
9 12058 1 1 35 LYS C C 14.192 1.927 -5.663 1.00 . A A . 35 LYS C 1 1
9 12059 1 1 35 LYS CA C 13.331 3.184 -5.774 1.00 . A A . 35 LYS CA 1 1
9 12060 1 1 35 LYS CB C 13.384 3.966 -4.461 1.00 . A A . 35 LYS CB 1 1
9 12061 1 1 35 LYS CD C 15.339 3.610 -2.918 1.00 . A A . 35 LYS CD 1 1
9 12062 1 1 35 LYS CE C 16.093 4.491 -1.934 1.00 . A A . 35 LYS CE 1 1
9 12063 1 1 35 LYS CG C 14.784 4.419 -4.080 1.00 . A A . 35 LYS CG 1 1
9 12064 1 1 35 LYS H H 11.373 2.487 -5.390 1.00 . A A . 35 LYS H 1 1
9 12065 1 1 35 LYS HA H 13.715 3.804 -6.570 1.00 . A A . 35 LYS HA 1 1
9 12066 1 1 35 LYS HB2 H 12.757 4.841 -4.551 1.00 . A A . 35 LYS HB2 1 1
9 12067 1 1 35 LYS HB3 H 13.002 3.341 -3.667 1.00 . A A . 35 LYS HB3 1 1
9 12068 1 1 35 LYS HD2 H 14.520 3.132 -2.401 1.00 . A A . 35 LYS HD2 1 1
9 12069 1 1 35 LYS HD3 H 16.011 2.858 -3.304 1.00 . A A . 35 LYS HD3 1 1
9 12070 1 1 35 LYS HE2 H 16.146 5.494 -2.333 1.00 . A A . 35 LYS HE2 1 1
9 12071 1 1 35 LYS HE3 H 15.554 4.506 -0.998 1.00 . A A . 35 LYS HE3 1 1
9 12072 1 1 35 LYS HG2 H 15.435 4.296 -4.933 1.00 . A A . 35 LYS HG2 1 1
9 12073 1 1 35 LYS HG3 H 14.750 5.461 -3.799 1.00 . A A . 35 LYS HG3 1 1
9 12074 1 1 35 LYS HZ1 H 17.496 3.400 -0.837 1.00 . A A . 35 LYS HZ1 1 1
9 12075 1 1 35 LYS HZ2 H 18.125 4.794 -1.560 1.00 . A A . 35 LYS HZ2 1 1
9 12076 1 1 35 LYS HZ3 H 17.799 3.427 -2.502 1.00 . A A . 35 LYS HZ3 1 1
9 12077 1 1 35 LYS N N 11.952 2.841 -6.097 1.00 . A A . 35 LYS N 1 1
9 12078 1 1 35 LYS NZ N 17.475 3.994 -1.691 1.00 . A A . 35 LYS NZ 1 1
9 12079 1 1 35 LYS O O 15.419 1.996 -5.751 1.00 . A A . 35 LYS O 1 1
9 12080 1 1 36 THR C C 13.268 -1.640 -5.140 1.00 . A A . 36 THR C 1 1
9 12081 1 1 36 THR CA C 14.251 -0.495 -5.370 1.00 . A A . 36 THR CA 1 1
9 12082 1 1 36 THR CB C 15.275 -0.448 -4.234 1.00 . A A . 36 THR CB 1 1
9 12083 1 1 36 THR CG2 C 14.676 -0.048 -2.904 1.00 . A A . 36 THR CG2 1 1
9 12084 1 1 36 THR H H 12.566 0.784 -5.425 1.00 . A A . 36 THR H 1 1
9 12085 1 1 36 THR HA H 14.769 -0.666 -6.302 1.00 . A A . 36 THR HA 1 1
9 12086 1 1 36 THR HB H 16.040 0.272 -4.482 1.00 . A A . 36 THR HB 1 1
9 12087 1 1 36 THR HG1 H 16.644 -1.783 -4.657 1.00 . A A . 36 THR HG1 1 1
9 12088 1 1 36 THR HG21 H 14.680 1.029 -2.816 1.00 . A A . 36 THR HG21 1 1
9 12089 1 1 36 THR HG22 H 15.260 -0.476 -2.103 1.00 . A A . 36 THR HG22 1 1
9 12090 1 1 36 THR HG23 H 13.660 -0.411 -2.843 1.00 . A A . 36 THR HG23 1 1
9 12091 1 1 36 THR N N 13.544 0.778 -5.480 1.00 . A A . 36 THR N 1 1
9 12092 1 1 36 THR O O 12.100 -1.414 -4.826 1.00 . A A . 36 THR O 1 1
9 12093 1 1 36 THR OG1 O 15.892 -1.711 -4.064 1.00 . A A . 36 THR OG1 1 1
9 12094 1 1 37 SER C C 12.951 -4.534 -3.664 1.00 . A A . 37 SER C 1 1
9 12095 1 1 37 SER CA C 12.915 -4.052 -5.114 1.00 . A A . 37 SER CA 1 1
9 12096 1 1 37 SER CB C 13.376 -5.171 -6.051 1.00 . A A . 37 SER CB 1 1
9 12097 1 1 37 SER H H 14.691 -2.983 -5.553 1.00 . A A . 37 SER H 1 1
9 12098 1 1 37 SER HA H 11.900 -3.782 -5.364 1.00 . A A . 37 SER HA 1 1
9 12099 1 1 37 SER HB2 H 14.378 -4.960 -6.392 1.00 . A A . 37 SER HB2 1 1
9 12100 1 1 37 SER HB3 H 13.366 -6.112 -5.521 1.00 . A A . 37 SER HB3 1 1
9 12101 1 1 37 SER HG H 11.721 -5.737 -6.933 1.00 . A A . 37 SER HG 1 1
9 12102 1 1 37 SER N N 13.750 -2.868 -5.301 1.00 . A A . 37 SER N 1 1
9 12103 1 1 37 SER O O 12.920 -5.734 -3.396 1.00 . A A . 37 SER O 1 1
9 12104 1 1 37 SER OG O 12.526 -5.273 -7.179 1.00 . A A . 37 SER OG 1 1
9 12105 1 1 38 ASN C C 11.605 -4.249 -0.819 1.00 . A A . 38 ASN C 1 1
9 12106 1 1 38 ASN CA C 13.010 -3.915 -1.314 1.00 . A A . 38 ASN CA 1 1
9 12107 1 1 38 ASN CB C 13.599 -2.769 -0.497 1.00 . A A . 38 ASN CB 1 1
9 12108 1 1 38 ASN CG C 15.006 -3.062 -0.021 1.00 . A A . 38 ASN CG 1 1
9 12109 1 1 38 ASN H H 12.986 -2.651 -3.018 1.00 . A A . 38 ASN H 1 1
9 12110 1 1 38 ASN HA H 13.633 -4.788 -1.188 1.00 . A A . 38 ASN HA 1 1
9 12111 1 1 38 ASN HB2 H 13.619 -1.873 -1.100 1.00 . A A . 38 ASN HB2 1 1
9 12112 1 1 38 ASN HB3 H 12.978 -2.604 0.368 1.00 . A A . 38 ASN HB3 1 1
9 12113 1 1 38 ASN HD21 H 15.626 -3.280 -1.896 1.00 . A A . 38 ASN HD21 1 1
9 12114 1 1 38 ASN HD22 H 16.831 -3.497 -0.676 1.00 . A A . 38 ASN HD22 1 1
9 12115 1 1 38 ASN N N 12.996 -3.587 -2.734 1.00 . A A . 38 ASN N 1 1
9 12116 1 1 38 ASN ND2 N 15.912 -3.304 -0.959 1.00 . A A . 38 ASN ND2 1 1
9 12117 1 1 38 ASN O O 10.778 -3.358 -0.629 1.00 . A A . 38 ASN O 1 1
9 12118 1 1 38 ASN OD1 O 15.277 -3.068 1.181 1.00 . A A . 38 ASN OD1 1 1
9 12119 1 1 39 GLU C C 9.754 -5.458 1.267 1.00 . A A . 39 GLU C 1 1
9 12120 1 1 39 GLU CA C 10.034 -5.976 -0.140 1.00 . A A . 39 GLU CA 1 1
9 12121 1 1 39 GLU CB C 9.954 -7.502 -0.156 1.00 . A A . 39 GLU CB 1 1
9 12122 1 1 39 GLU CD C 10.597 -8.971 -2.106 1.00 . A A . 39 GLU CD 1 1
9 12123 1 1 39 GLU CG C 9.538 -8.072 -1.502 1.00 . A A . 39 GLU CG 1 1
9 12124 1 1 39 GLU H H 12.040 -6.198 -0.782 1.00 . A A . 39 GLU H 1 1
9 12125 1 1 39 GLU HA H 9.287 -5.579 -0.811 1.00 . A A . 39 GLU HA 1 1
9 12126 1 1 39 GLU HB2 H 10.924 -7.904 0.098 1.00 . A A . 39 GLU HB2 1 1
9 12127 1 1 39 GLU HB3 H 9.236 -7.821 0.585 1.00 . A A . 39 GLU HB3 1 1
9 12128 1 1 39 GLU HG2 H 8.633 -8.646 -1.370 1.00 . A A . 39 GLU HG2 1 1
9 12129 1 1 39 GLU HG3 H 9.349 -7.254 -2.182 1.00 . A A . 39 GLU HG3 1 1
9 12130 1 1 39 GLU N N 11.342 -5.533 -0.613 1.00 . A A . 39 GLU N 1 1
9 12131 1 1 39 GLU O O 8.599 -5.289 1.657 1.00 . A A . 39 GLU O 1 1
9 12132 1 1 39 GLU OE1 O 11.794 -8.755 -1.818 1.00 . A A . 39 GLU OE1 1 1
9 12133 1 1 39 GLU OE2 O 10.232 -9.892 -2.866 1.00 . A A . 39 GLU OE2 1 1
9 12134 1 1 40 GLU C C 10.499 -3.187 3.381 1.00 . A A . 40 GLU C 1 1
9 12135 1 1 40 GLU CA C 10.677 -4.699 3.384 1.00 . A A . 40 GLU CA 1 1
9 12136 1 1 40 GLU CB C 11.897 -5.080 4.222 1.00 . A A . 40 GLU CB 1 1
9 12137 1 1 40 GLU CD C 13.110 -6.934 5.431 1.00 . A A . 40 GLU CD 1 1
9 12138 1 1 40 GLU CG C 12.061 -6.579 4.397 1.00 . A A . 40 GLU CG 1 1
9 12139 1 1 40 GLU H H 11.713 -5.351 1.659 1.00 . A A . 40 GLU H 1 1
9 12140 1 1 40 GLU HA H 9.798 -5.151 3.817 1.00 . A A . 40 GLU HA 1 1
9 12141 1 1 40 GLU HB2 H 12.785 -4.694 3.742 1.00 . A A . 40 GLU HB2 1 1
9 12142 1 1 40 GLU HB3 H 11.803 -4.632 5.199 1.00 . A A . 40 GLU HB3 1 1
9 12143 1 1 40 GLU HG2 H 11.116 -6.997 4.706 1.00 . A A . 40 GLU HG2 1 1
9 12144 1 1 40 GLU HG3 H 12.350 -7.009 3.448 1.00 . A A . 40 GLU HG3 1 1
9 12145 1 1 40 GLU N N 10.816 -5.202 2.023 1.00 . A A . 40 GLU N 1 1
9 12146 1 1 40 GLU O O 9.906 -2.623 4.294 1.00 . A A . 40 GLU O 1 1
9 12147 1 1 40 GLU OE1 O 13.032 -6.407 6.561 1.00 . A A . 40 GLU OE1 1 1
9 12148 1 1 40 GLU OE2 O 14.008 -7.741 5.112 1.00 . A A . 40 GLU OE2 1 1
9 12149 1 1 41 ALA C C 9.562 -0.672 1.684 1.00 . A A . 41 ALA C 1 1
9 12150 1 1 41 ALA CA C 10.926 -1.096 2.207 1.00 . A A . 41 ALA CA 1 1
9 12151 1 1 41 ALA CB C 12.000 -0.602 1.263 1.00 . A A . 41 ALA CB 1 1
9 12152 1 1 41 ALA H H 11.484 -3.054 1.651 1.00 . A A . 41 ALA H 1 1
9 12153 1 1 41 ALA HA H 11.092 -0.643 3.172 1.00 . A A . 41 ALA HA 1 1
9 12154 1 1 41 ALA HB1 H 12.965 -0.665 1.744 1.00 . A A . 41 ALA HB1 1 1
9 12155 1 1 41 ALA HB2 H 11.792 0.414 0.996 1.00 . A A . 41 ALA HB2 1 1
9 12156 1 1 41 ALA HB3 H 11.997 -1.210 0.374 1.00 . A A . 41 ALA HB3 1 1
9 12157 1 1 41 ALA N N 11.021 -2.542 2.345 1.00 . A A . 41 ALA N 1 1
9 12158 1 1 41 ALA O O 8.734 -0.138 2.422 1.00 . A A . 41 ALA O 1 1
9 12159 1 1 42 ALA C C 6.903 -1.138 0.471 1.00 . A A . 42 ALA C 1 1
9 12160 1 1 42 ALA CA C 8.099 -0.550 -0.261 1.00 . A A . 42 ALA CA 1 1
9 12161 1 1 42 ALA CB C 8.121 -1.015 -1.706 1.00 . A A . 42 ALA CB 1 1
9 12162 1 1 42 ALA H H 10.050 -1.330 -0.136 1.00 . A A . 42 ALA H 1 1
9 12163 1 1 42 ALA HA H 8.017 0.528 -0.256 1.00 . A A . 42 ALA HA 1 1
9 12164 1 1 42 ALA HB1 H 7.115 -1.240 -2.028 1.00 . A A . 42 ALA HB1 1 1
9 12165 1 1 42 ALA HB2 H 8.734 -1.901 -1.790 1.00 . A A . 42 ALA HB2 1 1
9 12166 1 1 42 ALA HB3 H 8.530 -0.234 -2.326 1.00 . A A . 42 ALA HB3 1 1
9 12167 1 1 42 ALA N N 9.346 -0.907 0.395 1.00 . A A . 42 ALA N 1 1
9 12168 1 1 42 ALA O O 5.878 -0.477 0.636 1.00 . A A . 42 ALA O 1 1
9 12169 1 1 43 GLY C C 5.696 -2.336 2.969 1.00 . A A . 43 GLY C 1 1
9 12170 1 1 43 GLY CA C 5.965 -3.018 1.646 1.00 . A A . 43 GLY CA 1 1
9 12171 1 1 43 GLY H H 7.886 -2.855 0.785 1.00 . A A . 43 GLY H 1 1
9 12172 1 1 43 GLY HA2 H 5.069 -2.987 1.043 1.00 . A A . 43 GLY HA2 1 1
9 12173 1 1 43 GLY HA3 H 6.231 -4.048 1.831 1.00 . A A . 43 GLY HA3 1 1
9 12174 1 1 43 GLY N N 7.043 -2.376 0.925 1.00 . A A . 43 GLY N 1 1
9 12175 1 1 43 GLY O O 4.580 -2.382 3.485 1.00 . A A . 43 GLY O 1 1
9 12176 1 1 44 LYS C C 5.782 0.278 4.615 1.00 . A A . 44 LYS C 1 1
9 12177 1 1 44 LYS CA C 6.600 -0.993 4.781 1.00 . A A . 44 LYS CA 1 1
9 12178 1 1 44 LYS CB C 7.981 -0.643 5.332 1.00 . A A . 44 LYS CB 1 1
9 12179 1 1 44 LYS CD C 7.291 0.342 7.536 1.00 . A A . 44 LYS CD 1 1
9 12180 1 1 44 LYS CE C 6.237 -0.230 8.470 1.00 . A A . 44 LYS CE 1 1
9 12181 1 1 44 LYS CG C 8.078 -0.758 6.842 1.00 . A A . 44 LYS CG 1 1
9 12182 1 1 44 LYS H H 7.589 -1.692 3.045 1.00 . A A . 44 LYS H 1 1
9 12183 1 1 44 LYS HA H 6.097 -1.646 5.478 1.00 . A A . 44 LYS HA 1 1
9 12184 1 1 44 LYS HB2 H 8.705 -1.305 4.894 1.00 . A A . 44 LYS HB2 1 1
9 12185 1 1 44 LYS HB3 H 8.221 0.372 5.053 1.00 . A A . 44 LYS HB3 1 1
9 12186 1 1 44 LYS HD2 H 7.972 0.951 8.110 1.00 . A A . 44 LYS HD2 1 1
9 12187 1 1 44 LYS HD3 H 6.803 0.951 6.787 1.00 . A A . 44 LYS HD3 1 1
9 12188 1 1 44 LYS HE2 H 5.368 -0.501 7.888 1.00 . A A . 44 LYS HE2 1 1
9 12189 1 1 44 LYS HE3 H 6.638 -1.112 8.947 1.00 . A A . 44 LYS HE3 1 1
9 12190 1 1 44 LYS HG2 H 7.687 -1.716 7.146 1.00 . A A . 44 LYS HG2 1 1
9 12191 1 1 44 LYS HG3 H 9.116 -0.683 7.132 1.00 . A A . 44 LYS HG3 1 1
9 12192 1 1 44 LYS HZ1 H 5.958 0.331 10.462 1.00 . A A . 44 LYS HZ1 1 1
9 12193 1 1 44 LYS HZ2 H 4.832 1.006 9.397 1.00 . A A . 44 LYS HZ2 1 1
9 12194 1 1 44 LYS HZ3 H 6.411 1.609 9.448 1.00 . A A . 44 LYS HZ3 1 1
9 12195 1 1 44 LYS N N 6.725 -1.695 3.513 1.00 . A A . 44 LYS N 1 1
9 12196 1 1 44 LYS NZ N 5.832 0.747 9.518 1.00 . A A . 44 LYS NZ 1 1
9 12197 1 1 44 LYS O O 4.689 0.405 5.168 1.00 . A A . 44 LYS O 1 1
9 12198 1 1 45 ILE C C 4.283 2.270 2.977 1.00 . A A . 45 ILE C 1 1
9 12199 1 1 45 ILE CA C 5.645 2.483 3.625 1.00 . A A . 45 ILE CA 1 1
9 12200 1 1 45 ILE CB C 6.495 3.444 2.774 1.00 . A A . 45 ILE CB 1 1
9 12201 1 1 45 ILE CD1 C 7.766 3.734 0.614 1.00 . A A . 45 ILE CD1 1 1
9 12202 1 1 45 ILE CG1 C 6.941 2.796 1.469 1.00 . A A . 45 ILE CG1 1 1
9 12203 1 1 45 ILE CG2 C 7.706 3.908 3.566 1.00 . A A . 45 ILE CG2 1 1
9 12204 1 1 45 ILE H H 7.200 1.064 3.444 1.00 . A A . 45 ILE H 1 1
9 12205 1 1 45 ILE HA H 5.493 2.946 4.590 1.00 . A A . 45 ILE HA 1 1
9 12206 1 1 45 ILE HB H 5.893 4.308 2.543 1.00 . A A . 45 ILE HB 1 1
9 12207 1 1 45 ILE HD11 H 8.518 3.168 0.083 1.00 . A A . 45 ILE HD11 1 1
9 12208 1 1 45 ILE HD12 H 8.243 4.471 1.245 1.00 . A A . 45 ILE HD12 1 1
9 12209 1 1 45 ILE HD13 H 7.122 4.235 -0.094 1.00 . A A . 45 ILE HD13 1 1
9 12210 1 1 45 ILE HG12 H 7.544 1.926 1.688 1.00 . A A . 45 ILE HG12 1 1
9 12211 1 1 45 ILE HG13 H 6.072 2.500 0.900 1.00 . A A . 45 ILE HG13 1 1
9 12212 1 1 45 ILE HG21 H 7.484 3.868 4.622 1.00 . A A . 45 ILE HG21 1 1
9 12213 1 1 45 ILE HG22 H 7.950 4.920 3.287 1.00 . A A . 45 ILE HG22 1 1
9 12214 1 1 45 ILE HG23 H 8.545 3.263 3.350 1.00 . A A . 45 ILE HG23 1 1
9 12215 1 1 45 ILE N N 6.323 1.220 3.853 1.00 . A A . 45 ILE N 1 1
9 12216 1 1 45 ILE O O 3.342 3.018 3.240 1.00 . A A . 45 ILE O 1 1
9 12217 1 1 46 THR C C 1.845 0.617 2.571 1.00 . A A . 46 THR C 1 1
9 12218 1 1 46 THR CA C 2.894 0.925 1.510 1.00 . A A . 46 THR CA 1 1
9 12219 1 1 46 THR CB C 3.036 -0.258 0.546 1.00 . A A . 46 THR CB 1 1
9 12220 1 1 46 THR CG2 C 1.712 -0.765 0.011 1.00 . A A . 46 THR CG2 1 1
9 12221 1 1 46 THR H H 4.941 0.653 1.994 1.00 . A A . 46 THR H 1 1
9 12222 1 1 46 THR HA H 2.584 1.799 0.955 1.00 . A A . 46 THR HA 1 1
9 12223 1 1 46 THR HB H 3.520 -1.074 1.060 1.00 . A A . 46 THR HB 1 1
9 12224 1 1 46 THR HG1 H 4.543 -0.533 -0.666 1.00 . A A . 46 THR HG1 1 1
9 12225 1 1 46 THR HG21 H 1.559 -1.783 0.336 1.00 . A A . 46 THR HG21 1 1
9 12226 1 1 46 THR HG22 H 1.723 -0.731 -1.069 1.00 . A A . 46 THR HG22 1 1
9 12227 1 1 46 THR HG23 H 0.911 -0.143 0.382 1.00 . A A . 46 THR HG23 1 1
9 12228 1 1 46 THR N N 4.166 1.231 2.153 1.00 . A A . 46 THR N 1 1
9 12229 1 1 46 THR O O 0.663 0.911 2.395 1.00 . A A . 46 THR O 1 1
9 12230 1 1 46 THR OG1 O 3.828 0.099 -0.569 1.00 . A A . 46 THR OG1 1 1
9 12231 1 1 47 GLY C C 0.735 0.953 5.332 1.00 . A A . 47 GLY C 1 1
9 12232 1 1 47 GLY CA C 1.381 -0.291 4.762 1.00 . A A . 47 GLY CA 1 1
9 12233 1 1 47 GLY H H 3.245 -0.175 3.773 1.00 . A A . 47 GLY H 1 1
9 12234 1 1 47 GLY HA2 H 0.610 -0.950 4.388 1.00 . A A . 47 GLY HA2 1 1
9 12235 1 1 47 GLY HA3 H 1.928 -0.793 5.546 1.00 . A A . 47 GLY HA3 1 1
9 12236 1 1 47 GLY N N 2.292 0.034 3.683 1.00 . A A . 47 GLY N 1 1
9 12237 1 1 47 GLY O O -0.422 0.927 5.749 1.00 . A A . 47 GLY O 1 1
9 12238 1 1 48 MET C C -0.090 3.847 4.854 1.00 . A A . 48 MET C 1 1
9 12239 1 1 48 MET CA C 0.961 3.323 5.822 1.00 . A A . 48 MET CA 1 1
9 12240 1 1 48 MET CB C 2.087 4.343 5.987 1.00 . A A . 48 MET CB 1 1
9 12241 1 1 48 MET CE C 5.623 4.436 6.915 1.00 . A A . 48 MET CE 1 1
9 12242 1 1 48 MET CG C 2.892 4.153 7.262 1.00 . A A . 48 MET CG 1 1
9 12243 1 1 48 MET H H 2.391 2.019 4.964 1.00 . A A . 48 MET H 1 1
9 12244 1 1 48 MET HA H 0.497 3.142 6.780 1.00 . A A . 48 MET HA 1 1
9 12245 1 1 48 MET HB2 H 2.760 4.262 5.146 1.00 . A A . 48 MET HB2 1 1
9 12246 1 1 48 MET HB3 H 1.659 5.335 6.003 1.00 . A A . 48 MET HB3 1 1
9 12247 1 1 48 MET HE1 H 6.501 4.118 7.456 1.00 . A A . 48 MET HE1 1 1
9 12248 1 1 48 MET HE2 H 5.241 5.345 7.354 1.00 . A A . 48 MET HE2 1 1
9 12249 1 1 48 MET HE3 H 5.881 4.615 5.883 1.00 . A A . 48 MET HE3 1 1
9 12250 1 1 48 MET HG2 H 3.188 5.123 7.634 1.00 . A A . 48 MET HG2 1 1
9 12251 1 1 48 MET HG3 H 2.268 3.663 7.996 1.00 . A A . 48 MET HG3 1 1
9 12252 1 1 48 MET N N 1.481 2.055 5.327 1.00 . A A . 48 MET N 1 1
9 12253 1 1 48 MET O O -1.186 4.235 5.257 1.00 . A A . 48 MET O 1 1
9 12254 1 1 48 MET SD S 4.373 3.158 7.005 1.00 . A A . 48 MET SD 1 1
9 12255 1 1 49 ILE C C -1.761 3.213 2.289 1.00 . A A . 49 ILE C 1 1
9 12256 1 1 49 ILE CA C -0.675 4.268 2.523 1.00 . A A . 49 ILE CA 1 1
9 12257 1 1 49 ILE CB C 0.068 4.546 1.198 1.00 . A A . 49 ILE CB 1 1
9 12258 1 1 49 ILE CD1 C 2.592 4.771 0.964 1.00 . A A . 49 ILE CD1 1 1
9 12259 1 1 49 ILE CG1 C 1.308 5.405 1.453 1.00 . A A . 49 ILE CG1 1 1
9 12260 1 1 49 ILE CG2 C -0.851 5.229 0.194 1.00 . A A . 49 ILE CG2 1 1
9 12261 1 1 49 ILE H H 1.127 3.488 3.300 1.00 . A A . 49 ILE H 1 1
9 12262 1 1 49 ILE HA H -1.141 5.186 2.855 1.00 . A A . 49 ILE HA 1 1
9 12263 1 1 49 ILE HB H 0.375 3.599 0.780 1.00 . A A . 49 ILE HB 1 1
9 12264 1 1 49 ILE HD11 H 3.293 4.701 1.782 1.00 . A A . 49 ILE HD11 1 1
9 12265 1 1 49 ILE HD12 H 3.016 5.378 0.178 1.00 . A A . 49 ILE HD12 1 1
9 12266 1 1 49 ILE HD13 H 2.383 3.782 0.583 1.00 . A A . 49 ILE HD13 1 1
9 12267 1 1 49 ILE HG12 H 1.194 6.352 0.945 1.00 . A A . 49 ILE HG12 1 1
9 12268 1 1 49 ILE HG13 H 1.407 5.582 2.513 1.00 . A A . 49 ILE HG13 1 1
9 12269 1 1 49 ILE HG21 H -0.924 6.279 0.430 1.00 . A A . 49 ILE HG21 1 1
9 12270 1 1 49 ILE HG22 H -1.830 4.783 0.234 1.00 . A A . 49 ILE HG22 1 1
9 12271 1 1 49 ILE HG23 H -0.443 5.113 -0.798 1.00 . A A . 49 ILE HG23 1 1
9 12272 1 1 49 ILE N N 0.246 3.826 3.563 1.00 . A A . 49 ILE N 1 1
9 12273 1 1 49 ILE O O -2.643 3.384 1.450 1.00 . A A . 49 ILE O 1 1
9 12274 1 1 50 LEU C C -4.009 1.473 3.610 1.00 . A A . 50 LEU C 1 1
9 12275 1 1 50 LEU CA C -2.688 1.059 2.956 1.00 . A A . 50 LEU CA 1 1
9 12276 1 1 50 LEU CB C -2.153 -0.218 3.609 1.00 . A A . 50 LEU CB 1 1
9 12277 1 1 50 LEU CD1 C -3.589 -1.697 2.181 1.00 . A A . 50 LEU CD1 1 1
9 12278 1 1 50 LEU CD2 C -1.190 -1.325 1.575 1.00 . A A . 50 LEU CD2 1 1
9 12279 1 1 50 LEU CG C -2.186 -1.461 2.718 1.00 . A A . 50 LEU CG 1 1
9 12280 1 1 50 LEU H H -0.988 2.060 3.722 1.00 . A A . 50 LEU H 1 1
9 12281 1 1 50 LEU HA H -2.863 0.872 1.908 1.00 . A A . 50 LEU HA 1 1
9 12282 1 1 50 LEU HB2 H -1.129 -0.042 3.905 1.00 . A A . 50 LEU HB2 1 1
9 12283 1 1 50 LEU HB3 H -2.736 -0.421 4.493 1.00 . A A . 50 LEU HB3 1 1
9 12284 1 1 50 LEU HD11 H -3.561 -2.473 1.431 1.00 . A A . 50 LEU HD11 1 1
9 12285 1 1 50 LEU HD12 H -3.963 -0.784 1.741 1.00 . A A . 50 LEU HD12 1 1
9 12286 1 1 50 LEU HD13 H -4.237 -2.001 2.990 1.00 . A A . 50 LEU HD13 1 1
9 12287 1 1 50 LEU HD21 H -0.951 -0.282 1.429 1.00 . A A . 50 LEU HD21 1 1
9 12288 1 1 50 LEU HD22 H -1.622 -1.725 0.670 1.00 . A A . 50 LEU HD22 1 1
9 12289 1 1 50 LEU HD23 H -0.289 -1.870 1.816 1.00 . A A . 50 LEU HD23 1 1
9 12290 1 1 50 LEU HG H -1.905 -2.323 3.306 1.00 . A A . 50 LEU HG 1 1
9 12291 1 1 50 LEU N N -1.703 2.128 3.060 1.00 . A A . 50 LEU N 1 1
9 12292 1 1 50 LEU O O -4.903 0.649 3.797 1.00 . A A . 50 LEU O 1 1
9 12293 1 1 51 ASP C C -6.403 3.549 3.499 1.00 . A A . 51 ASP C 1 1
9 12294 1 1 51 ASP CA C -5.340 3.284 4.559 1.00 . A A . 51 ASP CA 1 1
9 12295 1 1 51 ASP CB C -5.032 4.572 5.326 1.00 . A A . 51 ASP CB 1 1
9 12296 1 1 51 ASP CG C -6.247 5.123 6.047 1.00 . A A . 51 ASP CG 1 1
9 12297 1 1 51 ASP H H -3.394 3.374 3.760 1.00 . A A . 51 ASP H 1 1
9 12298 1 1 51 ASP HA H -5.711 2.542 5.248 1.00 . A A . 51 ASP HA 1 1
9 12299 1 1 51 ASP HB2 H -4.264 4.373 6.057 1.00 . A A . 51 ASP HB2 1 1
9 12300 1 1 51 ASP HB3 H -4.679 5.321 4.632 1.00 . A A . 51 ASP HB3 1 1
9 12301 1 1 51 ASP N N -4.130 2.761 3.944 1.00 . A A . 51 ASP N 1 1
9 12302 1 1 51 ASP O O -7.599 3.544 3.793 1.00 . A A . 51 ASP O 1 1
9 12303 1 1 51 ASP OD1 O -6.701 4.483 7.019 1.00 . A A . 51 ASP OD1 1 1
9 12304 1 1 51 ASP OD2 O -6.744 6.194 5.641 1.00 . A A . 51 ASP OD2 1 1
9 12305 1 1 52 LEU C C -7.692 2.737 0.882 1.00 . A A . 52 LEU C 1 1
9 12306 1 1 52 LEU CA C -6.891 4.005 1.163 1.00 . A A . 52 LEU CA 1 1
9 12307 1 1 52 LEU CB C -6.129 4.440 -0.092 1.00 . A A . 52 LEU CB 1 1
9 12308 1 1 52 LEU CD1 C -6.615 6.869 0.315 1.00 . A A . 52 LEU CD1 1 1
9 12309 1 1 52 LEU CD2 C -4.391 5.926 0.945 1.00 . A A . 52 LEU CD2 1 1
9 12310 1 1 52 LEU CG C -5.543 5.855 -0.045 1.00 . A A . 52 LEU CG 1 1
9 12311 1 1 52 LEU H H -5.000 3.738 2.074 1.00 . A A . 52 LEU H 1 1
9 12312 1 1 52 LEU HA H -7.565 4.794 1.464 1.00 . A A . 52 LEU HA 1 1
9 12313 1 1 52 LEU HB2 H -5.320 3.744 -0.251 1.00 . A A . 52 LEU HB2 1 1
9 12314 1 1 52 LEU HB3 H -6.802 4.383 -0.933 1.00 . A A . 52 LEU HB3 1 1
9 12315 1 1 52 LEU HD11 H -6.694 6.940 1.390 1.00 . A A . 52 LEU HD11 1 1
9 12316 1 1 52 LEU HD12 H -7.562 6.555 -0.096 1.00 . A A . 52 LEU HD12 1 1
9 12317 1 1 52 LEU HD13 H -6.348 7.834 -0.090 1.00 . A A . 52 LEU HD13 1 1
9 12318 1 1 52 LEU HD21 H -3.689 5.137 0.736 1.00 . A A . 52 LEU HD21 1 1
9 12319 1 1 52 LEU HD22 H -4.773 5.813 1.950 1.00 . A A . 52 LEU HD22 1 1
9 12320 1 1 52 LEU HD23 H -3.896 6.883 0.855 1.00 . A A . 52 LEU HD23 1 1
9 12321 1 1 52 LEU HG H -5.159 6.111 -1.023 1.00 . A A . 52 LEU HG 1 1
9 12322 1 1 52 LEU N N -5.964 3.762 2.258 1.00 . A A . 52 LEU N 1 1
9 12323 1 1 52 LEU O O -7.124 1.648 0.808 1.00 . A A . 52 LEU O 1 1
9 12324 1 1 53 PRO C C -9.404 0.926 -0.779 1.00 . A A . 53 PRO C 1 1
9 12325 1 1 53 PRO CA C -9.864 1.681 0.463 1.00 . A A . 53 PRO CA 1 1
9 12326 1 1 53 PRO CB C -11.265 2.259 0.261 1.00 . A A . 53 PRO CB 1 1
9 12327 1 1 53 PRO CD C -9.799 4.095 0.797 1.00 . A A . 53 PRO CD 1 1
9 12328 1 1 53 PRO CG C -11.229 3.629 0.856 1.00 . A A . 53 PRO CG 1 1
9 12329 1 1 53 PRO HA H -9.869 1.006 1.307 1.00 . A A . 53 PRO HA 1 1
9 12330 1 1 53 PRO HB2 H -11.494 2.290 -0.792 1.00 . A A . 53 PRO HB2 1 1
9 12331 1 1 53 PRO HB3 H -11.986 1.634 0.767 1.00 . A A . 53 PRO HB3 1 1
9 12332 1 1 53 PRO HD2 H -9.636 4.698 -0.084 1.00 . A A . 53 PRO HD2 1 1
9 12333 1 1 53 PRO HD3 H -9.548 4.654 1.687 1.00 . A A . 53 PRO HD3 1 1
9 12334 1 1 53 PRO HG2 H -11.859 4.291 0.282 1.00 . A A . 53 PRO HG2 1 1
9 12335 1 1 53 PRO HG3 H -11.566 3.590 1.882 1.00 . A A . 53 PRO HG3 1 1
9 12336 1 1 53 PRO N N -9.022 2.847 0.727 1.00 . A A . 53 PRO N 1 1
9 12337 1 1 53 PRO O O -8.613 1.437 -1.571 1.00 . A A . 53 PRO O 1 1
9 12338 1 1 54 PRO C C -9.518 -0.414 -3.437 1.00 . A A . 54 PRO C 1 1
9 12339 1 1 54 PRO CA C -9.513 -1.157 -2.095 1.00 . A A . 54 PRO CA 1 1
9 12340 1 1 54 PRO CB C -10.581 -2.246 -2.065 1.00 . A A . 54 PRO CB 1 1
9 12341 1 1 54 PRO CD C -10.820 -1.002 -0.043 1.00 . A A . 54 PRO CD 1 1
9 12342 1 1 54 PRO CG C -10.929 -2.383 -0.626 1.00 . A A . 54 PRO CG 1 1
9 12343 1 1 54 PRO HA H -8.542 -1.605 -1.946 1.00 . A A . 54 PRO HA 1 1
9 12344 1 1 54 PRO HB2 H -11.433 -1.943 -2.652 1.00 . A A . 54 PRO HB2 1 1
9 12345 1 1 54 PRO HB3 H -10.174 -3.160 -2.456 1.00 . A A . 54 PRO HB3 1 1
9 12346 1 1 54 PRO HD2 H -11.786 -0.516 -0.042 1.00 . A A . 54 PRO HD2 1 1
9 12347 1 1 54 PRO HD3 H -10.419 -1.046 0.960 1.00 . A A . 54 PRO HD3 1 1
9 12348 1 1 54 PRO HG2 H -11.938 -2.756 -0.526 1.00 . A A . 54 PRO HG2 1 1
9 12349 1 1 54 PRO HG3 H -10.232 -3.050 -0.142 1.00 . A A . 54 PRO HG3 1 1
9 12350 1 1 54 PRO N N -9.884 -0.313 -0.955 1.00 . A A . 54 PRO N 1 1
9 12351 1 1 54 PRO O O -8.463 -0.138 -4.002 1.00 . A A . 54 PRO O 1 1
9 12352 1 1 55 GLN C C -10.513 2.087 -5.085 1.00 . A A . 55 GLN C 1 1
9 12353 1 1 55 GLN CA C -10.838 0.599 -5.221 1.00 . A A . 55 GLN CA 1 1
9 12354 1 1 55 GLN CB C -12.252 0.431 -5.783 1.00 . A A . 55 GLN CB 1 1
9 12355 1 1 55 GLN CD C -13.103 -1.794 -4.936 1.00 . A A . 55 GLN CD 1 1
9 12356 1 1 55 GLN CG C -12.606 -1.006 -6.132 1.00 . A A . 55 GLN CG 1 1
9 12357 1 1 55 GLN H H -11.509 -0.352 -3.448 1.00 . A A . 55 GLN H 1 1
9 12358 1 1 55 GLN HA H -10.135 0.155 -5.910 1.00 . A A . 55 GLN HA 1 1
9 12359 1 1 55 GLN HB2 H -12.962 0.788 -5.052 1.00 . A A . 55 GLN HB2 1 1
9 12360 1 1 55 GLN HB3 H -12.341 1.028 -6.679 1.00 . A A . 55 GLN HB3 1 1
9 12361 1 1 55 GLN HE21 H -11.542 -3.020 -5.065 1.00 . A A . 55 GLN HE21 1 1
9 12362 1 1 55 GLN HE22 H -12.656 -3.354 -3.786 1.00 . A A . 55 GLN HE22 1 1
9 12363 1 1 55 GLN HG2 H -13.383 -0.998 -6.883 1.00 . A A . 55 GLN HG2 1 1
9 12364 1 1 55 GLN HG3 H -11.729 -1.496 -6.528 1.00 . A A . 55 GLN HG3 1 1
9 12365 1 1 55 GLN N N -10.707 -0.103 -3.943 1.00 . A A . 55 GLN N 1 1
9 12366 1 1 55 GLN NE2 N -12.359 -2.827 -4.558 1.00 . A A . 55 GLN NE2 1 1
9 12367 1 1 55 GLN O O -9.974 2.699 -6.007 1.00 . A A . 55 GLN O 1 1
9 12368 1 1 55 GLN OE1 O -14.144 -1.479 -4.357 1.00 . A A . 55 GLN OE1 1 1
9 12369 1 1 56 GLU C C -9.119 4.419 -3.684 1.00 . A A . 56 GLU C 1 1
9 12370 1 1 56 GLU CA C -10.608 4.090 -3.690 1.00 . A A . 56 GLU CA 1 1
9 12371 1 1 56 GLU CB C -11.226 4.516 -2.358 1.00 . A A . 56 GLU CB 1 1
9 12372 1 1 56 GLU CD C -13.717 4.223 -2.081 1.00 . A A . 56 GLU CD 1 1
9 12373 1 1 56 GLU CG C -12.595 5.156 -2.494 1.00 . A A . 56 GLU CG 1 1
9 12374 1 1 56 GLU H H -11.288 2.131 -3.240 1.00 . A A . 56 GLU H 1 1
9 12375 1 1 56 GLU HA H -11.081 4.646 -4.485 1.00 . A A . 56 GLU HA 1 1
9 12376 1 1 56 GLU HB2 H -11.322 3.648 -1.732 1.00 . A A . 56 GLU HB2 1 1
9 12377 1 1 56 GLU HB3 H -10.568 5.223 -1.877 1.00 . A A . 56 GLU HB3 1 1
9 12378 1 1 56 GLU HG2 H -12.631 6.035 -1.866 1.00 . A A . 56 GLU HG2 1 1
9 12379 1 1 56 GLU HG3 H -12.746 5.444 -3.524 1.00 . A A . 56 GLU HG3 1 1
9 12380 1 1 56 GLU N N -10.854 2.668 -3.936 1.00 . A A . 56 GLU N 1 1
9 12381 1 1 56 GLU O O -8.739 5.589 -3.714 1.00 . A A . 56 GLU O 1 1
9 12382 1 1 56 GLU OE1 O -13.572 3.545 -1.042 1.00 . A A . 56 GLU OE1 1 1
9 12383 1 1 56 GLU OE2 O -14.737 4.168 -2.799 1.00 . A A . 56 GLU OE2 1 1
9 12384 1 1 57 VAL C C -6.293 3.732 -5.053 1.00 . A A . 57 VAL C 1 1
9 12385 1 1 57 VAL CA C -6.840 3.615 -3.633 1.00 . A A . 57 VAL CA 1 1
9 12386 1 1 57 VAL CB C -6.098 2.499 -2.870 1.00 . A A . 57 VAL CB 1 1
9 12387 1 1 57 VAL CG1 C -6.147 1.181 -3.629 1.00 . A A . 57 VAL CG1 1 1
9 12388 1 1 57 VAL CG2 C -4.664 2.916 -2.595 1.00 . A A . 57 VAL CG2 1 1
9 12389 1 1 57 VAL H H -8.624 2.481 -3.623 1.00 . A A . 57 VAL H 1 1
9 12390 1 1 57 VAL HA H -6.659 4.548 -3.118 1.00 . A A . 57 VAL HA 1 1
9 12391 1 1 57 VAL HB H -6.593 2.355 -1.923 1.00 . A A . 57 VAL HB 1 1
9 12392 1 1 57 VAL HG11 H -6.473 0.395 -2.964 1.00 . A A . 57 VAL HG11 1 1
9 12393 1 1 57 VAL HG12 H -5.164 0.945 -4.009 1.00 . A A . 57 VAL HG12 1 1
9 12394 1 1 57 VAL HG13 H -6.839 1.266 -4.451 1.00 . A A . 57 VAL HG13 1 1
9 12395 1 1 57 VAL HG21 H -4.169 2.149 -2.017 1.00 . A A . 57 VAL HG21 1 1
9 12396 1 1 57 VAL HG22 H -4.658 3.845 -2.046 1.00 . A A . 57 VAL HG22 1 1
9 12397 1 1 57 VAL HG23 H -4.148 3.051 -3.529 1.00 . A A . 57 VAL HG23 1 1
9 12398 1 1 57 VAL N N -8.276 3.395 -3.644 1.00 . A A . 57 VAL N 1 1
9 12399 1 1 57 VAL O O -5.271 4.378 -5.276 1.00 . A A . 57 VAL O 1 1
9 12400 1 1 58 PHE C C -6.249 4.580 -7.866 1.00 . A A . 58 PHE C 1 1
9 12401 1 1 58 PHE CA C -6.553 3.148 -7.412 1.00 . A A . 58 PHE CA 1 1
9 12402 1 1 58 PHE CB C -7.609 2.537 -8.349 1.00 . A A . 58 PHE CB 1 1
9 12403 1 1 58 PHE CD1 C -7.454 0.427 -6.973 1.00 . A A . 58 PHE CD1 1 1
9 12404 1 1 58 PHE CD2 C -8.913 0.464 -8.859 1.00 . A A . 58 PHE CD2 1 1
9 12405 1 1 58 PHE CE1 C -7.823 -0.878 -6.714 1.00 . A A . 58 PHE CE1 1 1
9 12406 1 1 58 PHE CE2 C -9.285 -0.838 -8.602 1.00 . A A . 58 PHE CE2 1 1
9 12407 1 1 58 PHE CG C -7.994 1.114 -8.049 1.00 . A A . 58 PHE CG 1 1
9 12408 1 1 58 PHE CZ C -8.740 -1.509 -7.530 1.00 . A A . 58 PHE CZ 1 1
9 12409 1 1 58 PHE H H -7.787 2.608 -5.766 1.00 . A A . 58 PHE H 1 1
9 12410 1 1 58 PHE HA H -5.645 2.566 -7.489 1.00 . A A . 58 PHE HA 1 1
9 12411 1 1 58 PHE HB2 H -8.505 3.127 -8.304 1.00 . A A . 58 PHE HB2 1 1
9 12412 1 1 58 PHE HB3 H -7.227 2.566 -9.360 1.00 . A A . 58 PHE HB3 1 1
9 12413 1 1 58 PHE HD1 H -6.734 0.918 -6.339 1.00 . A A . 58 PHE HD1 1 1
9 12414 1 1 58 PHE HD2 H -9.340 0.987 -9.701 1.00 . A A . 58 PHE HD2 1 1
9 12415 1 1 58 PHE HE1 H -7.396 -1.403 -5.872 1.00 . A A . 58 PHE HE1 1 1
9 12416 1 1 58 PHE HE2 H -10.002 -1.332 -9.241 1.00 . A A . 58 PHE HE2 1 1
9 12417 1 1 58 PHE HZ H -9.030 -2.524 -7.330 1.00 . A A . 58 PHE HZ 1 1
9 12418 1 1 58 PHE N N -6.981 3.108 -6.010 1.00 . A A . 58 PHE N 1 1
9 12419 1 1 58 PHE O O -5.144 4.865 -8.323 1.00 . A A . 58 PHE O 1 1
9 12420 1 1 59 PRO C C -5.824 7.551 -7.522 1.00 . A A . 59 PRO C 1 1
9 12421 1 1 59 PRO CA C -7.037 6.903 -8.174 1.00 . A A . 59 PRO CA 1 1
9 12422 1 1 59 PRO CB C -8.322 7.595 -7.712 1.00 . A A . 59 PRO CB 1 1
9 12423 1 1 59 PRO CD C -8.585 5.274 -7.225 1.00 . A A . 59 PRO CD 1 1
9 12424 1 1 59 PRO CG C -9.335 6.508 -7.637 1.00 . A A . 59 PRO CG 1 1
9 12425 1 1 59 PRO HA H -6.951 6.982 -9.248 1.00 . A A . 59 PRO HA 1 1
9 12426 1 1 59 PRO HB2 H -8.159 8.051 -6.746 1.00 . A A . 59 PRO HB2 1 1
9 12427 1 1 59 PRO HB3 H -8.606 8.349 -8.430 1.00 . A A . 59 PRO HB3 1 1
9 12428 1 1 59 PRO HD2 H -8.570 5.183 -6.149 1.00 . A A . 59 PRO HD2 1 1
9 12429 1 1 59 PRO HD3 H -9.033 4.402 -7.670 1.00 . A A . 59 PRO HD3 1 1
9 12430 1 1 59 PRO HG2 H -10.085 6.755 -6.901 1.00 . A A . 59 PRO HG2 1 1
9 12431 1 1 59 PRO HG3 H -9.791 6.363 -8.605 1.00 . A A . 59 PRO HG3 1 1
9 12432 1 1 59 PRO N N -7.226 5.506 -7.757 1.00 . A A . 59 PRO N 1 1
9 12433 1 1 59 PRO O O -5.157 8.390 -8.125 1.00 . A A . 59 PRO O 1 1
9 12434 1 1 60 LEU C C -3.101 7.173 -6.114 1.00 . A A . 60 LEU C 1 1
9 12435 1 1 60 LEU CA C -4.412 7.704 -5.551 1.00 . A A . 60 LEU CA 1 1
9 12436 1 1 60 LEU CB C -4.525 7.341 -4.070 1.00 . A A . 60 LEU CB 1 1
9 12437 1 1 60 LEU CD1 C -3.443 8.793 -2.329 1.00 . A A . 60 LEU CD1 1 1
9 12438 1 1 60 LEU CD2 C -2.897 6.356 -2.427 1.00 . A A . 60 LEU CD2 1 1
9 12439 1 1 60 LEU CG C -3.261 7.593 -3.236 1.00 . A A . 60 LEU CG 1 1
9 12440 1 1 60 LEU H H -6.114 6.487 -5.858 1.00 . A A . 60 LEU H 1 1
9 12441 1 1 60 LEU HA H -4.431 8.779 -5.655 1.00 . A A . 60 LEU HA 1 1
9 12442 1 1 60 LEU HB2 H -5.335 7.913 -3.641 1.00 . A A . 60 LEU HB2 1 1
9 12443 1 1 60 LEU HB3 H -4.771 6.292 -3.999 1.00 . A A . 60 LEU HB3 1 1
9 12444 1 1 60 LEU HD11 H -4.369 9.290 -2.571 1.00 . A A . 60 LEU HD11 1 1
9 12445 1 1 60 LEU HD12 H -2.618 9.474 -2.474 1.00 . A A . 60 LEU HD12 1 1
9 12446 1 1 60 LEU HD13 H -3.464 8.468 -1.301 1.00 . A A . 60 LEU HD13 1 1
9 12447 1 1 60 LEU HD21 H -3.731 5.669 -2.421 1.00 . A A . 60 LEU HD21 1 1
9 12448 1 1 60 LEU HD22 H -2.664 6.644 -1.411 1.00 . A A . 60 LEU HD22 1 1
9 12449 1 1 60 LEU HD23 H -2.039 5.875 -2.870 1.00 . A A . 60 LEU HD23 1 1
9 12450 1 1 60 LEU HG H -2.439 7.813 -3.899 1.00 . A A . 60 LEU HG 1 1
9 12451 1 1 60 LEU N N -5.545 7.160 -6.287 1.00 . A A . 60 LEU N 1 1
9 12452 1 1 60 LEU O O -2.213 7.940 -6.486 1.00 . A A . 60 LEU O 1 1
9 12453 1 1 61 LEU C C -1.534 5.464 -8.132 1.00 . A A . 61 LEU C 1 1
9 12454 1 1 61 LEU CA C -1.774 5.205 -6.644 1.00 . A A . 61 LEU CA 1 1
9 12455 1 1 61 LEU CB C -1.828 3.696 -6.396 1.00 . A A . 61 LEU CB 1 1
9 12456 1 1 61 LEU CD1 C -3.108 2.351 -8.083 1.00 . A A . 61 LEU CD1 1 1
9 12457 1 1 61 LEU CD2 C -3.505 1.996 -5.647 1.00 . A A . 61 LEU CD2 1 1
9 12458 1 1 61 LEU CG C -3.161 3.015 -6.721 1.00 . A A . 61 LEU CG 1 1
9 12459 1 1 61 LEU H H -3.721 5.300 -5.824 1.00 . A A . 61 LEU H 1 1
9 12460 1 1 61 LEU HA H -0.946 5.617 -6.084 1.00 . A A . 61 LEU HA 1 1
9 12461 1 1 61 LEU HB2 H -1.058 3.230 -6.992 1.00 . A A . 61 LEU HB2 1 1
9 12462 1 1 61 LEU HB3 H -1.606 3.519 -5.360 1.00 . A A . 61 LEU HB3 1 1
9 12463 1 1 61 LEU HD11 H -2.111 1.988 -8.263 1.00 . A A . 61 LEU HD11 1 1
9 12464 1 1 61 LEU HD12 H -3.373 3.068 -8.843 1.00 . A A . 61 LEU HD12 1 1
9 12465 1 1 61 LEU HD13 H -3.804 1.526 -8.108 1.00 . A A . 61 LEU HD13 1 1
9 12466 1 1 61 LEU HD21 H -3.112 1.032 -5.927 1.00 . A A . 61 LEU HD21 1 1
9 12467 1 1 61 LEU HD22 H -4.577 1.931 -5.542 1.00 . A A . 61 LEU HD22 1 1
9 12468 1 1 61 LEU HD23 H -3.066 2.301 -4.711 1.00 . A A . 61 LEU HD23 1 1
9 12469 1 1 61 LEU HG H -3.943 3.755 -6.745 1.00 . A A . 61 LEU HG 1 1
9 12470 1 1 61 LEU N N -2.984 5.852 -6.152 1.00 . A A . 61 LEU N 1 1
9 12471 1 1 61 LEU O O -0.537 5.002 -8.687 1.00 . A A . 61 LEU O 1 1
9 12472 1 1 62 GLU C C -1.829 7.916 -10.432 1.00 . A A . 62 GLU C 1 1
9 12473 1 1 62 GLU CA C -2.290 6.478 -10.206 1.00 . A A . 62 GLU CA 1 1
9 12474 1 1 62 GLU CB C -3.614 6.242 -10.934 1.00 . A A . 62 GLU CB 1 1
9 12475 1 1 62 GLU CD C -3.079 3.996 -11.951 1.00 . A A . 62 GLU CD 1 1
9 12476 1 1 62 GLU CG C -3.999 4.777 -11.037 1.00 . A A . 62 GLU CG 1 1
9 12477 1 1 62 GLU H H -3.225 6.532 -8.313 1.00 . A A . 62 GLU H 1 1
9 12478 1 1 62 GLU HA H -1.546 5.805 -10.605 1.00 . A A . 62 GLU HA 1 1
9 12479 1 1 62 GLU HB2 H -4.399 6.762 -10.405 1.00 . A A . 62 GLU HB2 1 1
9 12480 1 1 62 GLU HB3 H -3.539 6.644 -11.933 1.00 . A A . 62 GLU HB3 1 1
9 12481 1 1 62 GLU HG2 H -3.959 4.340 -10.053 1.00 . A A . 62 GLU HG2 1 1
9 12482 1 1 62 GLU HG3 H -5.008 4.708 -11.419 1.00 . A A . 62 GLU HG3 1 1
9 12483 1 1 62 GLU N N -2.439 6.190 -8.784 1.00 . A A . 62 GLU N 1 1
9 12484 1 1 62 GLU O O -1.406 8.273 -11.531 1.00 . A A . 62 GLU O 1 1
9 12485 1 1 62 GLU OE1 O -3.041 4.305 -13.161 1.00 . A A . 62 GLU OE1 1 1
9 12486 1 1 62 GLU OE2 O -2.394 3.075 -11.458 1.00 . A A . 62 GLU OE2 1 1
9 12487 1 1 63 SER C C -0.228 10.381 -8.677 1.00 . A A . 63 SER C 1 1
9 12488 1 1 63 SER CA C -1.498 10.131 -9.483 1.00 . A A . 63 SER CA 1 1
9 12489 1 1 63 SER CB C -2.619 11.048 -8.988 1.00 . A A . 63 SER CB 1 1
9 12490 1 1 63 SER H H -2.255 8.398 -8.536 1.00 . A A . 63 SER H 1 1
9 12491 1 1 63 SER HA H -1.300 10.348 -10.522 1.00 . A A . 63 SER HA 1 1
9 12492 1 1 63 SER HB2 H -3.465 10.968 -9.655 1.00 . A A . 63 SER HB2 1 1
9 12493 1 1 63 SER HB3 H -2.913 10.747 -7.993 1.00 . A A . 63 SER HB3 1 1
9 12494 1 1 63 SER HG H -1.658 12.590 -9.724 1.00 . A A . 63 SER HG 1 1
9 12495 1 1 63 SER N N -1.910 8.737 -9.389 1.00 . A A . 63 SER N 1 1
9 12496 1 1 63 SER O O -0.156 10.052 -7.493 1.00 . A A . 63 SER O 1 1
9 12497 1 1 63 SER OG O -2.193 12.400 -8.951 1.00 . A A . 63 SER OG 1 1
9 12498 1 1 64 ASP C C 1.851 12.247 -7.528 1.00 . A A . 64 ASP C 1 1
9 12499 1 1 64 ASP CA C 2.044 11.259 -8.675 1.00 . A A . 64 ASP CA 1 1
9 12500 1 1 64 ASP CB C 3.040 11.824 -9.691 1.00 . A A . 64 ASP CB 1 1
9 12501 1 1 64 ASP CG C 4.465 11.383 -9.417 1.00 . A A . 64 ASP CG 1 1
9 12502 1 1 64 ASP H H 0.656 11.200 -10.272 1.00 . A A . 64 ASP H 1 1
9 12503 1 1 64 ASP HA H 2.435 10.334 -8.277 1.00 . A A . 64 ASP HA 1 1
9 12504 1 1 64 ASP HB2 H 2.764 11.490 -10.680 1.00 . A A . 64 ASP HB2 1 1
9 12505 1 1 64 ASP HB3 H 3.004 12.904 -9.659 1.00 . A A . 64 ASP HB3 1 1
9 12506 1 1 64 ASP N N 0.774 10.964 -9.328 1.00 . A A . 64 ASP N 1 1
9 12507 1 1 64 ASP O O 2.306 12.010 -6.409 1.00 . A A . 64 ASP O 1 1
9 12508 1 1 64 ASP OD1 O 4.910 11.500 -8.255 1.00 . A A . 64 ASP OD1 1 1
9 12509 1 1 64 ASP OD2 O 5.136 10.921 -10.364 1.00 . A A . 64 ASP OD2 1 1
9 12510 1 1 65 GLU C C 0.183 13.805 -5.603 1.00 . A A . 65 GLU C 1 1
9 12511 1 1 65 GLU CA C 0.916 14.382 -6.809 1.00 . A A . 65 GLU CA 1 1
9 12512 1 1 65 GLU CB C 0.094 15.520 -7.414 1.00 . A A . 65 GLU CB 1 1
9 12513 1 1 65 GLU CD C 0.068 17.396 -9.102 1.00 . A A . 65 GLU CD 1 1
9 12514 1 1 65 GLU CG C 0.921 16.496 -8.231 1.00 . A A . 65 GLU CG 1 1
9 12515 1 1 65 GLU H H 0.834 13.483 -8.725 1.00 . A A . 65 GLU H 1 1
9 12516 1 1 65 GLU HA H 1.868 14.772 -6.484 1.00 . A A . 65 GLU HA 1 1
9 12517 1 1 65 GLU HB2 H -0.666 15.098 -8.057 1.00 . A A . 65 GLU HB2 1 1
9 12518 1 1 65 GLU HB3 H -0.385 16.066 -6.615 1.00 . A A . 65 GLU HB3 1 1
9 12519 1 1 65 GLU HG2 H 1.496 17.113 -7.556 1.00 . A A . 65 GLU HG2 1 1
9 12520 1 1 65 GLU HG3 H 1.593 15.936 -8.865 1.00 . A A . 65 GLU HG3 1 1
9 12521 1 1 65 GLU N N 1.172 13.354 -7.814 1.00 . A A . 65 GLU N 1 1
9 12522 1 1 65 GLU O O 0.627 13.953 -4.465 1.00 . A A . 65 GLU O 1 1
9 12523 1 1 65 GLU OE1 O -0.970 16.922 -9.607 1.00 . A A . 65 GLU OE1 1 1
9 12524 1 1 65 GLU OE2 O 0.438 18.576 -9.278 1.00 . A A . 65 GLU OE2 1 1
9 12525 1 1 66 LEU C C -0.934 11.536 -4.012 1.00 . A A . 66 LEU C 1 1
9 12526 1 1 66 LEU CA C -1.746 12.559 -4.800 1.00 . A A . 66 LEU CA 1 1
9 12527 1 1 66 LEU CB C -2.994 11.901 -5.392 1.00 . A A . 66 LEU CB 1 1
9 12528 1 1 66 LEU CD1 C -4.288 11.822 -3.256 1.00 . A A . 66 LEU CD1 1 1
9 12529 1 1 66 LEU CD2 C -4.536 13.780 -4.793 1.00 . A A . 66 LEU CD2 1 1
9 12530 1 1 66 LEU CG C -4.305 12.279 -4.705 1.00 . A A . 66 LEU CG 1 1
9 12531 1 1 66 LEU H H -1.247 13.074 -6.791 1.00 . A A . 66 LEU H 1 1
9 12532 1 1 66 LEU HA H -2.051 13.350 -4.132 1.00 . A A . 66 LEU HA 1 1
9 12533 1 1 66 LEU HB2 H -3.062 12.178 -6.434 1.00 . A A . 66 LEU HB2 1 1
9 12534 1 1 66 LEU HB3 H -2.877 10.828 -5.329 1.00 . A A . 66 LEU HB3 1 1
9 12535 1 1 66 LEU HD11 H -5.266 11.455 -2.983 1.00 . A A . 66 LEU HD11 1 1
9 12536 1 1 66 LEU HD12 H -4.025 12.654 -2.620 1.00 . A A . 66 LEU HD12 1 1
9 12537 1 1 66 LEU HD13 H -3.561 11.033 -3.138 1.00 . A A . 66 LEU HD13 1 1
9 12538 1 1 66 LEU HD21 H -5.594 13.986 -4.718 1.00 . A A . 66 LEU HD21 1 1
9 12539 1 1 66 LEU HD22 H -4.165 14.147 -5.738 1.00 . A A . 66 LEU HD22 1 1
9 12540 1 1 66 LEU HD23 H -4.016 14.273 -3.984 1.00 . A A . 66 LEU HD23 1 1
9 12541 1 1 66 LEU HG H -5.123 11.781 -5.204 1.00 . A A . 66 LEU HG 1 1
9 12542 1 1 66 LEU N N -0.945 13.154 -5.863 1.00 . A A . 66 LEU N 1 1
9 12543 1 1 66 LEU O O -1.207 11.283 -2.839 1.00 . A A . 66 LEU O 1 1
9 12544 1 1 67 PHE C C 1.951 10.627 -3.127 1.00 . A A . 67 PHE C 1 1
9 12545 1 1 67 PHE CA C 0.913 9.962 -4.022 1.00 . A A . 67 PHE CA 1 1
9 12546 1 1 67 PHE CB C 1.614 9.091 -5.065 1.00 . A A . 67 PHE CB 1 1
9 12547 1 1 67 PHE CD1 C 1.023 6.778 -4.330 1.00 . A A . 67 PHE CD1 1 1
9 12548 1 1 67 PHE CD2 C 3.310 7.439 -4.221 1.00 . A A . 67 PHE CD2 1 1
9 12549 1 1 67 PHE CE1 C 1.356 5.539 -3.831 1.00 . A A . 67 PHE CE1 1 1
9 12550 1 1 67 PHE CE2 C 3.647 6.198 -3.716 1.00 . A A . 67 PHE CE2 1 1
9 12551 1 1 67 PHE CG C 1.993 7.742 -4.533 1.00 . A A . 67 PHE CG 1 1
9 12552 1 1 67 PHE CZ C 2.665 5.247 -3.521 1.00 . A A . 67 PHE CZ 1 1
9 12553 1 1 67 PHE H H 0.229 11.201 -5.597 1.00 . A A . 67 PHE H 1 1
9 12554 1 1 67 PHE HA H 0.282 9.335 -3.412 1.00 . A A . 67 PHE HA 1 1
9 12555 1 1 67 PHE HB2 H 0.955 8.946 -5.907 1.00 . A A . 67 PHE HB2 1 1
9 12556 1 1 67 PHE HB3 H 2.515 9.586 -5.397 1.00 . A A . 67 PHE HB3 1 1
9 12557 1 1 67 PHE HD1 H -0.005 7.002 -4.572 1.00 . A A . 67 PHE HD1 1 1
9 12558 1 1 67 PHE HD2 H 4.078 8.184 -4.373 1.00 . A A . 67 PHE HD2 1 1
9 12559 1 1 67 PHE HE1 H 0.594 4.798 -3.679 1.00 . A A . 67 PHE HE1 1 1
9 12560 1 1 67 PHE HE2 H 4.676 5.973 -3.477 1.00 . A A . 67 PHE HE2 1 1
9 12561 1 1 67 PHE HZ H 2.918 4.275 -3.128 1.00 . A A . 67 PHE HZ 1 1
9 12562 1 1 67 PHE N N 0.064 10.953 -4.664 1.00 . A A . 67 PHE N 1 1
9 12563 1 1 67 PHE O O 2.105 10.258 -1.966 1.00 . A A . 67 PHE O 1 1
9 12564 1 1 68 GLU C C 3.244 12.670 -1.521 1.00 . A A . 68 GLU C 1 1
9 12565 1 1 68 GLU CA C 3.694 12.323 -2.939 1.00 . A A . 68 GLU CA 1 1
9 12566 1 1 68 GLU CB C 4.084 13.598 -3.686 1.00 . A A . 68 GLU CB 1 1
9 12567 1 1 68 GLU CD C 5.813 14.553 -5.257 1.00 . A A . 68 GLU CD 1 1
9 12568 1 1 68 GLU CG C 4.980 13.344 -4.886 1.00 . A A . 68 GLU CG 1 1
9 12569 1 1 68 GLU H H 2.489 11.849 -4.613 1.00 . A A . 68 GLU H 1 1
9 12570 1 1 68 GLU HA H 4.560 11.680 -2.878 1.00 . A A . 68 GLU HA 1 1
9 12571 1 1 68 GLU HB2 H 3.184 14.088 -4.033 1.00 . A A . 68 GLU HB2 1 1
9 12572 1 1 68 GLU HB3 H 4.604 14.256 -3.006 1.00 . A A . 68 GLU HB3 1 1
9 12573 1 1 68 GLU HG2 H 5.645 12.526 -4.656 1.00 . A A . 68 GLU HG2 1 1
9 12574 1 1 68 GLU HG3 H 4.361 13.077 -5.731 1.00 . A A . 68 GLU HG3 1 1
9 12575 1 1 68 GLU N N 2.660 11.605 -3.679 1.00 . A A . 68 GLU N 1 1
9 12576 1 1 68 GLU O O 3.981 12.446 -0.563 1.00 . A A . 68 GLU O 1 1
9 12577 1 1 68 GLU OE1 O 5.966 15.454 -4.405 1.00 . A A . 68 GLU OE1 1 1
9 12578 1 1 68 GLU OE2 O 6.312 14.602 -6.401 1.00 . A A . 68 GLU OE2 1 1
9 12579 1 1 69 GLN C C 1.417 12.395 0.850 1.00 . A A . 69 GLN C 1 1
9 12580 1 1 69 GLN CA C 1.505 13.600 -0.084 1.00 . A A . 69 GLN CA 1 1
9 12581 1 1 69 GLN CB C 0.123 14.237 -0.239 1.00 . A A . 69 GLN CB 1 1
9 12582 1 1 69 GLN CD C 0.345 16.752 -0.316 1.00 . A A . 69 GLN CD 1 1
9 12583 1 1 69 GLN CG C 0.119 15.481 -1.111 1.00 . A A . 69 GLN CG 1 1
9 12584 1 1 69 GLN H H 1.499 13.378 -2.194 1.00 . A A . 69 GLN H 1 1
9 12585 1 1 69 GLN HA H 2.178 14.324 0.348 1.00 . A A . 69 GLN HA 1 1
9 12586 1 1 69 GLN HB2 H -0.548 13.514 -0.676 1.00 . A A . 69 GLN HB2 1 1
9 12587 1 1 69 GLN HB3 H -0.244 14.511 0.740 1.00 . A A . 69 GLN HB3 1 1
9 12588 1 1 69 GLN HE21 H -1.263 17.582 -1.139 1.00 . A A . 69 GLN HE21 1 1
9 12589 1 1 69 GLN HE22 H -0.409 18.564 -0.004 1.00 . A A . 69 GLN HE22 1 1
9 12590 1 1 69 GLN HG2 H 0.903 15.392 -1.848 1.00 . A A . 69 GLN HG2 1 1
9 12591 1 1 69 GLN HG3 H -0.837 15.551 -1.610 1.00 . A A . 69 GLN HG3 1 1
9 12592 1 1 69 GLN N N 2.040 13.220 -1.392 1.00 . A A . 69 GLN N 1 1
9 12593 1 1 69 GLN NE2 N -0.531 17.732 -0.505 1.00 . A A . 69 GLN NE2 1 1
9 12594 1 1 69 GLN O O 2.014 12.384 1.926 1.00 . A A . 69 GLN O 1 1
9 12595 1 1 69 GLN OE1 O 1.296 16.852 0.460 1.00 . A A . 69 GLN OE1 1 1
9 12596 1 1 70 HIS C C 1.826 9.475 1.426 1.00 . A A . 70 HIS C 1 1
9 12597 1 1 70 HIS CA C 0.490 10.189 1.252 1.00 . A A . 70 HIS CA 1 1
9 12598 1 1 70 HIS CB C -0.536 9.249 0.618 1.00 . A A . 70 HIS CB 1 1
9 12599 1 1 70 HIS CD2 C -3.035 9.942 0.743 1.00 . A A . 70 HIS CD2 1 1
9 12600 1 1 70 HIS CE1 C -3.492 9.129 2.728 1.00 . A A . 70 HIS CE1 1 1
9 12601 1 1 70 HIS CG C -1.903 9.370 1.219 1.00 . A A . 70 HIS CG 1 1
9 12602 1 1 70 HIS H H 0.196 11.472 -0.422 1.00 . A A . 70 HIS H 1 1
9 12603 1 1 70 HIS HA H 0.133 10.497 2.223 1.00 . A A . 70 HIS HA 1 1
9 12604 1 1 70 HIS HB2 H -0.616 9.470 -0.437 1.00 . A A . 70 HIS HB2 1 1
9 12605 1 1 70 HIS HB3 H -0.207 8.228 0.742 1.00 . A A . 70 HIS HB3 1 1
9 12606 1 1 70 HIS HD2 H -3.150 10.436 -0.212 1.00 . A A . 70 HIS HD2 1 1
9 12607 1 1 70 HIS HE1 H -4.017 8.858 3.632 1.00 . A A . 70 HIS HE1 1 1
9 12608 1 1 70 HIS HE2 H -4.943 10.050 1.613 1.00 . A A . 70 HIS HE2 1 1
9 12609 1 1 70 HIS N N 0.659 11.388 0.439 1.00 . A A . 70 HIS N 1 1
9 12610 1 1 70 HIS ND1 N -2.224 8.872 2.463 1.00 . A A . 70 HIS ND1 1 1
9 12611 1 1 70 HIS NE2 N -4.006 9.779 1.700 1.00 . A A . 70 HIS NE2 1 1
9 12612 1 1 70 HIS O O 2.256 9.198 2.547 1.00 . A A . 70 HIS O 1 1
9 12613 1 1 71 TYR C C 4.838 9.381 1.030 1.00 . A A . 71 TYR C 1 1
9 12614 1 1 71 TYR CA C 3.778 8.522 0.328 1.00 . A A . 71 TYR CA 1 1
9 12615 1 1 71 TYR CB C 4.201 8.188 -1.109 1.00 . A A . 71 TYR CB 1 1
9 12616 1 1 71 TYR CD1 C 6.393 6.931 -1.044 1.00 . A A . 71 TYR CD1 1 1
9 12617 1 1 71 TYR CD2 C 6.405 9.182 -1.827 1.00 . A A . 71 TYR CD2 1 1
9 12618 1 1 71 TYR CE1 C 7.757 6.848 -1.251 1.00 . A A . 71 TYR CE1 1 1
9 12619 1 1 71 TYR CE2 C 7.767 9.108 -2.039 1.00 . A A . 71 TYR CE2 1 1
9 12620 1 1 71 TYR CG C 5.696 8.098 -1.328 1.00 . A A . 71 TYR CG 1 1
9 12621 1 1 71 TYR CZ C 8.440 7.938 -1.748 1.00 . A A . 71 TYR CZ 1 1
9 12622 1 1 71 TYR H H 2.090 9.442 -0.552 1.00 . A A . 71 TYR H 1 1
9 12623 1 1 71 TYR HA H 3.660 7.600 0.880 1.00 . A A . 71 TYR HA 1 1
9 12624 1 1 71 TYR HB2 H 3.773 7.237 -1.387 1.00 . A A . 71 TYR HB2 1 1
9 12625 1 1 71 TYR HB3 H 3.817 8.950 -1.771 1.00 . A A . 71 TYR HB3 1 1
9 12626 1 1 71 TYR HD1 H 5.855 6.079 -0.655 1.00 . A A . 71 TYR HD1 1 1
9 12627 1 1 71 TYR HD2 H 5.876 10.097 -2.053 1.00 . A A . 71 TYR HD2 1 1
9 12628 1 1 71 TYR HE1 H 8.283 5.932 -1.024 1.00 . A A . 71 TYR HE1 1 1
9 12629 1 1 71 TYR HE2 H 8.299 9.962 -2.427 1.00 . A A . 71 TYR HE2 1 1
9 12630 1 1 71 TYR HH H 10.075 8.547 -2.566 1.00 . A A . 71 TYR HH 1 1
9 12631 1 1 71 TYR N N 2.484 9.192 0.310 1.00 . A A . 71 TYR N 1 1
9 12632 1 1 71 TYR O O 5.909 8.887 1.381 1.00 . A A . 71 TYR O 1 1
9 12633 1 1 71 TYR OH O 9.800 7.858 -1.956 1.00 . A A . 71 TYR OH 1 1
9 12634 1 1 72 LYS C C 5.742 11.109 3.334 1.00 . A A . 72 LYS C 1 1
9 12635 1 1 72 LYS CA C 5.467 11.570 1.906 1.00 . A A . 72 LYS CA 1 1
9 12636 1 1 72 LYS CB C 4.912 12.998 1.929 1.00 . A A . 72 LYS CB 1 1
9 12637 1 1 72 LYS CD C 7.191 14.052 1.940 1.00 . A A . 72 LYS CD 1 1
9 12638 1 1 72 LYS CE C 8.242 13.343 1.101 1.00 . A A . 72 LYS CE 1 1
9 12639 1 1 72 LYS CG C 5.825 14.017 1.272 1.00 . A A . 72 LYS CG 1 1
9 12640 1 1 72 LYS H H 3.665 11.006 0.946 1.00 . A A . 72 LYS H 1 1
9 12641 1 1 72 LYS HA H 6.394 11.560 1.353 1.00 . A A . 72 LYS HA 1 1
9 12642 1 1 72 LYS HB2 H 3.965 13.012 1.416 1.00 . A A . 72 LYS HB2 1 1
9 12643 1 1 72 LYS HB3 H 4.757 13.296 2.956 1.00 . A A . 72 LYS HB3 1 1
9 12644 1 1 72 LYS HD2 H 7.488 15.082 2.075 1.00 . A A . 72 LYS HD2 1 1
9 12645 1 1 72 LYS HD3 H 7.122 13.566 2.903 1.00 . A A . 72 LYS HD3 1 1
9 12646 1 1 72 LYS HE2 H 8.486 12.402 1.574 1.00 . A A . 72 LYS HE2 1 1
9 12647 1 1 72 LYS HE3 H 7.836 13.156 0.118 1.00 . A A . 72 LYS HE3 1 1
9 12648 1 1 72 LYS HG2 H 5.950 13.759 0.232 1.00 . A A . 72 LYS HG2 1 1
9 12649 1 1 72 LYS HG3 H 5.371 14.995 1.350 1.00 . A A . 72 LYS HG3 1 1
9 12650 1 1 72 LYS HZ1 H 9.274 15.159 1.124 1.00 . A A . 72 LYS HZ1 1 1
9 12651 1 1 72 LYS HZ2 H 9.885 14.037 0.016 1.00 . A A . 72 LYS HZ2 1 1
9 12652 1 1 72 LYS HZ3 H 10.189 13.844 1.669 1.00 . A A . 72 LYS HZ3 1 1
9 12653 1 1 72 LYS N N 4.534 10.664 1.240 1.00 . A A . 72 LYS N 1 1
9 12654 1 1 72 LYS NZ N 9.484 14.153 0.969 1.00 . A A . 72 LYS NZ 1 1
9 12655 1 1 72 LYS O O 6.876 10.790 3.690 1.00 . A A . 72 LYS O 1 1
9 12656 1 1 73 GLU C C 5.501 9.335 5.667 1.00 . A A . 73 GLU C 1 1
9 12657 1 1 73 GLU CA C 4.803 10.684 5.541 1.00 . A A . 73 GLU CA 1 1
9 12658 1 1 73 GLU CB C 3.414 10.614 6.180 1.00 . A A . 73 GLU CB 1 1
9 12659 1 1 73 GLU CD C 2.476 12.494 7.583 1.00 . A A . 73 GLU CD 1 1
9 12660 1 1 73 GLU CG C 3.349 11.255 7.555 1.00 . A A . 73 GLU CG 1 1
9 12661 1 1 73 GLU H H 3.820 11.372 3.800 1.00 . A A . 73 GLU H 1 1
9 12662 1 1 73 GLU HA H 5.389 11.430 6.058 1.00 . A A . 73 GLU HA 1 1
9 12663 1 1 73 GLU HB2 H 2.709 11.119 5.536 1.00 . A A . 73 GLU HB2 1 1
9 12664 1 1 73 GLU HB3 H 3.124 9.578 6.274 1.00 . A A . 73 GLU HB3 1 1
9 12665 1 1 73 GLU HG2 H 2.949 10.536 8.254 1.00 . A A . 73 GLU HG2 1 1
9 12666 1 1 73 GLU HG3 H 4.349 11.529 7.854 1.00 . A A . 73 GLU HG3 1 1
9 12667 1 1 73 GLU N N 4.691 11.089 4.147 1.00 . A A . 73 GLU N 1 1
9 12668 1 1 73 GLU O O 6.264 9.103 6.607 1.00 . A A . 73 GLU O 1 1
9 12669 1 1 73 GLU OE1 O 2.660 13.369 6.712 1.00 . A A . 73 GLU OE1 1 1
9 12670 1 1 73 GLU OE2 O 1.609 12.589 8.478 1.00 . A A . 73 GLU OE2 1 1
9 12671 1 1 74 ALA C C 7.311 7.190 4.303 1.00 . A A . 74 ALA C 1 1
9 12672 1 1 74 ALA CA C 5.847 7.129 4.731 1.00 . A A . 74 ALA CA 1 1
9 12673 1 1 74 ALA CB C 5.061 6.185 3.839 1.00 . A A . 74 ALA CB 1 1
9 12674 1 1 74 ALA H H 4.627 8.687 3.988 1.00 . A A . 74 ALA H 1 1
9 12675 1 1 74 ALA HA H 5.796 6.753 5.742 1.00 . A A . 74 ALA HA 1 1
9 12676 1 1 74 ALA HB1 H 4.005 6.302 4.034 1.00 . A A . 74 ALA HB1 1 1
9 12677 1 1 74 ALA HB2 H 5.353 5.169 4.052 1.00 . A A . 74 ALA HB2 1 1
9 12678 1 1 74 ALA HB3 H 5.264 6.414 2.803 1.00 . A A . 74 ALA HB3 1 1
9 12679 1 1 74 ALA N N 5.240 8.449 4.716 1.00 . A A . 74 ALA N 1 1
9 12680 1 1 74 ALA O O 8.144 6.436 4.806 1.00 . A A . 74 ALA O 1 1
9 12681 1 1 75 SER C C 9.940 8.510 4.082 1.00 . A A . 75 SER C 1 1
9 12682 1 1 75 SER CA C 8.994 8.261 2.908 1.00 . A A . 75 SER CA 1 1
9 12683 1 1 75 SER CB C 9.079 9.398 1.890 1.00 . A A . 75 SER CB 1 1
9 12684 1 1 75 SER H H 6.918 8.683 3.033 1.00 . A A . 75 SER H 1 1
9 12685 1 1 75 SER HA H 9.281 7.338 2.425 1.00 . A A . 75 SER HA 1 1
9 12686 1 1 75 SER HB2 H 9.805 9.143 1.133 1.00 . A A . 75 SER HB2 1 1
9 12687 1 1 75 SER HB3 H 8.113 9.531 1.427 1.00 . A A . 75 SER HB3 1 1
9 12688 1 1 75 SER HG H 10.423 10.654 2.564 1.00 . A A . 75 SER HG 1 1
9 12689 1 1 75 SER N N 7.624 8.101 3.386 1.00 . A A . 75 SER N 1 1
9 12690 1 1 75 SER O O 10.925 7.796 4.256 1.00 . A A . 75 SER O 1 1
9 12691 1 1 75 SER OG O 9.466 10.616 2.504 1.00 . A A . 75 SER OG 1 1
9 12692 1 1 76 ALA C C 10.730 8.568 6.875 1.00 . A A . 76 ALA C 1 1
9 12693 1 1 76 ALA CA C 10.463 9.832 6.056 1.00 . A A . 76 ALA CA 1 1
9 12694 1 1 76 ALA CB C 9.795 10.893 6.918 1.00 . A A . 76 ALA CB 1 1
9 12695 1 1 76 ALA H H 8.841 10.060 4.702 1.00 . A A . 76 ALA H 1 1
9 12696 1 1 76 ALA HA H 11.405 10.225 5.701 1.00 . A A . 76 ALA HA 1 1
9 12697 1 1 76 ALA HB1 H 9.630 11.784 6.330 1.00 . A A . 76 ALA HB1 1 1
9 12698 1 1 76 ALA HB2 H 10.433 11.129 7.757 1.00 . A A . 76 ALA HB2 1 1
9 12699 1 1 76 ALA HB3 H 8.849 10.520 7.281 1.00 . A A . 76 ALA HB3 1 1
9 12700 1 1 76 ALA N N 9.635 9.518 4.894 1.00 . A A . 76 ALA N 1 1
9 12701 1 1 76 ALA O O 11.837 8.352 7.366 1.00 . A A . 76 ALA O 1 1
9 12702 1 1 77 ALA C C 10.534 5.414 6.893 1.00 . A A . 77 ALA C 1 1
9 12703 1 1 77 ALA CA C 9.814 6.471 7.728 1.00 . A A . 77 ALA CA 1 1
9 12704 1 1 77 ALA CB C 8.438 5.971 8.123 1.00 . A A . 77 ALA CB 1 1
9 12705 1 1 77 ALA H H 8.853 7.965 6.562 1.00 . A A . 77 ALA H 1 1
9 12706 1 1 77 ALA HA H 10.380 6.656 8.630 1.00 . A A . 77 ALA HA 1 1
9 12707 1 1 77 ALA HB1 H 8.068 5.308 7.357 1.00 . A A . 77 ALA HB1 1 1
9 12708 1 1 77 ALA HB2 H 7.767 6.811 8.229 1.00 . A A . 77 ALA HB2 1 1
9 12709 1 1 77 ALA HB3 H 8.505 5.439 9.060 1.00 . A A . 77 ALA HB3 1 1
9 12710 1 1 77 ALA N N 9.703 7.730 6.994 1.00 . A A . 77 ALA N 1 1
9 12711 1 1 77 ALA O O 10.983 4.391 7.409 1.00 . A A . 77 ALA O 1 1
9 12712 1 1 78 TYR C C 12.794 4.689 5.018 1.00 . A A . 78 TYR C 1 1
9 12713 1 1 78 TYR CA C 11.316 4.796 4.665 1.00 . A A . 78 TYR CA 1 1
9 12714 1 1 78 TYR CB C 11.157 5.346 3.241 1.00 . A A . 78 TYR CB 1 1
9 12715 1 1 78 TYR CD1 C 12.342 3.333 2.261 1.00 . A A . 78 TYR CD1 1 1
9 12716 1 1 78 TYR CD2 C 10.698 4.436 0.933 1.00 . A A . 78 TYR CD2 1 1
9 12717 1 1 78 TYR CE1 C 12.567 2.434 1.241 1.00 . A A . 78 TYR CE1 1 1
9 12718 1 1 78 TYR CE2 C 10.916 3.541 -0.096 1.00 . A A . 78 TYR CE2 1 1
9 12719 1 1 78 TYR CG C 11.404 4.349 2.128 1.00 . A A . 78 TYR CG 1 1
9 12720 1 1 78 TYR CZ C 11.852 2.541 0.062 1.00 . A A . 78 TYR CZ 1 1
9 12721 1 1 78 TYR H H 10.278 6.528 5.269 1.00 . A A . 78 TYR H 1 1
9 12722 1 1 78 TYR HA H 10.858 3.822 4.729 1.00 . A A . 78 TYR HA 1 1
9 12723 1 1 78 TYR HB2 H 10.150 5.716 3.124 1.00 . A A . 78 TYR HB2 1 1
9 12724 1 1 78 TYR HB3 H 11.847 6.166 3.107 1.00 . A A . 78 TYR HB3 1 1
9 12725 1 1 78 TYR HD1 H 12.899 3.247 3.176 1.00 . A A . 78 TYR HD1 1 1
9 12726 1 1 78 TYR HD2 H 9.968 5.221 0.814 1.00 . A A . 78 TYR HD2 1 1
9 12727 1 1 78 TYR HE1 H 13.299 1.647 1.370 1.00 . A A . 78 TYR HE1 1 1
9 12728 1 1 78 TYR HE2 H 10.351 3.626 -1.019 1.00 . A A . 78 TYR HE2 1 1
9 12729 1 1 78 TYR HH H 12.946 1.792 -1.330 1.00 . A A . 78 TYR HH 1 1
9 12730 1 1 78 TYR N N 10.646 5.687 5.600 1.00 . A A . 78 TYR N 1 1
9 12731 1 1 78 TYR O O 13.338 3.594 5.152 1.00 . A A . 78 TYR O 1 1
9 12732 1 1 78 TYR OH O 12.075 1.642 -0.956 1.00 . A A . 78 TYR OH 1 1
9 12733 1 1 79 GLU C C 15.130 5.362 6.886 1.00 . A A . 79 GLU C 1 1
9 12734 1 1 79 GLU CA C 14.852 5.902 5.490 1.00 . A A . 79 GLU CA 1 1
9 12735 1 1 79 GLU CB C 15.354 7.340 5.378 1.00 . A A . 79 GLU CB 1 1
9 12736 1 1 79 GLU CD C 15.234 8.919 3.408 1.00 . A A . 79 GLU CD 1 1
9 12737 1 1 79 GLU CG C 15.890 7.686 3.998 1.00 . A A . 79 GLU CG 1 1
9 12738 1 1 79 GLU H H 12.931 6.677 5.047 1.00 . A A . 79 GLU H 1 1
9 12739 1 1 79 GLU HA H 15.380 5.292 4.776 1.00 . A A . 79 GLU HA 1 1
9 12740 1 1 79 GLU HB2 H 14.540 8.013 5.604 1.00 . A A . 79 GLU HB2 1 1
9 12741 1 1 79 GLU HB3 H 16.146 7.492 6.097 1.00 . A A . 79 GLU HB3 1 1
9 12742 1 1 79 GLU HG2 H 16.952 7.864 4.074 1.00 . A A . 79 GLU HG2 1 1
9 12743 1 1 79 GLU HG3 H 15.711 6.850 3.339 1.00 . A A . 79 GLU HG3 1 1
9 12744 1 1 79 GLU N N 13.431 5.842 5.164 1.00 . A A . 79 GLU N 1 1
9 12745 1 1 79 GLU O O 16.102 4.636 7.096 1.00 . A A . 79 GLU O 1 1
9 12746 1 1 79 GLU OE1 O 14.138 8.786 2.823 1.00 . A A . 79 GLU OE1 1 1
9 12747 1 1 79 GLU OE2 O 15.814 10.017 3.533 1.00 . A A . 79 GLU OE2 1 1
9 12748 1 1 80 SER C C 14.449 3.750 9.272 1.00 . A A . 80 SER C 1 1
9 12749 1 1 80 SER CA C 14.446 5.271 9.206 1.00 . A A . 80 SER CA 1 1
9 12750 1 1 80 SER CB C 13.334 5.839 10.091 1.00 . A A . 80 SER CB 1 1
9 12751 1 1 80 SER H H 13.529 6.303 7.616 1.00 . A A . 80 SER H 1 1
9 12752 1 1 80 SER HA H 15.395 5.639 9.556 1.00 . A A . 80 SER HA 1 1
9 12753 1 1 80 SER HB2 H 12.574 6.284 9.467 1.00 . A A . 80 SER HB2 1 1
9 12754 1 1 80 SER HB3 H 12.899 5.043 10.677 1.00 . A A . 80 SER HB3 1 1
9 12755 1 1 80 SER HG H 14.354 6.412 11.662 1.00 . A A . 80 SER HG 1 1
9 12756 1 1 80 SER N N 14.280 5.721 7.837 1.00 . A A . 80 SER N 1 1
9 12757 1 1 80 SER O O 15.379 3.147 9.800 1.00 . A A . 80 SER O 1 1
9 12758 1 1 80 SER OG O 13.838 6.831 10.970 1.00 . A A . 80 SER OG 1 1
9 12759 1 1 81 PHE C C 14.399 1.043 7.894 1.00 . A A . 81 PHE C 1 1
9 12760 1 1 81 PHE CA C 13.282 1.684 8.714 1.00 . A A . 81 PHE CA 1 1
9 12761 1 1 81 PHE CB C 11.915 1.271 8.161 1.00 . A A . 81 PHE CB 1 1
9 12762 1 1 81 PHE CD1 C 10.324 1.478 10.090 1.00 . A A . 81 PHE CD1 1 1
9 12763 1 1 81 PHE CD2 C 10.839 -0.704 9.277 1.00 . A A . 81 PHE CD2 1 1
9 12764 1 1 81 PHE CE1 C 9.489 0.929 11.045 1.00 . A A . 81 PHE CE1 1 1
9 12765 1 1 81 PHE CE2 C 10.005 -1.259 10.230 1.00 . A A . 81 PHE CE2 1 1
9 12766 1 1 81 PHE CG C 11.007 0.670 9.197 1.00 . A A . 81 PHE CG 1 1
9 12767 1 1 81 PHE CZ C 9.329 -0.442 11.115 1.00 . A A . 81 PHE CZ 1 1
9 12768 1 1 81 PHE H H 12.698 3.677 8.311 1.00 . A A . 81 PHE H 1 1
9 12769 1 1 81 PHE HA H 13.363 1.342 9.735 1.00 . A A . 81 PHE HA 1 1
9 12770 1 1 81 PHE HB2 H 11.423 2.141 7.754 1.00 . A A . 81 PHE HB2 1 1
9 12771 1 1 81 PHE HB3 H 12.055 0.541 7.376 1.00 . A A . 81 PHE HB3 1 1
9 12772 1 1 81 PHE HD1 H 10.447 2.550 10.036 1.00 . A A . 81 PHE HD1 1 1
9 12773 1 1 81 PHE HD2 H 11.368 -1.343 8.585 1.00 . A A . 81 PHE HD2 1 1
9 12774 1 1 81 PHE HE1 H 8.962 1.570 11.736 1.00 . A A . 81 PHE HE1 1 1
9 12775 1 1 81 PHE HE2 H 9.882 -2.331 10.282 1.00 . A A . 81 PHE HE2 1 1
9 12776 1 1 81 PHE HZ H 8.678 -0.873 11.860 1.00 . A A . 81 PHE HZ 1 1
9 12777 1 1 81 PHE N N 13.403 3.138 8.723 1.00 . A A . 81 PHE N 1 1
9 12778 1 1 81 PHE O O 14.969 0.027 8.292 1.00 . A A . 81 PHE O 1 1
9 12779 1 1 82 LYS C C 17.122 1.206 6.551 1.00 . A A . 82 LYS C 1 1
9 12780 1 1 82 LYS CA C 15.758 1.127 5.873 1.00 . A A . 82 LYS CA 1 1
9 12781 1 1 82 LYS CB C 15.792 1.911 4.561 1.00 . A A . 82 LYS CB 1 1
9 12782 1 1 82 LYS CD C 16.170 0.420 2.577 1.00 . A A . 82 LYS CD 1 1
9 12783 1 1 82 LYS CE C 16.144 0.841 1.117 1.00 . A A . 82 LYS CE 1 1
9 12784 1 1 82 LYS CG C 15.141 1.181 3.400 1.00 . A A . 82 LYS CG 1 1
9 12785 1 1 82 LYS H H 14.219 2.450 6.482 1.00 . A A . 82 LYS H 1 1
9 12786 1 1 82 LYS HA H 15.531 0.094 5.655 1.00 . A A . 82 LYS HA 1 1
9 12787 1 1 82 LYS HB2 H 15.282 2.851 4.701 1.00 . A A . 82 LYS HB2 1 1
9 12788 1 1 82 LYS HB3 H 16.822 2.108 4.299 1.00 . A A . 82 LYS HB3 1 1
9 12789 1 1 82 LYS HD2 H 17.154 0.615 2.978 1.00 . A A . 82 LYS HD2 1 1
9 12790 1 1 82 LYS HD3 H 15.957 -0.637 2.642 1.00 . A A . 82 LYS HD3 1 1
9 12791 1 1 82 LYS HE2 H 15.117 0.959 0.807 1.00 . A A . 82 LYS HE2 1 1
9 12792 1 1 82 LYS HE3 H 16.661 1.785 1.019 1.00 . A A . 82 LYS HE3 1 1
9 12793 1 1 82 LYS HG2 H 14.416 0.480 3.789 1.00 . A A . 82 LYS HG2 1 1
9 12794 1 1 82 LYS HG3 H 14.646 1.901 2.767 1.00 . A A . 82 LYS HG3 1 1
9 12795 1 1 82 LYS HZ1 H 16.298 -1.070 0.299 1.00 . A A . 82 LYS HZ1 1 1
9 12796 1 1 82 LYS HZ2 H 17.788 -0.311 0.540 1.00 . A A . 82 LYS HZ2 1 1
9 12797 1 1 82 LYS HZ3 H 16.796 0.161 -0.747 1.00 . A A . 82 LYS HZ3 1 1
9 12798 1 1 82 LYS N N 14.708 1.643 6.747 1.00 . A A . 82 LYS N 1 1
9 12799 1 1 82 LYS NZ N 16.803 -0.164 0.240 1.00 . A A . 82 LYS NZ 1 1
9 12800 1 1 82 LYS O O 17.939 0.292 6.436 1.00 . A A . 82 LYS O 1 1
9 12801 1 1 83 LYS C C 18.638 1.911 9.332 1.00 . A A . 83 LYS C 1 1
9 12802 1 1 83 LYS CA C 18.637 2.522 7.929 1.00 . A A . 83 LYS CA 1 1
9 12803 1 1 83 LYS CB C 18.949 4.018 8.009 1.00 . A A . 83 LYS CB 1 1
9 12804 1 1 83 LYS CD C 20.294 4.741 6.009 1.00 . A A . 83 LYS CD 1 1
9 12805 1 1 83 LYS CE C 20.256 4.157 4.605 1.00 . A A . 83 LYS CE 1 1
9 12806 1 1 83 LYS CG C 18.919 4.719 6.659 1.00 . A A . 83 LYS CG 1 1
9 12807 1 1 83 LYS H H 16.679 3.009 7.290 1.00 . A A . 83 LYS H 1 1
9 12808 1 1 83 LYS HA H 19.405 2.040 7.343 1.00 . A A . 83 LYS HA 1 1
9 12809 1 1 83 LYS HB2 H 18.221 4.491 8.653 1.00 . A A . 83 LYS HB2 1 1
9 12810 1 1 83 LYS HB3 H 19.932 4.147 8.436 1.00 . A A . 83 LYS HB3 1 1
9 12811 1 1 83 LYS HD2 H 20.639 5.763 5.953 1.00 . A A . 83 LYS HD2 1 1
9 12812 1 1 83 LYS HD3 H 20.978 4.161 6.612 1.00 . A A . 83 LYS HD3 1 1
9 12813 1 1 83 LYS HE2 H 21.268 4.043 4.249 1.00 . A A . 83 LYS HE2 1 1
9 12814 1 1 83 LYS HE3 H 19.779 3.189 4.645 1.00 . A A . 83 LYS HE3 1 1
9 12815 1 1 83 LYS HG2 H 18.232 4.198 6.009 1.00 . A A . 83 LYS HG2 1 1
9 12816 1 1 83 LYS HG3 H 18.581 5.736 6.801 1.00 . A A . 83 LYS HG3 1 1
9 12817 1 1 83 LYS HZ1 H 20.166 5.503 3.009 1.00 . A A . 83 LYS HZ1 1 1
9 12818 1 1 83 LYS HZ2 H 18.973 5.753 4.182 1.00 . A A . 83 LYS HZ2 1 1
9 12819 1 1 83 LYS HZ3 H 18.837 4.460 3.101 1.00 . A A . 83 LYS HZ3 1 1
9 12820 1 1 83 LYS N N 17.366 2.312 7.246 1.00 . A A . 83 LYS N 1 1
9 12821 1 1 83 LYS NZ N 19.506 5.029 3.658 1.00 . A A . 83 LYS NZ 1 1
9 12822 1 1 83 LYS O O 19.693 1.779 9.952 1.00 . A A . 83 LYS O 1 1
9 12823 1 1 84 GLU C C 17.762 -0.517 11.148 1.00 . A A . 84 GLU C 1 1
9 12824 1 1 84 GLU CA C 17.356 0.951 11.166 1.00 . A A . 84 GLU CA 1 1
9 12825 1 1 84 GLU CB C 15.932 1.079 11.712 1.00 . A A . 84 GLU CB 1 1
9 12826 1 1 84 GLU CD C 15.024 1.096 14.068 1.00 . A A . 84 GLU CD 1 1
9 12827 1 1 84 GLU CG C 15.854 1.828 13.033 1.00 . A A . 84 GLU CG 1 1
9 12828 1 1 84 GLU H H 16.648 1.671 9.301 1.00 . A A . 84 GLU H 1 1
9 12829 1 1 84 GLU HA H 18.029 1.488 11.818 1.00 . A A . 84 GLU HA 1 1
9 12830 1 1 84 GLU HB2 H 15.324 1.599 10.992 1.00 . A A . 84 GLU HB2 1 1
9 12831 1 1 84 GLU HB3 H 15.525 0.090 11.862 1.00 . A A . 84 GLU HB3 1 1
9 12832 1 1 84 GLU HG2 H 16.855 1.953 13.420 1.00 . A A . 84 GLU HG2 1 1
9 12833 1 1 84 GLU HG3 H 15.414 2.799 12.857 1.00 . A A . 84 GLU HG3 1 1
9 12834 1 1 84 GLU N N 17.460 1.543 9.833 1.00 . A A . 84 GLU N 1 1
9 12835 1 1 84 GLU O O 18.577 -0.955 11.961 1.00 . A A . 84 GLU O 1 1
9 12836 1 1 84 GLU OE1 O 15.407 -0.032 14.445 1.00 . A A . 84 GLU OE1 1 1
9 12837 1 1 84 GLU OE2 O 13.992 1.648 14.501 1.00 . A A . 84 GLU OE2 1 1
9 12838 1 1 85 GLN C C 18.808 -2.939 9.377 1.00 . A A . 85 GLN C 1 1
9 12839 1 1 85 GLN CA C 17.487 -2.698 10.102 1.00 . A A . 85 GLN CA 1 1
9 12840 1 1 85 GLN CB C 16.355 -3.421 9.371 1.00 . A A . 85 GLN CB 1 1
9 12841 1 1 85 GLN CD C 14.631 -2.987 7.580 1.00 . A A . 85 GLN CD 1 1
9 12842 1 1 85 GLN CG C 16.092 -2.892 7.971 1.00 . A A . 85 GLN CG 1 1
9 12843 1 1 85 GLN H H 16.543 -0.869 9.603 1.00 . A A . 85 GLN H 1 1
9 12844 1 1 85 GLN HA H 17.565 -3.098 11.102 1.00 . A A . 85 GLN HA 1 1
9 12845 1 1 85 GLN HB2 H 16.607 -4.467 9.296 1.00 . A A . 85 GLN HB2 1 1
9 12846 1 1 85 GLN HB3 H 15.448 -3.318 9.948 1.00 . A A . 85 GLN HB3 1 1
9 12847 1 1 85 GLN HE21 H 15.046 -2.277 5.769 1.00 . A A . 85 GLN HE21 1 1
9 12848 1 1 85 GLN HE22 H 13.385 -2.650 6.067 1.00 . A A . 85 GLN HE22 1 1
9 12849 1 1 85 GLN HG2 H 16.394 -1.857 7.927 1.00 . A A . 85 GLN HG2 1 1
9 12850 1 1 85 GLN HG3 H 16.676 -3.467 7.268 1.00 . A A . 85 GLN HG3 1 1
9 12851 1 1 85 GLN N N 17.188 -1.274 10.220 1.00 . A A . 85 GLN N 1 1
9 12852 1 1 85 GLN NE2 N 14.322 -2.599 6.348 1.00 . A A . 85 GLN NE2 1 1
9 12853 1 1 85 GLN O O 18.979 -3.956 8.705 1.00 . A A . 85 GLN O 1 1
9 12854 1 1 85 GLN OE1 O 13.788 -3.404 8.374 1.00 . A A . 85 GLN OE1 1 1
9 12855 1 1 86 GLU C C 21.907 -3.154 9.634 1.00 . A A . 86 GLU C 1 1
9 12856 1 1 86 GLU CA C 21.050 -2.129 8.895 1.00 . A A . 86 GLU CA 1 1
9 12857 1 1 86 GLU CB C 21.758 -0.773 8.876 1.00 . A A . 86 GLU CB 1 1
9 12858 1 1 86 GLU CD C 22.373 0.379 6.713 1.00 . A A . 86 GLU CD 1 1
9 12859 1 1 86 GLU CG C 21.295 0.142 7.752 1.00 . A A . 86 GLU CG 1 1
9 12860 1 1 86 GLU H H 19.555 -1.226 10.077 1.00 . A A . 86 GLU H 1 1
9 12861 1 1 86 GLU HA H 20.900 -2.465 7.882 1.00 . A A . 86 GLU HA 1 1
9 12862 1 1 86 GLU HB2 H 21.575 -0.272 9.816 1.00 . A A . 86 GLU HB2 1 1
9 12863 1 1 86 GLU HB3 H 22.819 -0.935 8.766 1.00 . A A . 86 GLU HB3 1 1
9 12864 1 1 86 GLU HG2 H 20.442 -0.308 7.267 1.00 . A A . 86 GLU HG2 1 1
9 12865 1 1 86 GLU HG3 H 21.008 1.093 8.176 1.00 . A A . 86 GLU HG3 1 1
9 12866 1 1 86 GLU N N 19.743 -2.007 9.525 1.00 . A A . 86 GLU N 1 1
9 12867 1 1 86 GLU O O 22.880 -3.674 9.090 1.00 . A A . 86 GLU O 1 1
9 12868 1 1 86 GLU OE1 O 23.497 0.766 7.099 1.00 . A A . 86 GLU OE1 1 1
9 12869 1 1 86 GLU OE2 O 22.094 0.179 5.512 1.00 . A A . 86 GLU OE2 1 1
9 12870 1 1 87 GLN C C 21.903 -5.832 11.326 1.00 . A A . 87 GLN C 1 1
9 12871 1 1 87 GLN CA C 22.268 -4.397 11.700 1.00 . A A . 87 GLN CA 1 1
9 12872 1 1 87 GLN CB C 21.994 -4.155 13.189 1.00 . A A . 87 GLN CB 1 1
9 12873 1 1 87 GLN CD C 20.195 -3.068 14.598 1.00 . A A . 87 GLN CD 1 1
9 12874 1 1 87 GLN CG C 20.515 -4.114 13.549 1.00 . A A . 87 GLN CG 1 1
9 12875 1 1 87 GLN H H 20.754 -2.987 11.258 1.00 . A A . 87 GLN H 1 1
9 12876 1 1 87 GLN HA H 23.321 -4.250 11.513 1.00 . A A . 87 GLN HA 1 1
9 12877 1 1 87 GLN HB2 H 22.457 -4.944 13.760 1.00 . A A . 87 GLN HB2 1 1
9 12878 1 1 87 GLN HB3 H 22.436 -3.211 13.474 1.00 . A A . 87 GLN HB3 1 1
9 12879 1 1 87 GLN HE21 H 18.369 -2.841 13.847 1.00 . A A . 87 GLN HE21 1 1
9 12880 1 1 87 GLN HE22 H 18.745 -1.854 15.215 1.00 . A A . 87 GLN HE22 1 1
9 12881 1 1 87 GLN HG2 H 19.946 -3.891 12.660 1.00 . A A . 87 GLN HG2 1 1
9 12882 1 1 87 GLN HG3 H 20.224 -5.083 13.926 1.00 . A A . 87 GLN HG3 1 1
9 12883 1 1 87 GLN N N 21.537 -3.437 10.882 1.00 . A A . 87 GLN N 1 1
9 12884 1 1 87 GLN NE2 N 18.980 -2.534 14.549 1.00 . A A . 87 GLN NE2 1 1
9 12885 1 1 87 GLN O O 22.778 -6.645 11.030 1.00 . A A . 87 GLN O 1 1
9 12886 1 1 87 GLN OE1 O 21.030 -2.745 15.444 1.00 . A A . 87 GLN OE1 1 1
9 12887 1 1 88 GLN C C 19.837 -7.577 9.505 1.00 . A A . 88 GLN C 1 1
9 12888 1 1 88 GLN CA C 20.140 -7.478 10.996 1.00 . A A . 88 GLN CA 1 1
9 12889 1 1 88 GLN CB C 18.896 -7.836 11.812 1.00 . A A . 88 GLN CB 1 1
9 12890 1 1 88 GLN CD C 18.009 -8.876 13.936 1.00 . A A . 88 GLN CD 1 1
9 12891 1 1 88 GLN CG C 19.189 -8.746 12.993 1.00 . A A . 88 GLN CG 1 1
9 12892 1 1 88 GLN H H 19.954 -5.453 11.578 1.00 . A A . 88 GLN H 1 1
9 12893 1 1 88 GLN HA H 20.929 -8.175 11.236 1.00 . A A . 88 GLN HA 1 1
9 12894 1 1 88 GLN HB2 H 18.449 -6.927 12.186 1.00 . A A . 88 GLN HB2 1 1
9 12895 1 1 88 GLN HB3 H 18.186 -8.336 11.168 1.00 . A A . 88 GLN HB3 1 1
9 12896 1 1 88 GLN HE21 H 18.881 -7.649 15.234 1.00 . A A . 88 GLN HE21 1 1
9 12897 1 1 88 GLN HE22 H 17.333 -8.257 15.701 1.00 . A A . 88 GLN HE22 1 1
9 12898 1 1 88 GLN HG2 H 19.442 -9.727 12.622 1.00 . A A . 88 GLN HG2 1 1
9 12899 1 1 88 GLN HG3 H 20.027 -8.343 13.542 1.00 . A A . 88 GLN HG3 1 1
9 12900 1 1 88 GLN N N 20.608 -6.140 11.338 1.00 . A A . 88 GLN N 1 1
9 12901 1 1 88 GLN NE2 N 18.082 -8.191 15.072 1.00 . A A . 88 GLN NE2 1 1
9 12902 1 1 88 GLN O O 18.826 -7.060 9.029 1.00 . A A . 88 GLN O 1 1
9 12903 1 1 88 GLN OE1 O 17.044 -9.584 13.648 1.00 . A A . 88 GLN OE1 1 1
9 12904 1 1 89 THR C C 19.924 -9.740 6.997 1.00 . A A . 89 THR C 1 1
9 12905 1 1 89 THR CA C 20.566 -8.398 7.335 1.00 . A A . 89 THR CA 1 1
9 12906 1 1 89 THR CB C 21.924 -8.279 6.644 1.00 . A A . 89 THR CB 1 1
9 12907 1 1 89 THR CG2 C 22.618 -6.962 6.923 1.00 . A A . 89 THR CG2 1 1
9 12908 1 1 89 THR H H 21.515 -8.620 9.212 1.00 . A A . 89 THR H 1 1
9 12909 1 1 89 THR HA H 19.923 -7.606 6.982 1.00 . A A . 89 THR HA 1 1
9 12910 1 1 89 THR HB H 21.784 -8.360 5.576 1.00 . A A . 89 THR HB 1 1
9 12911 1 1 89 THR HG1 H 23.699 -9.095 6.851 1.00 . A A . 89 THR HG1 1 1
9 12912 1 1 89 THR HG21 H 23.688 -7.099 6.873 1.00 . A A . 89 THR HG21 1 1
9 12913 1 1 89 THR HG22 H 22.345 -6.613 7.908 1.00 . A A . 89 THR HG22 1 1
9 12914 1 1 89 THR HG23 H 22.315 -6.232 6.187 1.00 . A A . 89 THR HG23 1 1
9 12915 1 1 89 THR N N 20.727 -8.237 8.773 1.00 . A A . 89 THR N 1 1
9 12916 1 1 89 THR O O 20.617 -10.722 6.732 1.00 . A A . 89 THR O 1 1
9 12917 1 1 89 THR OG1 O 22.790 -9.322 7.062 1.00 . A A . 89 THR OG1 1 1
9 12918 1 1 90 GLU C C 17.923 -11.289 5.193 1.00 . A A . 90 GLU C 1 1
9 12919 1 1 90 GLU CA C 17.859 -10.994 6.688 1.00 . A A . 90 GLU CA 1 1
9 12920 1 1 90 GLU CB C 16.400 -10.869 7.139 1.00 . A A . 90 GLU CB 1 1
9 12921 1 1 90 GLU CD C 14.731 -12.651 7.797 1.00 . A A . 90 GLU CD 1 1
9 12922 1 1 90 GLU CG C 15.994 -11.904 8.178 1.00 . A A . 90 GLU CG 1 1
9 12923 1 1 90 GLU H H 18.096 -8.957 7.216 1.00 . A A . 90 GLU H 1 1
9 12924 1 1 90 GLU HA H 18.325 -11.808 7.224 1.00 . A A . 90 GLU HA 1 1
9 12925 1 1 90 GLU HB2 H 16.250 -9.888 7.563 1.00 . A A . 90 GLU HB2 1 1
9 12926 1 1 90 GLU HB3 H 15.757 -10.982 6.279 1.00 . A A . 90 GLU HB3 1 1
9 12927 1 1 90 GLU HG2 H 16.797 -12.618 8.288 1.00 . A A . 90 GLU HG2 1 1
9 12928 1 1 90 GLU HG3 H 15.828 -11.402 9.119 1.00 . A A . 90 GLU HG3 1 1
9 12929 1 1 90 GLU N N 18.594 -9.773 7.002 1.00 . A A . 90 GLU N 1 1
9 12930 1 1 90 GLU O O 18.175 -12.421 4.783 1.00 . A A . 90 GLU O 1 1
9 12931 1 1 90 GLU OE1 O 14.819 -13.583 6.970 1.00 . A A . 90 GLU OE1 1 1
9 12932 1 1 90 GLU OE2 O 13.654 -12.305 8.325 1.00 . A A . 90 GLU OE2 1 1
9 12933 1 1 91 GLN C C 19.085 -9.962 2.381 1.00 . A A . 91 GLN C 1 1
9 12934 1 1 91 GLN CA C 17.733 -10.403 2.933 1.00 . A A . 91 GLN CA 1 1
9 12935 1 1 91 GLN CB C 16.614 -9.582 2.288 1.00 . A A . 91 GLN CB 1 1
9 12936 1 1 91 GLN CD C 14.375 -10.139 1.257 1.00 . A A . 91 GLN CD 1 1
9 12937 1 1 91 GLN CG C 15.226 -10.159 2.513 1.00 . A A . 91 GLN CG 1 1
9 12938 1 1 91 GLN H H 17.504 -9.379 4.773 1.00 . A A . 91 GLN H 1 1
9 12939 1 1 91 GLN HA H 17.584 -11.446 2.700 1.00 . A A . 91 GLN HA 1 1
9 12940 1 1 91 GLN HB2 H 16.635 -8.582 2.697 1.00 . A A . 91 GLN HB2 1 1
9 12941 1 1 91 GLN HB3 H 16.791 -9.530 1.224 1.00 . A A . 91 GLN HB3 1 1
9 12942 1 1 91 GLN HE21 H 13.280 -11.651 1.942 1.00 . A A . 91 GLN HE21 1 1
9 12943 1 1 91 GLN HE22 H 12.833 -11.044 0.388 1.00 . A A . 91 GLN HE22 1 1
9 12944 1 1 91 GLN HG2 H 15.324 -11.182 2.845 1.00 . A A . 91 GLN HG2 1 1
9 12945 1 1 91 GLN HG3 H 14.728 -9.580 3.277 1.00 . A A . 91 GLN HG3 1 1
9 12946 1 1 91 GLN N N 17.697 -10.258 4.384 1.00 . A A . 91 GLN N 1 1
9 12947 1 1 91 GLN NE2 N 13.397 -11.035 1.189 1.00 . A A . 91 GLN NE2 1 1
9 12948 1 1 91 GLN O O 19.646 -8.956 2.816 1.00 . A A . 91 GLN O 1 1
9 12949 1 1 91 GLN OE1 O 14.594 -9.326 0.359 1.00 . A A . 91 GLN OE1 1 1
9 12950 1 1 92 ALA C C 20.790 -9.178 -0.082 1.00 . A A . 92 ALA C 1 1
9 12951 1 1 92 ALA CA C 20.891 -10.409 0.812 1.00 . A A . 92 ALA CA 1 1
9 12952 1 1 92 ALA CB C 21.402 -11.602 0.019 1.00 . A A . 92 ALA CB 1 1
9 12953 1 1 92 ALA H H 19.111 -11.511 1.118 1.00 . A A . 92 ALA H 1 1
9 12954 1 1 92 ALA HA H 21.596 -10.208 1.607 1.00 . A A . 92 ALA HA 1 1
9 12955 1 1 92 ALA HB1 H 22.412 -11.832 0.325 1.00 . A A . 92 ALA HB1 1 1
9 12956 1 1 92 ALA HB2 H 21.390 -11.368 -1.035 1.00 . A A . 92 ALA HB2 1 1
9 12957 1 1 92 ALA HB3 H 20.767 -12.456 0.204 1.00 . A A . 92 ALA HB3 1 1
9 12958 1 1 92 ALA N N 19.604 -10.722 1.422 1.00 . A A . 92 ALA N 1 1
9 12959 1 1 92 ALA O O 21.830 -8.521 -0.301 1.00 . A A . 92 ALA O 1 1
9 12960 1 1 92 ALA OXT O 19.674 -8.881 -0.556 1.00 . A A . 92 ALA OXT 1 1
10 12961 1 1 1 GLY C C -22.160 6.846 12.557 1.00 . A A . 1 GLY C 1 1
10 12962 1 1 1 GLY CA C -22.002 8.207 11.903 1.00 . A A . 1 GLY CA 1 1
10 12963 1 1 1 GLY H1 H -24.020 8.551 12.321 1.00 . A A . 1 GLY H1 1 1
10 12964 1 1 1 GLY H2 H -23.641 8.611 10.673 1.00 . A A . 1 GLY H2 1 1
10 12965 1 1 1 GLY H3 H -23.212 9.896 11.686 1.00 . A A . 1 GLY H3 1 1
10 12966 1 1 1 GLY HA2 H -21.468 8.088 10.973 1.00 . A A . 1 GLY HA2 1 1
10 12967 1 1 1 GLY HA3 H -21.425 8.844 12.558 1.00 . A A . 1 GLY HA3 1 1
10 12968 1 1 1 GLY N N -23.310 8.862 11.626 1.00 . A A . 1 GLY N 1 1
10 12969 1 1 1 GLY O O -22.064 5.818 11.885 1.00 . A A . 1 GLY O 1 1
10 12970 1 1 2 PRO C C -23.604 4.623 13.975 1.00 . A A . 2 PRO C 1 1
10 12971 1 1 2 PRO CA C -22.567 5.545 14.615 1.00 . A A . 2 PRO CA 1 1
10 12972 1 1 2 PRO CB C -23.036 5.998 15.999 1.00 . A A . 2 PRO CB 1 1
10 12973 1 1 2 PRO CD C -22.526 7.982 14.761 1.00 . A A . 2 PRO CD 1 1
10 12974 1 1 2 PRO CG C -22.521 7.389 16.142 1.00 . A A . 2 PRO CG 1 1
10 12975 1 1 2 PRO HA H -21.629 5.017 14.706 1.00 . A A . 2 PRO HA 1 1
10 12976 1 1 2 PRO HB2 H -24.115 5.968 16.044 1.00 . A A . 2 PRO HB2 1 1
10 12977 1 1 2 PRO HB3 H -22.622 5.345 16.753 1.00 . A A . 2 PRO HB3 1 1
10 12978 1 1 2 PRO HD2 H -23.454 8.503 14.577 1.00 . A A . 2 PRO HD2 1 1
10 12979 1 1 2 PRO HD3 H -21.686 8.648 14.633 1.00 . A A . 2 PRO HD3 1 1
10 12980 1 1 2 PRO HG2 H -23.171 7.955 16.795 1.00 . A A . 2 PRO HG2 1 1
10 12981 1 1 2 PRO HG3 H -21.517 7.369 16.538 1.00 . A A . 2 PRO HG3 1 1
10 12982 1 1 2 PRO N N -22.401 6.805 13.880 1.00 . A A . 2 PRO N 1 1
10 12983 1 1 2 PRO O O -23.274 3.530 13.513 1.00 . A A . 2 PRO O 1 1
10 12984 1 1 3 LEU C C -26.196 4.694 11.922 1.00 . A A . 3 LEU C 1 1
10 12985 1 1 3 LEU CA C -25.941 4.280 13.368 1.00 . A A . 3 LEU CA 1 1
10 12986 1 1 3 LEU CB C -27.221 4.439 14.193 1.00 . A A . 3 LEU CB 1 1
10 12987 1 1 3 LEU CD1 C -29.010 3.018 15.232 1.00 . A A . 3 LEU CD1 1 1
10 12988 1 1 3 LEU CD2 C -29.290 3.869 12.893 1.00 . A A . 3 LEU CD2 1 1
10 12989 1 1 3 LEU CG C -28.296 3.378 13.938 1.00 . A A . 3 LEU CG 1 1
10 12990 1 1 3 LEU H H -25.061 5.947 14.335 1.00 . A A . 3 LEU H 1 1
10 12991 1 1 3 LEU HA H -25.640 3.243 13.385 1.00 . A A . 3 LEU HA 1 1
10 12992 1 1 3 LEU HB2 H -26.955 4.407 15.240 1.00 . A A . 3 LEU HB2 1 1
10 12993 1 1 3 LEU HB3 H -27.646 5.407 13.978 1.00 . A A . 3 LEU HB3 1 1
10 12994 1 1 3 LEU HD11 H -28.476 2.221 15.729 1.00 . A A . 3 LEU HD11 1 1
10 12995 1 1 3 LEU HD12 H -30.016 2.693 15.010 1.00 . A A . 3 LEU HD12 1 1
10 12996 1 1 3 LEU HD13 H -29.045 3.884 15.877 1.00 . A A . 3 LEU HD13 1 1
10 12997 1 1 3 LEU HD21 H -29.204 3.263 12.003 1.00 . A A . 3 LEU HD21 1 1
10 12998 1 1 3 LEU HD22 H -29.078 4.899 12.650 1.00 . A A . 3 LEU HD22 1 1
10 12999 1 1 3 LEU HD23 H -30.293 3.791 13.285 1.00 . A A . 3 LEU HD23 1 1
10 13000 1 1 3 LEU HG H -27.824 2.484 13.558 1.00 . A A . 3 LEU HG 1 1
10 13001 1 1 3 LEU N N -24.859 5.069 13.951 1.00 . A A . 3 LEU N 1 1
10 13002 1 1 3 LEU O O -25.732 5.743 11.476 1.00 . A A . 3 LEU O 1 1
10 13003 1 1 4 GLY C C -28.650 4.622 9.579 1.00 . A A . 4 GLY C 1 1
10 13004 1 1 4 GLY CA C -27.223 4.155 9.798 1.00 . A A . 4 GLY CA 1 1
10 13005 1 1 4 GLY H H -27.268 3.034 11.596 1.00 . A A . 4 GLY H 1 1
10 13006 1 1 4 GLY HA2 H -26.549 4.927 9.458 1.00 . A A . 4 GLY HA2 1 1
10 13007 1 1 4 GLY HA3 H -27.055 3.263 9.211 1.00 . A A . 4 GLY HA3 1 1
10 13008 1 1 4 GLY N N -26.929 3.860 11.190 1.00 . A A . 4 GLY N 1 1
10 13009 1 1 4 GLY O O -29.596 3.857 9.763 1.00 . A A . 4 GLY O 1 1
10 13010 1 1 5 SER C C -30.568 6.268 7.492 1.00 . A A . 5 SER C 1 1
10 13011 1 1 5 SER CA C -30.118 6.463 8.944 1.00 . A A . 5 SER CA 1 1
10 13012 1 1 5 SER CB C -30.115 7.953 9.294 1.00 . A A . 5 SER CB 1 1
10 13013 1 1 5 SER H H -28.005 6.442 9.065 1.00 . A A . 5 SER H 1 1
10 13014 1 1 5 SER HA H -30.821 5.957 9.590 1.00 . A A . 5 SER HA 1 1
10 13015 1 1 5 SER HB2 H -29.097 8.290 9.414 1.00 . A A . 5 SER HB2 1 1
10 13016 1 1 5 SER HB3 H -30.588 8.509 8.497 1.00 . A A . 5 SER HB3 1 1
10 13017 1 1 5 SER HG H -31.361 8.981 10.403 1.00 . A A . 5 SER HG 1 1
10 13018 1 1 5 SER N N -28.801 5.884 9.187 1.00 . A A . 5 SER N 1 1
10 13019 1 1 5 SER O O -31.656 5.750 7.243 1.00 . A A . 5 SER O 1 1
10 13020 1 1 5 SER OG O -30.819 8.194 10.499 1.00 . A A . 5 SER OG 1 1
10 13021 1 1 6 PRO C C -30.094 5.110 4.611 1.00 . A A . 6 PRO C 1 1
10 13022 1 1 6 PRO CA C -30.102 6.559 5.087 1.00 . A A . 6 PRO CA 1 1
10 13023 1 1 6 PRO CB C -29.019 7.366 4.368 1.00 . A A . 6 PRO CB 1 1
10 13024 1 1 6 PRO CD C -28.434 7.335 6.691 1.00 . A A . 6 PRO CD 1 1
10 13025 1 1 6 PRO CG C -27.859 7.369 5.300 1.00 . A A . 6 PRO CG 1 1
10 13026 1 1 6 PRO HA H -31.070 6.995 4.882 1.00 . A A . 6 PRO HA 1 1
10 13027 1 1 6 PRO HB2 H -28.772 6.886 3.432 1.00 . A A . 6 PRO HB2 1 1
10 13028 1 1 6 PRO HB3 H -29.376 8.368 4.181 1.00 . A A . 6 PRO HB3 1 1
10 13029 1 1 6 PRO HD2 H -27.804 6.748 7.337 1.00 . A A . 6 PRO HD2 1 1
10 13030 1 1 6 PRO HD3 H -28.546 8.337 7.078 1.00 . A A . 6 PRO HD3 1 1
10 13031 1 1 6 PRO HG2 H -27.249 6.495 5.127 1.00 . A A . 6 PRO HG2 1 1
10 13032 1 1 6 PRO HG3 H -27.276 8.267 5.158 1.00 . A A . 6 PRO HG3 1 1
10 13033 1 1 6 PRO N N -29.749 6.692 6.506 1.00 . A A . 6 PRO N 1 1
10 13034 1 1 6 PRO O O -29.097 4.403 4.758 1.00 . A A . 6 PRO O 1 1
10 13035 1 1 7 ARG C C -30.752 3.189 2.133 1.00 . A A . 7 ARG C 1 1
10 13036 1 1 7 ARG CA C -31.344 3.314 3.535 1.00 . A A . 7 ARG CA 1 1
10 13037 1 1 7 ARG CB C -32.816 2.897 3.517 1.00 . A A . 7 ARG CB 1 1
10 13038 1 1 7 ARG CD C -34.322 4.100 5.133 1.00 . A A . 7 ARG CD 1 1
10 13039 1 1 7 ARG CG C -33.458 2.872 4.896 1.00 . A A . 7 ARG CG 1 1
10 13040 1 1 7 ARG CZ C -36.658 4.757 4.706 1.00 . A A . 7 ARG CZ 1 1
10 13041 1 1 7 ARG H H -31.971 5.293 3.949 1.00 . A A . 7 ARG H 1 1
10 13042 1 1 7 ARG HA H -30.802 2.661 4.201 1.00 . A A . 7 ARG HA 1 1
10 13043 1 1 7 ARG HB2 H -33.368 3.590 2.899 1.00 . A A . 7 ARG HB2 1 1
10 13044 1 1 7 ARG HB3 H -32.893 1.908 3.091 1.00 . A A . 7 ARG HB3 1 1
10 13045 1 1 7 ARG HD2 H -34.176 4.436 6.149 1.00 . A A . 7 ARG HD2 1 1
10 13046 1 1 7 ARG HD3 H -34.015 4.878 4.450 1.00 . A A . 7 ARG HD3 1 1
10 13047 1 1 7 ARG HE H -36.023 2.881 4.949 1.00 . A A . 7 ARG HE 1 1
10 13048 1 1 7 ARG HG2 H -34.075 1.990 4.978 1.00 . A A . 7 ARG HG2 1 1
10 13049 1 1 7 ARG HG3 H -32.680 2.840 5.643 1.00 . A A . 7 ARG HG3 1 1
10 13050 1 1 7 ARG HH11 H -35.362 6.304 4.828 1.00 . A A . 7 ARG HH11 1 1
10 13051 1 1 7 ARG HH12 H -37.008 6.739 4.514 1.00 . A A . 7 ARG HH12 1 1
10 13052 1 1 7 ARG HH21 H -38.188 3.447 4.536 1.00 . A A . 7 ARG HH21 1 1
10 13053 1 1 7 ARG HH22 H -38.614 5.116 4.347 1.00 . A A . 7 ARG HH22 1 1
10 13054 1 1 7 ARG N N -31.213 4.678 4.037 1.00 . A A . 7 ARG N 1 1
10 13055 1 1 7 ARG NE N -35.740 3.819 4.926 1.00 . A A . 7 ARG NE 1 1
10 13056 1 1 7 ARG NH1 N -36.314 6.039 4.681 1.00 . A A . 7 ARG NH1 1 1
10 13057 1 1 7 ARG NH2 N -37.924 4.412 4.514 1.00 . A A . 7 ARG NH2 1 1
10 13058 1 1 7 ARG O O -31.013 4.017 1.261 1.00 . A A . 7 ARG O 1 1
10 13059 1 1 8 ASN C C -30.187 1.001 -0.240 1.00 . A A . 8 ASN C 1 1
10 13060 1 1 8 ASN CA C -29.325 1.910 0.630 1.00 . A A . 8 ASN CA 1 1
10 13061 1 1 8 ASN CB C -27.939 1.290 0.821 1.00 . A A . 8 ASN CB 1 1
10 13062 1 1 8 ASN CG C -26.832 2.326 0.792 1.00 . A A . 8 ASN CG 1 1
10 13063 1 1 8 ASN H H -29.785 1.520 2.659 1.00 . A A . 8 ASN H 1 1
10 13064 1 1 8 ASN HA H -29.217 2.864 0.136 1.00 . A A . 8 ASN HA 1 1
10 13065 1 1 8 ASN HB2 H -27.907 0.783 1.775 1.00 . A A . 8 ASN HB2 1 1
10 13066 1 1 8 ASN HB3 H -27.759 0.575 0.032 1.00 . A A . 8 ASN HB3 1 1
10 13067 1 1 8 ASN HD21 H -25.556 1.020 1.578 1.00 . A A . 8 ASN HD21 1 1
10 13068 1 1 8 ASN HD22 H -24.915 2.590 1.245 1.00 . A A . 8 ASN HD22 1 1
10 13069 1 1 8 ASN N N -29.954 2.146 1.925 1.00 . A A . 8 ASN N 1 1
10 13070 1 1 8 ASN ND2 N -25.648 1.940 1.252 1.00 . A A . 8 ASN ND2 1 1
10 13071 1 1 8 ASN O O -30.337 -0.187 0.045 1.00 . A A . 8 ASN O 1 1
10 13072 1 1 8 ASN OD1 O -27.039 3.460 0.361 1.00 . A A . 8 ASN OD1 1 1
10 13073 1 1 9 ALA C C -30.798 -0.309 -2.893 1.00 . A A . 9 ALA C 1 1
10 13074 1 1 9 ALA CA C -31.591 0.805 -2.218 1.00 . A A . 9 ALA CA 1 1
10 13075 1 1 9 ALA CB C -32.206 1.725 -3.261 1.00 . A A . 9 ALA CB 1 1
10 13076 1 1 9 ALA H H -30.590 2.517 -1.481 1.00 . A A . 9 ALA H 1 1
10 13077 1 1 9 ALA HA H -32.393 0.364 -1.643 1.00 . A A . 9 ALA HA 1 1
10 13078 1 1 9 ALA HB1 H -32.740 1.135 -3.992 1.00 . A A . 9 ALA HB1 1 1
10 13079 1 1 9 ALA HB2 H -31.425 2.285 -3.754 1.00 . A A . 9 ALA HB2 1 1
10 13080 1 1 9 ALA HB3 H -32.891 2.409 -2.781 1.00 . A A . 9 ALA HB3 1 1
10 13081 1 1 9 ALA N N -30.748 1.566 -1.305 1.00 . A A . 9 ALA N 1 1
10 13082 1 1 9 ALA O O -31.182 -1.477 -2.843 1.00 . A A . 9 ALA O 1 1
10 13083 1 1 10 ASN C C -27.579 -1.191 -3.406 1.00 . A A . 10 ASN C 1 1
10 13084 1 1 10 ASN CA C -28.842 -0.904 -4.210 1.00 . A A . 10 ASN CA 1 1
10 13085 1 1 10 ASN CB C -28.469 -0.387 -5.600 1.00 . A A . 10 ASN CB 1 1
10 13086 1 1 10 ASN CG C -29.685 -0.011 -6.421 1.00 . A A . 10 ASN CG 1 1
10 13087 1 1 10 ASN H H -29.437 1.010 -3.529 1.00 . A A . 10 ASN H 1 1
10 13088 1 1 10 ASN HA H -29.404 -1.820 -4.315 1.00 . A A . 10 ASN HA 1 1
10 13089 1 1 10 ASN HB2 H -27.843 0.487 -5.496 1.00 . A A . 10 ASN HB2 1 1
10 13090 1 1 10 ASN HB3 H -27.923 -1.155 -6.128 1.00 . A A . 10 ASN HB3 1 1
10 13091 1 1 10 ASN HD21 H -29.179 1.910 -6.338 1.00 . A A . 10 ASN HD21 1 1
10 13092 1 1 10 ASN HD22 H -30.624 1.553 -7.215 1.00 . A A . 10 ASN HD22 1 1
10 13093 1 1 10 ASN N N -29.690 0.063 -3.524 1.00 . A A . 10 ASN N 1 1
10 13094 1 1 10 ASN ND2 N -29.845 1.281 -6.684 1.00 . A A . 10 ASN ND2 1 1
10 13095 1 1 10 ASN O O -26.517 -0.631 -3.677 1.00 . A A . 10 ASN O 1 1
10 13096 1 1 10 ASN OD1 O -30.472 -0.871 -6.815 1.00 . A A . 10 ASN OD1 1 1
10 13097 1 1 11 ASP C C -25.763 -3.563 -2.215 1.00 . A A . 11 ASP C 1 1
10 13098 1 1 11 ASP CA C -26.566 -2.435 -1.577 1.00 . A A . 11 ASP CA 1 1
10 13099 1 1 11 ASP CB C -27.049 -2.857 -0.190 1.00 . A A . 11 ASP CB 1 1
10 13100 1 1 11 ASP CG C -26.033 -2.554 0.894 1.00 . A A . 11 ASP CG 1 1
10 13101 1 1 11 ASP H H -28.572 -2.487 -2.250 1.00 . A A . 11 ASP H 1 1
10 13102 1 1 11 ASP HA H -25.931 -1.566 -1.480 1.00 . A A . 11 ASP HA 1 1
10 13103 1 1 11 ASP HB2 H -27.962 -2.327 0.042 1.00 . A A . 11 ASP HB2 1 1
10 13104 1 1 11 ASP HB3 H -27.244 -3.919 -0.191 1.00 . A A . 11 ASP HB3 1 1
10 13105 1 1 11 ASP N N -27.699 -2.071 -2.417 1.00 . A A . 11 ASP N 1 1
10 13106 1 1 11 ASP O O -26.062 -4.741 -2.017 1.00 . A A . 11 ASP O 1 1
10 13107 1 1 11 ASP OD1 O -25.784 -1.360 1.158 1.00 . A A . 11 ASP OD1 1 1
10 13108 1 1 11 ASP OD2 O -25.485 -3.513 1.479 1.00 . A A . 11 ASP OD2 1 1
10 13109 1 1 12 ASN C C -22.741 -4.600 -2.765 1.00 . A A . 12 ASN C 1 1
10 13110 1 1 12 ASN CA C -23.900 -4.173 -3.658 1.00 . A A . 12 ASN CA 1 1
10 13111 1 1 12 ASN CB C -23.363 -3.597 -4.971 1.00 . A A . 12 ASN CB 1 1
10 13112 1 1 12 ASN CG C -24.424 -3.532 -6.052 1.00 . A A . 12 ASN CG 1 1
10 13113 1 1 12 ASN H H -24.560 -2.239 -3.107 1.00 . A A . 12 ASN H 1 1
10 13114 1 1 12 ASN HA H -24.507 -5.039 -3.878 1.00 . A A . 12 ASN HA 1 1
10 13115 1 1 12 ASN HB2 H -22.996 -2.598 -4.794 1.00 . A A . 12 ASN HB2 1 1
10 13116 1 1 12 ASN HB3 H -22.553 -4.218 -5.324 1.00 . A A . 12 ASN HB3 1 1
10 13117 1 1 12 ASN HD21 H -25.248 -1.944 -5.183 1.00 . A A . 12 ASN HD21 1 1
10 13118 1 1 12 ASN HD22 H -26.019 -2.492 -6.629 1.00 . A A . 12 ASN HD22 1 1
10 13119 1 1 12 ASN N N -24.745 -3.194 -2.986 1.00 . A A . 12 ASN N 1 1
10 13120 1 1 12 ASN ND2 N -25.320 -2.557 -5.945 1.00 . A A . 12 ASN ND2 1 1
10 13121 1 1 12 ASN O O -22.127 -3.775 -2.088 1.00 . A A . 12 ASN O 1 1
10 13122 1 1 12 ASN OD1 O -24.436 -4.345 -6.977 1.00 . A A . 12 ASN OD1 1 1
10 13123 1 1 13 ASN C C -20.710 -7.623 -2.670 1.00 . A A . 13 ASN C 1 1
10 13124 1 1 13 ASN CA C -21.359 -6.437 -1.966 1.00 . A A . 13 ASN CA 1 1
10 13125 1 1 13 ASN CB C -21.876 -6.856 -0.589 1.00 . A A . 13 ASN CB 1 1
10 13126 1 1 13 ASN CG C -20.835 -6.681 0.499 1.00 . A A . 13 ASN CG 1 1
10 13127 1 1 13 ASN H H -22.971 -6.501 -3.335 1.00 . A A . 13 ASN H 1 1
10 13128 1 1 13 ASN HA H -20.620 -5.660 -1.843 1.00 . A A . 13 ASN HA 1 1
10 13129 1 1 13 ASN HB2 H -22.738 -6.255 -0.337 1.00 . A A . 13 ASN HB2 1 1
10 13130 1 1 13 ASN HB3 H -22.165 -7.897 -0.622 1.00 . A A . 13 ASN HB3 1 1
10 13131 1 1 13 ASN HD21 H -20.461 -4.827 -0.117 1.00 . A A . 13 ASN HD21 1 1
10 13132 1 1 13 ASN HD22 H -19.537 -5.369 1.238 1.00 . A A . 13 ASN HD22 1 1
10 13133 1 1 13 ASN N N -22.445 -5.895 -2.773 1.00 . A A . 13 ASN N 1 1
10 13134 1 1 13 ASN ND2 N -20.216 -5.506 0.545 1.00 . A A . 13 ASN ND2 1 1
10 13135 1 1 13 ASN O O -20.595 -8.711 -2.103 1.00 . A A . 13 ASN O 1 1
10 13136 1 1 13 ASN OD1 O -20.593 -7.591 1.292 1.00 . A A . 13 ASN OD1 1 1
10 13137 1 1 14 GLN C C -18.136 -8.366 -4.610 1.00 . A A . 14 GLN C 1 1
10 13138 1 1 14 GLN CA C -19.657 -8.452 -4.702 1.00 . A A . 14 GLN CA 1 1
10 13139 1 1 14 GLN CB C -20.101 -8.352 -6.163 1.00 . A A . 14 GLN CB 1 1
10 13140 1 1 14 GLN CD C -22.302 -8.364 -7.402 1.00 . A A . 14 GLN CD 1 1
10 13141 1 1 14 GLN CG C -21.379 -9.119 -6.464 1.00 . A A . 14 GLN CG 1 1
10 13142 1 1 14 GLN H H -20.416 -6.518 -4.307 1.00 . A A . 14 GLN H 1 1
10 13143 1 1 14 GLN HA H -19.975 -9.404 -4.305 1.00 . A A . 14 GLN HA 1 1
10 13144 1 1 14 GLN HB2 H -20.264 -7.313 -6.408 1.00 . A A . 14 GLN HB2 1 1
10 13145 1 1 14 GLN HB3 H -19.316 -8.743 -6.794 1.00 . A A . 14 GLN HB3 1 1
10 13146 1 1 14 GLN HE21 H -23.015 -10.076 -8.121 1.00 . A A . 14 GLN HE21 1 1
10 13147 1 1 14 GLN HE22 H -23.682 -8.638 -8.808 1.00 . A A . 14 GLN HE22 1 1
10 13148 1 1 14 GLN HG2 H -21.121 -10.062 -6.919 1.00 . A A . 14 GLN HG2 1 1
10 13149 1 1 14 GLN HG3 H -21.903 -9.299 -5.536 1.00 . A A . 14 GLN HG3 1 1
10 13150 1 1 14 GLN N N -20.292 -7.405 -3.912 1.00 . A A . 14 GLN N 1 1
10 13151 1 1 14 GLN NE2 N -23.078 -9.101 -8.190 1.00 . A A . 14 GLN NE2 1 1
10 13152 1 1 14 GLN O O -17.485 -7.760 -5.461 1.00 . A A . 14 GLN O 1 1
10 13153 1 1 14 GLN OE1 O -22.316 -7.134 -7.420 1.00 . A A . 14 GLN OE1 1 1
10 13154 1 1 15 PHE C C -15.500 -10.224 -3.997 1.00 . A A . 15 PHE C 1 1
10 13155 1 1 15 PHE CA C -16.132 -8.985 -3.366 1.00 . A A . 15 PHE CA 1 1
10 13156 1 1 15 PHE CB C -15.813 -8.939 -1.869 1.00 . A A . 15 PHE CB 1 1
10 13157 1 1 15 PHE CD1 C -14.420 -6.888 -1.473 1.00 . A A . 15 PHE CD1 1 1
10 13158 1 1 15 PHE CD2 C -13.366 -9.022 -1.311 1.00 . A A . 15 PHE CD2 1 1
10 13159 1 1 15 PHE CE1 C -13.222 -6.270 -1.172 1.00 . A A . 15 PHE CE1 1 1
10 13160 1 1 15 PHE CE2 C -12.165 -8.409 -1.010 1.00 . A A . 15 PHE CE2 1 1
10 13161 1 1 15 PHE CG C -14.507 -8.270 -1.547 1.00 . A A . 15 PHE CG 1 1
10 13162 1 1 15 PHE CZ C -12.093 -7.031 -0.941 1.00 . A A . 15 PHE CZ 1 1
10 13163 1 1 15 PHE H H -18.151 -9.451 -2.931 1.00 . A A . 15 PHE H 1 1
10 13164 1 1 15 PHE HA H -15.726 -8.103 -3.840 1.00 . A A . 15 PHE HA 1 1
10 13165 1 1 15 PHE HB2 H -16.597 -8.400 -1.358 1.00 . A A . 15 PHE HB2 1 1
10 13166 1 1 15 PHE HB3 H -15.773 -9.950 -1.487 1.00 . A A . 15 PHE HB3 1 1
10 13167 1 1 15 PHE HD1 H -15.303 -6.292 -1.655 1.00 . A A . 15 PHE HD1 1 1
10 13168 1 1 15 PHE HD2 H -13.422 -10.099 -1.366 1.00 . A A . 15 PHE HD2 1 1
10 13169 1 1 15 PHE HE1 H -13.168 -5.192 -1.119 1.00 . A A . 15 PHE HE1 1 1
10 13170 1 1 15 PHE HE2 H -11.283 -9.006 -0.830 1.00 . A A . 15 PHE HE2 1 1
10 13171 1 1 15 PHE HZ H -11.155 -6.550 -0.705 1.00 . A A . 15 PHE HZ 1 1
10 13172 1 1 15 PHE N N -17.577 -8.982 -3.573 1.00 . A A . 15 PHE N 1 1
10 13173 1 1 15 PHE O O -14.662 -10.886 -3.385 1.00 . A A . 15 PHE O 1 1
10 13174 1 1 16 TYR C C -14.211 -11.315 -6.821 1.00 . A A . 16 TYR C 1 1
10 13175 1 1 16 TYR CA C -15.396 -11.695 -5.939 1.00 . A A . 16 TYR CA 1 1
10 13176 1 1 16 TYR CB C -16.499 -12.318 -6.796 1.00 . A A . 16 TYR CB 1 1
10 13177 1 1 16 TYR CD1 C -16.064 -14.793 -6.547 1.00 . A A . 16 TYR CD1 1 1
10 13178 1 1 16 TYR CD2 C -15.870 -13.829 -8.718 1.00 . A A . 16 TYR CD2 1 1
10 13179 1 1 16 TYR CE1 C -15.735 -16.032 -7.063 1.00 . A A . 16 TYR CE1 1 1
10 13180 1 1 16 TYR CE2 C -15.541 -15.066 -9.242 1.00 . A A . 16 TYR CE2 1 1
10 13181 1 1 16 TYR CG C -16.137 -13.672 -7.364 1.00 . A A . 16 TYR CG 1 1
10 13182 1 1 16 TYR CZ C -15.474 -16.163 -8.410 1.00 . A A . 16 TYR CZ 1 1
10 13183 1 1 16 TYR H H -16.587 -9.968 -5.655 1.00 . A A . 16 TYR H 1 1
10 13184 1 1 16 TYR HA H -15.069 -12.417 -5.207 1.00 . A A . 16 TYR HA 1 1
10 13185 1 1 16 TYR HB2 H -17.387 -12.438 -6.194 1.00 . A A . 16 TYR HB2 1 1
10 13186 1 1 16 TYR HB3 H -16.717 -11.657 -7.622 1.00 . A A . 16 TYR HB3 1 1
10 13187 1 1 16 TYR HD1 H -16.270 -14.687 -5.492 1.00 . A A . 16 TYR HD1 1 1
10 13188 1 1 16 TYR HD2 H -15.923 -12.968 -9.368 1.00 . A A . 16 TYR HD2 1 1
10 13189 1 1 16 TYR HE1 H -15.682 -16.892 -6.411 1.00 . A A . 16 TYR HE1 1 1
10 13190 1 1 16 TYR HE2 H -15.337 -15.168 -10.298 1.00 . A A . 16 TYR HE2 1 1
10 13191 1 1 16 TYR HH H -15.751 -17.617 -9.638 1.00 . A A . 16 TYR HH 1 1
10 13192 1 1 16 TYR N N -15.913 -10.532 -5.223 1.00 . A A . 16 TYR N 1 1
10 13193 1 1 16 TYR O O -13.280 -12.101 -6.997 1.00 . A A . 16 TYR O 1 1
10 13194 1 1 16 TYR OH O -15.146 -17.396 -8.927 1.00 . A A . 16 TYR OH 1 1
10 13195 1 1 17 GLN C C -12.016 -9.095 -7.425 1.00 . A A . 17 GLN C 1 1
10 13196 1 1 17 GLN CA C -13.188 -9.629 -8.243 1.00 . A A . 17 GLN CA 1 1
10 13197 1 1 17 GLN CB C -13.712 -8.536 -9.174 1.00 . A A . 17 GLN CB 1 1
10 13198 1 1 17 GLN CD C -15.724 -7.642 -10.409 1.00 . A A . 17 GLN CD 1 1
10 13199 1 1 17 GLN CG C -15.051 -8.862 -9.813 1.00 . A A . 17 GLN CG 1 1
10 13200 1 1 17 GLN H H -15.025 -9.530 -7.199 1.00 . A A . 17 GLN H 1 1
10 13201 1 1 17 GLN HA H -12.845 -10.463 -8.838 1.00 . A A . 17 GLN HA 1 1
10 13202 1 1 17 GLN HB2 H -13.822 -7.622 -8.608 1.00 . A A . 17 GLN HB2 1 1
10 13203 1 1 17 GLN HB3 H -12.991 -8.374 -9.962 1.00 . A A . 17 GLN HB3 1 1
10 13204 1 1 17 GLN HE21 H -14.015 -7.078 -11.257 1.00 . A A . 17 GLN HE21 1 1
10 13205 1 1 17 GLN HE22 H -15.370 -6.044 -11.540 1.00 . A A . 17 GLN HE22 1 1
10 13206 1 1 17 GLN HG2 H -14.893 -9.588 -10.598 1.00 . A A . 17 GLN HG2 1 1
10 13207 1 1 17 GLN HG3 H -15.701 -9.283 -9.060 1.00 . A A . 17 GLN HG3 1 1
10 13208 1 1 17 GLN N N -14.255 -10.110 -7.376 1.00 . A A . 17 GLN N 1 1
10 13209 1 1 17 GLN NE2 N -14.959 -6.840 -11.143 1.00 . A A . 17 GLN NE2 1 1
10 13210 1 1 17 GLN O O -11.799 -7.887 -7.348 1.00 . A A . 17 GLN O 1 1
10 13211 1 1 17 GLN OE1 O -16.919 -7.421 -10.213 1.00 . A A . 17 GLN OE1 1 1
10 13212 1 1 18 GLN C C -8.917 -9.260 -6.890 1.00 . A A . 18 GLN C 1 1
10 13213 1 1 18 GLN CA C -10.110 -9.623 -6.008 1.00 . A A . 18 GLN CA 1 1
10 13214 1 1 18 GLN CB C -9.730 -10.759 -5.057 1.00 . A A . 18 GLN CB 1 1
10 13215 1 1 18 GLN CD C -9.311 -10.876 -2.568 1.00 . A A . 18 GLN CD 1 1
10 13216 1 1 18 GLN CG C -8.855 -10.309 -3.898 1.00 . A A . 18 GLN CG 1 1
10 13217 1 1 18 GLN H H -11.483 -10.955 -6.917 1.00 . A A . 18 GLN H 1 1
10 13218 1 1 18 GLN HA H -10.388 -8.758 -5.426 1.00 . A A . 18 GLN HA 1 1
10 13219 1 1 18 GLN HB2 H -10.633 -11.192 -4.652 1.00 . A A . 18 GLN HB2 1 1
10 13220 1 1 18 GLN HB3 H -9.196 -11.515 -5.612 1.00 . A A . 18 GLN HB3 1 1
10 13221 1 1 18 GLN HE21 H -11.172 -10.269 -2.919 1.00 . A A . 18 GLN HE21 1 1
10 13222 1 1 18 GLN HE22 H -10.920 -11.088 -1.419 1.00 . A A . 18 GLN HE22 1 1
10 13223 1 1 18 GLN HG2 H -7.842 -10.635 -4.082 1.00 . A A . 18 GLN HG2 1 1
10 13224 1 1 18 GLN HG3 H -8.880 -9.231 -3.843 1.00 . A A . 18 GLN HG3 1 1
10 13225 1 1 18 GLN N N -11.262 -10.005 -6.817 1.00 . A A . 18 GLN N 1 1
10 13226 1 1 18 GLN NE2 N -10.597 -10.729 -2.272 1.00 . A A . 18 GLN NE2 1 1
10 13227 1 1 18 GLN O O -7.947 -8.664 -6.419 1.00 . A A . 18 GLN O 1 1
10 13228 1 1 18 GLN OE1 O -8.516 -11.436 -1.813 1.00 . A A . 18 GLN OE1 1 1
10 13229 1 1 19 LYS C C -7.935 -7.872 -9.548 1.00 . A A . 19 LYS C 1 1
10 13230 1 1 19 LYS CA C -7.912 -9.333 -9.110 1.00 . A A . 19 LYS CA 1 1
10 13231 1 1 19 LYS CB C -8.014 -10.244 -10.338 1.00 . A A . 19 LYS CB 1 1
10 13232 1 1 19 LYS CD C -6.420 -10.774 -12.215 1.00 . A A . 19 LYS CD 1 1
10 13233 1 1 19 LYS CE C -7.405 -11.591 -13.036 1.00 . A A . 19 LYS CE 1 1
10 13234 1 1 19 LYS CG C -6.695 -10.899 -10.723 1.00 . A A . 19 LYS CG 1 1
10 13235 1 1 19 LYS H H -9.785 -10.097 -8.489 1.00 . A A . 19 LYS H 1 1
10 13236 1 1 19 LYS HA H -6.980 -9.527 -8.608 1.00 . A A . 19 LYS HA 1 1
10 13237 1 1 19 LYS HB2 H -8.733 -11.025 -10.132 1.00 . A A . 19 LYS HB2 1 1
10 13238 1 1 19 LYS HB3 H -8.362 -9.661 -11.177 1.00 . A A . 19 LYS HB3 1 1
10 13239 1 1 19 LYS HD2 H -6.501 -9.737 -12.502 1.00 . A A . 19 LYS HD2 1 1
10 13240 1 1 19 LYS HD3 H -5.419 -11.128 -12.416 1.00 . A A . 19 LYS HD3 1 1
10 13241 1 1 19 LYS HE2 H -8.339 -11.651 -12.498 1.00 . A A . 19 LYS HE2 1 1
10 13242 1 1 19 LYS HE3 H -7.565 -11.094 -13.981 1.00 . A A . 19 LYS HE3 1 1
10 13243 1 1 19 LYS HG2 H -5.896 -10.421 -10.180 1.00 . A A . 19 LYS HG2 1 1
10 13244 1 1 19 LYS HG3 H -6.736 -11.947 -10.461 1.00 . A A . 19 LYS HG3 1 1
10 13245 1 1 19 LYS HZ1 H -7.020 -13.557 -12.439 1.00 . A A . 19 LYS HZ1 1 1
10 13246 1 1 19 LYS HZ2 H -5.899 -12.945 -13.548 1.00 . A A . 19 LYS HZ2 1 1
10 13247 1 1 19 LYS HZ3 H -7.440 -13.404 -14.071 1.00 . A A . 19 LYS HZ3 1 1
10 13248 1 1 19 LYS N N -8.990 -9.623 -8.170 1.00 . A A . 19 LYS N 1 1
10 13249 1 1 19 LYS NZ N -6.906 -12.971 -13.292 1.00 . A A . 19 LYS NZ 1 1
10 13250 1 1 19 LYS O O -6.919 -7.331 -9.984 1.00 . A A . 19 LYS O 1 1
10 13251 1 1 20 GLN C C -8.799 -4.917 -8.687 1.00 . A A . 20 GLN C 1 1
10 13252 1 1 20 GLN CA C -9.234 -5.837 -9.820 1.00 . A A . 20 GLN CA 1 1
10 13253 1 1 20 GLN CB C -10.675 -5.526 -10.240 1.00 . A A . 20 GLN CB 1 1
10 13254 1 1 20 GLN CD C -12.616 -4.509 -8.981 1.00 . A A . 20 GLN CD 1 1
10 13255 1 1 20 GLN CG C -11.714 -5.719 -9.144 1.00 . A A . 20 GLN CG 1 1
10 13256 1 1 20 GLN H H -9.870 -7.717 -9.078 1.00 . A A . 20 GLN H 1 1
10 13257 1 1 20 GLN HA H -8.582 -5.670 -10.665 1.00 . A A . 20 GLN HA 1 1
10 13258 1 1 20 GLN HB2 H -10.722 -4.501 -10.566 1.00 . A A . 20 GLN HB2 1 1
10 13259 1 1 20 GLN HB3 H -10.937 -6.168 -11.067 1.00 . A A . 20 GLN HB3 1 1
10 13260 1 1 20 GLN HE21 H -12.893 -4.937 -7.058 1.00 . A A . 20 GLN HE21 1 1
10 13261 1 1 20 GLN HE22 H -13.711 -3.530 -7.641 1.00 . A A . 20 GLN HE22 1 1
10 13262 1 1 20 GLN HG2 H -12.325 -6.570 -9.395 1.00 . A A . 20 GLN HG2 1 1
10 13263 1 1 20 GLN HG3 H -11.212 -5.903 -8.210 1.00 . A A . 20 GLN HG3 1 1
10 13264 1 1 20 GLN N N -9.095 -7.237 -9.431 1.00 . A A . 20 GLN N 1 1
10 13265 1 1 20 GLN NE2 N -13.124 -4.305 -7.771 1.00 . A A . 20 GLN NE2 1 1
10 13266 1 1 20 GLN O O -8.111 -3.921 -8.909 1.00 . A A . 20 GLN O 1 1
10 13267 1 1 20 GLN OE1 O -12.854 -3.767 -9.934 1.00 . A A . 20 GLN OE1 1 1
10 13268 1 1 21 ARG C C -7.338 -4.468 -6.097 1.00 . A A . 21 ARG C 1 1
10 13269 1 1 21 ARG CA C -8.848 -4.498 -6.289 1.00 . A A . 21 ARG CA 1 1
10 13270 1 1 21 ARG CB C -9.516 -5.110 -5.062 1.00 . A A . 21 ARG CB 1 1
10 13271 1 1 21 ARG CD C -11.716 -5.423 -3.871 1.00 . A A . 21 ARG CD 1 1
10 13272 1 1 21 ARG CG C -11.020 -5.292 -5.218 1.00 . A A . 21 ARG CG 1 1
10 13273 1 1 21 ARG CZ C -13.969 -4.420 -4.040 1.00 . A A . 21 ARG CZ 1 1
10 13274 1 1 21 ARG H H -9.731 -6.083 -7.372 1.00 . A A . 21 ARG H 1 1
10 13275 1 1 21 ARG HA H -9.210 -3.489 -6.422 1.00 . A A . 21 ARG HA 1 1
10 13276 1 1 21 ARG HB2 H -9.071 -6.077 -4.876 1.00 . A A . 21 ARG HB2 1 1
10 13277 1 1 21 ARG HB3 H -9.334 -4.472 -4.213 1.00 . A A . 21 ARG HB3 1 1
10 13278 1 1 21 ARG HD2 H -11.369 -6.325 -3.389 1.00 . A A . 21 ARG HD2 1 1
10 13279 1 1 21 ARG HD3 H -11.457 -4.569 -3.262 1.00 . A A . 21 ARG HD3 1 1
10 13280 1 1 21 ARG HE H -13.583 -6.378 -4.042 1.00 . A A . 21 ARG HE 1 1
10 13281 1 1 21 ARG HG2 H -11.424 -4.436 -5.737 1.00 . A A . 21 ARG HG2 1 1
10 13282 1 1 21 ARG HG3 H -11.205 -6.186 -5.796 1.00 . A A . 21 ARG HG3 1 1
10 13283 1 1 21 ARG HH11 H -12.463 -3.082 -4.029 1.00 . A A . 21 ARG HH11 1 1
10 13284 1 1 21 ARG HH12 H -14.051 -2.401 -4.067 1.00 . A A . 21 ARG HH12 1 1
10 13285 1 1 21 ARG HH21 H -15.684 -5.488 -4.112 1.00 . A A . 21 ARG HH21 1 1
10 13286 1 1 21 ARG HH22 H -15.881 -3.767 -4.119 1.00 . A A . 21 ARG HH22 1 1
10 13287 1 1 21 ARG N N -9.195 -5.271 -7.474 1.00 . A A . 21 ARG N 1 1
10 13288 1 1 21 ARG NE N -13.174 -5.489 -4.002 1.00 . A A . 21 ARG NE 1 1
10 13289 1 1 21 ARG NH1 N -13.451 -3.201 -4.047 1.00 . A A . 21 ARG NH1 1 1
10 13290 1 1 21 ARG NH2 N -15.287 -4.571 -4.096 1.00 . A A . 21 ARG NH2 1 1
10 13291 1 1 21 ARG O O -6.729 -3.401 -6.012 1.00 . A A . 21 ARG O 1 1
10 13292 1 1 22 GLN C C -4.554 -5.299 -7.100 1.00 . A A . 22 GLN C 1 1
10 13293 1 1 22 GLN CA C -5.300 -5.779 -5.860 1.00 . A A . 22 GLN CA 1 1
10 13294 1 1 22 GLN CB C -4.931 -7.233 -5.565 1.00 . A A . 22 GLN CB 1 1
10 13295 1 1 22 GLN CD C -4.153 -7.916 -3.263 1.00 . A A . 22 GLN CD 1 1
10 13296 1 1 22 GLN CG C -3.748 -7.383 -4.623 1.00 . A A . 22 GLN CG 1 1
10 13297 1 1 22 GLN H H -7.284 -6.465 -6.115 1.00 . A A . 22 GLN H 1 1
10 13298 1 1 22 GLN HA H -5.012 -5.167 -5.020 1.00 . A A . 22 GLN HA 1 1
10 13299 1 1 22 GLN HB2 H -5.783 -7.723 -5.120 1.00 . A A . 22 GLN HB2 1 1
10 13300 1 1 22 GLN HB3 H -4.688 -7.726 -6.495 1.00 . A A . 22 GLN HB3 1 1
10 13301 1 1 22 GLN HE21 H -3.564 -6.226 -2.398 1.00 . A A . 22 GLN HE21 1 1
10 13302 1 1 22 GLN HE22 H -4.212 -7.426 -1.338 1.00 . A A . 22 GLN HE22 1 1
10 13303 1 1 22 GLN HG2 H -3.038 -8.066 -5.063 1.00 . A A . 22 GLN HG2 1 1
10 13304 1 1 22 GLN HG3 H -3.284 -6.417 -4.492 1.00 . A A . 22 GLN HG3 1 1
10 13305 1 1 22 GLN N N -6.741 -5.653 -6.035 1.00 . A A . 22 GLN N 1 1
10 13306 1 1 22 GLN NE2 N -3.955 -7.109 -2.228 1.00 . A A . 22 GLN NE2 1 1
10 13307 1 1 22 GLN O O -3.348 -5.070 -7.055 1.00 . A A . 22 GLN O 1 1
10 13308 1 1 22 GLN OE1 O -4.637 -9.042 -3.144 1.00 . A A . 22 GLN OE1 1 1
10 13309 1 1 23 ALA C C -4.095 -3.291 -9.302 1.00 . A A . 23 ALA C 1 1
10 13310 1 1 23 ALA CA C -4.670 -4.693 -9.457 1.00 . A A . 23 ALA CA 1 1
10 13311 1 1 23 ALA CB C -5.689 -4.729 -10.588 1.00 . A A . 23 ALA CB 1 1
10 13312 1 1 23 ALA H H -6.238 -5.346 -8.184 1.00 . A A . 23 ALA H 1 1
10 13313 1 1 23 ALA HA H -3.868 -5.374 -9.706 1.00 . A A . 23 ALA HA 1 1
10 13314 1 1 23 ALA HB1 H -6.658 -4.990 -10.191 1.00 . A A . 23 ALA HB1 1 1
10 13315 1 1 23 ALA HB2 H -5.390 -5.465 -11.320 1.00 . A A . 23 ALA HB2 1 1
10 13316 1 1 23 ALA HB3 H -5.742 -3.756 -11.057 1.00 . A A . 23 ALA HB3 1 1
10 13317 1 1 23 ALA N N -5.277 -5.148 -8.208 1.00 . A A . 23 ALA N 1 1
10 13318 1 1 23 ALA O O -2.879 -3.113 -9.217 1.00 . A A . 23 ALA O 1 1
10 13319 1 1 24 LEU C C -3.855 -0.740 -7.749 1.00 . A A . 24 LEU C 1 1
10 13320 1 1 24 LEU CA C -4.550 -0.917 -9.097 1.00 . A A . 24 LEU CA 1 1
10 13321 1 1 24 LEU CB C -5.756 0.014 -9.217 1.00 . A A . 24 LEU CB 1 1
10 13322 1 1 24 LEU CD1 C -4.885 1.356 -11.171 1.00 . A A . 24 LEU CD1 1 1
10 13323 1 1 24 LEU CD2 C -6.343 -0.635 -11.557 1.00 . A A . 24 LEU CD2 1 1
10 13324 1 1 24 LEU CG C -6.046 0.530 -10.631 1.00 . A A . 24 LEU CG 1 1
10 13325 1 1 24 LEU H H -5.932 -2.503 -9.320 1.00 . A A . 24 LEU H 1 1
10 13326 1 1 24 LEU HA H -3.848 -0.693 -9.885 1.00 . A A . 24 LEU HA 1 1
10 13327 1 1 24 LEU HB2 H -6.624 -0.528 -8.880 1.00 . A A . 24 LEU HB2 1 1
10 13328 1 1 24 LEU HB3 H -5.606 0.860 -8.569 1.00 . A A . 24 LEU HB3 1 1
10 13329 1 1 24 LEU HD11 H -5.228 1.955 -12.002 1.00 . A A . 24 LEU HD11 1 1
10 13330 1 1 24 LEU HD12 H -4.096 0.698 -11.503 1.00 . A A . 24 LEU HD12 1 1
10 13331 1 1 24 LEU HD13 H -4.512 2.002 -10.398 1.00 . A A . 24 LEU HD13 1 1
10 13332 1 1 24 LEU HD21 H -5.754 -1.490 -11.259 1.00 . A A . 24 LEU HD21 1 1
10 13333 1 1 24 LEU HD22 H -6.093 -0.362 -12.571 1.00 . A A . 24 LEU HD22 1 1
10 13334 1 1 24 LEU HD23 H -7.393 -0.881 -11.497 1.00 . A A . 24 LEU HD23 1 1
10 13335 1 1 24 LEU HG H -6.920 1.163 -10.602 1.00 . A A . 24 LEU HG 1 1
10 13336 1 1 24 LEU N N -4.974 -2.298 -9.255 1.00 . A A . 24 LEU N 1 1
10 13337 1 1 24 LEU O O -2.912 0.043 -7.615 1.00 . A A . 24 LEU O 1 1
10 13338 1 1 25 GLY C C -2.268 -1.816 -5.449 1.00 . A A . 25 GLY C 1 1
10 13339 1 1 25 GLY CA C -3.728 -1.418 -5.427 1.00 . A A . 25 GLY CA 1 1
10 13340 1 1 25 GLY H H -5.070 -2.100 -6.916 1.00 . A A . 25 GLY H 1 1
10 13341 1 1 25 GLY HA2 H -3.816 -0.410 -5.054 1.00 . A A . 25 GLY HA2 1 1
10 13342 1 1 25 GLY HA3 H -4.261 -2.085 -4.768 1.00 . A A . 25 GLY HA3 1 1
10 13343 1 1 25 GLY N N -4.320 -1.491 -6.751 1.00 . A A . 25 GLY N 1 1
10 13344 1 1 25 GLY O O -1.429 -1.183 -4.802 1.00 . A A . 25 GLY O 1 1
10 13345 1 1 26 GLU C C 0.290 -2.172 -6.856 1.00 . A A . 26 GLU C 1 1
10 13346 1 1 26 GLU CA C -0.580 -3.310 -6.344 1.00 . A A . 26 GLU CA 1 1
10 13347 1 1 26 GLU CB C -0.486 -4.512 -7.286 1.00 . A A . 26 GLU CB 1 1
10 13348 1 1 26 GLU CD C 1.398 -6.110 -6.758 1.00 . A A . 26 GLU CD 1 1
10 13349 1 1 26 GLU CG C -0.076 -5.799 -6.588 1.00 . A A . 26 GLU CG 1 1
10 13350 1 1 26 GLU H H -2.660 -3.305 -6.728 1.00 . A A . 26 GLU H 1 1
10 13351 1 1 26 GLU HA H -0.235 -3.600 -5.361 1.00 . A A . 26 GLU HA 1 1
10 13352 1 1 26 GLU HB2 H -1.446 -4.668 -7.749 1.00 . A A . 26 GLU HB2 1 1
10 13353 1 1 26 GLU HB3 H 0.242 -4.299 -8.054 1.00 . A A . 26 GLU HB3 1 1
10 13354 1 1 26 GLU HG2 H -0.288 -5.704 -5.533 1.00 . A A . 26 GLU HG2 1 1
10 13355 1 1 26 GLU HG3 H -0.653 -6.615 -6.997 1.00 . A A . 26 GLU HG3 1 1
10 13356 1 1 26 GLU N N -1.955 -2.852 -6.220 1.00 . A A . 26 GLU N 1 1
10 13357 1 1 26 GLU O O 1.482 -2.102 -6.555 1.00 . A A . 26 GLU O 1 1
10 13358 1 1 26 GLU OE1 O 1.916 -5.932 -7.881 1.00 . A A . 26 GLU OE1 1 1
10 13359 1 1 26 GLU OE2 O 2.033 -6.533 -5.770 1.00 . A A . 26 GLU OE2 1 1
10 13360 1 1 27 GLN C C 0.945 0.717 -7.013 1.00 . A A . 27 GLN C 1 1
10 13361 1 1 27 GLN CA C 0.399 -0.126 -8.157 1.00 . A A . 27 GLN CA 1 1
10 13362 1 1 27 GLN CB C -0.507 0.715 -9.054 1.00 . A A . 27 GLN CB 1 1
10 13363 1 1 27 GLN CD C -0.518 -0.059 -11.460 1.00 . A A . 27 GLN CD 1 1
10 13364 1 1 27 GLN CG C -1.227 -0.096 -10.120 1.00 . A A . 27 GLN CG 1 1
10 13365 1 1 27 GLN H H -1.278 -1.369 -7.822 1.00 . A A . 27 GLN H 1 1
10 13366 1 1 27 GLN HA H 1.218 -0.501 -8.738 1.00 . A A . 27 GLN HA 1 1
10 13367 1 1 27 GLN HB2 H -1.246 1.202 -8.440 1.00 . A A . 27 GLN HB2 1 1
10 13368 1 1 27 GLN HB3 H 0.091 1.466 -9.548 1.00 . A A . 27 GLN HB3 1 1
10 13369 1 1 27 GLN HE21 H -1.627 -1.573 -12.115 1.00 . A A . 27 GLN HE21 1 1
10 13370 1 1 27 GLN HE22 H -0.470 -0.950 -13.236 1.00 . A A . 27 GLN HE22 1 1
10 13371 1 1 27 GLN HG2 H -1.289 -1.124 -9.792 1.00 . A A . 27 GLN HG2 1 1
10 13372 1 1 27 GLN HG3 H -2.223 0.302 -10.245 1.00 . A A . 27 GLN HG3 1 1
10 13373 1 1 27 GLN N N -0.322 -1.268 -7.623 1.00 . A A . 27 GLN N 1 1
10 13374 1 1 27 GLN NE2 N -0.911 -0.951 -12.362 1.00 . A A . 27 GLN NE2 1 1
10 13375 1 1 27 GLN O O 2.021 1.306 -7.111 1.00 . A A . 27 GLN O 1 1
10 13376 1 1 27 GLN OE1 O 0.373 0.761 -11.682 1.00 . A A . 27 GLN OE1 1 1
10 13377 1 1 28 LEU C C 1.961 1.033 -4.242 1.00 . A A . 28 LEU C 1 1
10 13378 1 1 28 LEU CA C 0.588 1.490 -4.726 1.00 . A A . 28 LEU CA 1 1
10 13379 1 1 28 LEU CB C -0.443 1.266 -3.614 1.00 . A A . 28 LEU CB 1 1
10 13380 1 1 28 LEU CD1 C -1.066 3.673 -3.314 1.00 . A A . 28 LEU CD1 1 1
10 13381 1 1 28 LEU CD2 C -1.575 2.028 -1.507 1.00 . A A . 28 LEU CD2 1 1
10 13382 1 1 28 LEU CG C -0.600 2.413 -2.613 1.00 . A A . 28 LEU CG 1 1
10 13383 1 1 28 LEU H H -0.649 0.242 -5.905 1.00 . A A . 28 LEU H 1 1
10 13384 1 1 28 LEU HA H 0.629 2.538 -4.975 1.00 . A A . 28 LEU HA 1 1
10 13385 1 1 28 LEU HB2 H -1.403 1.086 -4.073 1.00 . A A . 28 LEU HB2 1 1
10 13386 1 1 28 LEU HB3 H -0.157 0.381 -3.064 1.00 . A A . 28 LEU HB3 1 1
10 13387 1 1 28 LEU HD11 H -2.144 3.681 -3.366 1.00 . A A . 28 LEU HD11 1 1
10 13388 1 1 28 LEU HD12 H -0.655 3.703 -4.312 1.00 . A A . 28 LEU HD12 1 1
10 13389 1 1 28 LEU HD13 H -0.724 4.531 -2.762 1.00 . A A . 28 LEU HD13 1 1
10 13390 1 1 28 LEU HD21 H -1.992 1.056 -1.716 1.00 . A A . 28 LEU HD21 1 1
10 13391 1 1 28 LEU HD22 H -2.372 2.758 -1.455 1.00 . A A . 28 LEU HD22 1 1
10 13392 1 1 28 LEU HD23 H -1.053 2.000 -0.563 1.00 . A A . 28 LEU HD23 1 1
10 13393 1 1 28 LEU HG H 0.358 2.620 -2.159 1.00 . A A . 28 LEU HG 1 1
10 13394 1 1 28 LEU N N 0.193 0.747 -5.917 1.00 . A A . 28 LEU N 1 1
10 13395 1 1 28 LEU O O 2.834 1.846 -3.929 1.00 . A A . 28 LEU O 1 1
10 13396 1 1 29 TYR C C 4.522 -0.670 -4.703 1.00 . A A . 29 TYR C 1 1
10 13397 1 1 29 TYR CA C 3.375 -0.879 -3.712 1.00 . A A . 29 TYR CA 1 1
10 13398 1 1 29 TYR CB C 3.166 -2.371 -3.446 1.00 . A A . 29 TYR CB 1 1
10 13399 1 1 29 TYR CD1 C 5.234 -2.685 -2.039 1.00 . A A . 29 TYR CD1 1 1
10 13400 1 1 29 TYR CD2 C 4.838 -4.220 -3.818 1.00 . A A . 29 TYR CD2 1 1
10 13401 1 1 29 TYR CE1 C 6.398 -3.352 -1.718 1.00 . A A . 29 TYR CE1 1 1
10 13402 1 1 29 TYR CE2 C 6.003 -4.890 -3.504 1.00 . A A . 29 TYR CE2 1 1
10 13403 1 1 29 TYR CG C 4.436 -3.108 -3.093 1.00 . A A . 29 TYR CG 1 1
10 13404 1 1 29 TYR CZ C 6.777 -4.453 -2.453 1.00 . A A . 29 TYR CZ 1 1
10 13405 1 1 29 TYR H H 1.383 -0.868 -4.429 1.00 . A A . 29 TYR H 1 1
10 13406 1 1 29 TYR HA H 3.639 -0.399 -2.782 1.00 . A A . 29 TYR HA 1 1
10 13407 1 1 29 TYR HB2 H 2.475 -2.488 -2.624 1.00 . A A . 29 TYR HB2 1 1
10 13408 1 1 29 TYR HB3 H 2.748 -2.832 -4.328 1.00 . A A . 29 TYR HB3 1 1
10 13409 1 1 29 TYR HD1 H 4.935 -1.823 -1.467 1.00 . A A . 29 TYR HD1 1 1
10 13410 1 1 29 TYR HD2 H 4.227 -4.560 -4.641 1.00 . A A . 29 TYR HD2 1 1
10 13411 1 1 29 TYR HE1 H 7.006 -3.010 -0.892 1.00 . A A . 29 TYR HE1 1 1
10 13412 1 1 29 TYR HE2 H 6.302 -5.753 -4.079 1.00 . A A . 29 TYR HE2 1 1
10 13413 1 1 29 TYR HH H 8.677 -4.503 -2.201 1.00 . A A . 29 TYR HH 1 1
10 13414 1 1 29 TYR N N 2.128 -0.281 -4.174 1.00 . A A . 29 TYR N 1 1
10 13415 1 1 29 TYR O O 5.601 -0.219 -4.322 1.00 . A A . 29 TYR O 1 1
10 13416 1 1 29 TYR OH O 7.939 -5.114 -2.143 1.00 . A A . 29 TYR OH 1 1
10 13417 1 1 30 LYS C C 5.808 0.600 -7.073 1.00 . A A . 30 LYS C 1 1
10 13418 1 1 30 LYS CA C 5.331 -0.846 -6.991 1.00 . A A . 30 LYS CA 1 1
10 13419 1 1 30 LYS CB C 4.814 -1.290 -8.360 1.00 . A A . 30 LYS CB 1 1
10 13420 1 1 30 LYS CD C 3.065 -1.030 -10.151 1.00 . A A . 30 LYS CD 1 1
10 13421 1 1 30 LYS CE C 4.004 -0.789 -11.319 1.00 . A A . 30 LYS CE 1 1
10 13422 1 1 30 LYS CG C 3.635 -0.471 -8.854 1.00 . A A . 30 LYS CG 1 1
10 13423 1 1 30 LYS H H 3.417 -1.358 -6.227 1.00 . A A . 30 LYS H 1 1
10 13424 1 1 30 LYS HA H 6.165 -1.470 -6.712 1.00 . A A . 30 LYS HA 1 1
10 13425 1 1 30 LYS HB2 H 5.615 -1.198 -9.079 1.00 . A A . 30 LYS HB2 1 1
10 13426 1 1 30 LYS HB3 H 4.510 -2.324 -8.300 1.00 . A A . 30 LYS HB3 1 1
10 13427 1 1 30 LYS HD2 H 2.906 -2.091 -10.039 1.00 . A A . 30 LYS HD2 1 1
10 13428 1 1 30 LYS HD3 H 2.121 -0.542 -10.357 1.00 . A A . 30 LYS HD3 1 1
10 13429 1 1 30 LYS HE2 H 5.010 -1.033 -11.012 1.00 . A A . 30 LYS HE2 1 1
10 13430 1 1 30 LYS HE3 H 3.712 -1.432 -12.137 1.00 . A A . 30 LYS HE3 1 1
10 13431 1 1 30 LYS HG2 H 2.866 -0.482 -8.098 1.00 . A A . 30 LYS HG2 1 1
10 13432 1 1 30 LYS HG3 H 3.962 0.545 -9.022 1.00 . A A . 30 LYS HG3 1 1
10 13433 1 1 30 LYS HZ1 H 4.931 1.006 -11.844 1.00 . A A . 30 LYS HZ1 1 1
10 13434 1 1 30 LYS HZ2 H 3.425 1.206 -11.101 1.00 . A A . 30 LYS HZ2 1 1
10 13435 1 1 30 LYS HZ3 H 3.511 0.688 -12.710 1.00 . A A . 30 LYS HZ3 1 1
10 13436 1 1 30 LYS N N 4.294 -1.001 -5.971 1.00 . A A . 30 LYS N 1 1
10 13437 1 1 30 LYS NZ N 3.965 0.626 -11.776 1.00 . A A . 30 LYS NZ 1 1
10 13438 1 1 30 LYS O O 6.977 0.866 -7.350 1.00 . A A . 30 LYS O 1 1
10 13439 1 1 31 LYS C C 6.278 3.306 -5.862 1.00 . A A . 31 LYS C 1 1
10 13440 1 1 31 LYS CA C 5.213 2.951 -6.895 1.00 . A A . 31 LYS CA 1 1
10 13441 1 1 31 LYS CB C 3.952 3.783 -6.661 1.00 . A A . 31 LYS CB 1 1
10 13442 1 1 31 LYS CD C 2.725 5.441 -8.105 1.00 . A A . 31 LYS CD 1 1
10 13443 1 1 31 LYS CE C 2.984 5.408 -9.603 1.00 . A A . 31 LYS CE 1 1
10 13444 1 1 31 LYS CG C 3.993 5.159 -7.309 1.00 . A A . 31 LYS CG 1 1
10 13445 1 1 31 LYS H H 3.974 1.252 -6.632 1.00 . A A . 31 LYS H 1 1
10 13446 1 1 31 LYS HA H 5.598 3.165 -7.881 1.00 . A A . 31 LYS HA 1 1
10 13447 1 1 31 LYS HB2 H 3.105 3.245 -7.062 1.00 . A A . 31 LYS HB2 1 1
10 13448 1 1 31 LYS HB3 H 3.814 3.911 -5.600 1.00 . A A . 31 LYS HB3 1 1
10 13449 1 1 31 LYS HD2 H 1.987 4.692 -7.862 1.00 . A A . 31 LYS HD2 1 1
10 13450 1 1 31 LYS HD3 H 2.351 6.418 -7.834 1.00 . A A . 31 LYS HD3 1 1
10 13451 1 1 31 LYS HE2 H 3.460 6.332 -9.893 1.00 . A A . 31 LYS HE2 1 1
10 13452 1 1 31 LYS HE3 H 3.641 4.579 -9.823 1.00 . A A . 31 LYS HE3 1 1
10 13453 1 1 31 LYS HG2 H 4.093 5.906 -6.536 1.00 . A A . 31 LYS HG2 1 1
10 13454 1 1 31 LYS HG3 H 4.844 5.210 -7.973 1.00 . A A . 31 LYS HG3 1 1
10 13455 1 1 31 LYS HZ1 H 0.911 5.159 -9.738 1.00 . A A . 31 LYS HZ1 1 1
10 13456 1 1 31 LYS HZ2 H 1.776 4.396 -10.974 1.00 . A A . 31 LYS HZ2 1 1
10 13457 1 1 31 LYS HZ3 H 1.576 6.075 -10.996 1.00 . A A . 31 LYS HZ3 1 1
10 13458 1 1 31 LYS N N 4.892 1.531 -6.838 1.00 . A A . 31 LYS N 1 1
10 13459 1 1 31 LYS NZ N 1.724 5.248 -10.381 1.00 . A A . 31 LYS NZ 1 1
10 13460 1 1 31 LYS O O 7.108 4.187 -6.087 1.00 . A A . 31 LYS O 1 1
10 13461 1 1 32 VAL C C 8.556 2.120 -4.013 1.00 . A A . 32 VAL C 1 1
10 13462 1 1 32 VAL CA C 7.245 2.827 -3.685 1.00 . A A . 32 VAL CA 1 1
10 13463 1 1 32 VAL CB C 6.741 2.332 -2.320 1.00 . A A . 32 VAL CB 1 1
10 13464 1 1 32 VAL CG1 C 7.689 2.775 -1.219 1.00 . A A . 32 VAL CG1 1 1
10 13465 1 1 32 VAL CG2 C 5.330 2.835 -2.055 1.00 . A A . 32 VAL CG2 1 1
10 13466 1 1 32 VAL H H 5.584 1.897 -4.630 1.00 . A A . 32 VAL H 1 1
10 13467 1 1 32 VAL HA H 7.426 3.892 -3.618 1.00 . A A . 32 VAL HA 1 1
10 13468 1 1 32 VAL HB H 6.719 1.254 -2.335 1.00 . A A . 32 VAL HB 1 1
10 13469 1 1 32 VAL HG11 H 7.917 3.822 -1.340 1.00 . A A . 32 VAL HG11 1 1
10 13470 1 1 32 VAL HG12 H 8.601 2.198 -1.277 1.00 . A A . 32 VAL HG12 1 1
10 13471 1 1 32 VAL HG13 H 7.223 2.615 -0.260 1.00 . A A . 32 VAL HG13 1 1
10 13472 1 1 32 VAL HG21 H 5.264 3.881 -2.317 1.00 . A A . 32 VAL HG21 1 1
10 13473 1 1 32 VAL HG22 H 5.096 2.711 -1.008 1.00 . A A . 32 VAL HG22 1 1
10 13474 1 1 32 VAL HG23 H 4.630 2.270 -2.651 1.00 . A A . 32 VAL HG23 1 1
10 13475 1 1 32 VAL N N 6.263 2.598 -4.739 1.00 . A A . 32 VAL N 1 1
10 13476 1 1 32 VAL O O 9.629 2.721 -3.954 1.00 . A A . 32 VAL O 1 1
10 13477 1 1 33 SER C C 10.162 0.397 -6.108 1.00 . A A . 33 SER C 1 1
10 13478 1 1 33 SER CA C 9.632 0.043 -4.714 1.00 . A A . 33 SER CA 1 1
10 13479 1 1 33 SER CB C 9.284 -1.446 -4.654 1.00 . A A . 33 SER CB 1 1
10 13480 1 1 33 SER H H 7.576 0.417 -4.399 1.00 . A A . 33 SER H 1 1
10 13481 1 1 33 SER HA H 10.401 0.251 -3.986 1.00 . A A . 33 SER HA 1 1
10 13482 1 1 33 SER HB2 H 10.130 -2.026 -4.992 1.00 . A A . 33 SER HB2 1 1
10 13483 1 1 33 SER HB3 H 9.045 -1.717 -3.636 1.00 . A A . 33 SER HB3 1 1
10 13484 1 1 33 SER HG H 7.370 -1.745 -4.947 1.00 . A A . 33 SER HG 1 1
10 13485 1 1 33 SER N N 8.459 0.841 -4.366 1.00 . A A . 33 SER N 1 1
10 13486 1 1 33 SER O O 11.055 -0.275 -6.627 1.00 . A A . 33 SER O 1 1
10 13487 1 1 33 SER OG O 8.170 -1.743 -5.478 1.00 . A A . 33 SER OG 1 1
10 13488 1 1 34 ALA C C 11.510 2.241 -8.072 1.00 . A A . 34 ALA C 1 1
10 13489 1 1 34 ALA CA C 10.026 1.883 -8.041 1.00 . A A . 34 ALA CA 1 1
10 13490 1 1 34 ALA CB C 9.185 3.071 -8.495 1.00 . A A . 34 ALA CB 1 1
10 13491 1 1 34 ALA H H 8.901 1.945 -6.258 1.00 . A A . 34 ALA H 1 1
10 13492 1 1 34 ALA HA H 9.851 1.068 -8.727 1.00 . A A . 34 ALA HA 1 1
10 13493 1 1 34 ALA HB1 H 9.833 3.887 -8.777 1.00 . A A . 34 ALA HB1 1 1
10 13494 1 1 34 ALA HB2 H 8.541 3.385 -7.688 1.00 . A A . 34 ALA HB2 1 1
10 13495 1 1 34 ALA HB3 H 8.582 2.781 -9.344 1.00 . A A . 34 ALA HB3 1 1
10 13496 1 1 34 ALA N N 9.608 1.449 -6.713 1.00 . A A . 34 ALA N 1 1
10 13497 1 1 34 ALA O O 12.124 2.283 -9.138 1.00 . A A . 34 ALA O 1 1
10 13498 1 1 35 LYS C C 14.332 1.703 -6.259 1.00 . A A . 35 LYS C 1 1
10 13499 1 1 35 LYS CA C 13.496 2.859 -6.810 1.00 . A A . 35 LYS CA 1 1
10 13500 1 1 35 LYS CB C 13.671 4.098 -5.931 1.00 . A A . 35 LYS CB 1 1
10 13501 1 1 35 LYS CD C 12.569 6.266 -5.295 1.00 . A A . 35 LYS CD 1 1
10 13502 1 1 35 LYS CE C 12.011 7.577 -5.826 1.00 . A A . 35 LYS CE 1 1
10 13503 1 1 35 LYS CG C 12.890 5.304 -6.426 1.00 . A A . 35 LYS CG 1 1
10 13504 1 1 35 LYS H H 11.548 2.458 -6.081 1.00 . A A . 35 LYS H 1 1
10 13505 1 1 35 LYS HA H 13.842 3.088 -7.807 1.00 . A A . 35 LYS HA 1 1
10 13506 1 1 35 LYS HB2 H 13.340 3.866 -4.930 1.00 . A A . 35 LYS HB2 1 1
10 13507 1 1 35 LYS HB3 H 14.719 4.361 -5.903 1.00 . A A . 35 LYS HB3 1 1
10 13508 1 1 35 LYS HD2 H 11.836 5.811 -4.644 1.00 . A A . 35 LYS HD2 1 1
10 13509 1 1 35 LYS HD3 H 13.473 6.468 -4.738 1.00 . A A . 35 LYS HD3 1 1
10 13510 1 1 35 LYS HE2 H 11.480 7.379 -6.745 1.00 . A A . 35 LYS HE2 1 1
10 13511 1 1 35 LYS HE3 H 11.327 7.984 -5.097 1.00 . A A . 35 LYS HE3 1 1
10 13512 1 1 35 LYS HG2 H 13.479 5.821 -7.168 1.00 . A A . 35 LYS HG2 1 1
10 13513 1 1 35 LYS HG3 H 11.966 4.963 -6.869 1.00 . A A . 35 LYS HG3 1 1
10 13514 1 1 35 LYS HZ1 H 12.842 9.486 -5.660 1.00 . A A . 35 LYS HZ1 1 1
10 13515 1 1 35 LYS HZ2 H 13.201 8.708 -7.117 1.00 . A A . 35 LYS HZ2 1 1
10 13516 1 1 35 LYS HZ3 H 13.988 8.242 -5.695 1.00 . A A . 35 LYS HZ3 1 1
10 13517 1 1 35 LYS N N 12.084 2.502 -6.901 1.00 . A A . 35 LYS N 1 1
10 13518 1 1 35 LYS NZ N 13.086 8.573 -6.093 1.00 . A A . 35 LYS NZ 1 1
10 13519 1 1 35 LYS O O 15.560 1.776 -6.233 1.00 . A A . 35 LYS O 1 1
10 13520 1 1 36 THR C C 13.377 -1.660 -5.000 1.00 . A A . 36 THR C 1 1
10 13521 1 1 36 THR CA C 14.357 -0.526 -5.279 1.00 . A A . 36 THR CA 1 1
10 13522 1 1 36 THR CB C 15.097 -0.146 -3.996 1.00 . A A . 36 THR CB 1 1
10 13523 1 1 36 THR CG2 C 14.176 0.284 -2.874 1.00 . A A . 36 THR CG2 1 1
10 13524 1 1 36 THR H H 12.686 0.630 -5.869 1.00 . A A . 36 THR H 1 1
10 13525 1 1 36 THR HA H 15.074 -0.858 -6.014 1.00 . A A . 36 THR HA 1 1
10 13526 1 1 36 THR HB H 15.766 0.676 -4.209 1.00 . A A . 36 THR HB 1 1
10 13527 1 1 36 THR HG1 H 16.802 -1.045 -3.651 1.00 . A A . 36 THR HG1 1 1
10 13528 1 1 36 THR HG21 H 13.153 0.266 -3.220 1.00 . A A . 36 THR HG21 1 1
10 13529 1 1 36 THR HG22 H 14.433 1.285 -2.561 1.00 . A A . 36 THR HG22 1 1
10 13530 1 1 36 THR HG23 H 14.285 -0.393 -2.039 1.00 . A A . 36 THR HG23 1 1
10 13531 1 1 36 THR N N 13.665 0.637 -5.824 1.00 . A A . 36 THR N 1 1
10 13532 1 1 36 THR O O 12.230 -1.422 -4.620 1.00 . A A . 36 THR O 1 1
10 13533 1 1 36 THR OG1 O 15.871 -1.235 -3.524 1.00 . A A . 36 THR OG1 1 1
10 13534 1 1 37 SER C C 13.026 -4.479 -3.476 1.00 . A A . 37 SER C 1 1
10 13535 1 1 37 SER CA C 12.996 -4.068 -4.949 1.00 . A A . 37 SER CA 1 1
10 13536 1 1 37 SER CB C 13.458 -5.231 -5.832 1.00 . A A . 37 SER CB 1 1
10 13537 1 1 37 SER H H 14.760 -3.022 -5.485 1.00 . A A . 37 SER H 1 1
10 13538 1 1 37 SER HA H 11.983 -3.807 -5.215 1.00 . A A . 37 SER HA 1 1
10 13539 1 1 37 SER HB2 H 14.337 -4.932 -6.384 1.00 . A A . 37 SER HB2 1 1
10 13540 1 1 37 SER HB3 H 13.694 -6.083 -5.213 1.00 . A A . 37 SER HB3 1 1
10 13541 1 1 37 SER HG H 11.632 -5.786 -6.282 1.00 . A A . 37 SER HG 1 1
10 13542 1 1 37 SER N N 13.835 -2.894 -5.184 1.00 . A A . 37 SER N 1 1
10 13543 1 1 37 SER O O 13.000 -5.665 -3.149 1.00 . A A . 37 SER O 1 1
10 13544 1 1 37 SER OG O 12.447 -5.603 -6.755 1.00 . A A . 37 SER OG 1 1
10 13545 1 1 38 ASN C C 11.676 -4.045 -0.649 1.00 . A A . 38 ASN C 1 1
10 13546 1 1 38 ASN CA C 13.083 -3.732 -1.161 1.00 . A A . 38 ASN CA 1 1
10 13547 1 1 38 ASN CB C 13.655 -2.519 -0.429 1.00 . A A . 38 ASN CB 1 1
10 13548 1 1 38 ASN CG C 15.167 -2.449 -0.508 1.00 . A A . 38 ASN CG 1 1
10 13549 1 1 38 ASN H H 13.063 -2.567 -2.924 1.00 . A A . 38 ASN H 1 1
10 13550 1 1 38 ASN HA H 13.717 -4.585 -0.978 1.00 . A A . 38 ASN HA 1 1
10 13551 1 1 38 ASN HB2 H 13.252 -1.621 -0.870 1.00 . A A . 38 ASN HB2 1 1
10 13552 1 1 38 ASN HB3 H 13.368 -2.566 0.611 1.00 . A A . 38 ASN HB3 1 1
10 13553 1 1 38 ASN HD21 H 15.129 -0.557 0.097 1.00 . A A . 38 ASN HD21 1 1
10 13554 1 1 38 ASN HD22 H 16.696 -1.214 -0.208 1.00 . A A . 38 ASN HD22 1 1
10 13555 1 1 38 ASN N N 13.067 -3.486 -2.596 1.00 . A A . 38 ASN N 1 1
10 13556 1 1 38 ASN ND2 N 15.720 -1.289 -0.173 1.00 . A A . 38 ASN ND2 1 1
10 13557 1 1 38 ASN O O 10.867 -3.139 -0.451 1.00 . A A . 38 ASN O 1 1
10 13558 1 1 38 ASN OD1 O 15.829 -3.422 -0.870 1.00 . A A . 38 ASN OD1 1 1
10 13559 1 1 39 GLU C C 9.782 -5.166 1.428 1.00 . A A . 39 GLU C 1 1
10 13560 1 1 39 GLU CA C 10.066 -5.734 0.042 1.00 . A A . 39 GLU CA 1 1
10 13561 1 1 39 GLU CB C 9.944 -7.259 0.070 1.00 . A A . 39 GLU CB 1 1
10 13562 1 1 39 GLU CD C 8.316 -8.667 -1.266 1.00 . A A . 39 GLU CD 1 1
10 13563 1 1 39 GLU CG C 8.512 -7.754 -0.070 1.00 . A A . 39 GLU CG 1 1
10 13564 1 1 39 GLU H H 12.063 -6.010 -0.620 1.00 . A A . 39 GLU H 1 1
10 13565 1 1 39 GLU HA H 9.335 -5.342 -0.642 1.00 . A A . 39 GLU HA 1 1
10 13566 1 1 39 GLU HB2 H 10.529 -7.672 -0.739 1.00 . A A . 39 GLU HB2 1 1
10 13567 1 1 39 GLU HB3 H 10.337 -7.622 1.008 1.00 . A A . 39 GLU HB3 1 1
10 13568 1 1 39 GLU HG2 H 8.243 -8.296 0.823 1.00 . A A . 39 GLU HG2 1 1
10 13569 1 1 39 GLU HG3 H 7.859 -6.900 -0.179 1.00 . A A . 39 GLU HG3 1 1
10 13570 1 1 39 GLU N N 11.384 -5.326 -0.441 1.00 . A A . 39 GLU N 1 1
10 13571 1 1 39 GLU O O 8.625 -4.959 1.797 1.00 . A A . 39 GLU O 1 1
10 13572 1 1 39 GLU OE1 O 8.082 -8.148 -2.378 1.00 . A A . 39 GLU OE1 1 1
10 13573 1 1 39 GLU OE2 O 8.394 -9.901 -1.090 1.00 . A A . 39 GLU OE2 1 1
10 13574 1 1 40 GLU C C 10.543 -2.829 3.466 1.00 . A A . 40 GLU C 1 1
10 13575 1 1 40 GLU CA C 10.689 -4.347 3.528 1.00 . A A . 40 GLU CA 1 1
10 13576 1 1 40 GLU CB C 11.886 -4.731 4.397 1.00 . A A . 40 GLU CB 1 1
10 13577 1 1 40 GLU CD C 12.891 -6.547 5.835 1.00 . A A . 40 GLU CD 1 1
10 13578 1 1 40 GLU CG C 11.617 -5.925 5.298 1.00 . A A . 40 GLU CG 1 1
10 13579 1 1 40 GLU H H 11.735 -5.078 1.837 1.00 . A A . 40 GLU H 1 1
10 13580 1 1 40 GLU HA H 9.792 -4.765 3.960 1.00 . A A . 40 GLU HA 1 1
10 13581 1 1 40 GLU HB2 H 12.721 -4.971 3.755 1.00 . A A . 40 GLU HB2 1 1
10 13582 1 1 40 GLU HB3 H 12.151 -3.889 5.019 1.00 . A A . 40 GLU HB3 1 1
10 13583 1 1 40 GLU HG2 H 11.012 -5.602 6.131 1.00 . A A . 40 GLU HG2 1 1
10 13584 1 1 40 GLU HG3 H 11.079 -6.672 4.732 1.00 . A A . 40 GLU HG3 1 1
10 13585 1 1 40 GLU N N 10.837 -4.904 2.188 1.00 . A A . 40 GLU N 1 1
10 13586 1 1 40 GLU O O 9.979 -2.211 4.368 1.00 . A A . 40 GLU O 1 1
10 13587 1 1 40 GLU OE1 O 13.441 -7.447 5.166 1.00 . A A . 40 GLU OE1 1 1
10 13588 1 1 40 GLU OE2 O 13.339 -6.133 6.925 1.00 . A A . 40 GLU OE2 1 1
10 13589 1 1 41 ALA C C 9.579 -0.373 1.778 1.00 . A A . 41 ALA C 1 1
10 13590 1 1 41 ALA CA C 10.979 -0.798 2.196 1.00 . A A . 41 ALA CA 1 1
10 13591 1 1 41 ALA CB C 11.974 -0.370 1.134 1.00 . A A . 41 ALA CB 1 1
10 13592 1 1 41 ALA H H 11.486 -2.789 1.706 1.00 . A A . 41 ALA H 1 1
10 13593 1 1 41 ALA HA H 11.240 -0.312 3.123 1.00 . A A . 41 ALA HA 1 1
10 13594 1 1 41 ALA HB1 H 12.970 -0.377 1.545 1.00 . A A . 41 ALA HB1 1 1
10 13595 1 1 41 ALA HB2 H 11.728 0.622 0.794 1.00 . A A . 41 ALA HB2 1 1
10 13596 1 1 41 ALA HB3 H 11.920 -1.053 0.303 1.00 . A A . 41 ALA HB3 1 1
10 13597 1 1 41 ALA N N 11.052 -2.239 2.391 1.00 . A A . 41 ALA N 1 1
10 13598 1 1 41 ALA O O 8.834 0.224 2.555 1.00 . A A . 41 ALA O 1 1
10 13599 1 1 42 ALA C C 6.820 -0.971 0.788 1.00 . A A . 42 ALA C 1 1
10 13600 1 1 42 ALA CA C 7.943 -0.344 -0.021 1.00 . A A . 42 ALA CA 1 1
10 13601 1 1 42 ALA CB C 7.874 -0.770 -1.478 1.00 . A A . 42 ALA CB 1 1
10 13602 1 1 42 ALA H H 9.883 -1.158 -0.024 1.00 . A A . 42 ALA H 1 1
10 13603 1 1 42 ALA HA H 7.839 0.729 0.019 1.00 . A A . 42 ALA HA 1 1
10 13604 1 1 42 ALA HB1 H 8.326 -1.745 -1.589 1.00 . A A . 42 ALA HB1 1 1
10 13605 1 1 42 ALA HB2 H 8.412 -0.054 -2.085 1.00 . A A . 42 ALA HB2 1 1
10 13606 1 1 42 ALA HB3 H 6.844 -0.810 -1.794 1.00 . A A . 42 ALA HB3 1 1
10 13607 1 1 42 ALA N N 9.239 -0.685 0.535 1.00 . A A . 42 ALA N 1 1
10 13608 1 1 42 ALA O O 5.734 -0.405 0.898 1.00 . A A . 42 ALA O 1 1
10 13609 1 1 43 GLY C C 5.777 -1.965 3.430 1.00 . A A . 43 GLY C 1 1
10 13610 1 1 43 GLY CA C 6.093 -2.782 2.197 1.00 . A A . 43 GLY CA 1 1
10 13611 1 1 43 GLY H H 7.982 -2.528 1.285 1.00 . A A . 43 GLY H 1 1
10 13612 1 1 43 GLY HA2 H 5.191 -2.911 1.616 1.00 . A A . 43 GLY HA2 1 1
10 13613 1 1 43 GLY HA3 H 6.461 -3.750 2.501 1.00 . A A . 43 GLY HA3 1 1
10 13614 1 1 43 GLY N N 7.093 -2.128 1.380 1.00 . A A . 43 GLY N 1 1
10 13615 1 1 43 GLY O O 4.676 -2.041 3.975 1.00 . A A . 43 GLY O 1 1
10 13616 1 1 44 LYS C C 5.621 0.825 4.700 1.00 . A A . 44 LYS C 1 1
10 13617 1 1 44 LYS CA C 6.583 -0.309 5.024 1.00 . A A . 44 LYS CA 1 1
10 13618 1 1 44 LYS CB C 7.936 0.264 5.454 1.00 . A A . 44 LYS CB 1 1
10 13619 1 1 44 LYS CD C 7.118 1.108 7.673 1.00 . A A . 44 LYS CD 1 1
10 13620 1 1 44 LYS CE C 6.007 0.253 8.262 1.00 . A A . 44 LYS CE 1 1
10 13621 1 1 44 LYS CG C 8.153 0.258 6.955 1.00 . A A . 44 LYS CG 1 1
10 13622 1 1 44 LYS H H 7.605 -1.143 3.365 1.00 . A A . 44 LYS H 1 1
10 13623 1 1 44 LYS HA H 6.175 -0.904 5.826 1.00 . A A . 44 LYS HA 1 1
10 13624 1 1 44 LYS HB2 H 8.721 -0.319 4.996 1.00 . A A . 44 LYS HB2 1 1
10 13625 1 1 44 LYS HB3 H 8.008 1.284 5.105 1.00 . A A . 44 LYS HB3 1 1
10 13626 1 1 44 LYS HD2 H 7.602 1.650 8.471 1.00 . A A . 44 LYS HD2 1 1
10 13627 1 1 44 LYS HD3 H 6.689 1.806 6.970 1.00 . A A . 44 LYS HD3 1 1
10 13628 1 1 44 LYS HE2 H 6.014 -0.711 7.776 1.00 . A A . 44 LYS HE2 1 1
10 13629 1 1 44 LYS HE3 H 6.192 0.125 9.319 1.00 . A A . 44 LYS HE3 1 1
10 13630 1 1 44 LYS HG2 H 8.087 -0.757 7.316 1.00 . A A . 44 LYS HG2 1 1
10 13631 1 1 44 LYS HG3 H 9.136 0.653 7.163 1.00 . A A . 44 LYS HG3 1 1
10 13632 1 1 44 LYS HZ1 H 4.363 1.335 8.961 1.00 . A A . 44 LYS HZ1 1 1
10 13633 1 1 44 LYS HZ2 H 3.970 0.157 7.813 1.00 . A A . 44 LYS HZ2 1 1
10 13634 1 1 44 LYS HZ3 H 4.711 1.598 7.326 1.00 . A A . 44 LYS HZ3 1 1
10 13635 1 1 44 LYS N N 6.751 -1.166 3.858 1.00 . A A . 44 LYS N 1 1
10 13636 1 1 44 LYS NZ N 4.670 0.879 8.077 1.00 . A A . 44 LYS NZ 1 1
10 13637 1 1 44 LYS O O 4.630 1.045 5.397 1.00 . A A . 44 LYS O 1 1
10 13638 1 1 45 ILE C C 3.750 2.156 2.681 1.00 . A A . 45 ILE C 1 1
10 13639 1 1 45 ILE CA C 5.110 2.646 3.173 1.00 . A A . 45 ILE CA 1 1
10 13640 1 1 45 ILE CB C 5.820 3.420 2.048 1.00 . A A . 45 ILE CB 1 1
10 13641 1 1 45 ILE CD1 C 8.044 4.449 1.417 1.00 . A A . 45 ILE CD1 1 1
10 13642 1 1 45 ILE CG1 C 7.164 3.965 2.537 1.00 . A A . 45 ILE CG1 1 1
10 13643 1 1 45 ILE CG2 C 4.950 4.551 1.530 1.00 . A A . 45 ILE CG2 1 1
10 13644 1 1 45 ILE H H 6.731 1.299 3.115 1.00 . A A . 45 ILE H 1 1
10 13645 1 1 45 ILE HA H 4.965 3.315 4.007 1.00 . A A . 45 ILE HA 1 1
10 13646 1 1 45 ILE HB H 5.996 2.736 1.232 1.00 . A A . 45 ILE HB 1 1
10 13647 1 1 45 ILE HD11 H 8.715 3.659 1.119 1.00 . A A . 45 ILE HD11 1 1
10 13648 1 1 45 ILE HD12 H 8.614 5.302 1.752 1.00 . A A . 45 ILE HD12 1 1
10 13649 1 1 45 ILE HD13 H 7.428 4.734 0.578 1.00 . A A . 45 ILE HD13 1 1
10 13650 1 1 45 ILE HG12 H 6.993 4.800 3.202 1.00 . A A . 45 ILE HG12 1 1
10 13651 1 1 45 ILE HG13 H 7.694 3.186 3.066 1.00 . A A . 45 ILE HG13 1 1
10 13652 1 1 45 ILE HG21 H 4.546 4.283 0.567 1.00 . A A . 45 ILE HG21 1 1
10 13653 1 1 45 ILE HG22 H 5.547 5.445 1.434 1.00 . A A . 45 ILE HG22 1 1
10 13654 1 1 45 ILE HG23 H 4.142 4.732 2.225 1.00 . A A . 45 ILE HG23 1 1
10 13655 1 1 45 ILE N N 5.928 1.534 3.624 1.00 . A A . 45 ILE N 1 1
10 13656 1 1 45 ILE O O 2.725 2.788 2.935 1.00 . A A . 45 ILE O 1 1
10 13657 1 1 46 THR C C 1.488 0.269 2.583 1.00 . A A . 46 THR C 1 1
10 13658 1 1 46 THR CA C 2.506 0.446 1.467 1.00 . A A . 46 THR CA 1 1
10 13659 1 1 46 THR CB C 2.777 -0.900 0.790 1.00 . A A . 46 THR CB 1 1
10 13660 1 1 46 THR CG2 C 1.528 -1.579 0.271 1.00 . A A . 46 THR CG2 1 1
10 13661 1 1 46 THR H H 4.594 0.556 1.824 1.00 . A A . 46 THR H 1 1
10 13662 1 1 46 THR HA H 2.103 1.131 0.735 1.00 . A A . 46 THR HA 1 1
10 13663 1 1 46 THR HB H 3.243 -1.564 1.505 1.00 . A A . 46 THR HB 1 1
10 13664 1 1 46 THR HG1 H 3.263 -0.128 -0.936 1.00 . A A . 46 THR HG1 1 1
10 13665 1 1 46 THR HG21 H 1.308 -2.444 0.879 1.00 . A A . 46 THR HG21 1 1
10 13666 1 1 46 THR HG22 H 1.687 -1.891 -0.752 1.00 . A A . 46 THR HG22 1 1
10 13667 1 1 46 THR HG23 H 0.699 -0.889 0.311 1.00 . A A . 46 THR HG23 1 1
10 13668 1 1 46 THR N N 3.746 1.021 1.985 1.00 . A A . 46 THR N 1 1
10 13669 1 1 46 THR O O 0.308 0.569 2.411 1.00 . A A . 46 THR O 1 1
10 13670 1 1 46 THR OG1 O 3.654 -0.734 -0.304 1.00 . A A . 46 THR OG1 1 1
10 13671 1 1 47 GLY C C 0.456 0.891 5.323 1.00 . A A . 47 GLY C 1 1
10 13672 1 1 47 GLY CA C 1.066 -0.413 4.855 1.00 . A A . 47 GLY CA 1 1
10 13673 1 1 47 GLY H H 2.905 -0.434 3.812 1.00 . A A . 47 GLY H 1 1
10 13674 1 1 47 GLY HA2 H 0.275 -1.088 4.563 1.00 . A A . 47 GLY HA2 1 1
10 13675 1 1 47 GLY HA3 H 1.623 -0.852 5.668 1.00 . A A . 47 GLY HA3 1 1
10 13676 1 1 47 GLY N N 1.954 -0.214 3.729 1.00 . A A . 47 GLY N 1 1
10 13677 1 1 47 GLY O O -0.657 0.911 5.847 1.00 . A A . 47 GLY O 1 1
10 13678 1 1 48 MET C C -0.385 3.757 4.532 1.00 . A A . 48 MET C 1 1
10 13679 1 1 48 MET CA C 0.699 3.305 5.498 1.00 . A A . 48 MET CA 1 1
10 13680 1 1 48 MET CB C 1.849 4.314 5.526 1.00 . A A . 48 MET CB 1 1
10 13681 1 1 48 MET CE C 5.337 4.875 7.371 1.00 . A A . 48 MET CE 1 1
10 13682 1 1 48 MET CG C 3.131 3.757 6.129 1.00 . A A . 48 MET CG 1 1
10 13683 1 1 48 MET H H 2.057 1.905 4.677 1.00 . A A . 48 MET H 1 1
10 13684 1 1 48 MET HA H 0.272 3.225 6.485 1.00 . A A . 48 MET HA 1 1
10 13685 1 1 48 MET HB2 H 2.060 4.632 4.515 1.00 . A A . 48 MET HB2 1 1
10 13686 1 1 48 MET HB3 H 1.546 5.172 6.107 1.00 . A A . 48 MET HB3 1 1
10 13687 1 1 48 MET HE1 H 5.537 4.815 6.311 1.00 . A A . 48 MET HE1 1 1
10 13688 1 1 48 MET HE2 H 5.925 4.133 7.892 1.00 . A A . 48 MET HE2 1 1
10 13689 1 1 48 MET HE3 H 5.598 5.859 7.732 1.00 . A A . 48 MET HE3 1 1
10 13690 1 1 48 MET HG2 H 2.993 2.706 6.326 1.00 . A A . 48 MET HG2 1 1
10 13691 1 1 48 MET HG3 H 3.929 3.885 5.417 1.00 . A A . 48 MET HG3 1 1
10 13692 1 1 48 MET N N 1.182 1.986 5.113 1.00 . A A . 48 MET N 1 1
10 13693 1 1 48 MET O O -1.505 4.063 4.941 1.00 . A A . 48 MET O 1 1
10 13694 1 1 48 MET SD S 3.597 4.574 7.667 1.00 . A A . 48 MET SD 1 1
10 13695 1 1 49 ILE C C -2.112 3.080 2.089 1.00 . A A . 49 ILE C 1 1
10 13696 1 1 49 ILE CA C -1.021 4.145 2.216 1.00 . A A . 49 ILE CA 1 1
10 13697 1 1 49 ILE CB C -0.356 4.325 0.838 1.00 . A A . 49 ILE CB 1 1
10 13698 1 1 49 ILE CD1 C 2.123 4.385 0.316 1.00 . A A . 49 ILE CD1 1 1
10 13699 1 1 49 ILE CG1 C 0.955 5.101 0.953 1.00 . A A . 49 ILE CG1 1 1
10 13700 1 1 49 ILE CG2 C -1.304 5.032 -0.112 1.00 . A A . 49 ILE CG2 1 1
10 13701 1 1 49 ILE H H 0.844 3.493 2.970 1.00 . A A . 49 ILE H 1 1
10 13702 1 1 49 ILE HA H -1.473 5.083 2.507 1.00 . A A . 49 ILE HA 1 1
10 13703 1 1 49 ILE HB H -0.150 3.346 0.436 1.00 . A A . 49 ILE HB 1 1
10 13704 1 1 49 ILE HD11 H 2.673 3.851 1.074 1.00 . A A . 49 ILE HD11 1 1
10 13705 1 1 49 ILE HD12 H 2.772 5.103 -0.162 1.00 . A A . 49 ILE HD12 1 1
10 13706 1 1 49 ILE HD13 H 1.757 3.684 -0.420 1.00 . A A . 49 ILE HD13 1 1
10 13707 1 1 49 ILE HG12 H 0.848 6.057 0.462 1.00 . A A . 49 ILE HG12 1 1
10 13708 1 1 49 ILE HG13 H 1.188 5.260 1.995 1.00 . A A . 49 ILE HG13 1 1
10 13709 1 1 49 ILE HG21 H -2.139 4.386 -0.337 1.00 . A A . 49 ILE HG21 1 1
10 13710 1 1 49 ILE HG22 H -0.781 5.277 -1.023 1.00 . A A . 49 ILE HG22 1 1
10 13711 1 1 49 ILE HG23 H -1.665 5.939 0.349 1.00 . A A . 49 ILE HG23 1 1
10 13712 1 1 49 ILE N N -0.057 3.765 3.242 1.00 . A A . 49 ILE N 1 1
10 13713 1 1 49 ILE O O -3.074 3.248 1.340 1.00 . A A . 49 ILE O 1 1
10 13714 1 1 50 LEU C C -4.231 1.284 3.499 1.00 . A A . 50 LEU C 1 1
10 13715 1 1 50 LEU CA C -2.919 0.887 2.812 1.00 . A A . 50 LEU CA 1 1
10 13716 1 1 50 LEU CB C -2.322 -0.345 3.501 1.00 . A A . 50 LEU CB 1 1
10 13717 1 1 50 LEU CD1 C -3.837 -1.931 2.277 1.00 . A A . 50 LEU CD1 1 1
10 13718 1 1 50 LEU CD2 C -1.483 -1.607 1.495 1.00 . A A . 50 LEU CD2 1 1
10 13719 1 1 50 LEU CG C -2.405 -1.652 2.706 1.00 . A A . 50 LEU CG 1 1
10 13720 1 1 50 LEU H H -1.166 1.912 3.409 1.00 . A A . 50 LEU H 1 1
10 13721 1 1 50 LEU HA H -3.125 0.645 1.780 1.00 . A A . 50 LEU HA 1 1
10 13722 1 1 50 LEU HB2 H -1.282 -0.144 3.709 1.00 . A A . 50 LEU HB2 1 1
10 13723 1 1 50 LEU HB3 H -2.834 -0.491 4.440 1.00 . A A . 50 LEU HB3 1 1
10 13724 1 1 50 LEU HD11 H -4.039 -1.423 1.346 1.00 . A A . 50 LEU HD11 1 1
10 13725 1 1 50 LEU HD12 H -4.516 -1.575 3.036 1.00 . A A . 50 LEU HD12 1 1
10 13726 1 1 50 LEU HD13 H -3.972 -2.994 2.143 1.00 . A A . 50 LEU HD13 1 1
10 13727 1 1 50 LEU HD21 H -1.212 -0.584 1.284 1.00 . A A . 50 LEU HD21 1 1
10 13728 1 1 50 LEU HD22 H -1.989 -2.028 0.639 1.00 . A A . 50 LEU HD22 1 1
10 13729 1 1 50 LEU HD23 H -0.592 -2.181 1.702 1.00 . A A . 50 LEU HD23 1 1
10 13730 1 1 50 LEU HG H -2.084 -2.468 3.338 1.00 . A A . 50 LEU HG 1 1
10 13731 1 1 50 LEU N N -1.954 1.981 2.832 1.00 . A A . 50 LEU N 1 1
10 13732 1 1 50 LEU O O -5.079 0.434 3.768 1.00 . A A . 50 LEU O 1 1
10 13733 1 1 51 ASP C C -6.699 3.361 3.414 1.00 . A A . 51 ASP C 1 1
10 13734 1 1 51 ASP CA C -5.599 3.073 4.433 1.00 . A A . 51 ASP CA 1 1
10 13735 1 1 51 ASP CB C -5.286 4.342 5.230 1.00 . A A . 51 ASP CB 1 1
10 13736 1 1 51 ASP CG C -4.835 4.041 6.647 1.00 . A A . 51 ASP CG 1 1
10 13737 1 1 51 ASP H H -3.693 3.211 3.545 1.00 . A A . 51 ASP H 1 1
10 13738 1 1 51 ASP HA H -5.946 2.310 5.112 1.00 . A A . 51 ASP HA 1 1
10 13739 1 1 51 ASP HB2 H -4.499 4.888 4.732 1.00 . A A . 51 ASP HB2 1 1
10 13740 1 1 51 ASP HB3 H -6.172 4.959 5.277 1.00 . A A . 51 ASP HB3 1 1
10 13741 1 1 51 ASP N N -4.394 2.577 3.781 1.00 . A A . 51 ASP N 1 1
10 13742 1 1 51 ASP O O -7.879 3.394 3.761 1.00 . A A . 51 ASP O 1 1
10 13743 1 1 51 ASP OD1 O -5.669 3.568 7.447 1.00 . A A . 51 ASP OD1 1 1
10 13744 1 1 51 ASP OD2 O -3.649 4.281 6.957 1.00 . A A . 51 ASP OD2 1 1
10 13745 1 1 52 LEU C C -7.969 2.569 0.646 1.00 . A A . 52 LEU C 1 1
10 13746 1 1 52 LEU CA C -7.278 3.848 1.103 1.00 . A A . 52 LEU CA 1 1
10 13747 1 1 52 LEU CB C -6.587 4.509 -0.084 1.00 . A A . 52 LEU CB 1 1
10 13748 1 1 52 LEU CD1 C -5.527 6.334 1.266 1.00 . A A . 52 LEU CD1 1 1
10 13749 1 1 52 LEU CD2 C -5.743 6.569 -1.211 1.00 . A A . 52 LEU CD2 1 1
10 13750 1 1 52 LEU CG C -6.383 6.016 0.049 1.00 . A A . 52 LEU CG 1 1
10 13751 1 1 52 LEU H H -5.356 3.526 1.927 1.00 . A A . 52 LEU H 1 1
10 13752 1 1 52 LEU HA H -8.015 4.526 1.503 1.00 . A A . 52 LEU HA 1 1
10 13753 1 1 52 LEU HB2 H -5.620 4.044 -0.214 1.00 . A A . 52 LEU HB2 1 1
10 13754 1 1 52 LEU HB3 H -7.179 4.324 -0.968 1.00 . A A . 52 LEU HB3 1 1
10 13755 1 1 52 LEU HD11 H -5.006 5.444 1.583 1.00 . A A . 52 LEU HD11 1 1
10 13756 1 1 52 LEU HD12 H -6.160 6.685 2.069 1.00 . A A . 52 LEU HD12 1 1
10 13757 1 1 52 LEU HD13 H -4.809 7.101 1.013 1.00 . A A . 52 LEU HD13 1 1
10 13758 1 1 52 LEU HD21 H -6.302 6.237 -2.072 1.00 . A A . 52 LEU HD21 1 1
10 13759 1 1 52 LEU HD22 H -4.728 6.211 -1.280 1.00 . A A . 52 LEU HD22 1 1
10 13760 1 1 52 LEU HD23 H -5.746 7.648 -1.173 1.00 . A A . 52 LEU HD23 1 1
10 13761 1 1 52 LEU HG H -7.342 6.494 0.178 1.00 . A A . 52 LEU HG 1 1
10 13762 1 1 52 LEU N N -6.312 3.566 2.156 1.00 . A A . 52 LEU N 1 1
10 13763 1 1 52 LEU O O -7.308 1.606 0.257 1.00 . A A . 52 LEU O 1 1
10 13764 1 1 53 PRO C C -9.550 0.808 -1.074 1.00 . A A . 53 PRO C 1 1
10 13765 1 1 53 PRO CA C -10.064 1.358 0.254 1.00 . A A . 53 PRO CA 1 1
10 13766 1 1 53 PRO CB C -11.498 1.863 0.104 1.00 . A A . 53 PRO CB 1 1
10 13767 1 1 53 PRO CD C -10.190 3.633 1.119 1.00 . A A . 53 PRO CD 1 1
10 13768 1 1 53 PRO CG C -11.588 3.093 0.948 1.00 . A A . 53 PRO CG 1 1
10 13769 1 1 53 PRO HA H -10.029 0.578 1.001 1.00 . A A . 53 PRO HA 1 1
10 13770 1 1 53 PRO HB2 H -11.697 2.079 -0.934 1.00 . A A . 53 PRO HB2 1 1
10 13771 1 1 53 PRO HB3 H -12.182 1.102 0.451 1.00 . A A . 53 PRO HB3 1 1
10 13772 1 1 53 PRO HD2 H -10.047 4.507 0.503 1.00 . A A . 53 PRO HD2 1 1
10 13773 1 1 53 PRO HD3 H -10.008 3.872 2.156 1.00 . A A . 53 PRO HD3 1 1
10 13774 1 1 53 PRO HG2 H -12.208 3.826 0.454 1.00 . A A . 53 PRO HG2 1 1
10 13775 1 1 53 PRO HG3 H -12.009 2.841 1.910 1.00 . A A . 53 PRO HG3 1 1
10 13776 1 1 53 PRO N N -9.314 2.535 0.677 1.00 . A A . 53 PRO N 1 1
10 13777 1 1 53 PRO O O -8.757 1.455 -1.756 1.00 . A A . 53 PRO O 1 1
10 13778 1 1 54 PRO C C -9.693 -0.146 -3.920 1.00 . A A . 54 PRO C 1 1
10 13779 1 1 54 PRO CA C -9.566 -1.048 -2.694 1.00 . A A . 54 PRO CA 1 1
10 13780 1 1 54 PRO CB C -10.522 -2.230 -2.812 1.00 . A A . 54 PRO CB 1 1
10 13781 1 1 54 PRO CD C -10.932 -1.231 -0.679 1.00 . A A . 54 PRO CD 1 1
10 13782 1 1 54 PRO CG C -10.925 -2.541 -1.413 1.00 . A A . 54 PRO CG 1 1
10 13783 1 1 54 PRO HA H -8.551 -1.412 -2.623 1.00 . A A . 54 PRO HA 1 1
10 13784 1 1 54 PRO HB2 H -11.370 -1.943 -3.413 1.00 . A A . 54 PRO HB2 1 1
10 13785 1 1 54 PRO HB3 H -10.015 -3.062 -3.270 1.00 . A A . 54 PRO HB3 1 1
10 13786 1 1 54 PRO HD2 H -11.923 -0.799 -0.686 1.00 . A A . 54 PRO HD2 1 1
10 13787 1 1 54 PRO HD3 H -10.585 -1.366 0.334 1.00 . A A . 54 PRO HD3 1 1
10 13788 1 1 54 PRO HG2 H -11.913 -2.980 -1.406 1.00 . A A . 54 PRO HG2 1 1
10 13789 1 1 54 PRO HG3 H -10.211 -3.216 -0.967 1.00 . A A . 54 PRO HG3 1 1
10 13790 1 1 54 PRO N N -9.990 -0.398 -1.449 1.00 . A A . 54 PRO N 1 1
10 13791 1 1 54 PRO O O -8.702 0.188 -4.565 1.00 . A A . 54 PRO O 1 1
10 13792 1 1 55 GLN C C -10.804 2.550 -5.088 1.00 . A A . 55 GLN C 1 1
10 13793 1 1 55 GLN CA C -11.171 1.099 -5.393 1.00 . A A . 55 GLN CA 1 1
10 13794 1 1 55 GLN CB C -12.634 1.006 -5.828 1.00 . A A . 55 GLN CB 1 1
10 13795 1 1 55 GLN CD C -14.770 0.513 -4.576 1.00 . A A . 55 GLN CD 1 1
10 13796 1 1 55 GLN CG C -13.617 1.477 -4.771 1.00 . A A . 55 GLN CG 1 1
10 13797 1 1 55 GLN H H -11.669 -0.059 -3.685 1.00 . A A . 55 GLN H 1 1
10 13798 1 1 55 GLN HA H -10.546 0.750 -6.201 1.00 . A A . 55 GLN HA 1 1
10 13799 1 1 55 GLN HB2 H -12.771 1.608 -6.713 1.00 . A A . 55 GLN HB2 1 1
10 13800 1 1 55 GLN HB3 H -12.860 -0.024 -6.066 1.00 . A A . 55 GLN HB3 1 1
10 13801 1 1 55 GLN HE21 H -15.935 1.994 -3.944 1.00 . A A . 55 GLN HE21 1 1
10 13802 1 1 55 GLN HE22 H -16.667 0.430 -3.986 1.00 . A A . 55 GLN HE22 1 1
10 13803 1 1 55 GLN HG2 H -13.095 1.582 -3.833 1.00 . A A . 55 GLN HG2 1 1
10 13804 1 1 55 GLN HG3 H -14.016 2.436 -5.071 1.00 . A A . 55 GLN HG3 1 1
10 13805 1 1 55 GLN N N -10.921 0.239 -4.242 1.00 . A A . 55 GLN N 1 1
10 13806 1 1 55 GLN NE2 N -15.906 1.031 -4.123 1.00 . A A . 55 GLN NE2 1 1
10 13807 1 1 55 GLN O O -10.373 3.291 -5.972 1.00 . A A . 55 GLN O 1 1
10 13808 1 1 55 GLN OE1 O -14.641 -0.686 -4.829 1.00 . A A . 55 GLN OE1 1 1
10 13809 1 1 56 GLU C C -9.194 4.607 -3.468 1.00 . A A . 56 GLU C 1 1
10 13810 1 1 56 GLU CA C -10.689 4.312 -3.405 1.00 . A A . 56 GLU CA 1 1
10 13811 1 1 56 GLU CB C -11.198 4.550 -1.984 1.00 . A A . 56 GLU CB 1 1
10 13812 1 1 56 GLU CD C -11.239 7.071 -2.114 1.00 . A A . 56 GLU CD 1 1
10 13813 1 1 56 GLU CG C -12.033 5.810 -1.836 1.00 . A A . 56 GLU CG 1 1
10 13814 1 1 56 GLU H H -11.345 2.311 -3.180 1.00 . A A . 56 GLU H 1 1
10 13815 1 1 56 GLU HA H -11.201 4.986 -4.074 1.00 . A A . 56 GLU HA 1 1
10 13816 1 1 56 GLU HB2 H -11.802 3.709 -1.685 1.00 . A A . 56 GLU HB2 1 1
10 13817 1 1 56 GLU HB3 H -10.352 4.627 -1.319 1.00 . A A . 56 GLU HB3 1 1
10 13818 1 1 56 GLU HG2 H -12.860 5.762 -2.529 1.00 . A A . 56 GLU HG2 1 1
10 13819 1 1 56 GLU HG3 H -12.414 5.858 -0.826 1.00 . A A . 56 GLU HG3 1 1
10 13820 1 1 56 GLU N N -10.988 2.948 -3.832 1.00 . A A . 56 GLU N 1 1
10 13821 1 1 56 GLU O O -8.789 5.767 -3.540 1.00 . A A . 56 GLU O 1 1
10 13822 1 1 56 GLU OE1 O -11.062 7.411 -3.303 1.00 . A A . 56 GLU OE1 1 1
10 13823 1 1 56 GLU OE2 O -10.795 7.718 -1.144 1.00 . A A . 56 GLU OE2 1 1
10 13824 1 1 57 VAL C C -6.462 3.902 -4.944 1.00 . A A . 57 VAL C 1 1
10 13825 1 1 57 VAL CA C -6.928 3.743 -3.503 1.00 . A A . 57 VAL CA 1 1
10 13826 1 1 57 VAL CB C -6.160 2.578 -2.836 1.00 . A A . 57 VAL CB 1 1
10 13827 1 1 57 VAL CG1 C -6.416 1.261 -3.549 1.00 . A A . 57 VAL CG1 1 1
10 13828 1 1 57 VAL CG2 C -4.668 2.880 -2.786 1.00 . A A . 57 VAL CG2 1 1
10 13829 1 1 57 VAL H H -8.744 2.656 -3.385 1.00 . A A . 57 VAL H 1 1
10 13830 1 1 57 VAL HA H -6.692 4.649 -2.966 1.00 . A A . 57 VAL HA 1 1
10 13831 1 1 57 VAL HB H -6.516 2.481 -1.823 1.00 . A A . 57 VAL HB 1 1
10 13832 1 1 57 VAL HG11 H -6.493 1.435 -4.610 1.00 . A A . 57 VAL HG11 1 1
10 13833 1 1 57 VAL HG12 H -7.334 0.830 -3.186 1.00 . A A . 57 VAL HG12 1 1
10 13834 1 1 57 VAL HG13 H -5.599 0.583 -3.354 1.00 . A A . 57 VAL HG13 1 1
10 13835 1 1 57 VAL HG21 H -4.365 3.355 -3.705 1.00 . A A . 57 VAL HG21 1 1
10 13836 1 1 57 VAL HG22 H -4.119 1.958 -2.659 1.00 . A A . 57 VAL HG22 1 1
10 13837 1 1 57 VAL HG23 H -4.461 3.538 -1.955 1.00 . A A . 57 VAL HG23 1 1
10 13838 1 1 57 VAL N N -8.373 3.561 -3.444 1.00 . A A . 57 VAL N 1 1
10 13839 1 1 57 VAL O O -5.467 4.573 -5.208 1.00 . A A . 57 VAL O 1 1
10 13840 1 1 58 PHE C C -6.456 4.761 -7.721 1.00 . A A . 58 PHE C 1 1
10 13841 1 1 58 PHE CA C -6.850 3.340 -7.298 1.00 . A A . 58 PHE CA 1 1
10 13842 1 1 58 PHE CB C -8.018 2.860 -8.177 1.00 . A A . 58 PHE CB 1 1
10 13843 1 1 58 PHE CD1 C -7.787 0.597 -7.092 1.00 . A A . 58 PHE CD1 1 1
10 13844 1 1 58 PHE CD2 C -9.156 0.797 -9.034 1.00 . A A . 58 PHE CD2 1 1
10 13845 1 1 58 PHE CE1 C -8.085 -0.753 -7.022 1.00 . A A . 58 PHE CE1 1 1
10 13846 1 1 58 PHE CE2 C -9.459 -0.547 -8.966 1.00 . A A . 58 PHE CE2 1 1
10 13847 1 1 58 PHE CG C -8.319 1.387 -8.098 1.00 . A A . 58 PHE CG 1 1
10 13848 1 1 58 PHE CZ C -8.923 -1.323 -7.960 1.00 . A A . 58 PHE CZ 1 1
10 13849 1 1 58 PHE H H -7.971 2.756 -5.586 1.00 . A A . 58 PHE H 1 1
10 13850 1 1 58 PHE HA H -6.006 2.688 -7.460 1.00 . A A . 58 PHE HA 1 1
10 13851 1 1 58 PHE HB2 H -8.912 3.384 -7.892 1.00 . A A . 58 PHE HB2 1 1
10 13852 1 1 58 PHE HB3 H -7.792 3.090 -9.209 1.00 . A A . 58 PHE HB3 1 1
10 13853 1 1 58 PHE HD1 H -7.128 1.041 -6.367 1.00 . A A . 58 PHE HD1 1 1
10 13854 1 1 58 PHE HD2 H -9.574 1.401 -9.824 1.00 . A A . 58 PHE HD2 1 1
10 13855 1 1 58 PHE HE1 H -7.665 -1.360 -6.235 1.00 . A A . 58 PHE HE1 1 1
10 13856 1 1 58 PHE HE2 H -10.112 -0.993 -9.702 1.00 . A A . 58 PHE HE2 1 1
10 13857 1 1 58 PHE HZ H -9.162 -2.372 -7.907 1.00 . A A . 58 PHE HZ 1 1
10 13858 1 1 58 PHE N N -7.190 3.276 -5.872 1.00 . A A . 58 PHE N 1 1
10 13859 1 1 58 PHE O O -5.404 4.960 -8.327 1.00 . A A . 58 PHE O 1 1
10 13860 1 1 59 PRO C C -5.737 7.716 -7.210 1.00 . A A . 59 PRO C 1 1
10 13861 1 1 59 PRO CA C -7.042 7.170 -7.783 1.00 . A A . 59 PRO CA 1 1
10 13862 1 1 59 PRO CB C -8.238 7.932 -7.199 1.00 . A A . 59 PRO CB 1 1
10 13863 1 1 59 PRO CD C -8.583 5.621 -6.703 1.00 . A A . 59 PRO CD 1 1
10 13864 1 1 59 PRO CG C -9.299 6.905 -7.010 1.00 . A A . 59 PRO CG 1 1
10 13865 1 1 59 PRO HA H -7.031 7.293 -8.855 1.00 . A A . 59 PRO HA 1 1
10 13866 1 1 59 PRO HB2 H -7.957 8.387 -6.261 1.00 . A A . 59 PRO HB2 1 1
10 13867 1 1 59 PRO HB3 H -8.553 8.696 -7.895 1.00 . A A . 59 PRO HB3 1 1
10 13868 1 1 59 PRO HD2 H -8.423 5.522 -5.642 1.00 . A A . 59 PRO HD2 1 1
10 13869 1 1 59 PRO HD3 H -9.142 4.783 -7.080 1.00 . A A . 59 PRO HD3 1 1
10 13870 1 1 59 PRO HG2 H -9.938 7.184 -6.185 1.00 . A A . 59 PRO HG2 1 1
10 13871 1 1 59 PRO HG3 H -9.878 6.803 -7.915 1.00 . A A . 59 PRO HG3 1 1
10 13872 1 1 59 PRO N N -7.303 5.767 -7.415 1.00 . A A . 59 PRO N 1 1
10 13873 1 1 59 PRO O O -5.050 8.501 -7.864 1.00 . A A . 59 PRO O 1 1
10 13874 1 1 60 LEU C C -2.949 7.050 -5.925 1.00 . A A . 60 LEU C 1 1
10 13875 1 1 60 LEU CA C -4.165 7.780 -5.363 1.00 . A A . 60 LEU CA 1 1
10 13876 1 1 60 LEU CB C -4.227 7.589 -3.847 1.00 . A A . 60 LEU CB 1 1
10 13877 1 1 60 LEU CD1 C -2.810 8.704 -2.104 1.00 . A A . 60 LEU CD1 1 1
10 13878 1 1 60 LEU CD2 C -2.567 6.264 -2.511 1.00 . A A . 60 LEU CD2 1 1
10 13879 1 1 60 LEU CG C -2.866 7.608 -3.143 1.00 . A A . 60 LEU CG 1 1
10 13880 1 1 60 LEU H H -5.975 6.687 -5.510 1.00 . A A . 60 LEU H 1 1
10 13881 1 1 60 LEU HA H -4.064 8.835 -5.574 1.00 . A A . 60 LEU HA 1 1
10 13882 1 1 60 LEU HB2 H -4.838 8.378 -3.430 1.00 . A A . 60 LEU HB2 1 1
10 13883 1 1 60 LEU HB3 H -4.702 6.641 -3.641 1.00 . A A . 60 LEU HB3 1 1
10 13884 1 1 60 LEU HD11 H -3.709 8.681 -1.507 1.00 . A A . 60 LEU HD11 1 1
10 13885 1 1 60 LEU HD12 H -2.728 9.658 -2.600 1.00 . A A . 60 LEU HD12 1 1
10 13886 1 1 60 LEU HD13 H -1.951 8.550 -1.471 1.00 . A A . 60 LEU HD13 1 1
10 13887 1 1 60 LEU HD21 H -3.193 5.506 -2.956 1.00 . A A . 60 LEU HD21 1 1
10 13888 1 1 60 LEU HD22 H -2.763 6.317 -1.452 1.00 . A A . 60 LEU HD22 1 1
10 13889 1 1 60 LEU HD23 H -1.531 6.020 -2.674 1.00 . A A . 60 LEU HD23 1 1
10 13890 1 1 60 LEU HG H -2.097 7.812 -3.871 1.00 . A A . 60 LEU HG 1 1
10 13891 1 1 60 LEU N N -5.394 7.310 -5.994 1.00 . A A . 60 LEU N 1 1
10 13892 1 1 60 LEU O O -1.943 7.670 -6.266 1.00 . A A . 60 LEU O 1 1
10 13893 1 1 61 LEU C C -1.611 5.206 -7.947 1.00 . A A . 61 LEU C 1 1
10 13894 1 1 61 LEU CA C -1.937 4.909 -6.485 1.00 . A A . 61 LEU CA 1 1
10 13895 1 1 61 LEU CB C -2.267 3.423 -6.338 1.00 . A A . 61 LEU CB 1 1
10 13896 1 1 61 LEU CD1 C -3.635 2.661 -8.289 1.00 . A A . 61 LEU CD1 1 1
10 13897 1 1 61 LEU CD2 C -4.182 1.852 -5.998 1.00 . A A . 61 LEU CD2 1 1
10 13898 1 1 61 LEU CG C -3.657 3.018 -6.819 1.00 . A A . 61 LEU CG 1 1
10 13899 1 1 61 LEU H H -3.861 5.291 -5.682 1.00 . A A . 61 LEU H 1 1
10 13900 1 1 61 LEU HA H -1.072 5.137 -5.878 1.00 . A A . 61 LEU HA 1 1
10 13901 1 1 61 LEU HB2 H -1.537 2.859 -6.901 1.00 . A A . 61 LEU HB2 1 1
10 13902 1 1 61 LEU HB3 H -2.180 3.153 -5.300 1.00 . A A . 61 LEU HB3 1 1
10 13903 1 1 61 LEU HD11 H -4.495 2.054 -8.516 1.00 . A A . 61 LEU HD11 1 1
10 13904 1 1 61 LEU HD12 H -2.737 2.111 -8.515 1.00 . A A . 61 LEU HD12 1 1
10 13905 1 1 61 LEU HD13 H -3.664 3.562 -8.882 1.00 . A A . 61 LEU HD13 1 1
10 13906 1 1 61 LEU HD21 H -4.776 1.207 -6.625 1.00 . A A . 61 LEU HD21 1 1
10 13907 1 1 61 LEU HD22 H -4.789 2.225 -5.189 1.00 . A A . 61 LEU HD22 1 1
10 13908 1 1 61 LEU HD23 H -3.349 1.298 -5.595 1.00 . A A . 61 LEU HD23 1 1
10 13909 1 1 61 LEU HG H -4.332 3.846 -6.695 1.00 . A A . 61 LEU HG 1 1
10 13910 1 1 61 LEU N N -3.040 5.728 -5.991 1.00 . A A . 61 LEU N 1 1
10 13911 1 1 61 LEU O O -0.570 4.781 -8.450 1.00 . A A . 61 LEU O 1 1
10 13912 1 1 62 GLU C C -1.847 7.700 -10.213 1.00 . A A . 62 GLU C 1 1
10 13913 1 1 62 GLU CA C -2.282 6.247 -10.038 1.00 . A A . 62 GLU CA 1 1
10 13914 1 1 62 GLU CB C -3.564 5.999 -10.840 1.00 . A A . 62 GLU CB 1 1
10 13915 1 1 62 GLU CD C -5.373 7.595 -11.617 1.00 . A A . 62 GLU CD 1 1
10 13916 1 1 62 GLU CG C -4.717 6.909 -10.434 1.00 . A A . 62 GLU CG 1 1
10 13917 1 1 62 GLU H H -3.316 6.231 -8.196 1.00 . A A . 62 GLU H 1 1
10 13918 1 1 62 GLU HA H -1.504 5.600 -10.414 1.00 . A A . 62 GLU HA 1 1
10 13919 1 1 62 GLU HB2 H -3.358 6.159 -11.888 1.00 . A A . 62 GLU HB2 1 1
10 13920 1 1 62 GLU HB3 H -3.874 4.974 -10.694 1.00 . A A . 62 GLU HB3 1 1
10 13921 1 1 62 GLU HG2 H -5.463 6.319 -9.926 1.00 . A A . 62 GLU HG2 1 1
10 13922 1 1 62 GLU HG3 H -4.340 7.665 -9.762 1.00 . A A . 62 GLU HG3 1 1
10 13923 1 1 62 GLU N N -2.497 5.922 -8.633 1.00 . A A . 62 GLU N 1 1
10 13924 1 1 62 GLU O O -1.400 8.093 -11.290 1.00 . A A . 62 GLU O 1 1
10 13925 1 1 62 GLU OE1 O -5.749 6.892 -12.578 1.00 . A A . 62 GLU OE1 1 1
10 13926 1 1 62 GLU OE2 O -5.515 8.835 -11.579 1.00 . A A . 62 GLU OE2 1 1
10 13927 1 1 63 SER C C -0.273 10.151 -8.511 1.00 . A A . 63 SER C 1 1
10 13928 1 1 63 SER CA C -1.602 9.904 -9.218 1.00 . A A . 63 SER CA 1 1
10 13929 1 1 63 SER CB C -2.689 10.776 -8.593 1.00 . A A . 63 SER CB 1 1
10 13930 1 1 63 SER H H -2.346 8.134 -8.323 1.00 . A A . 63 SER H 1 1
10 13931 1 1 63 SER HA H -1.494 10.170 -10.258 1.00 . A A . 63 SER HA 1 1
10 13932 1 1 63 SER HB2 H -3.452 10.147 -8.160 1.00 . A A . 63 SER HB2 1 1
10 13933 1 1 63 SER HB3 H -2.250 11.392 -7.824 1.00 . A A . 63 SER HB3 1 1
10 13934 1 1 63 SER HG H -3.522 12.458 -9.155 1.00 . A A . 63 SER HG 1 1
10 13935 1 1 63 SER N N -1.981 8.497 -9.157 1.00 . A A . 63 SER N 1 1
10 13936 1 1 63 SER O O -0.122 9.848 -7.326 1.00 . A A . 63 SER O 1 1
10 13937 1 1 63 SER OG O -3.289 11.618 -9.561 1.00 . A A . 63 SER OG 1 1
10 13938 1 1 64 ASP C C 1.886 11.982 -7.517 1.00 . A A . 64 ASP C 1 1
10 13939 1 1 64 ASP CA C 1.998 11.009 -8.689 1.00 . A A . 64 ASP CA 1 1
10 13940 1 1 64 ASP CB C 2.907 11.602 -9.769 1.00 . A A . 64 ASP CB 1 1
10 13941 1 1 64 ASP CG C 2.250 12.746 -10.517 1.00 . A A . 64 ASP CG 1 1
10 13942 1 1 64 ASP H H 0.499 10.930 -10.182 1.00 . A A . 64 ASP H 1 1
10 13943 1 1 64 ASP HA H 2.427 10.085 -8.336 1.00 . A A . 64 ASP HA 1 1
10 13944 1 1 64 ASP HB2 H 3.810 11.970 -9.308 1.00 . A A . 64 ASP HB2 1 1
10 13945 1 1 64 ASP HB3 H 3.160 10.829 -10.481 1.00 . A A . 64 ASP HB3 1 1
10 13946 1 1 64 ASP N N 0.682 10.712 -9.243 1.00 . A A . 64 ASP N 1 1
10 13947 1 1 64 ASP O O 2.442 11.742 -6.446 1.00 . A A . 64 ASP O 1 1
10 13948 1 1 64 ASP OD1 O 1.559 12.479 -11.523 1.00 . A A . 64 ASP OD1 1 1
10 13949 1 1 64 ASP OD2 O 2.425 13.909 -10.096 1.00 . A A . 64 ASP OD2 1 1
10 13950 1 1 65 GLU C C 0.254 13.500 -5.490 1.00 . A A . 65 GLU C 1 1
10 13951 1 1 65 GLU CA C 0.980 14.086 -6.693 1.00 . A A . 65 GLU CA 1 1
10 13952 1 1 65 GLU CB C 0.201 15.283 -7.241 1.00 . A A . 65 GLU CB 1 1
10 13953 1 1 65 GLU CD C -1.605 15.921 -8.886 1.00 . A A . 65 GLU CD 1 1
10 13954 1 1 65 GLU CG C -1.136 14.909 -7.860 1.00 . A A . 65 GLU CG 1 1
10 13955 1 1 65 GLU H H 0.746 13.212 -8.606 1.00 . A A . 65 GLU H 1 1
10 13956 1 1 65 GLU HA H 1.958 14.419 -6.380 1.00 . A A . 65 GLU HA 1 1
10 13957 1 1 65 GLU HB2 H 0.019 15.977 -6.435 1.00 . A A . 65 GLU HB2 1 1
10 13958 1 1 65 GLU HB3 H 0.799 15.771 -7.997 1.00 . A A . 65 GLU HB3 1 1
10 13959 1 1 65 GLU HG2 H -1.040 13.948 -8.342 1.00 . A A . 65 GLU HG2 1 1
10 13960 1 1 65 GLU HG3 H -1.876 14.845 -7.075 1.00 . A A . 65 GLU HG3 1 1
10 13961 1 1 65 GLU N N 1.164 13.078 -7.731 1.00 . A A . 65 GLU N 1 1
10 13962 1 1 65 GLU O O 0.709 13.636 -4.353 1.00 . A A . 65 GLU O 1 1
10 13963 1 1 65 GLU OE1 O -1.164 17.087 -8.813 1.00 . A A . 65 GLU OE1 1 1
10 13964 1 1 65 GLU OE2 O -2.412 15.547 -9.764 1.00 . A A . 65 GLU OE2 1 1
10 13965 1 1 66 LEU C C -0.771 11.224 -3.905 1.00 . A A . 66 LEU C 1 1
10 13966 1 1 66 LEU CA C -1.638 12.219 -4.669 1.00 . A A . 66 LEU CA 1 1
10 13967 1 1 66 LEU CB C -2.881 11.520 -5.235 1.00 . A A . 66 LEU CB 1 1
10 13968 1 1 66 LEU CD1 C -4.352 11.427 -3.207 1.00 . A A . 66 LEU CD1 1 1
10 13969 1 1 66 LEU CD2 C -4.344 13.476 -4.657 1.00 . A A . 66 LEU CD2 1 1
10 13970 1 1 66 LEU CG C -4.214 11.958 -4.626 1.00 . A A . 66 LEU CG 1 1
10 13971 1 1 66 LEU H H -1.179 12.742 -6.666 1.00 . A A . 66 LEU H 1 1
10 13972 1 1 66 LEU HA H -1.950 13.002 -3.994 1.00 . A A . 66 LEU HA 1 1
10 13973 1 1 66 LEU HB2 H -2.921 11.712 -6.294 1.00 . A A . 66 LEU HB2 1 1
10 13974 1 1 66 LEU HB3 H -2.775 10.456 -5.082 1.00 . A A . 66 LEU HB3 1 1
10 13975 1 1 66 LEU HD11 H -3.485 11.711 -2.629 1.00 . A A . 66 LEU HD11 1 1
10 13976 1 1 66 LEU HD12 H -4.429 10.350 -3.234 1.00 . A A . 66 LEU HD12 1 1
10 13977 1 1 66 LEU HD13 H -5.241 11.840 -2.752 1.00 . A A . 66 LEU HD13 1 1
10 13978 1 1 66 LEU HD21 H -4.582 13.839 -3.668 1.00 . A A . 66 LEU HD21 1 1
10 13979 1 1 66 LEU HD22 H -5.132 13.754 -5.341 1.00 . A A . 66 LEU HD22 1 1
10 13980 1 1 66 LEU HD23 H -3.413 13.912 -4.987 1.00 . A A . 66 LEU HD23 1 1
10 13981 1 1 66 LEU HG H -5.020 11.542 -5.213 1.00 . A A . 66 LEU HG 1 1
10 13982 1 1 66 LEU N N -0.869 12.834 -5.741 1.00 . A A . 66 LEU N 1 1
10 13983 1 1 66 LEU O O -0.977 10.988 -2.715 1.00 . A A . 66 LEU O 1 1
10 13984 1 1 67 PHE C C 2.135 10.389 -3.099 1.00 . A A . 67 PHE C 1 1
10 13985 1 1 67 PHE CA C 1.114 9.688 -3.982 1.00 . A A . 67 PHE CA 1 1
10 13986 1 1 67 PHE CB C 1.846 8.857 -5.038 1.00 . A A . 67 PHE CB 1 1
10 13987 1 1 67 PHE CD1 C 1.264 6.574 -4.204 1.00 . A A . 67 PHE CD1 1 1
10 13988 1 1 67 PHE CD2 C 3.572 7.137 -4.393 1.00 . A A . 67 PHE CD2 1 1
10 13989 1 1 67 PHE CE1 C 1.607 5.324 -3.736 1.00 . A A . 67 PHE CE1 1 1
10 13990 1 1 67 PHE CE2 C 3.917 5.884 -3.922 1.00 . A A . 67 PHE CE2 1 1
10 13991 1 1 67 PHE CG C 2.237 7.496 -4.539 1.00 . A A . 67 PHE CG 1 1
10 13992 1 1 67 PHE CZ C 2.928 4.978 -3.594 1.00 . A A . 67 PHE CZ 1 1
10 13993 1 1 67 PHE H H 0.329 10.887 -5.543 1.00 . A A . 67 PHE H 1 1
10 13994 1 1 67 PHE HA H 0.520 9.028 -3.368 1.00 . A A . 67 PHE HA 1 1
10 13995 1 1 67 PHE HB2 H 1.205 8.728 -5.898 1.00 . A A . 67 PHE HB2 1 1
10 13996 1 1 67 PHE HB3 H 2.745 9.375 -5.337 1.00 . A A . 67 PHE HB3 1 1
10 13997 1 1 67 PHE HD1 H 0.223 6.839 -4.313 1.00 . A A . 67 PHE HD1 1 1
10 13998 1 1 67 PHE HD2 H 4.347 7.844 -4.651 1.00 . A A . 67 PHE HD2 1 1
10 13999 1 1 67 PHE HE1 H 0.845 4.618 -3.482 1.00 . A A . 67 PHE HE1 1 1
10 14000 1 1 67 PHE HE2 H 4.957 5.614 -3.812 1.00 . A A . 67 PHE HE2 1 1
10 14001 1 1 67 PHE HZ H 3.184 3.998 -3.225 1.00 . A A . 67 PHE HZ 1 1
10 14002 1 1 67 PHE N N 0.210 10.650 -4.600 1.00 . A A . 67 PHE N 1 1
10 14003 1 1 67 PHE O O 2.271 10.064 -1.924 1.00 . A A . 67 PHE O 1 1
10 14004 1 1 68 GLU C C 3.382 12.486 -1.542 1.00 . A A . 68 GLU C 1 1
10 14005 1 1 68 GLU CA C 3.865 12.102 -2.938 1.00 . A A . 68 GLU CA 1 1
10 14006 1 1 68 GLU CB C 4.263 13.357 -3.715 1.00 . A A . 68 GLU CB 1 1
10 14007 1 1 68 GLU CD C 5.322 14.318 -5.798 1.00 . A A . 68 GLU CD 1 1
10 14008 1 1 68 GLU CG C 5.006 13.062 -5.008 1.00 . A A . 68 GLU CG 1 1
10 14009 1 1 68 GLU H H 2.688 11.574 -4.613 1.00 . A A . 68 GLU H 1 1
10 14010 1 1 68 GLU HA H 4.731 11.465 -2.839 1.00 . A A . 68 GLU HA 1 1
10 14011 1 1 68 GLU HB2 H 3.371 13.915 -3.957 1.00 . A A . 68 GLU HB2 1 1
10 14012 1 1 68 GLU HB3 H 4.901 13.965 -3.091 1.00 . A A . 68 GLU HB3 1 1
10 14013 1 1 68 GLU HG2 H 5.934 12.564 -4.770 1.00 . A A . 68 GLU HG2 1 1
10 14014 1 1 68 GLU HG3 H 4.397 12.414 -5.620 1.00 . A A . 68 GLU HG3 1 1
10 14015 1 1 68 GLU N N 2.848 11.355 -3.672 1.00 . A A . 68 GLU N 1 1
10 14016 1 1 68 GLU O O 4.088 12.278 -0.562 1.00 . A A . 68 GLU O 1 1
10 14017 1 1 68 GLU OE1 O 5.551 15.372 -5.169 1.00 . A A . 68 GLU OE1 1 1
10 14018 1 1 68 GLU OE2 O 5.340 14.246 -7.045 1.00 . A A . 68 GLU OE2 1 1
10 14019 1 1 69 GLN C C 1.503 12.300 0.791 1.00 . A A . 69 GLN C 1 1
10 14020 1 1 69 GLN CA C 1.607 13.469 -0.186 1.00 . A A . 69 GLN CA 1 1
10 14021 1 1 69 GLN CB C 0.226 14.091 -0.409 1.00 . A A . 69 GLN CB 1 1
10 14022 1 1 69 GLN CD C -1.261 16.105 -0.093 1.00 . A A . 69 GLN CD 1 1
10 14023 1 1 69 GLN CG C 0.148 15.551 -0.001 1.00 . A A . 69 GLN CG 1 1
10 14024 1 1 69 GLN H H 1.666 13.191 -2.286 1.00 . A A . 69 GLN H 1 1
10 14025 1 1 69 GLN HA H 2.261 14.216 0.238 1.00 . A A . 69 GLN HA 1 1
10 14026 1 1 69 GLN HB2 H -0.022 14.019 -1.458 1.00 . A A . 69 GLN HB2 1 1
10 14027 1 1 69 GLN HB3 H -0.505 13.539 0.164 1.00 . A A . 69 GLN HB3 1 1
10 14028 1 1 69 GLN HE21 H -0.551 17.881 -0.635 1.00 . A A . 69 GLN HE21 1 1
10 14029 1 1 69 GLN HE22 H -2.271 17.763 -0.517 1.00 . A A . 69 GLN HE22 1 1
10 14030 1 1 69 GLN HG2 H 0.490 15.645 1.019 1.00 . A A . 69 GLN HG2 1 1
10 14031 1 1 69 GLN HG3 H 0.790 16.126 -0.651 1.00 . A A . 69 GLN HG3 1 1
10 14032 1 1 69 GLN N N 2.181 13.051 -1.464 1.00 . A A . 69 GLN N 1 1
10 14033 1 1 69 GLN NE2 N -1.372 17.378 -0.451 1.00 . A A . 69 GLN NE2 1 1
10 14034 1 1 69 GLN O O 2.101 12.319 1.867 1.00 . A A . 69 GLN O 1 1
10 14035 1 1 69 GLN OE1 O -2.237 15.399 0.155 1.00 . A A . 69 GLN OE1 1 1
10 14036 1 1 70 HIS C C 1.867 9.408 1.474 1.00 . A A . 70 HIS C 1 1
10 14037 1 1 70 HIS CA C 0.537 10.117 1.260 1.00 . A A . 70 HIS CA 1 1
10 14038 1 1 70 HIS CB C -0.477 9.159 0.627 1.00 . A A . 70 HIS CB 1 1
10 14039 1 1 70 HIS CD2 C -2.964 9.903 0.642 1.00 . A A . 70 HIS CD2 1 1
10 14040 1 1 70 HIS CE1 C -3.525 9.099 2.603 1.00 . A A . 70 HIS CE1 1 1
10 14041 1 1 70 HIS CG C -1.865 9.309 1.168 1.00 . A A . 70 HIS CG 1 1
10 14042 1 1 70 HIS H H 0.270 11.355 -0.452 1.00 . A A . 70 HIS H 1 1
10 14043 1 1 70 HIS HA H 0.160 10.453 2.215 1.00 . A A . 70 HIS HA 1 1
10 14044 1 1 70 HIS HB2 H -0.514 9.339 -0.437 1.00 . A A . 70 HIS HB2 1 1
10 14045 1 1 70 HIS HB3 H -0.159 8.141 0.804 1.00 . A A . 70 HIS HB3 1 1
10 14046 1 1 70 HIS HD2 H -3.028 10.399 -0.316 1.00 . A A . 70 HIS HD2 1 1
10 14047 1 1 70 HIS HE1 H -4.094 8.839 3.483 1.00 . A A . 70 HIS HE1 1 1
10 14048 1 1 70 HIS HE2 H -4.924 9.973 1.392 1.00 . A A . 70 HIS HE2 1 1
10 14049 1 1 70 HIS N N 0.729 11.289 0.411 1.00 . A A . 70 HIS N 1 1
10 14050 1 1 70 HIS ND1 N -2.252 8.817 2.395 1.00 . A A . 70 HIS ND1 1 1
10 14051 1 1 70 HIS NE2 N -3.982 9.757 1.554 1.00 . A A . 70 HIS NE2 1 1
10 14052 1 1 70 HIS O O 2.256 9.119 2.606 1.00 . A A . 70 HIS O 1 1
10 14053 1 1 71 TYR C C 4.896 9.389 1.139 1.00 . A A . 71 TYR C 1 1
10 14054 1 1 71 TYR CA C 3.866 8.491 0.436 1.00 . A A . 71 TYR CA 1 1
10 14055 1 1 71 TYR CB C 4.311 8.123 -0.992 1.00 . A A . 71 TYR CB 1 1
10 14056 1 1 71 TYR CD1 C 6.493 6.863 -0.762 1.00 . A A . 71 TYR CD1 1 1
10 14057 1 1 71 TYR CD2 C 6.520 8.972 -1.869 1.00 . A A . 71 TYR CD2 1 1
10 14058 1 1 71 TYR CE1 C 7.854 6.731 -0.974 1.00 . A A . 71 TYR CE1 1 1
10 14059 1 1 71 TYR CE2 C 7.877 8.846 -2.089 1.00 . A A . 71 TYR CE2 1 1
10 14060 1 1 71 TYR CG C 5.806 7.986 -1.202 1.00 . A A . 71 TYR CG 1 1
10 14061 1 1 71 TYR CZ C 8.540 7.725 -1.638 1.00 . A A . 71 TYR CZ 1 1
10 14062 1 1 71 TYR H H 2.205 9.405 -0.492 1.00 . A A . 71 TYR H 1 1
10 14063 1 1 71 TYR HA H 3.751 7.584 1.011 1.00 . A A . 71 TYR HA 1 1
10 14064 1 1 71 TYR HB2 H 3.862 7.180 -1.260 1.00 . A A . 71 TYR HB2 1 1
10 14065 1 1 71 TYR HB3 H 3.956 8.881 -1.671 1.00 . A A . 71 TYR HB3 1 1
10 14066 1 1 71 TYR HD1 H 5.953 6.086 -0.247 1.00 . A A . 71 TYR HD1 1 1
10 14067 1 1 71 TYR HD2 H 5.999 9.852 -2.218 1.00 . A A . 71 TYR HD2 1 1
10 14068 1 1 71 TYR HE1 H 8.373 5.853 -0.621 1.00 . A A . 71 TYR HE1 1 1
10 14069 1 1 71 TYR HE2 H 8.414 9.625 -2.611 1.00 . A A . 71 TYR HE2 1 1
10 14070 1 1 71 TYR HH H 10.357 8.315 -1.429 1.00 . A A . 71 TYR HH 1 1
10 14071 1 1 71 TYR N N 2.567 9.146 0.380 1.00 . A A . 71 TYR N 1 1
10 14072 1 1 71 TYR O O 5.981 8.931 1.488 1.00 . A A . 71 TYR O 1 1
10 14073 1 1 71 TYR OH O 9.892 7.594 -1.857 1.00 . A A . 71 TYR OH 1 1
10 14074 1 1 72 LYS C C 5.704 11.187 3.464 1.00 . A A . 72 LYS C 1 1
10 14075 1 1 72 LYS CA C 5.440 11.614 2.028 1.00 . A A . 72 LYS CA 1 1
10 14076 1 1 72 LYS CB C 4.844 13.028 2.038 1.00 . A A . 72 LYS CB 1 1
10 14077 1 1 72 LYS CD C 6.317 14.333 3.617 1.00 . A A . 72 LYS CD 1 1
10 14078 1 1 72 LYS CE C 5.251 15.055 4.427 1.00 . A A . 72 LYS CE 1 1
10 14079 1 1 72 LYS CG C 5.887 14.130 2.171 1.00 . A A . 72 LYS CG 1 1
10 14080 1 1 72 LYS H H 3.662 10.976 1.062 1.00 . A A . 72 LYS H 1 1
10 14081 1 1 72 LYS HA H 6.375 11.628 1.489 1.00 . A A . 72 LYS HA 1 1
10 14082 1 1 72 LYS HB2 H 4.301 13.190 1.123 1.00 . A A . 72 LYS HB2 1 1
10 14083 1 1 72 LYS HB3 H 4.161 13.112 2.869 1.00 . A A . 72 LYS HB3 1 1
10 14084 1 1 72 LYS HD2 H 6.506 13.371 4.067 1.00 . A A . 72 LYS HD2 1 1
10 14085 1 1 72 LYS HD3 H 7.224 14.921 3.631 1.00 . A A . 72 LYS HD3 1 1
10 14086 1 1 72 LYS HE2 H 5.281 16.106 4.183 1.00 . A A . 72 LYS HE2 1 1
10 14087 1 1 72 LYS HE3 H 4.283 14.653 4.167 1.00 . A A . 72 LYS HE3 1 1
10 14088 1 1 72 LYS HG2 H 6.754 13.863 1.586 1.00 . A A . 72 LYS HG2 1 1
10 14089 1 1 72 LYS HG3 H 5.470 15.053 1.797 1.00 . A A . 72 LYS HG3 1 1
10 14090 1 1 72 LYS HZ1 H 6.026 15.688 6.262 1.00 . A A . 72 LYS HZ1 1 1
10 14091 1 1 72 LYS HZ2 H 5.977 14.006 6.082 1.00 . A A . 72 LYS HZ2 1 1
10 14092 1 1 72 LYS HZ3 H 4.553 14.865 6.387 1.00 . A A . 72 LYS HZ3 1 1
10 14093 1 1 72 LYS N N 4.543 10.666 1.355 1.00 . A A . 72 LYS N 1 1
10 14094 1 1 72 LYS NZ N 5.466 14.892 5.891 1.00 . A A . 72 LYS NZ 1 1
10 14095 1 1 72 LYS O O 6.826 10.830 3.824 1.00 . A A . 72 LYS O 1 1
10 14096 1 1 73 GLU C C 5.412 9.485 5.810 1.00 . A A . 73 GLU C 1 1
10 14097 1 1 73 GLU CA C 4.766 10.856 5.688 1.00 . A A . 73 GLU CA 1 1
10 14098 1 1 73 GLU CB C 3.377 10.852 6.333 1.00 . A A . 73 GLU CB 1 1
10 14099 1 1 73 GLU CD C 3.275 10.454 8.824 1.00 . A A . 73 GLU CD 1 1
10 14100 1 1 73 GLU CG C 3.341 11.484 7.715 1.00 . A A . 73 GLU CG 1 1
10 14101 1 1 73 GLU H H 3.790 11.527 3.937 1.00 . A A . 73 GLU H 1 1
10 14102 1 1 73 GLU HA H 5.389 11.583 6.185 1.00 . A A . 73 GLU HA 1 1
10 14103 1 1 73 GLU HB2 H 2.699 11.398 5.695 1.00 . A A . 73 GLU HB2 1 1
10 14104 1 1 73 GLU HB3 H 3.034 9.831 6.418 1.00 . A A . 73 GLU HB3 1 1
10 14105 1 1 73 GLU HG2 H 4.233 12.078 7.848 1.00 . A A . 73 GLU HG2 1 1
10 14106 1 1 73 GLU HG3 H 2.472 12.121 7.782 1.00 . A A . 73 GLU HG3 1 1
10 14107 1 1 73 GLU N N 4.657 11.231 4.284 1.00 . A A . 73 GLU N 1 1
10 14108 1 1 73 GLU O O 6.249 9.247 6.681 1.00 . A A . 73 GLU O 1 1
10 14109 1 1 73 GLU OE1 O 4.267 9.718 9.012 1.00 . A A . 73 GLU OE1 1 1
10 14110 1 1 73 GLU OE2 O 2.231 10.383 9.505 1.00 . A A . 73 GLU OE2 1 1
10 14111 1 1 74 ALA C C 7.020 7.271 4.414 1.00 . A A . 74 ALA C 1 1
10 14112 1 1 74 ALA CA C 5.574 7.253 4.889 1.00 . A A . 74 ALA CA 1 1
10 14113 1 1 74 ALA CB C 4.740 6.367 3.988 1.00 . A A . 74 ALA CB 1 1
10 14114 1 1 74 ALA H H 4.366 8.848 4.233 1.00 . A A . 74 ALA H 1 1
10 14115 1 1 74 ALA HA H 5.534 6.855 5.891 1.00 . A A . 74 ALA HA 1 1
10 14116 1 1 74 ALA HB1 H 4.605 5.403 4.452 1.00 . A A . 74 ALA HB1 1 1
10 14117 1 1 74 ALA HB2 H 5.249 6.246 3.045 1.00 . A A . 74 ALA HB2 1 1
10 14118 1 1 74 ALA HB3 H 3.777 6.827 3.821 1.00 . A A . 74 ALA HB3 1 1
10 14119 1 1 74 ALA N N 5.027 8.594 4.910 1.00 . A A . 74 ALA N 1 1
10 14120 1 1 74 ALA O O 7.823 6.426 4.807 1.00 . A A . 74 ALA O 1 1
10 14121 1 1 75 SER C C 9.684 8.529 4.211 1.00 . A A . 75 SER C 1 1
10 14122 1 1 75 SER CA C 8.709 8.366 3.055 1.00 . A A . 75 SER CA 1 1
10 14123 1 1 75 SER CB C 8.833 9.553 2.096 1.00 . A A . 75 SER CB 1 1
10 14124 1 1 75 SER H H 6.673 8.897 3.294 1.00 . A A . 75 SER H 1 1
10 14125 1 1 75 SER HA H 8.939 7.449 2.526 1.00 . A A . 75 SER HA 1 1
10 14126 1 1 75 SER HB2 H 7.858 9.815 1.720 1.00 . A A . 75 SER HB2 1 1
10 14127 1 1 75 SER HB3 H 9.253 10.397 2.624 1.00 . A A . 75 SER HB3 1 1
10 14128 1 1 75 SER HG H 10.168 10.017 0.739 1.00 . A A . 75 SER HG 1 1
10 14129 1 1 75 SER N N 7.352 8.246 3.569 1.00 . A A . 75 SER N 1 1
10 14130 1 1 75 SER O O 10.648 7.779 4.335 1.00 . A A . 75 SER O 1 1
10 14131 1 1 75 SER OG O 9.674 9.236 1.000 1.00 . A A . 75 SER OG 1 1
10 14132 1 1 76 ALA C C 10.563 8.476 6.971 1.00 . A A . 76 ALA C 1 1
10 14133 1 1 76 ALA CA C 10.273 9.775 6.219 1.00 . A A . 76 ALA CA 1 1
10 14134 1 1 76 ALA CB C 9.615 10.789 7.139 1.00 . A A . 76 ALA CB 1 1
10 14135 1 1 76 ALA H H 8.644 10.089 4.896 1.00 . A A . 76 ALA H 1 1
10 14136 1 1 76 ALA HA H 11.206 10.192 5.864 1.00 . A A . 76 ALA HA 1 1
10 14137 1 1 76 ALA HB1 H 8.869 11.343 6.587 1.00 . A A . 76 ALA HB1 1 1
10 14138 1 1 76 ALA HB2 H 10.362 11.470 7.518 1.00 . A A . 76 ALA HB2 1 1
10 14139 1 1 76 ALA HB3 H 9.144 10.274 7.963 1.00 . A A . 76 ALA HB3 1 1
10 14140 1 1 76 ALA N N 9.424 9.519 5.061 1.00 . A A . 76 ALA N 1 1
10 14141 1 1 76 ALA O O 11.670 8.262 7.464 1.00 . A A . 76 ALA O 1 1
10 14142 1 1 77 ALA C C 10.458 5.317 6.848 1.00 . A A . 77 ALA C 1 1
10 14143 1 1 77 ALA CA C 9.690 6.318 7.716 1.00 . A A . 77 ALA CA 1 1
10 14144 1 1 77 ALA CB C 8.320 5.766 8.067 1.00 . A A . 77 ALA CB 1 1
10 14145 1 1 77 ALA H H 8.700 7.844 6.614 1.00 . A A . 77 ALA H 1 1
10 14146 1 1 77 ALA HA H 10.235 6.477 8.634 1.00 . A A . 77 ALA HA 1 1
10 14147 1 1 77 ALA HB1 H 7.834 5.417 7.169 1.00 . A A . 77 ALA HB1 1 1
10 14148 1 1 77 ALA HB2 H 7.725 6.545 8.519 1.00 . A A . 77 ALA HB2 1 1
10 14149 1 1 77 ALA HB3 H 8.430 4.946 8.761 1.00 . A A . 77 ALA HB3 1 1
10 14150 1 1 77 ALA N N 9.554 7.608 7.039 1.00 . A A . 77 ALA N 1 1
10 14151 1 1 77 ALA O O 10.938 4.294 7.333 1.00 . A A . 77 ALA O 1 1
10 14152 1 1 78 TYR C C 12.770 4.724 4.998 1.00 . A A . 78 TYR C 1 1
10 14153 1 1 78 TYR CA C 11.299 4.813 4.606 1.00 . A A . 78 TYR CA 1 1
10 14154 1 1 78 TYR CB C 11.164 5.435 3.208 1.00 . A A . 78 TYR CB 1 1
10 14155 1 1 78 TYR CD1 C 12.417 3.486 2.172 1.00 . A A . 78 TYR CD1 1 1
10 14156 1 1 78 TYR CD2 C 10.892 4.710 0.809 1.00 . A A . 78 TYR CD2 1 1
10 14157 1 1 78 TYR CE1 C 12.720 2.668 1.104 1.00 . A A . 78 TYR CE1 1 1
10 14158 1 1 78 TYR CE2 C 11.191 3.895 -0.269 1.00 . A A . 78 TYR CE2 1 1
10 14159 1 1 78 TYR CG C 11.498 4.520 2.046 1.00 . A A . 78 TYR CG 1 1
10 14160 1 1 78 TYR CZ C 12.106 2.876 -0.117 1.00 . A A . 78 TYR CZ 1 1
10 14161 1 1 78 TYR H H 10.186 6.481 5.260 1.00 . A A . 78 TYR H 1 1
10 14162 1 1 78 TYR HA H 10.864 3.825 4.607 1.00 . A A . 78 TYR HA 1 1
10 14163 1 1 78 TYR HB2 H 10.146 5.766 3.074 1.00 . A A . 78 TYR HB2 1 1
10 14164 1 1 78 TYR HB3 H 11.820 6.292 3.149 1.00 . A A . 78 TYR HB3 1 1
10 14165 1 1 78 TYR HD1 H 12.894 3.320 3.121 1.00 . A A . 78 TYR HD1 1 1
10 14166 1 1 78 TYR HD2 H 10.173 5.509 0.694 1.00 . A A . 78 TYR HD2 1 1
10 14167 1 1 78 TYR HE1 H 13.436 1.864 1.228 1.00 . A A . 78 TYR HE1 1 1
10 14168 1 1 78 TYR HE2 H 10.703 4.057 -1.223 1.00 . A A . 78 TYR HE2 1 1
10 14169 1 1 78 TYR HH H 13.169 1.517 -0.973 1.00 . A A . 78 TYR HH 1 1
10 14170 1 1 78 TYR N N 10.580 5.642 5.566 1.00 . A A . 78 TYR N 1 1
10 14171 1 1 78 TYR O O 13.347 3.639 5.071 1.00 . A A . 78 TYR O 1 1
10 14172 1 1 78 TYR OH O 12.411 2.065 -1.187 1.00 . A A . 78 TYR OH 1 1
10 14173 1 1 79 GLU C C 15.018 5.307 6.988 1.00 . A A . 79 GLU C 1 1
10 14174 1 1 79 GLU CA C 14.770 5.962 5.632 1.00 . A A . 79 GLU CA 1 1
10 14175 1 1 79 GLU CB C 15.223 7.423 5.673 1.00 . A A . 79 GLU CB 1 1
10 14176 1 1 79 GLU CD C 16.507 8.989 4.165 1.00 . A A . 79 GLU CD 1 1
10 14177 1 1 79 GLU CG C 15.307 8.073 4.302 1.00 . A A . 79 GLU CG 1 1
10 14178 1 1 79 GLU H H 12.841 6.709 5.176 1.00 . A A . 79 GLU H 1 1
10 14179 1 1 79 GLU HA H 15.346 5.440 4.884 1.00 . A A . 79 GLU HA 1 1
10 14180 1 1 79 GLU HB2 H 14.527 7.988 6.274 1.00 . A A . 79 GLU HB2 1 1
10 14181 1 1 79 GLU HB3 H 16.199 7.471 6.130 1.00 . A A . 79 GLU HB3 1 1
10 14182 1 1 79 GLU HG2 H 15.376 7.299 3.553 1.00 . A A . 79 GLU HG2 1 1
10 14183 1 1 79 GLU HG3 H 14.409 8.653 4.137 1.00 . A A . 79 GLU HG3 1 1
10 14184 1 1 79 GLU N N 13.364 5.883 5.250 1.00 . A A . 79 GLU N 1 1
10 14185 1 1 79 GLU O O 15.965 4.539 7.149 1.00 . A A . 79 GLU O 1 1
10 14186 1 1 79 GLU OE1 O 17.119 9.326 5.200 1.00 . A A . 79 GLU OE1 1 1
10 14187 1 1 79 GLU OE2 O 16.836 9.368 3.021 1.00 . A A . 79 GLU OE2 1 1
10 14188 1 1 80 SER C C 14.265 3.547 9.282 1.00 . A A . 80 SER C 1 1
10 14189 1 1 80 SER CA C 14.317 5.073 9.303 1.00 . A A . 80 SER CA 1 1
10 14190 1 1 80 SER CB C 13.229 5.624 10.229 1.00 . A A . 80 SER CB 1 1
10 14191 1 1 80 SER H H 13.446 6.250 7.784 1.00 . A A . 80 SER H 1 1
10 14192 1 1 80 SER HA H 15.278 5.382 9.675 1.00 . A A . 80 SER HA 1 1
10 14193 1 1 80 SER HB2 H 12.480 6.132 9.641 1.00 . A A . 80 SER HB2 1 1
10 14194 1 1 80 SER HB3 H 12.771 4.808 10.770 1.00 . A A . 80 SER HB3 1 1
10 14195 1 1 80 SER HG H 13.146 6.685 11.874 1.00 . A A . 80 SER HG 1 1
10 14196 1 1 80 SER N N 14.173 5.625 7.964 1.00 . A A . 80 SER N 1 1
10 14197 1 1 80 SER O O 15.127 2.882 9.853 1.00 . A A . 80 SER O 1 1
10 14198 1 1 80 SER OG O 13.774 6.540 11.163 1.00 . A A . 80 SER OG 1 1
10 14199 1 1 81 PHE C C 14.205 0.917 7.723 1.00 . A A . 81 PHE C 1 1
10 14200 1 1 81 PHE CA C 13.084 1.554 8.538 1.00 . A A . 81 PHE CA 1 1
10 14201 1 1 81 PHE CB C 11.725 1.205 7.927 1.00 . A A . 81 PHE CB 1 1
10 14202 1 1 81 PHE CD1 C 10.299 1.153 9.991 1.00 . A A . 81 PHE CD1 1 1
10 14203 1 1 81 PHE CD2 C 10.457 -0.828 8.674 1.00 . A A . 81 PHE CD2 1 1
10 14204 1 1 81 PHE CE1 C 9.456 0.504 10.873 1.00 . A A . 81 PHE CE1 1 1
10 14205 1 1 81 PHE CE2 C 9.615 -1.483 9.552 1.00 . A A . 81 PHE CE2 1 1
10 14206 1 1 81 PHE CG C 10.807 0.496 8.883 1.00 . A A . 81 PHE CG 1 1
10 14207 1 1 81 PHE CZ C 9.114 -0.817 10.653 1.00 . A A . 81 PHE CZ 1 1
10 14208 1 1 81 PHE H H 12.589 3.581 8.192 1.00 . A A . 81 PHE H 1 1
10 14209 1 1 81 PHE HA H 13.123 1.161 9.541 1.00 . A A . 81 PHE HA 1 1
10 14210 1 1 81 PHE HB2 H 11.236 2.113 7.609 1.00 . A A . 81 PHE HB2 1 1
10 14211 1 1 81 PHE HB3 H 11.872 0.564 7.070 1.00 . A A . 81 PHE HB3 1 1
10 14212 1 1 81 PHE HD1 H 10.567 2.185 10.164 1.00 . A A . 81 PHE HD1 1 1
10 14213 1 1 81 PHE HD2 H 10.847 -1.349 7.812 1.00 . A A . 81 PHE HD2 1 1
10 14214 1 1 81 PHE HE1 H 9.066 1.027 11.734 1.00 . A A . 81 PHE HE1 1 1
10 14215 1 1 81 PHE HE2 H 9.348 -2.515 9.377 1.00 . A A . 81 PHE HE2 1 1
10 14216 1 1 81 PHE HZ H 8.456 -1.326 11.342 1.00 . A A . 81 PHE HZ 1 1
10 14217 1 1 81 PHE N N 13.247 3.000 8.624 1.00 . A A . 81 PHE N 1 1
10 14218 1 1 81 PHE O O 14.742 -0.124 8.100 1.00 . A A . 81 PHE O 1 1
10 14219 1 1 82 LYS C C 16.971 1.149 6.418 1.00 . A A . 82 LYS C 1 1
10 14220 1 1 82 LYS CA C 15.610 1.022 5.747 1.00 . A A . 82 LYS CA 1 1
10 14221 1 1 82 LYS CB C 15.610 1.737 4.401 1.00 . A A . 82 LYS CB 1 1
10 14222 1 1 82 LYS CD C 15.209 -0.176 2.820 1.00 . A A . 82 LYS CD 1 1
10 14223 1 1 82 LYS CE C 14.779 -1.399 3.619 1.00 . A A . 82 LYS CE 1 1
10 14224 1 1 82 LYS CG C 14.649 1.112 3.407 1.00 . A A . 82 LYS CG 1 1
10 14225 1 1 82 LYS H H 14.092 2.368 6.349 1.00 . A A . 82 LYS H 1 1
10 14226 1 1 82 LYS HA H 15.405 -0.019 5.578 1.00 . A A . 82 LYS HA 1 1
10 14227 1 1 82 LYS HB2 H 15.327 2.769 4.551 1.00 . A A . 82 LYS HB2 1 1
10 14228 1 1 82 LYS HB3 H 16.605 1.699 3.982 1.00 . A A . 82 LYS HB3 1 1
10 14229 1 1 82 LYS HD2 H 14.849 -0.281 1.810 1.00 . A A . 82 LYS HD2 1 1
10 14230 1 1 82 LYS HD3 H 16.287 -0.120 2.814 1.00 . A A . 82 LYS HD3 1 1
10 14231 1 1 82 LYS HE2 H 14.973 -1.220 4.663 1.00 . A A . 82 LYS HE2 1 1
10 14232 1 1 82 LYS HE3 H 13.721 -1.555 3.474 1.00 . A A . 82 LYS HE3 1 1
10 14233 1 1 82 LYS HG2 H 13.719 0.893 3.910 1.00 . A A . 82 LYS HG2 1 1
10 14234 1 1 82 LYS HG3 H 14.473 1.814 2.610 1.00 . A A . 82 LYS HG3 1 1
10 14235 1 1 82 LYS HZ1 H 15.743 -3.205 4.031 1.00 . A A . 82 LYS HZ1 1 1
10 14236 1 1 82 LYS HZ2 H 16.394 -2.367 2.715 1.00 . A A . 82 LYS HZ2 1 1
10 14237 1 1 82 LYS HZ3 H 14.925 -3.187 2.550 1.00 . A A . 82 LYS HZ3 1 1
10 14238 1 1 82 LYS N N 14.554 1.543 6.604 1.00 . A A . 82 LYS N 1 1
10 14239 1 1 82 LYS NZ N 15.512 -2.625 3.199 1.00 . A A . 82 LYS NZ 1 1
10 14240 1 1 82 LYS O O 17.794 0.236 6.353 1.00 . A A . 82 LYS O 1 1
10 14241 1 1 83 LYS C C 18.463 1.878 9.145 1.00 . A A . 83 LYS C 1 1
10 14242 1 1 83 LYS CA C 18.457 2.521 7.759 1.00 . A A . 83 LYS CA 1 1
10 14243 1 1 83 LYS CB C 18.729 4.023 7.862 1.00 . A A . 83 LYS CB 1 1
10 14244 1 1 83 LYS CD C 18.912 6.215 6.627 1.00 . A A . 83 LYS CD 1 1
10 14245 1 1 83 LYS CE C 19.788 6.812 5.536 1.00 . A A . 83 LYS CE 1 1
10 14246 1 1 83 LYS CG C 18.836 4.701 6.504 1.00 . A A . 83 LYS CG 1 1
10 14247 1 1 83 LYS H H 16.502 2.970 7.091 1.00 . A A . 83 LYS H 1 1
10 14248 1 1 83 LYS HA H 19.234 2.070 7.170 1.00 . A A . 83 LYS HA 1 1
10 14249 1 1 83 LYS HB2 H 17.926 4.488 8.414 1.00 . A A . 83 LYS HB2 1 1
10 14250 1 1 83 LYS HB3 H 19.658 4.175 8.390 1.00 . A A . 83 LYS HB3 1 1
10 14251 1 1 83 LYS HD2 H 17.917 6.624 6.541 1.00 . A A . 83 LYS HD2 1 1
10 14252 1 1 83 LYS HD3 H 19.327 6.469 7.591 1.00 . A A . 83 LYS HD3 1 1
10 14253 1 1 83 LYS HE2 H 20.796 6.448 5.664 1.00 . A A . 83 LYS HE2 1 1
10 14254 1 1 83 LYS HE3 H 19.412 6.492 4.575 1.00 . A A . 83 LYS HE3 1 1
10 14255 1 1 83 LYS HG2 H 19.727 4.348 6.008 1.00 . A A . 83 LYS HG2 1 1
10 14256 1 1 83 LYS HG3 H 17.969 4.439 5.915 1.00 . A A . 83 LYS HG3 1 1
10 14257 1 1 83 LYS HZ1 H 19.669 8.686 4.620 1.00 . A A . 83 LYS HZ1 1 1
10 14258 1 1 83 LYS HZ2 H 20.718 8.639 5.945 1.00 . A A . 83 LYS HZ2 1 1
10 14259 1 1 83 LYS HZ3 H 19.045 8.653 6.194 1.00 . A A . 83 LYS HZ3 1 1
10 14260 1 1 83 LYS N N 17.198 2.282 7.070 1.00 . A A . 83 LYS N 1 1
10 14261 1 1 83 LYS NZ N 19.806 8.302 5.577 1.00 . A A . 83 LYS NZ 1 1
10 14262 1 1 83 LYS O O 19.467 1.925 9.855 1.00 . A A . 83 LYS O 1 1
10 14263 1 1 84 GLU C C 18.189 -0.573 10.905 1.00 . A A . 84 GLU C 1 1
10 14264 1 1 84 GLU CA C 17.226 0.604 10.814 1.00 . A A . 84 GLU CA 1 1
10 14265 1 1 84 GLU CB C 15.793 0.111 11.034 1.00 . A A . 84 GLU CB 1 1
10 14266 1 1 84 GLU CD C 15.053 1.448 13.045 1.00 . A A . 84 GLU CD 1 1
10 14267 1 1 84 GLU CG C 15.376 0.073 12.494 1.00 . A A . 84 GLU CG 1 1
10 14268 1 1 84 GLU H H 16.575 1.252 8.909 1.00 . A A . 84 GLU H 1 1
10 14269 1 1 84 GLU HA H 17.475 1.322 11.581 1.00 . A A . 84 GLU HA 1 1
10 14270 1 1 84 GLU HB2 H 15.115 0.764 10.505 1.00 . A A . 84 GLU HB2 1 1
10 14271 1 1 84 GLU HB3 H 15.705 -0.887 10.631 1.00 . A A . 84 GLU HB3 1 1
10 14272 1 1 84 GLU HG2 H 14.499 -0.549 12.588 1.00 . A A . 84 GLU HG2 1 1
10 14273 1 1 84 GLU HG3 H 16.181 -0.352 13.075 1.00 . A A . 84 GLU HG3 1 1
10 14274 1 1 84 GLU N N 17.341 1.266 9.519 1.00 . A A . 84 GLU N 1 1
10 14275 1 1 84 GLU O O 18.925 -0.716 11.883 1.00 . A A . 84 GLU O 1 1
10 14276 1 1 84 GLU OE1 O 14.327 2.204 12.364 1.00 . A A . 84 GLU OE1 1 1
10 14277 1 1 84 GLU OE2 O 15.527 1.770 14.154 1.00 . A A . 84 GLU OE2 1 1
10 14278 1 1 85 GLN C C 20.333 -2.328 9.099 1.00 . A A . 85 GLN C 1 1
10 14279 1 1 85 GLN CA C 19.030 -2.599 9.846 1.00 . A A . 85 GLN CA 1 1
10 14280 1 1 85 GLN CB C 18.292 -3.771 9.195 1.00 . A A . 85 GLN CB 1 1
10 14281 1 1 85 GLN CD C 16.408 -3.219 7.605 1.00 . A A . 85 GLN CD 1 1
10 14282 1 1 85 GLN CG C 17.887 -3.518 7.752 1.00 . A A . 85 GLN CG 1 1
10 14283 1 1 85 GLN H H 17.554 -1.257 9.138 1.00 . A A . 85 GLN H 1 1
10 14284 1 1 85 GLN HA H 19.264 -2.864 10.867 1.00 . A A . 85 GLN HA 1 1
10 14285 1 1 85 GLN HB2 H 18.933 -4.638 9.218 1.00 . A A . 85 GLN HB2 1 1
10 14286 1 1 85 GLN HB3 H 17.399 -3.978 9.766 1.00 . A A . 85 GLN HB3 1 1
10 14287 1 1 85 GLN HE21 H 16.251 -4.567 6.151 1.00 . A A . 85 GLN HE21 1 1
10 14288 1 1 85 GLN HE22 H 14.795 -3.735 6.564 1.00 . A A . 85 GLN HE22 1 1
10 14289 1 1 85 GLN HG2 H 18.448 -2.677 7.374 1.00 . A A . 85 GLN HG2 1 1
10 14290 1 1 85 GLN HG3 H 18.120 -4.396 7.167 1.00 . A A . 85 GLN HG3 1 1
10 14291 1 1 85 GLN N N 18.169 -1.423 9.882 1.00 . A A . 85 GLN N 1 1
10 14292 1 1 85 GLN NE2 N 15.751 -3.910 6.680 1.00 . A A . 85 GLN NE2 1 1
10 14293 1 1 85 GLN O O 20.902 -3.230 8.484 1.00 . A A . 85 GLN O 1 1
10 14294 1 1 85 GLN OE1 O 15.862 -2.375 8.316 1.00 . A A . 85 GLN OE1 1 1
10 14295 1 1 86 GLU C C 23.254 -0.875 9.438 1.00 . A A . 86 GLU C 1 1
10 14296 1 1 86 GLU CA C 22.063 -0.722 8.497 1.00 . A A . 86 GLU CA 1 1
10 14297 1 1 86 GLU CB C 22.005 0.718 7.983 1.00 . A A . 86 GLU CB 1 1
10 14298 1 1 86 GLU CD C 22.201 1.014 5.475 1.00 . A A . 86 GLU CD 1 1
10 14299 1 1 86 GLU CG C 21.269 0.871 6.663 1.00 . A A . 86 GLU CG 1 1
10 14300 1 1 86 GLU H H 20.324 -0.413 9.677 1.00 . A A . 86 GLU H 1 1
10 14301 1 1 86 GLU HA H 22.195 -1.388 7.658 1.00 . A A . 86 GLU HA 1 1
10 14302 1 1 86 GLU HB2 H 21.508 1.330 8.720 1.00 . A A . 86 GLU HB2 1 1
10 14303 1 1 86 GLU HB3 H 23.014 1.080 7.851 1.00 . A A . 86 GLU HB3 1 1
10 14304 1 1 86 GLU HG2 H 20.644 0.006 6.509 1.00 . A A . 86 GLU HG2 1 1
10 14305 1 1 86 GLU HG3 H 20.653 1.753 6.718 1.00 . A A . 86 GLU HG3 1 1
10 14306 1 1 86 GLU N N 20.814 -1.090 9.165 1.00 . A A . 86 GLU N 1 1
10 14307 1 1 86 GLU O O 24.298 -0.255 9.232 1.00 . A A . 86 GLU O 1 1
10 14308 1 1 86 GLU OE1 O 23.214 0.285 5.422 1.00 . A A . 86 GLU OE1 1 1
10 14309 1 1 86 GLU OE2 O 21.915 1.855 4.598 1.00 . A A . 86 GLU OE2 1 1
10 14310 1 1 87 GLN C C 24.900 -3.221 11.132 1.00 . A A . 87 GLN C 1 1
10 14311 1 1 87 GLN CA C 24.164 -1.920 11.433 1.00 . A A . 87 GLN CA 1 1
10 14312 1 1 87 GLN CB C 23.594 -1.956 12.851 1.00 . A A . 87 GLN CB 1 1
10 14313 1 1 87 GLN CD C 25.050 -2.119 14.910 1.00 . A A . 87 GLN CD 1 1
10 14314 1 1 87 GLN CG C 24.444 -1.205 13.862 1.00 . A A . 87 GLN CG 1 1
10 14315 1 1 87 GLN H H 22.245 -2.164 10.585 1.00 . A A . 87 GLN H 1 1
10 14316 1 1 87 GLN HA H 24.862 -1.100 11.355 1.00 . A A . 87 GLN HA 1 1
10 14317 1 1 87 GLN HB2 H 22.609 -1.514 12.841 1.00 . A A . 87 GLN HB2 1 1
10 14318 1 1 87 GLN HB3 H 23.515 -2.985 13.170 1.00 . A A . 87 GLN HB3 1 1
10 14319 1 1 87 GLN HE21 H 26.338 -2.834 13.575 1.00 . A A . 87 GLN HE21 1 1
10 14320 1 1 87 GLN HE22 H 26.459 -3.497 15.165 1.00 . A A . 87 GLN HE22 1 1
10 14321 1 1 87 GLN HG2 H 25.245 -0.706 13.338 1.00 . A A . 87 GLN HG2 1 1
10 14322 1 1 87 GLN HG3 H 23.826 -0.472 14.358 1.00 . A A . 87 GLN HG3 1 1
10 14323 1 1 87 GLN N N 23.097 -1.697 10.469 1.00 . A A . 87 GLN N 1 1
10 14324 1 1 87 GLN NE2 N 26.050 -2.895 14.510 1.00 . A A . 87 GLN NE2 1 1
10 14325 1 1 87 GLN O O 26.119 -3.308 11.282 1.00 . A A . 87 GLN O 1 1
10 14326 1 1 87 GLN OE1 O 24.625 -2.124 16.066 1.00 . A A . 87 GLN OE1 1 1
10 14327 1 1 88 GLN C C 24.988 -5.647 8.886 1.00 . A A . 88 GLN C 1 1
10 14328 1 1 88 GLN CA C 24.725 -5.525 10.383 1.00 . A A . 88 GLN CA 1 1
10 14329 1 1 88 GLN CB C 23.792 -6.649 10.839 1.00 . A A . 88 GLN CB 1 1
10 14330 1 1 88 GLN CD C 23.499 -8.056 12.917 1.00 . A A . 88 GLN CD 1 1
10 14331 1 1 88 GLN CG C 23.526 -6.655 12.337 1.00 . A A . 88 GLN CG 1 1
10 14332 1 1 88 GLN H H 23.183 -4.096 10.607 1.00 . A A . 88 GLN H 1 1
10 14333 1 1 88 GLN HA H 25.664 -5.611 10.910 1.00 . A A . 88 GLN HA 1 1
10 14334 1 1 88 GLN HB2 H 22.847 -6.546 10.328 1.00 . A A . 88 GLN HB2 1 1
10 14335 1 1 88 GLN HB3 H 24.234 -7.597 10.571 1.00 . A A . 88 GLN HB3 1 1
10 14336 1 1 88 GLN HE21 H 21.604 -8.278 12.358 1.00 . A A . 88 GLN HE21 1 1
10 14337 1 1 88 GLN HE22 H 22.310 -9.630 13.171 1.00 . A A . 88 GLN HE22 1 1
10 14338 1 1 88 GLN HG2 H 24.303 -6.091 12.831 1.00 . A A . 88 GLN HG2 1 1
10 14339 1 1 88 GLN HG3 H 22.569 -6.186 12.521 1.00 . A A . 88 GLN HG3 1 1
10 14340 1 1 88 GLN N N 24.148 -4.228 10.706 1.00 . A A . 88 GLN N 1 1
10 14341 1 1 88 GLN NE2 N 22.355 -8.722 12.804 1.00 . A A . 88 GLN NE2 1 1
10 14342 1 1 88 GLN O O 24.058 -5.640 8.080 1.00 . A A . 88 GLN O 1 1
10 14343 1 1 88 GLN OE1 O 24.495 -8.534 13.461 1.00 . A A . 88 GLN OE1 1 1
10 14344 1 1 89 THR C C 27.040 -7.335 6.818 1.00 . A A . 89 THR C 1 1
10 14345 1 1 89 THR CA C 26.639 -5.896 7.121 1.00 . A A . 89 THR CA 1 1
10 14346 1 1 89 THR CB C 27.784 -4.938 6.784 1.00 . A A . 89 THR CB 1 1
10 14347 1 1 89 THR CG2 C 28.120 -4.906 5.308 1.00 . A A . 89 THR CG2 1 1
10 14348 1 1 89 THR H H 26.957 -5.768 9.208 1.00 . A A . 89 THR H 1 1
10 14349 1 1 89 THR HA H 25.778 -5.642 6.519 1.00 . A A . 89 THR HA 1 1
10 14350 1 1 89 THR HB H 28.669 -5.249 7.319 1.00 . A A . 89 THR HB 1 1
10 14351 1 1 89 THR HG1 H 28.068 -2.995 6.769 1.00 . A A . 89 THR HG1 1 1
10 14352 1 1 89 THR HG21 H 27.614 -4.075 4.841 1.00 . A A . 89 THR HG21 1 1
10 14353 1 1 89 THR HG22 H 27.800 -5.829 4.846 1.00 . A A . 89 THR HG22 1 1
10 14354 1 1 89 THR HG23 H 29.187 -4.793 5.185 1.00 . A A . 89 THR HG23 1 1
10 14355 1 1 89 THR N N 26.259 -5.763 8.520 1.00 . A A . 89 THR N 1 1
10 14356 1 1 89 THR O O 28.200 -7.717 6.978 1.00 . A A . 89 THR O 1 1
10 14357 1 1 89 THR OG1 O 27.462 -3.615 7.183 1.00 . A A . 89 THR OG1 1 1
10 14358 1 1 90 GLU C C 27.229 -9.696 4.885 1.00 . A A . 90 GLU C 1 1
10 14359 1 1 90 GLU CA C 26.302 -9.538 6.087 1.00 . A A . 90 GLU CA 1 1
10 14360 1 1 90 GLU CB C 24.973 -10.251 5.821 1.00 . A A . 90 GLU CB 1 1
10 14361 1 1 90 GLU CD C 24.344 -10.894 8.181 1.00 . A A . 90 GLU CD 1 1
10 14362 1 1 90 GLU CG C 24.688 -11.388 6.790 1.00 . A A . 90 GLU CG 1 1
10 14363 1 1 90 GLU H H 25.160 -7.770 6.302 1.00 . A A . 90 GLU H 1 1
10 14364 1 1 90 GLU HA H 26.773 -9.988 6.949 1.00 . A A . 90 GLU HA 1 1
10 14365 1 1 90 GLU HB2 H 24.170 -9.532 5.899 1.00 . A A . 90 GLU HB2 1 1
10 14366 1 1 90 GLU HB3 H 24.987 -10.655 4.820 1.00 . A A . 90 GLU HB3 1 1
10 14367 1 1 90 GLU HG2 H 23.857 -11.965 6.413 1.00 . A A . 90 GLU HG2 1 1
10 14368 1 1 90 GLU HG3 H 25.564 -12.018 6.853 1.00 . A A . 90 GLU HG3 1 1
10 14369 1 1 90 GLU N N 26.065 -8.132 6.397 1.00 . A A . 90 GLU N 1 1
10 14370 1 1 90 GLU O O 27.247 -8.857 3.984 1.00 . A A . 90 GLU O 1 1
10 14371 1 1 90 GLU OE1 O 23.834 -9.760 8.300 1.00 . A A . 90 GLU OE1 1 1
10 14372 1 1 90 GLU OE2 O 24.584 -11.642 9.152 1.00 . A A . 90 GLU OE2 1 1
10 14373 1 1 91 GLN C C 28.293 -11.999 2.770 1.00 . A A . 91 GLN C 1 1
10 14374 1 1 91 GLN CA C 28.928 -11.066 3.798 1.00 . A A . 91 GLN CA 1 1
10 14375 1 1 91 GLN CB C 30.207 -11.696 4.351 1.00 . A A . 91 GLN CB 1 1
10 14376 1 1 91 GLN CD C 32.625 -11.060 3.979 1.00 . A A . 91 GLN CD 1 1
10 14377 1 1 91 GLN CG C 31.373 -11.666 3.375 1.00 . A A . 91 GLN CG 1 1
10 14378 1 1 91 GLN H H 27.930 -11.411 5.632 1.00 . A A . 91 GLN H 1 1
10 14379 1 1 91 GLN HA H 29.175 -10.132 3.318 1.00 . A A . 91 GLN HA 1 1
10 14380 1 1 91 GLN HB2 H 30.500 -11.163 5.245 1.00 . A A . 91 GLN HB2 1 1
10 14381 1 1 91 GLN HB3 H 30.008 -12.726 4.607 1.00 . A A . 91 GLN HB3 1 1
10 14382 1 1 91 GLN HE21 H 33.722 -12.564 3.279 1.00 . A A . 91 GLN HE21 1 1
10 14383 1 1 91 GLN HE22 H 34.582 -11.360 4.169 1.00 . A A . 91 GLN HE22 1 1
10 14384 1 1 91 GLN HG2 H 31.594 -12.677 3.067 1.00 . A A . 91 GLN HG2 1 1
10 14385 1 1 91 GLN HG3 H 31.087 -11.082 2.513 1.00 . A A . 91 GLN HG3 1 1
10 14386 1 1 91 GLN N N 27.995 -10.783 4.884 1.00 . A A . 91 GLN N 1 1
10 14387 1 1 91 GLN NE2 N 33.757 -11.729 3.789 1.00 . A A . 91 GLN NE2 1 1
10 14388 1 1 91 GLN O O 27.396 -12.777 3.093 1.00 . A A . 91 GLN O 1 1
10 14389 1 1 91 GLN OE1 O 32.577 -10.002 4.607 1.00 . A A . 91 GLN OE1 1 1
10 14390 1 1 92 ALA C C 29.140 -13.952 0.202 1.00 . A A . 92 ALA C 1 1
10 14391 1 1 92 ALA CA C 28.238 -12.749 0.456 1.00 . A A . 92 ALA CA 1 1
10 14392 1 1 92 ALA CB C 28.077 -11.932 -0.815 1.00 . A A . 92 ALA CB 1 1
10 14393 1 1 92 ALA H H 29.478 -11.274 1.330 1.00 . A A . 92 ALA H 1 1
10 14394 1 1 92 ALA HA H 27.261 -13.102 0.756 1.00 . A A . 92 ALA HA 1 1
10 14395 1 1 92 ALA HB1 H 27.429 -12.457 -1.501 1.00 . A A . 92 ALA HB1 1 1
10 14396 1 1 92 ALA HB2 H 29.044 -11.786 -1.273 1.00 . A A . 92 ALA HB2 1 1
10 14397 1 1 92 ALA HB3 H 27.644 -10.973 -0.573 1.00 . A A . 92 ALA HB3 1 1
10 14398 1 1 92 ALA N N 28.763 -11.914 1.529 1.00 . A A . 92 ALA N 1 1
10 14399 1 1 92 ALA O O 30.289 -13.746 -0.242 1.00 . A A . 92 ALA O 1 1
10 14400 1 1 92 ALA OXT O 28.688 -15.091 0.445 1.00 . A A . 92 ALA OXT 1 1
11 14401 1 1 1 GLY C C -3.227 -32.469 -11.031 1.00 . A A . 1 GLY C 1 1
11 14402 1 1 1 GLY CA C -3.039 -31.440 -9.931 1.00 . A A . 1 GLY CA 1 1
11 14403 1 1 1 GLY H1 H -2.205 -29.546 -9.660 1.00 . A A . 1 GLY H1 1 1
11 14404 1 1 1 GLY H2 H -2.402 -29.979 -11.282 1.00 . A A . 1 GLY H2 1 1
11 14405 1 1 1 GLY H3 H -1.152 -30.663 -10.371 1.00 . A A . 1 GLY H3 1 1
11 14406 1 1 1 GLY HA2 H -2.625 -31.924 -9.062 1.00 . A A . 1 GLY HA2 1 1
11 14407 1 1 1 GLY HA3 H -4.004 -31.027 -9.673 1.00 . A A . 1 GLY HA3 1 1
11 14408 1 1 1 GLY N N -2.136 -30.329 -10.339 1.00 . A A . 1 GLY N 1 1
11 14409 1 1 1 GLY O O -3.844 -32.174 -12.055 1.00 . A A . 1 GLY O 1 1
11 14410 1 1 2 PRO C C -4.290 -35.154 -12.092 1.00 . A A . 2 PRO C 1 1
11 14411 1 1 2 PRO CA C -2.835 -34.758 -11.857 1.00 . A A . 2 PRO CA 1 1
11 14412 1 1 2 PRO CB C -2.052 -35.930 -11.252 1.00 . A A . 2 PRO CB 1 1
11 14413 1 1 2 PRO CD C -1.953 -34.151 -9.668 1.00 . A A . 2 PRO CD 1 1
11 14414 1 1 2 PRO CG C -2.000 -35.646 -9.790 1.00 . A A . 2 PRO CG 1 1
11 14415 1 1 2 PRO HA H -2.386 -34.467 -12.795 1.00 . A A . 2 PRO HA 1 1
11 14416 1 1 2 PRO HB2 H -2.572 -36.854 -11.456 1.00 . A A . 2 PRO HB2 1 1
11 14417 1 1 2 PRO HB3 H -1.063 -35.965 -11.681 1.00 . A A . 2 PRO HB3 1 1
11 14418 1 1 2 PRO HD2 H -2.434 -33.832 -8.756 1.00 . A A . 2 PRO HD2 1 1
11 14419 1 1 2 PRO HD3 H -0.932 -33.801 -9.702 1.00 . A A . 2 PRO HD3 1 1
11 14420 1 1 2 PRO HG2 H -2.886 -36.034 -9.308 1.00 . A A . 2 PRO HG2 1 1
11 14421 1 1 2 PRO HG3 H -1.113 -36.085 -9.361 1.00 . A A . 2 PRO HG3 1 1
11 14422 1 1 2 PRO N N -2.705 -33.696 -10.852 1.00 . A A . 2 PRO N 1 1
11 14423 1 1 2 PRO O O -4.736 -35.272 -13.233 1.00 . A A . 2 PRO O 1 1
11 14424 1 1 3 LEU C C -7.317 -34.522 -11.300 1.00 . A A . 3 LEU C 1 1
11 14425 1 1 3 LEU CA C -6.425 -35.743 -11.076 1.00 . A A . 3 LEU CA 1 1
11 14426 1 1 3 LEU CB C -6.840 -36.474 -9.794 1.00 . A A . 3 LEU CB 1 1
11 14427 1 1 3 LEU CD1 C -7.929 -36.046 -7.578 1.00 . A A . 3 LEU CD1 1 1
11 14428 1 1 3 LEU CD2 C -5.459 -35.758 -7.819 1.00 . A A . 3 LEU CD2 1 1
11 14429 1 1 3 LEU CG C -6.807 -35.630 -8.517 1.00 . A A . 3 LEU CG 1 1
11 14430 1 1 3 LEU H H -4.603 -35.248 -10.124 1.00 . A A . 3 LEU H 1 1
11 14431 1 1 3 LEU HA H -6.539 -36.413 -11.914 1.00 . A A . 3 LEU HA 1 1
11 14432 1 1 3 LEU HB2 H -7.846 -36.846 -9.930 1.00 . A A . 3 LEU HB2 1 1
11 14433 1 1 3 LEU HB3 H -6.180 -37.318 -9.658 1.00 . A A . 3 LEU HB3 1 1
11 14434 1 1 3 LEU HD11 H -7.580 -36.002 -6.557 1.00 . A A . 3 LEU HD11 1 1
11 14435 1 1 3 LEU HD12 H -8.235 -37.057 -7.809 1.00 . A A . 3 LEU HD12 1 1
11 14436 1 1 3 LEU HD13 H -8.768 -35.378 -7.701 1.00 . A A . 3 LEU HD13 1 1
11 14437 1 1 3 LEU HD21 H -5.206 -36.802 -7.710 1.00 . A A . 3 LEU HD21 1 1
11 14438 1 1 3 LEU HD22 H -5.514 -35.298 -6.844 1.00 . A A . 3 LEU HD22 1 1
11 14439 1 1 3 LEU HD23 H -4.699 -35.263 -8.404 1.00 . A A . 3 LEU HD23 1 1
11 14440 1 1 3 LEU HG H -6.956 -34.593 -8.775 1.00 . A A . 3 LEU HG 1 1
11 14441 1 1 3 LEU N N -5.021 -35.357 -11.001 1.00 . A A . 3 LEU N 1 1
11 14442 1 1 3 LEU O O -7.050 -33.442 -10.774 1.00 . A A . 3 LEU O 1 1
11 14443 1 1 4 GLY C C -10.507 -33.607 -11.485 1.00 . A A . 4 GLY C 1 1
11 14444 1 1 4 GLY CA C -9.283 -33.605 -12.380 1.00 . A A . 4 GLY CA 1 1
11 14445 1 1 4 GLY H H -8.531 -35.584 -12.487 1.00 . A A . 4 GLY H 1 1
11 14446 1 1 4 GLY HA2 H -8.757 -32.672 -12.247 1.00 . A A . 4 GLY HA2 1 1
11 14447 1 1 4 GLY HA3 H -9.603 -33.681 -13.409 1.00 . A A . 4 GLY HA3 1 1
11 14448 1 1 4 GLY N N -8.372 -34.701 -12.092 1.00 . A A . 4 GLY N 1 1
11 14449 1 1 4 GLY O O -11.093 -34.658 -11.229 1.00 . A A . 4 GLY O 1 1
11 14450 1 1 5 SER C C -13.246 -31.685 -10.866 1.00 . A A . 5 SER C 1 1
11 14451 1 1 5 SER CA C -12.044 -32.282 -10.126 1.00 . A A . 5 SER CA 1 1
11 14452 1 1 5 SER CB C -11.688 -31.400 -8.926 1.00 . A A . 5 SER CB 1 1
11 14453 1 1 5 SER H H -10.368 -31.627 -11.241 1.00 . A A . 5 SER H 1 1
11 14454 1 1 5 SER HA H -12.311 -33.264 -9.769 1.00 . A A . 5 SER HA 1 1
11 14455 1 1 5 SER HB2 H -10.813 -30.813 -9.161 1.00 . A A . 5 SER HB2 1 1
11 14456 1 1 5 SER HB3 H -12.515 -30.740 -8.709 1.00 . A A . 5 SER HB3 1 1
11 14457 1 1 5 SER HG H -10.741 -32.834 -7.986 1.00 . A A . 5 SER HG 1 1
11 14458 1 1 5 SER N N -10.884 -32.424 -11.003 1.00 . A A . 5 SER N 1 1
11 14459 1 1 5 SER O O -13.465 -30.475 -10.819 1.00 . A A . 5 SER O 1 1
11 14460 1 1 5 SER OG O -11.416 -32.184 -7.778 1.00 . A A . 5 SER OG 1 1
11 14461 1 1 6 PRO C C -16.144 -31.188 -11.400 1.00 . A A . 6 PRO C 1 1
11 14462 1 1 6 PRO CA C -15.233 -32.042 -12.279 1.00 . A A . 6 PRO CA 1 1
11 14463 1 1 6 PRO CB C -15.952 -33.329 -12.683 1.00 . A A . 6 PRO CB 1 1
11 14464 1 1 6 PRO CD C -13.884 -33.979 -11.662 1.00 . A A . 6 PRO CD 1 1
11 14465 1 1 6 PRO CG C -14.888 -34.371 -12.711 1.00 . A A . 6 PRO CG 1 1
11 14466 1 1 6 PRO HA H -14.958 -31.485 -13.163 1.00 . A A . 6 PRO HA 1 1
11 14467 1 1 6 PRO HB2 H -16.712 -33.563 -11.952 1.00 . A A . 6 PRO HB2 1 1
11 14468 1 1 6 PRO HB3 H -16.405 -33.203 -13.655 1.00 . A A . 6 PRO HB3 1 1
11 14469 1 1 6 PRO HD2 H -14.106 -34.465 -10.725 1.00 . A A . 6 PRO HD2 1 1
11 14470 1 1 6 PRO HD3 H -12.889 -34.226 -11.990 1.00 . A A . 6 PRO HD3 1 1
11 14471 1 1 6 PRO HG2 H -15.315 -35.335 -12.479 1.00 . A A . 6 PRO HG2 1 1
11 14472 1 1 6 PRO HG3 H -14.422 -34.393 -13.686 1.00 . A A . 6 PRO HG3 1 1
11 14473 1 1 6 PRO N N -14.052 -32.519 -11.550 1.00 . A A . 6 PRO N 1 1
11 14474 1 1 6 PRO O O -16.608 -31.638 -10.353 1.00 . A A . 6 PRO O 1 1
11 14475 1 1 7 ARG C C -18.727 -29.364 -11.296 1.00 . A A . 7 ARG C 1 1
11 14476 1 1 7 ARG CA C -17.251 -29.047 -11.073 1.00 . A A . 7 ARG CA 1 1
11 14477 1 1 7 ARG CB C -16.958 -27.593 -11.453 1.00 . A A . 7 ARG CB 1 1
11 14478 1 1 7 ARG CD C -17.878 -25.986 -13.156 1.00 . A A . 7 ARG CD 1 1
11 14479 1 1 7 ARG CG C -17.131 -27.292 -12.935 1.00 . A A . 7 ARG CG 1 1
11 14480 1 1 7 ARG CZ C -20.124 -26.018 -14.186 1.00 . A A . 7 ARG CZ 1 1
11 14481 1 1 7 ARG H H -15.998 -29.650 -12.672 1.00 . A A . 7 ARG H 1 1
11 14482 1 1 7 ARG HA H -17.024 -29.184 -10.027 1.00 . A A . 7 ARG HA 1 1
11 14483 1 1 7 ARG HB2 H -17.625 -26.949 -10.898 1.00 . A A . 7 ARG HB2 1 1
11 14484 1 1 7 ARG HB3 H -15.940 -27.361 -11.178 1.00 . A A . 7 ARG HB3 1 1
11 14485 1 1 7 ARG HD2 H -18.437 -25.752 -12.265 1.00 . A A . 7 ARG HD2 1 1
11 14486 1 1 7 ARG HD3 H -17.158 -25.203 -13.341 1.00 . A A . 7 ARG HD3 1 1
11 14487 1 1 7 ARG HE H -18.400 -26.153 -15.183 1.00 . A A . 7 ARG HE 1 1
11 14488 1 1 7 ARG HG2 H -16.155 -27.218 -13.391 1.00 . A A . 7 ARG HG2 1 1
11 14489 1 1 7 ARG HG3 H -17.683 -28.097 -13.395 1.00 . A A . 7 ARG HG3 1 1
11 14490 1 1 7 ARG HH11 H -20.155 -25.869 -12.168 1.00 . A A . 7 ARG HH11 1 1
11 14491 1 1 7 ARG HH12 H -21.704 -25.877 -12.935 1.00 . A A . 7 ARG HH12 1 1
11 14492 1 1 7 ARG HH21 H -20.442 -26.165 -16.176 1.00 . A A . 7 ARG HH21 1 1
11 14493 1 1 7 ARG HH22 H -21.869 -26.048 -15.203 1.00 . A A . 7 ARG HH22 1 1
11 14494 1 1 7 ARG N N -16.395 -29.955 -11.831 1.00 . A A . 7 ARG N 1 1
11 14495 1 1 7 ARG NE N -18.795 -26.065 -14.292 1.00 . A A . 7 ARG NE 1 1
11 14496 1 1 7 ARG NH1 N -20.708 -25.913 -12.998 1.00 . A A . 7 ARG NH1 1 1
11 14497 1 1 7 ARG NH2 N -20.873 -26.082 -15.278 1.00 . A A . 7 ARG NH2 1 1
11 14498 1 1 7 ARG O O -19.277 -29.106 -12.366 1.00 . A A . 7 ARG O 1 1
11 14499 1 1 8 ASN C C -21.648 -29.045 -10.125 1.00 . A A . 8 ASN C 1 1
11 14500 1 1 8 ASN CA C -20.776 -30.276 -10.349 1.00 . A A . 8 ASN CA 1 1
11 14501 1 1 8 ASN CB C -21.113 -31.354 -9.316 1.00 . A A . 8 ASN CB 1 1
11 14502 1 1 8 ASN CG C -21.386 -32.701 -9.956 1.00 . A A . 8 ASN CG 1 1
11 14503 1 1 8 ASN H H -18.871 -30.104 -9.444 1.00 . A A . 8 ASN H 1 1
11 14504 1 1 8 ASN HA H -20.968 -30.664 -11.338 1.00 . A A . 8 ASN HA 1 1
11 14505 1 1 8 ASN HB2 H -20.281 -31.463 -8.636 1.00 . A A . 8 ASN HB2 1 1
11 14506 1 1 8 ASN HB3 H -21.989 -31.055 -8.761 1.00 . A A . 8 ASN HB3 1 1
11 14507 1 1 8 ASN HD21 H -19.980 -33.547 -8.831 1.00 . A A . 8 ASN HD21 1 1
11 14508 1 1 8 ASN HD22 H -20.804 -34.603 -9.923 1.00 . A A . 8 ASN HD22 1 1
11 14509 1 1 8 ASN N N -19.363 -29.925 -10.272 1.00 . A A . 8 ASN N 1 1
11 14510 1 1 8 ASN ND2 N -20.649 -33.720 -9.527 1.00 . A A . 8 ASN ND2 1 1
11 14511 1 1 8 ASN O O -22.271 -28.534 -11.057 1.00 . A A . 8 ASN O 1 1
11 14512 1 1 8 ASN OD1 O -22.249 -32.825 -10.824 1.00 . A A . 8 ASN OD1 1 1
11 14513 1 1 9 ALA C C -21.870 -26.135 -9.147 1.00 . A A . 9 ALA C 1 1
11 14514 1 1 9 ALA CA C -22.476 -27.395 -8.541 1.00 . A A . 9 ALA CA 1 1
11 14515 1 1 9 ALA CB C -22.592 -27.257 -7.030 1.00 . A A . 9 ALA CB 1 1
11 14516 1 1 9 ALA H H -21.164 -29.016 -8.185 1.00 . A A . 9 ALA H 1 1
11 14517 1 1 9 ALA HA H -23.469 -27.533 -8.943 1.00 . A A . 9 ALA HA 1 1
11 14518 1 1 9 ALA HB1 H -22.186 -28.138 -6.556 1.00 . A A . 9 ALA HB1 1 1
11 14519 1 1 9 ALA HB2 H -23.630 -27.149 -6.757 1.00 . A A . 9 ALA HB2 1 1
11 14520 1 1 9 ALA HB3 H -22.041 -26.386 -6.704 1.00 . A A . 9 ALA HB3 1 1
11 14521 1 1 9 ALA N N -21.685 -28.570 -8.885 1.00 . A A . 9 ALA N 1 1
11 14522 1 1 9 ALA O O -20.945 -26.205 -9.956 1.00 . A A . 9 ALA O 1 1
11 14523 1 1 10 ASN C C -20.792 -23.157 -8.372 1.00 . A A . 10 ASN C 1 1
11 14524 1 1 10 ASN CA C -21.909 -23.706 -9.256 1.00 . A A . 10 ASN CA 1 1
11 14525 1 1 10 ASN CB C -23.052 -22.694 -9.338 1.00 . A A . 10 ASN CB 1 1
11 14526 1 1 10 ASN CG C -23.842 -22.816 -10.627 1.00 . A A . 10 ASN CG 1 1
11 14527 1 1 10 ASN H H -23.134 -24.992 -8.103 1.00 . A A . 10 ASN H 1 1
11 14528 1 1 10 ASN HA H -21.516 -23.872 -10.247 1.00 . A A . 10 ASN HA 1 1
11 14529 1 1 10 ASN HB2 H -23.726 -22.852 -8.508 1.00 . A A . 10 ASN HB2 1 1
11 14530 1 1 10 ASN HB3 H -22.645 -21.696 -9.280 1.00 . A A . 10 ASN HB3 1 1
11 14531 1 1 10 ASN HD21 H -24.358 -24.680 -10.164 1.00 . A A . 10 ASN HD21 1 1
11 14532 1 1 10 ASN HD22 H -24.974 -24.079 -11.663 1.00 . A A . 10 ASN HD22 1 1
11 14533 1 1 10 ASN N N -22.398 -24.983 -8.750 1.00 . A A . 10 ASN N 1 1
11 14534 1 1 10 ASN ND2 N -24.452 -23.975 -10.840 1.00 . A A . 10 ASN ND2 1 1
11 14535 1 1 10 ASN O O -21.053 -22.504 -7.361 1.00 . A A . 10 ASN O 1 1
11 14536 1 1 10 ASN OD1 O -23.904 -21.878 -11.422 1.00 . A A . 10 ASN OD1 1 1
11 14537 1 1 11 ASP C C -18.215 -21.446 -8.188 1.00 . A A . 11 ASP C 1 1
11 14538 1 1 11 ASP CA C -18.396 -22.948 -8.006 1.00 . A A . 11 ASP CA 1 1
11 14539 1 1 11 ASP CB C -17.130 -23.683 -8.450 1.00 . A A . 11 ASP CB 1 1
11 14540 1 1 11 ASP CG C -16.948 -23.667 -9.955 1.00 . A A . 11 ASP CG 1 1
11 14541 1 1 11 ASP H H -19.406 -23.945 -9.578 1.00 . A A . 11 ASP H 1 1
11 14542 1 1 11 ASP HA H -18.575 -23.154 -6.962 1.00 . A A . 11 ASP HA 1 1
11 14543 1 1 11 ASP HB2 H -16.270 -23.212 -7.998 1.00 . A A . 11 ASP HB2 1 1
11 14544 1 1 11 ASP HB3 H -17.184 -24.711 -8.123 1.00 . A A . 11 ASP HB3 1 1
11 14545 1 1 11 ASP N N -19.550 -23.421 -8.762 1.00 . A A . 11 ASP N 1 1
11 14546 1 1 11 ASP O O -18.402 -20.918 -9.284 1.00 . A A . 11 ASP O 1 1
11 14547 1 1 11 ASP OD1 O -17.512 -24.552 -10.631 1.00 . A A . 11 ASP OD1 1 1
11 14548 1 1 11 ASP OD2 O -16.242 -22.768 -10.457 1.00 . A A . 11 ASP OD2 1 1
11 14549 1 1 12 ASN C C -16.181 -18.966 -7.296 1.00 . A A . 12 ASN C 1 1
11 14550 1 1 12 ASN CA C -17.659 -19.318 -7.159 1.00 . A A . 12 ASN CA 1 1
11 14551 1 1 12 ASN CB C -18.240 -18.662 -5.905 1.00 . A A . 12 ASN CB 1 1
11 14552 1 1 12 ASN CG C -19.690 -18.261 -6.087 1.00 . A A . 12 ASN CG 1 1
11 14553 1 1 12 ASN H H -17.724 -21.235 -6.261 1.00 . A A . 12 ASN H 1 1
11 14554 1 1 12 ASN HA H -18.185 -18.944 -8.023 1.00 . A A . 12 ASN HA 1 1
11 14555 1 1 12 ASN HB2 H -18.177 -19.358 -5.080 1.00 . A A . 12 ASN HB2 1 1
11 14556 1 1 12 ASN HB3 H -17.667 -17.778 -5.670 1.00 . A A . 12 ASN HB3 1 1
11 14557 1 1 12 ASN HD21 H -20.103 -20.032 -6.891 1.00 . A A . 12 ASN HD21 1 1
11 14558 1 1 12 ASN HD22 H -21.433 -18.936 -6.767 1.00 . A A . 12 ASN HD22 1 1
11 14559 1 1 12 ASN N N -17.856 -20.762 -7.110 1.00 . A A . 12 ASN N 1 1
11 14560 1 1 12 ASN ND2 N -20.489 -19.167 -6.637 1.00 . A A . 12 ASN ND2 1 1
11 14561 1 1 12 ASN O O -15.458 -18.873 -6.303 1.00 . A A . 12 ASN O 1 1
11 14562 1 1 12 ASN OD1 O -20.089 -17.151 -5.735 1.00 . A A . 12 ASN OD1 1 1
11 14563 1 1 13 ASN C C -14.283 -17.250 -9.793 1.00 . A A . 13 ASN C 1 1
11 14564 1 1 13 ASN CA C -14.353 -18.408 -8.806 1.00 . A A . 13 ASN CA 1 1
11 14565 1 1 13 ASN CB C -13.585 -19.614 -9.352 1.00 . A A . 13 ASN CB 1 1
11 14566 1 1 13 ASN CG C -12.347 -19.924 -8.533 1.00 . A A . 13 ASN CG 1 1
11 14567 1 1 13 ASN H H -16.368 -18.843 -9.282 1.00 . A A . 13 ASN H 1 1
11 14568 1 1 13 ASN HA H -13.904 -18.097 -7.874 1.00 . A A . 13 ASN HA 1 1
11 14569 1 1 13 ASN HB2 H -14.229 -20.481 -9.340 1.00 . A A . 13 ASN HB2 1 1
11 14570 1 1 13 ASN HB3 H -13.281 -19.411 -10.369 1.00 . A A . 13 ASN HB3 1 1
11 14571 1 1 13 ASN HD21 H -11.459 -20.716 -10.127 1.00 . A A . 13 ASN HD21 1 1
11 14572 1 1 13 ASN HD22 H -10.532 -20.726 -8.669 1.00 . A A . 13 ASN HD22 1 1
11 14573 1 1 13 ASN N N -15.741 -18.762 -8.533 1.00 . A A . 13 ASN N 1 1
11 14574 1 1 13 ASN ND2 N -11.346 -20.515 -9.174 1.00 . A A . 13 ASN ND2 1 1
11 14575 1 1 13 ASN O O -13.404 -17.204 -10.654 1.00 . A A . 13 ASN O 1 1
11 14576 1 1 13 ASN OD1 O -12.291 -19.633 -7.338 1.00 . A A . 13 ASN OD1 1 1
11 14577 1 1 14 GLN C C -14.134 -14.179 -10.200 1.00 . A A . 14 GLN C 1 1
11 14578 1 1 14 GLN CA C -15.260 -15.152 -10.533 1.00 . A A . 14 GLN CA 1 1
11 14579 1 1 14 GLN CB C -16.612 -14.446 -10.409 1.00 . A A . 14 GLN CB 1 1
11 14580 1 1 14 GLN CD C -18.116 -15.454 -12.172 1.00 . A A . 14 GLN CD 1 1
11 14581 1 1 14 GLN CG C -17.802 -15.350 -10.692 1.00 . A A . 14 GLN CG 1 1
11 14582 1 1 14 GLN H H -15.887 -16.406 -8.950 1.00 . A A . 14 GLN H 1 1
11 14583 1 1 14 GLN HA H -15.136 -15.497 -11.549 1.00 . A A . 14 GLN HA 1 1
11 14584 1 1 14 GLN HB2 H -16.712 -14.060 -9.406 1.00 . A A . 14 GLN HB2 1 1
11 14585 1 1 14 GLN HB3 H -16.641 -13.622 -11.105 1.00 . A A . 14 GLN HB3 1 1
11 14586 1 1 14 GLN HE21 H -19.025 -17.197 -11.883 1.00 . A A . 14 GLN HE21 1 1
11 14587 1 1 14 GLN HE22 H -18.993 -16.629 -13.515 1.00 . A A . 14 GLN HE22 1 1
11 14588 1 1 14 GLN HG2 H -17.583 -16.338 -10.317 1.00 . A A . 14 GLN HG2 1 1
11 14589 1 1 14 GLN HG3 H -18.667 -14.955 -10.181 1.00 . A A . 14 GLN HG3 1 1
11 14590 1 1 14 GLN N N -15.214 -16.314 -9.658 1.00 . A A . 14 GLN N 1 1
11 14591 1 1 14 GLN NE2 N -18.778 -16.536 -12.563 1.00 . A A . 14 GLN NE2 1 1
11 14592 1 1 14 GLN O O -14.380 -13.058 -9.754 1.00 . A A . 14 GLN O 1 1
11 14593 1 1 14 GLN OE1 O -17.768 -14.569 -12.955 1.00 . A A . 14 GLN OE1 1 1
11 14594 1 1 15 PHE C C -11.494 -12.787 -11.301 1.00 . A A . 15 PHE C 1 1
11 14595 1 1 15 PHE CA C -11.734 -13.765 -10.153 1.00 . A A . 15 PHE CA 1 1
11 14596 1 1 15 PHE CB C -10.487 -14.625 -9.932 1.00 . A A . 15 PHE CB 1 1
11 14597 1 1 15 PHE CD1 C -11.476 -16.056 -8.121 1.00 . A A . 15 PHE CD1 1 1
11 14598 1 1 15 PHE CD2 C -9.321 -15.102 -7.758 1.00 . A A . 15 PHE CD2 1 1
11 14599 1 1 15 PHE CE1 C -11.424 -16.656 -6.878 1.00 . A A . 15 PHE CE1 1 1
11 14600 1 1 15 PHE CE2 C -9.263 -15.699 -6.512 1.00 . A A . 15 PHE CE2 1 1
11 14601 1 1 15 PHE CG C -10.427 -15.273 -8.575 1.00 . A A . 15 PHE CG 1 1
11 14602 1 1 15 PHE CZ C -10.316 -16.478 -6.072 1.00 . A A . 15 PHE CZ 1 1
11 14603 1 1 15 PHE H H -12.758 -15.509 -10.786 1.00 . A A . 15 PHE H 1 1
11 14604 1 1 15 PHE HA H -11.937 -13.203 -9.252 1.00 . A A . 15 PHE HA 1 1
11 14605 1 1 15 PHE HB2 H -10.465 -15.410 -10.673 1.00 . A A . 15 PHE HB2 1 1
11 14606 1 1 15 PHE HB3 H -9.608 -14.008 -10.045 1.00 . A A . 15 PHE HB3 1 1
11 14607 1 1 15 PHE HD1 H -12.341 -16.197 -8.750 1.00 . A A . 15 PHE HD1 1 1
11 14608 1 1 15 PHE HD2 H -8.498 -14.492 -8.101 1.00 . A A . 15 PHE HD2 1 1
11 14609 1 1 15 PHE HE1 H -12.249 -17.264 -6.536 1.00 . A A . 15 PHE HE1 1 1
11 14610 1 1 15 PHE HE2 H -8.395 -15.558 -5.885 1.00 . A A . 15 PHE HE2 1 1
11 14611 1 1 15 PHE HZ H -10.273 -16.947 -5.100 1.00 . A A . 15 PHE HZ 1 1
11 14612 1 1 15 PHE N N -12.894 -14.608 -10.425 1.00 . A A . 15 PHE N 1 1
11 14613 1 1 15 PHE O O -10.352 -12.536 -11.688 1.00 . A A . 15 PHE O 1 1
11 14614 1 1 16 TYR C C -12.546 -9.856 -12.417 1.00 . A A . 16 TYR C 1 1
11 14615 1 1 16 TYR CA C -12.496 -11.285 -12.942 1.00 . A A . 16 TYR CA 1 1
11 14616 1 1 16 TYR CB C -13.646 -11.519 -13.923 1.00 . A A . 16 TYR CB 1 1
11 14617 1 1 16 TYR CD1 C -13.392 -9.608 -15.554 1.00 . A A . 16 TYR CD1 1 1
11 14618 1 1 16 TYR CD2 C -13.150 -11.831 -16.379 1.00 . A A . 16 TYR CD2 1 1
11 14619 1 1 16 TYR CE1 C -13.164 -9.108 -16.822 1.00 . A A . 16 TYR CE1 1 1
11 14620 1 1 16 TYR CE2 C -12.919 -11.339 -17.648 1.00 . A A . 16 TYR CE2 1 1
11 14621 1 1 16 TYR CG C -13.389 -10.975 -15.311 1.00 . A A . 16 TYR CG 1 1
11 14622 1 1 16 TYR CZ C -12.927 -9.978 -17.865 1.00 . A A . 16 TYR CZ 1 1
11 14623 1 1 16 TYR H H -13.457 -12.472 -11.489 1.00 . A A . 16 TYR H 1 1
11 14624 1 1 16 TYR HA H -11.557 -11.440 -13.451 1.00 . A A . 16 TYR HA 1 1
11 14625 1 1 16 TYR HB2 H -13.823 -12.580 -14.012 1.00 . A A . 16 TYR HB2 1 1
11 14626 1 1 16 TYR HB3 H -14.537 -11.043 -13.540 1.00 . A A . 16 TYR HB3 1 1
11 14627 1 1 16 TYR HD1 H -13.578 -8.929 -14.734 1.00 . A A . 16 TYR HD1 1 1
11 14628 1 1 16 TYR HD2 H -13.145 -12.897 -16.206 1.00 . A A . 16 TYR HD2 1 1
11 14629 1 1 16 TYR HE1 H -13.170 -8.042 -16.991 1.00 . A A . 16 TYR HE1 1 1
11 14630 1 1 16 TYR HE2 H -12.734 -12.020 -18.466 1.00 . A A . 16 TYR HE2 1 1
11 14631 1 1 16 TYR HH H -11.812 -9.124 -19.177 1.00 . A A . 16 TYR HH 1 1
11 14632 1 1 16 TYR N N -12.578 -12.236 -11.842 1.00 . A A . 16 TYR N 1 1
11 14633 1 1 16 TYR O O -11.776 -8.996 -12.843 1.00 . A A . 16 TYR O 1 1
11 14634 1 1 16 TYR OH O -12.699 -9.485 -19.129 1.00 . A A . 16 TYR OH 1 1
11 14635 1 1 17 GLN C C -12.653 -8.120 -9.721 1.00 . A A . 17 GLN C 1 1
11 14636 1 1 17 GLN CA C -13.614 -8.296 -10.887 1.00 . A A . 17 GLN CA 1 1
11 14637 1 1 17 GLN CB C -15.052 -8.096 -10.406 1.00 . A A . 17 GLN CB 1 1
11 14638 1 1 17 GLN CD C -17.223 -6.945 -10.976 1.00 . A A . 17 GLN CD 1 1
11 14639 1 1 17 GLN CG C -16.013 -7.687 -11.508 1.00 . A A . 17 GLN CG 1 1
11 14640 1 1 17 GLN H H -14.039 -10.346 -11.183 1.00 . A A . 17 GLN H 1 1
11 14641 1 1 17 GLN HA H -13.389 -7.560 -11.643 1.00 . A A . 17 GLN HA 1 1
11 14642 1 1 17 GLN HB2 H -15.406 -9.021 -9.974 1.00 . A A . 17 GLN HB2 1 1
11 14643 1 1 17 GLN HB3 H -15.060 -7.328 -9.646 1.00 . A A . 17 GLN HB3 1 1
11 14644 1 1 17 GLN HE21 H -18.183 -7.226 -12.695 1.00 . A A . 17 GLN HE21 1 1
11 14645 1 1 17 GLN HE22 H -19.054 -6.356 -11.482 1.00 . A A . 17 GLN HE22 1 1
11 14646 1 1 17 GLN HG2 H -15.492 -7.043 -12.202 1.00 . A A . 17 GLN HG2 1 1
11 14647 1 1 17 GLN HG3 H -16.350 -8.575 -12.022 1.00 . A A . 17 GLN HG3 1 1
11 14648 1 1 17 GLN N N -13.458 -9.615 -11.483 1.00 . A A . 17 GLN N 1 1
11 14649 1 1 17 GLN NE2 N -18.258 -6.831 -11.801 1.00 . A A . 17 GLN NE2 1 1
11 14650 1 1 17 GLN O O -12.160 -7.021 -9.467 1.00 . A A . 17 GLN O 1 1
11 14651 1 1 17 GLN OE1 O -17.228 -6.480 -9.837 1.00 . A A . 17 GLN OE1 1 1
11 14652 1 1 18 GLN C C -10.046 -8.982 -8.331 1.00 . A A . 18 GLN C 1 1
11 14653 1 1 18 GLN CA C -11.487 -9.185 -7.875 1.00 . A A . 18 GLN CA 1 1
11 14654 1 1 18 GLN CB C -11.605 -10.476 -7.064 1.00 . A A . 18 GLN CB 1 1
11 14655 1 1 18 GLN CD C -13.239 -12.051 -5.955 1.00 . A A . 18 GLN CD 1 1
11 14656 1 1 18 GLN CG C -12.931 -10.616 -6.334 1.00 . A A . 18 GLN CG 1 1
11 14657 1 1 18 GLN H H -12.814 -10.061 -9.268 1.00 . A A . 18 GLN H 1 1
11 14658 1 1 18 GLN HA H -11.775 -8.353 -7.255 1.00 . A A . 18 GLN HA 1 1
11 14659 1 1 18 GLN HB2 H -11.495 -11.319 -7.730 1.00 . A A . 18 GLN HB2 1 1
11 14660 1 1 18 GLN HB3 H -10.811 -10.500 -6.332 1.00 . A A . 18 GLN HB3 1 1
11 14661 1 1 18 GLN HE21 H -13.752 -12.460 -7.832 1.00 . A A . 18 GLN HE21 1 1
11 14662 1 1 18 GLN HE22 H -13.866 -13.776 -6.719 1.00 . A A . 18 GLN HE22 1 1
11 14663 1 1 18 GLN HG2 H -12.896 -10.021 -5.432 1.00 . A A . 18 GLN HG2 1 1
11 14664 1 1 18 GLN HG3 H -13.721 -10.250 -6.974 1.00 . A A . 18 GLN HG3 1 1
11 14665 1 1 18 GLN N N -12.390 -9.215 -9.015 1.00 . A A . 18 GLN N 1 1
11 14666 1 1 18 GLN NE2 N -13.662 -12.842 -6.934 1.00 . A A . 18 GLN NE2 1 1
11 14667 1 1 18 GLN O O -9.237 -8.387 -7.619 1.00 . A A . 18 GLN O 1 1
11 14668 1 1 18 GLN OE1 O -13.098 -12.444 -4.797 1.00 . A A . 18 GLN OE1 1 1
11 14669 1 1 19 LYS C C -8.013 -7.871 -10.223 1.00 . A A . 19 LYS C 1 1
11 14670 1 1 19 LYS CA C -8.393 -9.340 -10.078 1.00 . A A . 19 LYS CA 1 1
11 14671 1 1 19 LYS CB C -8.302 -10.039 -11.434 1.00 . A A . 19 LYS CB 1 1
11 14672 1 1 19 LYS CD C -6.761 -11.969 -11.926 1.00 . A A . 19 LYS CD 1 1
11 14673 1 1 19 LYS CE C -7.558 -12.505 -13.104 1.00 . A A . 19 LYS CE 1 1
11 14674 1 1 19 LYS CG C -6.889 -10.458 -11.806 1.00 . A A . 19 LYS CG 1 1
11 14675 1 1 19 LYS H H -10.425 -9.934 -10.047 1.00 . A A . 19 LYS H 1 1
11 14676 1 1 19 LYS HA H -7.708 -9.808 -9.393 1.00 . A A . 19 LYS HA 1 1
11 14677 1 1 19 LYS HB2 H -8.923 -10.921 -11.413 1.00 . A A . 19 LYS HB2 1 1
11 14678 1 1 19 LYS HB3 H -8.669 -9.369 -12.198 1.00 . A A . 19 LYS HB3 1 1
11 14679 1 1 19 LYS HD2 H -5.722 -12.223 -12.065 1.00 . A A . 19 LYS HD2 1 1
11 14680 1 1 19 LYS HD3 H -7.127 -12.425 -11.017 1.00 . A A . 19 LYS HD3 1 1
11 14681 1 1 19 LYS HE2 H -7.565 -13.584 -13.056 1.00 . A A . 19 LYS HE2 1 1
11 14682 1 1 19 LYS HE3 H -8.571 -12.134 -13.036 1.00 . A A . 19 LYS HE3 1 1
11 14683 1 1 19 LYS HG2 H -6.630 -10.009 -12.753 1.00 . A A . 19 LYS HG2 1 1
11 14684 1 1 19 LYS HG3 H -6.208 -10.108 -11.044 1.00 . A A . 19 LYS HG3 1 1
11 14685 1 1 19 LYS HZ1 H -6.798 -11.056 -14.404 1.00 . A A . 19 LYS HZ1 1 1
11 14686 1 1 19 LYS HZ2 H -7.629 -12.307 -15.183 1.00 . A A . 19 LYS HZ2 1 1
11 14687 1 1 19 LYS HZ3 H -6.076 -12.577 -14.572 1.00 . A A . 19 LYS HZ3 1 1
11 14688 1 1 19 LYS N N -9.736 -9.474 -9.525 1.00 . A A . 19 LYS N 1 1
11 14689 1 1 19 LYS NZ N -6.974 -12.081 -14.407 1.00 . A A . 19 LYS NZ 1 1
11 14690 1 1 19 LYS O O -6.833 -7.521 -10.226 1.00 . A A . 19 LYS O 1 1
11 14691 1 1 20 GLN C C -8.361 -4.992 -9.127 1.00 . A A . 20 GLN C 1 1
11 14692 1 1 20 GLN CA C -8.797 -5.583 -10.462 1.00 . A A . 20 GLN CA 1 1
11 14693 1 1 20 GLN CB C -10.069 -4.889 -10.957 1.00 . A A . 20 GLN CB 1 1
11 14694 1 1 20 GLN CD C -11.535 -4.519 -12.984 1.00 . A A . 20 GLN CD 1 1
11 14695 1 1 20 GLN CG C -10.123 -4.723 -12.468 1.00 . A A . 20 GLN CG 1 1
11 14696 1 1 20 GLN H H -9.939 -7.357 -10.312 1.00 . A A . 20 GLN H 1 1
11 14697 1 1 20 GLN HA H -8.009 -5.436 -11.184 1.00 . A A . 20 GLN HA 1 1
11 14698 1 1 20 GLN HB2 H -10.926 -5.471 -10.649 1.00 . A A . 20 GLN HB2 1 1
11 14699 1 1 20 GLN HB3 H -10.130 -3.910 -10.506 1.00 . A A . 20 GLN HB3 1 1
11 14700 1 1 20 GLN HE21 H -11.201 -5.795 -14.472 1.00 . A A . 20 GLN HE21 1 1
11 14701 1 1 20 GLN HE22 H -12.779 -5.091 -14.425 1.00 . A A . 20 GLN HE22 1 1
11 14702 1 1 20 GLN HG2 H -9.530 -3.865 -12.744 1.00 . A A . 20 GLN HG2 1 1
11 14703 1 1 20 GLN HG3 H -9.710 -5.608 -12.929 1.00 . A A . 20 GLN HG3 1 1
11 14704 1 1 20 GLN N N -9.021 -7.016 -10.330 1.00 . A A . 20 GLN N 1 1
11 14705 1 1 20 GLN NE2 N -11.872 -5.204 -14.069 1.00 . A A . 20 GLN NE2 1 1
11 14706 1 1 20 GLN O O -7.521 -4.094 -9.078 1.00 . A A . 20 GLN O 1 1
11 14707 1 1 20 GLN OE1 O -12.313 -3.755 -12.413 1.00 . A A . 20 GLN OE1 1 1
11 14708 1 1 21 ARG C C -7.101 -5.138 -6.445 1.00 . A A . 21 ARG C 1 1
11 14709 1 1 21 ARG CA C -8.602 -5.053 -6.698 1.00 . A A . 21 ARG CA 1 1
11 14710 1 1 21 ARG CB C -9.342 -5.885 -5.661 1.00 . A A . 21 ARG CB 1 1
11 14711 1 1 21 ARG CD C -11.649 -6.752 -5.193 1.00 . A A . 21 ARG CD 1 1
11 14712 1 1 21 ARG CG C -10.817 -5.536 -5.552 1.00 . A A . 21 ARG CG 1 1
11 14713 1 1 21 ARG CZ C -12.199 -7.450 -2.891 1.00 . A A . 21 ARG CZ 1 1
11 14714 1 1 21 ARG H H -9.588 -6.233 -8.151 1.00 . A A . 21 ARG H 1 1
11 14715 1 1 21 ARG HA H -8.919 -4.025 -6.607 1.00 . A A . 21 ARG HA 1 1
11 14716 1 1 21 ARG HB2 H -9.255 -6.928 -5.926 1.00 . A A . 21 ARG HB2 1 1
11 14717 1 1 21 ARG HB3 H -8.884 -5.728 -4.697 1.00 . A A . 21 ARG HB3 1 1
11 14718 1 1 21 ARG HD2 H -12.690 -6.477 -5.216 1.00 . A A . 21 ARG HD2 1 1
11 14719 1 1 21 ARG HD3 H -11.465 -7.521 -5.923 1.00 . A A . 21 ARG HD3 1 1
11 14720 1 1 21 ARG HE H -10.377 -7.499 -3.700 1.00 . A A . 21 ARG HE 1 1
11 14721 1 1 21 ARG HG2 H -10.945 -4.786 -4.787 1.00 . A A . 21 ARG HG2 1 1
11 14722 1 1 21 ARG HG3 H -11.155 -5.146 -6.502 1.00 . A A . 21 ARG HG3 1 1
11 14723 1 1 21 ARG HH11 H -13.795 -6.790 -3.947 1.00 . A A . 21 ARG HH11 1 1
11 14724 1 1 21 ARG HH12 H -14.134 -7.296 -2.328 1.00 . A A . 21 ARG HH12 1 1
11 14725 1 1 21 ARG HH21 H -10.836 -8.162 -1.582 1.00 . A A . 21 ARG HH21 1 1
11 14726 1 1 21 ARG HH22 H -12.459 -8.069 -0.986 1.00 . A A . 21 ARG HH22 1 1
11 14727 1 1 21 ARG N N -8.931 -5.513 -8.043 1.00 . A A . 21 ARG N 1 1
11 14728 1 1 21 ARG NE N -11.314 -7.270 -3.869 1.00 . A A . 21 ARG NE 1 1
11 14729 1 1 21 ARG NH1 N -13.481 -7.154 -3.071 1.00 . A A . 21 ARG NH1 1 1
11 14730 1 1 21 ARG NH2 N -11.799 -7.934 -1.724 1.00 . A A . 21 ARG NH2 1 1
11 14731 1 1 21 ARG O O -6.460 -4.148 -6.090 1.00 . A A . 21 ARG O 1 1
11 14732 1 1 22 GLN C C -4.296 -5.975 -7.571 1.00 . A A . 22 GLN C 1 1
11 14733 1 1 22 GLN CA C -5.125 -6.562 -6.429 1.00 . A A . 22 GLN CA 1 1
11 14734 1 1 22 GLN CB C -4.850 -8.063 -6.302 1.00 . A A . 22 GLN CB 1 1
11 14735 1 1 22 GLN CD C -2.808 -8.423 -4.866 1.00 . A A . 22 GLN CD 1 1
11 14736 1 1 22 GLN CG C -4.321 -8.471 -4.939 1.00 . A A . 22 GLN CG 1 1
11 14737 1 1 22 GLN H H -7.117 -7.079 -6.915 1.00 . A A . 22 GLN H 1 1
11 14738 1 1 22 GLN HA H -4.841 -6.077 -5.507 1.00 . A A . 22 GLN HA 1 1
11 14739 1 1 22 GLN HB2 H -5.769 -8.602 -6.483 1.00 . A A . 22 GLN HB2 1 1
11 14740 1 1 22 GLN HB3 H -4.123 -8.351 -7.047 1.00 . A A . 22 GLN HB3 1 1
11 14741 1 1 22 GLN HE21 H -2.862 -8.938 -2.947 1.00 . A A . 22 GLN HE21 1 1
11 14742 1 1 22 GLN HE22 H -1.287 -8.691 -3.614 1.00 . A A . 22 GLN HE22 1 1
11 14743 1 1 22 GLN HG2 H -4.724 -7.800 -4.194 1.00 . A A . 22 GLN HG2 1 1
11 14744 1 1 22 GLN HG3 H -4.645 -9.480 -4.727 1.00 . A A . 22 GLN HG3 1 1
11 14745 1 1 22 GLN N N -6.550 -6.331 -6.633 1.00 . A A . 22 GLN N 1 1
11 14746 1 1 22 GLN NE2 N -2.264 -8.713 -3.691 1.00 . A A . 22 GLN NE2 1 1
11 14747 1 1 22 GLN O O -3.066 -5.969 -7.511 1.00 . A A . 22 GLN O 1 1
11 14748 1 1 22 GLN OE1 O -2.135 -8.127 -5.854 1.00 . A A . 22 GLN OE1 1 1
11 14749 1 1 23 ALA C C -3.781 -3.497 -9.450 1.00 . A A . 23 ALA C 1 1
11 14750 1 1 23 ALA CA C -4.271 -4.909 -9.756 1.00 . A A . 23 ALA CA 1 1
11 14751 1 1 23 ALA CB C -5.174 -4.909 -10.980 1.00 . A A . 23 ALA CB 1 1
11 14752 1 1 23 ALA H H -5.947 -5.521 -8.609 1.00 . A A . 23 ALA H 1 1
11 14753 1 1 23 ALA HA H -3.416 -5.533 -9.972 1.00 . A A . 23 ALA HA 1 1
11 14754 1 1 23 ALA HB1 H -6.199 -4.764 -10.673 1.00 . A A . 23 ALA HB1 1 1
11 14755 1 1 23 ALA HB2 H -5.083 -5.856 -11.494 1.00 . A A . 23 ALA HB2 1 1
11 14756 1 1 23 ALA HB3 H -4.881 -4.111 -11.645 1.00 . A A . 23 ALA HB3 1 1
11 14757 1 1 23 ALA N N -4.966 -5.488 -8.610 1.00 . A A . 23 ALA N 1 1
11 14758 1 1 23 ALA O O -2.579 -3.256 -9.344 1.00 . A A . 23 ALA O 1 1
11 14759 1 1 24 LEU C C -3.800 -1.065 -7.591 1.00 . A A . 24 LEU C 1 1
11 14760 1 1 24 LEU CA C -4.371 -1.183 -9.004 1.00 . A A . 24 LEU CA 1 1
11 14761 1 1 24 LEU CB C -5.597 -0.288 -9.173 1.00 . A A . 24 LEU CB 1 1
11 14762 1 1 24 LEU CD1 C -4.737 0.877 -11.216 1.00 . A A . 24 LEU CD1 1 1
11 14763 1 1 24 LEU CD2 C -6.234 -1.116 -11.439 1.00 . A A . 24 LEU CD2 1 1
11 14764 1 1 24 LEU CG C -5.906 0.117 -10.611 1.00 . A A . 24 LEU CG 1 1
11 14765 1 1 24 LEU H H -5.660 -2.816 -9.394 1.00 . A A . 24 LEU H 1 1
11 14766 1 1 24 LEU HA H -3.613 -0.871 -9.709 1.00 . A A . 24 LEU HA 1 1
11 14767 1 1 24 LEU HB2 H -6.449 -0.817 -8.788 1.00 . A A . 24 LEU HB2 1 1
11 14768 1 1 24 LEU HB3 H -5.455 0.609 -8.590 1.00 . A A . 24 LEU HB3 1 1
11 14769 1 1 24 LEU HD11 H -5.111 1.694 -11.812 1.00 . A A . 24 LEU HD11 1 1
11 14770 1 1 24 LEU HD12 H -4.157 0.211 -11.838 1.00 . A A . 24 LEU HD12 1 1
11 14771 1 1 24 LEU HD13 H -4.112 1.265 -10.424 1.00 . A A . 24 LEU HD13 1 1
11 14772 1 1 24 LEU HD21 H -5.372 -1.765 -11.472 1.00 . A A . 24 LEU HD21 1 1
11 14773 1 1 24 LEU HD22 H -6.500 -0.816 -12.442 1.00 . A A . 24 LEU HD22 1 1
11 14774 1 1 24 LEU HD23 H -7.063 -1.640 -10.987 1.00 . A A . 24 LEU HD23 1 1
11 14775 1 1 24 LEU HG H -6.769 0.766 -10.619 1.00 . A A . 24 LEU HG 1 1
11 14776 1 1 24 LEU N N -4.717 -2.565 -9.303 1.00 . A A . 24 LEU N 1 1
11 14777 1 1 24 LEU O O -2.946 -0.223 -7.323 1.00 . A A . 24 LEU O 1 1
11 14778 1 1 25 GLY C C -2.272 -2.157 -5.283 1.00 . A A . 25 GLY C 1 1
11 14779 1 1 25 GLY CA C -3.765 -1.891 -5.327 1.00 . A A . 25 GLY CA 1 1
11 14780 1 1 25 GLY H H -4.948 -2.577 -6.949 1.00 . A A . 25 GLY H 1 1
11 14781 1 1 25 GLY HA2 H -3.967 -0.918 -4.899 1.00 . A A . 25 GLY HA2 1 1
11 14782 1 1 25 GLY HA3 H -4.275 -2.644 -4.746 1.00 . A A . 25 GLY HA3 1 1
11 14783 1 1 25 GLY N N -4.266 -1.924 -6.689 1.00 . A A . 25 GLY N 1 1
11 14784 1 1 25 GLY O O -1.521 -1.473 -4.579 1.00 . A A . 25 GLY O 1 1
11 14785 1 1 26 GLU C C 0.377 -2.269 -6.615 1.00 . A A . 26 GLU C 1 1
11 14786 1 1 26 GLU CA C -0.421 -3.477 -6.137 1.00 . A A . 26 GLU CA 1 1
11 14787 1 1 26 GLU CB C -0.199 -4.665 -7.076 1.00 . A A . 26 GLU CB 1 1
11 14788 1 1 26 GLU CD C 0.618 -7.043 -7.328 1.00 . A A . 26 GLU CD 1 1
11 14789 1 1 26 GLU CG C 0.347 -5.898 -6.373 1.00 . A A . 26 GLU CG 1 1
11 14790 1 1 26 GLU H H -2.472 -3.635 -6.618 1.00 . A A . 26 GLU H 1 1
11 14791 1 1 26 GLU HA H -0.089 -3.744 -5.144 1.00 . A A . 26 GLU HA 1 1
11 14792 1 1 26 GLU HB2 H -1.140 -4.926 -7.535 1.00 . A A . 26 GLU HB2 1 1
11 14793 1 1 26 GLU HB3 H 0.498 -4.378 -7.849 1.00 . A A . 26 GLU HB3 1 1
11 14794 1 1 26 GLU HG2 H 1.269 -5.635 -5.880 1.00 . A A . 26 GLU HG2 1 1
11 14795 1 1 26 GLU HG3 H -0.374 -6.224 -5.637 1.00 . A A . 26 GLU HG3 1 1
11 14796 1 1 26 GLU N N -1.833 -3.139 -6.065 1.00 . A A . 26 GLU N 1 1
11 14797 1 1 26 GLU O O 1.534 -2.086 -6.238 1.00 . A A . 26 GLU O 1 1
11 14798 1 1 26 GLU OE1 O 0.872 -6.775 -8.521 1.00 . A A . 26 GLU OE1 1 1
11 14799 1 1 26 GLU OE2 O 0.578 -8.210 -6.882 1.00 . A A . 26 GLU OE2 1 1
11 14800 1 1 27 GLN C C 0.923 0.600 -6.783 1.00 . A A . 27 GLN C 1 1
11 14801 1 1 27 GLN CA C 0.384 -0.229 -7.944 1.00 . A A . 27 GLN CA 1 1
11 14802 1 1 27 GLN CB C -0.594 0.598 -8.783 1.00 . A A . 27 GLN CB 1 1
11 14803 1 1 27 GLN CD C -0.501 2.033 -10.858 1.00 . A A . 27 GLN CD 1 1
11 14804 1 1 27 GLN CG C -0.224 0.671 -10.255 1.00 . A A . 27 GLN CG 1 1
11 14805 1 1 27 GLN H H -1.190 -1.621 -7.690 1.00 . A A . 27 GLN H 1 1
11 14806 1 1 27 GLN HA H 1.206 -0.533 -8.569 1.00 . A A . 27 GLN HA 1 1
11 14807 1 1 27 GLN HB2 H -1.574 0.158 -8.707 1.00 . A A . 27 GLN HB2 1 1
11 14808 1 1 27 GLN HB3 H -0.630 1.605 -8.392 1.00 . A A . 27 GLN HB3 1 1
11 14809 1 1 27 GLN HE21 H -1.159 1.183 -12.530 1.00 . A A . 27 GLN HE21 1 1
11 14810 1 1 27 GLN HE22 H -1.187 2.910 -12.504 1.00 . A A . 27 GLN HE22 1 1
11 14811 1 1 27 GLN HG2 H 0.828 0.454 -10.361 1.00 . A A . 27 GLN HG2 1 1
11 14812 1 1 27 GLN HG3 H -0.800 -0.068 -10.792 1.00 . A A . 27 GLN HG3 1 1
11 14813 1 1 27 GLN N N -0.262 -1.431 -7.435 1.00 . A A . 27 GLN N 1 1
11 14814 1 1 27 GLN NE2 N -0.999 2.043 -12.088 1.00 . A A . 27 GLN NE2 1 1
11 14815 1 1 27 GLN O O 2.009 1.172 -6.864 1.00 . A A . 27 GLN O 1 1
11 14816 1 1 27 GLN OE1 O -0.272 3.064 -10.225 1.00 . A A . 27 GLN OE1 1 1
11 14817 1 1 28 LEU C C 1.919 0.874 -4.013 1.00 . A A . 28 LEU C 1 1
11 14818 1 1 28 LEU CA C 0.560 1.370 -4.495 1.00 . A A . 28 LEU CA 1 1
11 14819 1 1 28 LEU CB C -0.486 1.191 -3.384 1.00 . A A . 28 LEU CB 1 1
11 14820 1 1 28 LEU CD1 C -1.192 3.576 -3.126 1.00 . A A . 28 LEU CD1 1 1
11 14821 1 1 28 LEU CD2 C -1.476 1.996 -1.210 1.00 . A A . 28 LEU CD2 1 1
11 14822 1 1 28 LEU CG C -0.614 2.368 -2.412 1.00 . A A . 28 LEU CG 1 1
11 14823 1 1 28 LEU H H -0.689 0.143 -5.686 1.00 . A A . 28 LEU H 1 1
11 14824 1 1 28 LEU HA H 0.636 2.416 -4.749 1.00 . A A . 28 LEU HA 1 1
11 14825 1 1 28 LEU HB2 H -1.448 1.027 -3.847 1.00 . A A . 28 LEU HB2 1 1
11 14826 1 1 28 LEU HB3 H -0.228 0.310 -2.813 1.00 . A A . 28 LEU HB3 1 1
11 14827 1 1 28 LEU HD11 H -0.716 3.683 -4.090 1.00 . A A . 28 LEU HD11 1 1
11 14828 1 1 28 LEU HD12 H -1.013 4.461 -2.536 1.00 . A A . 28 LEU HD12 1 1
11 14829 1 1 28 LEU HD13 H -2.253 3.440 -3.262 1.00 . A A . 28 LEU HD13 1 1
11 14830 1 1 28 LEU HD21 H -2.259 2.733 -1.083 1.00 . A A . 28 LEU HD21 1 1
11 14831 1 1 28 LEU HD22 H -0.863 1.969 -0.323 1.00 . A A . 28 LEU HD22 1 1
11 14832 1 1 28 LEU HD23 H -1.920 1.025 -1.370 1.00 . A A . 28 LEU HD23 1 1
11 14833 1 1 28 LEU HG H 0.369 2.634 -2.049 1.00 . A A . 28 LEU HG 1 1
11 14834 1 1 28 LEU N N 0.159 0.636 -5.691 1.00 . A A . 28 LEU N 1 1
11 14835 1 1 28 LEU O O 2.806 1.662 -3.679 1.00 . A A . 28 LEU O 1 1
11 14836 1 1 29 TYR C C 4.463 -0.832 -4.518 1.00 . A A . 29 TYR C 1 1
11 14837 1 1 29 TYR CA C 3.311 -1.065 -3.531 1.00 . A A . 29 TYR CA 1 1
11 14838 1 1 29 TYR CB C 3.090 -2.565 -3.315 1.00 . A A . 29 TYR CB 1 1
11 14839 1 1 29 TYR CD1 C 5.183 -2.974 -1.961 1.00 . A A . 29 TYR CD1 1 1
11 14840 1 1 29 TYR CD2 C 4.711 -4.438 -3.783 1.00 . A A . 29 TYR CD2 1 1
11 14841 1 1 29 TYR CE1 C 6.337 -3.684 -1.685 1.00 . A A . 29 TYR CE1 1 1
11 14842 1 1 29 TYR CE2 C 5.862 -5.152 -3.514 1.00 . A A . 29 TYR CE2 1 1
11 14843 1 1 29 TYR CG C 4.353 -3.340 -3.013 1.00 . A A . 29 TYR CG 1 1
11 14844 1 1 29 TYR CZ C 6.672 -4.771 -2.465 1.00 . A A . 29 TYR CZ 1 1
11 14845 1 1 29 TYR H H 1.316 -1.018 -4.253 1.00 . A A . 29 TYR H 1 1
11 14846 1 1 29 TYR HA H 3.577 -0.617 -2.586 1.00 . A A . 29 TYR HA 1 1
11 14847 1 1 29 TYR HB2 H 2.415 -2.704 -2.485 1.00 . A A . 29 TYR HB2 1 1
11 14848 1 1 29 TYR HB3 H 2.647 -2.988 -4.206 1.00 . A A . 29 TYR HB3 1 1
11 14849 1 1 29 TYR HD1 H 4.918 -2.122 -1.352 1.00 . A A . 29 TYR HD1 1 1
11 14850 1 1 29 TYR HD2 H 4.076 -4.732 -4.605 1.00 . A A . 29 TYR HD2 1 1
11 14851 1 1 29 TYR HE1 H 6.971 -3.386 -0.863 1.00 . A A . 29 TYR HE1 1 1
11 14852 1 1 29 TYR HE2 H 6.124 -6.003 -4.125 1.00 . A A . 29 TYR HE2 1 1
11 14853 1 1 29 TYR HH H 7.584 -6.339 -1.833 1.00 . A A . 29 TYR HH 1 1
11 14854 1 1 29 TYR N N 2.068 -0.444 -3.978 1.00 . A A . 29 TYR N 1 1
11 14855 1 1 29 TYR O O 5.521 -0.333 -4.133 1.00 . A A . 29 TYR O 1 1
11 14856 1 1 29 TYR OH O 7.817 -5.482 -2.195 1.00 . A A . 29 TYR OH 1 1
11 14857 1 1 30 LYS C C 5.736 0.422 -6.929 1.00 . A A . 30 LYS C 1 1
11 14858 1 1 30 LYS CA C 5.303 -1.037 -6.800 1.00 . A A . 30 LYS CA 1 1
11 14859 1 1 30 LYS CB C 4.818 -1.553 -8.157 1.00 . A A . 30 LYS CB 1 1
11 14860 1 1 30 LYS CD C 3.189 -1.210 -10.048 1.00 . A A . 30 LYS CD 1 1
11 14861 1 1 30 LYS CE C 3.982 -0.237 -10.903 1.00 . A A . 30 LYS CE 1 1
11 14862 1 1 30 LYS CG C 3.466 -0.999 -8.567 1.00 . A A . 30 LYS CG 1 1
11 14863 1 1 30 LYS H H 3.402 -1.599 -6.035 1.00 . A A . 30 LYS H 1 1
11 14864 1 1 30 LYS HA H 6.156 -1.622 -6.492 1.00 . A A . 30 LYS HA 1 1
11 14865 1 1 30 LYS HB2 H 5.539 -1.279 -8.913 1.00 . A A . 30 LYS HB2 1 1
11 14866 1 1 30 LYS HB3 H 4.746 -2.628 -8.117 1.00 . A A . 30 LYS HB3 1 1
11 14867 1 1 30 LYS HD2 H 3.464 -2.219 -10.317 1.00 . A A . 30 LYS HD2 1 1
11 14868 1 1 30 LYS HD3 H 2.134 -1.059 -10.233 1.00 . A A . 30 LYS HD3 1 1
11 14869 1 1 30 LYS HE2 H 3.612 0.762 -10.726 1.00 . A A . 30 LYS HE2 1 1
11 14870 1 1 30 LYS HE3 H 5.022 -0.290 -10.617 1.00 . A A . 30 LYS HE3 1 1
11 14871 1 1 30 LYS HG2 H 2.700 -1.498 -7.997 1.00 . A A . 30 LYS HG2 1 1
11 14872 1 1 30 LYS HG3 H 3.442 0.061 -8.354 1.00 . A A . 30 LYS HG3 1 1
11 14873 1 1 30 LYS HZ1 H 4.147 0.278 -12.920 1.00 . A A . 30 LYS HZ1 1 1
11 14874 1 1 30 LYS HZ2 H 2.878 -0.790 -12.588 1.00 . A A . 30 LYS HZ2 1 1
11 14875 1 1 30 LYS HZ3 H 4.473 -1.352 -12.600 1.00 . A A . 30 LYS HZ3 1 1
11 14876 1 1 30 LYS N N 4.262 -1.202 -5.781 1.00 . A A . 30 LYS N 1 1
11 14877 1 1 30 LYS NZ N 3.862 -0.547 -12.354 1.00 . A A . 30 LYS NZ 1 1
11 14878 1 1 30 LYS O O 6.897 0.708 -7.222 1.00 . A A . 30 LYS O 1 1
11 14879 1 1 31 LYS C C 6.164 3.161 -5.800 1.00 . A A . 31 LYS C 1 1
11 14880 1 1 31 LYS CA C 5.101 2.765 -6.818 1.00 . A A . 31 LYS CA 1 1
11 14881 1 1 31 LYS CB C 3.834 3.598 -6.604 1.00 . A A . 31 LYS CB 1 1
11 14882 1 1 31 LYS CD C 2.553 5.625 -7.352 1.00 . A A . 31 LYS CD 1 1
11 14883 1 1 31 LYS CE C 2.649 7.094 -7.728 1.00 . A A . 31 LYS CE 1 1
11 14884 1 1 31 LYS CG C 3.929 5.006 -7.167 1.00 . A A . 31 LYS CG 1 1
11 14885 1 1 31 LYS H H 3.891 1.049 -6.492 1.00 . A A . 31 LYS H 1 1
11 14886 1 1 31 LYS HA H 5.482 2.952 -7.811 1.00 . A A . 31 LYS HA 1 1
11 14887 1 1 31 LYS HB2 H 3.005 3.100 -7.083 1.00 . A A . 31 LYS HB2 1 1
11 14888 1 1 31 LYS HB3 H 3.636 3.668 -5.545 1.00 . A A . 31 LYS HB3 1 1
11 14889 1 1 31 LYS HD2 H 2.034 5.096 -8.138 1.00 . A A . 31 LYS HD2 1 1
11 14890 1 1 31 LYS HD3 H 2.001 5.534 -6.427 1.00 . A A . 31 LYS HD3 1 1
11 14891 1 1 31 LYS HE2 H 2.863 7.667 -6.837 1.00 . A A . 31 LYS HE2 1 1
11 14892 1 1 31 LYS HE3 H 3.453 7.219 -8.439 1.00 . A A . 31 LYS HE3 1 1
11 14893 1 1 31 LYS HG2 H 4.500 5.618 -6.486 1.00 . A A . 31 LYS HG2 1 1
11 14894 1 1 31 LYS HG3 H 4.428 4.968 -8.124 1.00 . A A . 31 LYS HG3 1 1
11 14895 1 1 31 LYS HZ1 H 1.594 8.323 -9.048 1.00 . A A . 31 LYS HZ1 1 1
11 14896 1 1 31 LYS HZ2 H 0.777 8.014 -7.601 1.00 . A A . 31 LYS HZ2 1 1
11 14897 1 1 31 LYS HZ3 H 0.872 6.815 -8.791 1.00 . A A . 31 LYS HZ3 1 1
11 14898 1 1 31 LYS N N 4.800 1.340 -6.714 1.00 . A A . 31 LYS N 1 1
11 14899 1 1 31 LYS NZ N 1.385 7.597 -8.334 1.00 . A A . 31 LYS NZ 1 1
11 14900 1 1 31 LYS O O 6.968 4.062 -6.042 1.00 . A A . 31 LYS O 1 1
11 14901 1 1 32 VAL C C 8.479 2.067 -3.925 1.00 . A A . 32 VAL C 1 1
11 14902 1 1 32 VAL CA C 7.148 2.739 -3.616 1.00 . A A . 32 VAL CA 1 1
11 14903 1 1 32 VAL CB C 6.652 2.255 -2.245 1.00 . A A . 32 VAL CB 1 1
11 14904 1 1 32 VAL CG1 C 7.596 2.717 -1.148 1.00 . A A . 32 VAL CG1 1 1
11 14905 1 1 32 VAL CG2 C 5.236 2.744 -1.987 1.00 . A A . 32 VAL CG2 1 1
11 14906 1 1 32 VAL H H 5.511 1.754 -4.543 1.00 . A A . 32 VAL H 1 1
11 14907 1 1 32 VAL HA H 7.303 3.808 -3.565 1.00 . A A . 32 VAL HA 1 1
11 14908 1 1 32 VAL HB H 6.642 1.175 -2.249 1.00 . A A . 32 VAL HB 1 1
11 14909 1 1 32 VAL HG11 H 7.862 3.751 -1.315 1.00 . A A . 32 VAL HG11 1 1
11 14910 1 1 32 VAL HG12 H 8.489 2.109 -1.159 1.00 . A A . 32 VAL HG12 1 1
11 14911 1 1 32 VAL HG13 H 7.109 2.621 -0.190 1.00 . A A . 32 VAL HG13 1 1
11 14912 1 1 32 VAL HG21 H 5.266 3.615 -1.351 1.00 . A A . 32 VAL HG21 1 1
11 14913 1 1 32 VAL HG22 H 4.667 1.965 -1.503 1.00 . A A . 32 VAL HG22 1 1
11 14914 1 1 32 VAL HG23 H 4.768 3.001 -2.927 1.00 . A A . 32 VAL HG23 1 1
11 14915 1 1 32 VAL N N 6.172 2.471 -4.666 1.00 . A A . 32 VAL N 1 1
11 14916 1 1 32 VAL O O 9.527 2.713 -3.926 1.00 . A A . 32 VAL O 1 1
11 14917 1 1 33 SER C C 10.117 0.303 -5.937 1.00 . A A . 33 SER C 1 1
11 14918 1 1 33 SER CA C 9.631 0.007 -4.517 1.00 . A A . 33 SER CA 1 1
11 14919 1 1 33 SER CB C 9.362 -1.491 -4.363 1.00 . A A . 33 SER CB 1 1
11 14920 1 1 33 SER H H 7.566 0.305 -4.187 1.00 . A A . 33 SER H 1 1
11 14921 1 1 33 SER HA H 10.401 0.297 -3.819 1.00 . A A . 33 SER HA 1 1
11 14922 1 1 33 SER HB2 H 8.303 -1.677 -4.472 1.00 . A A . 33 SER HB2 1 1
11 14923 1 1 33 SER HB3 H 9.901 -2.032 -5.126 1.00 . A A . 33 SER HB3 1 1
11 14924 1 1 33 SER HG H 9.836 -1.225 -2.475 1.00 . A A . 33 SER HG 1 1
11 14925 1 1 33 SER N N 8.429 0.768 -4.196 1.00 . A A . 33 SER N 1 1
11 14926 1 1 33 SER O O 11.037 -0.349 -6.432 1.00 . A A . 33 SER O 1 1
11 14927 1 1 33 SER OG O 9.776 -1.961 -3.089 1.00 . A A . 33 SER OG 1 1
11 14928 1 1 34 ALA C C 11.360 2.051 -8.021 1.00 . A A . 34 ALA C 1 1
11 14929 1 1 34 ALA CA C 9.887 1.659 -7.948 1.00 . A A . 34 ALA CA 1 1
11 14930 1 1 34 ALA CB C 9.010 2.796 -8.444 1.00 . A A . 34 ALA CB 1 1
11 14931 1 1 34 ALA H H 8.779 1.775 -6.155 1.00 . A A . 34 ALA H 1 1
11 14932 1 1 34 ALA HA H 9.720 0.803 -8.586 1.00 . A A . 34 ALA HA 1 1
11 14933 1 1 34 ALA HB1 H 9.000 3.588 -7.712 1.00 . A A . 34 ALA HB1 1 1
11 14934 1 1 34 ALA HB2 H 8.005 2.432 -8.597 1.00 . A A . 34 ALA HB2 1 1
11 14935 1 1 34 ALA HB3 H 9.404 3.171 -9.377 1.00 . A A . 34 ALA HB3 1 1
11 14936 1 1 34 ALA N N 9.504 1.288 -6.590 1.00 . A A . 34 ALA N 1 1
11 14937 1 1 34 ALA O O 11.951 2.077 -9.100 1.00 . A A . 34 ALA O 1 1
11 14938 1 1 35 LYS C C 14.212 1.577 -6.275 1.00 . A A . 35 LYS C 1 1
11 14939 1 1 35 LYS CA C 13.358 2.728 -6.809 1.00 . A A . 35 LYS CA 1 1
11 14940 1 1 35 LYS CB C 13.540 3.962 -5.924 1.00 . A A . 35 LYS CB 1 1
11 14941 1 1 35 LYS CD C 12.858 6.321 -5.389 1.00 . A A . 35 LYS CD 1 1
11 14942 1 1 35 LYS CE C 13.476 7.482 -6.152 1.00 . A A . 35 LYS CE 1 1
11 14943 1 1 35 LYS CG C 12.624 5.118 -6.290 1.00 . A A . 35 LYS CG 1 1
11 14944 1 1 35 LYS H H 11.431 2.309 -6.036 1.00 . A A . 35 LYS H 1 1
11 14945 1 1 35 LYS HA H 13.681 2.964 -7.812 1.00 . A A . 35 LYS HA 1 1
11 14946 1 1 35 LYS HB2 H 13.345 3.689 -4.899 1.00 . A A . 35 LYS HB2 1 1
11 14947 1 1 35 LYS HB3 H 14.562 4.302 -6.007 1.00 . A A . 35 LYS HB3 1 1
11 14948 1 1 35 LYS HD2 H 11.911 6.639 -4.978 1.00 . A A . 35 LYS HD2 1 1
11 14949 1 1 35 LYS HD3 H 13.523 6.034 -4.586 1.00 . A A . 35 LYS HD3 1 1
11 14950 1 1 35 LYS HE2 H 14.283 7.103 -6.765 1.00 . A A . 35 LYS HE2 1 1
11 14951 1 1 35 LYS HE3 H 12.721 7.923 -6.786 1.00 . A A . 35 LYS HE3 1 1
11 14952 1 1 35 LYS HG2 H 12.812 5.403 -7.313 1.00 . A A . 35 LYS HG2 1 1
11 14953 1 1 35 LYS HG3 H 11.598 4.796 -6.187 1.00 . A A . 35 LYS HG3 1 1
11 14954 1 1 35 LYS HZ1 H 14.978 8.792 -5.528 1.00 . A A . 35 LYS HZ1 1 1
11 14955 1 1 35 LYS HZ2 H 14.041 8.171 -4.262 1.00 . A A . 35 LYS HZ2 1 1
11 14956 1 1 35 LYS HZ3 H 13.411 9.373 -5.267 1.00 . A A . 35 LYS HZ3 1 1
11 14957 1 1 35 LYS N N 11.951 2.347 -6.868 1.00 . A A . 35 LYS N 1 1
11 14958 1 1 35 LYS NZ N 14.014 8.528 -5.239 1.00 . A A . 35 LYS NZ 1 1
11 14959 1 1 35 LYS O O 15.441 1.648 -6.283 1.00 . A A . 35 LYS O 1 1
11 14960 1 1 36 THR C C 13.264 -1.765 -4.962 1.00 . A A . 36 THR C 1 1
11 14961 1 1 36 THR CA C 14.252 -0.650 -5.286 1.00 . A A . 36 THR CA 1 1
11 14962 1 1 36 THR CB C 15.046 -0.275 -4.033 1.00 . A A . 36 THR CB 1 1
11 14963 1 1 36 THR CG2 C 14.205 0.384 -2.962 1.00 . A A . 36 THR CG2 1 1
11 14964 1 1 36 THR H H 12.575 0.511 -5.837 1.00 . A A . 36 THR H 1 1
11 14965 1 1 36 THR HA H 14.937 -0.998 -6.046 1.00 . A A . 36 THR HA 1 1
11 14966 1 1 36 THR HB H 15.830 0.415 -4.308 1.00 . A A . 36 THR HB 1 1
11 14967 1 1 36 THR HG1 H 16.163 -1.163 -2.696 1.00 . A A . 36 THR HG1 1 1
11 14968 1 1 36 THR HG21 H 13.489 -0.328 -2.576 1.00 . A A . 36 THR HG21 1 1
11 14969 1 1 36 THR HG22 H 13.681 1.230 -3.382 1.00 . A A . 36 THR HG22 1 1
11 14970 1 1 36 THR HG23 H 14.846 0.719 -2.159 1.00 . A A . 36 THR HG23 1 1
11 14971 1 1 36 THR N N 13.554 0.514 -5.816 1.00 . A A . 36 THR N 1 1
11 14972 1 1 36 THR O O 12.126 -1.503 -4.574 1.00 . A A . 36 THR O 1 1
11 14973 1 1 36 THR OG1 O 15.644 -1.423 -3.460 1.00 . A A . 36 THR OG1 1 1
11 14974 1 1 37 SER C C 12.912 -4.546 -3.368 1.00 . A A . 37 SER C 1 1
11 14975 1 1 37 SER CA C 12.853 -4.164 -4.846 1.00 . A A . 37 SER CA 1 1
11 14976 1 1 37 SER CB C 13.276 -5.351 -5.716 1.00 . A A . 37 SER CB 1 1
11 14977 1 1 37 SER H H 14.622 -3.156 -5.433 1.00 . A A . 37 SER H 1 1
11 14978 1 1 37 SER HA H 11.837 -3.892 -5.094 1.00 . A A . 37 SER HA 1 1
11 14979 1 1 37 SER HB2 H 14.222 -5.128 -6.187 1.00 . A A . 37 SER HB2 1 1
11 14980 1 1 37 SER HB3 H 13.380 -6.231 -5.100 1.00 . A A . 37 SER HB3 1 1
11 14981 1 1 37 SER HG H 12.602 -6.360 -7.254 1.00 . A A . 37 SER HG 1 1
11 14982 1 1 37 SER N N 13.704 -3.009 -5.122 1.00 . A A . 37 SER N 1 1
11 14983 1 1 37 SER O O 12.906 -5.726 -3.019 1.00 . A A . 37 SER O 1 1
11 14984 1 1 37 SER OG O 12.315 -5.612 -6.725 1.00 . A A . 37 SER OG 1 1
11 14985 1 1 38 ASN C C 11.585 -4.095 -0.539 1.00 . A A . 38 ASN C 1 1
11 14986 1 1 38 ASN CA C 12.979 -3.764 -1.070 1.00 . A A . 38 ASN CA 1 1
11 14987 1 1 38 ASN CB C 13.551 -2.544 -0.352 1.00 . A A . 38 ASN CB 1 1
11 14988 1 1 38 ASN CG C 14.984 -2.754 0.088 1.00 . A A . 38 ASN CG 1 1
11 14989 1 1 38 ASN H H 12.911 -2.626 -2.855 1.00 . A A . 38 ASN H 1 1
11 14990 1 1 38 ASN HA H 13.624 -4.609 -0.889 1.00 . A A . 38 ASN HA 1 1
11 14991 1 1 38 ASN HB2 H 13.516 -1.691 -1.015 1.00 . A A . 38 ASN HB2 1 1
11 14992 1 1 38 ASN HB3 H 12.956 -2.342 0.525 1.00 . A A . 38 ASN HB3 1 1
11 14993 1 1 38 ASN HD21 H 14.358 -3.493 1.823 1.00 . A A . 38 ASN HD21 1 1
11 14994 1 1 38 ASN HD22 H 16.072 -3.426 1.611 1.00 . A A . 38 ASN HD22 1 1
11 14995 1 1 38 ASN N N 12.944 -3.539 -2.507 1.00 . A A . 38 ASN N 1 1
11 14996 1 1 38 ASN ND2 N 15.156 -3.276 1.296 1.00 . A A . 38 ASN ND2 1 1
11 14997 1 1 38 ASN O O 10.768 -3.201 -0.319 1.00 . A A . 38 ASN O 1 1
11 14998 1 1 38 ASN OD1 O 15.923 -2.455 -0.648 1.00 . A A . 38 ASN OD1 1 1
11 14999 1 1 39 GLU C C 9.733 -5.215 1.536 1.00 . A A . 39 GLU C 1 1
11 15000 1 1 39 GLU CA C 10.020 -5.818 0.166 1.00 . A A . 39 GLU CA 1 1
11 15001 1 1 39 GLU CB C 9.965 -7.345 0.242 1.00 . A A . 39 GLU CB 1 1
11 15002 1 1 39 GLU CD C 10.110 -9.520 -1.040 1.00 . A A . 39 GLU CD 1 1
11 15003 1 1 39 GLU CG C 9.926 -8.016 -1.121 1.00 . A A . 39 GLU CG 1 1
11 15004 1 1 39 GLU H H 12.005 -6.050 -0.534 1.00 . A A . 39 GLU H 1 1
11 15005 1 1 39 GLU HA H 9.266 -5.476 -0.527 1.00 . A A . 39 GLU HA 1 1
11 15006 1 1 39 GLU HB2 H 10.836 -7.700 0.772 1.00 . A A . 39 GLU HB2 1 1
11 15007 1 1 39 GLU HB3 H 9.078 -7.636 0.788 1.00 . A A . 39 GLU HB3 1 1
11 15008 1 1 39 GLU HG2 H 8.971 -7.812 -1.581 1.00 . A A . 39 GLU HG2 1 1
11 15009 1 1 39 GLU HG3 H 10.714 -7.604 -1.733 1.00 . A A . 39 GLU HG3 1 1
11 15010 1 1 39 GLU N N 11.318 -5.381 -0.337 1.00 . A A . 39 GLU N 1 1
11 15011 1 1 39 GLU O O 8.575 -5.031 1.912 1.00 . A A . 39 GLU O 1 1
11 15012 1 1 39 GLU OE1 O 9.132 -10.221 -0.704 1.00 . A A . 39 GLU OE1 1 1
11 15013 1 1 39 GLU OE2 O 11.232 -9.996 -1.316 1.00 . A A . 39 GLU OE2 1 1
11 15014 1 1 40 GLU C C 10.455 -2.798 3.499 1.00 . A A . 40 GLU C 1 1
11 15015 1 1 40 GLU CA C 10.636 -4.310 3.601 1.00 . A A . 40 GLU CA 1 1
11 15016 1 1 40 GLU CB C 11.847 -4.643 4.474 1.00 . A A . 40 GLU CB 1 1
11 15017 1 1 40 GLU CD C 12.826 -6.147 6.254 1.00 . A A . 40 GLU CD 1 1
11 15018 1 1 40 GLU CG C 11.595 -5.785 5.445 1.00 . A A . 40 GLU CG 1 1
11 15019 1 1 40 GLU H H 11.688 -5.061 1.925 1.00 . A A . 40 GLU H 1 1
11 15020 1 1 40 GLU HA H 9.752 -4.735 4.051 1.00 . A A . 40 GLU HA 1 1
11 15021 1 1 40 GLU HB2 H 12.673 -4.916 3.834 1.00 . A A . 40 GLU HB2 1 1
11 15022 1 1 40 GLU HB3 H 12.118 -3.767 5.047 1.00 . A A . 40 GLU HB3 1 1
11 15023 1 1 40 GLU HG2 H 10.808 -5.496 6.124 1.00 . A A . 40 GLU HG2 1 1
11 15024 1 1 40 GLU HG3 H 11.283 -6.654 4.882 1.00 . A A . 40 GLU HG3 1 1
11 15025 1 1 40 GLU N N 10.788 -4.901 2.278 1.00 . A A . 40 GLU N 1 1
11 15026 1 1 40 GLU O O 9.868 -2.169 4.380 1.00 . A A . 40 GLU O 1 1
11 15027 1 1 40 GLU OE1 O 13.883 -6.412 5.643 1.00 . A A . 40 GLU OE1 1 1
11 15028 1 1 40 GLU OE2 O 12.733 -6.168 7.501 1.00 . A A . 40 GLU OE2 1 1
11 15029 1 1 41 ALA C C 9.449 -0.378 1.799 1.00 . A A . 41 ALA C 1 1
11 15030 1 1 41 ALA CA C 10.861 -0.787 2.184 1.00 . A A . 41 ALA CA 1 1
11 15031 1 1 41 ALA CB C 11.811 -0.371 1.081 1.00 . A A . 41 ALA CB 1 1
11 15032 1 1 41 ALA H H 11.416 -2.778 1.749 1.00 . A A . 41 ALA H 1 1
11 15033 1 1 41 ALA HA H 11.149 -0.275 3.090 1.00 . A A . 41 ALA HA 1 1
11 15034 1 1 41 ALA HB1 H 11.688 -1.028 0.234 1.00 . A A . 41 ALA HB1 1 1
11 15035 1 1 41 ALA HB2 H 12.827 -0.422 1.435 1.00 . A A . 41 ALA HB2 1 1
11 15036 1 1 41 ALA HB3 H 11.581 0.635 0.784 1.00 . A A . 41 ALA HB3 1 1
11 15037 1 1 41 ALA N N 10.961 -2.222 2.415 1.00 . A A . 41 ALA N 1 1
11 15038 1 1 41 ALA O O 8.728 0.248 2.578 1.00 . A A . 41 ALA O 1 1
11 15039 1 1 42 ALA C C 6.662 -0.999 0.913 1.00 . A A . 42 ALA C 1 1
11 15040 1 1 42 ALA CA C 7.760 -0.402 0.052 1.00 . A A . 42 ALA CA 1 1
11 15041 1 1 42 ALA CB C 7.642 -0.864 -1.392 1.00 . A A . 42 ALA CB 1 1
11 15042 1 1 42 ALA H H 9.699 -1.221 0.012 1.00 . A A . 42 ALA H 1 1
11 15043 1 1 42 ALA HA H 7.663 0.672 0.067 1.00 . A A . 42 ALA HA 1 1
11 15044 1 1 42 ALA HB1 H 8.096 -1.838 -1.497 1.00 . A A . 42 ALA HB1 1 1
11 15045 1 1 42 ALA HB2 H 8.153 -0.159 -2.034 1.00 . A A . 42 ALA HB2 1 1
11 15046 1 1 42 ALA HB3 H 6.600 -0.918 -1.671 1.00 . A A . 42 ALA HB3 1 1
11 15047 1 1 42 ALA N N 9.071 -0.730 0.577 1.00 . A A . 42 ALA N 1 1
11 15048 1 1 42 ALA O O 5.587 -0.415 1.049 1.00 . A A . 42 ALA O 1 1
11 15049 1 1 43 GLY C C 5.702 -1.898 3.611 1.00 . A A . 43 GLY C 1 1
11 15050 1 1 43 GLY CA C 5.960 -2.759 2.394 1.00 . A A . 43 GLY CA 1 1
11 15051 1 1 43 GLY H H 7.822 -2.557 1.416 1.00 . A A . 43 GLY H 1 1
11 15052 1 1 43 GLY HA2 H 5.036 -2.888 1.849 1.00 . A A . 43 GLY HA2 1 1
11 15053 1 1 43 GLY HA3 H 6.323 -3.723 2.715 1.00 . A A . 43 GLY HA3 1 1
11 15054 1 1 43 GLY N N 6.941 -2.143 1.527 1.00 . A A . 43 GLY N 1 1
11 15055 1 1 43 GLY O O 4.628 -1.954 4.212 1.00 . A A . 43 GLY O 1 1
11 15056 1 1 44 LYS C C 5.646 0.963 4.779 1.00 . A A . 44 LYS C 1 1
11 15057 1 1 44 LYS CA C 6.584 -0.190 5.105 1.00 . A A . 44 LYS CA 1 1
11 15058 1 1 44 LYS CB C 7.961 0.350 5.488 1.00 . A A . 44 LYS CB 1 1
11 15059 1 1 44 LYS CD C 8.561 -0.351 7.822 1.00 . A A . 44 LYS CD 1 1
11 15060 1 1 44 LYS CE C 7.538 -1.470 7.922 1.00 . A A . 44 LYS CE 1 1
11 15061 1 1 44 LYS CG C 8.062 0.781 6.939 1.00 . A A . 44 LYS CG 1 1
11 15062 1 1 44 LYS H H 7.523 -1.083 3.434 1.00 . A A . 44 LYS H 1 1
11 15063 1 1 44 LYS HA H 6.178 -0.751 5.932 1.00 . A A . 44 LYS HA 1 1
11 15064 1 1 44 LYS HB2 H 8.700 -0.418 5.309 1.00 . A A . 44 LYS HB2 1 1
11 15065 1 1 44 LYS HB3 H 8.184 1.203 4.865 1.00 . A A . 44 LYS HB3 1 1
11 15066 1 1 44 LYS HD2 H 9.474 -0.747 7.402 1.00 . A A . 44 LYS HD2 1 1
11 15067 1 1 44 LYS HD3 H 8.756 0.036 8.810 1.00 . A A . 44 LYS HD3 1 1
11 15068 1 1 44 LYS HE2 H 6.561 -1.067 7.704 1.00 . A A . 44 LYS HE2 1 1
11 15069 1 1 44 LYS HE3 H 7.783 -2.232 7.197 1.00 . A A . 44 LYS HE3 1 1
11 15070 1 1 44 LYS HG2 H 8.750 1.608 7.008 1.00 . A A . 44 LYS HG2 1 1
11 15071 1 1 44 LYS HG3 H 7.086 1.090 7.282 1.00 . A A . 44 LYS HG3 1 1
11 15072 1 1 44 LYS HZ1 H 7.385 -1.342 10.000 1.00 . A A . 44 LYS HZ1 1 1
11 15073 1 1 44 LYS HZ2 H 8.407 -2.578 9.462 1.00 . A A . 44 LYS HZ2 1 1
11 15074 1 1 44 LYS HZ3 H 6.730 -2.761 9.350 1.00 . A A . 44 LYS HZ3 1 1
11 15075 1 1 44 LYS N N 6.695 -1.086 3.964 1.00 . A A . 44 LYS N 1 1
11 15076 1 1 44 LYS NZ N 7.514 -2.081 9.278 1.00 . A A . 44 LYS NZ 1 1
11 15077 1 1 44 LYS O O 4.649 1.186 5.467 1.00 . A A . 44 LYS O 1 1
11 15078 1 1 45 ILE C C 3.774 2.360 2.888 1.00 . A A . 45 ILE C 1 1
11 15079 1 1 45 ILE CA C 5.172 2.820 3.281 1.00 . A A . 45 ILE CA 1 1
11 15080 1 1 45 ILE CB C 5.828 3.538 2.089 1.00 . A A . 45 ILE CB 1 1
11 15081 1 1 45 ILE CD1 C 8.017 4.563 1.335 1.00 . A A . 45 ILE CD1 1 1
11 15082 1 1 45 ILE CG1 C 7.185 4.109 2.503 1.00 . A A . 45 ILE CG1 1 1
11 15083 1 1 45 ILE CG2 C 4.920 4.635 1.545 1.00 . A A . 45 ILE CG2 1 1
11 15084 1 1 45 ILE H H 6.784 1.454 3.214 1.00 . A A . 45 ILE H 1 1
11 15085 1 1 45 ILE HA H 5.097 3.517 4.102 1.00 . A A . 45 ILE HA 1 1
11 15086 1 1 45 ILE HB H 5.979 2.813 1.305 1.00 . A A . 45 ILE HB 1 1
11 15087 1 1 45 ILE HD11 H 7.367 4.862 0.527 1.00 . A A . 45 ILE HD11 1 1
11 15088 1 1 45 ILE HD12 H 8.651 3.752 1.010 1.00 . A A . 45 ILE HD12 1 1
11 15089 1 1 45 ILE HD13 H 8.628 5.400 1.634 1.00 . A A . 45 ILE HD13 1 1
11 15090 1 1 45 ILE HG12 H 7.036 4.960 3.151 1.00 . A A . 45 ILE HG12 1 1
11 15091 1 1 45 ILE HG13 H 7.743 3.350 3.034 1.00 . A A . 45 ILE HG13 1 1
11 15092 1 1 45 ILE HG21 H 4.604 4.378 0.546 1.00 . A A . 45 ILE HG21 1 1
11 15093 1 1 45 ILE HG22 H 5.457 5.569 1.522 1.00 . A A . 45 ILE HG22 1 1
11 15094 1 1 45 ILE HG23 H 4.053 4.736 2.180 1.00 . A A . 45 ILE HG23 1 1
11 15095 1 1 45 ILE N N 5.977 1.689 3.719 1.00 . A A . 45 ILE N 1 1
11 15096 1 1 45 ILE O O 2.785 3.031 3.179 1.00 . A A . 45 ILE O 1 1
11 15097 1 1 46 THR C C 1.481 0.555 3.020 1.00 . A A . 46 THR C 1 1
11 15098 1 1 46 THR CA C 2.416 0.648 1.821 1.00 . A A . 46 THR CA 1 1
11 15099 1 1 46 THR CB C 2.594 -0.737 1.190 1.00 . A A . 46 THR CB 1 1
11 15100 1 1 46 THR CG2 C 1.284 -1.377 0.768 1.00 . A A . 46 THR CG2 1 1
11 15101 1 1 46 THR H H 4.526 0.707 2.048 1.00 . A A . 46 THR H 1 1
11 15102 1 1 46 THR HA H 1.984 1.318 1.092 1.00 . A A . 46 THR HA 1 1
11 15103 1 1 46 THR HB H 3.064 -1.390 1.913 1.00 . A A . 46 THR HB 1 1
11 15104 1 1 46 THR HG1 H 2.900 -0.555 -0.745 1.00 . A A . 46 THR HG1 1 1
11 15105 1 1 46 THR HG21 H 1.284 -2.419 1.055 1.00 . A A . 46 THR HG21 1 1
11 15106 1 1 46 THR HG22 H 1.171 -1.300 -0.302 1.00 . A A . 46 THR HG22 1 1
11 15107 1 1 46 THR HG23 H 0.463 -0.871 1.253 1.00 . A A . 46 THR HG23 1 1
11 15108 1 1 46 THR N N 3.700 1.202 2.237 1.00 . A A . 46 THR N 1 1
11 15109 1 1 46 THR O O 0.306 0.907 2.931 1.00 . A A . 46 THR O 1 1
11 15110 1 1 46 THR OG1 O 3.433 -0.668 0.047 1.00 . A A . 46 THR OG1 1 1
11 15111 1 1 47 GLY C C 0.696 1.314 5.817 1.00 . A A . 47 GLY C 1 1
11 15112 1 1 47 GLY CA C 1.223 -0.027 5.352 1.00 . A A . 47 GLY CA 1 1
11 15113 1 1 47 GLY H H 2.967 -0.158 4.159 1.00 . A A . 47 GLY H 1 1
11 15114 1 1 47 GLY HA2 H 0.389 -0.685 5.157 1.00 . A A . 47 GLY HA2 1 1
11 15115 1 1 47 GLY HA3 H 1.833 -0.454 6.134 1.00 . A A . 47 GLY HA3 1 1
11 15116 1 1 47 GLY N N 2.020 0.095 4.147 1.00 . A A . 47 GLY N 1 1
11 15117 1 1 47 GLY O O -0.330 1.386 6.493 1.00 . A A . 47 GLY O 1 1
11 15118 1 1 48 MET C C -0.112 4.204 4.844 1.00 . A A . 48 MET C 1 1
11 15119 1 1 48 MET CA C 0.975 3.730 5.797 1.00 . A A . 48 MET CA 1 1
11 15120 1 1 48 MET CB C 2.166 4.685 5.762 1.00 . A A . 48 MET CB 1 1
11 15121 1 1 48 MET CE C 5.705 4.755 7.905 1.00 . A A . 48 MET CE 1 1
11 15122 1 1 48 MET CG C 3.384 4.167 6.510 1.00 . A A . 48 MET CG 1 1
11 15123 1 1 48 MET H H 2.190 2.261 4.883 1.00 . A A . 48 MET H 1 1
11 15124 1 1 48 MET HA H 0.571 3.698 6.798 1.00 . A A . 48 MET HA 1 1
11 15125 1 1 48 MET HB2 H 2.447 4.853 4.732 1.00 . A A . 48 MET HB2 1 1
11 15126 1 1 48 MET HB3 H 1.870 5.625 6.203 1.00 . A A . 48 MET HB3 1 1
11 15127 1 1 48 MET HE1 H 5.847 3.873 7.299 1.00 . A A . 48 MET HE1 1 1
11 15128 1 1 48 MET HE2 H 5.881 4.512 8.943 1.00 . A A . 48 MET HE2 1 1
11 15129 1 1 48 MET HE3 H 6.396 5.522 7.593 1.00 . A A . 48 MET HE3 1 1
11 15130 1 1 48 MET HG2 H 3.108 3.263 7.034 1.00 . A A . 48 MET HG2 1 1
11 15131 1 1 48 MET HG3 H 4.160 3.941 5.794 1.00 . A A . 48 MET HG3 1 1
11 15132 1 1 48 MET N N 1.390 2.381 5.435 1.00 . A A . 48 MET N 1 1
11 15133 1 1 48 MET O O -1.125 4.762 5.268 1.00 . A A . 48 MET O 1 1
11 15134 1 1 48 MET SD S 4.027 5.352 7.707 1.00 . A A . 48 MET SD 1 1
11 15135 1 1 49 ILE C C -2.029 3.315 2.490 1.00 . A A . 49 ILE C 1 1
11 15136 1 1 49 ILE CA C -0.879 4.328 2.535 1.00 . A A . 49 ILE CA 1 1
11 15137 1 1 49 ILE CB C -0.222 4.426 1.137 1.00 . A A . 49 ILE CB 1 1
11 15138 1 1 49 ILE CD1 C 2.156 4.687 0.251 1.00 . A A . 49 ILE CD1 1 1
11 15139 1 1 49 ILE CG1 C 1.103 5.191 1.217 1.00 . A A . 49 ILE CG1 1 1
11 15140 1 1 49 ILE CG2 C -1.162 5.103 0.148 1.00 . A A . 49 ILE CG2 1 1
11 15141 1 1 49 ILE H H 0.911 3.490 3.271 1.00 . A A . 49 ILE H 1 1
11 15142 1 1 49 ILE HA H -1.276 5.299 2.795 1.00 . A A . 49 ILE HA 1 1
11 15143 1 1 49 ILE HB H -0.032 3.425 0.783 1.00 . A A . 49 ILE HB 1 1
11 15144 1 1 49 ILE HD11 H 1.709 4.524 -0.717 1.00 . A A . 49 ILE HD11 1 1
11 15145 1 1 49 ILE HD12 H 2.566 3.759 0.619 1.00 . A A . 49 ILE HD12 1 1
11 15146 1 1 49 ILE HD13 H 2.948 5.419 0.164 1.00 . A A . 49 ILE HD13 1 1
11 15147 1 1 49 ILE HG12 H 0.924 6.232 0.994 1.00 . A A . 49 ILE HG12 1 1
11 15148 1 1 49 ILE HG13 H 1.503 5.107 2.217 1.00 . A A . 49 ILE HG13 1 1
11 15149 1 1 49 ILE HG21 H -0.635 5.290 -0.777 1.00 . A A . 49 ILE HG21 1 1
11 15150 1 1 49 ILE HG22 H -1.503 6.042 0.559 1.00 . A A . 49 ILE HG22 1 1
11 15151 1 1 49 ILE HG23 H -2.009 4.463 -0.043 1.00 . A A . 49 ILE HG23 1 1
11 15152 1 1 49 ILE N N 0.093 3.952 3.552 1.00 . A A . 49 ILE N 1 1
11 15153 1 1 49 ILE O O -2.880 3.364 1.603 1.00 . A A . 49 ILE O 1 1
11 15154 1 1 50 LEU C C -4.423 2.037 4.009 1.00 . A A . 50 LEU C 1 1
11 15155 1 1 50 LEU CA C -3.101 1.399 3.569 1.00 . A A . 50 LEU CA 1 1
11 15156 1 1 50 LEU CB C -2.686 0.309 4.567 1.00 . A A . 50 LEU CB 1 1
11 15157 1 1 50 LEU CD1 C -4.166 -1.415 3.485 1.00 . A A . 50 LEU CD1 1 1
11 15158 1 1 50 LEU CD2 C -1.712 -1.397 3.001 1.00 . A A . 50 LEU CD2 1 1
11 15159 1 1 50 LEU CG C -2.781 -1.131 4.049 1.00 . A A . 50 LEU CG 1 1
11 15160 1 1 50 LEU H H -1.358 2.434 4.156 1.00 . A A . 50 LEU H 1 1
11 15161 1 1 50 LEU HA H -3.230 0.956 2.593 1.00 . A A . 50 LEU HA 1 1
11 15162 1 1 50 LEU HB2 H -1.664 0.495 4.862 1.00 . A A . 50 LEU HB2 1 1
11 15163 1 1 50 LEU HB3 H -3.313 0.393 5.443 1.00 . A A . 50 LEU HB3 1 1
11 15164 1 1 50 LEU HD11 H -4.725 -0.495 3.425 1.00 . A A . 50 LEU HD11 1 1
11 15165 1 1 50 LEU HD12 H -4.682 -2.108 4.132 1.00 . A A . 50 LEU HD12 1 1
11 15166 1 1 50 LEU HD13 H -4.074 -1.845 2.498 1.00 . A A . 50 LEU HD13 1 1
11 15167 1 1 50 LEU HD21 H -2.171 -1.473 2.026 1.00 . A A . 50 LEU HD21 1 1
11 15168 1 1 50 LEU HD22 H -1.205 -2.322 3.231 1.00 . A A . 50 LEU HD22 1 1
11 15169 1 1 50 LEU HD23 H -1.002 -0.589 3.000 1.00 . A A . 50 LEU HD23 1 1
11 15170 1 1 50 LEU HG H -2.615 -1.811 4.872 1.00 . A A . 50 LEU HG 1 1
11 15171 1 1 50 LEU N N -2.054 2.409 3.471 1.00 . A A . 50 LEU N 1 1
11 15172 1 1 50 LEU O O -5.425 1.349 4.193 1.00 . A A . 50 LEU O 1 1
11 15173 1 1 51 ASP C C -6.646 4.088 3.458 1.00 . A A . 51 ASP C 1 1
11 15174 1 1 51 ASP CA C -5.611 4.084 4.580 1.00 . A A . 51 ASP CA 1 1
11 15175 1 1 51 ASP CB C -5.245 5.518 4.968 1.00 . A A . 51 ASP CB 1 1
11 15176 1 1 51 ASP CG C -5.839 5.926 6.302 1.00 . A A . 51 ASP CG 1 1
11 15177 1 1 51 ASP H H -3.595 3.859 4.005 1.00 . A A . 51 ASP H 1 1
11 15178 1 1 51 ASP HA H -6.027 3.580 5.438 1.00 . A A . 51 ASP HA 1 1
11 15179 1 1 51 ASP HB2 H -4.171 5.604 5.034 1.00 . A A . 51 ASP HB2 1 1
11 15180 1 1 51 ASP HB3 H -5.609 6.195 4.210 1.00 . A A . 51 ASP HB3 1 1
11 15181 1 1 51 ASP N N -4.418 3.360 4.170 1.00 . A A . 51 ASP N 1 1
11 15182 1 1 51 ASP O O -7.847 4.172 3.713 1.00 . A A . 51 ASP O 1 1
11 15183 1 1 51 ASP OD1 O -5.282 5.527 7.347 1.00 . A A . 51 ASP OD1 1 1
11 15184 1 1 51 ASP OD2 O -6.861 6.644 6.302 1.00 . A A . 51 ASP OD2 1 1
11 15185 1 1 52 LEU C C -7.526 2.552 0.754 1.00 . A A . 52 LEU C 1 1
11 15186 1 1 52 LEU CA C -7.066 3.979 1.063 1.00 . A A . 52 LEU CA 1 1
11 15187 1 1 52 LEU CB C -6.359 4.570 -0.162 1.00 . A A . 52 LEU CB 1 1
11 15188 1 1 52 LEU CD1 C -6.717 6.879 0.776 1.00 . A A . 52 LEU CD1 1 1
11 15189 1 1 52 LEU CD2 C -4.422 5.882 0.750 1.00 . A A . 52 LEU CD2 1 1
11 15190 1 1 52 LEU CG C -5.757 5.968 0.026 1.00 . A A . 52 LEU CG 1 1
11 15191 1 1 52 LEU H H -5.206 3.927 2.072 1.00 . A A . 52 LEU H 1 1
11 15192 1 1 52 LEU HA H -7.925 4.585 1.300 1.00 . A A . 52 LEU HA 1 1
11 15193 1 1 52 LEU HB2 H -5.565 3.898 -0.444 1.00 . A A . 52 LEU HB2 1 1
11 15194 1 1 52 LEU HB3 H -7.071 4.617 -0.972 1.00 . A A . 52 LEU HB3 1 1
11 15195 1 1 52 LEU HD11 H -6.791 6.554 1.803 1.00 . A A . 52 LEU HD11 1 1
11 15196 1 1 52 LEU HD12 H -7.690 6.834 0.312 1.00 . A A . 52 LEU HD12 1 1
11 15197 1 1 52 LEU HD13 H -6.349 7.894 0.744 1.00 . A A . 52 LEU HD13 1 1
11 15198 1 1 52 LEU HD21 H -3.816 6.738 0.492 1.00 . A A . 52 LEU HD21 1 1
11 15199 1 1 52 LEU HD22 H -3.910 4.978 0.455 1.00 . A A . 52 LEU HD22 1 1
11 15200 1 1 52 LEU HD23 H -4.591 5.869 1.817 1.00 . A A . 52 LEU HD23 1 1
11 15201 1 1 52 LEU HG H -5.580 6.405 -0.947 1.00 . A A . 52 LEU HG 1 1
11 15202 1 1 52 LEU N N -6.176 3.992 2.217 1.00 . A A . 52 LEU N 1 1
11 15203 1 1 52 LEU O O -6.712 1.694 0.411 1.00 . A A . 52 LEU O 1 1
11 15204 1 1 53 PRO C C -8.867 0.367 -0.724 1.00 . A A . 53 PRO C 1 1
11 15205 1 1 53 PRO CA C -9.390 0.943 0.592 1.00 . A A . 53 PRO CA 1 1
11 15206 1 1 53 PRO CB C -10.897 1.187 0.508 1.00 . A A . 53 PRO CB 1 1
11 15207 1 1 53 PRO CD C -9.885 3.236 1.269 1.00 . A A . 53 PRO CD 1 1
11 15208 1 1 53 PRO CG C -11.145 2.411 1.322 1.00 . A A . 53 PRO CG 1 1
11 15209 1 1 53 PRO HA H -9.177 0.254 1.396 1.00 . A A . 53 PRO HA 1 1
11 15210 1 1 53 PRO HB2 H -11.181 1.331 -0.523 1.00 . A A . 53 PRO HB2 1 1
11 15211 1 1 53 PRO HB3 H -11.423 0.337 0.913 1.00 . A A . 53 PRO HB3 1 1
11 15212 1 1 53 PRO HD2 H -9.981 4.024 0.539 1.00 . A A . 53 PRO HD2 1 1
11 15213 1 1 53 PRO HD3 H -9.669 3.651 2.243 1.00 . A A . 53 PRO HD3 1 1
11 15214 1 1 53 PRO HG2 H -11.969 2.967 0.901 1.00 . A A . 53 PRO HG2 1 1
11 15215 1 1 53 PRO HG3 H -11.365 2.133 2.342 1.00 . A A . 53 PRO HG3 1 1
11 15216 1 1 53 PRO N N -8.841 2.276 0.866 1.00 . A A . 53 PRO N 1 1
11 15217 1 1 53 PRO O O -8.167 1.053 -1.465 1.00 . A A . 53 PRO O 1 1
11 15218 1 1 54 PRO C C -9.031 -0.738 -3.517 1.00 . A A . 54 PRO C 1 1
11 15219 1 1 54 PRO CA C -8.746 -1.562 -2.263 1.00 . A A . 54 PRO CA 1 1
11 15220 1 1 54 PRO CB C -9.537 -2.882 -2.289 1.00 . A A . 54 PRO CB 1 1
11 15221 1 1 54 PRO CD C -10.026 -1.799 -0.216 1.00 . A A . 54 PRO CD 1 1
11 15222 1 1 54 PRO CG C -10.588 -2.742 -1.239 1.00 . A A . 54 PRO CG 1 1
11 15223 1 1 54 PRO HA H -7.689 -1.781 -2.220 1.00 . A A . 54 PRO HA 1 1
11 15224 1 1 54 PRO HB2 H -9.974 -3.022 -3.267 1.00 . A A . 54 PRO HB2 1 1
11 15225 1 1 54 PRO HB3 H -8.872 -3.704 -2.069 1.00 . A A . 54 PRO HB3 1 1
11 15226 1 1 54 PRO HD2 H -10.818 -1.258 0.274 1.00 . A A . 54 PRO HD2 1 1
11 15227 1 1 54 PRO HD3 H -9.425 -2.333 0.504 1.00 . A A . 54 PRO HD3 1 1
11 15228 1 1 54 PRO HG2 H -11.489 -2.332 -1.673 1.00 . A A . 54 PRO HG2 1 1
11 15229 1 1 54 PRO HG3 H -10.791 -3.703 -0.791 1.00 . A A . 54 PRO HG3 1 1
11 15230 1 1 54 PRO N N -9.196 -0.903 -1.033 1.00 . A A . 54 PRO N 1 1
11 15231 1 1 54 PRO O O -8.110 -0.292 -4.194 1.00 . A A . 54 PRO O 1 1
11 15232 1 1 55 GLN C C -10.535 1.731 -4.777 1.00 . A A . 55 GLN C 1 1
11 15233 1 1 55 GLN CA C -10.698 0.226 -5.004 1.00 . A A . 55 GLN CA 1 1
11 15234 1 1 55 GLN CB C -12.142 -0.084 -5.400 1.00 . A A . 55 GLN CB 1 1
11 15235 1 1 55 GLN CD C -13.713 -1.812 -6.360 1.00 . A A . 55 GLN CD 1 1
11 15236 1 1 55 GLN CG C -12.413 -1.564 -5.618 1.00 . A A . 55 GLN CG 1 1
11 15237 1 1 55 GLN H H -10.997 -0.927 -3.244 1.00 . A A . 55 GLN H 1 1
11 15238 1 1 55 GLN HA H -10.048 -0.069 -5.814 1.00 . A A . 55 GLN HA 1 1
11 15239 1 1 55 GLN HB2 H -12.800 0.269 -4.621 1.00 . A A . 55 GLN HB2 1 1
11 15240 1 1 55 GLN HB3 H -12.368 0.439 -6.317 1.00 . A A . 55 GLN HB3 1 1
11 15241 1 1 55 GLN HE21 H -12.892 -1.190 -8.062 1.00 . A A . 55 GLN HE21 1 1
11 15242 1 1 55 GLN HE22 H -14.545 -1.684 -8.164 1.00 . A A . 55 GLN HE22 1 1
11 15243 1 1 55 GLN HG2 H -11.603 -1.986 -6.194 1.00 . A A . 55 GLN HG2 1 1
11 15244 1 1 55 GLN HG3 H -12.464 -2.055 -4.657 1.00 . A A . 55 GLN HG3 1 1
11 15245 1 1 55 GLN N N -10.308 -0.545 -3.825 1.00 . A A . 55 GLN N 1 1
11 15246 1 1 55 GLN NE2 N -13.716 -1.534 -7.660 1.00 . A A . 55 GLN NE2 1 1
11 15247 1 1 55 GLN O O -10.114 2.460 -5.675 1.00 . A A . 55 GLN O 1 1
11 15248 1 1 55 GLN OE1 O -14.703 -2.250 -5.773 1.00 . A A . 55 GLN OE1 1 1
11 15249 1 1 56 GLU C C -9.385 4.158 -3.319 1.00 . A A . 56 GLU C 1 1
11 15250 1 1 56 GLU CA C -10.812 3.612 -3.231 1.00 . A A . 56 GLU CA 1 1
11 15251 1 1 56 GLU CB C -11.357 3.836 -1.819 1.00 . A A . 56 GLU CB 1 1
11 15252 1 1 56 GLU CD C -13.165 4.847 -0.380 1.00 . A A . 56 GLU CD 1 1
11 15253 1 1 56 GLU CG C -12.568 4.751 -1.770 1.00 . A A . 56 GLU CG 1 1
11 15254 1 1 56 GLU H H -11.236 1.559 -2.913 1.00 . A A . 56 GLU H 1 1
11 15255 1 1 56 GLU HA H -11.431 4.154 -3.930 1.00 . A A . 56 GLU HA 1 1
11 15256 1 1 56 GLU HB2 H -11.638 2.883 -1.402 1.00 . A A . 56 GLU HB2 1 1
11 15257 1 1 56 GLU HB3 H -10.580 4.271 -1.210 1.00 . A A . 56 GLU HB3 1 1
11 15258 1 1 56 GLU HG2 H -12.270 5.738 -2.086 1.00 . A A . 56 GLU HG2 1 1
11 15259 1 1 56 GLU HG3 H -13.321 4.369 -2.444 1.00 . A A . 56 GLU HG3 1 1
11 15260 1 1 56 GLU N N -10.893 2.190 -3.579 1.00 . A A . 56 GLU N 1 1
11 15261 1 1 56 GLU O O -9.182 5.372 -3.359 1.00 . A A . 56 GLU O 1 1
11 15262 1 1 56 GLU OE1 O -13.888 3.912 0.022 1.00 . A A . 56 GLU OE1 1 1
11 15263 1 1 56 GLU OE2 O -12.908 5.858 0.307 1.00 . A A . 56 GLU OE2 1 1
11 15264 1 1 57 VAL C C -6.575 3.830 -4.899 1.00 . A A . 57 VAL C 1 1
11 15265 1 1 57 VAL CA C -7.006 3.689 -3.445 1.00 . A A . 57 VAL CA 1 1
11 15266 1 1 57 VAL CB C -6.068 2.689 -2.736 1.00 . A A . 57 VAL CB 1 1
11 15267 1 1 57 VAL CG1 C -6.134 1.321 -3.403 1.00 . A A . 57 VAL CG1 1 1
11 15268 1 1 57 VAL CG2 C -4.637 3.214 -2.715 1.00 . A A . 57 VAL CG2 1 1
11 15269 1 1 57 VAL H H -8.617 2.315 -3.334 1.00 . A A . 57 VAL H 1 1
11 15270 1 1 57 VAL HA H -6.913 4.648 -2.957 1.00 . A A . 57 VAL HA 1 1
11 15271 1 1 57 VAL HB H -6.404 2.580 -1.718 1.00 . A A . 57 VAL HB 1 1
11 15272 1 1 57 VAL HG11 H -6.555 0.604 -2.716 1.00 . A A . 57 VAL HG11 1 1
11 15273 1 1 57 VAL HG12 H -5.143 1.004 -3.684 1.00 . A A . 57 VAL HG12 1 1
11 15274 1 1 57 VAL HG13 H -6.755 1.381 -4.283 1.00 . A A . 57 VAL HG13 1 1
11 15275 1 1 57 VAL HG21 H -3.973 2.475 -3.139 1.00 . A A . 57 VAL HG21 1 1
11 15276 1 1 57 VAL HG22 H -4.341 3.417 -1.698 1.00 . A A . 57 VAL HG22 1 1
11 15277 1 1 57 VAL HG23 H -4.578 4.124 -3.294 1.00 . A A . 57 VAL HG23 1 1
11 15278 1 1 57 VAL N N -8.400 3.270 -3.356 1.00 . A A . 57 VAL N 1 1
11 15279 1 1 57 VAL O O -5.657 4.587 -5.217 1.00 . A A . 57 VAL O 1 1
11 15280 1 1 58 PHE C C -6.742 4.510 -7.745 1.00 . A A . 58 PHE C 1 1
11 15281 1 1 58 PHE CA C -6.936 3.092 -7.202 1.00 . A A . 58 PHE CA 1 1
11 15282 1 1 58 PHE CB C -8.042 2.384 -7.985 1.00 . A A . 58 PHE CB 1 1
11 15283 1 1 58 PHE CD1 C -7.322 0.273 -6.815 1.00 . A A . 58 PHE CD1 1 1
11 15284 1 1 58 PHE CD2 C -8.833 0.109 -8.652 1.00 . A A . 58 PHE CD2 1 1
11 15285 1 1 58 PHE CE1 C -7.353 -1.099 -6.663 1.00 . A A . 58 PHE CE1 1 1
11 15286 1 1 58 PHE CE2 C -8.869 -1.261 -8.504 1.00 . A A . 58 PHE CE2 1 1
11 15287 1 1 58 PHE CG C -8.061 0.892 -7.813 1.00 . A A . 58 PHE CG 1 1
11 15288 1 1 58 PHE CZ C -8.128 -1.864 -7.508 1.00 . A A . 58 PHE CZ 1 1
11 15289 1 1 58 PHE H H -7.950 2.492 -5.443 1.00 . A A . 58 PHE H 1 1
11 15290 1 1 58 PHE HA H -6.016 2.545 -7.340 1.00 . A A . 58 PHE HA 1 1
11 15291 1 1 58 PHE HB2 H -9.000 2.760 -7.663 1.00 . A A . 58 PHE HB2 1 1
11 15292 1 1 58 PHE HB3 H -7.915 2.594 -9.037 1.00 . A A . 58 PHE HB3 1 1
11 15293 1 1 58 PHE HD1 H -6.710 0.872 -6.159 1.00 . A A . 58 PHE HD1 1 1
11 15294 1 1 58 PHE HD2 H -9.411 0.580 -9.432 1.00 . A A . 58 PHE HD2 1 1
11 15295 1 1 58 PHE HE1 H -6.775 -1.572 -5.883 1.00 . A A . 58 PHE HE1 1 1
11 15296 1 1 58 PHE HE2 H -9.476 -1.861 -9.166 1.00 . A A . 58 PHE HE2 1 1
11 15297 1 1 58 PHE HZ H -8.151 -2.929 -7.393 1.00 . A A . 58 PHE HZ 1 1
11 15298 1 1 58 PHE N N -7.240 3.082 -5.774 1.00 . A A . 58 PHE N 1 1
11 15299 1 1 58 PHE O O -5.707 4.813 -8.339 1.00 . A A . 58 PHE O 1 1
11 15300 1 1 59 PRO C C -6.404 7.493 -7.535 1.00 . A A . 59 PRO C 1 1
11 15301 1 1 59 PRO CA C -7.644 6.780 -8.055 1.00 . A A . 59 PRO CA 1 1
11 15302 1 1 59 PRO CB C -8.906 7.446 -7.504 1.00 . A A . 59 PRO CB 1 1
11 15303 1 1 59 PRO CD C -9.013 5.145 -6.874 1.00 . A A . 59 PRO CD 1 1
11 15304 1 1 59 PRO CG C -9.856 6.326 -7.265 1.00 . A A . 59 PRO CG 1 1
11 15305 1 1 59 PRO HA H -7.655 6.817 -9.134 1.00 . A A . 59 PRO HA 1 1
11 15306 1 1 59 PRO HB2 H -8.669 7.966 -6.588 1.00 . A A . 59 PRO HB2 1 1
11 15307 1 1 59 PRO HB3 H -9.294 8.143 -8.231 1.00 . A A . 59 PRO HB3 1 1
11 15308 1 1 59 PRO HD2 H -8.877 5.117 -5.803 1.00 . A A . 59 PRO HD2 1 1
11 15309 1 1 59 PRO HD3 H -9.466 4.234 -7.223 1.00 . A A . 59 PRO HD3 1 1
11 15310 1 1 59 PRO HG2 H -10.533 6.584 -6.464 1.00 . A A . 59 PRO HG2 1 1
11 15311 1 1 59 PRO HG3 H -10.404 6.110 -8.170 1.00 . A A . 59 PRO HG3 1 1
11 15312 1 1 59 PRO N N -7.734 5.401 -7.564 1.00 . A A . 59 PRO N 1 1
11 15313 1 1 59 PRO O O -5.760 8.249 -8.262 1.00 . A A . 59 PRO O 1 1
11 15314 1 1 60 LEU C C -3.625 7.286 -6.187 1.00 . A A . 60 LEU C 1 1
11 15315 1 1 60 LEU CA C -4.924 7.872 -5.643 1.00 . A A . 60 LEU CA 1 1
11 15316 1 1 60 LEU CB C -4.991 7.685 -4.122 1.00 . A A . 60 LEU CB 1 1
11 15317 1 1 60 LEU CD1 C -3.746 9.188 -2.541 1.00 . A A . 60 LEU CD1 1 1
11 15318 1 1 60 LEU CD2 C -3.339 6.720 -2.493 1.00 . A A . 60 LEU CD2 1 1
11 15319 1 1 60 LEU CG C -3.674 7.919 -3.371 1.00 . A A . 60 LEU CG 1 1
11 15320 1 1 60 LEU H H -6.642 6.642 -5.744 1.00 . A A . 60 LEU H 1 1
11 15321 1 1 60 LEU HA H -4.951 8.926 -5.867 1.00 . A A . 60 LEU HA 1 1
11 15322 1 1 60 LEU HB2 H -5.733 8.367 -3.731 1.00 . A A . 60 LEU HB2 1 1
11 15323 1 1 60 LEU HB3 H -5.318 6.675 -3.923 1.00 . A A . 60 LEU HB3 1 1
11 15324 1 1 60 LEU HD11 H -2.793 9.693 -2.576 1.00 . A A . 60 LEU HD11 1 1
11 15325 1 1 60 LEU HD12 H -3.983 8.936 -1.518 1.00 . A A . 60 LEU HD12 1 1
11 15326 1 1 60 LEU HD13 H -4.511 9.837 -2.940 1.00 . A A . 60 LEU HD13 1 1
11 15327 1 1 60 LEU HD21 H -2.538 6.156 -2.949 1.00 . A A . 60 LEU HD21 1 1
11 15328 1 1 60 LEU HD22 H -4.211 6.091 -2.393 1.00 . A A . 60 LEU HD22 1 1
11 15329 1 1 60 LEU HD23 H -3.029 7.062 -1.518 1.00 . A A . 60 LEU HD23 1 1
11 15330 1 1 60 LEU HG H -2.876 8.043 -4.088 1.00 . A A . 60 LEU HG 1 1
11 15331 1 1 60 LEU N N -6.082 7.252 -6.271 1.00 . A A . 60 LEU N 1 1
11 15332 1 1 60 LEU O O -2.717 8.023 -6.571 1.00 . A A . 60 LEU O 1 1
11 15333 1 1 61 LEU C C -2.042 5.537 -8.146 1.00 . A A . 61 LEU C 1 1
11 15334 1 1 61 LEU CA C -2.322 5.285 -6.661 1.00 . A A . 61 LEU CA 1 1
11 15335 1 1 61 LEU CB C -2.401 3.777 -6.396 1.00 . A A . 61 LEU CB 1 1
11 15336 1 1 61 LEU CD1 C -3.564 2.549 -8.252 1.00 . A A . 61 LEU CD1 1 1
11 15337 1 1 61 LEU CD2 C -4.069 1.975 -5.874 1.00 . A A . 61 LEU CD2 1 1
11 15338 1 1 61 LEU CG C -3.698 3.092 -6.839 1.00 . A A . 61 LEU CG 1 1
11 15339 1 1 61 LEU H H -4.275 5.426 -5.850 1.00 . A A . 61 LEU H 1 1
11 15340 1 1 61 LEU HA H -1.496 5.687 -6.089 1.00 . A A . 61 LEU HA 1 1
11 15341 1 1 61 LEU HB2 H -1.578 3.303 -6.910 1.00 . A A . 61 LEU HB2 1 1
11 15342 1 1 61 LEU HB3 H -2.280 3.615 -5.336 1.00 . A A . 61 LEU HB3 1 1
11 15343 1 1 61 LEU HD11 H -3.841 1.507 -8.265 1.00 . A A . 61 LEU HD11 1 1
11 15344 1 1 61 LEU HD12 H -2.543 2.655 -8.586 1.00 . A A . 61 LEU HD12 1 1
11 15345 1 1 61 LEU HD13 H -4.218 3.100 -8.909 1.00 . A A . 61 LEU HD13 1 1
11 15346 1 1 61 LEU HD21 H -3.174 1.459 -5.558 1.00 . A A . 61 LEU HD21 1 1
11 15347 1 1 61 LEU HD22 H -4.730 1.278 -6.370 1.00 . A A . 61 LEU HD22 1 1
11 15348 1 1 61 LEU HD23 H -4.567 2.391 -5.014 1.00 . A A . 61 LEU HD23 1 1
11 15349 1 1 61 LEU HG H -4.497 3.815 -6.836 1.00 . A A . 61 LEU HG 1 1
11 15350 1 1 61 LEU N N -3.529 5.960 -6.192 1.00 . A A . 61 LEU N 1 1
11 15351 1 1 61 LEU O O -1.042 5.053 -8.675 1.00 . A A . 61 LEU O 1 1
11 15352 1 1 62 GLU C C -2.200 8.016 -10.440 1.00 . A A . 62 GLU C 1 1
11 15353 1 1 62 GLU CA C -2.708 6.587 -10.237 1.00 . A A . 62 GLU CA 1 1
11 15354 1 1 62 GLU CB C -4.012 6.383 -11.010 1.00 . A A . 62 GLU CB 1 1
11 15355 1 1 62 GLU CD C -3.537 4.245 -12.270 1.00 . A A . 62 GLU CD 1 1
11 15356 1 1 62 GLU CG C -4.381 4.923 -11.207 1.00 . A A . 62 GLU CG 1 1
11 15357 1 1 62 GLU H H -3.692 6.663 -8.368 1.00 . A A . 62 GLU H 1 1
11 15358 1 1 62 GLU HA H -1.967 5.899 -10.614 1.00 . A A . 62 GLU HA 1 1
11 15359 1 1 62 GLU HB2 H -4.817 6.866 -10.472 1.00 . A A . 62 GLU HB2 1 1
11 15360 1 1 62 GLU HB3 H -3.916 6.843 -11.984 1.00 . A A . 62 GLU HB3 1 1
11 15361 1 1 62 GLU HG2 H -4.241 4.402 -10.273 1.00 . A A . 62 GLU HG2 1 1
11 15362 1 1 62 GLU HG3 H -5.420 4.863 -11.501 1.00 . A A . 62 GLU HG3 1 1
11 15363 1 1 62 GLU N N -2.907 6.295 -8.820 1.00 . A A . 62 GLU N 1 1
11 15364 1 1 62 GLU O O -1.815 8.394 -11.548 1.00 . A A . 62 GLU O 1 1
11 15365 1 1 62 GLU OE1 O -2.295 4.347 -12.194 1.00 . A A . 62 GLU OE1 1 1
11 15366 1 1 62 GLU OE2 O -4.119 3.614 -13.177 1.00 . A A . 62 GLU OE2 1 1
11 15367 1 1 63 SER C C -0.462 10.377 -8.611 1.00 . A A . 63 SER C 1 1
11 15368 1 1 63 SER CA C -1.735 10.191 -9.435 1.00 . A A . 63 SER CA 1 1
11 15369 1 1 63 SER CB C -2.827 11.143 -8.939 1.00 . A A . 63 SER CB 1 1
11 15370 1 1 63 SER H H -2.518 8.455 -8.510 1.00 . A A . 63 SER H 1 1
11 15371 1 1 63 SER HA H -1.516 10.416 -10.468 1.00 . A A . 63 SER HA 1 1
11 15372 1 1 63 SER HB2 H -3.028 10.943 -7.897 1.00 . A A . 63 SER HB2 1 1
11 15373 1 1 63 SER HB3 H -2.491 12.164 -9.051 1.00 . A A . 63 SER HB3 1 1
11 15374 1 1 63 SER HG H -4.101 10.063 -9.971 1.00 . A A . 63 SER HG 1 1
11 15375 1 1 63 SER N N -2.200 8.809 -9.367 1.00 . A A . 63 SER N 1 1
11 15376 1 1 63 SER O O -0.431 10.071 -7.420 1.00 . A A . 63 SER O 1 1
11 15377 1 1 63 SER OG O -4.028 10.975 -9.677 1.00 . A A . 63 SER OG 1 1
11 15378 1 1 64 ASP C C 1.743 12.116 -7.468 1.00 . A A . 64 ASP C 1 1
11 15379 1 1 64 ASP CA C 1.869 11.093 -8.594 1.00 . A A . 64 ASP CA 1 1
11 15380 1 1 64 ASP CB C 2.915 11.570 -9.604 1.00 . A A . 64 ASP CB 1 1
11 15381 1 1 64 ASP CG C 2.515 12.870 -10.275 1.00 . A A . 64 ASP CG 1 1
11 15382 1 1 64 ASP H H 0.501 11.090 -10.211 1.00 . A A . 64 ASP H 1 1
11 15383 1 1 64 ASP HA H 2.191 10.152 -8.176 1.00 . A A . 64 ASP HA 1 1
11 15384 1 1 64 ASP HB2 H 3.854 11.724 -9.093 1.00 . A A . 64 ASP HB2 1 1
11 15385 1 1 64 ASP HB3 H 3.042 10.816 -10.366 1.00 . A A . 64 ASP HB3 1 1
11 15386 1 1 64 ASP N N 0.587 10.873 -9.260 1.00 . A A . 64 ASP N 1 1
11 15387 1 1 64 ASP O O 2.293 11.929 -6.383 1.00 . A A . 64 ASP O 1 1
11 15388 1 1 64 ASP OD1 O 1.646 12.833 -11.172 1.00 . A A . 64 ASP OD1 1 1
11 15389 1 1 64 ASP OD2 O 3.071 13.925 -9.903 1.00 . A A . 64 ASP OD2 1 1
11 15390 1 1 65 GLU C C 0.215 13.711 -5.466 1.00 . A A . 65 GLU C 1 1
11 15391 1 1 65 GLU CA C 0.836 14.255 -6.750 1.00 . A A . 65 GLU CA 1 1
11 15392 1 1 65 GLU CB C -0.039 15.366 -7.329 1.00 . A A . 65 GLU CB 1 1
11 15393 1 1 65 GLU CD C 0.008 17.502 -8.678 1.00 . A A . 65 GLU CD 1 1
11 15394 1 1 65 GLU CG C 0.736 16.627 -7.677 1.00 . A A . 65 GLU CG 1 1
11 15395 1 1 65 GLU H H 0.614 13.292 -8.622 1.00 . A A . 65 GLU H 1 1
11 15396 1 1 65 GLU HA H 1.809 14.664 -6.517 1.00 . A A . 65 GLU HA 1 1
11 15397 1 1 65 GLU HB2 H -0.514 15.003 -8.228 1.00 . A A . 65 GLU HB2 1 1
11 15398 1 1 65 GLU HB3 H -0.802 15.625 -6.609 1.00 . A A . 65 GLU HB3 1 1
11 15399 1 1 65 GLU HG2 H 0.896 17.197 -6.774 1.00 . A A . 65 GLU HG2 1 1
11 15400 1 1 65 GLU HG3 H 1.690 16.343 -8.096 1.00 . A A . 65 GLU HG3 1 1
11 15401 1 1 65 GLU N N 1.025 13.199 -7.737 1.00 . A A . 65 GLU N 1 1
11 15402 1 1 65 GLU O O 0.717 13.959 -4.370 1.00 . A A . 65 GLU O 1 1
11 15403 1 1 65 GLU OE1 O 0.079 17.203 -9.888 1.00 . A A . 65 GLU OE1 1 1
11 15404 1 1 65 GLU OE2 O -0.633 18.485 -8.251 1.00 . A A . 65 GLU OE2 1 1
11 15405 1 1 66 LEU C C -0.656 11.421 -3.710 1.00 . A A . 66 LEU C 1 1
11 15406 1 1 66 LEU CA C -1.562 12.397 -4.454 1.00 . A A . 66 LEU CA 1 1
11 15407 1 1 66 LEU CB C -2.855 11.698 -4.888 1.00 . A A . 66 LEU CB 1 1
11 15408 1 1 66 LEU CD1 C -5.361 11.580 -4.847 1.00 . A A . 66 LEU CD1 1 1
11 15409 1 1 66 LEU CD2 C -4.135 12.648 -2.953 1.00 . A A . 66 LEU CD2 1 1
11 15410 1 1 66 LEU CG C -4.144 12.400 -4.454 1.00 . A A . 66 LEU CG 1 1
11 15411 1 1 66 LEU H H -1.234 12.805 -6.504 1.00 . A A . 66 LEU H 1 1
11 15412 1 1 66 LEU HA H -1.814 13.210 -3.787 1.00 . A A . 66 LEU HA 1 1
11 15413 1 1 66 LEU HB2 H -2.854 11.624 -5.966 1.00 . A A . 66 LEU HB2 1 1
11 15414 1 1 66 LEU HB3 H -2.859 10.700 -4.475 1.00 . A A . 66 LEU HB3 1 1
11 15415 1 1 66 LEU HD11 H -5.129 10.528 -4.765 1.00 . A A . 66 LEU HD11 1 1
11 15416 1 1 66 LEU HD12 H -5.638 11.810 -5.866 1.00 . A A . 66 LEU HD12 1 1
11 15417 1 1 66 LEU HD13 H -6.184 11.819 -4.189 1.00 . A A . 66 LEU HD13 1 1
11 15418 1 1 66 LEU HD21 H -3.727 11.785 -2.448 1.00 . A A . 66 LEU HD21 1 1
11 15419 1 1 66 LEU HD22 H -5.144 12.821 -2.611 1.00 . A A . 66 LEU HD22 1 1
11 15420 1 1 66 LEU HD23 H -3.528 13.514 -2.734 1.00 . A A . 66 LEU HD23 1 1
11 15421 1 1 66 LEU HG H -4.211 13.357 -4.951 1.00 . A A . 66 LEU HG 1 1
11 15422 1 1 66 LEU N N -0.879 12.970 -5.607 1.00 . A A . 66 LEU N 1 1
11 15423 1 1 66 LEU O O -0.778 11.248 -2.497 1.00 . A A . 66 LEU O 1 1
11 15424 1 1 67 PHE C C 2.198 10.552 -2.956 1.00 . A A . 67 PHE C 1 1
11 15425 1 1 67 PHE CA C 1.180 9.833 -3.829 1.00 . A A . 67 PHE CA 1 1
11 15426 1 1 67 PHE CB C 1.916 9.010 -4.893 1.00 . A A . 67 PHE CB 1 1
11 15427 1 1 67 PHE CD1 C 1.210 6.720 -4.187 1.00 . A A . 67 PHE CD1 1 1
11 15428 1 1 67 PHE CD2 C 3.545 7.199 -4.244 1.00 . A A . 67 PHE CD2 1 1
11 15429 1 1 67 PHE CE1 C 1.483 5.440 -3.757 1.00 . A A . 67 PHE CE1 1 1
11 15430 1 1 67 PHE CE2 C 3.820 5.916 -3.809 1.00 . A A . 67 PHE CE2 1 1
11 15431 1 1 67 PHE CG C 2.232 7.614 -4.438 1.00 . A A . 67 PHE CG 1 1
11 15432 1 1 67 PHE CZ C 2.784 5.035 -3.566 1.00 . A A . 67 PHE CZ 1 1
11 15433 1 1 67 PHE H H 0.315 10.962 -5.401 1.00 . A A . 67 PHE H 1 1
11 15434 1 1 67 PHE HA H 0.601 9.165 -3.208 1.00 . A A . 67 PHE HA 1 1
11 15435 1 1 67 PHE HB2 H 1.301 8.942 -5.778 1.00 . A A . 67 PHE HB2 1 1
11 15436 1 1 67 PHE HB3 H 2.846 9.501 -5.139 1.00 . A A . 67 PHE HB3 1 1
11 15437 1 1 67 PHE HD1 H 0.186 7.030 -4.336 1.00 . A A . 67 PHE HD1 1 1
11 15438 1 1 67 PHE HD2 H 4.356 7.885 -4.435 1.00 . A A . 67 PHE HD2 1 1
11 15439 1 1 67 PHE HE1 H 0.678 4.755 -3.568 1.00 . A A . 67 PHE HE1 1 1
11 15440 1 1 67 PHE HE2 H 4.844 5.601 -3.660 1.00 . A A . 67 PHE HE2 1 1
11 15441 1 1 67 PHE HZ H 2.988 4.033 -3.223 1.00 . A A . 67 PHE HZ 1 1
11 15442 1 1 67 PHE N N 0.259 10.785 -4.439 1.00 . A A . 67 PHE N 1 1
11 15443 1 1 67 PHE O O 2.337 10.248 -1.774 1.00 . A A . 67 PHE O 1 1
11 15444 1 1 68 GLU C C 3.450 12.705 -1.455 1.00 . A A . 68 GLU C 1 1
11 15445 1 1 68 GLU CA C 3.926 12.270 -2.841 1.00 . A A . 68 GLU CA 1 1
11 15446 1 1 68 GLU CB C 4.331 13.492 -3.665 1.00 . A A . 68 GLU CB 1 1
11 15447 1 1 68 GLU CD C 5.171 14.012 -5.992 1.00 . A A . 68 GLU CD 1 1
11 15448 1 1 68 GLU CG C 5.366 13.184 -4.737 1.00 . A A . 68 GLU CG 1 1
11 15449 1 1 68 GLU H H 2.744 11.697 -4.497 1.00 . A A . 68 GLU H 1 1
11 15450 1 1 68 GLU HA H 4.790 11.633 -2.721 1.00 . A A . 68 GLU HA 1 1
11 15451 1 1 68 GLU HB2 H 3.451 13.892 -4.149 1.00 . A A . 68 GLU HB2 1 1
11 15452 1 1 68 GLU HB3 H 4.741 14.239 -3.003 1.00 . A A . 68 GLU HB3 1 1
11 15453 1 1 68 GLU HG2 H 6.350 13.387 -4.339 1.00 . A A . 68 GLU HG2 1 1
11 15454 1 1 68 GLU HG3 H 5.294 12.139 -5.000 1.00 . A A . 68 GLU HG3 1 1
11 15455 1 1 68 GLU N N 2.907 11.503 -3.551 1.00 . A A . 68 GLU N 1 1
11 15456 1 1 68 GLU O O 4.189 12.592 -0.481 1.00 . A A . 68 GLU O 1 1
11 15457 1 1 68 GLU OE1 O 5.482 15.222 -5.959 1.00 . A A . 68 GLU OE1 1 1
11 15458 1 1 68 GLU OE2 O 4.711 13.452 -7.009 1.00 . A A . 68 GLU OE2 1 1
11 15459 1 1 69 GLN C C 1.599 12.513 0.909 1.00 . A A . 69 GLN C 1 1
11 15460 1 1 69 GLN CA C 1.658 13.656 -0.103 1.00 . A A . 69 GLN CA 1 1
11 15461 1 1 69 GLN CB C 0.256 14.236 -0.313 1.00 . A A . 69 GLN CB 1 1
11 15462 1 1 69 GLN CD C 0.914 16.540 -1.131 1.00 . A A . 69 GLN CD 1 1
11 15463 1 1 69 GLN CG C 0.173 15.253 -1.442 1.00 . A A . 69 GLN CG 1 1
11 15464 1 1 69 GLN H H 1.680 13.272 -2.190 1.00 . A A . 69 GLN H 1 1
11 15465 1 1 69 GLN HA H 2.302 14.430 0.286 1.00 . A A . 69 GLN HA 1 1
11 15466 1 1 69 GLN HB2 H -0.425 13.428 -0.538 1.00 . A A . 69 GLN HB2 1 1
11 15467 1 1 69 GLN HB3 H -0.062 14.718 0.599 1.00 . A A . 69 GLN HB3 1 1
11 15468 1 1 69 GLN HE21 H 0.603 17.189 -2.984 1.00 . A A . 69 GLN HE21 1 1
11 15469 1 1 69 GLN HE22 H 1.482 18.259 -1.953 1.00 . A A . 69 GLN HE22 1 1
11 15470 1 1 69 GLN HG2 H 0.600 14.822 -2.332 1.00 . A A . 69 GLN HG2 1 1
11 15471 1 1 69 GLN HG3 H -0.866 15.488 -1.621 1.00 . A A . 69 GLN HG3 1 1
11 15472 1 1 69 GLN N N 2.220 13.202 -1.375 1.00 . A A . 69 GLN N 1 1
11 15473 1 1 69 GLN NE2 N 1.009 17.418 -2.123 1.00 . A A . 69 GLN NE2 1 1
11 15474 1 1 69 GLN O O 2.222 12.570 1.972 1.00 . A A . 69 GLN O 1 1
11 15475 1 1 69 GLN OE1 O 1.394 16.742 -0.015 1.00 . A A . 69 GLN OE1 1 1
11 15476 1 1 70 HIS C C 2.046 9.643 1.647 1.00 . A A . 70 HIS C 1 1
11 15477 1 1 70 HIS CA C 0.696 10.331 1.462 1.00 . A A . 70 HIS CA 1 1
11 15478 1 1 70 HIS CB C -0.340 9.349 0.907 1.00 . A A . 70 HIS CB 1 1
11 15479 1 1 70 HIS CD2 C -2.857 9.973 1.100 1.00 . A A . 70 HIS CD2 1 1
11 15480 1 1 70 HIS CE1 C -3.201 9.279 3.151 1.00 . A A . 70 HIS CE1 1 1
11 15481 1 1 70 HIS CG C -1.685 9.467 1.560 1.00 . A A . 70 HIS CG 1 1
11 15482 1 1 70 HIS H H 0.357 11.506 -0.278 1.00 . A A . 70 HIS H 1 1
11 15483 1 1 70 HIS HA H 0.358 10.695 2.422 1.00 . A A . 70 HIS HA 1 1
11 15484 1 1 70 HIS HB2 H -0.468 9.530 -0.150 1.00 . A A . 70 HIS HB2 1 1
11 15485 1 1 70 HIS HB3 H 0.014 8.339 1.054 1.00 . A A . 70 HIS HB3 1 1
11 15486 1 1 70 HIS HD2 H -3.032 10.397 0.120 1.00 . A A . 70 HIS HD2 1 1
11 15487 1 1 70 HIS HE1 H -3.675 9.052 4.094 1.00 . A A . 70 HIS HE1 1 1
11 15488 1 1 70 HIS HE2 H -4.671 10.256 2.117 1.00 . A A . 70 HIS HE2 1 1
11 15489 1 1 70 HIS N N 0.838 11.479 0.576 1.00 . A A . 70 HIS N 1 1
11 15490 1 1 70 HIS ND1 N -1.938 9.042 2.847 1.00 . A A . 70 HIS ND1 1 1
11 15491 1 1 70 HIS NE2 N -3.782 9.844 2.109 1.00 . A A . 70 HIS NE2 1 1
11 15492 1 1 70 HIS O O 2.481 9.399 2.772 1.00 . A A . 70 HIS O 1 1
11 15493 1 1 71 TYR C C 5.072 9.598 1.200 1.00 . A A . 71 TYR C 1 1
11 15494 1 1 71 TYR CA C 4.015 8.691 0.560 1.00 . A A . 71 TYR CA 1 1
11 15495 1 1 71 TYR CB C 4.421 8.293 -0.869 1.00 . A A . 71 TYR CB 1 1
11 15496 1 1 71 TYR CD1 C 6.645 7.131 -0.564 1.00 . A A . 71 TYR CD1 1 1
11 15497 1 1 71 TYR CD2 C 6.584 9.115 -1.881 1.00 . A A . 71 TYR CD2 1 1
11 15498 1 1 71 TYR CE1 C 8.003 7.019 -0.787 1.00 . A A . 71 TYR CE1 1 1
11 15499 1 1 71 TYR CE2 C 7.942 9.009 -2.110 1.00 . A A . 71 TYR CE2 1 1
11 15500 1 1 71 TYR CG C 5.913 8.177 -1.104 1.00 . A A . 71 TYR CG 1 1
11 15501 1 1 71 TYR CZ C 8.647 7.960 -1.560 1.00 . A A . 71 TYR CZ 1 1
11 15502 1 1 71 TYR H H 2.306 9.556 -0.333 1.00 . A A . 71 TYR H 1 1
11 15503 1 1 71 TYR HA H 3.922 7.795 1.156 1.00 . A A . 71 TYR HA 1 1
11 15504 1 1 71 TYR HB2 H 3.984 7.334 -1.100 1.00 . A A . 71 TYR HB2 1 1
11 15505 1 1 71 TYR HB3 H 4.036 9.027 -1.559 1.00 . A A . 71 TYR HB3 1 1
11 15506 1 1 71 TYR HD1 H 6.140 6.394 0.038 1.00 . A A . 71 TYR HD1 1 1
11 15507 1 1 71 TYR HD2 H 6.029 9.937 -2.308 1.00 . A A . 71 TYR HD2 1 1
11 15508 1 1 71 TYR HE1 H 8.552 6.197 -0.359 1.00 . A A . 71 TYR HE1 1 1
11 15509 1 1 71 TYR HE2 H 8.445 9.745 -2.717 1.00 . A A . 71 TYR HE2 1 1
11 15510 1 1 71 TYR HH H 10.200 8.145 -2.676 1.00 . A A . 71 TYR HH 1 1
11 15511 1 1 71 TYR N N 2.708 9.341 0.533 1.00 . A A . 71 TYR N 1 1
11 15512 1 1 71 TYR O O 6.166 9.142 1.534 1.00 . A A . 71 TYR O 1 1
11 15513 1 1 71 TYR OH O 10.000 7.851 -1.784 1.00 . A A . 71 TYR OH 1 1
11 15514 1 1 72 LYS C C 5.980 11.409 3.431 1.00 . A A . 72 LYS C 1 1
11 15515 1 1 72 LYS CA C 5.675 11.822 1.997 1.00 . A A . 72 LYS CA 1 1
11 15516 1 1 72 LYS CB C 5.103 13.244 1.983 1.00 . A A . 72 LYS CB 1 1
11 15517 1 1 72 LYS CD C 5.508 15.677 1.500 1.00 . A A . 72 LYS CD 1 1
11 15518 1 1 72 LYS CE C 4.264 16.001 0.688 1.00 . A A . 72 LYS CE 1 1
11 15519 1 1 72 LYS CG C 5.980 14.252 1.255 1.00 . A A . 72 LYS CG 1 1
11 15520 1 1 72 LYS H H 3.857 11.191 1.111 1.00 . A A . 72 LYS H 1 1
11 15521 1 1 72 LYS HA H 6.591 11.803 1.427 1.00 . A A . 72 LYS HA 1 1
11 15522 1 1 72 LYS HB2 H 4.140 13.227 1.501 1.00 . A A . 72 LYS HB2 1 1
11 15523 1 1 72 LYS HB3 H 4.979 13.580 3.002 1.00 . A A . 72 LYS HB3 1 1
11 15524 1 1 72 LYS HD2 H 5.280 15.794 2.549 1.00 . A A . 72 LYS HD2 1 1
11 15525 1 1 72 LYS HD3 H 6.297 16.361 1.222 1.00 . A A . 72 LYS HD3 1 1
11 15526 1 1 72 LYS HE2 H 4.267 15.396 -0.208 1.00 . A A . 72 LYS HE2 1 1
11 15527 1 1 72 LYS HE3 H 3.392 15.761 1.278 1.00 . A A . 72 LYS HE3 1 1
11 15528 1 1 72 LYS HG2 H 6.996 14.154 1.608 1.00 . A A . 72 LYS HG2 1 1
11 15529 1 1 72 LYS HG3 H 5.944 14.047 0.195 1.00 . A A . 72 LYS HG3 1 1
11 15530 1 1 72 LYS HZ1 H 3.813 18.002 1.079 1.00 . A A . 72 LYS HZ1 1 1
11 15531 1 1 72 LYS HZ2 H 3.609 17.559 -0.540 1.00 . A A . 72 LYS HZ2 1 1
11 15532 1 1 72 LYS HZ3 H 5.164 17.788 0.083 1.00 . A A . 72 LYS HZ3 1 1
11 15533 1 1 72 LYS N N 4.743 10.879 1.383 1.00 . A A . 72 LYS N 1 1
11 15534 1 1 72 LYS NZ N 4.208 17.438 0.301 1.00 . A A . 72 LYS NZ 1 1
11 15535 1 1 72 LYS O O 7.119 11.088 3.767 1.00 . A A . 72 LYS O 1 1
11 15536 1 1 73 GLU C C 5.759 9.663 5.792 1.00 . A A . 73 GLU C 1 1
11 15537 1 1 73 GLU CA C 5.115 11.042 5.675 1.00 . A A . 73 GLU CA 1 1
11 15538 1 1 73 GLU CB C 3.759 11.056 6.385 1.00 . A A . 73 GLU CB 1 1
11 15539 1 1 73 GLU CD C 3.868 11.297 8.898 1.00 . A A . 73 GLU CD 1 1
11 15540 1 1 73 GLU CG C 3.699 12.009 7.569 1.00 . A A . 73 GLU CG 1 1
11 15541 1 1 73 GLU H H 4.066 11.684 3.947 1.00 . A A . 73 GLU H 1 1
11 15542 1 1 73 GLU HA H 5.765 11.767 6.139 1.00 . A A . 73 GLU HA 1 1
11 15543 1 1 73 GLU HB2 H 2.999 11.350 5.677 1.00 . A A . 73 GLU HB2 1 1
11 15544 1 1 73 GLU HB3 H 3.539 10.062 6.742 1.00 . A A . 73 GLU HB3 1 1
11 15545 1 1 73 GLU HG2 H 4.485 12.742 7.468 1.00 . A A . 73 GLU HG2 1 1
11 15546 1 1 73 GLU HG3 H 2.740 12.508 7.564 1.00 . A A . 73 GLU HG3 1 1
11 15547 1 1 73 GLU N N 4.953 11.419 4.274 1.00 . A A . 73 GLU N 1 1
11 15548 1 1 73 GLU O O 6.669 9.459 6.597 1.00 . A A . 73 GLU O 1 1
11 15549 1 1 73 GLU OE1 O 3.247 10.229 9.081 1.00 . A A . 73 GLU OE1 1 1
11 15550 1 1 73 GLU OE2 O 4.620 11.809 9.754 1.00 . A A . 73 GLU OE2 1 1
11 15551 1 1 74 ALA C C 7.257 7.349 4.459 1.00 . A A . 74 ALA C 1 1
11 15552 1 1 74 ALA CA C 5.829 7.370 4.993 1.00 . A A . 74 ALA CA 1 1
11 15553 1 1 74 ALA CB C 4.949 6.440 4.176 1.00 . A A . 74 ALA CB 1 1
11 15554 1 1 74 ALA H H 4.567 8.945 4.356 1.00 . A A . 74 ALA H 1 1
11 15555 1 1 74 ALA HA H 5.830 7.021 6.015 1.00 . A A . 74 ALA HA 1 1
11 15556 1 1 74 ALA HB1 H 4.071 6.973 3.842 1.00 . A A . 74 ALA HB1 1 1
11 15557 1 1 74 ALA HB2 H 4.651 5.598 4.783 1.00 . A A . 74 ALA HB2 1 1
11 15558 1 1 74 ALA HB3 H 5.502 6.089 3.320 1.00 . A A . 74 ALA HB3 1 1
11 15559 1 1 74 ALA N N 5.289 8.723 4.980 1.00 . A A . 74 ALA N 1 1
11 15560 1 1 74 ALA O O 8.077 6.534 4.885 1.00 . A A . 74 ALA O 1 1
11 15561 1 1 75 SER C C 9.918 8.562 4.040 1.00 . A A . 75 SER C 1 1
11 15562 1 1 75 SER CA C 8.885 8.339 2.943 1.00 . A A . 75 SER CA 1 1
11 15563 1 1 75 SER CB C 8.957 9.468 1.911 1.00 . A A . 75 SER CB 1 1
11 15564 1 1 75 SER H H 6.858 8.881 3.232 1.00 . A A . 75 SER H 1 1
11 15565 1 1 75 SER HA H 9.091 7.396 2.454 1.00 . A A . 75 SER HA 1 1
11 15566 1 1 75 SER HB2 H 8.331 9.221 1.066 1.00 . A A . 75 SER HB2 1 1
11 15567 1 1 75 SER HB3 H 8.611 10.386 2.359 1.00 . A A . 75 SER HB3 1 1
11 15568 1 1 75 SER HG H 10.272 10.021 0.567 1.00 . A A . 75 SER HG 1 1
11 15569 1 1 75 SER N N 7.551 8.254 3.526 1.00 . A A . 75 SER N 1 1
11 15570 1 1 75 SER O O 10.892 7.823 4.150 1.00 . A A . 75 SER O 1 1
11 15571 1 1 75 SER OG O 10.286 9.654 1.454 1.00 . A A . 75 SER OG 1 1
11 15572 1 1 76 ALA C C 10.929 8.640 6.754 1.00 . A A . 76 ALA C 1 1
11 15573 1 1 76 ALA CA C 10.602 9.901 5.956 1.00 . A A . 76 ALA CA 1 1
11 15574 1 1 76 ALA CB C 9.993 10.965 6.857 1.00 . A A . 76 ALA CB 1 1
11 15575 1 1 76 ALA H H 8.905 10.148 4.703 1.00 . A A . 76 ALA H 1 1
11 15576 1 1 76 ALA HA H 11.517 10.295 5.535 1.00 . A A . 76 ALA HA 1 1
11 15577 1 1 76 ALA HB1 H 10.002 10.622 7.881 1.00 . A A . 76 ALA HB1 1 1
11 15578 1 1 76 ALA HB2 H 8.975 11.155 6.552 1.00 . A A . 76 ALA HB2 1 1
11 15579 1 1 76 ALA HB3 H 10.568 11.877 6.778 1.00 . A A . 76 ALA HB3 1 1
11 15580 1 1 76 ALA N N 9.695 9.589 4.855 1.00 . A A . 76 ALA N 1 1
11 15581 1 1 76 ALA O O 12.057 8.448 7.204 1.00 . A A . 76 ALA O 1 1
11 15582 1 1 77 ALA C C 10.846 5.499 6.754 1.00 . A A . 77 ALA C 1 1
11 15583 1 1 77 ALA CA C 10.103 6.515 7.622 1.00 . A A . 77 ALA CA 1 1
11 15584 1 1 77 ALA CB C 8.754 5.963 8.045 1.00 . A A . 77 ALA CB 1 1
11 15585 1 1 77 ALA H H 9.058 7.986 6.504 1.00 . A A . 77 ALA H 1 1
11 15586 1 1 77 ALA HA H 10.684 6.714 8.511 1.00 . A A . 77 ALA HA 1 1
11 15587 1 1 77 ALA HB1 H 8.036 6.767 8.089 1.00 . A A . 77 ALA HB1 1 1
11 15588 1 1 77 ALA HB2 H 8.842 5.504 9.019 1.00 . A A . 77 ALA HB2 1 1
11 15589 1 1 77 ALA HB3 H 8.427 5.227 7.326 1.00 . A A . 77 ALA HB3 1 1
11 15590 1 1 77 ALA N N 9.930 7.774 6.903 1.00 . A A . 77 ALA N 1 1
11 15591 1 1 77 ALA O O 11.483 4.575 7.260 1.00 . A A . 77 ALA O 1 1
11 15592 1 1 78 TYR C C 12.919 4.698 4.859 1.00 . A A . 78 TYR C 1 1
11 15593 1 1 78 TYR CA C 11.447 4.834 4.484 1.00 . A A . 78 TYR CA 1 1
11 15594 1 1 78 TYR CB C 11.318 5.432 3.076 1.00 . A A . 78 TYR CB 1 1
11 15595 1 1 78 TYR CD1 C 12.512 3.436 2.066 1.00 . A A . 78 TYR CD1 1 1
11 15596 1 1 78 TYR CD2 C 10.926 4.604 0.722 1.00 . A A . 78 TYR CD2 1 1
11 15597 1 1 78 TYR CE1 C 12.762 2.568 1.023 1.00 . A A . 78 TYR CE1 1 1
11 15598 1 1 78 TYR CE2 C 11.171 3.739 -0.330 1.00 . A A . 78 TYR CE2 1 1
11 15599 1 1 78 TYR CG C 11.591 4.468 1.938 1.00 . A A . 78 TYR CG 1 1
11 15600 1 1 78 TYR CZ C 12.090 2.724 -0.173 1.00 . A A . 78 TYR CZ 1 1
11 15601 1 1 78 TYR H H 10.265 6.469 5.119 1.00 . A A . 78 TYR H 1 1
11 15602 1 1 78 TYR HA H 10.978 3.863 4.509 1.00 . A A . 78 TYR HA 1 1
11 15603 1 1 78 TYR HB2 H 10.315 5.808 2.950 1.00 . A A . 78 TYR HB2 1 1
11 15604 1 1 78 TYR HB3 H 12.012 6.255 2.986 1.00 . A A . 78 TYR HB3 1 1
11 15605 1 1 78 TYR HD1 H 13.036 3.310 2.996 1.00 . A A . 78 TYR HD1 1 1
11 15606 1 1 78 TYR HD2 H 10.208 5.403 0.604 1.00 . A A . 78 TYR HD2 1 1
11 15607 1 1 78 TYR HE1 H 13.477 1.767 1.149 1.00 . A A . 78 TYR HE1 1 1
11 15608 1 1 78 TYR HE2 H 10.638 3.857 -1.265 1.00 . A A . 78 TYR HE2 1 1
11 15609 1 1 78 TYR HH H 12.076 0.975 -0.977 1.00 . A A . 78 TYR HH 1 1
11 15610 1 1 78 TYR N N 10.772 5.700 5.444 1.00 . A A . 78 TYR N 1 1
11 15611 1 1 78 TYR O O 13.438 3.592 5.009 1.00 . A A . 78 TYR O 1 1
11 15612 1 1 78 TYR OH O 12.343 1.865 -1.219 1.00 . A A . 78 TYR OH 1 1
11 15613 1 1 79 GLU C C 15.225 5.319 6.770 1.00 . A A . 79 GLU C 1 1
11 15614 1 1 79 GLU CA C 14.989 5.873 5.371 1.00 . A A . 79 GLU CA 1 1
11 15615 1 1 79 GLU CB C 15.514 7.307 5.291 1.00 . A A . 79 GLU CB 1 1
11 15616 1 1 79 GLU CD C 16.970 8.770 3.838 1.00 . A A . 79 GLU CD 1 1
11 15617 1 1 79 GLU CG C 15.841 7.760 3.878 1.00 . A A . 79 GLU CG 1 1
11 15618 1 1 79 GLU H H 13.099 6.684 4.885 1.00 . A A . 79 GLU H 1 1
11 15619 1 1 79 GLU HA H 15.525 5.263 4.662 1.00 . A A . 79 GLU HA 1 1
11 15620 1 1 79 GLU HB2 H 14.766 7.973 5.695 1.00 . A A . 79 GLU HB2 1 1
11 15621 1 1 79 GLU HB3 H 16.410 7.385 5.889 1.00 . A A . 79 GLU HB3 1 1
11 15622 1 1 79 GLU HG2 H 16.126 6.899 3.293 1.00 . A A . 79 GLU HG2 1 1
11 15623 1 1 79 GLU HG3 H 14.959 8.210 3.445 1.00 . A A . 79 GLU HG3 1 1
11 15624 1 1 79 GLU N N 13.578 5.838 5.014 1.00 . A A . 79 GLU N 1 1
11 15625 1 1 79 GLU O O 16.174 4.573 6.997 1.00 . A A . 79 GLU O 1 1
11 15626 1 1 79 GLU OE1 O 16.939 9.727 4.640 1.00 . A A . 79 GLU OE1 1 1
11 15627 1 1 79 GLU OE2 O 17.888 8.603 3.008 1.00 . A A . 79 GLU OE2 1 1
11 15628 1 1 80 SER C C 14.486 3.726 9.170 1.00 . A A . 80 SER C 1 1
11 15629 1 1 80 SER CA C 14.497 5.246 9.085 1.00 . A A . 80 SER CA 1 1
11 15630 1 1 80 SER CB C 13.371 5.824 9.946 1.00 . A A . 80 SER CB 1 1
11 15631 1 1 80 SER H H 13.632 6.298 7.476 1.00 . A A . 80 SER H 1 1
11 15632 1 1 80 SER HA H 15.439 5.609 9.454 1.00 . A A . 80 SER HA 1 1
11 15633 1 1 80 SER HB2 H 12.777 6.501 9.352 1.00 . A A . 80 SER HB2 1 1
11 15634 1 1 80 SER HB3 H 12.745 5.020 10.307 1.00 . A A . 80 SER HB3 1 1
11 15635 1 1 80 SER HG H 14.010 7.455 10.823 1.00 . A A . 80 SER HG 1 1
11 15636 1 1 80 SER N N 14.363 5.696 7.708 1.00 . A A . 80 SER N 1 1
11 15637 1 1 80 SER O O 15.388 3.121 9.745 1.00 . A A . 80 SER O 1 1
11 15638 1 1 80 SER OG O 13.892 6.531 11.058 1.00 . A A . 80 SER OG 1 1
11 15639 1 1 81 PHE C C 14.460 1.029 7.793 1.00 . A A . 81 PHE C 1 1
11 15640 1 1 81 PHE CA C 13.342 1.668 8.608 1.00 . A A . 81 PHE CA 1 1
11 15641 1 1 81 PHE CB C 11.977 1.243 8.067 1.00 . A A . 81 PHE CB 1 1
11 15642 1 1 81 PHE CD1 C 10.777 0.494 10.142 1.00 . A A . 81 PHE CD1 1 1
11 15643 1 1 81 PHE CD2 C 9.929 2.385 8.964 1.00 . A A . 81 PHE CD2 1 1
11 15644 1 1 81 PHE CE1 C 9.762 0.615 11.074 1.00 . A A . 81 PHE CE1 1 1
11 15645 1 1 81 PHE CE2 C 8.912 2.512 9.892 1.00 . A A . 81 PHE CE2 1 1
11 15646 1 1 81 PHE CG C 10.871 1.376 9.077 1.00 . A A . 81 PHE CG 1 1
11 15647 1 1 81 PHE CZ C 8.829 1.626 10.949 1.00 . A A . 81 PHE CZ 1 1
11 15648 1 1 81 PHE H H 12.774 3.649 8.148 1.00 . A A . 81 PHE H 1 1
11 15649 1 1 81 PHE HA H 13.429 1.342 9.632 1.00 . A A . 81 PHE HA 1 1
11 15650 1 1 81 PHE HB2 H 11.727 1.858 7.217 1.00 . A A . 81 PHE HB2 1 1
11 15651 1 1 81 PHE HB3 H 12.024 0.209 7.758 1.00 . A A . 81 PHE HB3 1 1
11 15652 1 1 81 PHE HD1 H 11.505 -0.298 10.240 1.00 . A A . 81 PHE HD1 1 1
11 15653 1 1 81 PHE HD2 H 9.992 3.078 8.137 1.00 . A A . 81 PHE HD2 1 1
11 15654 1 1 81 PHE HE1 H 9.699 -0.079 11.899 1.00 . A A . 81 PHE HE1 1 1
11 15655 1 1 81 PHE HE2 H 8.184 3.304 9.792 1.00 . A A . 81 PHE HE2 1 1
11 15656 1 1 81 PHE HZ H 8.036 1.724 11.676 1.00 . A A . 81 PHE HZ 1 1
11 15657 1 1 81 PHE N N 13.462 3.115 8.594 1.00 . A A . 81 PHE N 1 1
11 15658 1 1 81 PHE O O 15.186 0.171 8.291 1.00 . A A . 81 PHE O 1 1
11 15659 1 1 82 LYS C C 17.016 1.047 6.308 1.00 . A A . 82 LYS C 1 1
11 15660 1 1 82 LYS CA C 15.637 0.933 5.661 1.00 . A A . 82 LYS CA 1 1
11 15661 1 1 82 LYS CB C 15.632 1.674 4.323 1.00 . A A . 82 LYS CB 1 1
11 15662 1 1 82 LYS CD C 15.107 -0.335 2.907 1.00 . A A . 82 LYS CD 1 1
11 15663 1 1 82 LYS CE C 16.374 -0.327 2.067 1.00 . A A . 82 LYS CE 1 1
11 15664 1 1 82 LYS CG C 14.686 1.075 3.296 1.00 . A A . 82 LYS CG 1 1
11 15665 1 1 82 LYS H H 13.994 2.152 6.206 1.00 . A A . 82 LYS H 1 1
11 15666 1 1 82 LYS HA H 15.419 -0.107 5.482 1.00 . A A . 82 LYS HA 1 1
11 15667 1 1 82 LYS HB2 H 15.342 2.699 4.493 1.00 . A A . 82 LYS HB2 1 1
11 15668 1 1 82 LYS HB3 H 16.631 1.658 3.912 1.00 . A A . 82 LYS HB3 1 1
11 15669 1 1 82 LYS HD2 H 15.286 -0.908 3.802 1.00 . A A . 82 LYS HD2 1 1
11 15670 1 1 82 LYS HD3 H 14.313 -0.794 2.339 1.00 . A A . 82 LYS HD3 1 1
11 15671 1 1 82 LYS HE2 H 16.375 -1.200 1.433 1.00 . A A . 82 LYS HE2 1 1
11 15672 1 1 82 LYS HE3 H 16.378 0.562 1.454 1.00 . A A . 82 LYS HE3 1 1
11 15673 1 1 82 LYS HG2 H 13.687 1.044 3.709 1.00 . A A . 82 LYS HG2 1 1
11 15674 1 1 82 LYS HG3 H 14.692 1.698 2.415 1.00 . A A . 82 LYS HG3 1 1
11 15675 1 1 82 LYS HZ1 H 18.100 0.570 2.828 1.00 . A A . 82 LYS HZ1 1 1
11 15676 1 1 82 LYS HZ2 H 18.239 -1.099 2.600 1.00 . A A . 82 LYS HZ2 1 1
11 15677 1 1 82 LYS HZ3 H 17.352 -0.497 3.907 1.00 . A A . 82 LYS HZ3 1 1
11 15678 1 1 82 LYS N N 14.600 1.461 6.542 1.00 . A A . 82 LYS N 1 1
11 15679 1 1 82 LYS NZ N 17.602 -0.339 2.910 1.00 . A A . 82 LYS NZ 1 1
11 15680 1 1 82 LYS O O 17.790 0.090 6.318 1.00 . A A . 82 LYS O 1 1
11 15681 1 1 83 LYS C C 18.760 1.617 8.744 1.00 . A A . 83 LYS C 1 1
11 15682 1 1 83 LYS CA C 18.605 2.468 7.488 1.00 . A A . 83 LYS CA 1 1
11 15683 1 1 83 LYS CB C 18.760 3.948 7.846 1.00 . A A . 83 LYS CB 1 1
11 15684 1 1 83 LYS CD C 19.898 6.034 7.029 1.00 . A A . 83 LYS CD 1 1
11 15685 1 1 83 LYS CE C 21.327 5.615 7.342 1.00 . A A . 83 LYS CE 1 1
11 15686 1 1 83 LYS CG C 19.038 4.841 6.647 1.00 . A A . 83 LYS CG 1 1
11 15687 1 1 83 LYS H H 16.660 2.952 6.804 1.00 . A A . 83 LYS H 1 1
11 15688 1 1 83 LYS HA H 19.378 2.196 6.787 1.00 . A A . 83 LYS HA 1 1
11 15689 1 1 83 LYS HB2 H 17.853 4.289 8.322 1.00 . A A . 83 LYS HB2 1 1
11 15690 1 1 83 LYS HB3 H 19.581 4.051 8.540 1.00 . A A . 83 LYS HB3 1 1
11 15691 1 1 83 LYS HD2 H 19.911 6.733 6.207 1.00 . A A . 83 LYS HD2 1 1
11 15692 1 1 83 LYS HD3 H 19.471 6.510 7.900 1.00 . A A . 83 LYS HD3 1 1
11 15693 1 1 83 LYS HE2 H 21.514 4.654 6.886 1.00 . A A . 83 LYS HE2 1 1
11 15694 1 1 83 LYS HE3 H 22.002 6.348 6.925 1.00 . A A . 83 LYS HE3 1 1
11 15695 1 1 83 LYS HG2 H 19.554 4.263 5.894 1.00 . A A . 83 LYS HG2 1 1
11 15696 1 1 83 LYS HG3 H 18.100 5.197 6.249 1.00 . A A . 83 LYS HG3 1 1
11 15697 1 1 83 LYS HZ1 H 22.058 4.616 9.026 1.00 . A A . 83 LYS HZ1 1 1
11 15698 1 1 83 LYS HZ2 H 20.670 5.532 9.326 1.00 . A A . 83 LYS HZ2 1 1
11 15699 1 1 83 LYS HZ3 H 22.164 6.301 9.129 1.00 . A A . 83 LYS HZ3 1 1
11 15700 1 1 83 LYS N N 17.316 2.227 6.844 1.00 . A A . 83 LYS N 1 1
11 15701 1 1 83 LYS NZ N 21.571 5.509 8.808 1.00 . A A . 83 LYS NZ 1 1
11 15702 1 1 83 LYS O O 19.754 0.910 8.905 1.00 . A A . 83 LYS O 1 1
11 15703 1 1 84 GLU C C 17.303 -0.501 10.667 1.00 . A A . 84 GLU C 1 1
11 15704 1 1 84 GLU CA C 17.810 0.927 10.878 1.00 . A A . 84 GLU CA 1 1
11 15705 1 1 84 GLU CB C 16.982 1.632 11.959 1.00 . A A . 84 GLU CB 1 1
11 15706 1 1 84 GLU CD C 17.656 3.597 13.396 1.00 . A A . 84 GLU CD 1 1
11 15707 1 1 84 GLU CG C 17.806 2.110 13.144 1.00 . A A . 84 GLU CG 1 1
11 15708 1 1 84 GLU H H 17.007 2.274 9.451 1.00 . A A . 84 GLU H 1 1
11 15709 1 1 84 GLU HA H 18.839 0.882 11.204 1.00 . A A . 84 GLU HA 1 1
11 15710 1 1 84 GLU HB2 H 16.494 2.488 11.521 1.00 . A A . 84 GLU HB2 1 1
11 15711 1 1 84 GLU HB3 H 16.229 0.950 12.326 1.00 . A A . 84 GLU HB3 1 1
11 15712 1 1 84 GLU HG2 H 17.486 1.577 14.026 1.00 . A A . 84 GLU HG2 1 1
11 15713 1 1 84 GLU HG3 H 18.847 1.895 12.953 1.00 . A A . 84 GLU HG3 1 1
11 15714 1 1 84 GLU N N 17.774 1.690 9.633 1.00 . A A . 84 GLU N 1 1
11 15715 1 1 84 GLU O O 16.445 -0.984 11.406 1.00 . A A . 84 GLU O 1 1
11 15716 1 1 84 GLU OE1 O 17.719 4.374 12.419 1.00 . A A . 84 GLU OE1 1 1
11 15717 1 1 84 GLU OE2 O 17.473 3.985 14.569 1.00 . A A . 84 GLU OE2 1 1
11 15718 1 1 85 GLN C C 18.325 -3.534 10.128 1.00 . A A . 85 GLN C 1 1
11 15719 1 1 85 GLN CA C 17.459 -2.547 9.352 1.00 . A A . 85 GLN CA 1 1
11 15720 1 1 85 GLN CB C 17.588 -2.812 7.850 1.00 . A A . 85 GLN CB 1 1
11 15721 1 1 85 GLN CD C 15.352 -3.663 7.036 1.00 . A A . 85 GLN CD 1 1
11 15722 1 1 85 GLN CG C 16.325 -2.500 7.065 1.00 . A A . 85 GLN CG 1 1
11 15723 1 1 85 GLN H H 18.529 -0.740 9.106 1.00 . A A . 85 GLN H 1 1
11 15724 1 1 85 GLN HA H 16.429 -2.676 9.647 1.00 . A A . 85 GLN HA 1 1
11 15725 1 1 85 GLN HB2 H 18.388 -2.203 7.456 1.00 . A A . 85 GLN HB2 1 1
11 15726 1 1 85 GLN HB3 H 17.833 -3.854 7.700 1.00 . A A . 85 GLN HB3 1 1
11 15727 1 1 85 GLN HE21 H 14.266 -2.818 8.472 1.00 . A A . 85 GLN HE21 1 1
11 15728 1 1 85 GLN HE22 H 13.686 -4.339 7.887 1.00 . A A . 85 GLN HE22 1 1
11 15729 1 1 85 GLN HG2 H 15.835 -1.657 7.520 1.00 . A A . 85 GLN HG2 1 1
11 15730 1 1 85 GLN HG3 H 16.597 -2.252 6.051 1.00 . A A . 85 GLN HG3 1 1
11 15731 1 1 85 GLN N N 17.848 -1.175 9.658 1.00 . A A . 85 GLN N 1 1
11 15732 1 1 85 GLN NE2 N 14.332 -3.600 7.884 1.00 . A A . 85 GLN NE2 1 1
11 15733 1 1 85 GLN O O 19.531 -3.628 9.900 1.00 . A A . 85 GLN O 1 1
11 15734 1 1 85 GLN OE1 O 15.513 -4.604 6.260 1.00 . A A . 85 GLN OE1 1 1
11 15735 1 1 86 GLU C C 18.650 -6.537 11.072 1.00 . A A . 86 GLU C 1 1
11 15736 1 1 86 GLU CA C 18.427 -5.246 11.852 1.00 . A A . 86 GLU CA 1 1
11 15737 1 1 86 GLU CB C 17.662 -5.541 13.145 1.00 . A A . 86 GLU CB 1 1
11 15738 1 1 86 GLU CD C 17.347 -5.008 15.593 1.00 . A A . 86 GLU CD 1 1
11 15739 1 1 86 GLU CG C 18.135 -4.719 14.333 1.00 . A A . 86 GLU CG 1 1
11 15740 1 1 86 GLU H H 16.744 -4.148 11.185 1.00 . A A . 86 GLU H 1 1
11 15741 1 1 86 GLU HA H 19.386 -4.823 12.101 1.00 . A A . 86 GLU HA 1 1
11 15742 1 1 86 GLU HB2 H 16.614 -5.332 12.985 1.00 . A A . 86 GLU HB2 1 1
11 15743 1 1 86 GLU HB3 H 17.777 -6.587 13.389 1.00 . A A . 86 GLU HB3 1 1
11 15744 1 1 86 GLU HG2 H 19.175 -4.943 14.518 1.00 . A A . 86 GLU HG2 1 1
11 15745 1 1 86 GLU HG3 H 18.031 -3.671 14.092 1.00 . A A . 86 GLU HG3 1 1
11 15746 1 1 86 GLU N N 17.706 -4.266 11.047 1.00 . A A . 86 GLU N 1 1
11 15747 1 1 86 GLU O O 19.560 -7.309 11.376 1.00 . A A . 86 GLU O 1 1
11 15748 1 1 86 GLU OE1 O 16.154 -5.359 15.480 1.00 . A A . 86 GLU OE1 1 1
11 15749 1 1 86 GLU OE2 O 17.924 -4.884 16.694 1.00 . A A . 86 GLU OE2 1 1
11 15750 1 1 87 GLN C C 18.858 -7.742 8.060 1.00 . A A . 87 GLN C 1 1
11 15751 1 1 87 GLN CA C 17.917 -7.964 9.241 1.00 . A A . 87 GLN CA 1 1
11 15752 1 1 87 GLN CB C 16.535 -8.378 8.735 1.00 . A A . 87 GLN CB 1 1
11 15753 1 1 87 GLN CD C 14.736 -8.386 10.506 1.00 . A A . 87 GLN CD 1 1
11 15754 1 1 87 GLN CG C 15.746 -9.210 9.731 1.00 . A A . 87 GLN CG 1 1
11 15755 1 1 87 GLN H H 17.110 -6.114 9.875 1.00 . A A . 87 GLN H 1 1
11 15756 1 1 87 GLN HA H 18.314 -8.755 9.858 1.00 . A A . 87 GLN HA 1 1
11 15757 1 1 87 GLN HB2 H 15.965 -7.488 8.510 1.00 . A A . 87 GLN HB2 1 1
11 15758 1 1 87 GLN HB3 H 16.655 -8.956 7.830 1.00 . A A . 87 GLN HB3 1 1
11 15759 1 1 87 GLN HE21 H 16.014 -8.200 12.018 1.00 . A A . 87 GLN HE21 1 1
11 15760 1 1 87 GLN HE22 H 14.483 -7.425 12.229 1.00 . A A . 87 GLN HE22 1 1
11 15761 1 1 87 GLN HG2 H 15.220 -9.985 9.195 1.00 . A A . 87 GLN HG2 1 1
11 15762 1 1 87 GLN HG3 H 16.435 -9.659 10.430 1.00 . A A . 87 GLN HG3 1 1
11 15763 1 1 87 GLN N N 17.815 -6.766 10.066 1.00 . A A . 87 GLN N 1 1
11 15764 1 1 87 GLN NE2 N 15.116 -7.961 11.706 1.00 . A A . 87 GLN NE2 1 1
11 15765 1 1 87 GLN O O 19.999 -8.203 8.069 1.00 . A A . 87 GLN O 1 1
11 15766 1 1 87 GLN OE1 O 13.629 -8.132 10.032 1.00 . A A . 87 GLN OE1 1 1
11 15767 1 1 88 GLN C C 20.143 -5.617 6.103 1.00 . A A . 88 GLN C 1 1
11 15768 1 1 88 GLN CA C 19.166 -6.760 5.853 1.00 . A A . 88 GLN CA 1 1
11 15769 1 1 88 GLN CB C 18.255 -6.418 4.672 1.00 . A A . 88 GLN CB 1 1
11 15770 1 1 88 GLN CD C 19.430 -7.687 2.835 1.00 . A A . 88 GLN CD 1 1
11 15771 1 1 88 GLN CG C 18.989 -6.330 3.344 1.00 . A A . 88 GLN CG 1 1
11 15772 1 1 88 GLN H H 17.451 -6.700 7.093 1.00 . A A . 88 GLN H 1 1
11 15773 1 1 88 GLN HA H 19.727 -7.651 5.615 1.00 . A A . 88 GLN HA 1 1
11 15774 1 1 88 GLN HB2 H 17.494 -7.179 4.587 1.00 . A A . 88 GLN HB2 1 1
11 15775 1 1 88 GLN HB3 H 17.783 -5.466 4.861 1.00 . A A . 88 GLN HB3 1 1
11 15776 1 1 88 GLN HE21 H 17.624 -8.014 2.070 1.00 . A A . 88 GLN HE21 1 1
11 15777 1 1 88 GLN HE22 H 18.777 -9.278 1.837 1.00 . A A . 88 GLN HE22 1 1
11 15778 1 1 88 GLN HG2 H 18.333 -5.883 2.612 1.00 . A A . 88 GLN HG2 1 1
11 15779 1 1 88 GLN HG3 H 19.863 -5.708 3.470 1.00 . A A . 88 GLN HG3 1 1
11 15780 1 1 88 GLN N N 18.370 -7.038 7.043 1.00 . A A . 88 GLN N 1 1
11 15781 1 1 88 GLN NE2 N 18.517 -8.399 2.183 1.00 . A A . 88 GLN NE2 1 1
11 15782 1 1 88 GLN O O 19.737 -4.499 6.424 1.00 . A A . 88 GLN O 1 1
11 15783 1 1 88 GLN OE1 O 20.576 -8.094 3.027 1.00 . A A . 88 GLN OE1 1 1
11 15784 1 1 89 THR C C 23.078 -4.514 4.800 1.00 . A A . 89 THR C 1 1
11 15785 1 1 89 THR CA C 22.464 -4.902 6.145 1.00 . A A . 89 THR CA 1 1
11 15786 1 1 89 THR CB C 23.528 -5.443 7.107 1.00 . A A . 89 THR CB 1 1
11 15787 1 1 89 THR CG2 C 23.059 -5.498 8.545 1.00 . A A . 89 THR CG2 1 1
11 15788 1 1 89 THR H H 21.693 -6.806 5.685 1.00 . A A . 89 THR H 1 1
11 15789 1 1 89 THR HA H 22.002 -4.029 6.583 1.00 . A A . 89 THR HA 1 1
11 15790 1 1 89 THR HB H 24.396 -4.803 7.071 1.00 . A A . 89 THR HB 1 1
11 15791 1 1 89 THR HG1 H 23.990 -6.807 5.779 1.00 . A A . 89 THR HG1 1 1
11 15792 1 1 89 THR HG21 H 23.298 -6.464 8.966 1.00 . A A . 89 THR HG21 1 1
11 15793 1 1 89 THR HG22 H 21.991 -5.342 8.583 1.00 . A A . 89 THR HG22 1 1
11 15794 1 1 89 THR HG23 H 23.557 -4.725 9.115 1.00 . A A . 89 THR HG23 1 1
11 15795 1 1 89 THR N N 21.430 -5.901 5.947 1.00 . A A . 89 THR N 1 1
11 15796 1 1 89 THR O O 22.417 -4.599 3.765 1.00 . A A . 89 THR O 1 1
11 15797 1 1 89 THR OG1 O 23.925 -6.751 6.735 1.00 . A A . 89 THR OG1 1 1
11 15798 1 1 90 GLU C C 25.667 -4.904 2.915 1.00 . A A . 90 GLU C 1 1
11 15799 1 1 90 GLU CA C 25.016 -3.696 3.584 1.00 . A A . 90 GLU CA 1 1
11 15800 1 1 90 GLU CB C 26.071 -2.627 3.879 1.00 . A A . 90 GLU CB 1 1
11 15801 1 1 90 GLU CD C 26.500 -0.175 4.328 1.00 . A A . 90 GLU CD 1 1
11 15802 1 1 90 GLU CG C 25.480 -1.296 4.320 1.00 . A A . 90 GLU CG 1 1
11 15803 1 1 90 GLU H H 24.816 -4.042 5.658 1.00 . A A . 90 GLU H 1 1
11 15804 1 1 90 GLU HA H 24.277 -3.286 2.912 1.00 . A A . 90 GLU HA 1 1
11 15805 1 1 90 GLU HB2 H 26.719 -2.985 4.663 1.00 . A A . 90 GLU HB2 1 1
11 15806 1 1 90 GLU HB3 H 26.656 -2.459 2.988 1.00 . A A . 90 GLU HB3 1 1
11 15807 1 1 90 GLU HG2 H 24.682 -1.029 3.643 1.00 . A A . 90 GLU HG2 1 1
11 15808 1 1 90 GLU HG3 H 25.082 -1.408 5.318 1.00 . A A . 90 GLU HG3 1 1
11 15809 1 1 90 GLU N N 24.336 -4.090 4.810 1.00 . A A . 90 GLU N 1 1
11 15810 1 1 90 GLU O O 25.748 -5.982 3.503 1.00 . A A . 90 GLU O 1 1
11 15811 1 1 90 GLU OE1 O 27.580 -0.358 4.929 1.00 . A A . 90 GLU OE1 1 1
11 15812 1 1 90 GLU OE2 O 26.220 0.887 3.733 1.00 . A A . 90 GLU OE2 1 1
11 15813 1 1 91 GLN C C 28.153 -6.102 1.493 1.00 . A A . 91 GLN C 1 1
11 15814 1 1 91 GLN CA C 26.766 -5.795 0.936 1.00 . A A . 91 GLN CA 1 1
11 15815 1 1 91 GLN CB C 26.869 -5.430 -0.547 1.00 . A A . 91 GLN CB 1 1
11 15816 1 1 91 GLN CD C 27.505 -7.793 -1.166 1.00 . A A . 91 GLN CD 1 1
11 15817 1 1 91 GLN CG C 26.620 -6.603 -1.481 1.00 . A A . 91 GLN CG 1 1
11 15818 1 1 91 GLN H H 26.032 -3.837 1.263 1.00 . A A . 91 GLN H 1 1
11 15819 1 1 91 GLN HA H 26.151 -6.677 1.036 1.00 . A A . 91 GLN HA 1 1
11 15820 1 1 91 GLN HB2 H 26.143 -4.661 -0.768 1.00 . A A . 91 GLN HB2 1 1
11 15821 1 1 91 GLN HB3 H 27.859 -5.045 -0.744 1.00 . A A . 91 GLN HB3 1 1
11 15822 1 1 91 GLN HE21 H 28.973 -7.014 -2.252 1.00 . A A . 91 GLN HE21 1 1
11 15823 1 1 91 GLN HE22 H 29.317 -8.534 -1.506 1.00 . A A . 91 GLN HE22 1 1
11 15824 1 1 91 GLN HG2 H 25.588 -6.905 -1.391 1.00 . A A . 91 GLN HG2 1 1
11 15825 1 1 91 GLN HG3 H 26.818 -6.286 -2.494 1.00 . A A . 91 GLN HG3 1 1
11 15826 1 1 91 GLN N N 26.127 -4.718 1.682 1.00 . A A . 91 GLN N 1 1
11 15827 1 1 91 GLN NE2 N 28.721 -7.779 -1.695 1.00 . A A . 91 GLN NE2 1 1
11 15828 1 1 91 GLN O O 28.369 -7.151 2.099 1.00 . A A . 91 GLN O 1 1
11 15829 1 1 91 GLN OE1 O 27.100 -8.713 -0.455 1.00 . A A . 91 GLN OE1 1 1
11 15830 1 1 92 ALA C C 30.700 -4.581 3.043 1.00 . A A . 92 ALA C 1 1
11 15831 1 1 92 ALA CA C 30.454 -5.369 1.762 1.00 . A A . 92 ALA CA 1 1
11 15832 1 1 92 ALA CB C 31.449 -4.957 0.688 1.00 . A A . 92 ALA CB 1 1
11 15833 1 1 92 ALA H H 28.862 -4.369 0.791 1.00 . A A . 92 ALA H 1 1
11 15834 1 1 92 ALA HA H 30.595 -6.421 1.965 1.00 . A A . 92 ALA HA 1 1
11 15835 1 1 92 ALA HB1 H 31.843 -3.979 0.917 1.00 . A A . 92 ALA HB1 1 1
11 15836 1 1 92 ALA HB2 H 30.953 -4.931 -0.270 1.00 . A A . 92 ALA HB2 1 1
11 15837 1 1 92 ALA HB3 H 32.257 -5.672 0.655 1.00 . A A . 92 ALA HB3 1 1
11 15838 1 1 92 ALA N N 29.091 -5.185 1.282 1.00 . A A . 92 ALA N 1 1
11 15839 1 1 92 ALA O O 31.878 -4.442 3.434 1.00 . A A . 92 ALA O 1 1
11 15840 1 1 92 ALA OXT O 29.713 -4.108 3.646 1.00 . A A . 92 ALA OXT 1 1
12 15841 1 1 1 GLY C C -26.926 6.528 -13.405 1.00 . A A . 1 GLY C 1 1
12 15842 1 1 1 GLY CA C -27.369 7.534 -14.451 1.00 . A A . 1 GLY CA 1 1
12 15843 1 1 1 GLY H1 H -29.347 7.225 -15.049 1.00 . A A . 1 GLY H1 1 1
12 15844 1 1 1 GLY H2 H -28.310 5.941 -15.423 1.00 . A A . 1 GLY H2 1 1
12 15845 1 1 1 GLY H3 H -28.256 7.364 -16.334 1.00 . A A . 1 GLY H3 1 1
12 15846 1 1 1 GLY HA2 H -26.508 7.843 -15.024 1.00 . A A . 1 GLY HA2 1 1
12 15847 1 1 1 GLY HA3 H -27.784 8.396 -13.951 1.00 . A A . 1 GLY HA3 1 1
12 15848 1 1 1 GLY N N -28.392 6.977 -15.379 1.00 . A A . 1 GLY N 1 1
12 15849 1 1 1 GLY O O -27.282 5.351 -13.483 1.00 . A A . 1 GLY O 1 1
12 15850 1 1 2 PRO C C -26.791 5.392 -10.594 1.00 . A A . 2 PRO C 1 1
12 15851 1 1 2 PRO CA C -25.654 6.076 -11.342 1.00 . A A . 2 PRO CA 1 1
12 15852 1 1 2 PRO CB C -24.887 7.017 -10.406 1.00 . A A . 2 PRO CB 1 1
12 15853 1 1 2 PRO CD C -25.666 8.345 -12.230 1.00 . A A . 2 PRO CD 1 1
12 15854 1 1 2 PRO CG C -24.543 8.199 -11.245 1.00 . A A . 2 PRO CG 1 1
12 15855 1 1 2 PRO HA H -24.981 5.326 -11.732 1.00 . A A . 2 PRO HA 1 1
12 15856 1 1 2 PRO HB2 H -25.519 7.293 -9.575 1.00 . A A . 2 PRO HB2 1 1
12 15857 1 1 2 PRO HB3 H -24.001 6.521 -10.042 1.00 . A A . 2 PRO HB3 1 1
12 15858 1 1 2 PRO HD2 H -26.446 8.973 -11.823 1.00 . A A . 2 PRO HD2 1 1
12 15859 1 1 2 PRO HD3 H -25.303 8.748 -13.163 1.00 . A A . 2 PRO HD3 1 1
12 15860 1 1 2 PRO HG2 H -24.468 9.080 -10.626 1.00 . A A . 2 PRO HG2 1 1
12 15861 1 1 2 PRO HG3 H -23.610 8.023 -11.763 1.00 . A A . 2 PRO HG3 1 1
12 15862 1 1 2 PRO N N -26.141 6.962 -12.405 1.00 . A A . 2 PRO N 1 1
12 15863 1 1 2 PRO O O -27.892 5.933 -10.485 1.00 . A A . 2 PRO O 1 1
12 15864 1 1 3 LEU C C -27.773 4.069 -7.973 1.00 . A A . 3 LEU C 1 1
12 15865 1 1 3 LEU CA C -27.518 3.441 -9.339 1.00 . A A . 3 LEU CA 1 1
12 15866 1 1 3 LEU CB C -27.066 1.988 -9.176 1.00 . A A . 3 LEU CB 1 1
12 15867 1 1 3 LEU CD1 C -27.197 0.327 -11.053 1.00 . A A . 3 LEU CD1 1 1
12 15868 1 1 3 LEU CD2 C -28.400 -0.121 -8.906 1.00 . A A . 3 LEU CD2 1 1
12 15869 1 1 3 LEU CG C -27.944 0.952 -9.885 1.00 . A A . 3 LEU CG 1 1
12 15870 1 1 3 LEU H H -25.623 3.820 -10.199 1.00 . A A . 3 LEU H 1 1
12 15871 1 1 3 LEU HA H -28.437 3.461 -9.909 1.00 . A A . 3 LEU HA 1 1
12 15872 1 1 3 LEU HB2 H -26.060 1.902 -9.562 1.00 . A A . 3 LEU HB2 1 1
12 15873 1 1 3 LEU HB3 H -27.050 1.753 -8.121 1.00 . A A . 3 LEU HB3 1 1
12 15874 1 1 3 LEU HD11 H -26.174 0.138 -10.766 1.00 . A A . 3 LEU HD11 1 1
12 15875 1 1 3 LEU HD12 H -27.215 1.002 -11.897 1.00 . A A . 3 LEU HD12 1 1
12 15876 1 1 3 LEU HD13 H -27.672 -0.605 -11.327 1.00 . A A . 3 LEU HD13 1 1
12 15877 1 1 3 LEU HD21 H -27.718 -0.156 -8.068 1.00 . A A . 3 LEU HD21 1 1
12 15878 1 1 3 LEU HD22 H -28.409 -1.080 -9.403 1.00 . A A . 3 LEU HD22 1 1
12 15879 1 1 3 LEU HD23 H -29.393 0.111 -8.552 1.00 . A A . 3 LEU HD23 1 1
12 15880 1 1 3 LEU HG H -28.824 1.444 -10.276 1.00 . A A . 3 LEU HG 1 1
12 15881 1 1 3 LEU N N -26.518 4.199 -10.079 1.00 . A A . 3 LEU N 1 1
12 15882 1 1 3 LEU O O -26.837 4.352 -7.225 1.00 . A A . 3 LEU O 1 1
12 15883 1 1 4 GLY C C -29.687 3.839 -5.314 1.00 . A A . 4 GLY C 1 1
12 15884 1 1 4 GLY CA C -29.399 4.879 -6.378 1.00 . A A . 4 GLY CA 1 1
12 15885 1 1 4 GLY H H -29.749 4.039 -8.290 1.00 . A A . 4 GLY H 1 1
12 15886 1 1 4 GLY HA2 H -28.581 5.500 -6.045 1.00 . A A . 4 GLY HA2 1 1
12 15887 1 1 4 GLY HA3 H -30.275 5.496 -6.511 1.00 . A A . 4 GLY HA3 1 1
12 15888 1 1 4 GLY N N -29.045 4.285 -7.654 1.00 . A A . 4 GLY N 1 1
12 15889 1 1 4 GLY O O -29.426 4.062 -4.132 1.00 . A A . 4 GLY O 1 1
12 15890 1 1 5 SER C C -29.333 0.746 -4.544 1.00 . A A . 5 SER C 1 1
12 15891 1 1 5 SER CA C -30.554 1.622 -4.811 1.00 . A A . 5 SER CA 1 1
12 15892 1 1 5 SER CB C -31.692 0.770 -5.373 1.00 . A A . 5 SER CB 1 1
12 15893 1 1 5 SER H H -30.413 2.585 -6.691 1.00 . A A . 5 SER H 1 1
12 15894 1 1 5 SER HA H -30.875 2.067 -3.881 1.00 . A A . 5 SER HA 1 1
12 15895 1 1 5 SER HB2 H -31.617 -0.232 -4.978 1.00 . A A . 5 SER HB2 1 1
12 15896 1 1 5 SER HB3 H -32.638 1.202 -5.082 1.00 . A A . 5 SER HB3 1 1
12 15897 1 1 5 SER HG H -30.762 0.412 -7.058 1.00 . A A . 5 SER HG 1 1
12 15898 1 1 5 SER N N -30.227 2.702 -5.735 1.00 . A A . 5 SER N 1 1
12 15899 1 1 5 SER O O -28.368 0.761 -5.308 1.00 . A A . 5 SER O 1 1
12 15900 1 1 5 SER OG O -31.632 0.709 -6.786 1.00 . A A . 5 SER OG 1 1
12 15901 1 1 6 PRO C C -28.102 -2.085 -4.058 1.00 . A A . 6 PRO C 1 1
12 15902 1 1 6 PRO CA C -28.250 -0.922 -3.086 1.00 . A A . 6 PRO CA 1 1
12 15903 1 1 6 PRO CB C -28.641 -1.432 -1.697 1.00 . A A . 6 PRO CB 1 1
12 15904 1 1 6 PRO CD C -30.473 -0.117 -2.487 1.00 . A A . 6 PRO CD 1 1
12 15905 1 1 6 PRO CG C -30.126 -1.321 -1.657 1.00 . A A . 6 PRO CG 1 1
12 15906 1 1 6 PRO HA H -27.317 -0.382 -3.026 1.00 . A A . 6 PRO HA 1 1
12 15907 1 1 6 PRO HB2 H -28.318 -2.457 -1.583 1.00 . A A . 6 PRO HB2 1 1
12 15908 1 1 6 PRO HB3 H -28.180 -0.816 -0.941 1.00 . A A . 6 PRO HB3 1 1
12 15909 1 1 6 PRO HD2 H -31.413 -0.267 -2.996 1.00 . A A . 6 PRO HD2 1 1
12 15910 1 1 6 PRO HD3 H -30.513 0.769 -1.869 1.00 . A A . 6 PRO HD3 1 1
12 15911 1 1 6 PRO HG2 H -30.572 -2.209 -2.081 1.00 . A A . 6 PRO HG2 1 1
12 15912 1 1 6 PRO HG3 H -30.457 -1.183 -0.638 1.00 . A A . 6 PRO HG3 1 1
12 15913 1 1 6 PRO N N -29.360 -0.035 -3.450 1.00 . A A . 6 PRO N 1 1
12 15914 1 1 6 PRO O O -28.706 -2.091 -5.130 1.00 . A A . 6 PRO O 1 1
12 15915 1 1 7 ARG C C -28.271 -5.187 -4.466 1.00 . A A . 7 ARG C 1 1
12 15916 1 1 7 ARG CA C -27.073 -4.241 -4.516 1.00 . A A . 7 ARG CA 1 1
12 15917 1 1 7 ARG CB C -25.803 -4.975 -4.075 1.00 . A A . 7 ARG CB 1 1
12 15918 1 1 7 ARG CD C -23.963 -6.457 -4.936 1.00 . A A . 7 ARG CD 1 1
12 15919 1 1 7 ARG CG C -24.832 -5.241 -5.214 1.00 . A A . 7 ARG CG 1 1
12 15920 1 1 7 ARG CZ C -21.981 -6.628 -3.471 1.00 . A A . 7 ARG CZ 1 1
12 15921 1 1 7 ARG H H -26.846 -3.010 -2.809 1.00 . A A . 7 ARG H 1 1
12 15922 1 1 7 ARG HA H -26.945 -3.898 -5.531 1.00 . A A . 7 ARG HA 1 1
12 15923 1 1 7 ARG HB2 H -25.298 -4.379 -3.331 1.00 . A A . 7 ARG HB2 1 1
12 15924 1 1 7 ARG HB3 H -26.081 -5.923 -3.638 1.00 . A A . 7 ARG HB3 1 1
12 15925 1 1 7 ARG HD2 H -24.590 -7.337 -4.928 1.00 . A A . 7 ARG HD2 1 1
12 15926 1 1 7 ARG HD3 H -23.231 -6.544 -5.723 1.00 . A A . 7 ARG HD3 1 1
12 15927 1 1 7 ARG HE H -23.803 -6.069 -2.876 1.00 . A A . 7 ARG HE 1 1
12 15928 1 1 7 ARG HG2 H -25.394 -5.414 -6.119 1.00 . A A . 7 ARG HG2 1 1
12 15929 1 1 7 ARG HG3 H -24.197 -4.377 -5.342 1.00 . A A . 7 ARG HG3 1 1
12 15930 1 1 7 ARG HH11 H -21.621 -7.128 -5.398 1.00 . A A . 7 ARG HH11 1 1
12 15931 1 1 7 ARG HH12 H -20.257 -7.225 -4.341 1.00 . A A . 7 ARG HH12 1 1
12 15932 1 1 7 ARG HH21 H -22.005 -6.207 -1.492 1.00 . A A . 7 ARG HH21 1 1
12 15933 1 1 7 ARG HH22 H -20.473 -6.707 -2.127 1.00 . A A . 7 ARG HH22 1 1
12 15934 1 1 7 ARG N N -27.298 -3.071 -3.675 1.00 . A A . 7 ARG N 1 1
12 15935 1 1 7 ARG NE N -23.274 -6.356 -3.650 1.00 . A A . 7 ARG NE 1 1
12 15936 1 1 7 ARG NH1 N -21.226 -7.027 -4.488 1.00 . A A . 7 ARG NH1 1 1
12 15937 1 1 7 ARG NH2 N -21.442 -6.504 -2.264 1.00 . A A . 7 ARG NH2 1 1
12 15938 1 1 7 ARG O O -29.105 -5.102 -3.565 1.00 . A A . 7 ARG O 1 1
12 15939 1 1 8 ASN C C -29.106 -8.308 -4.718 1.00 . A A . 8 ASN C 1 1
12 15940 1 1 8 ASN CA C -29.439 -7.049 -5.513 1.00 . A A . 8 ASN CA 1 1
12 15941 1 1 8 ASN CB C -29.731 -7.413 -6.970 1.00 . A A . 8 ASN CB 1 1
12 15942 1 1 8 ASN CG C -31.213 -7.592 -7.236 1.00 . A A . 8 ASN CG 1 1
12 15943 1 1 8 ASN H H -27.650 -6.104 -6.131 1.00 . A A . 8 ASN H 1 1
12 15944 1 1 8 ASN HA H -30.316 -6.588 -5.083 1.00 . A A . 8 ASN HA 1 1
12 15945 1 1 8 ASN HB2 H -29.362 -6.626 -7.611 1.00 . A A . 8 ASN HB2 1 1
12 15946 1 1 8 ASN HB3 H -29.225 -8.336 -7.212 1.00 . A A . 8 ASN HB3 1 1
12 15947 1 1 8 ASN HD21 H -31.574 -5.733 -6.628 1.00 . A A . 8 ASN HD21 1 1
12 15948 1 1 8 ASN HD22 H -32.954 -6.637 -7.139 1.00 . A A . 8 ASN HD22 1 1
12 15949 1 1 8 ASN N N -28.346 -6.087 -5.442 1.00 . A A . 8 ASN N 1 1
12 15950 1 1 8 ASN ND2 N -31.993 -6.549 -6.974 1.00 . A A . 8 ASN ND2 1 1
12 15951 1 1 8 ASN O O -29.854 -8.708 -3.825 1.00 . A A . 8 ASN O 1 1
12 15952 1 1 8 ASN OD1 O -31.653 -8.654 -7.675 1.00 . A A . 8 ASN OD1 1 1
12 15953 1 1 9 ALA C C -27.171 -9.858 -2.916 1.00 . A A . 9 ALA C 1 1
12 15954 1 1 9 ALA CA C -27.544 -10.142 -4.368 1.00 . A A . 9 ALA CA 1 1
12 15955 1 1 9 ALA CB C -26.368 -10.766 -5.106 1.00 . A A . 9 ALA CB 1 1
12 15956 1 1 9 ALA H H -27.424 -8.563 -5.768 1.00 . A A . 9 ALA H 1 1
12 15957 1 1 9 ALA HA H -28.364 -10.846 -4.387 1.00 . A A . 9 ALA HA 1 1
12 15958 1 1 9 ALA HB1 H -25.561 -10.951 -4.412 1.00 . A A . 9 ALA HB1 1 1
12 15959 1 1 9 ALA HB2 H -26.031 -10.091 -5.879 1.00 . A A . 9 ALA HB2 1 1
12 15960 1 1 9 ALA HB3 H -26.678 -11.698 -5.555 1.00 . A A . 9 ALA HB3 1 1
12 15961 1 1 9 ALA N N -27.978 -8.929 -5.049 1.00 . A A . 9 ALA N 1 1
12 15962 1 1 9 ALA O O -26.761 -8.748 -2.576 1.00 . A A . 9 ALA O 1 1
12 15963 1 1 10 ASN C C -25.574 -11.225 -0.370 1.00 . A A . 10 ASN C 1 1
12 15964 1 1 10 ASN CA C -26.988 -10.730 -0.651 1.00 . A A . 10 ASN CA 1 1
12 15965 1 1 10 ASN CB C -27.992 -11.503 0.208 1.00 . A A . 10 ASN CB 1 1
12 15966 1 1 10 ASN CG C -28.007 -12.985 -0.109 1.00 . A A . 10 ASN CG 1 1
12 15967 1 1 10 ASN H H -27.643 -11.731 -2.397 1.00 . A A . 10 ASN H 1 1
12 15968 1 1 10 ASN HA H -27.046 -9.681 -0.400 1.00 . A A . 10 ASN HA 1 1
12 15969 1 1 10 ASN HB2 H -27.733 -11.380 1.249 1.00 . A A . 10 ASN HB2 1 1
12 15970 1 1 10 ASN HB3 H -28.982 -11.107 0.039 1.00 . A A . 10 ASN HB3 1 1
12 15971 1 1 10 ASN HD21 H -29.395 -12.698 -1.503 1.00 . A A . 10 ASN HD21 1 1
12 15972 1 1 10 ASN HD22 H -28.874 -14.330 -1.289 1.00 . A A . 10 ASN HD22 1 1
12 15973 1 1 10 ASN N N -27.314 -10.870 -2.066 1.00 . A A . 10 ASN N 1 1
12 15974 1 1 10 ASN ND2 N -28.843 -13.377 -1.063 1.00 . A A . 10 ASN ND2 1 1
12 15975 1 1 10 ASN O O -24.814 -10.587 0.357 1.00 . A A . 10 ASN O 1 1
12 15976 1 1 10 ASN OD1 O -27.277 -13.770 0.498 1.00 . A A . 10 ASN OD1 1 1
12 15977 1 1 11 ASP C C -22.889 -12.275 -1.696 1.00 . A A . 11 ASP C 1 1
12 15978 1 1 11 ASP CA C -23.903 -12.945 -0.773 1.00 . A A . 11 ASP CA 1 1
12 15979 1 1 11 ASP CB C -23.944 -14.451 -1.042 1.00 . A A . 11 ASP CB 1 1
12 15980 1 1 11 ASP CG C -23.945 -15.265 0.238 1.00 . A A . 11 ASP CG 1 1
12 15981 1 1 11 ASP H H -25.876 -12.827 -1.527 1.00 . A A . 11 ASP H 1 1
12 15982 1 1 11 ASP HA H -23.607 -12.778 0.251 1.00 . A A . 11 ASP HA 1 1
12 15983 1 1 11 ASP HB2 H -24.841 -14.688 -1.596 1.00 . A A . 11 ASP HB2 1 1
12 15984 1 1 11 ASP HB3 H -23.080 -14.734 -1.625 1.00 . A A . 11 ASP HB3 1 1
12 15985 1 1 11 ASP N N -25.227 -12.365 -0.956 1.00 . A A . 11 ASP N 1 1
12 15986 1 1 11 ASP O O -23.241 -11.401 -2.489 1.00 . A A . 11 ASP O 1 1
12 15987 1 1 11 ASP OD1 O -24.674 -14.892 1.180 1.00 . A A . 11 ASP OD1 1 1
12 15988 1 1 11 ASP OD2 O -23.216 -16.279 0.297 1.00 . A A . 11 ASP OD2 1 1
12 15989 1 1 12 ASN C C -20.386 -12.938 -3.694 1.00 . A A . 12 ASN C 1 1
12 15990 1 1 12 ASN CA C -20.570 -12.123 -2.418 1.00 . A A . 12 ASN CA 1 1
12 15991 1 1 12 ASN CB C -19.255 -12.070 -1.638 1.00 . A A . 12 ASN CB 1 1
12 15992 1 1 12 ASN CG C -18.889 -13.409 -1.028 1.00 . A A . 12 ASN CG 1 1
12 15993 1 1 12 ASN H H -21.409 -13.387 -0.939 1.00 . A A . 12 ASN H 1 1
12 15994 1 1 12 ASN HA H -20.859 -11.118 -2.686 1.00 . A A . 12 ASN HA 1 1
12 15995 1 1 12 ASN HB2 H -18.460 -11.769 -2.303 1.00 . A A . 12 ASN HB2 1 1
12 15996 1 1 12 ASN HB3 H -19.346 -11.347 -0.840 1.00 . A A . 12 ASN HB3 1 1
12 15997 1 1 12 ASN HD21 H -17.126 -12.694 -0.448 1.00 . A A . 12 ASN HD21 1 1
12 15998 1 1 12 ASN HD22 H -17.434 -14.347 -0.049 1.00 . A A . 12 ASN HD22 1 1
12 15999 1 1 12 ASN N N -21.630 -12.688 -1.589 1.00 . A A . 12 ASN N 1 1
12 16000 1 1 12 ASN ND2 N -17.696 -13.491 -0.451 1.00 . A A . 12 ASN ND2 1 1
12 16001 1 1 12 ASN O O -19.908 -14.071 -3.657 1.00 . A A . 12 ASN O 1 1
12 16002 1 1 12 ASN OD1 O -19.669 -14.360 -1.076 1.00 . A A . 12 ASN OD1 1 1
12 16003 1 1 13 ASN C C -19.726 -12.256 -7.057 1.00 . A A . 13 ASN C 1 1
12 16004 1 1 13 ASN CA C -20.650 -13.025 -6.114 1.00 . A A . 13 ASN CA 1 1
12 16005 1 1 13 ASN CB C -22.031 -13.194 -6.755 1.00 . A A . 13 ASN CB 1 1
12 16006 1 1 13 ASN CG C -22.506 -14.634 -6.731 1.00 . A A . 13 ASN CG 1 1
12 16007 1 1 13 ASN H H -21.145 -11.447 -4.792 1.00 . A A . 13 ASN H 1 1
12 16008 1 1 13 ASN HA H -20.226 -14.002 -5.937 1.00 . A A . 13 ASN HA 1 1
12 16009 1 1 13 ASN HB2 H -22.746 -12.590 -6.218 1.00 . A A . 13 ASN HB2 1 1
12 16010 1 1 13 ASN HB3 H -21.988 -12.865 -7.783 1.00 . A A . 13 ASN HB3 1 1
12 16011 1 1 13 ASN HD21 H -22.682 -14.570 -4.751 1.00 . A A . 13 ASN HD21 1 1
12 16012 1 1 13 ASN HD22 H -23.101 -16.072 -5.493 1.00 . A A . 13 ASN HD22 1 1
12 16013 1 1 13 ASN N N -20.772 -12.352 -4.824 1.00 . A A . 13 ASN N 1 1
12 16014 1 1 13 ASN ND2 N -22.791 -15.144 -5.538 1.00 . A A . 13 ASN ND2 1 1
12 16015 1 1 13 ASN O O -19.447 -12.709 -8.169 1.00 . A A . 13 ASN O 1 1
12 16016 1 1 13 ASN OD1 O -22.616 -15.281 -7.773 1.00 . A A . 13 ASN OD1 1 1
12 16017 1 1 14 GLN C C -16.930 -10.819 -7.365 1.00 . A A . 14 GLN C 1 1
12 16018 1 1 14 GLN CA C -18.356 -10.280 -7.427 1.00 . A A . 14 GLN CA 1 1
12 16019 1 1 14 GLN CB C -18.393 -8.820 -6.964 1.00 . A A . 14 GLN CB 1 1
12 16020 1 1 14 GLN CD C -17.914 -6.448 -7.699 1.00 . A A . 14 GLN CD 1 1
12 16021 1 1 14 GLN CG C -18.408 -7.822 -8.110 1.00 . A A . 14 GLN CG 1 1
12 16022 1 1 14 GLN H H -19.500 -10.783 -5.720 1.00 . A A . 14 GLN H 1 1
12 16023 1 1 14 GLN HA H -18.701 -10.332 -8.449 1.00 . A A . 14 GLN HA 1 1
12 16024 1 1 14 GLN HB2 H -19.280 -8.666 -6.368 1.00 . A A . 14 GLN HB2 1 1
12 16025 1 1 14 GLN HB3 H -17.523 -8.623 -6.355 1.00 . A A . 14 GLN HB3 1 1
12 16026 1 1 14 GLN HE21 H -16.188 -7.223 -7.086 1.00 . A A . 14 GLN HE21 1 1
12 16027 1 1 14 GLN HE22 H -16.350 -5.513 -6.903 1.00 . A A . 14 GLN HE22 1 1
12 16028 1 1 14 GLN HG2 H -17.774 -8.193 -8.901 1.00 . A A . 14 GLN HG2 1 1
12 16029 1 1 14 GLN HG3 H -19.420 -7.730 -8.476 1.00 . A A . 14 GLN HG3 1 1
12 16030 1 1 14 GLN N N -19.249 -11.095 -6.613 1.00 . A A . 14 GLN N 1 1
12 16031 1 1 14 GLN NE2 N -16.695 -6.389 -7.176 1.00 . A A . 14 GLN NE2 1 1
12 16032 1 1 14 GLN O O -16.014 -10.140 -6.899 1.00 . A A . 14 GLN O 1 1
12 16033 1 1 14 GLN OE1 O -18.620 -5.451 -7.851 1.00 . A A . 14 GLN OE1 1 1
12 16034 1 1 15 PHE C C -14.701 -12.452 -9.145 1.00 . A A . 15 PHE C 1 1
12 16035 1 1 15 PHE CA C -15.443 -12.687 -7.829 1.00 . A A . 15 PHE CA 1 1
12 16036 1 1 15 PHE CB C -15.589 -14.190 -7.577 1.00 . A A . 15 PHE CB 1 1
12 16037 1 1 15 PHE CD1 C -14.690 -14.410 -5.245 1.00 . A A . 15 PHE CD1 1 1
12 16038 1 1 15 PHE CD2 C -13.575 -15.570 -7.006 1.00 . A A . 15 PHE CD2 1 1
12 16039 1 1 15 PHE CE1 C -13.780 -14.911 -4.335 1.00 . A A . 15 PHE CE1 1 1
12 16040 1 1 15 PHE CE2 C -12.662 -16.073 -6.100 1.00 . A A . 15 PHE CE2 1 1
12 16041 1 1 15 PHE CG C -14.598 -14.734 -6.589 1.00 . A A . 15 PHE CG 1 1
12 16042 1 1 15 PHE CZ C -12.764 -15.744 -4.763 1.00 . A A . 15 PHE CZ 1 1
12 16043 1 1 15 PHE H H -17.522 -12.541 -8.189 1.00 . A A . 15 PHE H 1 1
12 16044 1 1 15 PHE HA H -14.868 -12.253 -7.025 1.00 . A A . 15 PHE HA 1 1
12 16045 1 1 15 PHE HB2 H -16.579 -14.388 -7.196 1.00 . A A . 15 PHE HB2 1 1
12 16046 1 1 15 PHE HB3 H -15.456 -14.719 -8.510 1.00 . A A . 15 PHE HB3 1 1
12 16047 1 1 15 PHE HD1 H -15.484 -13.760 -4.911 1.00 . A A . 15 PHE HD1 1 1
12 16048 1 1 15 PHE HD2 H -13.495 -15.828 -8.052 1.00 . A A . 15 PHE HD2 1 1
12 16049 1 1 15 PHE HE1 H -13.862 -14.652 -3.289 1.00 . A A . 15 PHE HE1 1 1
12 16050 1 1 15 PHE HE2 H -11.869 -16.725 -6.437 1.00 . A A . 15 PHE HE2 1 1
12 16051 1 1 15 PHE HZ H -12.051 -16.136 -4.052 1.00 . A A . 15 PHE HZ 1 1
12 16052 1 1 15 PHE N N -16.753 -12.049 -7.833 1.00 . A A . 15 PHE N 1 1
12 16053 1 1 15 PHE O O -13.595 -12.957 -9.338 1.00 . A A . 15 PHE O 1 1
12 16054 1 1 16 TYR C C -13.896 -10.095 -11.278 1.00 . A A . 16 TYR C 1 1
12 16055 1 1 16 TYR CA C -14.685 -11.396 -11.336 1.00 . A A . 16 TYR CA 1 1
12 16056 1 1 16 TYR CB C -15.727 -11.330 -12.455 1.00 . A A . 16 TYR CB 1 1
12 16057 1 1 16 TYR CD1 C -17.992 -11.270 -11.364 1.00 . A A . 16 TYR CD1 1 1
12 16058 1 1 16 TYR CD2 C -17.201 -9.288 -12.420 1.00 . A A . 16 TYR CD2 1 1
12 16059 1 1 16 TYR CE1 C -19.159 -10.623 -11.012 1.00 . A A . 16 TYR CE1 1 1
12 16060 1 1 16 TYR CE2 C -18.366 -8.632 -12.072 1.00 . A A . 16 TYR CE2 1 1
12 16061 1 1 16 TYR CG C -16.997 -10.614 -12.071 1.00 . A A . 16 TYR CG 1 1
12 16062 1 1 16 TYR CZ C -19.343 -9.302 -11.368 1.00 . A A . 16 TYR CZ 1 1
12 16063 1 1 16 TYR H H -16.185 -11.303 -9.843 1.00 . A A . 16 TYR H 1 1
12 16064 1 1 16 TYR HA H -14.007 -12.201 -11.549 1.00 . A A . 16 TYR HA 1 1
12 16065 1 1 16 TYR HB2 H -15.301 -10.812 -13.301 1.00 . A A . 16 TYR HB2 1 1
12 16066 1 1 16 TYR HB3 H -15.988 -12.335 -12.751 1.00 . A A . 16 TYR HB3 1 1
12 16067 1 1 16 TYR HD1 H -17.844 -12.302 -11.086 1.00 . A A . 16 TYR HD1 1 1
12 16068 1 1 16 TYR HD2 H -16.433 -8.766 -12.972 1.00 . A A . 16 TYR HD2 1 1
12 16069 1 1 16 TYR HE1 H -19.919 -11.151 -10.459 1.00 . A A . 16 TYR HE1 1 1
12 16070 1 1 16 TYR HE2 H -18.505 -7.601 -12.352 1.00 . A A . 16 TYR HE2 1 1
12 16071 1 1 16 TYR HH H -20.670 -8.765 -10.085 1.00 . A A . 16 TYR HH 1 1
12 16072 1 1 16 TYR N N -15.309 -11.684 -10.049 1.00 . A A . 16 TYR N 1 1
12 16073 1 1 16 TYR O O -12.904 -9.928 -11.988 1.00 . A A . 16 TYR O 1 1
12 16074 1 1 16 TYR OH O -20.506 -8.652 -11.023 1.00 . A A . 16 TYR OH 1 1
12 16075 1 1 17 GLN C C -12.601 -7.965 -9.168 1.00 . A A . 17 GLN C 1 1
12 16076 1 1 17 GLN CA C -13.663 -7.895 -10.266 1.00 . A A . 17 GLN CA 1 1
12 16077 1 1 17 GLN CB C -14.683 -6.799 -9.946 1.00 . A A . 17 GLN CB 1 1
12 16078 1 1 17 GLN CD C -15.857 -5.013 -11.295 1.00 . A A . 17 GLN CD 1 1
12 16079 1 1 17 GLN CG C -15.631 -6.499 -11.096 1.00 . A A . 17 GLN CG 1 1
12 16080 1 1 17 GLN H H -15.128 -9.373 -9.881 1.00 . A A . 17 GLN H 1 1
12 16081 1 1 17 GLN HA H -13.179 -7.661 -11.202 1.00 . A A . 17 GLN HA 1 1
12 16082 1 1 17 GLN HB2 H -15.270 -7.108 -9.094 1.00 . A A . 17 GLN HB2 1 1
12 16083 1 1 17 GLN HB3 H -14.153 -5.891 -9.698 1.00 . A A . 17 GLN HB3 1 1
12 16084 1 1 17 GLN HE21 H -13.904 -4.721 -11.544 1.00 . A A . 17 GLN HE21 1 1
12 16085 1 1 17 GLN HE22 H -14.896 -3.310 -11.655 1.00 . A A . 17 GLN HE22 1 1
12 16086 1 1 17 GLN HG2 H -15.216 -6.909 -12.005 1.00 . A A . 17 GLN HG2 1 1
12 16087 1 1 17 GLN HG3 H -16.582 -6.969 -10.893 1.00 . A A . 17 GLN HG3 1 1
12 16088 1 1 17 GLN N N -14.336 -9.179 -10.423 1.00 . A A . 17 GLN N 1 1
12 16089 1 1 17 GLN NE2 N -14.776 -4.274 -11.520 1.00 . A A . 17 GLN NE2 1 1
12 16090 1 1 17 GLN O O -12.128 -6.935 -8.686 1.00 . A A . 17 GLN O 1 1
12 16091 1 1 17 GLN OE1 O -16.989 -4.535 -11.246 1.00 . A A . 17 GLN OE1 1 1
12 16092 1 1 18 GLN C C -9.836 -9.003 -8.254 1.00 . A A . 18 GLN C 1 1
12 16093 1 1 18 GLN CA C -11.220 -9.382 -7.743 1.00 . A A . 18 GLN CA 1 1
12 16094 1 1 18 GLN CB C -11.218 -10.837 -7.272 1.00 . A A . 18 GLN CB 1 1
12 16095 1 1 18 GLN CD C -11.411 -11.344 -4.801 1.00 . A A . 18 GLN CD 1 1
12 16096 1 1 18 GLN CG C -12.154 -11.102 -6.103 1.00 . A A . 18 GLN CG 1 1
12 16097 1 1 18 GLN H H -12.635 -9.966 -9.200 1.00 . A A . 18 GLN H 1 1
12 16098 1 1 18 GLN HA H -11.471 -8.742 -6.910 1.00 . A A . 18 GLN HA 1 1
12 16099 1 1 18 GLN HB2 H -11.518 -11.469 -8.095 1.00 . A A . 18 GLN HB2 1 1
12 16100 1 1 18 GLN HB3 H -10.216 -11.104 -6.970 1.00 . A A . 18 GLN HB3 1 1
12 16101 1 1 18 GLN HE21 H -12.769 -10.293 -3.799 1.00 . A A . 18 GLN HE21 1 1
12 16102 1 1 18 GLN HE22 H -11.482 -10.952 -2.853 1.00 . A A . 18 GLN HE22 1 1
12 16103 1 1 18 GLN HG2 H -12.801 -10.247 -5.976 1.00 . A A . 18 GLN HG2 1 1
12 16104 1 1 18 GLN HG3 H -12.752 -11.973 -6.326 1.00 . A A . 18 GLN HG3 1 1
12 16105 1 1 18 GLN N N -12.227 -9.184 -8.780 1.00 . A A . 18 GLN N 1 1
12 16106 1 1 18 GLN NE2 N -11.941 -10.809 -3.707 1.00 . A A . 18 GLN NE2 1 1
12 16107 1 1 18 GLN O O -9.088 -8.294 -7.579 1.00 . A A . 18 GLN O 1 1
12 16108 1 1 18 GLN OE1 O -10.372 -12.006 -4.781 1.00 . A A . 18 GLN OE1 1 1
12 16109 1 1 19 LYS C C -7.988 -7.681 -10.154 1.00 . A A . 19 LYS C 1 1
12 16110 1 1 19 LYS CA C -8.197 -9.185 -10.039 1.00 . A A . 19 LYS CA 1 1
12 16111 1 1 19 LYS CB C -8.069 -9.848 -11.415 1.00 . A A . 19 LYS CB 1 1
12 16112 1 1 19 LYS CD C -6.652 -11.354 -12.853 1.00 . A A . 19 LYS CD 1 1
12 16113 1 1 19 LYS CE C -7.246 -12.674 -13.317 1.00 . A A . 19 LYS CE 1 1
12 16114 1 1 19 LYS CG C -7.090 -11.013 -11.436 1.00 . A A . 19 LYS CG 1 1
12 16115 1 1 19 LYS H H -10.132 -10.041 -9.939 1.00 . A A . 19 LYS H 1 1
12 16116 1 1 19 LYS HA H -7.443 -9.587 -9.386 1.00 . A A . 19 LYS HA 1 1
12 16117 1 1 19 LYS HB2 H -9.038 -10.215 -11.717 1.00 . A A . 19 LYS HB2 1 1
12 16118 1 1 19 LYS HB3 H -7.733 -9.111 -12.130 1.00 . A A . 19 LYS HB3 1 1
12 16119 1 1 19 LYS HD2 H -6.979 -10.570 -13.520 1.00 . A A . 19 LYS HD2 1 1
12 16120 1 1 19 LYS HD3 H -5.575 -11.424 -12.879 1.00 . A A . 19 LYS HD3 1 1
12 16121 1 1 19 LYS HE2 H -6.945 -12.850 -14.338 1.00 . A A . 19 LYS HE2 1 1
12 16122 1 1 19 LYS HE3 H -6.864 -13.466 -12.688 1.00 . A A . 19 LYS HE3 1 1
12 16123 1 1 19 LYS HG2 H -6.219 -10.749 -10.856 1.00 . A A . 19 LYS HG2 1 1
12 16124 1 1 19 LYS HG3 H -7.566 -11.878 -10.998 1.00 . A A . 19 LYS HG3 1 1
12 16125 1 1 19 LYS HZ1 H -9.105 -13.606 -13.504 1.00 . A A . 19 LYS HZ1 1 1
12 16126 1 1 19 LYS HZ2 H -9.121 -11.962 -13.899 1.00 . A A . 19 LYS HZ2 1 1
12 16127 1 1 19 LYS HZ3 H -9.043 -12.440 -12.278 1.00 . A A . 19 LYS HZ3 1 1
12 16128 1 1 19 LYS N N -9.496 -9.480 -9.447 1.00 . A A . 19 LYS N 1 1
12 16129 1 1 19 LYS NZ N -8.733 -12.671 -13.244 1.00 . A A . 19 LYS NZ 1 1
12 16130 1 1 19 LYS O O -6.859 -7.200 -10.123 1.00 . A A . 19 LYS O 1 1
12 16131 1 1 20 GLN C C -8.612 -4.873 -9.058 1.00 . A A . 20 GLN C 1 1
12 16132 1 1 20 GLN CA C -9.034 -5.493 -10.384 1.00 . A A . 20 GLN CA 1 1
12 16133 1 1 20 GLN CB C -10.397 -4.940 -10.806 1.00 . A A . 20 GLN CB 1 1
12 16134 1 1 20 GLN CD C -10.404 -3.249 -12.683 1.00 . A A . 20 GLN CD 1 1
12 16135 1 1 20 GLN CG C -10.530 -4.711 -12.303 1.00 . A A . 20 GLN CG 1 1
12 16136 1 1 20 GLN H H -9.957 -7.395 -10.284 1.00 . A A . 20 GLN H 1 1
12 16137 1 1 20 GLN HA H -8.302 -5.242 -11.137 1.00 . A A . 20 GLN HA 1 1
12 16138 1 1 20 GLN HB2 H -11.166 -5.635 -10.501 1.00 . A A . 20 GLN HB2 1 1
12 16139 1 1 20 GLN HB3 H -10.561 -3.997 -10.305 1.00 . A A . 20 GLN HB3 1 1
12 16140 1 1 20 GLN HE21 H -9.607 -3.746 -14.436 1.00 . A A . 20 GLN HE21 1 1
12 16141 1 1 20 GLN HE22 H -9.784 -2.052 -14.147 1.00 . A A . 20 GLN HE22 1 1
12 16142 1 1 20 GLN HG2 H -9.755 -5.266 -12.810 1.00 . A A . 20 GLN HG2 1 1
12 16143 1 1 20 GLN HG3 H -11.497 -5.069 -12.624 1.00 . A A . 20 GLN HG3 1 1
12 16144 1 1 20 GLN N N -9.088 -6.947 -10.276 1.00 . A A . 20 GLN N 1 1
12 16145 1 1 20 GLN NE2 N -9.879 -2.990 -13.876 1.00 . A A . 20 GLN NE2 1 1
12 16146 1 1 20 GLN O O -7.717 -4.030 -9.010 1.00 . A A . 20 GLN O 1 1
12 16147 1 1 20 GLN OE1 O -10.775 -2.361 -11.914 1.00 . A A . 20 GLN OE1 1 1
12 16148 1 1 21 ARG C C -7.476 -4.732 -6.381 1.00 . A A . 21 ARG C 1 1
12 16149 1 1 21 ARG CA C -8.980 -4.805 -6.640 1.00 . A A . 21 ARG CA 1 1
12 16150 1 1 21 ARG CB C -9.633 -5.705 -5.598 1.00 . A A . 21 ARG CB 1 1
12 16151 1 1 21 ARG CD C -11.406 -5.694 -3.815 1.00 . A A . 21 ARG CD 1 1
12 16152 1 1 21 ARG CG C -10.258 -4.932 -4.451 1.00 . A A . 21 ARG CG 1 1
12 16153 1 1 21 ARG CZ C -13.503 -5.002 -2.710 1.00 . A A . 21 ARG CZ 1 1
12 16154 1 1 21 ARG H H -9.970 -5.979 -8.096 1.00 . A A . 21 ARG H 1 1
12 16155 1 1 21 ARG HA H -9.400 -3.812 -6.551 1.00 . A A . 21 ARG HA 1 1
12 16156 1 1 21 ARG HB2 H -10.403 -6.291 -6.076 1.00 . A A . 21 ARG HB2 1 1
12 16157 1 1 21 ARG HB3 H -8.884 -6.369 -5.193 1.00 . A A . 21 ARG HB3 1 1
12 16158 1 1 21 ARG HD2 H -12.041 -6.080 -4.599 1.00 . A A . 21 ARG HD2 1 1
12 16159 1 1 21 ARG HD3 H -11.002 -6.515 -3.243 1.00 . A A . 21 ARG HD3 1 1
12 16160 1 1 21 ARG HE H -11.737 -4.105 -2.480 1.00 . A A . 21 ARG HE 1 1
12 16161 1 1 21 ARG HG2 H -9.505 -4.751 -3.703 1.00 . A A . 21 ARG HG2 1 1
12 16162 1 1 21 ARG HG3 H -10.629 -3.988 -4.827 1.00 . A A . 21 ARG HG3 1 1
12 16163 1 1 21 ARG HH11 H -13.692 -6.635 -3.890 1.00 . A A . 21 ARG HH11 1 1
12 16164 1 1 21 ARG HH12 H -15.147 -6.105 -3.117 1.00 . A A . 21 ARG HH12 1 1
12 16165 1 1 21 ARG HH21 H -13.651 -3.424 -1.459 1.00 . A A . 21 ARG HH21 1 1
12 16166 1 1 21 ARG HH22 H -15.124 -4.289 -1.738 1.00 . A A . 21 ARG HH22 1 1
12 16167 1 1 21 ARG N N -9.270 -5.304 -7.983 1.00 . A A . 21 ARG N 1 1
12 16168 1 1 21 ARG NE N -12.201 -4.842 -2.930 1.00 . A A . 21 ARG NE 1 1
12 16169 1 1 21 ARG NH1 N -14.168 -5.996 -3.287 1.00 . A A . 21 ARG NH1 1 1
12 16170 1 1 21 ARG NH2 N -14.146 -4.170 -1.903 1.00 . A A . 21 ARG NH2 1 1
12 16171 1 1 21 ARG O O -6.932 -3.659 -6.119 1.00 . A A . 21 ARG O 1 1
12 16172 1 1 22 GLN C C -4.589 -5.341 -7.369 1.00 . A A . 22 GLN C 1 1
12 16173 1 1 22 GLN CA C -5.375 -5.952 -6.213 1.00 . A A . 22 GLN CA 1 1
12 16174 1 1 22 GLN CB C -4.936 -7.404 -6.005 1.00 . A A . 22 GLN CB 1 1
12 16175 1 1 22 GLN CD C -4.640 -8.390 -3.693 1.00 . A A . 22 GLN CD 1 1
12 16176 1 1 22 GLN CG C -5.609 -8.081 -4.821 1.00 . A A . 22 GLN CG 1 1
12 16177 1 1 22 GLN H H -7.304 -6.706 -6.655 1.00 . A A . 22 GLN H 1 1
12 16178 1 1 22 GLN HA H -5.161 -5.391 -5.315 1.00 . A A . 22 GLN HA 1 1
12 16179 1 1 22 GLN HB2 H -5.168 -7.968 -6.895 1.00 . A A . 22 GLN HB2 1 1
12 16180 1 1 22 GLN HB3 H -3.867 -7.424 -5.845 1.00 . A A . 22 GLN HB3 1 1
12 16181 1 1 22 GLN HE21 H -5.550 -7.066 -2.520 1.00 . A A . 22 GLN HE21 1 1
12 16182 1 1 22 GLN HE22 H -4.205 -7.892 -1.817 1.00 . A A . 22 GLN HE22 1 1
12 16183 1 1 22 GLN HG2 H -6.383 -7.432 -4.443 1.00 . A A . 22 GLN HG2 1 1
12 16184 1 1 22 GLN HG3 H -6.051 -9.008 -5.158 1.00 . A A . 22 GLN HG3 1 1
12 16185 1 1 22 GLN N N -6.813 -5.883 -6.448 1.00 . A A . 22 GLN N 1 1
12 16186 1 1 22 GLN NE2 N -4.816 -7.715 -2.563 1.00 . A A . 22 GLN NE2 1 1
12 16187 1 1 22 GLN O O -3.421 -4.989 -7.213 1.00 . A A . 22 GLN O 1 1
12 16188 1 1 22 GLN OE1 O -3.746 -9.224 -3.836 1.00 . A A . 22 GLN OE1 1 1
12 16189 1 1 23 ALA C C -4.006 -3.273 -9.415 1.00 . A A . 23 ALA C 1 1
12 16190 1 1 23 ALA CA C -4.570 -4.657 -9.708 1.00 . A A . 23 ALA CA 1 1
12 16191 1 1 23 ALA CB C -5.534 -4.588 -10.883 1.00 . A A . 23 ALA CB 1 1
12 16192 1 1 23 ALA H H -6.161 -5.524 -8.597 1.00 . A A . 23 ALA H 1 1
12 16193 1 1 23 ALA HA H -3.758 -5.316 -9.979 1.00 . A A . 23 ALA HA 1 1
12 16194 1 1 23 ALA HB1 H -6.112 -5.495 -10.930 1.00 . A A . 23 ALA HB1 1 1
12 16195 1 1 23 ALA HB2 H -4.975 -4.471 -11.800 1.00 . A A . 23 ALA HB2 1 1
12 16196 1 1 23 ALA HB3 H -6.196 -3.744 -10.757 1.00 . A A . 23 ALA HB3 1 1
12 16197 1 1 23 ALA N N -5.229 -5.222 -8.530 1.00 . A A . 23 ALA N 1 1
12 16198 1 1 23 ALA O O -2.790 -3.083 -9.366 1.00 . A A . 23 ALA O 1 1
12 16199 1 1 24 LEU C C -3.840 -0.851 -7.563 1.00 . A A . 24 LEU C 1 1
12 16200 1 1 24 LEU CA C -4.491 -0.943 -8.942 1.00 . A A . 24 LEU CA 1 1
12 16201 1 1 24 LEU CB C -5.698 -0.011 -9.050 1.00 . A A . 24 LEU CB 1 1
12 16202 1 1 24 LEU CD1 C -4.675 1.381 -10.873 1.00 . A A . 24 LEU CD1 1 1
12 16203 1 1 24 LEU CD2 C -6.257 -0.471 -11.441 1.00 . A A . 24 LEU CD2 1 1
12 16204 1 1 24 LEU CG C -5.910 0.610 -10.432 1.00 . A A . 24 LEU CG 1 1
12 16205 1 1 24 LEU H H -5.853 -2.517 -9.278 1.00 . A A . 24 LEU H 1 1
12 16206 1 1 24 LEU HA H -3.763 -0.658 -9.687 1.00 . A A . 24 LEU HA 1 1
12 16207 1 1 24 LEU HB2 H -6.580 -0.579 -8.803 1.00 . A A . 24 LEU HB2 1 1
12 16208 1 1 24 LEU HB3 H -5.587 0.783 -8.331 1.00 . A A . 24 LEU HB3 1 1
12 16209 1 1 24 LEU HD11 H -3.897 1.275 -10.131 1.00 . A A . 24 LEU HD11 1 1
12 16210 1 1 24 LEU HD12 H -4.927 2.425 -10.984 1.00 . A A . 24 LEU HD12 1 1
12 16211 1 1 24 LEU HD13 H -4.326 0.993 -11.818 1.00 . A A . 24 LEU HD13 1 1
12 16212 1 1 24 LEU HD21 H -7.212 -0.906 -11.187 1.00 . A A . 24 LEU HD21 1 1
12 16213 1 1 24 LEU HD22 H -5.495 -1.238 -11.423 1.00 . A A . 24 LEU HD22 1 1
12 16214 1 1 24 LEU HD23 H -6.310 -0.039 -12.431 1.00 . A A . 24 LEU HD23 1 1
12 16215 1 1 24 LEU HG H -6.738 1.303 -10.385 1.00 . A A . 24 LEU HG 1 1
12 16216 1 1 24 LEU N N -4.898 -2.307 -9.225 1.00 . A A . 24 LEU N 1 1
12 16217 1 1 24 LEU O O -2.917 -0.067 -7.354 1.00 . A A . 24 LEU O 1 1
12 16218 1 1 25 GLY C C -2.251 -2.016 -5.349 1.00 . A A . 25 GLY C 1 1
12 16219 1 1 25 GLY CA C -3.724 -1.651 -5.297 1.00 . A A . 25 GLY CA 1 1
12 16220 1 1 25 GLY H H -5.040 -2.284 -6.834 1.00 . A A . 25 GLY H 1 1
12 16221 1 1 25 GLY HA2 H -3.834 -0.661 -4.875 1.00 . A A . 25 GLY HA2 1 1
12 16222 1 1 25 GLY HA3 H -4.242 -2.361 -4.672 1.00 . A A . 25 GLY HA3 1 1
12 16223 1 1 25 GLY N N -4.308 -1.667 -6.624 1.00 . A A . 25 GLY N 1 1
12 16224 1 1 25 GLY O O -1.420 -1.421 -4.653 1.00 . A A . 25 GLY O 1 1
12 16225 1 1 26 GLU C C 0.318 -2.207 -6.779 1.00 . A A . 26 GLU C 1 1
12 16226 1 1 26 GLU CA C -0.536 -3.401 -6.370 1.00 . A A . 26 GLU CA 1 1
12 16227 1 1 26 GLU CB C -0.426 -4.515 -7.417 1.00 . A A . 26 GLU CB 1 1
12 16228 1 1 26 GLU CD C 1.373 -6.290 -7.276 1.00 . A A . 26 GLU CD 1 1
12 16229 1 1 26 GLU CG C -0.012 -5.859 -6.834 1.00 . A A . 26 GLU CG 1 1
12 16230 1 1 26 GLU H H -2.619 -3.404 -6.744 1.00 . A A . 26 GLU H 1 1
12 16231 1 1 26 GLU HA H -0.185 -3.772 -5.418 1.00 . A A . 26 GLU HA 1 1
12 16232 1 1 26 GLU HB2 H -1.383 -4.636 -7.901 1.00 . A A . 26 GLU HB2 1 1
12 16233 1 1 26 GLU HB3 H 0.307 -4.229 -8.157 1.00 . A A . 26 GLU HB3 1 1
12 16234 1 1 26 GLU HG2 H -0.022 -5.786 -5.757 1.00 . A A . 26 GLU HG2 1 1
12 16235 1 1 26 GLU HG3 H -0.724 -6.609 -7.148 1.00 . A A . 26 GLU HG3 1 1
12 16236 1 1 26 GLU N N -1.919 -2.980 -6.205 1.00 . A A . 26 GLU N 1 1
12 16237 1 1 26 GLU O O 1.495 -2.126 -6.428 1.00 . A A . 26 GLU O 1 1
12 16238 1 1 26 GLU OE1 O 1.553 -6.565 -8.481 1.00 . A A . 26 GLU OE1 1 1
12 16239 1 1 26 GLU OE2 O 2.278 -6.354 -6.417 1.00 . A A . 26 GLU OE2 1 1
12 16240 1 1 27 GLN C C 0.938 0.697 -6.740 1.00 . A A . 27 GLN C 1 1
12 16241 1 1 27 GLN CA C 0.425 -0.076 -7.949 1.00 . A A . 27 GLN CA 1 1
12 16242 1 1 27 GLN CB C -0.472 0.823 -8.803 1.00 . A A . 27 GLN CB 1 1
12 16243 1 1 27 GLN CD C -0.250 1.549 -11.215 1.00 . A A . 27 GLN CD 1 1
12 16244 1 1 27 GLN CG C -0.547 0.405 -10.264 1.00 . A A . 27 GLN CG 1 1
12 16245 1 1 27 GLN H H -1.231 -1.385 -7.757 1.00 . A A . 27 GLN H 1 1
12 16246 1 1 27 GLN HA H 1.265 -0.397 -8.541 1.00 . A A . 27 GLN HA 1 1
12 16247 1 1 27 GLN HB2 H -1.468 0.804 -8.397 1.00 . A A . 27 GLN HB2 1 1
12 16248 1 1 27 GLN HB3 H -0.094 1.834 -8.760 1.00 . A A . 27 GLN HB3 1 1
12 16249 1 1 27 GLN HE21 H -1.977 1.250 -12.155 1.00 . A A . 27 GLN HE21 1 1
12 16250 1 1 27 GLN HE22 H -1.003 2.540 -12.767 1.00 . A A . 27 GLN HE22 1 1
12 16251 1 1 27 GLN HG2 H 0.172 -0.382 -10.436 1.00 . A A . 27 GLN HG2 1 1
12 16252 1 1 27 GLN HG3 H -1.541 0.034 -10.469 1.00 . A A . 27 GLN HG3 1 1
12 16253 1 1 27 GLN N N -0.288 -1.271 -7.513 1.00 . A A . 27 GLN N 1 1
12 16254 1 1 27 GLN NE2 N -1.169 1.805 -12.138 1.00 . A A . 27 GLN NE2 1 1
12 16255 1 1 27 GLN O O 2.000 1.316 -6.792 1.00 . A A . 27 GLN O 1 1
12 16256 1 1 27 GLN OE1 O 0.793 2.194 -11.118 1.00 . A A . 27 GLN OE1 1 1
12 16257 1 1 28 LEU C C 1.942 0.845 -3.959 1.00 . A A . 28 LEU C 1 1
12 16258 1 1 28 LEU CA C 0.566 1.326 -4.410 1.00 . A A . 28 LEU CA 1 1
12 16259 1 1 28 LEU CB C -0.474 1.076 -3.305 1.00 . A A . 28 LEU CB 1 1
12 16260 1 1 28 LEU CD1 C -1.442 3.277 -2.561 1.00 . A A . 28 LEU CD1 1 1
12 16261 1 1 28 LEU CD2 C -0.972 1.497 -0.865 1.00 . A A . 28 LEU CD2 1 1
12 16262 1 1 28 LEU CG C -0.521 2.127 -2.182 1.00 . A A . 28 LEU CG 1 1
12 16263 1 1 28 LEU H H -0.654 0.124 -5.663 1.00 . A A . 28 LEU H 1 1
12 16264 1 1 28 LEU HA H 0.614 2.385 -4.620 1.00 . A A . 28 LEU HA 1 1
12 16265 1 1 28 LEU HB2 H -1.449 1.031 -3.766 1.00 . A A . 28 LEU HB2 1 1
12 16266 1 1 28 LEU HB3 H -0.264 0.116 -2.858 1.00 . A A . 28 LEU HB3 1 1
12 16267 1 1 28 LEU HD11 H -0.871 4.191 -2.623 1.00 . A A . 28 LEU HD11 1 1
12 16268 1 1 28 LEU HD12 H -2.212 3.387 -1.810 1.00 . A A . 28 LEU HD12 1 1
12 16269 1 1 28 LEU HD13 H -1.901 3.072 -3.516 1.00 . A A . 28 LEU HD13 1 1
12 16270 1 1 28 LEU HD21 H -0.151 1.504 -0.163 1.00 . A A . 28 LEU HD21 1 1
12 16271 1 1 28 LEU HD22 H -1.286 0.477 -1.039 1.00 . A A . 28 LEU HD22 1 1
12 16272 1 1 28 LEU HD23 H -1.800 2.063 -0.452 1.00 . A A . 28 LEU HD23 1 1
12 16273 1 1 28 LEU HG H 0.470 2.530 -2.038 1.00 . A A . 28 LEU HG 1 1
12 16274 1 1 28 LEU N N 0.179 0.643 -5.643 1.00 . A A . 28 LEU N 1 1
12 16275 1 1 28 LEU O O 2.773 1.633 -3.508 1.00 . A A . 28 LEU O 1 1
12 16276 1 1 29 TYR C C 4.551 -0.786 -4.713 1.00 . A A . 29 TYR C 1 1
12 16277 1 1 29 TYR CA C 3.442 -1.068 -3.695 1.00 . A A . 29 TYR CA 1 1
12 16278 1 1 29 TYR CB C 3.282 -2.582 -3.521 1.00 . A A . 29 TYR CB 1 1
12 16279 1 1 29 TYR CD1 C 5.324 -2.893 -2.056 1.00 . A A . 29 TYR CD1 1 1
12 16280 1 1 29 TYR CD2 C 5.015 -4.386 -3.889 1.00 . A A . 29 TYR CD2 1 1
12 16281 1 1 29 TYR CE1 C 6.493 -3.551 -1.714 1.00 . A A . 29 TYR CE1 1 1
12 16282 1 1 29 TYR CE2 C 6.183 -5.047 -3.553 1.00 . A A . 29 TYR CE2 1 1
12 16283 1 1 29 TYR CG C 4.566 -3.298 -3.148 1.00 . A A . 29 TYR CG 1 1
12 16284 1 1 29 TYR CZ C 6.916 -4.626 -2.465 1.00 . A A . 29 TYR CZ 1 1
12 16285 1 1 29 TYR H H 1.454 -1.035 -4.451 1.00 . A A . 29 TYR H 1 1
12 16286 1 1 29 TYR HA H 3.730 -0.639 -2.748 1.00 . A A . 29 TYR HA 1 1
12 16287 1 1 29 TYR HB2 H 2.559 -2.771 -2.742 1.00 . A A . 29 TYR HB2 1 1
12 16288 1 1 29 TYR HB3 H 2.923 -3.006 -4.447 1.00 . A A . 29 TYR HB3 1 1
12 16289 1 1 29 TYR HD1 H 4.992 -2.049 -1.472 1.00 . A A . 29 TYR HD1 1 1
12 16290 1 1 29 TYR HD2 H 4.440 -4.713 -4.742 1.00 . A A . 29 TYR HD2 1 1
12 16291 1 1 29 TYR HE1 H 7.071 -3.221 -0.862 1.00 . A A . 29 TYR HE1 1 1
12 16292 1 1 29 TYR HE2 H 6.515 -5.890 -4.142 1.00 . A A . 29 TYR HE2 1 1
12 16293 1 1 29 TYR HH H 7.884 -5.982 -1.498 1.00 . A A . 29 TYR HH 1 1
12 16294 1 1 29 TYR N N 2.168 -0.462 -4.088 1.00 . A A . 29 TYR N 1 1
12 16295 1 1 29 TYR O O 5.661 -0.413 -4.336 1.00 . A A . 29 TYR O 1 1
12 16296 1 1 29 TYR OH O 8.079 -5.283 -2.127 1.00 . A A . 29 TYR OH 1 1
12 16297 1 1 30 LYS C C 5.692 0.711 -7.089 1.00 . A A . 30 LYS C 1 1
12 16298 1 1 30 LYS CA C 5.261 -0.756 -7.038 1.00 . A A . 30 LYS CA 1 1
12 16299 1 1 30 LYS CB C 4.730 -1.196 -8.406 1.00 . A A . 30 LYS CB 1 1
12 16300 1 1 30 LYS CD C 3.113 -0.802 -10.292 1.00 . A A . 30 LYS CD 1 1
12 16301 1 1 30 LYS CE C 3.281 0.177 -11.443 1.00 . A A . 30 LYS CE 1 1
12 16302 1 1 30 LYS CG C 3.700 -0.251 -8.998 1.00 . A A . 30 LYS CG 1 1
12 16303 1 1 30 LYS H H 3.366 -1.292 -6.246 1.00 . A A . 30 LYS H 1 1
12 16304 1 1 30 LYS HA H 6.122 -1.358 -6.791 1.00 . A A . 30 LYS HA 1 1
12 16305 1 1 30 LYS HB2 H 5.561 -1.265 -9.094 1.00 . A A . 30 LYS HB2 1 1
12 16306 1 1 30 LYS HB3 H 4.276 -2.171 -8.305 1.00 . A A . 30 LYS HB3 1 1
12 16307 1 1 30 LYS HD2 H 3.617 -1.723 -10.542 1.00 . A A . 30 LYS HD2 1 1
12 16308 1 1 30 LYS HD3 H 2.060 -0.994 -10.146 1.00 . A A . 30 LYS HD3 1 1
12 16309 1 1 30 LYS HE2 H 2.929 1.149 -11.127 1.00 . A A . 30 LYS HE2 1 1
12 16310 1 1 30 LYS HE3 H 4.330 0.241 -11.694 1.00 . A A . 30 LYS HE3 1 1
12 16311 1 1 30 LYS HG2 H 2.907 -0.109 -8.282 1.00 . A A . 30 LYS HG2 1 1
12 16312 1 1 30 LYS HG3 H 4.174 0.698 -9.203 1.00 . A A . 30 LYS HG3 1 1
12 16313 1 1 30 LYS HZ1 H 1.496 -0.206 -12.457 1.00 . A A . 30 LYS HZ1 1 1
12 16314 1 1 30 LYS HZ2 H 2.773 -1.216 -12.914 1.00 . A A . 30 LYS HZ2 1 1
12 16315 1 1 30 LYS HZ3 H 2.734 0.387 -13.448 1.00 . A A . 30 LYS HZ3 1 1
12 16316 1 1 30 LYS N N 4.260 -0.981 -5.996 1.00 . A A . 30 LYS N 1 1
12 16317 1 1 30 LYS NZ N 2.518 -0.244 -12.649 1.00 . A A . 30 LYS NZ 1 1
12 16318 1 1 30 LYS O O 6.861 1.013 -7.331 1.00 . A A . 30 LYS O 1 1
12 16319 1 1 31 LYS C C 6.052 3.408 -5.811 1.00 . A A . 31 LYS C 1 1
12 16320 1 1 31 LYS CA C 5.034 3.047 -6.889 1.00 . A A . 31 LYS CA 1 1
12 16321 1 1 31 LYS CB C 3.751 3.859 -6.692 1.00 . A A . 31 LYS CB 1 1
12 16322 1 1 31 LYS CD C 2.750 5.450 -8.368 1.00 . A A . 31 LYS CD 1 1
12 16323 1 1 31 LYS CE C 3.274 6.282 -9.527 1.00 . A A . 31 LYS CE 1 1
12 16324 1 1 31 LYS CG C 3.815 5.253 -7.299 1.00 . A A . 31 LYS CG 1 1
12 16325 1 1 31 LYS H H 3.829 1.315 -6.682 1.00 . A A . 31 LYS H 1 1
12 16326 1 1 31 LYS HA H 5.453 3.283 -7.858 1.00 . A A . 31 LYS HA 1 1
12 16327 1 1 31 LYS HB2 H 2.927 3.326 -7.144 1.00 . A A . 31 LYS HB2 1 1
12 16328 1 1 31 LYS HB3 H 3.565 3.959 -5.634 1.00 . A A . 31 LYS HB3 1 1
12 16329 1 1 31 LYS HD2 H 2.443 4.483 -8.740 1.00 . A A . 31 LYS HD2 1 1
12 16330 1 1 31 LYS HD3 H 1.901 5.955 -7.929 1.00 . A A . 31 LYS HD3 1 1
12 16331 1 1 31 LYS HE2 H 2.473 6.909 -9.892 1.00 . A A . 31 LYS HE2 1 1
12 16332 1 1 31 LYS HE3 H 4.084 6.902 -9.171 1.00 . A A . 31 LYS HE3 1 1
12 16333 1 1 31 LYS HG2 H 3.662 5.983 -6.517 1.00 . A A . 31 LYS HG2 1 1
12 16334 1 1 31 LYS HG3 H 4.789 5.397 -7.744 1.00 . A A . 31 LYS HG3 1 1
12 16335 1 1 31 LYS HZ1 H 4.133 4.531 -10.274 1.00 . A A . 31 LYS HZ1 1 1
12 16336 1 1 31 LYS HZ2 H 4.530 5.918 -11.155 1.00 . A A . 31 LYS HZ2 1 1
12 16337 1 1 31 LYS HZ3 H 2.992 5.232 -11.309 1.00 . A A . 31 LYS HZ3 1 1
12 16338 1 1 31 LYS N N 4.743 1.616 -6.864 1.00 . A A . 31 LYS N 1 1
12 16339 1 1 31 LYS NZ N 3.766 5.432 -10.644 1.00 . A A . 31 LYS NZ 1 1
12 16340 1 1 31 LYS O O 6.940 4.232 -6.031 1.00 . A A . 31 LYS O 1 1
12 16341 1 1 32 VAL C C 8.131 2.225 -3.757 1.00 . A A . 32 VAL C 1 1
12 16342 1 1 32 VAL CA C 6.845 3.006 -3.548 1.00 . A A . 32 VAL CA 1 1
12 16343 1 1 32 VAL CB C 6.217 2.631 -2.196 1.00 . A A . 32 VAL CB 1 1
12 16344 1 1 32 VAL CG1 C 5.063 3.567 -1.867 1.00 . A A . 32 VAL CG1 1 1
12 16345 1 1 32 VAL CG2 C 5.756 1.185 -2.190 1.00 . A A . 32 VAL CG2 1 1
12 16346 1 1 32 VAL H H 5.208 2.113 -4.549 1.00 . A A . 32 VAL H 1 1
12 16347 1 1 32 VAL HA H 7.090 4.061 -3.526 1.00 . A A . 32 VAL HA 1 1
12 16348 1 1 32 VAL HB H 6.969 2.744 -1.438 1.00 . A A . 32 VAL HB 1 1
12 16349 1 1 32 VAL HG11 H 4.576 3.870 -2.781 1.00 . A A . 32 VAL HG11 1 1
12 16350 1 1 32 VAL HG12 H 5.441 4.439 -1.355 1.00 . A A . 32 VAL HG12 1 1
12 16351 1 1 32 VAL HG13 H 4.352 3.057 -1.233 1.00 . A A . 32 VAL HG13 1 1
12 16352 1 1 32 VAL HG21 H 4.901 1.076 -2.840 1.00 . A A . 32 VAL HG21 1 1
12 16353 1 1 32 VAL HG22 H 5.487 0.900 -1.185 1.00 . A A . 32 VAL HG22 1 1
12 16354 1 1 32 VAL HG23 H 6.557 0.551 -2.538 1.00 . A A . 32 VAL HG23 1 1
12 16355 1 1 32 VAL N N 5.927 2.771 -4.652 1.00 . A A . 32 VAL N 1 1
12 16356 1 1 32 VAL O O 9.222 2.732 -3.501 1.00 . A A . 32 VAL O 1 1
12 16357 1 1 33 SER C C 9.884 0.609 -5.786 1.00 . A A . 33 SER C 1 1
12 16358 1 1 33 SER CA C 9.165 0.156 -4.513 1.00 . A A . 33 SER CA 1 1
12 16359 1 1 33 SER CB C 8.746 -1.309 -4.646 1.00 . A A . 33 SER CB 1 1
12 16360 1 1 33 SER H H 7.111 0.637 -4.442 1.00 . A A . 33 SER H 1 1
12 16361 1 1 33 SER HA H 9.841 0.253 -3.677 1.00 . A A . 33 SER HA 1 1
12 16362 1 1 33 SER HB2 H 9.586 -1.944 -4.410 1.00 . A A . 33 SER HB2 1 1
12 16363 1 1 33 SER HB3 H 7.935 -1.515 -3.963 1.00 . A A . 33 SER HB3 1 1
12 16364 1 1 33 SER HG H 8.255 -2.549 -6.083 1.00 . A A . 33 SER HG 1 1
12 16365 1 1 33 SER N N 8.002 0.993 -4.245 1.00 . A A . 33 SER N 1 1
12 16366 1 1 33 SER O O 10.806 -0.059 -6.254 1.00 . A A . 33 SER O 1 1
12 16367 1 1 33 SER OG O 8.315 -1.598 -5.966 1.00 . A A . 33 SER OG 1 1
12 16368 1 1 34 ALA C C 11.533 2.663 -7.334 1.00 . A A . 34 ALA C 1 1
12 16369 1 1 34 ALA CA C 10.069 2.283 -7.555 1.00 . A A . 34 ALA CA 1 1
12 16370 1 1 34 ALA CB C 9.281 3.487 -8.046 1.00 . A A . 34 ALA CB 1 1
12 16371 1 1 34 ALA H H 8.729 2.236 -5.927 1.00 . A A . 34 ALA H 1 1
12 16372 1 1 34 ALA HA H 10.019 1.518 -8.316 1.00 . A A . 34 ALA HA 1 1
12 16373 1 1 34 ALA HB1 H 9.178 4.202 -7.242 1.00 . A A . 34 ALA HB1 1 1
12 16374 1 1 34 ALA HB2 H 8.303 3.167 -8.372 1.00 . A A . 34 ALA HB2 1 1
12 16375 1 1 34 ALA HB3 H 9.804 3.947 -8.872 1.00 . A A . 34 ALA HB3 1 1
12 16376 1 1 34 ALA N N 9.462 1.746 -6.342 1.00 . A A . 34 ALA N 1 1
12 16377 1 1 34 ALA O O 12.223 3.065 -8.272 1.00 . A A . 34 ALA O 1 1
12 16378 1 1 35 LYS C C 14.239 1.617 -5.613 1.00 . A A . 35 LYS C 1 1
12 16379 1 1 35 LYS CA C 13.389 2.876 -5.778 1.00 . A A . 35 LYS CA 1 1
12 16380 1 1 35 LYS CB C 13.444 3.710 -4.497 1.00 . A A . 35 LYS CB 1 1
12 16381 1 1 35 LYS CD C 13.856 6.161 -4.854 1.00 . A A . 35 LYS CD 1 1
12 16382 1 1 35 LYS CE C 14.913 7.226 -5.098 1.00 . A A . 35 LYS CE 1 1
12 16383 1 1 35 LYS CG C 14.485 4.816 -4.535 1.00 . A A . 35 LYS CG 1 1
12 16384 1 1 35 LYS H H 11.417 2.222 -5.382 1.00 . A A . 35 LYS H 1 1
12 16385 1 1 35 LYS HA H 13.785 3.460 -6.595 1.00 . A A . 35 LYS HA 1 1
12 16386 1 1 35 LYS HB2 H 12.477 4.160 -4.332 1.00 . A A . 35 LYS HB2 1 1
12 16387 1 1 35 LYS HB3 H 13.675 3.058 -3.668 1.00 . A A . 35 LYS HB3 1 1
12 16388 1 1 35 LYS HD2 H 13.247 6.062 -5.739 1.00 . A A . 35 LYS HD2 1 1
12 16389 1 1 35 LYS HD3 H 13.237 6.464 -4.021 1.00 . A A . 35 LYS HD3 1 1
12 16390 1 1 35 LYS HE2 H 15.551 6.902 -5.907 1.00 . A A . 35 LYS HE2 1 1
12 16391 1 1 35 LYS HE3 H 14.419 8.145 -5.378 1.00 . A A . 35 LYS HE3 1 1
12 16392 1 1 35 LYS HG2 H 14.970 4.874 -3.573 1.00 . A A . 35 LYS HG2 1 1
12 16393 1 1 35 LYS HG3 H 15.216 4.581 -5.294 1.00 . A A . 35 LYS HG3 1 1
12 16394 1 1 35 LYS HZ1 H 15.227 8.060 -3.209 1.00 . A A . 35 LYS HZ1 1 1
12 16395 1 1 35 LYS HZ2 H 16.626 7.961 -4.155 1.00 . A A . 35 LYS HZ2 1 1
12 16396 1 1 35 LYS HZ3 H 15.993 6.568 -3.436 1.00 . A A . 35 LYS HZ3 1 1
12 16397 1 1 35 LYS N N 12.008 2.537 -6.097 1.00 . A A . 35 LYS N 1 1
12 16398 1 1 35 LYS NZ N 15.747 7.471 -3.890 1.00 . A A . 35 LYS NZ 1 1
12 16399 1 1 35 LYS O O 15.464 1.670 -5.715 1.00 . A A . 35 LYS O 1 1
12 16400 1 1 36 THR C C 13.319 -1.926 -4.934 1.00 . A A . 36 THR C 1 1
12 16401 1 1 36 THR CA C 14.293 -0.783 -5.198 1.00 . A A . 36 THR CA 1 1
12 16402 1 1 36 THR CB C 15.299 -0.683 -4.049 1.00 . A A . 36 THR CB 1 1
12 16403 1 1 36 THR CG2 C 14.661 -0.329 -2.722 1.00 . A A . 36 THR CG2 1 1
12 16404 1 1 36 THR H H 12.608 0.495 -5.302 1.00 . A A . 36 THR H 1 1
12 16405 1 1 36 THR HA H 14.827 -0.989 -6.112 1.00 . A A . 36 THR HA 1 1
12 16406 1 1 36 THR HB H 16.022 0.083 -4.282 1.00 . A A . 36 THR HB 1 1
12 16407 1 1 36 THR HG1 H 16.853 -1.740 -3.493 1.00 . A A . 36 THR HG1 1 1
12 16408 1 1 36 THR HG21 H 15.326 -0.609 -1.917 1.00 . A A . 36 THR HG21 1 1
12 16409 1 1 36 THR HG22 H 13.725 -0.859 -2.620 1.00 . A A . 36 THR HG22 1 1
12 16410 1 1 36 THR HG23 H 14.478 0.734 -2.684 1.00 . A A . 36 THR HG23 1 1
12 16411 1 1 36 THR N N 13.585 0.483 -5.367 1.00 . A A . 36 THR N 1 1
12 16412 1 1 36 THR O O 12.129 -1.702 -4.706 1.00 . A A . 36 THR O 1 1
12 16413 1 1 36 THR OG1 O 15.990 -1.909 -3.880 1.00 . A A . 36 THR OG1 1 1
12 16414 1 1 37 SER C C 13.087 -4.746 -3.245 1.00 . A A . 37 SER C 1 1
12 16415 1 1 37 SER CA C 13.017 -4.338 -4.714 1.00 . A A . 37 SER CA 1 1
12 16416 1 1 37 SER CB C 13.481 -5.495 -5.599 1.00 . A A . 37 SER CB 1 1
12 16417 1 1 37 SER H H 14.793 -3.264 -5.139 1.00 . A A . 37 SER H 1 1
12 16418 1 1 37 SER HA H 11.996 -4.093 -4.960 1.00 . A A . 37 SER HA 1 1
12 16419 1 1 37 SER HB2 H 14.340 -5.970 -5.147 1.00 . A A . 37 SER HB2 1 1
12 16420 1 1 37 SER HB3 H 12.680 -6.214 -5.697 1.00 . A A . 37 SER HB3 1 1
12 16421 1 1 37 SER HG H 14.293 -5.737 -7.363 1.00 . A A . 37 SER HG 1 1
12 16422 1 1 37 SER N N 13.836 -3.153 -4.959 1.00 . A A . 37 SER N 1 1
12 16423 1 1 37 SER O O 13.040 -5.930 -2.910 1.00 . A A . 37 SER O 1 1
12 16424 1 1 37 SER OG O 13.844 -5.034 -6.890 1.00 . A A . 37 SER OG 1 1
12 16425 1 1 38 ASN C C 11.864 -4.255 -0.377 1.00 . A A . 38 ASN C 1 1
12 16426 1 1 38 ASN CA C 13.256 -3.973 -0.941 1.00 . A A . 38 ASN CA 1 1
12 16427 1 1 38 ASN CB C 13.876 -2.759 -0.251 1.00 . A A . 38 ASN CB 1 1
12 16428 1 1 38 ASN CG C 14.542 -3.111 1.064 1.00 . A A . 38 ASN CG 1 1
12 16429 1 1 38 ASN H H 13.205 -2.831 -2.721 1.00 . A A . 38 ASN H 1 1
12 16430 1 1 38 ASN HA H 13.883 -4.834 -0.767 1.00 . A A . 38 ASN HA 1 1
12 16431 1 1 38 ASN HB2 H 14.620 -2.325 -0.903 1.00 . A A . 38 ASN HB2 1 1
12 16432 1 1 38 ASN HB3 H 13.105 -2.032 -0.064 1.00 . A A . 38 ASN HB3 1 1
12 16433 1 1 38 ASN HD21 H 15.468 -1.350 1.089 1.00 . A A . 38 ASN HD21 1 1
12 16434 1 1 38 ASN HD22 H 15.795 -2.391 2.430 1.00 . A A . 38 ASN HD22 1 1
12 16435 1 1 38 ASN N N 13.190 -3.747 -2.378 1.00 . A A . 38 ASN N 1 1
12 16436 1 1 38 ASN ND2 N 15.350 -2.191 1.580 1.00 . A A . 38 ASN ND2 1 1
12 16437 1 1 38 ASN O O 11.080 -3.333 -0.151 1.00 . A A . 38 ASN O 1 1
12 16438 1 1 38 ASN OD1 O 14.334 -4.194 1.609 1.00 . A A . 38 ASN OD1 1 1
12 16439 1 1 39 GLU C C 9.966 -5.304 1.710 1.00 . A A . 39 GLU C 1 1
12 16440 1 1 39 GLU CA C 10.252 -5.934 0.352 1.00 . A A . 39 GLU CA 1 1
12 16441 1 1 39 GLU CB C 10.171 -7.458 0.464 1.00 . A A . 39 GLU CB 1 1
12 16442 1 1 39 GLU CD C 9.884 -9.526 -0.952 1.00 . A A . 39 GLU CD 1 1
12 16443 1 1 39 GLU CG C 9.420 -8.108 -0.683 1.00 . A A . 39 GLU CG 1 1
12 16444 1 1 39 GLU H H 12.222 -6.222 -0.379 1.00 . A A . 39 GLU H 1 1
12 16445 1 1 39 GLU HA H 9.503 -5.598 -0.350 1.00 . A A . 39 GLU HA 1 1
12 16446 1 1 39 GLU HB2 H 11.171 -7.862 0.489 1.00 . A A . 39 GLU HB2 1 1
12 16447 1 1 39 GLU HB3 H 9.666 -7.712 1.385 1.00 . A A . 39 GLU HB3 1 1
12 16448 1 1 39 GLU HG2 H 8.369 -8.130 -0.442 1.00 . A A . 39 GLU HG2 1 1
12 16449 1 1 39 GLU HG3 H 9.573 -7.521 -1.576 1.00 . A A . 39 GLU HG3 1 1
12 16450 1 1 39 GLU N N 11.558 -5.532 -0.169 1.00 . A A . 39 GLU N 1 1
12 16451 1 1 39 GLU O O 8.812 -5.048 2.051 1.00 . A A . 39 GLU O 1 1
12 16452 1 1 39 GLU OE1 O 11.107 -9.774 -0.882 1.00 . A A . 39 GLU OE1 1 1
12 16453 1 1 39 GLU OE2 O 9.025 -10.389 -1.228 1.00 . A A . 39 GLU OE2 1 1
12 16454 1 1 40 GLU C C 10.667 -2.944 3.677 1.00 . A A . 40 GLU C 1 1
12 16455 1 1 40 GLU CA C 10.859 -4.449 3.796 1.00 . A A . 40 GLU CA 1 1
12 16456 1 1 40 GLU CB C 12.070 -4.756 4.680 1.00 . A A . 40 GLU CB 1 1
12 16457 1 1 40 GLU CD C 12.493 -6.184 6.721 1.00 . A A . 40 GLU CD 1 1
12 16458 1 1 40 GLU CG C 12.049 -6.156 5.273 1.00 . A A . 40 GLU CG 1 1
12 16459 1 1 40 GLU H H 11.915 -5.269 2.153 1.00 . A A . 40 GLU H 1 1
12 16460 1 1 40 GLU HA H 9.976 -4.876 4.250 1.00 . A A . 40 GLU HA 1 1
12 16461 1 1 40 GLU HB2 H 12.969 -4.650 4.089 1.00 . A A . 40 GLU HB2 1 1
12 16462 1 1 40 GLU HB3 H 12.098 -4.043 5.491 1.00 . A A . 40 GLU HB3 1 1
12 16463 1 1 40 GLU HG2 H 11.042 -6.542 5.212 1.00 . A A . 40 GLU HG2 1 1
12 16464 1 1 40 GLU HG3 H 12.710 -6.788 4.696 1.00 . A A . 40 GLU HG3 1 1
12 16465 1 1 40 GLU N N 11.017 -5.052 2.480 1.00 . A A . 40 GLU N 1 1
12 16466 1 1 40 GLU O O 10.092 -2.312 4.554 1.00 . A A . 40 GLU O 1 1
12 16467 1 1 40 GLU OE1 O 12.273 -5.180 7.430 1.00 . A A . 40 GLU OE1 1 1
12 16468 1 1 40 GLU OE2 O 13.059 -7.213 7.148 1.00 . A A . 40 GLU OE2 1 1
12 16469 1 1 41 ALA C C 9.672 -0.548 1.828 1.00 . A A . 41 ALA C 1 1
12 16470 1 1 41 ALA CA C 11.046 -0.942 2.353 1.00 . A A . 41 ALA CA 1 1
12 16471 1 1 41 ALA CB C 12.113 -0.498 1.378 1.00 . A A . 41 ALA CB 1 1
12 16472 1 1 41 ALA H H 11.612 -2.932 1.921 1.00 . A A . 41 ALA H 1 1
12 16473 1 1 41 ALA HA H 11.223 -0.433 3.290 1.00 . A A . 41 ALA HA 1 1
12 16474 1 1 41 ALA HB1 H 13.026 -1.039 1.570 1.00 . A A . 41 ALA HB1 1 1
12 16475 1 1 41 ALA HB2 H 12.284 0.551 1.502 1.00 . A A . 41 ALA HB2 1 1
12 16476 1 1 41 ALA HB3 H 11.782 -0.694 0.369 1.00 . A A . 41 ALA HB3 1 1
12 16477 1 1 41 ALA N N 11.159 -2.375 2.588 1.00 . A A . 41 ALA N 1 1
12 16478 1 1 41 ALA O O 8.892 0.106 2.519 1.00 . A A . 41 ALA O 1 1
12 16479 1 1 42 ALA C C 6.954 -1.203 0.713 1.00 . A A . 42 ALA C 1 1
12 16480 1 1 42 ALA CA C 8.132 -0.622 -0.055 1.00 . A A . 42 ALA CA 1 1
12 16481 1 1 42 ALA CB C 8.135 -1.127 -1.490 1.00 . A A . 42 ALA CB 1 1
12 16482 1 1 42 ALA H H 10.058 -1.453 0.094 1.00 . A A . 42 ALA H 1 1
12 16483 1 1 42 ALA HA H 8.036 0.453 -0.081 1.00 . A A . 42 ALA HA 1 1
12 16484 1 1 42 ALA HB1 H 8.607 -2.100 -1.527 1.00 . A A . 42 ALA HB1 1 1
12 16485 1 1 42 ALA HB2 H 8.682 -0.438 -2.115 1.00 . A A . 42 ALA HB2 1 1
12 16486 1 1 42 ALA HB3 H 7.118 -1.207 -1.846 1.00 . A A . 42 ALA HB3 1 1
12 16487 1 1 42 ALA N N 9.394 -0.940 0.590 1.00 . A A . 42 ALA N 1 1
12 16488 1 1 42 ALA O O 5.893 -0.585 0.793 1.00 . A A . 42 ALA O 1 1
12 16489 1 1 43 GLY C C 5.796 -2.274 3.332 1.00 . A A . 43 GLY C 1 1
12 16490 1 1 43 GLY CA C 6.084 -3.011 2.043 1.00 . A A . 43 GLY CA 1 1
12 16491 1 1 43 GLY H H 8.013 -2.831 1.204 1.00 . A A . 43 GLY H 1 1
12 16492 1 1 43 GLY HA2 H 5.187 -3.027 1.441 1.00 . A A . 43 GLY HA2 1 1
12 16493 1 1 43 GLY HA3 H 6.369 -4.026 2.277 1.00 . A A . 43 GLY HA3 1 1
12 16494 1 1 43 GLY N N 7.145 -2.385 1.285 1.00 . A A . 43 GLY N 1 1
12 16495 1 1 43 GLY O O 4.677 -2.315 3.842 1.00 . A A . 43 GLY O 1 1
12 16496 1 1 44 LYS C C 5.818 0.422 4.861 1.00 . A A . 44 LYS C 1 1
12 16497 1 1 44 LYS CA C 6.639 -0.836 5.098 1.00 . A A . 44 LYS CA 1 1
12 16498 1 1 44 LYS CB C 7.994 -0.460 5.702 1.00 . A A . 44 LYS CB 1 1
12 16499 1 1 44 LYS CD C 8.864 -2.114 7.397 1.00 . A A . 44 LYS CD 1 1
12 16500 1 1 44 LYS CE C 7.920 -3.256 7.737 1.00 . A A . 44 LYS CE 1 1
12 16501 1 1 44 LYS CG C 8.109 -0.811 7.179 1.00 . A A . 44 LYS CG 1 1
12 16502 1 1 44 LYS H H 7.679 -1.586 3.403 1.00 . A A . 44 LYS H 1 1
12 16503 1 1 44 LYS HA H 6.110 -1.466 5.796 1.00 . A A . 44 LYS HA 1 1
12 16504 1 1 44 LYS HB2 H 8.774 -0.973 5.163 1.00 . A A . 44 LYS HB2 1 1
12 16505 1 1 44 LYS HB3 H 8.142 0.607 5.596 1.00 . A A . 44 LYS HB3 1 1
12 16506 1 1 44 LYS HD2 H 9.400 -2.364 6.496 1.00 . A A . 44 LYS HD2 1 1
12 16507 1 1 44 LYS HD3 H 9.565 -1.983 8.209 1.00 . A A . 44 LYS HD3 1 1
12 16508 1 1 44 LYS HE2 H 8.488 -4.052 8.194 1.00 . A A . 44 LYS HE2 1 1
12 16509 1 1 44 LYS HE3 H 7.179 -2.898 8.436 1.00 . A A . 44 LYS HE3 1 1
12 16510 1 1 44 LYS HG2 H 8.631 -0.019 7.689 1.00 . A A . 44 LYS HG2 1 1
12 16511 1 1 44 LYS HG3 H 7.115 -0.911 7.591 1.00 . A A . 44 LYS HG3 1 1
12 16512 1 1 44 LYS HZ1 H 7.754 -3.503 5.671 1.00 . A A . 44 LYS HZ1 1 1
12 16513 1 1 44 LYS HZ2 H 6.266 -3.408 6.471 1.00 . A A . 44 LYS HZ2 1 1
12 16514 1 1 44 LYS HZ3 H 7.188 -4.823 6.567 1.00 . A A . 44 LYS HZ3 1 1
12 16515 1 1 44 LYS N N 6.807 -1.589 3.861 1.00 . A A . 44 LYS N 1 1
12 16516 1 1 44 LYS NZ N 7.233 -3.784 6.527 1.00 . A A . 44 LYS NZ 1 1
12 16517 1 1 44 LYS O O 4.739 0.592 5.429 1.00 . A A . 44 LYS O 1 1
12 16518 1 1 45 ILE C C 4.298 2.316 3.105 1.00 . A A . 45 ILE C 1 1
12 16519 1 1 45 ILE CA C 5.665 2.561 3.729 1.00 . A A . 45 ILE CA 1 1
12 16520 1 1 45 ILE CB C 6.506 3.461 2.812 1.00 . A A . 45 ILE CB 1 1
12 16521 1 1 45 ILE CD1 C 7.647 3.642 0.563 1.00 . A A . 45 ILE CD1 1 1
12 16522 1 1 45 ILE CG1 C 6.773 2.796 1.464 1.00 . A A . 45 ILE CG1 1 1
12 16523 1 1 45 ILE CG2 C 7.817 3.830 3.493 1.00 . A A . 45 ILE CG2 1 1
12 16524 1 1 45 ILE H H 7.212 1.124 3.613 1.00 . A A . 45 ILE H 1 1
12 16525 1 1 45 ILE HA H 5.523 3.081 4.664 1.00 . A A . 45 ILE HA 1 1
12 16526 1 1 45 ILE HB H 5.954 4.365 2.643 1.00 . A A . 45 ILE HB 1 1
12 16527 1 1 45 ILE HD11 H 7.036 4.109 -0.197 1.00 . A A . 45 ILE HD11 1 1
12 16528 1 1 45 ILE HD12 H 8.396 3.018 0.094 1.00 . A A . 45 ILE HD12 1 1
12 16529 1 1 45 ILE HD13 H 8.130 4.409 1.151 1.00 . A A . 45 ILE HD13 1 1
12 16530 1 1 45 ILE HG12 H 7.271 1.850 1.624 1.00 . A A . 45 ILE HG12 1 1
12 16531 1 1 45 ILE HG13 H 5.835 2.627 0.959 1.00 . A A . 45 ILE HG13 1 1
12 16532 1 1 45 ILE HG21 H 8.635 3.328 2.995 1.00 . A A . 45 ILE HG21 1 1
12 16533 1 1 45 ILE HG22 H 7.785 3.525 4.528 1.00 . A A . 45 ILE HG22 1 1
12 16534 1 1 45 ILE HG23 H 7.964 4.898 3.437 1.00 . A A . 45 ILE HG23 1 1
12 16535 1 1 45 ILE N N 6.344 1.311 4.028 1.00 . A A . 45 ILE N 1 1
12 16536 1 1 45 ILE O O 3.358 3.077 3.335 1.00 . A A . 45 ILE O 1 1
12 16537 1 1 46 THR C C 1.852 0.667 2.795 1.00 . A A . 46 THR C 1 1
12 16538 1 1 46 THR CA C 2.906 0.898 1.714 1.00 . A A . 46 THR CA 1 1
12 16539 1 1 46 THR CB C 3.047 -0.345 0.826 1.00 . A A . 46 THR CB 1 1
12 16540 1 1 46 THR CG2 C 1.720 -0.917 0.362 1.00 . A A . 46 THR CG2 1 1
12 16541 1 1 46 THR H H 4.955 0.660 2.206 1.00 . A A . 46 THR H 1 1
12 16542 1 1 46 THR HA H 2.601 1.737 1.106 1.00 . A A . 46 THR HA 1 1
12 16543 1 1 46 THR HB H 3.562 -1.116 1.380 1.00 . A A . 46 THR HB 1 1
12 16544 1 1 46 THR HG1 H 3.256 0.431 -0.963 1.00 . A A . 46 THR HG1 1 1
12 16545 1 1 46 THR HG21 H 1.405 -1.694 1.042 1.00 . A A . 46 THR HG21 1 1
12 16546 1 1 46 THR HG22 H 1.833 -1.329 -0.630 1.00 . A A . 46 THR HG22 1 1
12 16547 1 1 46 THR HG23 H 0.978 -0.132 0.341 1.00 . A A . 46 THR HG23 1 1
12 16548 1 1 46 THR N N 4.180 1.240 2.338 1.00 . A A . 46 THR N 1 1
12 16549 1 1 46 THR O O 0.679 0.993 2.614 1.00 . A A . 46 THR O 1 1
12 16550 1 1 46 THR OG1 O 3.804 -0.049 -0.334 1.00 . A A . 46 THR OG1 1 1
12 16551 1 1 47 GLY C C 0.778 1.148 5.563 1.00 . A A . 47 GLY C 1 1
12 16552 1 1 47 GLY CA C 1.374 -0.136 5.025 1.00 . A A . 47 GLY CA 1 1
12 16553 1 1 47 GLY H H 3.234 -0.120 4.021 1.00 . A A . 47 GLY H 1 1
12 16554 1 1 47 GLY HA2 H 0.577 -0.780 4.680 1.00 . A A . 47 GLY HA2 1 1
12 16555 1 1 47 GLY HA3 H 1.909 -0.631 5.823 1.00 . A A . 47 GLY HA3 1 1
12 16556 1 1 47 GLY N N 2.287 0.113 3.927 1.00 . A A . 47 GLY N 1 1
12 16557 1 1 47 GLY O O -0.371 1.172 6.000 1.00 . A A . 47 GLY O 1 1
12 16558 1 1 48 MET C C 0.035 4.058 5.011 1.00 . A A . 48 MET C 1 1
12 16559 1 1 48 MET CA C 1.087 3.524 5.974 1.00 . A A . 48 MET CA 1 1
12 16560 1 1 48 MET CB C 2.249 4.512 6.090 1.00 . A A . 48 MET CB 1 1
12 16561 1 1 48 MET CE C 5.429 3.395 7.329 1.00 . A A . 48 MET CE 1 1
12 16562 1 1 48 MET CG C 2.901 4.521 7.463 1.00 . A A . 48 MET CG 1 1
12 16563 1 1 48 MET H H 2.459 2.150 5.136 1.00 . A A . 48 MET H 1 1
12 16564 1 1 48 MET HA H 0.635 3.388 6.945 1.00 . A A . 48 MET HA 1 1
12 16565 1 1 48 MET HB2 H 3.000 4.255 5.360 1.00 . A A . 48 MET HB2 1 1
12 16566 1 1 48 MET HB3 H 1.883 5.507 5.882 1.00 . A A . 48 MET HB3 1 1
12 16567 1 1 48 MET HE1 H 5.837 3.150 8.299 1.00 . A A . 48 MET HE1 1 1
12 16568 1 1 48 MET HE2 H 6.225 3.417 6.598 1.00 . A A . 48 MET HE2 1 1
12 16569 1 1 48 MET HE3 H 4.702 2.648 7.045 1.00 . A A . 48 MET HE3 1 1
12 16570 1 1 48 MET HG2 H 2.372 5.217 8.096 1.00 . A A . 48 MET HG2 1 1
12 16571 1 1 48 MET HG3 H 2.832 3.529 7.886 1.00 . A A . 48 MET HG3 1 1
12 16572 1 1 48 MET N N 1.557 2.226 5.510 1.00 . A A . 48 MET N 1 1
12 16573 1 1 48 MET O O -0.976 4.626 5.427 1.00 . A A . 48 MET O 1 1
12 16574 1 1 48 MET SD S 4.639 5.000 7.401 1.00 . A A . 48 MET SD 1 1
12 16575 1 1 49 ILE C C -1.784 3.236 2.526 1.00 . A A . 49 ILE C 1 1
12 16576 1 1 49 ILE CA C -0.665 4.267 2.687 1.00 . A A . 49 ILE CA 1 1
12 16577 1 1 49 ILE CB C 0.046 4.465 1.333 1.00 . A A . 49 ILE CB 1 1
12 16578 1 1 49 ILE CD1 C 2.362 5.065 0.468 1.00 . A A . 49 ILE CD1 1 1
12 16579 1 1 49 ILE CG1 C 1.299 5.322 1.512 1.00 . A A . 49 ILE CG1 1 1
12 16580 1 1 49 ILE CG2 C -0.896 5.105 0.321 1.00 . A A . 49 ILE CG2 1 1
12 16581 1 1 49 ILE H H 1.083 3.366 3.450 1.00 . A A . 49 ILE H 1 1
12 16582 1 1 49 ILE HA H -1.096 5.210 2.991 1.00 . A A . 49 ILE HA 1 1
12 16583 1 1 49 ILE HB H 0.331 3.494 0.959 1.00 . A A . 49 ILE HB 1 1
12 16584 1 1 49 ILE HD11 H 3.276 4.753 0.952 1.00 . A A . 49 ILE HD11 1 1
12 16585 1 1 49 ILE HD12 H 2.541 5.972 -0.092 1.00 . A A . 49 ILE HD12 1 1
12 16586 1 1 49 ILE HD13 H 2.026 4.288 -0.202 1.00 . A A . 49 ILE HD13 1 1
12 16587 1 1 49 ILE HG12 H 1.026 6.365 1.456 1.00 . A A . 49 ILE HG12 1 1
12 16588 1 1 49 ILE HG13 H 1.731 5.120 2.482 1.00 . A A . 49 ILE HG13 1 1
12 16589 1 1 49 ILE HG21 H -1.678 4.406 0.062 1.00 . A A . 49 ILE HG21 1 1
12 16590 1 1 49 ILE HG22 H -0.342 5.370 -0.567 1.00 . A A . 49 ILE HG22 1 1
12 16591 1 1 49 ILE HG23 H -1.334 5.995 0.749 1.00 . A A . 49 ILE HG23 1 1
12 16592 1 1 49 ILE N N 0.270 3.841 3.719 1.00 . A A . 49 ILE N 1 1
12 16593 1 1 49 ILE O O -2.674 3.391 1.689 1.00 . A A . 49 ILE O 1 1
12 16594 1 1 50 LEU C C -4.069 1.659 3.916 1.00 . A A . 50 LEU C 1 1
12 16595 1 1 50 LEU CA C -2.753 1.147 3.329 1.00 . A A . 50 LEU CA 1 1
12 16596 1 1 50 LEU CB C -2.272 -0.079 4.109 1.00 . A A . 50 LEU CB 1 1
12 16597 1 1 50 LEU CD1 C -3.901 -1.743 3.176 1.00 . A A . 50 LEU CD1 1 1
12 16598 1 1 50 LEU CD2 C -1.694 -1.382 2.049 1.00 . A A . 50 LEU CD2 1 1
12 16599 1 1 50 LEU CG C -2.429 -1.415 3.382 1.00 . A A . 50 LEU CG 1 1
12 16600 1 1 50 LEU H H -1.015 2.142 4.010 1.00 . A A . 50 LEU H 1 1
12 16601 1 1 50 LEU HA H -2.916 0.867 2.299 1.00 . A A . 50 LEU HA 1 1
12 16602 1 1 50 LEU HB2 H -1.225 0.059 4.340 1.00 . A A . 50 LEU HB2 1 1
12 16603 1 1 50 LEU HB3 H -2.823 -0.132 5.036 1.00 . A A . 50 LEU HB3 1 1
12 16604 1 1 50 LEU HD11 H -4.061 -2.802 3.337 1.00 . A A . 50 LEU HD11 1 1
12 16605 1 1 50 LEU HD12 H -4.191 -1.485 2.168 1.00 . A A . 50 LEU HD12 1 1
12 16606 1 1 50 LEU HD13 H -4.496 -1.178 3.877 1.00 . A A . 50 LEU HD13 1 1
12 16607 1 1 50 LEU HD21 H -1.226 -0.416 1.920 1.00 . A A . 50 LEU HD21 1 1
12 16608 1 1 50 LEU HD22 H -2.394 -1.553 1.243 1.00 . A A . 50 LEU HD22 1 1
12 16609 1 1 50 LEU HD23 H -0.936 -2.151 2.037 1.00 . A A . 50 LEU HD23 1 1
12 16610 1 1 50 LEU HG H -1.995 -2.200 3.986 1.00 . A A . 50 LEU HG 1 1
12 16611 1 1 50 LEU N N -1.740 2.193 3.356 1.00 . A A . 50 LEU N 1 1
12 16612 1 1 50 LEU O O -5.030 0.904 4.067 1.00 . A A . 50 LEU O 1 1
12 16613 1 1 51 ASP C C -6.356 3.771 3.695 1.00 . A A . 51 ASP C 1 1
12 16614 1 1 51 ASP CA C -5.310 3.558 4.786 1.00 . A A . 51 ASP CA 1 1
12 16615 1 1 51 ASP CB C -4.973 4.893 5.454 1.00 . A A . 51 ASP CB 1 1
12 16616 1 1 51 ASP CG C -5.826 5.156 6.678 1.00 . A A . 51 ASP CG 1 1
12 16617 1 1 51 ASP H H -3.327 3.508 4.078 1.00 . A A . 51 ASP H 1 1
12 16618 1 1 51 ASP HA H -5.712 2.885 5.528 1.00 . A A . 51 ASP HA 1 1
12 16619 1 1 51 ASP HB2 H -3.936 4.887 5.756 1.00 . A A . 51 ASP HB2 1 1
12 16620 1 1 51 ASP HB3 H -5.133 5.692 4.746 1.00 . A A . 51 ASP HB3 1 1
12 16621 1 1 51 ASP N N -4.112 2.951 4.234 1.00 . A A . 51 ASP N 1 1
12 16622 1 1 51 ASP O O -7.543 3.911 3.986 1.00 . A A . 51 ASP O 1 1
12 16623 1 1 51 ASP OD1 O -7.050 4.915 6.612 1.00 . A A . 51 ASP OD1 1 1
12 16624 1 1 51 ASP OD2 O -5.271 5.600 7.706 1.00 . A A . 51 ASP OD2 1 1
12 16625 1 1 52 LEU C C -7.450 2.626 0.920 1.00 . A A . 52 LEU C 1 1
12 16626 1 1 52 LEU CA C -6.832 3.968 1.320 1.00 . A A . 52 LEU CA 1 1
12 16627 1 1 52 LEU CB C -6.105 4.585 0.119 1.00 . A A . 52 LEU CB 1 1
12 16628 1 1 52 LEU CD1 C -6.589 6.919 0.939 1.00 . A A . 52 LEU CD1 1 1
12 16629 1 1 52 LEU CD2 C -4.299 5.958 1.199 1.00 . A A . 52 LEU CD2 1 1
12 16630 1 1 52 LEU CG C -5.545 5.998 0.328 1.00 . A A . 52 LEU CG 1 1
12 16631 1 1 52 LEU H H -4.953 3.658 2.252 1.00 . A A . 52 LEU H 1 1
12 16632 1 1 52 LEU HA H -7.615 4.637 1.641 1.00 . A A . 52 LEU HA 1 1
12 16633 1 1 52 LEU HB2 H -5.285 3.935 -0.140 1.00 . A A . 52 LEU HB2 1 1
12 16634 1 1 52 LEU HB3 H -6.794 4.615 -0.712 1.00 . A A . 52 LEU HB3 1 1
12 16635 1 1 52 LEU HD11 H -6.357 7.944 0.683 1.00 . A A . 52 LEU HD11 1 1
12 16636 1 1 52 LEU HD12 H -6.583 6.808 2.014 1.00 . A A . 52 LEU HD12 1 1
12 16637 1 1 52 LEU HD13 H -7.564 6.664 0.556 1.00 . A A . 52 LEU HD13 1 1
12 16638 1 1 52 LEU HD21 H -3.607 5.229 0.805 1.00 . A A . 52 LEU HD21 1 1
12 16639 1 1 52 LEU HD22 H -4.571 5.685 2.209 1.00 . A A . 52 LEU HD22 1 1
12 16640 1 1 52 LEU HD23 H -3.832 6.933 1.202 1.00 . A A . 52 LEU HD23 1 1
12 16641 1 1 52 LEU HG H -5.265 6.408 -0.631 1.00 . A A . 52 LEU HG 1 1
12 16642 1 1 52 LEU N N -5.913 3.784 2.436 1.00 . A A . 52 LEU N 1 1
12 16643 1 1 52 LEU O O -6.733 1.697 0.546 1.00 . A A . 52 LEU O 1 1
12 16644 1 1 53 PRO C C -9.004 0.679 -0.681 1.00 . A A . 53 PRO C 1 1
12 16645 1 1 53 PRO CA C -9.482 1.251 0.653 1.00 . A A . 53 PRO CA 1 1
12 16646 1 1 53 PRO CB C -10.949 1.676 0.576 1.00 . A A . 53 PRO CB 1 1
12 16647 1 1 53 PRO CD C -9.727 3.545 1.446 1.00 . A A . 53 PRO CD 1 1
12 16648 1 1 53 PRO CG C -11.051 2.831 1.512 1.00 . A A . 53 PRO CG 1 1
12 16649 1 1 53 PRO HA H -9.361 0.505 1.425 1.00 . A A . 53 PRO HA 1 1
12 16650 1 1 53 PRO HB2 H -11.191 1.961 -0.437 1.00 . A A . 53 PRO HB2 1 1
12 16651 1 1 53 PRO HB3 H -11.582 0.860 0.887 1.00 . A A . 53 PRO HB3 1 1
12 16652 1 1 53 PRO HD2 H -9.768 4.352 0.730 1.00 . A A . 53 PRO HD2 1 1
12 16653 1 1 53 PRO HD3 H -9.452 3.920 2.421 1.00 . A A . 53 PRO HD3 1 1
12 16654 1 1 53 PRO HG2 H -11.848 3.489 1.197 1.00 . A A . 53 PRO HG2 1 1
12 16655 1 1 53 PRO HG3 H -11.233 2.475 2.516 1.00 . A A . 53 PRO HG3 1 1
12 16656 1 1 53 PRO N N -8.788 2.497 1.003 1.00 . A A . 53 PRO N 1 1
12 16657 1 1 53 PRO O O -8.314 1.355 -1.440 1.00 . A A . 53 PRO O 1 1
12 16658 1 1 54 PRO C C -9.224 -0.412 -3.466 1.00 . A A . 54 PRO C 1 1
12 16659 1 1 54 PRO CA C -8.954 -1.257 -2.221 1.00 . A A . 54 PRO CA 1 1
12 16660 1 1 54 PRO CB C -9.802 -2.528 -2.227 1.00 . A A . 54 PRO CB 1 1
12 16661 1 1 54 PRO CD C -10.176 -1.462 -0.116 1.00 . A A . 54 PRO CD 1 1
12 16662 1 1 54 PRO CG C -10.086 -2.803 -0.790 1.00 . A A . 54 PRO CG 1 1
12 16663 1 1 54 PRO HA H -7.908 -1.522 -2.196 1.00 . A A . 54 PRO HA 1 1
12 16664 1 1 54 PRO HB2 H -10.710 -2.361 -2.787 1.00 . A A . 54 PRO HB2 1 1
12 16665 1 1 54 PRO HB3 H -9.240 -3.332 -2.675 1.00 . A A . 54 PRO HB3 1 1
12 16666 1 1 54 PRO HD2 H -11.202 -1.123 -0.086 1.00 . A A . 54 PRO HD2 1 1
12 16667 1 1 54 PRO HD3 H -9.766 -1.512 0.882 1.00 . A A . 54 PRO HD3 1 1
12 16668 1 1 54 PRO HG2 H -11.023 -3.332 -0.697 1.00 . A A . 54 PRO HG2 1 1
12 16669 1 1 54 PRO HG3 H -9.284 -3.384 -0.364 1.00 . A A . 54 PRO HG3 1 1
12 16670 1 1 54 PRO N N -9.360 -0.586 -0.978 1.00 . A A . 54 PRO N 1 1
12 16671 1 1 54 PRO O O -8.297 -0.006 -4.163 1.00 . A A . 54 PRO O 1 1
12 16672 1 1 55 GLN C C -10.621 2.141 -4.626 1.00 . A A . 55 GLN C 1 1
12 16673 1 1 55 GLN CA C -10.861 0.657 -4.906 1.00 . A A . 55 GLN CA 1 1
12 16674 1 1 55 GLN CB C -12.322 0.428 -5.286 1.00 . A A . 55 GLN CB 1 1
12 16675 1 1 55 GLN CD C -13.394 -1.459 -6.579 1.00 . A A . 55 GLN CD 1 1
12 16676 1 1 55 GLN CG C -12.723 -1.038 -5.286 1.00 . A A . 55 GLN CG 1 1
12 16677 1 1 55 GLN H H -11.191 -0.505 -3.160 1.00 . A A . 55 GLN H 1 1
12 16678 1 1 55 GLN HA H -10.232 0.356 -5.731 1.00 . A A . 55 GLN HA 1 1
12 16679 1 1 55 GLN HB2 H -12.951 0.953 -4.583 1.00 . A A . 55 GLN HB2 1 1
12 16680 1 1 55 GLN HB3 H -12.487 0.827 -6.277 1.00 . A A . 55 GLN HB3 1 1
12 16681 1 1 55 GLN HE21 H -14.563 -2.724 -5.588 1.00 . A A . 55 GLN HE21 1 1
12 16682 1 1 55 GLN HE22 H -14.801 -2.665 -7.299 1.00 . A A . 55 GLN HE22 1 1
12 16683 1 1 55 GLN HG2 H -11.837 -1.639 -5.147 1.00 . A A . 55 GLN HG2 1 1
12 16684 1 1 55 GLN HG3 H -13.409 -1.210 -4.470 1.00 . A A . 55 GLN HG3 1 1
12 16685 1 1 55 GLN N N -10.493 -0.153 -3.747 1.00 . A A . 55 GLN N 1 1
12 16686 1 1 55 GLN NE2 N -14.349 -2.375 -6.479 1.00 . A A . 55 GLN NE2 1 1
12 16687 1 1 55 GLN O O -10.155 2.881 -5.491 1.00 . A A . 55 GLN O 1 1
12 16688 1 1 55 GLN OE1 O -13.056 -0.966 -7.657 1.00 . A A . 55 GLN OE1 1 1
12 16689 1 1 56 GLU C C -9.352 4.437 -3.084 1.00 . A A . 56 GLU C 1 1
12 16690 1 1 56 GLU CA C -10.807 3.967 -3.004 1.00 . A A . 56 GLU CA 1 1
12 16691 1 1 56 GLU CB C -11.338 4.164 -1.583 1.00 . A A . 56 GLU CB 1 1
12 16692 1 1 56 GLU CD C -12.884 6.055 -0.917 1.00 . A A . 56 GLU CD 1 1
12 16693 1 1 56 GLU CG C -11.451 5.625 -1.172 1.00 . A A . 56 GLU CG 1 1
12 16694 1 1 56 GLU H H -11.341 1.930 -2.773 1.00 . A A . 56 GLU H 1 1
12 16695 1 1 56 GLU HA H -11.397 4.570 -3.679 1.00 . A A . 56 GLU HA 1 1
12 16696 1 1 56 GLU HB2 H -12.316 3.715 -1.510 1.00 . A A . 56 GLU HB2 1 1
12 16697 1 1 56 GLU HB3 H -10.672 3.671 -0.893 1.00 . A A . 56 GLU HB3 1 1
12 16698 1 1 56 GLU HG2 H -10.883 5.772 -0.266 1.00 . A A . 56 GLU HG2 1 1
12 16699 1 1 56 GLU HG3 H -11.040 6.239 -1.958 1.00 . A A . 56 GLU HG3 1 1
12 16700 1 1 56 GLU N N -10.962 2.569 -3.412 1.00 . A A . 56 GLU N 1 1
12 16701 1 1 56 GLU O O -9.088 5.640 -3.076 1.00 . A A . 56 GLU O 1 1
12 16702 1 1 56 GLU OE1 O -13.611 5.318 -0.221 1.00 . A A . 56 GLU OE1 1 1
12 16703 1 1 56 GLU OE2 O -13.276 7.133 -1.413 1.00 . A A . 56 GLU OE2 1 1
12 16704 1 1 57 VAL C C -6.562 3.997 -4.709 1.00 . A A . 57 VAL C 1 1
12 16705 1 1 57 VAL CA C -6.997 3.851 -3.254 1.00 . A A . 57 VAL CA 1 1
12 16706 1 1 57 VAL CB C -6.104 2.807 -2.550 1.00 . A A . 57 VAL CB 1 1
12 16707 1 1 57 VAL CG1 C -6.245 1.443 -3.201 1.00 . A A . 57 VAL CG1 1 1
12 16708 1 1 57 VAL CG2 C -4.646 3.253 -2.540 1.00 . A A . 57 VAL CG2 1 1
12 16709 1 1 57 VAL H H -8.676 2.556 -3.179 1.00 . A A . 57 VAL H 1 1
12 16710 1 1 57 VAL HA H -6.864 4.801 -2.755 1.00 . A A . 57 VAL HA 1 1
12 16711 1 1 57 VAL HB H -6.435 2.720 -1.527 1.00 . A A . 57 VAL HB 1 1
12 16712 1 1 57 VAL HG11 H -5.829 1.471 -4.195 1.00 . A A . 57 VAL HG11 1 1
12 16713 1 1 57 VAL HG12 H -7.286 1.183 -3.257 1.00 . A A . 57 VAL HG12 1 1
12 16714 1 1 57 VAL HG13 H -5.721 0.705 -2.611 1.00 . A A . 57 VAL HG13 1 1
12 16715 1 1 57 VAL HG21 H -4.040 2.514 -3.039 1.00 . A A . 57 VAL HG21 1 1
12 16716 1 1 57 VAL HG22 H -4.309 3.360 -1.521 1.00 . A A . 57 VAL HG22 1 1
12 16717 1 1 57 VAL HG23 H -4.554 4.199 -3.054 1.00 . A A . 57 VAL HG23 1 1
12 16718 1 1 57 VAL N N -8.414 3.498 -3.166 1.00 . A A . 57 VAL N 1 1
12 16719 1 1 57 VAL O O -5.634 4.743 -5.021 1.00 . A A . 57 VAL O 1 1
12 16720 1 1 58 PHE C C -6.627 4.711 -7.544 1.00 . A A . 58 PHE C 1 1
12 16721 1 1 58 PHE CA C -6.935 3.295 -7.029 1.00 . A A . 58 PHE CA 1 1
12 16722 1 1 58 PHE CB C -8.094 2.701 -7.836 1.00 . A A . 58 PHE CB 1 1
12 16723 1 1 58 PHE CD1 C -7.536 0.482 -6.794 1.00 . A A . 58 PHE CD1 1 1
12 16724 1 1 58 PHE CD2 C -9.018 0.531 -8.662 1.00 . A A . 58 PHE CD2 1 1
12 16725 1 1 58 PHE CE1 C -7.660 -0.892 -6.730 1.00 . A A . 58 PHE CE1 1 1
12 16726 1 1 58 PHE CE2 C -9.145 -0.839 -8.603 1.00 . A A . 58 PHE CE2 1 1
12 16727 1 1 58 PHE CG C -8.212 1.208 -7.760 1.00 . A A . 58 PHE CG 1 1
12 16728 1 1 58 PHE CZ C -8.467 -1.551 -7.637 1.00 . A A . 58 PHE CZ 1 1
12 16729 1 1 58 PHE H H -7.958 2.686 -5.273 1.00 . A A . 58 PHE H 1 1
12 16730 1 1 58 PHE HA H -6.060 2.682 -7.182 1.00 . A A . 58 PHE HA 1 1
12 16731 1 1 58 PHE HB2 H -9.020 3.112 -7.477 1.00 . A A . 58 PHE HB2 1 1
12 16732 1 1 58 PHE HB3 H -7.969 2.966 -8.876 1.00 . A A . 58 PHE HB3 1 1
12 16733 1 1 58 PHE HD1 H -6.903 1.001 -6.090 1.00 . A A . 58 PHE HD1 1 1
12 16734 1 1 58 PHE HD2 H -9.548 1.089 -9.420 1.00 . A A . 58 PHE HD2 1 1
12 16735 1 1 58 PHE HE1 H -7.129 -1.448 -5.972 1.00 . A A . 58 PHE HE1 1 1
12 16736 1 1 58 PHE HE2 H -9.777 -1.354 -9.313 1.00 . A A . 58 PHE HE2 1 1
12 16737 1 1 58 PHE HZ H -8.564 -2.622 -7.591 1.00 . A A . 58 PHE HZ 1 1
12 16738 1 1 58 PHE N N -7.239 3.270 -5.595 1.00 . A A . 58 PHE N 1 1
12 16739 1 1 58 PHE O O -5.533 4.957 -8.052 1.00 . A A . 58 PHE O 1 1
12 16740 1 1 59 PRO C C -6.138 7.690 -7.320 1.00 . A A . 59 PRO C 1 1
12 16741 1 1 59 PRO CA C -7.371 7.033 -7.927 1.00 . A A . 59 PRO CA 1 1
12 16742 1 1 59 PRO CB C -8.634 7.777 -7.484 1.00 . A A . 59 PRO CB 1 1
12 16743 1 1 59 PRO CD C -8.932 5.489 -6.864 1.00 . A A . 59 PRO CD 1 1
12 16744 1 1 59 PRO CG C -9.667 6.719 -7.320 1.00 . A A . 59 PRO CG 1 1
12 16745 1 1 59 PRO HA H -7.294 7.060 -9.004 1.00 . A A . 59 PRO HA 1 1
12 16746 1 1 59 PRO HB2 H -8.443 8.291 -6.553 1.00 . A A . 59 PRO HB2 1 1
12 16747 1 1 59 PRO HB3 H -8.918 8.490 -8.244 1.00 . A A . 59 PRO HB3 1 1
12 16748 1 1 59 PRO HD2 H -8.888 5.453 -5.785 1.00 . A A . 59 PRO HD2 1 1
12 16749 1 1 59 PRO HD3 H -9.411 4.609 -7.254 1.00 . A A . 59 PRO HD3 1 1
12 16750 1 1 59 PRO HG2 H -10.388 7.022 -6.575 1.00 . A A . 59 PRO HG2 1 1
12 16751 1 1 59 PRO HG3 H -10.157 6.533 -8.265 1.00 . A A . 59 PRO HG3 1 1
12 16752 1 1 59 PRO N N -7.583 5.662 -7.441 1.00 . A A . 59 PRO N 1 1
12 16753 1 1 59 PRO O O -5.549 8.594 -7.913 1.00 . A A . 59 PRO O 1 1
12 16754 1 1 60 LEU C C -3.305 7.202 -5.993 1.00 . A A . 60 LEU C 1 1
12 16755 1 1 60 LEU CA C -4.600 7.788 -5.445 1.00 . A A . 60 LEU CA 1 1
12 16756 1 1 60 LEU CB C -4.700 7.504 -3.944 1.00 . A A . 60 LEU CB 1 1
12 16757 1 1 60 LEU CD1 C -3.527 8.858 -2.184 1.00 . A A . 60 LEU CD1 1 1
12 16758 1 1 60 LEU CD2 C -3.018 6.425 -2.414 1.00 . A A . 60 LEU CD2 1 1
12 16759 1 1 60 LEU CG C -3.398 7.700 -3.153 1.00 . A A . 60 LEU CG 1 1
12 16760 1 1 60 LEU H H -6.272 6.521 -5.709 1.00 . A A . 60 LEU H 1 1
12 16761 1 1 60 LEU HA H -4.595 8.856 -5.601 1.00 . A A . 60 LEU HA 1 1
12 16762 1 1 60 LEU HB2 H -5.454 8.157 -3.528 1.00 . A A . 60 LEU HB2 1 1
12 16763 1 1 60 LEU HB3 H -5.023 6.482 -3.813 1.00 . A A . 60 LEU HB3 1 1
12 16764 1 1 60 LEU HD11 H -3.362 8.505 -1.179 1.00 . A A . 60 LEU HD11 1 1
12 16765 1 1 60 LEU HD12 H -4.517 9.281 -2.258 1.00 . A A . 60 LEU HD12 1 1
12 16766 1 1 60 LEU HD13 H -2.792 9.610 -2.431 1.00 . A A . 60 LEU HD13 1 1
12 16767 1 1 60 LEU HD21 H -2.551 6.680 -1.473 1.00 . A A . 60 LEU HD21 1 1
12 16768 1 1 60 LEU HD22 H -2.328 5.852 -3.014 1.00 . A A . 60 LEU HD22 1 1
12 16769 1 1 60 LEU HD23 H -3.907 5.839 -2.228 1.00 . A A . 60 LEU HD23 1 1
12 16770 1 1 60 LEU HG H -2.600 7.941 -3.838 1.00 . A A . 60 LEU HG 1 1
12 16771 1 1 60 LEU N N -5.758 7.239 -6.134 1.00 . A A . 60 LEU N 1 1
12 16772 1 1 60 LEU O O -2.378 7.931 -6.347 1.00 . A A . 60 LEU O 1 1
12 16773 1 1 61 LEU C C -1.787 5.377 -7.988 1.00 . A A . 61 LEU C 1 1
12 16774 1 1 61 LEU CA C -2.053 5.177 -6.493 1.00 . A A . 61 LEU CA 1 1
12 16775 1 1 61 LEU CB C -2.172 3.685 -6.195 1.00 . A A . 61 LEU CB 1 1
12 16776 1 1 61 LEU CD1 C -3.465 2.540 -8.009 1.00 . A A . 61 LEU CD1 1 1
12 16777 1 1 61 LEU CD2 C -3.857 1.931 -5.620 1.00 . A A . 61 LEU CD2 1 1
12 16778 1 1 61 LEU CG C -3.508 3.052 -6.581 1.00 . A A . 61 LEU CG 1 1
12 16779 1 1 61 LEU H H -4.006 5.360 -5.704 1.00 . A A . 61 LEU H 1 1
12 16780 1 1 61 LEU HA H -1.216 5.571 -5.938 1.00 . A A . 61 LEU HA 1 1
12 16781 1 1 61 LEU HB2 H -1.386 3.168 -6.723 1.00 . A A . 61 LEU HB2 1 1
12 16782 1 1 61 LEU HB3 H -2.024 3.541 -5.138 1.00 . A A . 61 LEU HB3 1 1
12 16783 1 1 61 LEU HD11 H -2.441 2.368 -8.298 1.00 . A A . 61 LEU HD11 1 1
12 16784 1 1 61 LEU HD12 H -3.907 3.274 -8.667 1.00 . A A . 61 LEU HD12 1 1
12 16785 1 1 61 LEU HD13 H -4.019 1.619 -8.074 1.00 . A A . 61 LEU HD13 1 1
12 16786 1 1 61 LEU HD21 H -2.953 1.537 -5.181 1.00 . A A . 61 LEU HD21 1 1
12 16787 1 1 61 LEU HD22 H -4.374 1.147 -6.152 1.00 . A A . 61 LEU HD22 1 1
12 16788 1 1 61 LEU HD23 H -4.494 2.319 -4.844 1.00 . A A . 61 LEU HD23 1 1
12 16789 1 1 61 LEU HG H -4.285 3.795 -6.523 1.00 . A A . 61 LEU HG 1 1
12 16790 1 1 61 LEU N N -3.242 5.879 -6.027 1.00 . A A . 61 LEU N 1 1
12 16791 1 1 61 LEU O O -0.774 4.899 -8.503 1.00 . A A . 61 LEU O 1 1
12 16792 1 1 62 GLU C C -2.043 7.725 -10.408 1.00 . A A . 62 GLU C 1 1
12 16793 1 1 62 GLU CA C -2.496 6.292 -10.122 1.00 . A A . 62 GLU CA 1 1
12 16794 1 1 62 GLU CB C -3.788 5.986 -10.885 1.00 . A A . 62 GLU CB 1 1
12 16795 1 1 62 GLU CD C -5.547 7.619 -11.674 1.00 . A A . 62 GLU CD 1 1
12 16796 1 1 62 GLU CG C -4.956 6.874 -10.492 1.00 . A A . 62 GLU CG 1 1
12 16797 1 1 62 GLU H H -3.478 6.427 -8.253 1.00 . A A . 62 GLU H 1 1
12 16798 1 1 62 GLU HA H -1.726 5.616 -10.462 1.00 . A A . 62 GLU HA 1 1
12 16799 1 1 62 GLU HB2 H -3.605 6.114 -11.942 1.00 . A A . 62 GLU HB2 1 1
12 16800 1 1 62 GLU HB3 H -4.066 4.959 -10.699 1.00 . A A . 62 GLU HB3 1 1
12 16801 1 1 62 GLU HG2 H -5.728 6.260 -10.052 1.00 . A A . 62 GLU HG2 1 1
12 16802 1 1 62 GLU HG3 H -4.612 7.595 -9.765 1.00 . A A . 62 GLU HG3 1 1
12 16803 1 1 62 GLU N N -2.682 6.068 -8.691 1.00 . A A . 62 GLU N 1 1
12 16804 1 1 62 GLU O O -1.601 8.034 -11.515 1.00 . A A . 62 GLU O 1 1
12 16805 1 1 62 GLU OE1 O -5.616 7.029 -12.772 1.00 . A A . 62 GLU OE1 1 1
12 16806 1 1 62 GLU OE2 O -5.942 8.791 -11.501 1.00 . A A . 62 GLU OE2 1 1
12 16807 1 1 63 SER C C -0.454 10.253 -8.777 1.00 . A A . 63 SER C 1 1
12 16808 1 1 63 SER CA C -1.733 9.985 -9.564 1.00 . A A . 63 SER CA 1 1
12 16809 1 1 63 SER CB C -2.842 10.927 -9.098 1.00 . A A . 63 SER CB 1 1
12 16810 1 1 63 SER H H -2.499 8.299 -8.545 1.00 . A A . 63 SER H 1 1
12 16811 1 1 63 SER HA H -1.541 10.159 -10.612 1.00 . A A . 63 SER HA 1 1
12 16812 1 1 63 SER HB2 H -3.688 10.346 -8.761 1.00 . A A . 63 SER HB2 1 1
12 16813 1 1 63 SER HB3 H -2.476 11.535 -8.283 1.00 . A A . 63 SER HB3 1 1
12 16814 1 1 63 SER HG H -2.517 12.309 -10.446 1.00 . A A . 63 SER HG 1 1
12 16815 1 1 63 SER N N -2.144 8.596 -9.408 1.00 . A A . 63 SER N 1 1
12 16816 1 1 63 SER O O -0.404 10.033 -7.567 1.00 . A A . 63 SER O 1 1
12 16817 1 1 63 SER OG O -3.260 11.779 -10.149 1.00 . A A . 63 SER OG 1 1
12 16818 1 1 64 ASP C C 1.698 12.031 -7.715 1.00 . A A . 64 ASP C 1 1
12 16819 1 1 64 ASP CA C 1.857 11.011 -8.838 1.00 . A A . 64 ASP CA 1 1
12 16820 1 1 64 ASP CB C 2.856 11.529 -9.877 1.00 . A A . 64 ASP CB 1 1
12 16821 1 1 64 ASP CG C 2.963 10.616 -11.082 1.00 . A A . 64 ASP CG 1 1
12 16822 1 1 64 ASP H H 0.475 10.872 -10.435 1.00 . A A . 64 ASP H 1 1
12 16823 1 1 64 ASP HA H 2.235 10.090 -8.420 1.00 . A A . 64 ASP HA 1 1
12 16824 1 1 64 ASP HB2 H 2.540 12.504 -10.216 1.00 . A A . 64 ASP HB2 1 1
12 16825 1 1 64 ASP HB3 H 3.830 11.608 -9.420 1.00 . A A . 64 ASP HB3 1 1
12 16826 1 1 64 ASP N N 0.576 10.721 -9.472 1.00 . A A . 64 ASP N 1 1
12 16827 1 1 64 ASP O O 2.182 11.823 -6.602 1.00 . A A . 64 ASP O 1 1
12 16828 1 1 64 ASP OD1 O 3.057 9.386 -10.889 1.00 . A A . 64 ASP OD1 1 1
12 16829 1 1 64 ASP OD2 O 2.954 11.133 -12.219 1.00 . A A . 64 ASP OD2 1 1
12 16830 1 1 65 GLU C C 0.079 13.658 -5.801 1.00 . A A . 65 GLU C 1 1
12 16831 1 1 65 GLU CA C 0.808 14.195 -7.030 1.00 . A A . 65 GLU CA 1 1
12 16832 1 1 65 GLU CB C 0.012 15.342 -7.654 1.00 . A A . 65 GLU CB 1 1
12 16833 1 1 65 GLU CD C -0.010 17.248 -9.314 1.00 . A A . 65 GLU CD 1 1
12 16834 1 1 65 GLU CG C 0.816 16.166 -8.645 1.00 . A A . 65 GLU CG 1 1
12 16835 1 1 65 GLU H H 0.666 13.250 -8.920 1.00 . A A . 65 GLU H 1 1
12 16836 1 1 65 GLU HA H 1.775 14.566 -6.726 1.00 . A A . 65 GLU HA 1 1
12 16837 1 1 65 GLU HB2 H -0.844 14.930 -8.170 1.00 . A A . 65 GLU HB2 1 1
12 16838 1 1 65 GLU HB3 H -0.334 15.996 -6.868 1.00 . A A . 65 GLU HB3 1 1
12 16839 1 1 65 GLU HG2 H 1.636 16.634 -8.121 1.00 . A A . 65 GLU HG2 1 1
12 16840 1 1 65 GLU HG3 H 1.207 15.509 -9.409 1.00 . A A . 65 GLU HG3 1 1
12 16841 1 1 65 GLU N N 1.024 13.138 -8.015 1.00 . A A . 65 GLU N 1 1
12 16842 1 1 65 GLU O O 0.527 13.845 -4.668 1.00 . A A . 65 GLU O 1 1
12 16843 1 1 65 GLU OE1 O -0.829 16.909 -10.195 1.00 . A A . 65 GLU OE1 1 1
12 16844 1 1 65 GLU OE2 O 0.163 18.433 -8.958 1.00 . A A . 65 GLU OE2 1 1
12 16845 1 1 66 LEU C C -1.004 11.425 -4.143 1.00 . A A . 66 LEU C 1 1
12 16846 1 1 66 LEU CA C -1.835 12.418 -4.947 1.00 . A A . 66 LEU CA 1 1
12 16847 1 1 66 LEU CB C -3.083 11.735 -5.515 1.00 . A A . 66 LEU CB 1 1
12 16848 1 1 66 LEU CD1 C -4.340 11.994 -3.369 1.00 . A A . 66 LEU CD1 1 1
12 16849 1 1 66 LEU CD2 C -4.737 13.600 -5.241 1.00 . A A . 66 LEU CD2 1 1
12 16850 1 1 66 LEU CG C -4.404 12.160 -4.875 1.00 . A A . 66 LEU CG 1 1
12 16851 1 1 66 LEU H H -1.349 12.868 -6.955 1.00 . A A . 66 LEU H 1 1
12 16852 1 1 66 LEU HA H -2.138 13.225 -4.298 1.00 . A A . 66 LEU HA 1 1
12 16853 1 1 66 LEU HB2 H -3.136 11.955 -6.571 1.00 . A A . 66 LEU HB2 1 1
12 16854 1 1 66 LEU HB3 H -2.976 10.669 -5.393 1.00 . A A . 66 LEU HB3 1 1
12 16855 1 1 66 LEU HD11 H -5.317 12.167 -2.943 1.00 . A A . 66 LEU HD11 1 1
12 16856 1 1 66 LEU HD12 H -3.636 12.702 -2.957 1.00 . A A . 66 LEU HD12 1 1
12 16857 1 1 66 LEU HD13 H -4.016 10.991 -3.134 1.00 . A A . 66 LEU HD13 1 1
12 16858 1 1 66 LEU HD21 H -5.807 13.712 -5.330 1.00 . A A . 66 LEU HD21 1 1
12 16859 1 1 66 LEU HD22 H -4.269 13.847 -6.184 1.00 . A A . 66 LEU HD22 1 1
12 16860 1 1 66 LEU HD23 H -4.366 14.261 -4.473 1.00 . A A . 66 LEU HD23 1 1
12 16861 1 1 66 LEU HG H -5.197 11.527 -5.248 1.00 . A A . 66 LEU HG 1 1
12 16862 1 1 66 LEU N N -1.045 12.988 -6.032 1.00 . A A . 66 LEU N 1 1
12 16863 1 1 66 LEU O O -1.187 11.277 -2.935 1.00 . A A . 66 LEU O 1 1
12 16864 1 1 67 PHE C C 1.873 10.457 -3.379 1.00 . A A . 67 PHE C 1 1
12 16865 1 1 67 PHE CA C 0.778 9.769 -4.182 1.00 . A A . 67 PHE CA 1 1
12 16866 1 1 67 PHE CB C 1.411 8.847 -5.225 1.00 . A A . 67 PHE CB 1 1
12 16867 1 1 67 PHE CD1 C 0.737 6.519 -4.585 1.00 . A A . 67 PHE CD1 1 1
12 16868 1 1 67 PHE CD2 C 3.026 7.137 -4.327 1.00 . A A . 67 PHE CD2 1 1
12 16869 1 1 67 PHE CE1 C 1.021 5.255 -4.108 1.00 . A A . 67 PHE CE1 1 1
12 16870 1 1 67 PHE CE2 C 3.316 5.874 -3.848 1.00 . A A . 67 PHE CE2 1 1
12 16871 1 1 67 PHE CG C 1.732 7.475 -4.701 1.00 . A A . 67 PHE CG 1 1
12 16872 1 1 67 PHE CZ C 2.311 4.931 -3.740 1.00 . A A . 67 PHE CZ 1 1
12 16873 1 1 67 PHE H H 0.005 10.915 -5.784 1.00 . A A . 67 PHE H 1 1
12 16874 1 1 67 PHE HA H 0.173 9.178 -3.511 1.00 . A A . 67 PHE HA 1 1
12 16875 1 1 67 PHE HB2 H 0.731 8.733 -6.056 1.00 . A A . 67 PHE HB2 1 1
12 16876 1 1 67 PHE HB3 H 2.331 9.292 -5.577 1.00 . A A . 67 PHE HB3 1 1
12 16877 1 1 67 PHE HD1 H -0.272 6.772 -4.870 1.00 . A A . 67 PHE HD1 1 1
12 16878 1 1 67 PHE HD2 H 3.813 7.871 -4.411 1.00 . A A . 67 PHE HD2 1 1
12 16879 1 1 67 PHE HE1 H 0.237 4.520 -4.027 1.00 . A A . 67 PHE HE1 1 1
12 16880 1 1 67 PHE HE2 H 4.326 5.622 -3.560 1.00 . A A . 67 PHE HE2 1 1
12 16881 1 1 67 PHE HZ H 2.534 3.942 -3.365 1.00 . A A . 67 PHE HZ 1 1
12 16882 1 1 67 PHE N N -0.089 10.747 -4.825 1.00 . A A . 67 PHE N 1 1
12 16883 1 1 67 PHE O O 2.092 10.138 -2.214 1.00 . A A . 67 PHE O 1 1
12 16884 1 1 68 GLU C C 3.281 12.522 -1.932 1.00 . A A . 68 GLU C 1 1
12 16885 1 1 68 GLU CA C 3.652 12.133 -3.361 1.00 . A A . 68 GLU CA 1 1
12 16886 1 1 68 GLU CB C 4.005 13.389 -4.163 1.00 . A A . 68 GLU CB 1 1
12 16887 1 1 68 GLU CD C 5.908 13.863 -5.760 1.00 . A A . 68 GLU CD 1 1
12 16888 1 1 68 GLU CG C 4.625 13.090 -5.518 1.00 . A A . 68 GLU CG 1 1
12 16889 1 1 68 GLU H H 2.347 11.606 -4.947 1.00 . A A . 68 GLU H 1 1
12 16890 1 1 68 GLU HA H 4.514 11.485 -3.331 1.00 . A A . 68 GLU HA 1 1
12 16891 1 1 68 GLU HB2 H 3.106 13.965 -4.319 1.00 . A A . 68 GLU HB2 1 1
12 16892 1 1 68 GLU HB3 H 4.707 13.980 -3.591 1.00 . A A . 68 GLU HB3 1 1
12 16893 1 1 68 GLU HG2 H 4.843 12.035 -5.574 1.00 . A A . 68 GLU HG2 1 1
12 16894 1 1 68 GLU HG3 H 3.914 13.352 -6.289 1.00 . A A . 68 GLU HG3 1 1
12 16895 1 1 68 GLU N N 2.567 11.400 -4.014 1.00 . A A . 68 GLU N 1 1
12 16896 1 1 68 GLU O O 4.045 12.284 -0.999 1.00 . A A . 68 GLU O 1 1
12 16897 1 1 68 GLU OE1 O 6.822 13.774 -4.913 1.00 . A A . 68 GLU OE1 1 1
12 16898 1 1 68 GLU OE2 O 6.000 14.552 -6.797 1.00 . A A . 68 GLU OE2 1 1
12 16899 1 1 69 GLN C C 1.553 12.360 0.514 1.00 . A A . 69 GLN C 1 1
12 16900 1 1 69 GLN CA C 1.624 13.538 -0.457 1.00 . A A . 69 GLN CA 1 1
12 16901 1 1 69 GLN CB C 0.246 14.190 -0.584 1.00 . A A . 69 GLN CB 1 1
12 16902 1 1 69 GLN CD C -0.344 16.620 -0.208 1.00 . A A . 69 GLN CD 1 1
12 16903 1 1 69 GLN CG C 0.293 15.606 -1.138 1.00 . A A . 69 GLN CG 1 1
12 16904 1 1 69 GLN H H 1.536 13.267 -2.556 1.00 . A A . 69 GLN H 1 1
12 16905 1 1 69 GLN HA H 2.322 14.268 -0.070 1.00 . A A . 69 GLN HA 1 1
12 16906 1 1 69 GLN HB2 H -0.363 13.591 -1.241 1.00 . A A . 69 GLN HB2 1 1
12 16907 1 1 69 GLN HB3 H -0.217 14.222 0.392 1.00 . A A . 69 GLN HB3 1 1
12 16908 1 1 69 GLN HE21 H 0.609 15.827 1.346 1.00 . A A . 69 GLN HE21 1 1
12 16909 1 1 69 GLN HE22 H -0.414 17.173 1.701 1.00 . A A . 69 GLN HE22 1 1
12 16910 1 1 69 GLN HG2 H 1.325 15.882 -1.293 1.00 . A A . 69 GLN HG2 1 1
12 16911 1 1 69 GLN HG3 H -0.229 15.626 -2.083 1.00 . A A . 69 GLN HG3 1 1
12 16912 1 1 69 GLN N N 2.102 13.114 -1.771 1.00 . A A . 69 GLN N 1 1
12 16913 1 1 69 GLN NE2 N -0.016 16.531 1.076 1.00 . A A . 69 GLN NE2 1 1
12 16914 1 1 69 GLN O O 2.181 12.375 1.572 1.00 . A A . 69 GLN O 1 1
12 16915 1 1 69 GLN OE1 O -1.119 17.474 -0.639 1.00 . A A . 69 GLN OE1 1 1
12 16916 1 1 70 HIS C C 1.954 9.448 1.153 1.00 . A A . 70 HIS C 1 1
12 16917 1 1 70 HIS CA C 0.618 10.168 0.993 1.00 . A A . 70 HIS CA 1 1
12 16918 1 1 70 HIS CB C -0.433 9.224 0.401 1.00 . A A . 70 HIS CB 1 1
12 16919 1 1 70 HIS CD2 C -2.914 9.936 0.710 1.00 . A A . 70 HIS CD2 1 1
12 16920 1 1 70 HIS CE1 C -3.277 8.993 2.656 1.00 . A A . 70 HIS CE1 1 1
12 16921 1 1 70 HIS CG C -1.765 9.318 1.082 1.00 . A A . 70 HIS CG 1 1
12 16922 1 1 70 HIS H H 0.297 11.412 -0.704 1.00 . A A . 70 HIS H 1 1
12 16923 1 1 70 HIS HA H 0.285 10.501 1.965 1.00 . A A . 70 HIS HA 1 1
12 16924 1 1 70 HIS HB2 H -0.576 9.463 -0.642 1.00 . A A . 70 HIS HB2 1 1
12 16925 1 1 70 HIS HB3 H -0.083 8.205 0.488 1.00 . A A . 70 HIS HB3 1 1
12 16926 1 1 70 HIS HD2 H -3.078 10.488 -0.203 1.00 . A A . 70 HIS HD2 1 1
12 16927 1 1 70 HIS HE1 H -3.758 8.665 3.564 1.00 . A A . 70 HIS HE1 1 1
12 16928 1 1 70 HIS HE2 H -4.777 9.987 1.677 1.00 . A A . 70 HIS HE2 1 1
12 16929 1 1 70 HIS N N 0.777 11.347 0.148 1.00 . A A . 70 HIS N 1 1
12 16930 1 1 70 HIS ND1 N -2.028 8.737 2.304 1.00 . A A . 70 HIS ND1 1 1
12 16931 1 1 70 HIS NE2 N -3.833 9.721 1.706 1.00 . A A . 70 HIS NE2 1 1
12 16932 1 1 70 HIS O O 2.397 9.178 2.269 1.00 . A A . 70 HIS O 1 1
12 16933 1 1 71 TYR C C 4.945 9.309 0.753 1.00 . A A . 71 TYR C 1 1
12 16934 1 1 71 TYR CA C 3.882 8.468 0.033 1.00 . A A . 71 TYR CA 1 1
12 16935 1 1 71 TYR CB C 4.300 8.158 -1.413 1.00 . A A . 71 TYR CB 1 1
12 16936 1 1 71 TYR CD1 C 6.574 7.114 -1.039 1.00 . A A . 71 TYR CD1 1 1
12 16937 1 1 71 TYR CD2 C 6.416 8.992 -2.499 1.00 . A A . 71 TYR CD2 1 1
12 16938 1 1 71 TYR CE1 C 7.937 7.048 -1.269 1.00 . A A . 71 TYR CE1 1 1
12 16939 1 1 71 TYR CE2 C 7.775 8.931 -2.736 1.00 . A A . 71 TYR CE2 1 1
12 16940 1 1 71 TYR CG C 5.793 8.087 -1.649 1.00 . A A . 71 TYR CG 1 1
12 16941 1 1 71 TYR CZ C 8.531 7.959 -2.119 1.00 . A A . 71 TYR CZ 1 1
12 16942 1 1 71 TYR H H 2.184 9.385 -0.826 1.00 . A A . 71 TYR H 1 1
12 16943 1 1 71 TYR HA H 3.761 7.536 0.567 1.00 . A A . 71 TYR HA 1 1
12 16944 1 1 71 TYR HB2 H 3.880 7.207 -1.699 1.00 . A A . 71 TYR HB2 1 1
12 16945 1 1 71 TYR HB3 H 3.900 8.924 -2.061 1.00 . A A . 71 TYR HB3 1 1
12 16946 1 1 71 TYR HD1 H 6.105 6.403 -0.375 1.00 . A A . 71 TYR HD1 1 1
12 16947 1 1 71 TYR HD2 H 5.820 9.754 -2.980 1.00 . A A . 71 TYR HD2 1 1
12 16948 1 1 71 TYR HE1 H 8.528 6.285 -0.785 1.00 . A A . 71 TYR HE1 1 1
12 16949 1 1 71 TYR HE2 H 8.237 9.645 -3.401 1.00 . A A . 71 TYR HE2 1 1
12 16950 1 1 71 TYR HH H 10.356 7.846 -1.520 1.00 . A A . 71 TYR HH 1 1
12 16951 1 1 71 TYR N N 2.592 9.147 0.030 1.00 . A A . 71 TYR N 1 1
12 16952 1 1 71 TYR O O 6.004 8.797 1.117 1.00 . A A . 71 TYR O 1 1
12 16953 1 1 71 TYR OH O 9.886 7.894 -2.355 1.00 . A A . 71 TYR OH 1 1
12 16954 1 1 72 LYS C C 5.729 11.072 3.121 1.00 . A A . 72 LYS C 1 1
12 16955 1 1 72 LYS CA C 5.596 11.476 1.659 1.00 . A A . 72 LYS CA 1 1
12 16956 1 1 72 LYS CB C 5.147 12.940 1.570 1.00 . A A . 72 LYS CB 1 1
12 16957 1 1 72 LYS CD C 6.086 14.135 3.585 1.00 . A A . 72 LYS CD 1 1
12 16958 1 1 72 LYS CE C 4.988 15.121 3.949 1.00 . A A . 72 LYS CE 1 1
12 16959 1 1 72 LYS CG C 6.181 13.935 2.078 1.00 . A A . 72 LYS CG 1 1
12 16960 1 1 72 LYS H H 3.798 10.954 0.667 1.00 . A A . 72 LYS H 1 1
12 16961 1 1 72 LYS HA H 6.560 11.372 1.180 1.00 . A A . 72 LYS HA 1 1
12 16962 1 1 72 LYS HB2 H 4.936 13.177 0.540 1.00 . A A . 72 LYS HB2 1 1
12 16963 1 1 72 LYS HB3 H 4.245 13.063 2.150 1.00 . A A . 72 LYS HB3 1 1
12 16964 1 1 72 LYS HD2 H 5.876 13.188 4.056 1.00 . A A . 72 LYS HD2 1 1
12 16965 1 1 72 LYS HD3 H 7.031 14.514 3.946 1.00 . A A . 72 LYS HD3 1 1
12 16966 1 1 72 LYS HE2 H 5.298 16.111 3.650 1.00 . A A . 72 LYS HE2 1 1
12 16967 1 1 72 LYS HE3 H 4.088 14.851 3.418 1.00 . A A . 72 LYS HE3 1 1
12 16968 1 1 72 LYS HG2 H 7.168 13.570 1.837 1.00 . A A . 72 LYS HG2 1 1
12 16969 1 1 72 LYS HG3 H 6.020 14.885 1.588 1.00 . A A . 72 LYS HG3 1 1
12 16970 1 1 72 LYS HZ1 H 3.683 15.194 5.579 1.00 . A A . 72 LYS HZ1 1 1
12 16971 1 1 72 LYS HZ2 H 5.177 15.932 5.866 1.00 . A A . 72 LYS HZ2 1 1
12 16972 1 1 72 LYS HZ3 H 5.058 14.244 5.844 1.00 . A A . 72 LYS HZ3 1 1
12 16973 1 1 72 LYS N N 4.657 10.594 0.969 1.00 . A A . 72 LYS N 1 1
12 16974 1 1 72 LYS NZ N 4.707 15.123 5.412 1.00 . A A . 72 LYS NZ 1 1
12 16975 1 1 72 LYS O O 6.820 10.756 3.593 1.00 . A A . 72 LYS O 1 1
12 16976 1 1 73 GLU C C 5.277 9.366 5.441 1.00 . A A . 73 GLU C 1 1
12 16977 1 1 73 GLU CA C 4.605 10.715 5.250 1.00 . A A . 73 GLU CA 1 1
12 16978 1 1 73 GLU CB C 3.174 10.674 5.792 1.00 . A A . 73 GLU CB 1 1
12 16979 1 1 73 GLU CD C 1.676 12.682 6.124 1.00 . A A . 73 GLU CD 1 1
12 16980 1 1 73 GLU CG C 2.826 11.861 6.674 1.00 . A A . 73 GLU CG 1 1
12 16981 1 1 73 GLU H H 3.764 11.345 3.410 1.00 . A A . 73 GLU H 1 1
12 16982 1 1 73 GLU HA H 5.165 11.465 5.789 1.00 . A A . 73 GLU HA 1 1
12 16983 1 1 73 GLU HB2 H 2.486 10.656 4.958 1.00 . A A . 73 GLU HB2 1 1
12 16984 1 1 73 GLU HB3 H 3.046 9.772 6.373 1.00 . A A . 73 GLU HB3 1 1
12 16985 1 1 73 GLU HG2 H 2.551 11.497 7.652 1.00 . A A . 73 GLU HG2 1 1
12 16986 1 1 73 GLU HG3 H 3.696 12.496 6.759 1.00 . A A . 73 GLU HG3 1 1
12 16987 1 1 73 GLU N N 4.607 11.084 3.838 1.00 . A A . 73 GLU N 1 1
12 16988 1 1 73 GLU O O 6.008 9.152 6.408 1.00 . A A . 73 GLU O 1 1
12 16989 1 1 73 GLU OE1 O 0.775 12.093 5.489 1.00 . A A . 73 GLU OE1 1 1
12 16990 1 1 73 GLU OE2 O 1.674 13.915 6.328 1.00 . A A . 73 GLU OE2 1 1
12 16991 1 1 74 ALA C C 7.113 7.218 4.204 1.00 . A A . 74 ALA C 1 1
12 16992 1 1 74 ALA CA C 5.630 7.140 4.547 1.00 . A A . 74 ALA CA 1 1
12 16993 1 1 74 ALA CB C 4.900 6.213 3.592 1.00 . A A . 74 ALA CB 1 1
12 16994 1 1 74 ALA H H 4.456 8.692 3.744 1.00 . A A . 74 ALA H 1 1
12 16995 1 1 74 ALA HA H 5.517 6.756 5.550 1.00 . A A . 74 ALA HA 1 1
12 16996 1 1 74 ALA HB1 H 3.888 6.566 3.451 1.00 . A A . 74 ALA HB1 1 1
12 16997 1 1 74 ALA HB2 H 4.879 5.215 4.005 1.00 . A A . 74 ALA HB2 1 1
12 16998 1 1 74 ALA HB3 H 5.413 6.200 2.641 1.00 . A A . 74 ALA HB3 1 1
12 16999 1 1 74 ALA N N 5.038 8.462 4.499 1.00 . A A . 74 ALA N 1 1
12 17000 1 1 74 ALA O O 7.946 6.572 4.841 1.00 . A A . 74 ALA O 1 1
12 17001 1 1 75 SER C C 9.697 8.519 3.995 1.00 . A A . 75 SER C 1 1
12 17002 1 1 75 SER CA C 8.820 8.219 2.782 1.00 . A A . 75 SER CA 1 1
12 17003 1 1 75 SER CB C 8.921 9.338 1.745 1.00 . A A . 75 SER CB 1 1
12 17004 1 1 75 SER H H 6.723 8.528 2.747 1.00 . A A . 75 SER H 1 1
12 17005 1 1 75 SER HA H 9.153 7.294 2.334 1.00 . A A . 75 SER HA 1 1
12 17006 1 1 75 SER HB2 H 8.652 8.948 0.775 1.00 . A A . 75 SER HB2 1 1
12 17007 1 1 75 SER HB3 H 8.245 10.136 2.011 1.00 . A A . 75 SER HB3 1 1
12 17008 1 1 75 SER HG H 10.404 10.410 2.442 1.00 . A A . 75 SER HG 1 1
12 17009 1 1 75 SER N N 7.436 8.034 3.201 1.00 . A A . 75 SER N 1 1
12 17010 1 1 75 SER O O 10.690 7.837 4.237 1.00 . A A . 75 SER O 1 1
12 17011 1 1 75 SER OG O 10.237 9.856 1.677 1.00 . A A . 75 SER OG 1 1
12 17012 1 1 76 ALA C C 10.359 8.650 6.807 1.00 . A A . 76 ALA C 1 1
12 17013 1 1 76 ALA CA C 10.072 9.896 5.967 1.00 . A A . 76 ALA CA 1 1
12 17014 1 1 76 ALA CB C 9.306 10.923 6.789 1.00 . A A . 76 ALA CB 1 1
12 17015 1 1 76 ALA H H 8.520 10.049 4.522 1.00 . A A . 76 ALA H 1 1
12 17016 1 1 76 ALA HA H 11.009 10.337 5.657 1.00 . A A . 76 ALA HA 1 1
12 17017 1 1 76 ALA HB1 H 8.563 10.422 7.391 1.00 . A A . 76 ALA HB1 1 1
12 17018 1 1 76 ALA HB2 H 8.820 11.624 6.126 1.00 . A A . 76 ALA HB2 1 1
12 17019 1 1 76 ALA HB3 H 9.991 11.453 7.433 1.00 . A A . 76 ALA HB3 1 1
12 17020 1 1 76 ALA N N 9.319 9.535 4.767 1.00 . A A . 76 ALA N 1 1
12 17021 1 1 76 ALA O O 11.468 8.457 7.304 1.00 . A A . 76 ALA O 1 1
12 17022 1 1 77 ALA C C 10.313 5.546 6.895 1.00 . A A . 77 ALA C 1 1
12 17023 1 1 77 ALA CA C 9.471 6.546 7.681 1.00 . A A . 77 ALA CA 1 1
12 17024 1 1 77 ALA CB C 8.097 5.963 7.976 1.00 . A A . 77 ALA CB 1 1
12 17025 1 1 77 ALA H H 8.497 8.013 6.491 1.00 . A A . 77 ALA H 1 1
12 17026 1 1 77 ALA HA H 9.959 6.763 8.619 1.00 . A A . 77 ALA HA 1 1
12 17027 1 1 77 ALA HB1 H 7.403 6.765 8.184 1.00 . A A . 77 ALA HB1 1 1
12 17028 1 1 77 ALA HB2 H 8.161 5.311 8.833 1.00 . A A . 77 ALA HB2 1 1
12 17029 1 1 77 ALA HB3 H 7.752 5.402 7.120 1.00 . A A . 77 ALA HB3 1 1
12 17030 1 1 77 ALA N N 9.345 7.796 6.932 1.00 . A A . 77 ALA N 1 1
12 17031 1 1 77 ALA O O 10.968 4.675 7.467 1.00 . A A . 77 ALA O 1 1
12 17032 1 1 78 TYR C C 12.521 4.784 5.125 1.00 . A A . 78 TYR C 1 1
12 17033 1 1 78 TYR CA C 11.064 4.851 4.676 1.00 . A A . 78 TYR CA 1 1
12 17034 1 1 78 TYR CB C 10.985 5.411 3.251 1.00 . A A . 78 TYR CB 1 1
12 17035 1 1 78 TYR CD1 C 12.310 3.482 2.299 1.00 . A A . 78 TYR CD1 1 1
12 17036 1 1 78 TYR CD2 C 10.575 4.431 0.966 1.00 . A A . 78 TYR CD2 1 1
12 17037 1 1 78 TYR CE1 C 12.595 2.587 1.294 1.00 . A A . 78 TYR CE1 1 1
12 17038 1 1 78 TYR CE2 C 10.853 3.536 -0.049 1.00 . A A . 78 TYR CE2 1 1
12 17039 1 1 78 TYR CG C 11.296 4.420 2.155 1.00 . A A . 78 TYR CG 1 1
12 17040 1 1 78 TYR CZ C 11.866 2.614 0.121 1.00 . A A . 78 TYR CZ 1 1
12 17041 1 1 78 TYR H H 9.762 6.435 5.208 1.00 . A A . 78 TYR H 1 1
12 17042 1 1 78 TYR HA H 10.635 3.860 4.697 1.00 . A A . 78 TYR HA 1 1
12 17043 1 1 78 TYR HB2 H 9.988 5.782 3.079 1.00 . A A . 78 TYR HB2 1 1
12 17044 1 1 78 TYR HB3 H 11.684 6.230 3.162 1.00 . A A . 78 TYR HB3 1 1
12 17045 1 1 78 TYR HD1 H 12.879 3.456 3.212 1.00 . A A . 78 TYR HD1 1 1
12 17046 1 1 78 TYR HD2 H 9.787 5.158 0.839 1.00 . A A . 78 TYR HD2 1 1
12 17047 1 1 78 TYR HE1 H 13.386 1.863 1.433 1.00 . A A . 78 TYR HE1 1 1
12 17048 1 1 78 TYR HE2 H 10.274 3.561 -0.968 1.00 . A A . 78 TYR HE2 1 1
12 17049 1 1 78 TYR HH H 11.408 1.131 -1.012 1.00 . A A . 78 TYR HH 1 1
12 17050 1 1 78 TYR N N 10.297 5.704 5.575 1.00 . A A . 78 TYR N 1 1
12 17051 1 1 78 TYR O O 13.069 3.704 5.348 1.00 . A A . 78 TYR O 1 1
12 17052 1 1 78 TYR OH O 12.155 1.722 -0.884 1.00 . A A . 78 TYR OH 1 1
12 17053 1 1 79 GLU C C 14.743 5.434 7.051 1.00 . A A . 79 GLU C 1 1
12 17054 1 1 79 GLU CA C 14.529 6.057 5.675 1.00 . A A . 79 GLU CA 1 1
12 17055 1 1 79 GLU CB C 14.966 7.522 5.697 1.00 . A A . 79 GLU CB 1 1
12 17056 1 1 79 GLU CD C 14.382 9.253 3.950 1.00 . A A . 79 GLU CD 1 1
12 17057 1 1 79 GLU CG C 15.275 8.083 4.319 1.00 . A A . 79 GLU CG 1 1
12 17058 1 1 79 GLU H H 12.634 6.777 5.065 1.00 . A A . 79 GLU H 1 1
12 17059 1 1 79 GLU HA H 15.132 5.526 4.956 1.00 . A A . 79 GLU HA 1 1
12 17060 1 1 79 GLU HB2 H 14.177 8.113 6.136 1.00 . A A . 79 GLU HB2 1 1
12 17061 1 1 79 GLU HB3 H 15.853 7.611 6.306 1.00 . A A . 79 GLU HB3 1 1
12 17062 1 1 79 GLU HG2 H 16.303 8.416 4.302 1.00 . A A . 79 GLU HG2 1 1
12 17063 1 1 79 GLU HG3 H 15.139 7.301 3.587 1.00 . A A . 79 GLU HG3 1 1
12 17064 1 1 79 GLU N N 13.135 5.955 5.257 1.00 . A A . 79 GLU N 1 1
12 17065 1 1 79 GLU O O 15.768 4.808 7.307 1.00 . A A . 79 GLU O 1 1
12 17066 1 1 79 GLU OE1 O 14.068 10.064 4.846 1.00 . A A . 79 GLU OE1 1 1
12 17067 1 1 79 GLU OE2 O 13.999 9.356 2.766 1.00 . A A . 79 GLU OE2 1 1
12 17068 1 1 80 SER C C 14.049 3.566 9.269 1.00 . A A . 80 SER C 1 1
12 17069 1 1 80 SER CA C 13.868 5.082 9.286 1.00 . A A . 80 SER CA 1 1
12 17070 1 1 80 SER CB C 12.622 5.455 10.095 1.00 . A A . 80 SER CB 1 1
12 17071 1 1 80 SER H H 12.984 6.132 7.683 1.00 . A A . 80 SER H 1 1
12 17072 1 1 80 SER HA H 14.730 5.529 9.751 1.00 . A A . 80 SER HA 1 1
12 17073 1 1 80 SER HB2 H 11.862 5.829 9.426 1.00 . A A . 80 SER HB2 1 1
12 17074 1 1 80 SER HB3 H 12.251 4.581 10.610 1.00 . A A . 80 SER HB3 1 1
12 17075 1 1 80 SER HG H 12.485 6.244 11.884 1.00 . A A . 80 SER HG 1 1
12 17076 1 1 80 SER N N 13.773 5.617 7.939 1.00 . A A . 80 SER N 1 1
12 17077 1 1 80 SER O O 14.900 3.024 9.974 1.00 . A A . 80 SER O 1 1
12 17078 1 1 80 SER OG O 12.917 6.457 11.053 1.00 . A A . 80 SER OG 1 1
12 17079 1 1 81 PHE C C 14.555 0.964 7.624 1.00 . A A . 81 PHE C 1 1
12 17080 1 1 81 PHE CA C 13.305 1.433 8.368 1.00 . A A . 81 PHE CA 1 1
12 17081 1 1 81 PHE CB C 12.048 0.896 7.689 1.00 . A A . 81 PHE CB 1 1
12 17082 1 1 81 PHE CD1 C 10.709 -0.121 9.551 1.00 . A A . 81 PHE CD1 1 1
12 17083 1 1 81 PHE CD2 C 9.885 1.863 8.517 1.00 . A A . 81 PHE CD2 1 1
12 17084 1 1 81 PHE CE1 C 9.618 -0.137 10.398 1.00 . A A . 81 PHE CE1 1 1
12 17085 1 1 81 PHE CE2 C 8.790 1.851 9.360 1.00 . A A . 81 PHE CE2 1 1
12 17086 1 1 81 PHE CG C 10.855 0.878 8.601 1.00 . A A . 81 PHE CG 1 1
12 17087 1 1 81 PHE CZ C 8.657 0.849 10.302 1.00 . A A . 81 PHE CZ 1 1
12 17088 1 1 81 PHE H H 12.575 3.368 7.935 1.00 . A A . 81 PHE H 1 1
12 17089 1 1 81 PHE HA H 13.341 1.048 9.372 1.00 . A A . 81 PHE HA 1 1
12 17090 1 1 81 PHE HB2 H 11.809 1.517 6.838 1.00 . A A . 81 PHE HB2 1 1
12 17091 1 1 81 PHE HB3 H 12.230 -0.115 7.354 1.00 . A A . 81 PHE HB3 1 1
12 17092 1 1 81 PHE HD1 H 11.460 -0.895 9.627 1.00 . A A . 81 PHE HD1 1 1
12 17093 1 1 81 PHE HD2 H 9.990 2.647 7.781 1.00 . A A . 81 PHE HD2 1 1
12 17094 1 1 81 PHE HE1 H 9.515 -0.922 11.134 1.00 . A A . 81 PHE HE1 1 1
12 17095 1 1 81 PHE HE2 H 8.039 2.624 9.283 1.00 . A A . 81 PHE HE2 1 1
12 17096 1 1 81 PHE HZ H 7.802 0.839 10.962 1.00 . A A . 81 PHE HZ 1 1
12 17097 1 1 81 PHE N N 13.239 2.885 8.467 1.00 . A A . 81 PHE N 1 1
12 17098 1 1 81 PHE O O 15.300 0.119 8.121 1.00 . A A . 81 PHE O 1 1
12 17099 1 1 82 LYS C C 17.249 1.423 6.348 1.00 . A A . 82 LYS C 1 1
12 17100 1 1 82 LYS CA C 15.935 1.118 5.625 1.00 . A A . 82 LYS CA 1 1
12 17101 1 1 82 LYS CB C 15.914 1.824 4.268 1.00 . A A . 82 LYS CB 1 1
12 17102 1 1 82 LYS CD C 17.170 3.992 4.390 1.00 . A A . 82 LYS CD 1 1
12 17103 1 1 82 LYS CE C 17.554 4.541 3.025 1.00 . A A . 82 LYS CE 1 1
12 17104 1 1 82 LYS CG C 15.802 3.331 4.364 1.00 . A A . 82 LYS CG 1 1
12 17105 1 1 82 LYS H H 14.149 2.167 6.076 1.00 . A A . 82 LYS H 1 1
12 17106 1 1 82 LYS HA H 15.871 0.055 5.457 1.00 . A A . 82 LYS HA 1 1
12 17107 1 1 82 LYS HB2 H 16.826 1.588 3.740 1.00 . A A . 82 LYS HB2 1 1
12 17108 1 1 82 LYS HB3 H 15.073 1.457 3.698 1.00 . A A . 82 LYS HB3 1 1
12 17109 1 1 82 LYS HD2 H 17.150 4.805 5.096 1.00 . A A . 82 LYS HD2 1 1
12 17110 1 1 82 LYS HD3 H 17.907 3.263 4.697 1.00 . A A . 82 LYS HD3 1 1
12 17111 1 1 82 LYS HE2 H 17.213 3.855 2.265 1.00 . A A . 82 LYS HE2 1 1
12 17112 1 1 82 LYS HE3 H 17.069 5.497 2.889 1.00 . A A . 82 LYS HE3 1 1
12 17113 1 1 82 LYS HG2 H 15.253 3.698 3.511 1.00 . A A . 82 LYS HG2 1 1
12 17114 1 1 82 LYS HG3 H 15.273 3.586 5.271 1.00 . A A . 82 LYS HG3 1 1
12 17115 1 1 82 LYS HZ1 H 19.503 3.796 2.932 1.00 . A A . 82 LYS HZ1 1 1
12 17116 1 1 82 LYS HZ2 H 19.386 5.316 3.663 1.00 . A A . 82 LYS HZ2 1 1
12 17117 1 1 82 LYS HZ3 H 19.250 5.175 1.983 1.00 . A A . 82 LYS HZ3 1 1
12 17118 1 1 82 LYS N N 14.778 1.504 6.428 1.00 . A A . 82 LYS N 1 1
12 17119 1 1 82 LYS NZ N 19.026 4.720 2.891 1.00 . A A . 82 LYS NZ 1 1
12 17120 1 1 82 LYS O O 18.274 0.798 6.073 1.00 . A A . 82 LYS O 1 1
12 17121 1 1 83 LYS C C 18.653 1.856 9.206 1.00 . A A . 83 LYS C 1 1
12 17122 1 1 83 LYS CA C 18.412 2.778 8.013 1.00 . A A . 83 LYS CA 1 1
12 17123 1 1 83 LYS CB C 18.294 4.226 8.494 1.00 . A A . 83 LYS CB 1 1
12 17124 1 1 83 LYS CD C 18.641 6.663 7.977 1.00 . A A . 83 LYS CD 1 1
12 17125 1 1 83 LYS CE C 19.749 7.470 7.317 1.00 . A A . 83 LYS CE 1 1
12 17126 1 1 83 LYS CG C 18.563 5.254 7.408 1.00 . A A . 83 LYS CG 1 1
12 17127 1 1 83 LYS H H 16.373 2.858 7.437 1.00 . A A . 83 LYS H 1 1
12 17128 1 1 83 LYS HA H 19.257 2.702 7.344 1.00 . A A . 83 LYS HA 1 1
12 17129 1 1 83 LYS HB2 H 17.297 4.388 8.874 1.00 . A A . 83 LYS HB2 1 1
12 17130 1 1 83 LYS HB3 H 19.004 4.386 9.294 1.00 . A A . 83 LYS HB3 1 1
12 17131 1 1 83 LYS HD2 H 17.698 7.161 7.809 1.00 . A A . 83 LYS HD2 1 1
12 17132 1 1 83 LYS HD3 H 18.834 6.602 9.037 1.00 . A A . 83 LYS HD3 1 1
12 17133 1 1 83 LYS HE2 H 20.699 7.145 7.714 1.00 . A A . 83 LYS HE2 1 1
12 17134 1 1 83 LYS HE3 H 19.723 7.290 6.252 1.00 . A A . 83 LYS HE3 1 1
12 17135 1 1 83 LYS HG2 H 19.500 5.018 6.926 1.00 . A A . 83 LYS HG2 1 1
12 17136 1 1 83 LYS HG3 H 17.765 5.213 6.685 1.00 . A A . 83 LYS HG3 1 1
12 17137 1 1 83 LYS HZ1 H 20.031 9.472 6.792 1.00 . A A . 83 LYS HZ1 1 1
12 17138 1 1 83 LYS HZ2 H 20.060 9.193 8.460 1.00 . A A . 83 LYS HZ2 1 1
12 17139 1 1 83 LYS HZ3 H 18.588 9.180 7.626 1.00 . A A . 83 LYS HZ3 1 1
12 17140 1 1 83 LYS N N 17.217 2.389 7.264 1.00 . A A . 83 LYS N 1 1
12 17141 1 1 83 LYS NZ N 19.597 8.931 7.566 1.00 . A A . 83 LYS NZ 1 1
12 17142 1 1 83 LYS O O 19.798 1.594 9.574 1.00 . A A . 83 LYS O 1 1
12 17143 1 1 84 GLU C C 17.901 -0.965 10.552 1.00 . A A . 84 GLU C 1 1
12 17144 1 1 84 GLU CA C 17.672 0.488 10.967 1.00 . A A . 84 GLU CA 1 1
12 17145 1 1 84 GLU CB C 16.401 0.596 11.810 1.00 . A A . 84 GLU CB 1 1
12 17146 1 1 84 GLU CD C 14.092 -0.397 12.086 1.00 . A A . 84 GLU CD 1 1
12 17147 1 1 84 GLU CG C 15.160 0.065 11.112 1.00 . A A . 84 GLU CG 1 1
12 17148 1 1 84 GLU H H 16.687 1.621 9.479 1.00 . A A . 84 GLU H 1 1
12 17149 1 1 84 GLU HA H 18.512 0.815 11.562 1.00 . A A . 84 GLU HA 1 1
12 17150 1 1 84 GLU HB2 H 16.538 0.042 12.727 1.00 . A A . 84 GLU HB2 1 1
12 17151 1 1 84 GLU HB3 H 16.235 1.636 12.047 1.00 . A A . 84 GLU HB3 1 1
12 17152 1 1 84 GLU HG2 H 14.749 0.851 10.499 1.00 . A A . 84 GLU HG2 1 1
12 17153 1 1 84 GLU HG3 H 15.442 -0.769 10.486 1.00 . A A . 84 GLU HG3 1 1
12 17154 1 1 84 GLU N N 17.573 1.372 9.810 1.00 . A A . 84 GLU N 1 1
12 17155 1 1 84 GLU O O 17.446 -1.889 11.226 1.00 . A A . 84 GLU O 1 1
12 17156 1 1 84 GLU OE1 O 14.436 -1.111 13.051 1.00 . A A . 84 GLU OE1 1 1
12 17157 1 1 84 GLU OE2 O 12.910 -0.046 11.882 1.00 . A A . 84 GLU OE2 1 1
12 17158 1 1 85 GLN C C 19.955 -3.177 9.832 1.00 . A A . 85 GLN C 1 1
12 17159 1 1 85 GLN CA C 18.906 -2.502 8.954 1.00 . A A . 85 GLN CA 1 1
12 17160 1 1 85 GLN CB C 19.401 -2.439 7.507 1.00 . A A . 85 GLN CB 1 1
12 17161 1 1 85 GLN CD C 17.896 -4.239 6.569 1.00 . A A . 85 GLN CD 1 1
12 17162 1 1 85 GLN CG C 18.334 -2.791 6.484 1.00 . A A . 85 GLN CG 1 1
12 17163 1 1 85 GLN H H 18.957 -0.392 8.953 1.00 . A A . 85 GLN H 1 1
12 17164 1 1 85 GLN HA H 17.993 -3.076 8.991 1.00 . A A . 85 GLN HA 1 1
12 17165 1 1 85 GLN HB2 H 19.750 -1.437 7.301 1.00 . A A . 85 GLN HB2 1 1
12 17166 1 1 85 GLN HB3 H 20.224 -3.127 7.388 1.00 . A A . 85 GLN HB3 1 1
12 17167 1 1 85 GLN HE21 H 16.047 -3.738 6.034 1.00 . A A . 85 GLN HE21 1 1
12 17168 1 1 85 GLN HE22 H 16.314 -5.419 6.329 1.00 . A A . 85 GLN HE22 1 1
12 17169 1 1 85 GLN HG2 H 17.472 -2.159 6.651 1.00 . A A . 85 GLN HG2 1 1
12 17170 1 1 85 GLN HG3 H 18.727 -2.607 5.495 1.00 . A A . 85 GLN HG3 1 1
12 17171 1 1 85 GLN N N 18.615 -1.163 9.447 1.00 . A A . 85 GLN N 1 1
12 17172 1 1 85 GLN NE2 N 16.623 -4.492 6.282 1.00 . A A . 85 GLN NE2 1 1
12 17173 1 1 85 GLN O O 20.603 -2.528 10.652 1.00 . A A . 85 GLN O 1 1
12 17174 1 1 85 GLN OE1 O 18.690 -5.122 6.892 1.00 . A A . 85 GLN OE1 1 1
12 17175 1 1 86 GLU C C 22.447 -5.272 9.718 1.00 . A A . 86 GLU C 1 1
12 17176 1 1 86 GLU CA C 21.096 -5.242 10.423 1.00 . A A . 86 GLU CA 1 1
12 17177 1 1 86 GLU CB C 20.592 -6.669 10.649 1.00 . A A . 86 GLU CB 1 1
12 17178 1 1 86 GLU CD C 21.317 -8.571 9.150 1.00 . A A . 86 GLU CD 1 1
12 17179 1 1 86 GLU CG C 20.337 -7.433 9.359 1.00 . A A . 86 GLU CG 1 1
12 17180 1 1 86 GLU H H 19.577 -4.945 8.979 1.00 . A A . 86 GLU H 1 1
12 17181 1 1 86 GLU HA H 21.212 -4.755 11.377 1.00 . A A . 86 GLU HA 1 1
12 17182 1 1 86 GLU HB2 H 21.326 -7.211 11.226 1.00 . A A . 86 GLU HB2 1 1
12 17183 1 1 86 GLU HB3 H 19.667 -6.628 11.207 1.00 . A A . 86 GLU HB3 1 1
12 17184 1 1 86 GLU HG2 H 19.338 -7.842 9.391 1.00 . A A . 86 GLU HG2 1 1
12 17185 1 1 86 GLU HG3 H 20.419 -6.749 8.528 1.00 . A A . 86 GLU HG3 1 1
12 17186 1 1 86 GLU N N 20.121 -4.482 9.649 1.00 . A A . 86 GLU N 1 1
12 17187 1 1 86 GLU O O 23.487 -5.460 10.352 1.00 . A A . 86 GLU O 1 1
12 17188 1 1 86 GLU OE1 O 21.450 -9.416 10.059 1.00 . A A . 86 GLU OE1 1 1
12 17189 1 1 86 GLU OE2 O 21.951 -8.617 8.073 1.00 . A A . 86 GLU OE2 1 1
12 17190 1 1 87 GLN C C 24.352 -3.739 7.681 1.00 . A A . 87 GLN C 1 1
12 17191 1 1 87 GLN CA C 23.648 -5.089 7.607 1.00 . A A . 87 GLN CA 1 1
12 17192 1 1 87 GLN CB C 23.328 -5.437 6.151 1.00 . A A . 87 GLN CB 1 1
12 17193 1 1 87 GLN CD C 23.156 -7.495 4.697 1.00 . A A . 87 GLN CD 1 1
12 17194 1 1 87 GLN CG C 24.017 -6.701 5.660 1.00 . A A . 87 GLN CG 1 1
12 17195 1 1 87 GLN H H 21.566 -4.938 7.959 1.00 . A A . 87 GLN H 1 1
12 17196 1 1 87 GLN HA H 24.302 -5.846 8.013 1.00 . A A . 87 GLN HA 1 1
12 17197 1 1 87 GLN HB2 H 22.261 -5.573 6.051 1.00 . A A . 87 GLN HB2 1 1
12 17198 1 1 87 GLN HB3 H 23.637 -4.617 5.518 1.00 . A A . 87 GLN HB3 1 1
12 17199 1 1 87 GLN HE21 H 21.689 -7.577 6.037 1.00 . A A . 87 GLN HE21 1 1
12 17200 1 1 87 GLN HE22 H 21.374 -8.362 4.530 1.00 . A A . 87 GLN HE22 1 1
12 17201 1 1 87 GLN HG2 H 24.931 -6.425 5.158 1.00 . A A . 87 GLN HG2 1 1
12 17202 1 1 87 GLN HG3 H 24.248 -7.323 6.513 1.00 . A A . 87 GLN HG3 1 1
12 17203 1 1 87 GLN N N 22.425 -5.084 8.404 1.00 . A A . 87 GLN N 1 1
12 17204 1 1 87 GLN NE2 N 21.951 -7.846 5.132 1.00 . A A . 87 GLN NE2 1 1
12 17205 1 1 87 GLN O O 25.575 -3.658 7.570 1.00 . A A . 87 GLN O 1 1
12 17206 1 1 87 GLN OE1 O 23.568 -7.786 3.574 1.00 . A A . 87 GLN OE1 1 1
12 17207 1 1 88 GLN C C 24.375 -0.936 9.405 1.00 . A A . 88 GLN C 1 1
12 17208 1 1 88 GLN CA C 24.121 -1.331 7.952 1.00 . A A . 88 GLN CA 1 1
12 17209 1 1 88 GLN CB C 23.169 -0.328 7.295 1.00 . A A . 88 GLN CB 1 1
12 17210 1 1 88 GLN CD C 23.005 0.385 4.877 1.00 . A A . 88 GLN CD 1 1
12 17211 1 1 88 GLN CG C 23.805 0.462 6.162 1.00 . A A . 88 GLN CG 1 1
12 17212 1 1 88 GLN H H 22.603 -2.807 7.946 1.00 . A A . 88 GLN H 1 1
12 17213 1 1 88 GLN HA H 25.061 -1.321 7.421 1.00 . A A . 88 GLN HA 1 1
12 17214 1 1 88 GLN HB2 H 22.319 -0.865 6.898 1.00 . A A . 88 GLN HB2 1 1
12 17215 1 1 88 GLN HB3 H 22.824 0.371 8.043 1.00 . A A . 88 GLN HB3 1 1
12 17216 1 1 88 GLN HE21 H 22.818 -1.583 5.084 1.00 . A A . 88 GLN HE21 1 1
12 17217 1 1 88 GLN HE22 H 22.068 -0.900 3.685 1.00 . A A . 88 GLN HE22 1 1
12 17218 1 1 88 GLN HG2 H 23.879 1.497 6.462 1.00 . A A . 88 GLN HG2 1 1
12 17219 1 1 88 GLN HG3 H 24.793 0.068 5.977 1.00 . A A . 88 GLN HG3 1 1
12 17220 1 1 88 GLN N N 23.572 -2.680 7.867 1.00 . A A . 88 GLN N 1 1
12 17221 1 1 88 GLN NE2 N 22.589 -0.822 4.511 1.00 . A A . 88 GLN NE2 1 1
12 17222 1 1 88 GLN O O 23.507 -1.095 10.262 1.00 . A A . 88 GLN O 1 1
12 17223 1 1 88 GLN OE1 O 22.761 1.399 4.224 1.00 . A A . 88 GLN OE1 1 1
12 17224 1 1 89 THR C C 26.045 1.521 11.103 1.00 . A A . 89 THR C 1 1
12 17225 1 1 89 THR CA C 25.940 0.001 11.019 1.00 . A A . 89 THR CA 1 1
12 17226 1 1 89 THR CB C 27.269 -0.637 11.434 1.00 . A A . 89 THR CB 1 1
12 17227 1 1 89 THR CG2 C 28.390 -0.380 10.449 1.00 . A A . 89 THR CG2 1 1
12 17228 1 1 89 THR H H 26.221 -0.317 8.945 1.00 . A A . 89 THR H 1 1
12 17229 1 1 89 THR HA H 25.166 -0.332 11.696 1.00 . A A . 89 THR HA 1 1
12 17230 1 1 89 THR HB H 27.135 -1.706 11.510 1.00 . A A . 89 THR HB 1 1
12 17231 1 1 89 THR HG1 H 26.949 0.236 13.165 1.00 . A A . 89 THR HG1 1 1
12 17232 1 1 89 THR HG21 H 28.609 -1.289 9.909 1.00 . A A . 89 THR HG21 1 1
12 17233 1 1 89 THR HG22 H 29.273 -0.056 10.983 1.00 . A A . 89 THR HG22 1 1
12 17234 1 1 89 THR HG23 H 28.089 0.386 9.753 1.00 . A A . 89 THR HG23 1 1
12 17235 1 1 89 THR N N 25.571 -0.420 9.672 1.00 . A A . 89 THR N 1 1
12 17236 1 1 89 THR O O 27.116 2.093 10.904 1.00 . A A . 89 THR O 1 1
12 17237 1 1 89 THR OG1 O 27.694 -0.153 12.698 1.00 . A A . 89 THR OG1 1 1
12 17238 1 1 90 GLU C C 25.710 4.103 12.699 1.00 . A A . 90 GLU C 1 1
12 17239 1 1 90 GLU CA C 24.883 3.625 11.509 1.00 . A A . 90 GLU CA 1 1
12 17240 1 1 90 GLU CB C 23.436 4.104 11.649 1.00 . A A . 90 GLU CB 1 1
12 17241 1 1 90 GLU CD C 23.361 6.206 10.245 1.00 . A A . 90 GLU CD 1 1
12 17242 1 1 90 GLU CG C 23.286 5.619 11.642 1.00 . A A . 90 GLU CG 1 1
12 17243 1 1 90 GLU H H 24.100 1.658 11.546 1.00 . A A . 90 GLU H 1 1
12 17244 1 1 90 GLU HA H 25.304 4.037 10.603 1.00 . A A . 90 GLU HA 1 1
12 17245 1 1 90 GLU HB2 H 22.855 3.704 10.832 1.00 . A A . 90 GLU HB2 1 1
12 17246 1 1 90 GLU HB3 H 23.034 3.731 12.580 1.00 . A A . 90 GLU HB3 1 1
12 17247 1 1 90 GLU HG2 H 22.329 5.875 12.072 1.00 . A A . 90 GLU HG2 1 1
12 17248 1 1 90 GLU HG3 H 24.074 6.049 12.240 1.00 . A A . 90 GLU HG3 1 1
12 17249 1 1 90 GLU N N 24.922 2.170 11.399 1.00 . A A . 90 GLU N 1 1
12 17250 1 1 90 GLU O O 25.891 3.373 13.674 1.00 . A A . 90 GLU O 1 1
12 17251 1 1 90 GLU OE1 O 24.481 6.305 9.701 1.00 . A A . 90 GLU OE1 1 1
12 17252 1 1 90 GLU OE2 O 22.298 6.571 9.698 1.00 . A A . 90 GLU OE2 1 1
12 17253 1 1 91 GLN C C 26.119 6.493 14.784 1.00 . A A . 91 GLN C 1 1
12 17254 1 1 91 GLN CA C 27.013 5.912 13.688 1.00 . A A . 91 GLN CA 1 1
12 17255 1 1 91 GLN CB C 27.933 7.001 13.131 1.00 . A A . 91 GLN CB 1 1
12 17256 1 1 91 GLN CD C 30.357 7.383 12.532 1.00 . A A . 91 GLN CD 1 1
12 17257 1 1 91 GLN CG C 29.161 6.457 12.419 1.00 . A A . 91 GLN CG 1 1
12 17258 1 1 91 GLN H H 26.028 5.868 11.815 1.00 . A A . 91 GLN H 1 1
12 17259 1 1 91 GLN HA H 27.616 5.123 14.113 1.00 . A A . 91 GLN HA 1 1
12 17260 1 1 91 GLN HB2 H 27.373 7.602 12.429 1.00 . A A . 91 GLN HB2 1 1
12 17261 1 1 91 GLN HB3 H 28.263 7.628 13.946 1.00 . A A . 91 GLN HB3 1 1
12 17262 1 1 91 GLN HE21 H 30.330 7.219 14.514 1.00 . A A . 91 GLN HE21 1 1
12 17263 1 1 91 GLN HE22 H 31.570 8.231 13.861 1.00 . A A . 91 GLN HE22 1 1
12 17264 1 1 91 GLN HG2 H 29.421 5.504 12.852 1.00 . A A . 91 GLN HG2 1 1
12 17265 1 1 91 GLN HG3 H 28.925 6.325 11.373 1.00 . A A . 91 GLN HG3 1 1
12 17266 1 1 91 GLN N N 26.208 5.334 12.616 1.00 . A A . 91 GLN N 1 1
12 17267 1 1 91 GLN NE2 N 30.796 7.636 13.760 1.00 . A A . 91 GLN NE2 1 1
12 17268 1 1 91 GLN O O 26.257 7.659 15.158 1.00 . A A . 91 GLN O 1 1
12 17269 1 1 91 GLN OE1 O 30.881 7.866 11.528 1.00 . A A . 91 GLN OE1 1 1
12 17270 1 1 92 ALA C C 24.806 5.719 17.720 1.00 . A A . 92 ALA C 1 1
12 17271 1 1 92 ALA CA C 24.284 6.102 16.340 1.00 . A A . 92 ALA CA 1 1
12 17272 1 1 92 ALA CB C 22.907 5.497 16.109 1.00 . A A . 92 ALA CB 1 1
12 17273 1 1 92 ALA H H 25.142 4.757 14.952 1.00 . A A . 92 ALA H 1 1
12 17274 1 1 92 ALA HA H 24.191 7.177 16.286 1.00 . A A . 92 ALA HA 1 1
12 17275 1 1 92 ALA HB1 H 22.702 5.461 15.050 1.00 . A A . 92 ALA HB1 1 1
12 17276 1 1 92 ALA HB2 H 22.159 6.102 16.600 1.00 . A A . 92 ALA HB2 1 1
12 17277 1 1 92 ALA HB3 H 22.881 4.496 16.514 1.00 . A A . 92 ALA HB3 1 1
12 17278 1 1 92 ALA N N 25.203 5.674 15.292 1.00 . A A . 92 ALA N 1 1
12 17279 1 1 92 ALA O O 24.751 4.518 18.061 1.00 . A A . 92 ALA O 1 1
12 17280 1 1 92 ALA OXT O 25.264 6.622 18.450 1.00 . A A . 92 ALA OXT 1 1
13 17281 1 1 1 GLY C C -12.121 -21.267 -23.964 1.00 . A A . 1 GLY C 1 1
13 17282 1 1 1 GLY CA C -11.245 -21.659 -22.786 1.00 . A A . 1 GLY CA 1 1
13 17283 1 1 1 GLY H1 H -10.330 -19.798 -23.040 1.00 . A A . 1 GLY H1 1 1
13 17284 1 1 1 GLY H2 H -9.449 -20.868 -22.071 1.00 . A A . 1 GLY H2 1 1
13 17285 1 1 1 GLY H3 H -10.827 -20.106 -21.452 1.00 . A A . 1 GLY H3 1 1
13 17286 1 1 1 GLY HA2 H -10.600 -22.471 -23.082 1.00 . A A . 1 GLY HA2 1 1
13 17287 1 1 1 GLY HA3 H -11.877 -21.993 -21.977 1.00 . A A . 1 GLY HA3 1 1
13 17288 1 1 1 GLY N N -10.404 -20.529 -22.304 1.00 . A A . 1 GLY N 1 1
13 17289 1 1 1 GLY O O -12.861 -20.287 -23.886 1.00 . A A . 1 GLY O 1 1
13 17290 1 1 2 PRO C C -14.358 -21.637 -25.953 1.00 . A A . 2 PRO C 1 1
13 17291 1 1 2 PRO CA C -12.868 -21.723 -26.271 1.00 . A A . 2 PRO CA 1 1
13 17292 1 1 2 PRO CB C -12.589 -22.908 -27.200 1.00 . A A . 2 PRO CB 1 1
13 17293 1 1 2 PRO CD C -11.211 -23.207 -25.270 1.00 . A A . 2 PRO CD 1 1
13 17294 1 1 2 PRO CG C -11.273 -23.446 -26.752 1.00 . A A . 2 PRO CG 1 1
13 17295 1 1 2 PRO HA H -12.550 -20.807 -26.744 1.00 . A A . 2 PRO HA 1 1
13 17296 1 1 2 PRO HB2 H -13.373 -23.643 -27.095 1.00 . A A . 2 PRO HB2 1 1
13 17297 1 1 2 PRO HB3 H -12.545 -22.564 -28.222 1.00 . A A . 2 PRO HB3 1 1
13 17298 1 1 2 PRO HD2 H -11.609 -24.056 -24.733 1.00 . A A . 2 PRO HD2 1 1
13 17299 1 1 2 PRO HD3 H -10.196 -23.006 -24.962 1.00 . A A . 2 PRO HD3 1 1
13 17300 1 1 2 PRO HG2 H -11.218 -24.503 -26.964 1.00 . A A . 2 PRO HG2 1 1
13 17301 1 1 2 PRO HG3 H -10.473 -22.919 -27.250 1.00 . A A . 2 PRO HG3 1 1
13 17302 1 1 2 PRO N N -12.063 -22.018 -25.081 1.00 . A A . 2 PRO N 1 1
13 17303 1 1 2 PRO O O -15.043 -20.714 -26.392 1.00 . A A . 2 PRO O 1 1
13 17304 1 1 3 LEU C C -16.546 -21.629 -23.699 1.00 . A A . 3 LEU C 1 1
13 17305 1 1 3 LEU CA C -16.259 -22.636 -24.809 1.00 . A A . 3 LEU CA 1 1
13 17306 1 1 3 LEU CB C -16.656 -24.042 -24.353 1.00 . A A . 3 LEU CB 1 1
13 17307 1 1 3 LEU CD1 C -17.877 -24.584 -26.481 1.00 . A A . 3 LEU CD1 1 1
13 17308 1 1 3 LEU CD2 C -15.510 -25.339 -26.167 1.00 . A A . 3 LEU CD2 1 1
13 17309 1 1 3 LEU CG C -16.838 -25.065 -25.477 1.00 . A A . 3 LEU CG 1 1
13 17310 1 1 3 LEU H H -14.254 -23.311 -24.866 1.00 . A A . 3 LEU H 1 1
13 17311 1 1 3 LEU HA H -16.842 -22.371 -25.679 1.00 . A A . 3 LEU HA 1 1
13 17312 1 1 3 LEU HB2 H -15.893 -24.408 -23.681 1.00 . A A . 3 LEU HB2 1 1
13 17313 1 1 3 LEU HB3 H -17.587 -23.971 -23.808 1.00 . A A . 3 LEU HB3 1 1
13 17314 1 1 3 LEU HD11 H -17.403 -24.412 -27.436 1.00 . A A . 3 LEU HD11 1 1
13 17315 1 1 3 LEU HD12 H -18.321 -23.664 -26.129 1.00 . A A . 3 LEU HD12 1 1
13 17316 1 1 3 LEU HD13 H -18.645 -25.334 -26.590 1.00 . A A . 3 LEU HD13 1 1
13 17317 1 1 3 LEU HD21 H -15.465 -26.378 -26.459 1.00 . A A . 3 LEU HD21 1 1
13 17318 1 1 3 LEU HD22 H -14.698 -25.122 -25.488 1.00 . A A . 3 LEU HD22 1 1
13 17319 1 1 3 LEU HD23 H -15.424 -24.715 -27.043 1.00 . A A . 3 LEU HD23 1 1
13 17320 1 1 3 LEU HG H -17.193 -25.993 -25.053 1.00 . A A . 3 LEU HG 1 1
13 17321 1 1 3 LEU N N -14.852 -22.603 -25.186 1.00 . A A . 3 LEU N 1 1
13 17322 1 1 3 LEU O O -15.770 -21.497 -22.753 1.00 . A A . 3 LEU O 1 1
13 17323 1 1 4 GLY C C -18.940 -20.507 -21.754 1.00 . A A . 4 GLY C 1 1
13 17324 1 1 4 GLY CA C -18.030 -19.937 -22.823 1.00 . A A . 4 GLY CA 1 1
13 17325 1 1 4 GLY H H -18.243 -21.070 -24.598 1.00 . A A . 4 GLY H 1 1
13 17326 1 1 4 GLY HA2 H -17.132 -19.564 -22.354 1.00 . A A . 4 GLY HA2 1 1
13 17327 1 1 4 GLY HA3 H -18.536 -19.116 -23.310 1.00 . A A . 4 GLY HA3 1 1
13 17328 1 1 4 GLY N N -17.663 -20.922 -23.823 1.00 . A A . 4 GLY N 1 1
13 17329 1 1 4 GLY O O -19.275 -21.691 -21.782 1.00 . A A . 4 GLY O 1 1
13 17330 1 1 5 SER C C -21.679 -19.784 -20.059 1.00 . A A . 5 SER C 1 1
13 17331 1 1 5 SER CA C -20.219 -20.088 -19.723 1.00 . A A . 5 SER CA 1 1
13 17332 1 1 5 SER CB C -19.828 -19.386 -18.421 1.00 . A A . 5 SER CB 1 1
13 17333 1 1 5 SER H H -19.038 -18.731 -20.841 1.00 . A A . 5 SER H 1 1
13 17334 1 1 5 SER HA H -20.100 -21.153 -19.598 1.00 . A A . 5 SER HA 1 1
13 17335 1 1 5 SER HB2 H -20.470 -19.729 -17.624 1.00 . A A . 5 SER HB2 1 1
13 17336 1 1 5 SER HB3 H -18.801 -19.621 -18.182 1.00 . A A . 5 SER HB3 1 1
13 17337 1 1 5 SER HG H -20.863 -17.760 -18.776 1.00 . A A . 5 SER HG 1 1
13 17338 1 1 5 SER N N -19.341 -19.663 -20.808 1.00 . A A . 5 SER N 1 1
13 17339 1 1 5 SER O O -22.118 -18.639 -19.963 1.00 . A A . 5 SER O 1 1
13 17340 1 1 5 SER OG O -19.959 -17.979 -18.539 1.00 . A A . 5 SER OG 1 1
13 17341 1 1 6 PRO C C -24.734 -20.296 -19.610 1.00 . A A . 6 PRO C 1 1
13 17342 1 1 6 PRO CA C -23.866 -20.632 -20.818 1.00 . A A . 6 PRO CA 1 1
13 17343 1 1 6 PRO CB C -24.264 -21.988 -21.406 1.00 . A A . 6 PRO CB 1 1
13 17344 1 1 6 PRO CD C -22.015 -22.209 -20.616 1.00 . A A . 6 PRO CD 1 1
13 17345 1 1 6 PRO CG C -23.301 -22.961 -20.818 1.00 . A A . 6 PRO CG 1 1
13 17346 1 1 6 PRO HA H -23.989 -19.864 -21.568 1.00 . A A . 6 PRO HA 1 1
13 17347 1 1 6 PRO HB2 H -25.280 -22.220 -21.126 1.00 . A A . 6 PRO HB2 1 1
13 17348 1 1 6 PRO HB3 H -24.181 -21.954 -22.483 1.00 . A A . 6 PRO HB3 1 1
13 17349 1 1 6 PRO HD2 H -21.514 -22.553 -19.724 1.00 . A A . 6 PRO HD2 1 1
13 17350 1 1 6 PRO HD3 H -21.374 -22.320 -21.477 1.00 . A A . 6 PRO HD3 1 1
13 17351 1 1 6 PRO HG2 H -23.676 -23.324 -19.872 1.00 . A A . 6 PRO HG2 1 1
13 17352 1 1 6 PRO HG3 H -23.149 -23.784 -21.502 1.00 . A A . 6 PRO HG3 1 1
13 17353 1 1 6 PRO N N -22.453 -20.808 -20.465 1.00 . A A . 6 PRO N 1 1
13 17354 1 1 6 PRO O O -25.534 -19.361 -19.653 1.00 . A A . 6 PRO O 1 1
13 17355 1 1 7 ARG C C -24.581 -19.971 -16.327 1.00 . A A . 7 ARG C 1 1
13 17356 1 1 7 ARG CA C -25.354 -20.834 -17.321 1.00 . A A . 7 ARG CA 1 1
13 17357 1 1 7 ARG CB C -25.736 -22.166 -16.668 1.00 . A A . 7 ARG CB 1 1
13 17358 1 1 7 ARG CD C -28.110 -21.815 -15.897 1.00 . A A . 7 ARG CD 1 1
13 17359 1 1 7 ARG CG C -27.196 -22.546 -16.869 1.00 . A A . 7 ARG CG 1 1
13 17360 1 1 7 ARG CZ C -29.449 -20.153 -17.139 1.00 . A A . 7 ARG CZ 1 1
13 17361 1 1 7 ARG H H -23.924 -21.793 -18.557 1.00 . A A . 7 ARG H 1 1
13 17362 1 1 7 ARG HA H -26.254 -20.313 -17.604 1.00 . A A . 7 ARG HA 1 1
13 17363 1 1 7 ARG HB2 H -25.123 -22.948 -17.089 1.00 . A A . 7 ARG HB2 1 1
13 17364 1 1 7 ARG HB3 H -25.546 -22.103 -15.607 1.00 . A A . 7 ARG HB3 1 1
13 17365 1 1 7 ARG HD2 H -28.381 -22.491 -15.101 1.00 . A A . 7 ARG HD2 1 1
13 17366 1 1 7 ARG HD3 H -27.579 -20.969 -15.485 1.00 . A A . 7 ARG HD3 1 1
13 17367 1 1 7 ARG HE H -30.097 -21.952 -16.569 1.00 . A A . 7 ARG HE 1 1
13 17368 1 1 7 ARG HG2 H -27.487 -22.294 -17.877 1.00 . A A . 7 ARG HG2 1 1
13 17369 1 1 7 ARG HG3 H -27.302 -23.610 -16.717 1.00 . A A . 7 ARG HG3 1 1
13 17370 1 1 7 ARG HH11 H -27.600 -19.508 -16.636 1.00 . A A . 7 ARG HH11 1 1
13 17371 1 1 7 ARG HH12 H -28.547 -18.394 -17.560 1.00 . A A . 7 ARG HH12 1 1
13 17372 1 1 7 ARG HH21 H -31.343 -20.475 -17.768 1.00 . A A . 7 ARG HH21 1 1
13 17373 1 1 7 ARG HH22 H -30.670 -18.936 -18.195 1.00 . A A . 7 ARG HH22 1 1
13 17374 1 1 7 ARG N N -24.576 -21.061 -18.534 1.00 . A A . 7 ARG N 1 1
13 17375 1 1 7 ARG NE N -29.329 -21.343 -16.551 1.00 . A A . 7 ARG NE 1 1
13 17376 1 1 7 ARG NH1 N -28.450 -19.280 -17.107 1.00 . A A . 7 ARG NH1 1 1
13 17377 1 1 7 ARG NH2 N -30.580 -19.828 -17.750 1.00 . A A . 7 ARG NH2 1 1
13 17378 1 1 7 ARG O O -23.979 -20.482 -15.382 1.00 . A A . 7 ARG O 1 1
13 17379 1 1 8 ASN C C -24.778 -17.374 -14.460 1.00 . A A . 8 ASN C 1 1
13 17380 1 1 8 ASN CA C -23.914 -17.725 -15.667 1.00 . A A . 8 ASN CA 1 1
13 17381 1 1 8 ASN CB C -23.543 -16.454 -16.435 1.00 . A A . 8 ASN CB 1 1
13 17382 1 1 8 ASN CG C -22.689 -15.509 -15.612 1.00 . A A . 8 ASN CG 1 1
13 17383 1 1 8 ASN H H -25.108 -18.313 -17.312 1.00 . A A . 8 ASN H 1 1
13 17384 1 1 8 ASN HA H -23.009 -18.203 -15.322 1.00 . A A . 8 ASN HA 1 1
13 17385 1 1 8 ASN HB2 H -22.992 -16.725 -17.323 1.00 . A A . 8 ASN HB2 1 1
13 17386 1 1 8 ASN HB3 H -24.448 -15.937 -16.721 1.00 . A A . 8 ASN HB3 1 1
13 17387 1 1 8 ASN HD21 H -21.249 -15.579 -16.982 1.00 . A A . 8 ASN HD21 1 1
13 17388 1 1 8 ASN HD22 H -20.929 -14.583 -15.606 1.00 . A A . 8 ASN HD22 1 1
13 17389 1 1 8 ASN N N -24.608 -18.660 -16.544 1.00 . A A . 8 ASN N 1 1
13 17390 1 1 8 ASN ND2 N -21.503 -15.191 -16.118 1.00 . A A . 8 ASN ND2 1 1
13 17391 1 1 8 ASN O O -25.839 -16.765 -14.598 1.00 . A A . 8 ASN O 1 1
13 17392 1 1 8 ASN OD1 O -23.091 -15.068 -14.536 1.00 . A A . 8 ASN OD1 1 1
13 17393 1 1 9 ALA C C -25.033 -16.014 -11.700 1.00 . A A . 9 ALA C 1 1
13 17394 1 1 9 ALA CA C -25.048 -17.500 -12.043 1.00 . A A . 9 ALA CA 1 1
13 17395 1 1 9 ALA CB C -24.463 -18.311 -10.899 1.00 . A A . 9 ALA CB 1 1
13 17396 1 1 9 ALA H H -23.467 -18.250 -13.231 1.00 . A A . 9 ALA H 1 1
13 17397 1 1 9 ALA HA H -26.072 -17.814 -12.188 1.00 . A A . 9 ALA HA 1 1
13 17398 1 1 9 ALA HB1 H -24.772 -19.342 -10.994 1.00 . A A . 9 ALA HB1 1 1
13 17399 1 1 9 ALA HB2 H -24.816 -17.915 -9.959 1.00 . A A . 9 ALA HB2 1 1
13 17400 1 1 9 ALA HB3 H -23.385 -18.254 -10.931 1.00 . A A . 9 ALA HB3 1 1
13 17401 1 1 9 ALA N N -24.318 -17.766 -13.276 1.00 . A A . 9 ALA N 1 1
13 17402 1 1 9 ALA O O -24.197 -15.259 -12.197 1.00 . A A . 9 ALA O 1 1
13 17403 1 1 10 ASN C C -25.270 -13.965 -9.148 1.00 . A A . 10 ASN C 1 1
13 17404 1 1 10 ASN CA C -26.059 -14.206 -10.431 1.00 . A A . 10 ASN CA 1 1
13 17405 1 1 10 ASN CB C -27.525 -13.812 -10.227 1.00 . A A . 10 ASN CB 1 1
13 17406 1 1 10 ASN CG C -28.043 -12.924 -11.341 1.00 . A A . 10 ASN CG 1 1
13 17407 1 1 10 ASN H H -26.602 -16.252 -10.482 1.00 . A A . 10 ASN H 1 1
13 17408 1 1 10 ASN HA H -25.639 -13.598 -11.217 1.00 . A A . 10 ASN HA 1 1
13 17409 1 1 10 ASN HB2 H -28.131 -14.705 -10.193 1.00 . A A . 10 ASN HB2 1 1
13 17410 1 1 10 ASN HB3 H -27.623 -13.280 -9.292 1.00 . A A . 10 ASN HB3 1 1
13 17411 1 1 10 ASN HD21 H -27.291 -11.317 -10.443 1.00 . A A . 10 ASN HD21 1 1
13 17412 1 1 10 ASN HD22 H -28.114 -11.027 -11.935 1.00 . A A . 10 ASN HD22 1 1
13 17413 1 1 10 ASN N N -25.964 -15.601 -10.845 1.00 . A A . 10 ASN N 1 1
13 17414 1 1 10 ASN ND2 N -27.791 -11.625 -11.228 1.00 . A A . 10 ASN ND2 1 1
13 17415 1 1 10 ASN O O -24.411 -13.084 -9.092 1.00 . A A . 10 ASN O 1 1
13 17416 1 1 10 ASN OD1 O -28.663 -13.401 -12.292 1.00 . A A . 10 ASN OD1 1 1
13 17417 1 1 11 ASP C C -23.615 -15.486 -6.815 1.00 . A A . 11 ASP C 1 1
13 17418 1 1 11 ASP CA C -24.879 -14.632 -6.839 1.00 . A A . 11 ASP CA 1 1
13 17419 1 1 11 ASP CB C -25.807 -15.046 -5.697 1.00 . A A . 11 ASP CB 1 1
13 17420 1 1 11 ASP CG C -26.355 -16.449 -5.876 1.00 . A A . 11 ASP CG 1 1
13 17421 1 1 11 ASP H H -26.255 -15.442 -8.228 1.00 . A A . 11 ASP H 1 1
13 17422 1 1 11 ASP HA H -24.602 -13.596 -6.710 1.00 . A A . 11 ASP HA 1 1
13 17423 1 1 11 ASP HB2 H -25.262 -15.009 -4.766 1.00 . A A . 11 ASP HB2 1 1
13 17424 1 1 11 ASP HB3 H -26.639 -14.358 -5.651 1.00 . A A . 11 ASP HB3 1 1
13 17425 1 1 11 ASP N N -25.562 -14.757 -8.121 1.00 . A A . 11 ASP N 1 1
13 17426 1 1 11 ASP O O -23.659 -16.668 -6.476 1.00 . A A . 11 ASP O 1 1
13 17427 1 1 11 ASP OD1 O -26.708 -16.808 -7.018 1.00 . A A . 11 ASP OD1 1 1
13 17428 1 1 11 ASP OD2 O -26.429 -17.189 -4.872 1.00 . A A . 11 ASP OD2 1 1
13 17429 1 1 12 ASN C C -20.479 -15.417 -5.873 1.00 . A A . 12 ASN C 1 1
13 17430 1 1 12 ASN CA C -21.214 -15.582 -7.200 1.00 . A A . 12 ASN CA 1 1
13 17431 1 1 12 ASN CB C -20.344 -15.068 -8.351 1.00 . A A . 12 ASN CB 1 1
13 17432 1 1 12 ASN CG C -19.879 -16.184 -9.267 1.00 . A A . 12 ASN CG 1 1
13 17433 1 1 12 ASN H H -22.520 -13.934 -7.438 1.00 . A A . 12 ASN H 1 1
13 17434 1 1 12 ASN HA H -21.417 -16.630 -7.356 1.00 . A A . 12 ASN HA 1 1
13 17435 1 1 12 ASN HB2 H -20.916 -14.363 -8.936 1.00 . A A . 12 ASN HB2 1 1
13 17436 1 1 12 ASN HB3 H -19.475 -14.572 -7.947 1.00 . A A . 12 ASN HB3 1 1
13 17437 1 1 12 ASN HD21 H -21.751 -16.520 -9.849 1.00 . A A . 12 ASN HD21 1 1
13 17438 1 1 12 ASN HD22 H -20.549 -17.536 -10.562 1.00 . A A . 12 ASN HD22 1 1
13 17439 1 1 12 ASN N N -22.490 -14.878 -7.178 1.00 . A A . 12 ASN N 1 1
13 17440 1 1 12 ASN ND2 N -20.821 -16.809 -9.963 1.00 . A A . 12 ASN ND2 1 1
13 17441 1 1 12 ASN O O -20.121 -14.305 -5.483 1.00 . A A . 12 ASN O 1 1
13 17442 1 1 12 ASN OD1 O -18.687 -16.479 -9.349 1.00 . A A . 12 ASN OD1 1 1
13 17443 1 1 13 ASN C C -18.135 -17.040 -4.036 1.00 . A A . 13 ASN C 1 1
13 17444 1 1 13 ASN CA C -19.564 -16.515 -3.902 1.00 . A A . 13 ASN CA 1 1
13 17445 1 1 13 ASN CB C -20.330 -17.356 -2.878 1.00 . A A . 13 ASN CB 1 1
13 17446 1 1 13 ASN CG C -19.839 -17.136 -1.460 1.00 . A A . 13 ASN CG 1 1
13 17447 1 1 13 ASN H H -20.566 -17.388 -5.551 1.00 . A A . 13 ASN H 1 1
13 17448 1 1 13 ASN HA H -19.528 -15.493 -3.558 1.00 . A A . 13 ASN HA 1 1
13 17449 1 1 13 ASN HB2 H -21.377 -17.095 -2.920 1.00 . A A . 13 ASN HB2 1 1
13 17450 1 1 13 ASN HB3 H -20.214 -18.401 -3.122 1.00 . A A . 13 ASN HB3 1 1
13 17451 1 1 13 ASN HD21 H -19.065 -18.968 -1.417 1.00 . A A . 13 ASN HD21 1 1
13 17452 1 1 13 ASN HD22 H -18.861 -18.033 0.022 1.00 . A A . 13 ASN HD22 1 1
13 17453 1 1 13 ASN N N -20.257 -16.532 -5.185 1.00 . A A . 13 ASN N 1 1
13 17454 1 1 13 ASN ND2 N -19.189 -18.147 -0.895 1.00 . A A . 13 ASN ND2 1 1
13 17455 1 1 13 ASN O O -17.371 -17.032 -3.070 1.00 . A A . 13 ASN O 1 1
13 17456 1 1 13 ASN OD1 O -20.043 -16.070 -0.878 1.00 . A A . 13 ASN OD1 1 1
13 17457 1 1 14 GLN C C -15.534 -16.980 -6.121 1.00 . A A . 14 GLN C 1 1
13 17458 1 1 14 GLN CA C -16.442 -18.030 -5.481 1.00 . A A . 14 GLN CA 1 1
13 17459 1 1 14 GLN CB C -16.522 -19.266 -6.377 1.00 . A A . 14 GLN CB 1 1
13 17460 1 1 14 GLN CD C -15.561 -21.591 -6.563 1.00 . A A . 14 GLN CD 1 1
13 17461 1 1 14 GLN CG C -16.192 -20.559 -5.652 1.00 . A A . 14 GLN CG 1 1
13 17462 1 1 14 GLN H H -18.426 -17.485 -5.966 1.00 . A A . 14 GLN H 1 1
13 17463 1 1 14 GLN HA H -16.020 -18.318 -4.529 1.00 . A A . 14 GLN HA 1 1
13 17464 1 1 14 GLN HB2 H -17.524 -19.346 -6.773 1.00 . A A . 14 GLN HB2 1 1
13 17465 1 1 14 GLN HB3 H -15.829 -19.152 -7.198 1.00 . A A . 14 GLN HB3 1 1
13 17466 1 1 14 GLN HE21 H -13.746 -20.912 -6.120 1.00 . A A . 14 GLN HE21 1 1
13 17467 1 1 14 GLN HE22 H -13.802 -22.234 -7.230 1.00 . A A . 14 GLN HE22 1 1
13 17468 1 1 14 GLN HG2 H -15.504 -20.340 -4.849 1.00 . A A . 14 GLN HG2 1 1
13 17469 1 1 14 GLN HG3 H -17.104 -20.969 -5.242 1.00 . A A . 14 GLN HG3 1 1
13 17470 1 1 14 GLN N N -17.777 -17.500 -5.234 1.00 . A A . 14 GLN N 1 1
13 17471 1 1 14 GLN NE2 N -14.236 -21.578 -6.645 1.00 . A A . 14 GLN NE2 1 1
13 17472 1 1 14 GLN O O -14.311 -17.064 -6.018 1.00 . A A . 14 GLN O 1 1
13 17473 1 1 14 GLN OE1 O -16.256 -22.393 -7.186 1.00 . A A . 14 GLN OE1 1 1
13 17474 1 1 15 PHE C C -15.188 -13.735 -6.496 1.00 . A A . 15 PHE C 1 1
13 17475 1 1 15 PHE CA C -15.365 -14.934 -7.426 1.00 . A A . 15 PHE CA 1 1
13 17476 1 1 15 PHE CB C -16.037 -14.497 -8.731 1.00 . A A . 15 PHE CB 1 1
13 17477 1 1 15 PHE CD1 C -14.329 -15.664 -10.148 1.00 . A A . 15 PHE CD1 1 1
13 17478 1 1 15 PHE CD2 C -15.034 -13.481 -10.796 1.00 . A A . 15 PHE CD2 1 1
13 17479 1 1 15 PHE CE1 C -13.478 -15.715 -11.236 1.00 . A A . 15 PHE CE1 1 1
13 17480 1 1 15 PHE CE2 C -14.185 -13.526 -11.885 1.00 . A A . 15 PHE CE2 1 1
13 17481 1 1 15 PHE CG C -15.117 -14.548 -9.917 1.00 . A A . 15 PHE CG 1 1
13 17482 1 1 15 PHE CZ C -13.406 -14.644 -12.105 1.00 . A A . 15 PHE CZ 1 1
13 17483 1 1 15 PHE H H -17.114 -15.972 -6.828 1.00 . A A . 15 PHE H 1 1
13 17484 1 1 15 PHE HA H -14.389 -15.336 -7.655 1.00 . A A . 15 PHE HA 1 1
13 17485 1 1 15 PHE HB2 H -16.875 -15.146 -8.934 1.00 . A A . 15 PHE HB2 1 1
13 17486 1 1 15 PHE HB3 H -16.390 -13.480 -8.627 1.00 . A A . 15 PHE HB3 1 1
13 17487 1 1 15 PHE HD1 H -14.386 -16.502 -9.470 1.00 . A A . 15 PHE HD1 1 1
13 17488 1 1 15 PHE HD2 H -15.644 -12.605 -10.625 1.00 . A A . 15 PHE HD2 1 1
13 17489 1 1 15 PHE HE1 H -12.869 -16.592 -11.404 1.00 . A A . 15 PHE HE1 1 1
13 17490 1 1 15 PHE HE2 H -14.130 -12.687 -12.564 1.00 . A A . 15 PHE HE2 1 1
13 17491 1 1 15 PHE HZ H -12.741 -14.682 -12.955 1.00 . A A . 15 PHE HZ 1 1
13 17492 1 1 15 PHE N N -16.135 -15.991 -6.778 1.00 . A A . 15 PHE N 1 1
13 17493 1 1 15 PHE O O -15.204 -12.585 -6.936 1.00 . A A . 15 PHE O 1 1
13 17494 1 1 16 TYR C C -13.527 -12.211 -4.426 1.00 . A A . 16 TYR C 1 1
13 17495 1 1 16 TYR CA C -14.836 -12.969 -4.210 1.00 . A A . 16 TYR CA 1 1
13 17496 1 1 16 TYR CB C -14.877 -13.563 -2.801 1.00 . A A . 16 TYR CB 1 1
13 17497 1 1 16 TYR CD1 C -13.454 -15.602 -3.177 1.00 . A A . 16 TYR CD1 1 1
13 17498 1 1 16 TYR CD2 C -12.800 -14.075 -1.473 1.00 . A A . 16 TYR CD2 1 1
13 17499 1 1 16 TYR CE1 C -12.368 -16.399 -2.890 1.00 . A A . 16 TYR CE1 1 1
13 17500 1 1 16 TYR CE2 C -11.708 -14.866 -1.177 1.00 . A A . 16 TYR CE2 1 1
13 17501 1 1 16 TYR CG C -13.688 -14.430 -2.476 1.00 . A A . 16 TYR CG 1 1
13 17502 1 1 16 TYR CZ C -11.496 -16.029 -1.889 1.00 . A A . 16 TYR CZ 1 1
13 17503 1 1 16 TYR H H -15.018 -14.948 -4.925 1.00 . A A . 16 TYR H 1 1
13 17504 1 1 16 TYR HA H -15.649 -12.282 -4.313 1.00 . A A . 16 TYR HA 1 1
13 17505 1 1 16 TYR HB2 H -14.908 -12.759 -2.080 1.00 . A A . 16 TYR HB2 1 1
13 17506 1 1 16 TYR HB3 H -15.768 -14.166 -2.699 1.00 . A A . 16 TYR HB3 1 1
13 17507 1 1 16 TYR HD1 H -14.137 -15.890 -3.958 1.00 . A A . 16 TYR HD1 1 1
13 17508 1 1 16 TYR HD2 H -12.971 -13.164 -0.920 1.00 . A A . 16 TYR HD2 1 1
13 17509 1 1 16 TYR HE1 H -12.206 -17.304 -3.450 1.00 . A A . 16 TYR HE1 1 1
13 17510 1 1 16 TYR HE2 H -11.029 -14.573 -0.394 1.00 . A A . 16 TYR HE2 1 1
13 17511 1 1 16 TYR HH H -10.131 -17.291 -2.389 1.00 . A A . 16 TYR HH 1 1
13 17512 1 1 16 TYR N N -15.018 -14.016 -5.209 1.00 . A A . 16 TYR N 1 1
13 17513 1 1 16 TYR O O -13.349 -11.109 -3.906 1.00 . A A . 16 TYR O 1 1
13 17514 1 1 16 TYR OH O -10.409 -16.822 -1.598 1.00 . A A . 16 TYR OH 1 1
13 17515 1 1 17 GLN C C -11.434 -11.203 -6.651 1.00 . A A . 17 GLN C 1 1
13 17516 1 1 17 GLN CA C -11.329 -12.166 -5.471 1.00 . A A . 17 GLN CA 1 1
13 17517 1 1 17 GLN CB C -10.259 -13.225 -5.753 1.00 . A A . 17 GLN CB 1 1
13 17518 1 1 17 GLN CD C -7.998 -14.050 -4.983 1.00 . A A . 17 GLN CD 1 1
13 17519 1 1 17 GLN CG C -9.349 -13.499 -4.568 1.00 . A A . 17 GLN CG 1 1
13 17520 1 1 17 GLN H H -12.808 -13.677 -5.585 1.00 . A A . 17 GLN H 1 1
13 17521 1 1 17 GLN HA H -11.042 -11.605 -4.593 1.00 . A A . 17 GLN HA 1 1
13 17522 1 1 17 GLN HB2 H -10.747 -14.148 -6.027 1.00 . A A . 17 GLN HB2 1 1
13 17523 1 1 17 GLN HB3 H -9.647 -12.892 -6.579 1.00 . A A . 17 GLN HB3 1 1
13 17524 1 1 17 GLN HE21 H -7.382 -14.026 -3.093 1.00 . A A . 17 GLN HE21 1 1
13 17525 1 1 17 GLN HE22 H -6.234 -14.602 -4.250 1.00 . A A . 17 GLN HE22 1 1
13 17526 1 1 17 GLN HG2 H -9.192 -12.577 -4.029 1.00 . A A . 17 GLN HG2 1 1
13 17527 1 1 17 GLN HG3 H -9.830 -14.217 -3.919 1.00 . A A . 17 GLN HG3 1 1
13 17528 1 1 17 GLN N N -12.614 -12.800 -5.194 1.00 . A A . 17 GLN N 1 1
13 17529 1 1 17 GLN NE2 N -7.116 -14.246 -4.010 1.00 . A A . 17 GLN NE2 1 1
13 17530 1 1 17 GLN O O -11.537 -11.624 -7.803 1.00 . A A . 17 GLN O 1 1
13 17531 1 1 17 GLN OE1 O -7.752 -14.298 -6.163 1.00 . A A . 17 GLN OE1 1 1
13 17532 1 1 18 GLN C C -10.157 -8.706 -8.094 1.00 . A A . 18 GLN C 1 1
13 17533 1 1 18 GLN CA C -11.494 -8.878 -7.380 1.00 . A A . 18 GLN CA 1 1
13 17534 1 1 18 GLN CB C -11.923 -7.553 -6.753 1.00 . A A . 18 GLN CB 1 1
13 17535 1 1 18 GLN CD C -13.489 -6.805 -4.922 1.00 . A A . 18 GLN CD 1 1
13 17536 1 1 18 GLN CG C -13.351 -7.549 -6.236 1.00 . A A . 18 GLN CG 1 1
13 17537 1 1 18 GLN H H -11.320 -9.640 -5.414 1.00 . A A . 18 GLN H 1 1
13 17538 1 1 18 GLN HA H -12.237 -9.184 -8.099 1.00 . A A . 18 GLN HA 1 1
13 17539 1 1 18 GLN HB2 H -11.267 -7.338 -5.924 1.00 . A A . 18 GLN HB2 1 1
13 17540 1 1 18 GLN HB3 H -11.825 -6.770 -7.491 1.00 . A A . 18 GLN HB3 1 1
13 17541 1 1 18 GLN HE21 H -11.974 -7.836 -4.150 1.00 . A A . 18 GLN HE21 1 1
13 17542 1 1 18 GLN HE22 H -12.699 -6.671 -3.100 1.00 . A A . 18 GLN HE22 1 1
13 17543 1 1 18 GLN HG2 H -13.985 -7.073 -6.969 1.00 . A A . 18 GLN HG2 1 1
13 17544 1 1 18 GLN HG3 H -13.673 -8.569 -6.092 1.00 . A A . 18 GLN HG3 1 1
13 17545 1 1 18 GLN N N -11.405 -9.910 -6.352 1.00 . A A . 18 GLN N 1 1
13 17546 1 1 18 GLN NE2 N -12.634 -7.138 -3.960 1.00 . A A . 18 GLN NE2 1 1
13 17547 1 1 18 GLN O O -9.158 -8.332 -7.479 1.00 . A A . 18 GLN O 1 1
13 17548 1 1 18 GLN OE1 O -14.353 -5.940 -4.771 1.00 . A A . 18 GLN OE1 1 1
13 17549 1 1 19 LYS C C -8.502 -7.396 -10.319 1.00 . A A . 19 LYS C 1 1
13 17550 1 1 19 LYS CA C -8.925 -8.856 -10.188 1.00 . A A . 19 LYS CA 1 1
13 17551 1 1 19 LYS CB C -9.123 -9.476 -11.573 1.00 . A A . 19 LYS CB 1 1
13 17552 1 1 19 LYS CD C -7.041 -10.280 -12.737 1.00 . A A . 19 LYS CD 1 1
13 17553 1 1 19 LYS CE C -7.211 -10.830 -14.144 1.00 . A A . 19 LYS CE 1 1
13 17554 1 1 19 LYS CG C -8.209 -10.663 -11.841 1.00 . A A . 19 LYS CG 1 1
13 17555 1 1 19 LYS H H -10.969 -9.276 -9.831 1.00 . A A . 19 LYS H 1 1
13 17556 1 1 19 LYS HA H -8.146 -9.392 -9.674 1.00 . A A . 19 LYS HA 1 1
13 17557 1 1 19 LYS HB2 H -10.146 -9.810 -11.661 1.00 . A A . 19 LYS HB2 1 1
13 17558 1 1 19 LYS HB3 H -8.933 -8.725 -12.325 1.00 . A A . 19 LYS HB3 1 1
13 17559 1 1 19 LYS HD2 H -6.975 -9.203 -12.788 1.00 . A A . 19 LYS HD2 1 1
13 17560 1 1 19 LYS HD3 H -6.130 -10.678 -12.313 1.00 . A A . 19 LYS HD3 1 1
13 17561 1 1 19 LYS HE2 H -8.260 -10.814 -14.398 1.00 . A A . 19 LYS HE2 1 1
13 17562 1 1 19 LYS HE3 H -6.664 -10.202 -14.831 1.00 . A A . 19 LYS HE3 1 1
13 17563 1 1 19 LYS HG2 H -7.823 -11.025 -10.900 1.00 . A A . 19 LYS HG2 1 1
13 17564 1 1 19 LYS HG3 H -8.781 -11.442 -12.322 1.00 . A A . 19 LYS HG3 1 1
13 17565 1 1 19 LYS HZ1 H -7.199 -12.721 -15.032 1.00 . A A . 19 LYS HZ1 1 1
13 17566 1 1 19 LYS HZ2 H -6.876 -12.742 -13.371 1.00 . A A . 19 LYS HZ2 1 1
13 17567 1 1 19 LYS HZ3 H -5.688 -12.224 -14.458 1.00 . A A . 19 LYS HZ3 1 1
13 17568 1 1 19 LYS N N -10.143 -8.981 -9.395 1.00 . A A . 19 LYS N 1 1
13 17569 1 1 19 LYS NZ N -6.708 -12.227 -14.259 1.00 . A A . 19 LYS NZ 1 1
13 17570 1 1 19 LYS O O -7.328 -7.096 -10.531 1.00 . A A . 19 LYS O 1 1
13 17571 1 1 20 GLN C C -8.686 -4.519 -8.954 1.00 . A A . 20 GLN C 1 1
13 17572 1 1 20 GLN CA C -9.192 -5.062 -10.288 1.00 . A A . 20 GLN CA 1 1
13 17573 1 1 20 GLN CB C -10.453 -4.305 -10.718 1.00 . A A . 20 GLN CB 1 1
13 17574 1 1 20 GLN CD C -11.394 -3.434 -12.897 1.00 . A A . 20 GLN CD 1 1
13 17575 1 1 20 GLN CG C -10.920 -4.650 -12.124 1.00 . A A . 20 GLN CG 1 1
13 17576 1 1 20 GLN H H -10.382 -6.793 -10.018 1.00 . A A . 20 GLN H 1 1
13 17577 1 1 20 GLN HA H -8.427 -4.922 -11.035 1.00 . A A . 20 GLN HA 1 1
13 17578 1 1 20 GLN HB2 H -11.251 -4.540 -10.029 1.00 . A A . 20 GLN HB2 1 1
13 17579 1 1 20 GLN HB3 H -10.254 -3.245 -10.677 1.00 . A A . 20 GLN HB3 1 1
13 17580 1 1 20 GLN HE21 H -11.801 -4.568 -14.479 1.00 . A A . 20 GLN HE21 1 1
13 17581 1 1 20 GLN HE22 H -12.134 -2.883 -14.659 1.00 . A A . 20 GLN HE22 1 1
13 17582 1 1 20 GLN HG2 H -10.100 -5.102 -12.663 1.00 . A A . 20 GLN HG2 1 1
13 17583 1 1 20 GLN HG3 H -11.735 -5.354 -12.055 1.00 . A A . 20 GLN HG3 1 1
13 17584 1 1 20 GLN N N -9.467 -6.492 -10.188 1.00 . A A . 20 GLN N 1 1
13 17585 1 1 20 GLN NE2 N -11.819 -3.650 -14.137 1.00 . A A . 20 GLN NE2 1 1
13 17586 1 1 20 GLN O O -7.867 -3.601 -8.915 1.00 . A A . 20 GLN O 1 1
13 17587 1 1 20 GLN OE1 O -11.379 -2.314 -12.386 1.00 . A A . 20 GLN OE1 1 1
13 17588 1 1 21 ARG C C -7.274 -4.792 -6.332 1.00 . A A . 21 ARG C 1 1
13 17589 1 1 21 ARG CA C -8.782 -4.686 -6.520 1.00 . A A . 21 ARG CA 1 1
13 17590 1 1 21 ARG CB C -9.497 -5.545 -5.483 1.00 . A A . 21 ARG CB 1 1
13 17591 1 1 21 ARG CD C -9.738 -5.840 -3.006 1.00 . A A . 21 ARG CD 1 1
13 17592 1 1 21 ARG CG C -9.704 -4.847 -4.154 1.00 . A A . 21 ARG CG 1 1
13 17593 1 1 21 ARG CZ C -8.156 -7.709 -2.687 1.00 . A A . 21 ARG CZ 1 1
13 17594 1 1 21 ARG H H -9.828 -5.830 -7.965 1.00 . A A . 21 ARG H 1 1
13 17595 1 1 21 ARG HA H -9.079 -3.659 -6.380 1.00 . A A . 21 ARG HA 1 1
13 17596 1 1 21 ARG HB2 H -10.462 -5.819 -5.873 1.00 . A A . 21 ARG HB2 1 1
13 17597 1 1 21 ARG HB3 H -8.917 -6.440 -5.311 1.00 . A A . 21 ARG HB3 1 1
13 17598 1 1 21 ARG HD2 H -10.089 -5.334 -2.119 1.00 . A A . 21 ARG HD2 1 1
13 17599 1 1 21 ARG HD3 H -10.419 -6.636 -3.258 1.00 . A A . 21 ARG HD3 1 1
13 17600 1 1 21 ARG HE H -7.681 -5.773 -2.595 1.00 . A A . 21 ARG HE 1 1
13 17601 1 1 21 ARG HG2 H -8.895 -4.151 -3.993 1.00 . A A . 21 ARG HG2 1 1
13 17602 1 1 21 ARG HG3 H -10.642 -4.311 -4.183 1.00 . A A . 21 ARG HG3 1 1
13 17603 1 1 21 ARG HH11 H -10.057 -8.301 -3.041 1.00 . A A . 21 ARG HH11 1 1
13 17604 1 1 21 ARG HH12 H -8.912 -9.578 -2.825 1.00 . A A . 21 ARG HH12 1 1
13 17605 1 1 21 ARG HH21 H -6.187 -7.458 -2.309 1.00 . A A . 21 ARG HH21 1 1
13 17606 1 1 21 ARG HH22 H -6.719 -9.102 -2.412 1.00 . A A . 21 ARG HH22 1 1
13 17607 1 1 21 ARG N N -9.179 -5.100 -7.863 1.00 . A A . 21 ARG N 1 1
13 17608 1 1 21 ARG NE N -8.417 -6.403 -2.739 1.00 . A A . 21 ARG NE 1 1
13 17609 1 1 21 ARG NH1 N -9.122 -8.601 -2.866 1.00 . A A . 21 ARG NH1 1 1
13 17610 1 1 21 ARG NH2 N -6.920 -8.123 -2.448 1.00 . A A . 21 ARG NH2 1 1
13 17611 1 1 21 ARG O O -6.592 -3.786 -6.134 1.00 . A A . 21 ARG O 1 1
13 17612 1 1 22 GLN C C -4.539 -5.661 -7.390 1.00 . A A . 22 GLN C 1 1
13 17613 1 1 22 GLN CA C -5.326 -6.239 -6.220 1.00 . A A . 22 GLN CA 1 1
13 17614 1 1 22 GLN CB C -5.031 -7.733 -6.073 1.00 . A A . 22 GLN CB 1 1
13 17615 1 1 22 GLN CD C -3.377 -7.570 -4.161 1.00 . A A . 22 GLN CD 1 1
13 17616 1 1 22 GLN CG C -3.619 -8.027 -5.588 1.00 . A A . 22 GLN CG 1 1
13 17617 1 1 22 GLN H H -7.348 -6.779 -6.546 1.00 . A A . 22 GLN H 1 1
13 17618 1 1 22 GLN HA H -5.022 -5.733 -5.317 1.00 . A A . 22 GLN HA 1 1
13 17619 1 1 22 GLN HB2 H -5.727 -8.160 -5.367 1.00 . A A . 22 GLN HB2 1 1
13 17620 1 1 22 GLN HB3 H -5.165 -8.210 -7.033 1.00 . A A . 22 GLN HB3 1 1
13 17621 1 1 22 GLN HE21 H -2.658 -9.361 -3.685 1.00 . A A . 22 GLN HE21 1 1
13 17622 1 1 22 GLN HE22 H -2.687 -8.199 -2.406 1.00 . A A . 22 GLN HE22 1 1
13 17623 1 1 22 GLN HG2 H -3.449 -9.092 -5.641 1.00 . A A . 22 GLN HG2 1 1
13 17624 1 1 22 GLN HG3 H -2.917 -7.521 -6.236 1.00 . A A . 22 GLN HG3 1 1
13 17625 1 1 22 GLN N N -6.756 -6.014 -6.390 1.00 . A A . 22 GLN N 1 1
13 17626 1 1 22 GLN NE2 N -2.856 -8.468 -3.334 1.00 . A A . 22 GLN NE2 1 1
13 17627 1 1 22 GLN O O -3.356 -5.346 -7.256 1.00 . A A . 22 GLN O 1 1
13 17628 1 1 22 GLN OE1 O -3.651 -6.423 -3.807 1.00 . A A . 22 GLN OE1 1 1
13 17629 1 1 23 ALA C C -4.055 -3.548 -9.451 1.00 . A A . 23 ALA C 1 1
13 17630 1 1 23 ALA CA C -4.552 -4.964 -9.718 1.00 . A A . 23 ALA CA 1 1
13 17631 1 1 23 ALA CB C -5.509 -4.977 -10.901 1.00 . A A . 23 ALA CB 1 1
13 17632 1 1 23 ALA H H -6.144 -5.776 -8.583 1.00 . A A . 23 ALA H 1 1
13 17633 1 1 23 ALA HA H -3.708 -5.592 -9.960 1.00 . A A . 23 ALA HA 1 1
13 17634 1 1 23 ALA HB1 H -6.525 -5.037 -10.540 1.00 . A A . 23 ALA HB1 1 1
13 17635 1 1 23 ALA HB2 H -5.298 -5.832 -11.526 1.00 . A A . 23 ALA HB2 1 1
13 17636 1 1 23 ALA HB3 H -5.385 -4.072 -11.477 1.00 . A A . 23 ALA HB3 1 1
13 17637 1 1 23 ALA N N -5.200 -5.514 -8.535 1.00 . A A . 23 ALA N 1 1
13 17638 1 1 23 ALA O O -2.851 -3.288 -9.462 1.00 . A A . 23 ALA O 1 1
13 17639 1 1 24 LEU C C -3.959 -1.099 -7.588 1.00 . A A . 24 LEU C 1 1
13 17640 1 1 24 LEU CA C -4.653 -1.248 -8.939 1.00 . A A . 24 LEU CA 1 1
13 17641 1 1 24 LEU CB C -5.920 -0.399 -8.982 1.00 . A A . 24 LEU CB 1 1
13 17642 1 1 24 LEU CD1 C -5.175 0.975 -10.953 1.00 . A A . 24 LEU CD1 1 1
13 17643 1 1 24 LEU CD2 C -6.651 -1.020 -11.278 1.00 . A A . 24 LEU CD2 1 1
13 17644 1 1 24 LEU CG C -6.301 0.135 -10.360 1.00 . A A . 24 LEU CG 1 1
13 17645 1 1 24 LEU H H -5.933 -2.901 -9.215 1.00 . A A . 24 LEU H 1 1
13 17646 1 1 24 LEU HA H -3.980 -0.917 -9.713 1.00 . A A . 24 LEU HA 1 1
13 17647 1 1 24 LEU HB2 H -6.736 -1.007 -8.625 1.00 . A A . 24 LEU HB2 1 1
13 17648 1 1 24 LEU HB3 H -5.799 0.436 -8.313 1.00 . A A . 24 LEU HB3 1 1
13 17649 1 1 24 LEU HD11 H -5.249 1.987 -10.585 1.00 . A A . 24 LEU HD11 1 1
13 17650 1 1 24 LEU HD12 H -5.259 0.978 -12.030 1.00 . A A . 24 LEU HD12 1 1
13 17651 1 1 24 LEU HD13 H -4.221 0.557 -10.669 1.00 . A A . 24 LEU HD13 1 1
13 17652 1 1 24 LEU HD21 H -6.773 -0.657 -12.287 1.00 . A A . 24 LEU HD21 1 1
13 17653 1 1 24 LEU HD22 H -7.571 -1.475 -10.943 1.00 . A A . 24 LEU HD22 1 1
13 17654 1 1 24 LEU HD23 H -5.855 -1.753 -11.251 1.00 . A A . 24 LEU HD23 1 1
13 17655 1 1 24 LEU HG H -7.173 0.765 -10.266 1.00 . A A . 24 LEU HG 1 1
13 17656 1 1 24 LEU N N -4.990 -2.636 -9.210 1.00 . A A . 24 LEU N 1 1
13 17657 1 1 24 LEU O O -3.025 -0.311 -7.443 1.00 . A A . 24 LEU O 1 1
13 17658 1 1 25 GLY C C -2.337 -2.122 -5.323 1.00 . A A . 25 GLY C 1 1
13 17659 1 1 25 GLY CA C -3.807 -1.772 -5.277 1.00 . A A . 25 GLY CA 1 1
13 17660 1 1 25 GLY H H -5.162 -2.471 -6.754 1.00 . A A . 25 GLY H 1 1
13 17661 1 1 25 GLY HA2 H -3.923 -0.766 -4.903 1.00 . A A . 25 GLY HA2 1 1
13 17662 1 1 25 GLY HA3 H -4.310 -2.456 -4.612 1.00 . A A . 25 GLY HA3 1 1
13 17663 1 1 25 GLY N N -4.413 -1.860 -6.594 1.00 . A A . 25 GLY N 1 1
13 17664 1 1 25 GLY O O -1.509 -1.489 -4.657 1.00 . A A . 25 GLY O 1 1
13 17665 1 1 26 GLU C C 0.210 -2.359 -6.820 1.00 . A A . 26 GLU C 1 1
13 17666 1 1 26 GLU CA C -0.618 -3.522 -6.287 1.00 . A A . 26 GLU CA 1 1
13 17667 1 1 26 GLU CB C -0.507 -4.719 -7.231 1.00 . A A . 26 GLU CB 1 1
13 17668 1 1 26 GLU CD C 0.992 -6.667 -7.824 1.00 . A A . 26 GLU CD 1 1
13 17669 1 1 26 GLU CG C 0.920 -5.209 -7.416 1.00 . A A . 26 GLU CG 1 1
13 17670 1 1 26 GLU H H -2.696 -3.568 -6.656 1.00 . A A . 26 GLU H 1 1
13 17671 1 1 26 GLU HA H -0.244 -3.801 -5.314 1.00 . A A . 26 GLU HA 1 1
13 17672 1 1 26 GLU HB2 H -1.098 -5.532 -6.835 1.00 . A A . 26 GLU HB2 1 1
13 17673 1 1 26 GLU HB3 H -0.897 -4.438 -8.199 1.00 . A A . 26 GLU HB3 1 1
13 17674 1 1 26 GLU HG2 H 1.395 -4.614 -8.180 1.00 . A A . 26 GLU HG2 1 1
13 17675 1 1 26 GLU HG3 H 1.452 -5.087 -6.483 1.00 . A A . 26 GLU HG3 1 1
13 17676 1 1 26 GLU N N -2.000 -3.114 -6.135 1.00 . A A . 26 GLU N 1 1
13 17677 1 1 26 GLU O O 1.407 -2.262 -6.549 1.00 . A A . 26 GLU O 1 1
13 17678 1 1 26 GLU OE1 O 0.460 -7.009 -8.901 1.00 . A A . 26 GLU OE1 1 1
13 17679 1 1 26 GLU OE2 O 1.581 -7.468 -7.068 1.00 . A A . 26 GLU OE2 1 1
13 17680 1 1 27 GLN C C 0.734 0.611 -7.019 1.00 . A A . 27 GLN C 1 1
13 17681 1 1 27 GLN CA C 0.253 -0.316 -8.134 1.00 . A A . 27 GLN CA 1 1
13 17682 1 1 27 GLN CB C -0.650 0.440 -9.112 1.00 . A A . 27 GLN CB 1 1
13 17683 1 1 27 GLN CD C -1.430 0.649 -11.511 1.00 . A A . 27 GLN CD 1 1
13 17684 1 1 27 GLN CG C -0.781 -0.240 -10.466 1.00 . A A . 27 GLN CG 1 1
13 17685 1 1 27 GLN H H -1.396 -1.595 -7.761 1.00 . A A . 27 GLN H 1 1
13 17686 1 1 27 GLN HA H 1.114 -0.683 -8.669 1.00 . A A . 27 GLN HA 1 1
13 17687 1 1 27 GLN HB2 H -1.632 0.526 -8.682 1.00 . A A . 27 GLN HB2 1 1
13 17688 1 1 27 GLN HB3 H -0.245 1.429 -9.267 1.00 . A A . 27 GLN HB3 1 1
13 17689 1 1 27 GLN HE21 H -0.042 2.048 -11.228 1.00 . A A . 27 GLN HE21 1 1
13 17690 1 1 27 GLN HE22 H -1.248 2.414 -12.410 1.00 . A A . 27 GLN HE22 1 1
13 17691 1 1 27 GLN HG2 H 0.203 -0.516 -10.814 1.00 . A A . 27 GLN HG2 1 1
13 17692 1 1 27 GLN HG3 H -1.382 -1.130 -10.349 1.00 . A A . 27 GLN HG3 1 1
13 17693 1 1 27 GLN N N -0.437 -1.471 -7.578 1.00 . A A . 27 GLN N 1 1
13 17694 1 1 27 GLN NE2 N -0.848 1.822 -11.739 1.00 . A A . 27 GLN NE2 1 1
13 17695 1 1 27 GLN O O 1.714 1.336 -7.183 1.00 . A A . 27 GLN O 1 1
13 17696 1 1 27 GLN OE1 O -2.442 0.286 -12.108 1.00 . A A . 27 GLN OE1 1 1
13 17697 1 1 28 LEU C C 1.819 0.972 -4.233 1.00 . A A . 28 LEU C 1 1
13 17698 1 1 28 LEU CA C 0.442 1.401 -4.738 1.00 . A A . 28 LEU CA 1 1
13 17699 1 1 28 LEU CB C -0.591 1.300 -3.610 1.00 . A A . 28 LEU CB 1 1
13 17700 1 1 28 LEU CD1 C -1.358 3.632 -3.075 1.00 . A A . 28 LEU CD1 1 1
13 17701 1 1 28 LEU CD2 C -1.063 1.967 -1.232 1.00 . A A . 28 LEU CD2 1 1
13 17702 1 1 28 LEU CG C -0.549 2.440 -2.586 1.00 . A A . 28 LEU CG 1 1
13 17703 1 1 28 LEU H H -0.718 -0.032 -5.793 1.00 . A A . 28 LEU H 1 1
13 17704 1 1 28 LEU HA H 0.498 2.424 -5.077 1.00 . A A . 28 LEU HA 1 1
13 17705 1 1 28 LEU HB2 H -1.576 1.278 -4.054 1.00 . A A . 28 LEU HB2 1 1
13 17706 1 1 28 LEU HB3 H -0.431 0.370 -3.085 1.00 . A A . 28 LEU HB3 1 1
13 17707 1 1 28 LEU HD11 H -0.937 4.541 -2.671 1.00 . A A . 28 LEU HD11 1 1
13 17708 1 1 28 LEU HD12 H -2.381 3.532 -2.745 1.00 . A A . 28 LEU HD12 1 1
13 17709 1 1 28 LEU HD13 H -1.331 3.669 -4.153 1.00 . A A . 28 LEU HD13 1 1
13 17710 1 1 28 LEU HD21 H -1.668 1.083 -1.366 1.00 . A A . 28 LEU HD21 1 1
13 17711 1 1 28 LEU HD22 H -1.659 2.746 -0.778 1.00 . A A . 28 LEU HD22 1 1
13 17712 1 1 28 LEU HD23 H -0.225 1.735 -0.590 1.00 . A A . 28 LEU HD23 1 1
13 17713 1 1 28 LEU HG H 0.476 2.763 -2.461 1.00 . A A . 28 LEU HG 1 1
13 17714 1 1 28 LEU N N 0.051 0.572 -5.876 1.00 . A A . 28 LEU N 1 1
13 17715 1 1 28 LEU O O 2.666 1.806 -3.912 1.00 . A A . 28 LEU O 1 1
13 17716 1 1 29 TYR C C 4.442 -0.614 -4.687 1.00 . A A . 29 TYR C 1 1
13 17717 1 1 29 TYR CA C 3.302 -0.903 -3.704 1.00 . A A . 29 TYR CA 1 1
13 17718 1 1 29 TYR CB C 3.159 -2.414 -3.497 1.00 . A A . 29 TYR CB 1 1
13 17719 1 1 29 TYR CD1 C 5.147 -2.718 -1.959 1.00 . A A . 29 TYR CD1 1 1
13 17720 1 1 29 TYR CD2 C 4.945 -4.168 -3.839 1.00 . A A . 29 TYR CD2 1 1
13 17721 1 1 29 TYR CE1 C 6.315 -3.360 -1.589 1.00 . A A . 29 TYR CE1 1 1
13 17722 1 1 29 TYR CE2 C 6.110 -4.814 -3.473 1.00 . A A . 29 TYR CE2 1 1
13 17723 1 1 29 TYR CG C 4.443 -3.111 -3.091 1.00 . A A . 29 TYR CG 1 1
13 17724 1 1 29 TYR CZ C 6.790 -4.406 -2.348 1.00 . A A . 29 TYR CZ 1 1
13 17725 1 1 29 TYR H H 1.309 -0.952 -4.433 1.00 . A A . 29 TYR H 1 1
13 17726 1 1 29 TYR HA H 3.539 -0.443 -2.757 1.00 . A A . 29 TYR HA 1 1
13 17727 1 1 29 TYR HB2 H 2.429 -2.594 -2.724 1.00 . A A . 29 TYR HB2 1 1
13 17728 1 1 29 TYR HB3 H 2.817 -2.862 -4.418 1.00 . A A . 29 TYR HB3 1 1
13 17729 1 1 29 TYR HD1 H 4.770 -1.899 -1.364 1.00 . A A . 29 TYR HD1 1 1
13 17730 1 1 29 TYR HD2 H 4.411 -4.486 -4.722 1.00 . A A . 29 TYR HD2 1 1
13 17731 1 1 29 TYR HE1 H 6.852 -3.041 -0.709 1.00 . A A . 29 TYR HE1 1 1
13 17732 1 1 29 TYR HE2 H 6.484 -5.634 -4.069 1.00 . A A . 29 TYR HE2 1 1
13 17733 1 1 29 TYR HH H 7.736 -5.906 -1.603 1.00 . A A . 29 TYR HH 1 1
13 17734 1 1 29 TYR N N 2.031 -0.342 -4.167 1.00 . A A . 29 TYR N 1 1
13 17735 1 1 29 TYR O O 5.510 -0.149 -4.290 1.00 . A A . 29 TYR O 1 1
13 17736 1 1 29 TYR OH O 7.950 -5.048 -1.978 1.00 . A A . 29 TYR OH 1 1
13 17737 1 1 30 LYS C C 5.620 0.809 -7.060 1.00 . A A . 30 LYS C 1 1
13 17738 1 1 30 LYS CA C 5.239 -0.668 -6.992 1.00 . A A . 30 LYS CA 1 1
13 17739 1 1 30 LYS CB C 4.735 -1.138 -8.360 1.00 . A A . 30 LYS CB 1 1
13 17740 1 1 30 LYS CD C 3.020 -0.873 -10.185 1.00 . A A . 30 LYS CD 1 1
13 17741 1 1 30 LYS CE C 3.922 -0.661 -11.390 1.00 . A A . 30 LYS CE 1 1
13 17742 1 1 30 LYS CG C 3.620 -0.272 -8.923 1.00 . A A . 30 LYS CG 1 1
13 17743 1 1 30 LYS H H 3.351 -1.272 -6.232 1.00 . A A . 30 LYS H 1 1
13 17744 1 1 30 LYS HA H 6.113 -1.242 -6.723 1.00 . A A . 30 LYS HA 1 1
13 17745 1 1 30 LYS HB2 H 5.559 -1.127 -9.059 1.00 . A A . 30 LYS HB2 1 1
13 17746 1 1 30 LYS HB3 H 4.365 -2.149 -8.267 1.00 . A A . 30 LYS HB3 1 1
13 17747 1 1 30 LYS HD2 H 2.877 -1.933 -10.035 1.00 . A A . 30 LYS HD2 1 1
13 17748 1 1 30 LYS HD3 H 2.065 -0.403 -10.375 1.00 . A A . 30 LYS HD3 1 1
13 17749 1 1 30 LYS HE2 H 4.104 0.397 -11.506 1.00 . A A . 30 LYS HE2 1 1
13 17750 1 1 30 LYS HE3 H 4.859 -1.169 -11.216 1.00 . A A . 30 LYS HE3 1 1
13 17751 1 1 30 LYS HG2 H 2.847 -0.178 -8.180 1.00 . A A . 30 LYS HG2 1 1
13 17752 1 1 30 LYS HG3 H 4.018 0.704 -9.155 1.00 . A A . 30 LYS HG3 1 1
13 17753 1 1 30 LYS HZ1 H 4.006 -1.176 -13.413 1.00 . A A . 30 LYS HZ1 1 1
13 17754 1 1 30 LYS HZ2 H 2.495 -0.599 -12.915 1.00 . A A . 30 LYS HZ2 1 1
13 17755 1 1 30 LYS HZ3 H 2.983 -2.164 -12.496 1.00 . A A . 30 LYS HZ3 1 1
13 17756 1 1 30 LYS N N 4.218 -0.898 -5.969 1.00 . A A . 30 LYS N 1 1
13 17757 1 1 30 LYS NZ N 3.308 -1.187 -12.641 1.00 . A A . 30 LYS NZ 1 1
13 17758 1 1 30 LYS O O 6.759 1.156 -7.378 1.00 . A A . 30 LYS O 1 1
13 17759 1 1 31 LYS C C 5.932 3.529 -5.797 1.00 . A A . 31 LYS C 1 1
13 17760 1 1 31 LYS CA C 4.863 3.112 -6.798 1.00 . A A . 31 LYS CA 1 1
13 17761 1 1 31 LYS CB C 3.550 3.825 -6.484 1.00 . A A . 31 LYS CB 1 1
13 17762 1 1 31 LYS CD C 2.591 5.473 -8.113 1.00 . A A . 31 LYS CD 1 1
13 17763 1 1 31 LYS CE C 2.844 6.798 -8.810 1.00 . A A . 31 LYS CE 1 1
13 17764 1 1 31 LYS CG C 3.517 5.278 -6.924 1.00 . A A . 31 LYS CG 1 1
13 17765 1 1 31 LYS H H 3.768 1.321 -6.533 1.00 . A A . 31 LYS H 1 1
13 17766 1 1 31 LYS HA H 5.184 3.384 -7.793 1.00 . A A . 31 LYS HA 1 1
13 17767 1 1 31 LYS HB2 H 2.745 3.303 -6.979 1.00 . A A . 31 LYS HB2 1 1
13 17768 1 1 31 LYS HB3 H 3.386 3.789 -5.418 1.00 . A A . 31 LYS HB3 1 1
13 17769 1 1 31 LYS HD2 H 2.751 4.670 -8.817 1.00 . A A . 31 LYS HD2 1 1
13 17770 1 1 31 LYS HD3 H 1.567 5.448 -7.766 1.00 . A A . 31 LYS HD3 1 1
13 17771 1 1 31 LYS HE2 H 3.528 7.382 -8.211 1.00 . A A . 31 LYS HE2 1 1
13 17772 1 1 31 LYS HE3 H 3.288 6.603 -9.775 1.00 . A A . 31 LYS HE3 1 1
13 17773 1 1 31 LYS HG2 H 3.165 5.886 -6.103 1.00 . A A . 31 LYS HG2 1 1
13 17774 1 1 31 LYS HG3 H 4.516 5.584 -7.201 1.00 . A A . 31 LYS HG3 1 1
13 17775 1 1 31 LYS HZ1 H 1.643 8.136 -9.870 1.00 . A A . 31 LYS HZ1 1 1
13 17776 1 1 31 LYS HZ2 H 1.429 8.203 -8.193 1.00 . A A . 31 LYS HZ2 1 1
13 17777 1 1 31 LYS HZ3 H 0.778 6.917 -9.077 1.00 . A A . 31 LYS HZ3 1 1
13 17778 1 1 31 LYS N N 4.653 1.669 -6.768 1.00 . A A . 31 LYS N 1 1
13 17779 1 1 31 LYS NZ N 1.586 7.567 -9.001 1.00 . A A . 31 LYS NZ 1 1
13 17780 1 1 31 LYS O O 6.766 4.389 -6.082 1.00 . A A . 31 LYS O 1 1
13 17781 1 1 32 VAL C C 8.189 2.466 -3.856 1.00 . A A . 32 VAL C 1 1
13 17782 1 1 32 VAL CA C 6.881 3.200 -3.595 1.00 . A A . 32 VAL CA 1 1
13 17783 1 1 32 VAL CB C 6.353 2.835 -2.198 1.00 . A A . 32 VAL CB 1 1
13 17784 1 1 32 VAL CG1 C 5.150 3.693 -1.846 1.00 . A A . 32 VAL CG1 1 1
13 17785 1 1 32 VAL CG2 C 6.007 1.358 -2.101 1.00 . A A . 32 VAL CG2 1 1
13 17786 1 1 32 VAL H H 5.226 2.219 -4.475 1.00 . A A . 32 VAL H 1 1
13 17787 1 1 32 VAL HA H 7.074 4.267 -3.615 1.00 . A A . 32 VAL HA 1 1
13 17788 1 1 32 VAL HB H 7.132 3.043 -1.488 1.00 . A A . 32 VAL HB 1 1
13 17789 1 1 32 VAL HG11 H 4.940 3.604 -0.791 1.00 . A A . 32 VAL HG11 1 1
13 17790 1 1 32 VAL HG12 H 4.293 3.359 -2.413 1.00 . A A . 32 VAL HG12 1 1
13 17791 1 1 32 VAL HG13 H 5.361 4.724 -2.086 1.00 . A A . 32 VAL HG13 1 1
13 17792 1 1 32 VAL HG21 H 6.741 0.778 -2.628 1.00 . A A . 32 VAL HG21 1 1
13 17793 1 1 32 VAL HG22 H 5.032 1.185 -2.533 1.00 . A A . 32 VAL HG22 1 1
13 17794 1 1 32 VAL HG23 H 5.997 1.062 -1.063 1.00 . A A . 32 VAL HG23 1 1
13 17795 1 1 32 VAL N N 5.907 2.904 -4.629 1.00 . A A . 32 VAL N 1 1
13 17796 1 1 32 VAL O O 9.271 3.020 -3.659 1.00 . A A . 32 VAL O 1 1
13 17797 1 1 33 SER C C 9.918 0.841 -5.925 1.00 . A A . 33 SER C 1 1
13 17798 1 1 33 SER CA C 9.267 0.411 -4.610 1.00 . A A . 33 SER CA 1 1
13 17799 1 1 33 SER CB C 8.898 -1.073 -4.663 1.00 . A A . 33 SER CB 1 1
13 17800 1 1 33 SER H H 7.204 0.821 -4.459 1.00 . A A . 33 SER H 1 1
13 17801 1 1 33 SER HA H 9.977 0.563 -3.810 1.00 . A A . 33 SER HA 1 1
13 17802 1 1 33 SER HB2 H 7.912 -1.212 -4.243 1.00 . A A . 33 SER HB2 1 1
13 17803 1 1 33 SER HB3 H 8.899 -1.407 -5.690 1.00 . A A . 33 SER HB3 1 1
13 17804 1 1 33 SER HG H 10.047 -1.409 -3.109 1.00 . A A . 33 SER HG 1 1
13 17805 1 1 33 SER N N 8.089 1.217 -4.312 1.00 . A A . 33 SER N 1 1
13 17806 1 1 33 SER O O 10.835 0.180 -6.412 1.00 . A A . 33 SER O 1 1
13 17807 1 1 33 SER OG O 9.820 -1.860 -3.926 1.00 . A A . 33 SER OG 1 1
13 17808 1 1 34 ALA C C 11.450 2.897 -7.584 1.00 . A A . 34 ALA C 1 1
13 17809 1 1 34 ALA CA C 9.995 2.459 -7.746 1.00 . A A . 34 ALA CA 1 1
13 17810 1 1 34 ALA CB C 9.149 3.614 -8.260 1.00 . A A . 34 ALA CB 1 1
13 17811 1 1 34 ALA H H 8.721 2.440 -6.064 1.00 . A A . 34 ALA H 1 1
13 17812 1 1 34 ALA HA H 9.949 1.662 -8.474 1.00 . A A . 34 ALA HA 1 1
13 17813 1 1 34 ALA HB1 H 8.140 3.274 -8.432 1.00 . A A . 34 ALA HB1 1 1
13 17814 1 1 34 ALA HB2 H 9.567 3.983 -9.186 1.00 . A A . 34 ALA HB2 1 1
13 17815 1 1 34 ALA HB3 H 9.142 4.408 -7.528 1.00 . A A . 34 ALA HB3 1 1
13 17816 1 1 34 ALA N N 9.447 1.951 -6.494 1.00 . A A . 34 ALA N 1 1
13 17817 1 1 34 ALA O O 12.103 3.264 -8.560 1.00 . A A . 34 ALA O 1 1
13 17818 1 1 35 LYS C C 14.218 2.027 -5.850 1.00 . A A . 35 LYS C 1 1
13 17819 1 1 35 LYS CA C 13.333 3.253 -6.077 1.00 . A A . 35 LYS CA 1 1
13 17820 1 1 35 LYS CB C 13.392 4.159 -4.845 1.00 . A A . 35 LYS CB 1 1
13 17821 1 1 35 LYS CD C 12.779 6.545 -5.356 1.00 . A A . 35 LYS CD 1 1
13 17822 1 1 35 LYS CE C 12.638 7.658 -4.329 1.00 . A A . 35 LYS CE 1 1
13 17823 1 1 35 LYS CG C 12.296 5.214 -4.802 1.00 . A A . 35 LYS CG 1 1
13 17824 1 1 35 LYS H H 11.388 2.565 -5.607 1.00 . A A . 35 LYS H 1 1
13 17825 1 1 35 LYS HA H 13.701 3.797 -6.933 1.00 . A A . 35 LYS HA 1 1
13 17826 1 1 35 LYS HB2 H 13.303 3.547 -3.960 1.00 . A A . 35 LYS HB2 1 1
13 17827 1 1 35 LYS HB3 H 14.347 4.663 -4.828 1.00 . A A . 35 LYS HB3 1 1
13 17828 1 1 35 LYS HD2 H 13.820 6.455 -5.631 1.00 . A A . 35 LYS HD2 1 1
13 17829 1 1 35 LYS HD3 H 12.195 6.796 -6.227 1.00 . A A . 35 LYS HD3 1 1
13 17830 1 1 35 LYS HE2 H 11.694 8.158 -4.486 1.00 . A A . 35 LYS HE2 1 1
13 17831 1 1 35 LYS HE3 H 12.655 7.221 -3.342 1.00 . A A . 35 LYS HE3 1 1
13 17832 1 1 35 LYS HG2 H 11.458 4.874 -5.392 1.00 . A A . 35 LYS HG2 1 1
13 17833 1 1 35 LYS HG3 H 11.984 5.350 -3.778 1.00 . A A . 35 LYS HG3 1 1
13 17834 1 1 35 LYS HZ1 H 13.343 9.613 -4.529 1.00 . A A . 35 LYS HZ1 1 1
13 17835 1 1 35 LYS HZ2 H 14.326 8.454 -5.272 1.00 . A A . 35 LYS HZ2 1 1
13 17836 1 1 35 LYS HZ3 H 14.338 8.619 -3.589 1.00 . A A . 35 LYS HZ3 1 1
13 17837 1 1 35 LYS N N 11.955 2.858 -6.351 1.00 . A A . 35 LYS N 1 1
13 17838 1 1 35 LYS NZ N 13.739 8.655 -4.437 1.00 . A A . 35 LYS NZ 1 1
13 17839 1 1 35 LYS O O 15.441 2.109 -5.958 1.00 . A A . 35 LYS O 1 1
13 17840 1 1 36 THR C C 13.378 -1.506 -5.022 1.00 . A A . 36 THR C 1 1
13 17841 1 1 36 THR CA C 14.331 -0.346 -5.301 1.00 . A A . 36 THR CA 1 1
13 17842 1 1 36 THR CB C 15.299 -0.172 -4.129 1.00 . A A . 36 THR CB 1 1
13 17843 1 1 36 THR CG2 C 14.621 0.283 -2.853 1.00 . A A . 36 THR CG2 1 1
13 17844 1 1 36 THR H H 12.617 0.886 -5.468 1.00 . A A . 36 THR H 1 1
13 17845 1 1 36 THR HA H 14.897 -0.569 -6.194 1.00 . A A . 36 THR HA 1 1
13 17846 1 1 36 THR HB H 16.039 0.571 -4.394 1.00 . A A . 36 THR HB 1 1
13 17847 1 1 36 THR HG1 H 16.546 -1.612 -4.583 1.00 . A A . 36 THR HG1 1 1
13 17848 1 1 36 THR HG21 H 15.256 0.058 -2.009 1.00 . A A . 36 THR HG21 1 1
13 17849 1 1 36 THR HG22 H 13.680 -0.232 -2.742 1.00 . A A . 36 THR HG22 1 1
13 17850 1 1 36 THR HG23 H 14.446 1.349 -2.898 1.00 . A A . 36 THR HG23 1 1
13 17851 1 1 36 THR N N 13.594 0.892 -5.538 1.00 . A A . 36 THR N 1 1
13 17852 1 1 36 THR O O 12.192 -1.298 -4.761 1.00 . A A . 36 THR O 1 1
13 17853 1 1 36 THR OG1 O 15.970 -1.388 -3.849 1.00 . A A . 36 THR OG1 1 1
13 17854 1 1 37 SER C C 13.200 -4.365 -3.377 1.00 . A A . 37 SER C 1 1
13 17855 1 1 37 SER CA C 13.100 -3.923 -4.834 1.00 . A A . 37 SER CA 1 1
13 17856 1 1 37 SER CB C 13.544 -5.060 -5.756 1.00 . A A . 37 SER CB 1 1
13 17857 1 1 37 SER H H 14.854 -2.828 -5.293 1.00 . A A . 37 SER H 1 1
13 17858 1 1 37 SER HA H 12.070 -3.679 -5.054 1.00 . A A . 37 SER HA 1 1
13 17859 1 1 37 SER HB2 H 14.624 -5.103 -5.776 1.00 . A A . 37 SER HB2 1 1
13 17860 1 1 37 SER HB3 H 13.154 -5.996 -5.382 1.00 . A A . 37 SER HB3 1 1
13 17861 1 1 37 SER HG H 13.681 -4.293 -7.554 1.00 . A A . 37 SER HG 1 1
13 17862 1 1 37 SER N N 13.903 -2.728 -5.079 1.00 . A A . 37 SER N 1 1
13 17863 1 1 37 SER O O 13.257 -5.559 -3.081 1.00 . A A . 37 SER O 1 1
13 17864 1 1 37 SER OG O 13.071 -4.861 -7.077 1.00 . A A . 37 SER OG 1 1
13 17865 1 1 38 ASN C C 11.895 -4.111 -0.525 1.00 . A A . 38 ASN C 1 1
13 17866 1 1 38 ASN CA C 13.265 -3.685 -1.045 1.00 . A A . 38 ASN CA 1 1
13 17867 1 1 38 ASN CB C 13.773 -2.472 -0.270 1.00 . A A . 38 ASN CB 1 1
13 17868 1 1 38 ASN CG C 15.251 -2.565 0.049 1.00 . A A . 38 ASN CG 1 1
13 17869 1 1 38 ASN H H 13.123 -2.468 -2.780 1.00 . A A . 38 ASN H 1 1
13 17870 1 1 38 ASN HA H 13.957 -4.503 -0.908 1.00 . A A . 38 ASN HA 1 1
13 17871 1 1 38 ASN HB2 H 13.603 -1.580 -0.852 1.00 . A A . 38 ASN HB2 1 1
13 17872 1 1 38 ASN HB3 H 13.231 -2.401 0.660 1.00 . A A . 38 ASN HB3 1 1
13 17873 1 1 38 ASN HD21 H 14.830 -3.106 1.915 1.00 . A A . 38 ASN HD21 1 1
13 17874 1 1 38 ASN HD22 H 16.510 -2.999 1.525 1.00 . A A . 38 ASN HD22 1 1
13 17875 1 1 38 ASN N N 13.199 -3.395 -2.472 1.00 . A A . 38 ASN N 1 1
13 17876 1 1 38 ASN ND2 N 15.562 -2.926 1.288 1.00 . A A . 38 ASN ND2 1 1
13 17877 1 1 38 ASN O O 11.021 -3.274 -0.295 1.00 . A A . 38 ASN O 1 1
13 17878 1 1 38 ASN OD1 O 16.101 -2.316 -0.806 1.00 . A A . 38 ASN OD1 1 1
13 17879 1 1 39 GLU C C 10.084 -5.384 1.504 1.00 . A A . 39 GLU C 1 1
13 17880 1 1 39 GLU CA C 10.445 -5.952 0.134 1.00 . A A . 39 GLU CA 1 1
13 17881 1 1 39 GLU CB C 10.516 -7.477 0.201 1.00 . A A . 39 GLU CB 1 1
13 17882 1 1 39 GLU CD C 9.458 -9.652 -0.516 1.00 . A A . 39 GLU CD 1 1
13 17883 1 1 39 GLU CG C 9.258 -8.165 -0.299 1.00 . A A . 39 GLU CG 1 1
13 17884 1 1 39 GLU H H 12.443 -6.032 -0.556 1.00 . A A . 39 GLU H 1 1
13 17885 1 1 39 GLU HA H 9.677 -5.670 -0.570 1.00 . A A . 39 GLU HA 1 1
13 17886 1 1 39 GLU HB2 H 11.347 -7.813 -0.402 1.00 . A A . 39 GLU HB2 1 1
13 17887 1 1 39 GLU HB3 H 10.681 -7.777 1.225 1.00 . A A . 39 GLU HB3 1 1
13 17888 1 1 39 GLU HG2 H 8.472 -8.023 0.426 1.00 . A A . 39 GLU HG2 1 1
13 17889 1 1 39 GLU HG3 H 8.967 -7.715 -1.238 1.00 . A A . 39 GLU HG3 1 1
13 17890 1 1 39 GLU N N 11.711 -5.415 -0.349 1.00 . A A . 39 GLU N 1 1
13 17891 1 1 39 GLU O O 8.908 -5.230 1.833 1.00 . A A . 39 GLU O 1 1
13 17892 1 1 39 GLU OE1 O 10.610 -10.066 -0.766 1.00 . A A . 39 GLU OE1 1 1
13 17893 1 1 39 GLU OE2 O 8.464 -10.403 -0.431 1.00 . A A . 39 GLU OE2 1 1
13 17894 1 1 40 GLU C C 10.683 -3.007 3.576 1.00 . A A . 40 GLU C 1 1
13 17895 1 1 40 GLU CA C 10.889 -4.519 3.634 1.00 . A A . 40 GLU CA 1 1
13 17896 1 1 40 GLU CB C 12.077 -4.850 4.538 1.00 . A A . 40 GLU CB 1 1
13 17897 1 1 40 GLU CD C 11.529 -7.111 5.516 1.00 . A A . 40 GLU CD 1 1
13 17898 1 1 40 GLU CG C 12.417 -6.329 4.569 1.00 . A A . 40 GLU CG 1 1
13 17899 1 1 40 GLU H H 12.017 -5.214 1.980 1.00 . A A . 40 GLU H 1 1
13 17900 1 1 40 GLU HA H 10.000 -4.975 4.043 1.00 . A A . 40 GLU HA 1 1
13 17901 1 1 40 GLU HB2 H 12.944 -4.309 4.187 1.00 . A A . 40 GLU HB2 1 1
13 17902 1 1 40 GLU HB3 H 11.850 -4.533 5.545 1.00 . A A . 40 GLU HB3 1 1
13 17903 1 1 40 GLU HG2 H 12.299 -6.733 3.574 1.00 . A A . 40 GLU HG2 1 1
13 17904 1 1 40 GLU HG3 H 13.444 -6.444 4.884 1.00 . A A . 40 GLU HG3 1 1
13 17905 1 1 40 GLU N N 11.101 -5.073 2.299 1.00 . A A . 40 GLU N 1 1
13 17906 1 1 40 GLU O O 10.123 -2.416 4.495 1.00 . A A . 40 GLU O 1 1
13 17907 1 1 40 GLU OE1 O 10.386 -7.432 5.129 1.00 . A A . 40 GLU OE1 1 1
13 17908 1 1 40 GLU OE2 O 11.976 -7.400 6.646 1.00 . A A . 40 GLU OE2 1 1
13 17909 1 1 41 ALA C C 9.639 -0.543 1.850 1.00 . A A . 41 ALA C 1 1
13 17910 1 1 41 ALA CA C 11.030 -0.948 2.314 1.00 . A A . 41 ALA CA 1 1
13 17911 1 1 41 ALA CB C 12.046 -0.475 1.298 1.00 . A A . 41 ALA CB 1 1
13 17912 1 1 41 ALA H H 11.593 -2.919 1.801 1.00 . A A . 41 ALA H 1 1
13 17913 1 1 41 ALA HA H 11.246 -0.461 3.252 1.00 . A A . 41 ALA HA 1 1
13 17914 1 1 41 ALA HB1 H 13.044 -0.621 1.685 1.00 . A A . 41 ALA HB1 1 1
13 17915 1 1 41 ALA HB2 H 11.883 0.566 1.098 1.00 . A A . 41 ALA HB2 1 1
13 17916 1 1 41 ALA HB3 H 11.925 -1.037 0.385 1.00 . A A . 41 ALA HB3 1 1
13 17917 1 1 41 ALA N N 11.149 -2.391 2.496 1.00 . A A . 41 ALA N 1 1
13 17918 1 1 41 ALA O O 8.857 0.036 2.605 1.00 . A A . 41 ALA O 1 1
13 17919 1 1 42 ALA C C 6.920 -1.076 0.772 1.00 . A A . 42 ALA C 1 1
13 17920 1 1 42 ALA CA C 8.080 -0.494 -0.018 1.00 . A A . 42 ALA CA 1 1
13 17921 1 1 42 ALA CB C 8.040 -0.979 -1.458 1.00 . A A . 42 ALA CB 1 1
13 17922 1 1 42 ALA H H 10.030 -1.283 0.046 1.00 . A A . 42 ALA H 1 1
13 17923 1 1 42 ALA HA H 7.994 0.583 -0.025 1.00 . A A . 42 ALA HA 1 1
13 17924 1 1 42 ALA HB1 H 8.420 -1.989 -1.508 1.00 . A A . 42 ALA HB1 1 1
13 17925 1 1 42 ALA HB2 H 8.649 -0.336 -2.075 1.00 . A A . 42 ALA HB2 1 1
13 17926 1 1 42 ALA HB3 H 7.021 -0.962 -1.815 1.00 . A A . 42 ALA HB3 1 1
13 17927 1 1 42 ALA N N 9.355 -0.835 0.587 1.00 . A A . 42 ALA N 1 1
13 17928 1 1 42 ALA O O 5.882 -0.437 0.925 1.00 . A A . 42 ALA O 1 1
13 17929 1 1 43 GLY C C 5.810 -2.188 3.359 1.00 . A A . 43 GLY C 1 1
13 17930 1 1 43 GLY CA C 6.060 -2.919 2.061 1.00 . A A . 43 GLY CA 1 1
13 17931 1 1 43 GLY H H 7.959 -2.749 1.152 1.00 . A A . 43 GLY H 1 1
13 17932 1 1 43 GLY HA2 H 5.149 -2.927 1.481 1.00 . A A . 43 GLY HA2 1 1
13 17933 1 1 43 GLY HA3 H 6.348 -3.936 2.281 1.00 . A A . 43 GLY HA3 1 1
13 17934 1 1 43 GLY N N 7.105 -2.286 1.286 1.00 . A A . 43 GLY N 1 1
13 17935 1 1 43 GLY O O 4.700 -2.207 3.889 1.00 . A A . 43 GLY O 1 1
13 17936 1 1 44 LYS C C 5.901 0.480 4.886 1.00 . A A . 44 LYS C 1 1
13 17937 1 1 44 LYS CA C 6.732 -0.776 5.103 1.00 . A A . 44 LYS CA 1 1
13 17938 1 1 44 LYS CB C 8.117 -0.395 5.630 1.00 . A A . 44 LYS CB 1 1
13 17939 1 1 44 LYS CD C 8.346 -2.470 7.031 1.00 . A A . 44 LYS CD 1 1
13 17940 1 1 44 LYS CE C 7.401 -2.985 8.108 1.00 . A A . 44 LYS CE 1 1
13 17941 1 1 44 LYS CG C 8.407 -0.950 7.015 1.00 . A A . 44 LYS CG 1 1
13 17942 1 1 44 LYS H H 7.707 -1.546 3.385 1.00 . A A . 44 LYS H 1 1
13 17943 1 1 44 LYS HA H 6.237 -1.402 5.832 1.00 . A A . 44 LYS HA 1 1
13 17944 1 1 44 LYS HB2 H 8.866 -0.768 4.948 1.00 . A A . 44 LYS HB2 1 1
13 17945 1 1 44 LYS HB3 H 8.192 0.683 5.675 1.00 . A A . 44 LYS HB3 1 1
13 17946 1 1 44 LYS HD2 H 8.001 -2.818 6.069 1.00 . A A . 44 LYS HD2 1 1
13 17947 1 1 44 LYS HD3 H 9.337 -2.858 7.220 1.00 . A A . 44 LYS HD3 1 1
13 17948 1 1 44 LYS HE2 H 6.863 -2.149 8.529 1.00 . A A . 44 LYS HE2 1 1
13 17949 1 1 44 LYS HE3 H 6.698 -3.669 7.653 1.00 . A A . 44 LYS HE3 1 1
13 17950 1 1 44 LYS HG2 H 9.394 -0.635 7.319 1.00 . A A . 44 LYS HG2 1 1
13 17951 1 1 44 LYS HG3 H 7.675 -0.561 7.706 1.00 . A A . 44 LYS HG3 1 1
13 17952 1 1 44 LYS HZ1 H 7.987 -3.199 10.101 1.00 . A A . 44 LYS HZ1 1 1
13 17953 1 1 44 LYS HZ2 H 9.145 -3.728 8.989 1.00 . A A . 44 LYS HZ2 1 1
13 17954 1 1 44 LYS HZ3 H 7.772 -4.668 9.292 1.00 . A A . 44 LYS HZ3 1 1
13 17955 1 1 44 LYS N N 6.846 -1.530 3.864 1.00 . A A . 44 LYS N 1 1
13 17956 1 1 44 LYS NZ N 8.127 -3.694 9.198 1.00 . A A . 44 LYS NZ 1 1
13 17957 1 1 44 LYS O O 4.830 0.647 5.473 1.00 . A A . 44 LYS O 1 1
13 17958 1 1 45 ILE C C 4.372 2.382 3.097 1.00 . A A . 45 ILE C 1 1
13 17959 1 1 45 ILE CA C 5.734 2.615 3.745 1.00 . A A . 45 ILE CA 1 1
13 17960 1 1 45 ILE CB C 6.601 3.517 2.854 1.00 . A A . 45 ILE CB 1 1
13 17961 1 1 45 ILE CD1 C 7.727 3.749 0.607 1.00 . A A . 45 ILE CD1 1 1
13 17962 1 1 45 ILE CG1 C 6.856 2.883 1.491 1.00 . A A . 45 ILE CG1 1 1
13 17963 1 1 45 ILE CG2 C 7.922 3.817 3.545 1.00 . A A . 45 ILE CG2 1 1
13 17964 1 1 45 ILE H H 7.272 1.175 3.611 1.00 . A A . 45 ILE H 1 1
13 17965 1 1 45 ILE HA H 5.581 3.127 4.683 1.00 . A A . 45 ILE HA 1 1
13 17966 1 1 45 ILE HB H 6.080 4.443 2.710 1.00 . A A . 45 ILE HB 1 1
13 17967 1 1 45 ILE HD11 H 8.263 4.461 1.218 1.00 . A A . 45 ILE HD11 1 1
13 17968 1 1 45 ILE HD12 H 7.106 4.281 -0.097 1.00 . A A . 45 ILE HD12 1 1
13 17969 1 1 45 ILE HD13 H 8.433 3.127 0.074 1.00 . A A . 45 ILE HD13 1 1
13 17970 1 1 45 ILE HG12 H 7.352 1.935 1.626 1.00 . A A . 45 ILE HG12 1 1
13 17971 1 1 45 ILE HG13 H 5.913 2.729 0.985 1.00 . A A . 45 ILE HG13 1 1
13 17972 1 1 45 ILE HG21 H 8.691 3.172 3.146 1.00 . A A . 45 ILE HG21 1 1
13 17973 1 1 45 ILE HG22 H 7.822 3.643 4.607 1.00 . A A . 45 ILE HG22 1 1
13 17974 1 1 45 ILE HG23 H 8.192 4.847 3.372 1.00 . A A . 45 ILE HG23 1 1
13 17975 1 1 45 ILE N N 6.412 1.365 4.041 1.00 . A A . 45 ILE N 1 1
13 17976 1 1 45 ILE O O 3.422 3.120 3.358 1.00 . A A . 45 ILE O 1 1
13 17977 1 1 46 THR C C 1.946 0.703 2.681 1.00 . A A . 46 THR C 1 1
13 17978 1 1 46 THR CA C 2.998 1.021 1.625 1.00 . A A . 46 THR CA 1 1
13 17979 1 1 46 THR CB C 3.155 -0.159 0.656 1.00 . A A . 46 THR CB 1 1
13 17980 1 1 46 THR CG2 C 1.847 -0.614 0.037 1.00 . A A . 46 THR CG2 1 1
13 17981 1 1 46 THR H H 5.051 0.778 2.116 1.00 . A A . 46 THR H 1 1
13 17982 1 1 46 THR HA H 2.679 1.893 1.070 1.00 . A A . 46 THR HA 1 1
13 17983 1 1 46 THR HB H 3.578 -0.998 1.191 1.00 . A A . 46 THR HB 1 1
13 17984 1 1 46 THR HG1 H 4.467 1.007 -0.207 1.00 . A A . 46 THR HG1 1 1
13 17985 1 1 46 THR HG21 H 1.992 -1.562 -0.459 1.00 . A A . 46 THR HG21 1 1
13 17986 1 1 46 THR HG22 H 1.513 0.120 -0.683 1.00 . A A . 46 THR HG22 1 1
13 17987 1 1 46 THR HG23 H 1.101 -0.723 0.811 1.00 . A A . 46 THR HG23 1 1
13 17988 1 1 46 THR N N 4.268 1.343 2.274 1.00 . A A . 46 THR N 1 1
13 17989 1 1 46 THR O O 0.756 0.951 2.483 1.00 . A A . 46 THR O 1 1
13 17990 1 1 46 THR OG1 O 4.024 0.180 -0.407 1.00 . A A . 46 THR OG1 1 1
13 17991 1 1 47 GLY C C 0.796 1.075 5.427 1.00 . A A . 47 GLY C 1 1
13 17992 1 1 47 GLY CA C 1.487 -0.160 4.893 1.00 . A A . 47 GLY CA 1 1
13 17993 1 1 47 GLY H H 3.357 -0.005 3.921 1.00 . A A . 47 GLY H 1 1
13 17994 1 1 47 GLY HA2 H 0.743 -0.854 4.529 1.00 . A A . 47 GLY HA2 1 1
13 17995 1 1 47 GLY HA3 H 2.042 -0.625 5.694 1.00 . A A . 47 GLY HA3 1 1
13 17996 1 1 47 GLY N N 2.398 0.166 3.814 1.00 . A A . 47 GLY N 1 1
13 17997 1 1 47 GLY O O -0.380 1.032 5.791 1.00 . A A . 47 GLY O 1 1
13 17998 1 1 48 MET C C -0.079 3.950 4.943 1.00 . A A . 48 MET C 1 1
13 17999 1 1 48 MET CA C 0.966 3.447 5.931 1.00 . A A . 48 MET CA 1 1
13 18000 1 1 48 MET CB C 2.071 4.485 6.121 1.00 . A A . 48 MET CB 1 1
13 18001 1 1 48 MET CE C 5.948 4.477 7.423 1.00 . A A . 48 MET CE 1 1
13 18002 1 1 48 MET CG C 3.315 3.920 6.783 1.00 . A A . 48 MET CG 1 1
13 18003 1 1 48 MET H H 2.455 2.162 5.142 1.00 . A A . 48 MET H 1 1
13 18004 1 1 48 MET HA H 0.488 3.262 6.882 1.00 . A A . 48 MET HA 1 1
13 18005 1 1 48 MET HB2 H 2.348 4.881 5.156 1.00 . A A . 48 MET HB2 1 1
13 18006 1 1 48 MET HB3 H 1.694 5.287 6.737 1.00 . A A . 48 MET HB3 1 1
13 18007 1 1 48 MET HE1 H 6.413 4.415 8.396 1.00 . A A . 48 MET HE1 1 1
13 18008 1 1 48 MET HE2 H 6.548 5.101 6.777 1.00 . A A . 48 MET HE2 1 1
13 18009 1 1 48 MET HE3 H 5.871 3.489 6.995 1.00 . A A . 48 MET HE3 1 1
13 18010 1 1 48 MET HG2 H 3.014 3.197 7.526 1.00 . A A . 48 MET HG2 1 1
13 18011 1 1 48 MET HG3 H 3.916 3.430 6.032 1.00 . A A . 48 MET HG3 1 1
13 18012 1 1 48 MET N N 1.524 2.187 5.458 1.00 . A A . 48 MET N 1 1
13 18013 1 1 48 MET O O -1.197 4.291 5.329 1.00 . A A . 48 MET O 1 1
13 18014 1 1 48 MET SD S 4.313 5.187 7.586 1.00 . A A . 48 MET SD 1 1
13 18015 1 1 49 ILE C C -1.707 3.295 2.379 1.00 . A A . 49 ILE C 1 1
13 18016 1 1 49 ILE CA C -0.653 4.378 2.613 1.00 . A A . 49 ILE CA 1 1
13 18017 1 1 49 ILE CB C 0.061 4.665 1.276 1.00 . A A . 49 ILE CB 1 1
13 18018 1 1 49 ILE CD1 C 2.436 5.136 0.521 1.00 . A A . 49 ILE CD1 1 1
13 18019 1 1 49 ILE CG1 C 1.335 5.480 1.498 1.00 . A A . 49 ILE CG1 1 1
13 18020 1 1 49 ILE CG2 C -0.875 5.396 0.324 1.00 . A A . 49 ILE CG2 1 1
13 18021 1 1 49 ILE H H 1.172 3.652 3.401 1.00 . A A . 49 ILE H 1 1
13 18022 1 1 49 ILE HA H -1.143 5.283 2.943 1.00 . A A . 49 ILE HA 1 1
13 18023 1 1 49 ILE HB H 0.321 3.719 0.825 1.00 . A A . 49 ILE HB 1 1
13 18024 1 1 49 ILE HD11 H 2.008 4.670 -0.354 1.00 . A A . 49 ILE HD11 1 1
13 18025 1 1 49 ILE HD12 H 3.131 4.454 0.987 1.00 . A A . 49 ILE HD12 1 1
13 18026 1 1 49 ILE HD13 H 2.955 6.036 0.229 1.00 . A A . 49 ILE HD13 1 1
13 18027 1 1 49 ILE HG12 H 1.108 6.529 1.386 1.00 . A A . 49 ILE HG12 1 1
13 18028 1 1 49 ILE HG13 H 1.707 5.301 2.495 1.00 . A A . 49 ILE HG13 1 1
13 18029 1 1 49 ILE HG21 H -1.401 6.172 0.862 1.00 . A A . 49 ILE HG21 1 1
13 18030 1 1 49 ILE HG22 H -1.587 4.697 -0.088 1.00 . A A . 49 ILE HG22 1 1
13 18031 1 1 49 ILE HG23 H -0.300 5.839 -0.476 1.00 . A A . 49 ILE HG23 1 1
13 18032 1 1 49 ILE N N 0.277 3.958 3.657 1.00 . A A . 49 ILE N 1 1
13 18033 1 1 49 ILE O O -2.593 3.445 1.538 1.00 . A A . 49 ILE O 1 1
13 18034 1 1 50 LEU C C -3.883 1.470 3.706 1.00 . A A . 50 LEU C 1 1
13 18035 1 1 50 LEU CA C -2.546 1.104 3.058 1.00 . A A . 50 LEU CA 1 1
13 18036 1 1 50 LEU CB C -1.958 -0.141 3.727 1.00 . A A . 50 LEU CB 1 1
13 18037 1 1 50 LEU CD1 C -3.565 -1.684 2.577 1.00 . A A . 50 LEU CD1 1 1
13 18038 1 1 50 LEU CD2 C -1.247 -1.397 1.675 1.00 . A A . 50 LEU CD2 1 1
13 18039 1 1 50 LEU CG C -2.107 -1.439 2.931 1.00 . A A . 50 LEU CG 1 1
13 18040 1 1 50 LEU H H -0.882 2.174 3.805 1.00 . A A . 50 LEU H 1 1
13 18041 1 1 50 LEU HA H -2.711 0.896 2.011 1.00 . A A . 50 LEU HA 1 1
13 18042 1 1 50 LEU HB2 H -0.906 0.033 3.896 1.00 . A A . 50 LEU HB2 1 1
13 18043 1 1 50 LEU HB3 H -2.441 -0.274 4.684 1.00 . A A . 50 LEU HB3 1 1
13 18044 1 1 50 LEU HD11 H -4.174 -1.580 3.464 1.00 . A A . 50 LEU HD11 1 1
13 18045 1 1 50 LEU HD12 H -3.676 -2.682 2.180 1.00 . A A . 50 LEU HD12 1 1
13 18046 1 1 50 LEU HD13 H -3.882 -0.965 1.837 1.00 . A A . 50 LEU HD13 1 1
13 18047 1 1 50 LEU HD21 H -0.855 -0.400 1.537 1.00 . A A . 50 LEU HD21 1 1
13 18048 1 1 50 LEU HD22 H -1.844 -1.669 0.818 1.00 . A A . 50 LEU HD22 1 1
13 18049 1 1 50 LEU HD23 H -0.428 -2.094 1.776 1.00 . A A . 50 LEU HD23 1 1
13 18050 1 1 50 LEU HG H -1.770 -2.265 3.541 1.00 . A A . 50 LEU HG 1 1
13 18051 1 1 50 LEU N N -1.606 2.212 3.151 1.00 . A A . 50 LEU N 1 1
13 18052 1 1 50 LEU O O -4.723 0.603 3.948 1.00 . A A . 50 LEU O 1 1
13 18053 1 1 51 ASP C C -6.362 3.479 3.484 1.00 . A A . 51 ASP C 1 1
13 18054 1 1 51 ASP CA C -5.313 3.245 4.564 1.00 . A A . 51 ASP CA 1 1
13 18055 1 1 51 ASP CB C -5.061 4.542 5.335 1.00 . A A . 51 ASP CB 1 1
13 18056 1 1 51 ASP CG C -6.152 4.835 6.346 1.00 . A A . 51 ASP CG 1 1
13 18057 1 1 51 ASP H H -3.385 3.408 3.741 1.00 . A A . 51 ASP H 1 1
13 18058 1 1 51 ASP HA H -5.673 2.490 5.248 1.00 . A A . 51 ASP HA 1 1
13 18059 1 1 51 ASP HB2 H -4.121 4.466 5.858 1.00 . A A . 51 ASP HB2 1 1
13 18060 1 1 51 ASP HB3 H -5.015 5.365 4.636 1.00 . A A . 51 ASP HB3 1 1
13 18061 1 1 51 ASP N N -4.080 2.762 3.969 1.00 . A A . 51 ASP N 1 1
13 18062 1 1 51 ASP O O -7.562 3.456 3.757 1.00 . A A . 51 ASP O 1 1
13 18063 1 1 51 ASP OD1 O -7.325 4.512 6.066 1.00 . A A . 51 ASP OD1 1 1
13 18064 1 1 51 ASP OD2 O -5.832 5.389 7.419 1.00 . A A . 51 ASP OD2 1 1
13 18065 1 1 52 LEU C C -7.557 2.624 0.807 1.00 . A A . 52 LEU C 1 1
13 18066 1 1 52 LEU CA C -6.807 3.914 1.135 1.00 . A A . 52 LEU CA 1 1
13 18067 1 1 52 LEU CB C -6.031 4.401 -0.092 1.00 . A A . 52 LEU CB 1 1
13 18068 1 1 52 LEU CD1 C -4.973 6.314 1.143 1.00 . A A . 52 LEU CD1 1 1
13 18069 1 1 52 LEU CD2 C -4.921 6.263 -1.356 1.00 . A A . 52 LEU CD2 1 1
13 18070 1 1 52 LEU CG C -5.723 5.901 -0.114 1.00 . A A . 52 LEU CG 1 1
13 18071 1 1 52 LEU H H -4.933 3.684 2.089 1.00 . A A . 52 LEU H 1 1
13 18072 1 1 52 LEU HA H -7.517 4.671 1.430 1.00 . A A . 52 LEU HA 1 1
13 18073 1 1 52 LEU HB2 H -5.095 3.862 -0.136 1.00 . A A . 52 LEU HB2 1 1
13 18074 1 1 52 LEU HB3 H -6.606 4.161 -0.973 1.00 . A A . 52 LEU HB3 1 1
13 18075 1 1 52 LEU HD11 H -4.072 5.724 1.234 1.00 . A A . 52 LEU HD11 1 1
13 18076 1 1 52 LEU HD12 H -5.599 6.149 2.008 1.00 . A A . 52 LEU HD12 1 1
13 18077 1 1 52 LEU HD13 H -4.713 7.360 1.080 1.00 . A A . 52 LEU HD13 1 1
13 18078 1 1 52 LEU HD21 H -5.574 6.725 -2.082 1.00 . A A . 52 LEU HD21 1 1
13 18079 1 1 52 LEU HD22 H -4.488 5.369 -1.780 1.00 . A A . 52 LEU HD22 1 1
13 18080 1 1 52 LEU HD23 H -4.135 6.953 -1.090 1.00 . A A . 52 LEU HD23 1 1
13 18081 1 1 52 LEU HG H -6.652 6.452 -0.143 1.00 . A A . 52 LEU HG 1 1
13 18082 1 1 52 LEU N N -5.903 3.690 2.252 1.00 . A A . 52 LEU N 1 1
13 18083 1 1 52 LEU O O -6.939 1.589 0.558 1.00 . A A . 52 LEU O 1 1
13 18084 1 1 53 PRO C C -9.232 0.735 -0.724 1.00 . A A . 53 PRO C 1 1
13 18085 1 1 53 PRO CA C -9.715 1.479 0.517 1.00 . A A . 53 PRO CA 1 1
13 18086 1 1 53 PRO CB C -11.110 2.054 0.291 1.00 . A A . 53 PRO CB 1 1
13 18087 1 1 53 PRO CD C -9.730 3.846 1.096 1.00 . A A . 53 PRO CD 1 1
13 18088 1 1 53 PRO CG C -11.139 3.312 1.091 1.00 . A A . 53 PRO CG 1 1
13 18089 1 1 53 PRO HA H -9.735 0.797 1.354 1.00 . A A . 53 PRO HA 1 1
13 18090 1 1 53 PRO HB2 H -11.256 2.247 -0.759 1.00 . A A . 53 PRO HB2 1 1
13 18091 1 1 53 PRO HB3 H -11.852 1.350 0.639 1.00 . A A . 53 PRO HB3 1 1
13 18092 1 1 53 PRO HD2 H -9.608 4.594 0.327 1.00 . A A . 53 PRO HD2 1 1
13 18093 1 1 53 PRO HD3 H -9.488 4.259 2.066 1.00 . A A . 53 PRO HD3 1 1
13 18094 1 1 53 PRO HG2 H -11.806 4.024 0.629 1.00 . A A . 53 PRO HG2 1 1
13 18095 1 1 53 PRO HG3 H -11.461 3.097 2.099 1.00 . A A . 53 PRO HG3 1 1
13 18096 1 1 53 PRO N N -8.901 2.660 0.808 1.00 . A A . 53 PRO N 1 1
13 18097 1 1 53 PRO O O -8.436 1.259 -1.500 1.00 . A A . 53 PRO O 1 1
13 18098 1 1 54 PRO C C -9.487 -0.588 -3.406 1.00 . A A . 54 PRO C 1 1
13 18099 1 1 54 PRO CA C -9.317 -1.320 -2.075 1.00 . A A . 54 PRO CA 1 1
13 18100 1 1 54 PRO CB C -10.257 -2.526 -1.993 1.00 . A A . 54 PRO CB 1 1
13 18101 1 1 54 PRO CD C -10.664 -1.196 -0.043 1.00 . A A . 54 PRO CD 1 1
13 18102 1 1 54 PRO CG C -10.658 -2.607 -0.560 1.00 . A A . 54 PRO CG 1 1
13 18103 1 1 54 PRO HA H -8.295 -1.655 -1.984 1.00 . A A . 54 PRO HA 1 1
13 18104 1 1 54 PRO HB2 H -11.111 -2.368 -2.634 1.00 . A A . 54 PRO HB2 1 1
13 18105 1 1 54 PRO HB3 H -9.728 -3.412 -2.299 1.00 . A A . 54 PRO HB3 1 1
13 18106 1 1 54 PRO HD2 H -11.653 -0.767 -0.129 1.00 . A A . 54 PRO HD2 1 1
13 18107 1 1 54 PRO HD3 H -10.329 -1.169 0.983 1.00 . A A . 54 PRO HD3 1 1
13 18108 1 1 54 PRO HG2 H -11.646 -3.038 -0.479 1.00 . A A . 54 PRO HG2 1 1
13 18109 1 1 54 PRO HG3 H -9.943 -3.202 -0.013 1.00 . A A . 54 PRO HG3 1 1
13 18110 1 1 54 PRO N N -9.709 -0.501 -0.926 1.00 . A A . 54 PRO N 1 1
13 18111 1 1 54 PRO O O -8.511 -0.281 -4.083 1.00 . A A . 54 PRO O 1 1
13 18112 1 1 55 GLN C C -10.731 1.888 -4.889 1.00 . A A . 55 GLN C 1 1
13 18113 1 1 55 GLN CA C -11.010 0.391 -5.023 1.00 . A A . 55 GLN CA 1 1
13 18114 1 1 55 GLN CB C -12.459 0.163 -5.453 1.00 . A A . 55 GLN CB 1 1
13 18115 1 1 55 GLN CD C -14.844 0.119 -4.634 1.00 . A A . 55 GLN CD 1 1
13 18116 1 1 55 GLN CG C -13.481 0.768 -4.505 1.00 . A A . 55 GLN CG 1 1
13 18117 1 1 55 GLN H H -11.467 -0.579 -3.193 1.00 . A A . 55 GLN H 1 1
13 18118 1 1 55 GLN HA H -10.356 -0.013 -5.780 1.00 . A A . 55 GLN HA 1 1
13 18119 1 1 55 GLN HB2 H -12.604 0.600 -6.430 1.00 . A A . 55 GLN HB2 1 1
13 18120 1 1 55 GLN HB3 H -12.641 -0.899 -5.513 1.00 . A A . 55 GLN HB3 1 1
13 18121 1 1 55 GLN HE21 H -14.838 0.438 -6.597 1.00 . A A . 55 GLN HE21 1 1
13 18122 1 1 55 GLN HE22 H -16.240 -0.354 -5.969 1.00 . A A . 55 GLN HE22 1 1
13 18123 1 1 55 GLN HG2 H -13.132 0.641 -3.491 1.00 . A A . 55 GLN HG2 1 1
13 18124 1 1 55 GLN HG3 H -13.577 1.821 -4.724 1.00 . A A . 55 GLN HG3 1 1
13 18125 1 1 55 GLN N N -10.729 -0.313 -3.776 1.00 . A A . 55 GLN N 1 1
13 18126 1 1 55 GLN NE2 N -15.360 0.062 -5.857 1.00 . A A . 55 GLN NE2 1 1
13 18127 1 1 55 GLN O O -10.268 2.531 -5.834 1.00 . A A . 55 GLN O 1 1
13 18128 1 1 55 GLN OE1 O -15.428 -0.327 -3.647 1.00 . A A . 55 GLN OE1 1 1
13 18129 1 1 56 GLU C C -9.357 4.261 -3.510 1.00 . A A . 56 GLU C 1 1
13 18130 1 1 56 GLU CA C -10.831 3.867 -3.457 1.00 . A A . 56 GLU CA 1 1
13 18131 1 1 56 GLU CB C -11.417 4.253 -2.100 1.00 . A A . 56 GLU CB 1 1
13 18132 1 1 56 GLU CD C -11.715 6.359 -0.733 1.00 . A A . 56 GLU CD 1 1
13 18133 1 1 56 GLU CG C -11.971 5.667 -2.058 1.00 . A A . 56 GLU CG 1 1
13 18134 1 1 56 GLU H H -11.408 1.878 -3.007 1.00 . A A . 56 GLU H 1 1
13 18135 1 1 56 GLU HA H -11.358 4.411 -4.226 1.00 . A A . 56 GLU HA 1 1
13 18136 1 1 56 GLU HB2 H -12.216 3.568 -1.858 1.00 . A A . 56 GLU HB2 1 1
13 18137 1 1 56 GLU HB3 H -10.644 4.170 -1.350 1.00 . A A . 56 GLU HB3 1 1
13 18138 1 1 56 GLU HG2 H -11.507 6.245 -2.844 1.00 . A A . 56 GLU HG2 1 1
13 18139 1 1 56 GLU HG3 H -13.037 5.627 -2.226 1.00 . A A . 56 GLU HG3 1 1
13 18140 1 1 56 GLU N N -11.031 2.440 -3.715 1.00 . A A . 56 GLU N 1 1
13 18141 1 1 56 GLU O O -9.032 5.447 -3.576 1.00 . A A . 56 GLU O 1 1
13 18142 1 1 56 GLU OE1 O -10.573 6.816 -0.513 1.00 . A A . 56 GLU OE1 1 1
13 18143 1 1 56 GLU OE2 O -12.656 6.447 0.083 1.00 . A A . 56 GLU OE2 1 1
13 18144 1 1 57 VAL C C -6.563 3.691 -4.974 1.00 . A A . 57 VAL C 1 1
13 18145 1 1 57 VAL CA C -7.037 3.554 -3.531 1.00 . A A . 57 VAL CA 1 1
13 18146 1 1 57 VAL CB C -6.212 2.458 -2.821 1.00 . A A . 57 VAL CB 1 1
13 18147 1 1 57 VAL CG1 C -6.367 1.114 -3.516 1.00 . A A . 57 VAL CG1 1 1
13 18148 1 1 57 VAL CG2 C -4.746 2.859 -2.736 1.00 . A A . 57 VAL CG2 1 1
13 18149 1 1 57 VAL H H -8.774 2.347 -3.432 1.00 . A A . 57 VAL H 1 1
13 18150 1 1 57 VAL HA H -6.866 4.491 -3.019 1.00 . A A . 57 VAL HA 1 1
13 18151 1 1 57 VAL HB H -6.589 2.358 -1.816 1.00 . A A . 57 VAL HB 1 1
13 18152 1 1 57 VAL HG11 H -6.897 0.434 -2.866 1.00 . A A . 57 VAL HG11 1 1
13 18153 1 1 57 VAL HG12 H -5.392 0.707 -3.741 1.00 . A A . 57 VAL HG12 1 1
13 18154 1 1 57 VAL HG13 H -6.923 1.243 -4.432 1.00 . A A . 57 VAL HG13 1 1
13 18155 1 1 57 VAL HG21 H -4.620 3.855 -3.133 1.00 . A A . 57 VAL HG21 1 1
13 18156 1 1 57 VAL HG22 H -4.146 2.166 -3.310 1.00 . A A . 57 VAL HG22 1 1
13 18157 1 1 57 VAL HG23 H -4.427 2.839 -1.704 1.00 . A A . 57 VAL HG23 1 1
13 18158 1 1 57 VAL N N -8.466 3.276 -3.481 1.00 . A A . 57 VAL N 1 1
13 18159 1 1 57 VAL O O -5.579 4.377 -5.250 1.00 . A A . 57 VAL O 1 1
13 18160 1 1 58 PHE C C -6.540 4.456 -7.778 1.00 . A A . 58 PHE C 1 1
13 18161 1 1 58 PHE CA C -6.926 3.050 -7.313 1.00 . A A . 58 PHE CA 1 1
13 18162 1 1 58 PHE CB C -8.086 2.546 -8.184 1.00 . A A . 58 PHE CB 1 1
13 18163 1 1 58 PHE CD1 C -7.916 0.334 -6.979 1.00 . A A . 58 PHE CD1 1 1
13 18164 1 1 58 PHE CD2 C -9.377 0.515 -8.856 1.00 . A A . 58 PHE CD2 1 1
13 18165 1 1 58 PHE CE1 C -8.284 -0.992 -6.824 1.00 . A A . 58 PHE CE1 1 1
13 18166 1 1 58 PHE CE2 C -9.749 -0.803 -8.704 1.00 . A A . 58 PHE CE2 1 1
13 18167 1 1 58 PHE CG C -8.460 1.101 -7.998 1.00 . A A . 58 PHE CG 1 1
13 18168 1 1 58 PHE CZ C -9.203 -1.558 -7.689 1.00 . A A . 58 PHE CZ 1 1
13 18169 1 1 58 PHE H H -8.037 2.488 -5.592 1.00 . A A . 58 PHE H 1 1
13 18170 1 1 58 PHE HA H -6.080 2.399 -7.457 1.00 . A A . 58 PHE HA 1 1
13 18171 1 1 58 PHE HB2 H -8.963 3.131 -7.974 1.00 . A A . 58 PHE HB2 1 1
13 18172 1 1 58 PHE HB3 H -7.818 2.680 -9.222 1.00 . A A . 58 PHE HB3 1 1
13 18173 1 1 58 PHE HD1 H -7.192 0.776 -6.311 1.00 . A A . 58 PHE HD1 1 1
13 18174 1 1 58 PHE HD2 H -9.803 1.102 -9.654 1.00 . A A . 58 PHE HD2 1 1
13 18175 1 1 58 PHE HE1 H -7.856 -1.585 -6.030 1.00 . A A . 58 PHE HE1 1 1
13 18176 1 1 58 PHE HE2 H -10.466 -1.243 -9.382 1.00 . A A . 58 PHE HE2 1 1
13 18177 1 1 58 PHE HZ H -9.494 -2.588 -7.574 1.00 . A A . 58 PHE HZ 1 1
13 18178 1 1 58 PHE N N -7.271 3.022 -5.889 1.00 . A A . 58 PHE N 1 1
13 18179 1 1 58 PHE O O -5.495 4.641 -8.397 1.00 . A A . 58 PHE O 1 1
13 18180 1 1 59 PRO C C -5.802 7.401 -7.398 1.00 . A A . 59 PRO C 1 1
13 18181 1 1 59 PRO CA C -7.123 6.850 -7.927 1.00 . A A . 59 PRO CA 1 1
13 18182 1 1 59 PRO CB C -8.298 7.641 -7.343 1.00 . A A . 59 PRO CB 1 1
13 18183 1 1 59 PRO CD C -8.675 5.350 -6.791 1.00 . A A . 59 PRO CD 1 1
13 18184 1 1 59 PRO CG C -9.374 6.635 -7.130 1.00 . A A . 59 PRO CG 1 1
13 18185 1 1 59 PRO HA H -7.135 6.935 -9.003 1.00 . A A . 59 PRO HA 1 1
13 18186 1 1 59 PRO HB2 H -7.997 8.102 -6.413 1.00 . A A . 59 PRO HB2 1 1
13 18187 1 1 59 PRO HB3 H -8.605 8.404 -8.044 1.00 . A A . 59 PRO HB3 1 1
13 18188 1 1 59 PRO HD2 H -8.519 5.274 -5.725 1.00 . A A . 59 PRO HD2 1 1
13 18189 1 1 59 PRO HD3 H -9.243 4.510 -7.151 1.00 . A A . 59 PRO HD3 1 1
13 18190 1 1 59 PRO HG2 H -10.010 6.945 -6.313 1.00 . A A . 59 PRO HG2 1 1
13 18191 1 1 59 PRO HG3 H -9.954 6.519 -8.034 1.00 . A A . 59 PRO HG3 1 1
13 18192 1 1 59 PRO N N -7.388 5.468 -7.505 1.00 . A A . 59 PRO N 1 1
13 18193 1 1 59 PRO O O -5.150 8.206 -8.064 1.00 . A A . 59 PRO O 1 1
13 18194 1 1 60 LEU C C -2.962 6.680 -6.072 1.00 . A A . 60 LEU C 1 1
13 18195 1 1 60 LEU CA C -4.174 7.471 -5.597 1.00 . A A . 60 LEU CA 1 1
13 18196 1 1 60 LEU CB C -4.258 7.421 -4.072 1.00 . A A . 60 LEU CB 1 1
13 18197 1 1 60 LEU CD1 C -1.855 7.347 -3.354 1.00 . A A . 60 LEU CD1 1 1
13 18198 1 1 60 LEU CD2 C -2.899 9.520 -3.982 1.00 . A A . 60 LEU CD2 1 1
13 18199 1 1 60 LEU CG C -3.135 8.165 -3.344 1.00 . A A . 60 LEU CG 1 1
13 18200 1 1 60 LEU H H -5.975 6.353 -5.700 1.00 . A A . 60 LEU H 1 1
13 18201 1 1 60 LEU HA H -4.047 8.498 -5.899 1.00 . A A . 60 LEU HA 1 1
13 18202 1 1 60 LEU HB2 H -5.203 7.848 -3.769 1.00 . A A . 60 LEU HB2 1 1
13 18203 1 1 60 LEU HB3 H -4.234 6.387 -3.764 1.00 . A A . 60 LEU HB3 1 1
13 18204 1 1 60 LEU HD11 H -2.067 6.350 -3.708 1.00 . A A . 60 LEU HD11 1 1
13 18205 1 1 60 LEU HD12 H -1.452 7.297 -2.354 1.00 . A A . 60 LEU HD12 1 1
13 18206 1 1 60 LEU HD13 H -1.136 7.817 -4.007 1.00 . A A . 60 LEU HD13 1 1
13 18207 1 1 60 LEU HD21 H -2.137 9.432 -4.743 1.00 . A A . 60 LEU HD21 1 1
13 18208 1 1 60 LEU HD22 H -2.577 10.222 -3.228 1.00 . A A . 60 LEU HD22 1 1
13 18209 1 1 60 LEU HD23 H -3.818 9.868 -4.430 1.00 . A A . 60 LEU HD23 1 1
13 18210 1 1 60 LEU HG H -3.419 8.329 -2.319 1.00 . A A . 60 LEU HG 1 1
13 18211 1 1 60 LEU N N -5.413 6.986 -6.196 1.00 . A A . 60 LEU N 1 1
13 18212 1 1 60 LEU O O -1.910 7.253 -6.347 1.00 . A A . 60 LEU O 1 1
13 18213 1 1 61 LEU C C -1.560 4.825 -7.999 1.00 . A A . 61 LEU C 1 1
13 18214 1 1 61 LEU CA C -1.999 4.510 -6.572 1.00 . A A . 61 LEU CA 1 1
13 18215 1 1 61 LEU CB C -2.375 3.031 -6.459 1.00 . A A . 61 LEU CB 1 1
13 18216 1 1 61 LEU CD1 C -3.783 2.289 -8.396 1.00 . A A . 61 LEU CD1 1 1
13 18217 1 1 61 LEU CD2 C -4.339 1.540 -6.070 1.00 . A A . 61 LEU CD2 1 1
13 18218 1 1 61 LEU CG C -3.783 2.669 -6.924 1.00 . A A . 61 LEU CG 1 1
13 18219 1 1 61 LEU H H -3.961 4.967 -5.895 1.00 . A A . 61 LEU H 1 1
13 18220 1 1 61 LEU HA H -1.170 4.706 -5.909 1.00 . A A . 61 LEU HA 1 1
13 18221 1 1 61 LEU HB2 H -1.670 2.458 -7.043 1.00 . A A . 61 LEU HB2 1 1
13 18222 1 1 61 LEU HB3 H -2.279 2.737 -5.425 1.00 . A A . 61 LEU HB3 1 1
13 18223 1 1 61 LEU HD11 H -3.941 3.172 -8.995 1.00 . A A . 61 LEU HD11 1 1
13 18224 1 1 61 LEU HD12 H -4.572 1.582 -8.583 1.00 . A A . 61 LEU HD12 1 1
13 18225 1 1 61 LEU HD13 H -2.834 1.847 -8.653 1.00 . A A . 61 LEU HD13 1 1
13 18226 1 1 61 LEU HD21 H -4.987 0.921 -6.667 1.00 . A A . 61 LEU HD21 1 1
13 18227 1 1 61 LEU HD22 H -4.896 1.956 -5.246 1.00 . A A . 61 LEU HD22 1 1
13 18228 1 1 61 LEU HD23 H -3.524 0.946 -5.687 1.00 . A A . 61 LEU HD23 1 1
13 18229 1 1 61 LEU HG H -4.427 3.522 -6.810 1.00 . A A . 61 LEU HG 1 1
13 18230 1 1 61 LEU N N -3.106 5.366 -6.151 1.00 . A A . 61 LEU N 1 1
13 18231 1 1 61 LEU O O -0.479 4.417 -8.420 1.00 . A A . 61 LEU O 1 1
13 18232 1 1 62 GLU C C -1.766 7.432 -10.225 1.00 . A A . 62 GLU C 1 1
13 18233 1 1 62 GLU CA C -2.045 5.930 -10.107 1.00 . A A . 62 GLU CA 1 1
13 18234 1 1 62 GLU CB C -3.170 5.530 -11.062 1.00 . A A . 62 GLU CB 1 1
13 18235 1 1 62 GLU CD C -5.151 6.833 -11.942 1.00 . A A . 62 GLU CD 1 1
13 18236 1 1 62 GLU CG C -4.508 6.175 -10.736 1.00 . A A . 62 GLU CG 1 1
13 18237 1 1 62 GLU H H -3.232 5.875 -8.359 1.00 . A A . 62 GLU H 1 1
13 18238 1 1 62 GLU HA H -1.150 5.392 -10.379 1.00 . A A . 62 GLU HA 1 1
13 18239 1 1 62 GLU HB2 H -2.891 5.812 -12.065 1.00 . A A . 62 GLU HB2 1 1
13 18240 1 1 62 GLU HB3 H -3.294 4.457 -11.023 1.00 . A A . 62 GLU HB3 1 1
13 18241 1 1 62 GLU HG2 H -5.178 5.414 -10.364 1.00 . A A . 62 GLU HG2 1 1
13 18242 1 1 62 GLU HG3 H -4.355 6.924 -9.973 1.00 . A A . 62 GLU HG3 1 1
13 18243 1 1 62 GLU N N -2.385 5.563 -8.737 1.00 . A A . 62 GLU N 1 1
13 18244 1 1 62 GLU O O -1.341 7.908 -11.276 1.00 . A A . 62 GLU O 1 1
13 18245 1 1 62 GLU OE1 O -4.704 6.560 -13.075 1.00 . A A . 62 GLU OE1 1 1
13 18246 1 1 62 GLU OE2 O -6.104 7.617 -11.752 1.00 . A A . 62 GLU OE2 1 1
13 18247 1 1 63 SER C C -0.451 9.959 -8.459 1.00 . A A . 63 SER C 1 1
13 18248 1 1 63 SER CA C -1.778 9.617 -9.132 1.00 . A A . 63 SER CA 1 1
13 18249 1 1 63 SER CB C -2.924 10.327 -8.409 1.00 . A A . 63 SER CB 1 1
13 18250 1 1 63 SER H H -2.344 7.739 -8.330 1.00 . A A . 63 SER H 1 1
13 18251 1 1 63 SER HA H -1.747 9.954 -10.158 1.00 . A A . 63 SER HA 1 1
13 18252 1 1 63 SER HB2 H -3.459 9.613 -7.801 1.00 . A A . 63 SER HB2 1 1
13 18253 1 1 63 SER HB3 H -2.522 11.108 -7.778 1.00 . A A . 63 SER HB3 1 1
13 18254 1 1 63 SER HG H -4.237 11.683 -8.935 1.00 . A A . 63 SER HG 1 1
13 18255 1 1 63 SER N N -2.006 8.173 -9.141 1.00 . A A . 63 SER N 1 1
13 18256 1 1 63 SER O O -0.296 9.780 -7.256 1.00 . A A . 63 SER O 1 1
13 18257 1 1 63 SER OG O -3.829 10.908 -9.332 1.00 . A A . 63 SER OG 1 1
13 18258 1 1 64 ASP C C 1.746 11.912 -7.679 1.00 . A A . 64 ASP C 1 1
13 18259 1 1 64 ASP CA C 1.823 10.806 -8.730 1.00 . A A . 64 ASP CA 1 1
13 18260 1 1 64 ASP CB C 2.733 11.250 -9.876 1.00 . A A . 64 ASP CB 1 1
13 18261 1 1 64 ASP CG C 3.083 10.109 -10.810 1.00 . A A . 64 ASP CG 1 1
13 18262 1 1 64 ASP H H 0.318 10.564 -10.203 1.00 . A A . 64 ASP H 1 1
13 18263 1 1 64 ASP HA H 2.247 9.926 -8.273 1.00 . A A . 64 ASP HA 1 1
13 18264 1 1 64 ASP HB2 H 2.232 12.017 -10.448 1.00 . A A . 64 ASP HB2 1 1
13 18265 1 1 64 ASP HB3 H 3.647 11.650 -9.467 1.00 . A A . 64 ASP HB3 1 1
13 18266 1 1 64 ASP N N 0.503 10.447 -9.247 1.00 . A A . 64 ASP N 1 1
13 18267 1 1 64 ASP O O 2.101 11.702 -6.519 1.00 . A A . 64 ASP O 1 1
13 18268 1 1 64 ASP OD1 O 2.153 9.500 -11.378 1.00 . A A . 64 ASP OD1 1 1
13 18269 1 1 64 ASP OD2 O 4.288 9.823 -10.973 1.00 . A A . 64 ASP OD2 1 1
13 18270 1 1 65 GLU C C 0.517 13.868 -5.869 1.00 . A A . 65 GLU C 1 1
13 18271 1 1 65 GLU CA C 1.195 14.241 -7.188 1.00 . A A . 65 GLU CA 1 1
13 18272 1 1 65 GLU CB C 0.427 15.381 -7.861 1.00 . A A . 65 GLU CB 1 1
13 18273 1 1 65 GLU CD C -1.053 15.604 -9.898 1.00 . A A . 65 GLU CD 1 1
13 18274 1 1 65 GLU CG C -0.849 14.933 -8.554 1.00 . A A . 65 GLU CG 1 1
13 18275 1 1 65 GLU H H 1.042 13.206 -9.033 1.00 . A A . 65 GLU H 1 1
13 18276 1 1 65 GLU HA H 2.198 14.578 -6.975 1.00 . A A . 65 GLU HA 1 1
13 18277 1 1 65 GLU HB2 H 0.167 16.114 -7.112 1.00 . A A . 65 GLU HB2 1 1
13 18278 1 1 65 GLU HB3 H 1.068 15.844 -8.598 1.00 . A A . 65 GLU HB3 1 1
13 18279 1 1 65 GLU HG2 H -0.807 13.864 -8.706 1.00 . A A . 65 GLU HG2 1 1
13 18280 1 1 65 GLU HG3 H -1.690 15.171 -7.919 1.00 . A A . 65 GLU HG3 1 1
13 18281 1 1 65 GLU N N 1.298 13.095 -8.092 1.00 . A A . 65 GLU N 1 1
13 18282 1 1 65 GLU O O 1.075 14.082 -4.792 1.00 . A A . 65 GLU O 1 1
13 18283 1 1 65 GLU OE1 O -1.063 16.852 -9.942 1.00 . A A . 65 GLU OE1 1 1
13 18284 1 1 65 GLU OE2 O -1.203 14.881 -10.905 1.00 . A A . 65 GLU OE2 1 1
13 18285 1 1 66 LEU C C -0.711 11.846 -3.985 1.00 . A A . 66 LEU C 1 1
13 18286 1 1 66 LEU CA C -1.447 12.930 -4.780 1.00 . A A . 66 LEU CA 1 1
13 18287 1 1 66 LEU CB C -2.840 12.458 -5.201 1.00 . A A . 66 LEU CB 1 1
13 18288 1 1 66 LEU CD1 C -3.892 12.760 -2.946 1.00 . A A . 66 LEU CD1 1 1
13 18289 1 1 66 LEU CD2 C -4.043 14.590 -4.647 1.00 . A A . 66 LEU CD2 1 1
13 18290 1 1 66 LEU CG C -4.004 13.083 -4.427 1.00 . A A . 66 LEU CG 1 1
13 18291 1 1 66 LEU H H -1.083 13.184 -6.847 1.00 . A A . 66 LEU H 1 1
13 18292 1 1 66 LEU HA H -1.552 13.802 -4.154 1.00 . A A . 66 LEU HA 1 1
13 18293 1 1 66 LEU HB2 H -2.970 12.691 -6.249 1.00 . A A . 66 LEU HB2 1 1
13 18294 1 1 66 LEU HB3 H -2.888 11.394 -5.085 1.00 . A A . 66 LEU HB3 1 1
13 18295 1 1 66 LEU HD11 H -3.840 11.690 -2.813 1.00 . A A . 66 LEU HD11 1 1
13 18296 1 1 66 LEU HD12 H -4.757 13.145 -2.427 1.00 . A A . 66 LEU HD12 1 1
13 18297 1 1 66 LEU HD13 H -3.000 13.216 -2.544 1.00 . A A . 66 LEU HD13 1 1
13 18298 1 1 66 LEU HD21 H -5.057 14.894 -4.869 1.00 . A A . 66 LEU HD21 1 1
13 18299 1 1 66 LEU HD22 H -3.400 14.852 -5.474 1.00 . A A . 66 LEU HD22 1 1
13 18300 1 1 66 LEU HD23 H -3.705 15.093 -3.754 1.00 . A A . 66 LEU HD23 1 1
13 18301 1 1 66 LEU HG H -4.932 12.667 -4.790 1.00 . A A . 66 LEU HG 1 1
13 18302 1 1 66 LEU N N -0.689 13.322 -5.962 1.00 . A A . 66 LEU N 1 1
13 18303 1 1 66 LEU O O -0.750 11.832 -2.753 1.00 . A A . 66 LEU O 1 1
13 18304 1 1 67 PHE C C 1.817 10.466 -3.147 1.00 . A A . 67 PHE C 1 1
13 18305 1 1 67 PHE CA C 0.744 9.882 -4.060 1.00 . A A . 67 PHE CA 1 1
13 18306 1 1 67 PHE CB C 1.411 8.982 -5.109 1.00 . A A . 67 PHE CB 1 1
13 18307 1 1 67 PHE CD1 C 2.939 7.325 -3.971 1.00 . A A . 67 PHE CD1 1 1
13 18308 1 1 67 PHE CD2 C 0.834 6.562 -4.794 1.00 . A A . 67 PHE CD2 1 1
13 18309 1 1 67 PHE CE1 C 3.225 6.052 -3.522 1.00 . A A . 67 PHE CE1 1 1
13 18310 1 1 67 PHE CE2 C 1.118 5.288 -4.347 1.00 . A A . 67 PHE CE2 1 1
13 18311 1 1 67 PHE CG C 1.736 7.598 -4.613 1.00 . A A . 67 PHE CG 1 1
13 18312 1 1 67 PHE CZ C 2.315 5.032 -3.710 1.00 . A A . 67 PHE CZ 1 1
13 18313 1 1 67 PHE H H -0.028 11.038 -5.672 1.00 . A A . 67 PHE H 1 1
13 18314 1 1 67 PHE HA H 0.064 9.291 -3.466 1.00 . A A . 67 PHE HA 1 1
13 18315 1 1 67 PHE HB2 H 0.751 8.877 -5.951 1.00 . A A . 67 PHE HB2 1 1
13 18316 1 1 67 PHE HB3 H 2.332 9.442 -5.435 1.00 . A A . 67 PHE HB3 1 1
13 18317 1 1 67 PHE HD1 H 3.658 8.117 -3.822 1.00 . A A . 67 PHE HD1 1 1
13 18318 1 1 67 PHE HD2 H -0.099 6.758 -5.293 1.00 . A A . 67 PHE HD2 1 1
13 18319 1 1 67 PHE HE1 H 4.161 5.853 -3.026 1.00 . A A . 67 PHE HE1 1 1
13 18320 1 1 67 PHE HE2 H 0.406 4.492 -4.498 1.00 . A A . 67 PHE HE2 1 1
13 18321 1 1 67 PHE HZ H 2.537 4.034 -3.359 1.00 . A A . 67 PHE HZ 1 1
13 18322 1 1 67 PHE N N -0.023 10.954 -4.698 1.00 . A A . 67 PHE N 1 1
13 18323 1 1 67 PHE O O 1.907 10.118 -1.972 1.00 . A A . 67 PHE O 1 1
13 18324 1 1 68 GLU C C 3.281 12.426 -1.574 1.00 . A A . 68 GLU C 1 1
13 18325 1 1 68 GLU CA C 3.721 11.998 -2.974 1.00 . A A . 68 GLU CA 1 1
13 18326 1 1 68 GLU CB C 4.229 13.215 -3.748 1.00 . A A . 68 GLU CB 1 1
13 18327 1 1 68 GLU CD C 5.479 14.066 -5.772 1.00 . A A . 68 GLU CD 1 1
13 18328 1 1 68 GLU CG C 4.867 12.863 -5.081 1.00 . A A . 68 GLU CG 1 1
13 18329 1 1 68 GLU H H 2.508 11.579 -4.657 1.00 . A A . 68 GLU H 1 1
13 18330 1 1 68 GLU HA H 4.529 11.283 -2.881 1.00 . A A . 68 GLU HA 1 1
13 18331 1 1 68 GLU HB2 H 3.397 13.879 -3.937 1.00 . A A . 68 GLU HB2 1 1
13 18332 1 1 68 GLU HB3 H 4.962 13.731 -3.148 1.00 . A A . 68 GLU HB3 1 1
13 18333 1 1 68 GLU HG2 H 5.643 12.133 -4.911 1.00 . A A . 68 GLU HG2 1 1
13 18334 1 1 68 GLU HG3 H 4.112 12.442 -5.728 1.00 . A A . 68 GLU HG3 1 1
13 18335 1 1 68 GLU N N 2.634 11.354 -3.711 1.00 . A A . 68 GLU N 1 1
13 18336 1 1 68 GLU O O 4.017 12.248 -0.609 1.00 . A A . 68 GLU O 1 1
13 18337 1 1 68 GLU OE1 O 4.787 15.100 -5.887 1.00 . A A . 68 GLU OE1 1 1
13 18338 1 1 68 GLU OE2 O 6.650 13.977 -6.197 1.00 . A A . 68 GLU OE2 1 1
13 18339 1 1 69 GLN C C 1.544 12.317 0.833 1.00 . A A . 69 GLN C 1 1
13 18340 1 1 69 GLN CA C 1.549 13.446 -0.191 1.00 . A A . 69 GLN CA 1 1
13 18341 1 1 69 GLN CB C 0.133 13.990 -0.371 1.00 . A A . 69 GLN CB 1 1
13 18342 1 1 69 GLN CD C -1.210 16.064 -0.889 1.00 . A A . 69 GLN CD 1 1
13 18343 1 1 69 GLN CG C 0.086 15.312 -1.115 1.00 . A A . 69 GLN CG 1 1
13 18344 1 1 69 GLN H H 1.538 13.105 -2.283 1.00 . A A . 69 GLN H 1 1
13 18345 1 1 69 GLN HA H 2.186 14.240 0.170 1.00 . A A . 69 GLN HA 1 1
13 18346 1 1 69 GLN HB2 H -0.450 13.268 -0.924 1.00 . A A . 69 GLN HB2 1 1
13 18347 1 1 69 GLN HB3 H -0.314 14.132 0.601 1.00 . A A . 69 GLN HB3 1 1
13 18348 1 1 69 GLN HE21 H -0.322 17.236 0.449 1.00 . A A . 69 GLN HE21 1 1
13 18349 1 1 69 GLN HE22 H -1.995 17.555 0.163 1.00 . A A . 69 GLN HE22 1 1
13 18350 1 1 69 GLN HG2 H 0.905 15.929 -0.776 1.00 . A A . 69 GLN HG2 1 1
13 18351 1 1 69 GLN HG3 H 0.194 15.120 -2.172 1.00 . A A . 69 GLN HG3 1 1
13 18352 1 1 69 GLN N N 2.081 12.992 -1.475 1.00 . A A . 69 GLN N 1 1
13 18353 1 1 69 GLN NE2 N -1.172 17.051 -0.003 1.00 . A A . 69 GLN NE2 1 1
13 18354 1 1 69 GLN O O 2.254 12.369 1.837 1.00 . A A . 69 GLN O 1 1
13 18355 1 1 69 GLN OE1 O -2.232 15.758 -1.503 1.00 . A A . 69 GLN OE1 1 1
13 18356 1 1 70 HIS C C 1.991 9.455 1.544 1.00 . A A . 70 HIS C 1 1
13 18357 1 1 70 HIS CA C 0.644 10.159 1.470 1.00 . A A . 70 HIS CA 1 1
13 18358 1 1 70 HIS CB C -0.438 9.190 0.993 1.00 . A A . 70 HIS CB 1 1
13 18359 1 1 70 HIS CD2 C -2.423 10.002 -0.468 1.00 . A A . 70 HIS CD2 1 1
13 18360 1 1 70 HIS CE1 C -3.587 10.997 1.102 1.00 . A A . 70 HIS CE1 1 1
13 18361 1 1 70 HIS CG C -1.743 9.861 0.695 1.00 . A A . 70 HIS CG 1 1
13 18362 1 1 70 HIS H H 0.196 11.335 -0.246 1.00 . A A . 70 HIS H 1 1
13 18363 1 1 70 HIS HA H 0.385 10.528 2.452 1.00 . A A . 70 HIS HA 1 1
13 18364 1 1 70 HIS HB2 H -0.104 8.700 0.091 1.00 . A A . 70 HIS HB2 1 1
13 18365 1 1 70 HIS HB3 H -0.612 8.448 1.759 1.00 . A A . 70 HIS HB3 1 1
13 18366 1 1 70 HIS HD2 H -2.124 9.628 -1.437 1.00 . A A . 70 HIS HD2 1 1
13 18367 1 1 70 HIS HE1 H -4.360 11.549 1.614 1.00 . A A . 70 HIS HE1 1 1
13 18368 1 1 70 HIS HE2 H -4.234 11.001 -0.843 1.00 . A A . 70 HIS HE2 1 1
13 18369 1 1 70 HIS N N 0.738 11.300 0.569 1.00 . A A . 70 HIS N 1 1
13 18370 1 1 70 HIS ND1 N -2.498 10.495 1.656 1.00 . A A . 70 HIS ND1 1 1
13 18371 1 1 70 HIS NE2 N -3.565 10.712 -0.187 1.00 . A A . 70 HIS NE2 1 1
13 18372 1 1 70 HIS O O 2.502 9.178 2.628 1.00 . A A . 70 HIS O 1 1
13 18373 1 1 71 TYR C C 4.959 9.351 0.964 1.00 . A A . 71 TYR C 1 1
13 18374 1 1 71 TYR CA C 3.860 8.525 0.285 1.00 . A A . 71 TYR CA 1 1
13 18375 1 1 71 TYR CB C 4.179 8.278 -1.194 1.00 . A A . 71 TYR CB 1 1
13 18376 1 1 71 TYR CD1 C 6.319 6.954 -0.947 1.00 . A A . 71 TYR CD1 1 1
13 18377 1 1 71 TYR CD2 C 6.315 8.848 -2.394 1.00 . A A . 71 TYR CD2 1 1
13 18378 1 1 71 TYR CE1 C 7.646 6.718 -1.254 1.00 . A A . 71 TYR CE1 1 1
13 18379 1 1 71 TYR CE2 C 7.638 8.618 -2.709 1.00 . A A . 71 TYR CE2 1 1
13 18380 1 1 71 TYR CG C 5.634 8.022 -1.511 1.00 . A A . 71 TYR CG 1 1
13 18381 1 1 71 TYR CZ C 8.301 7.553 -2.136 1.00 . A A . 71 TYR CZ 1 1
13 18382 1 1 71 TYR H H 2.098 9.428 -0.446 1.00 . A A . 71 TYR H 1 1
13 18383 1 1 71 TYR HA H 3.785 7.575 0.789 1.00 . A A . 71 TYR HA 1 1
13 18384 1 1 71 TYR HB2 H 3.621 7.418 -1.529 1.00 . A A . 71 TYR HB2 1 1
13 18385 1 1 71 TYR HB3 H 3.866 9.140 -1.764 1.00 . A A . 71 TYR HB3 1 1
13 18386 1 1 71 TYR HD1 H 5.803 6.304 -0.256 1.00 . A A . 71 TYR HD1 1 1
13 18387 1 1 71 TYR HD2 H 5.794 9.681 -2.840 1.00 . A A . 71 TYR HD2 1 1
13 18388 1 1 71 TYR HE1 H 8.163 5.884 -0.805 1.00 . A A . 71 TYR HE1 1 1
13 18389 1 1 71 TYR HE2 H 8.147 9.272 -3.400 1.00 . A A . 71 TYR HE2 1 1
13 18390 1 1 71 TYR HH H 10.158 7.420 -1.662 1.00 . A A . 71 TYR HH 1 1
13 18391 1 1 71 TYR N N 2.563 9.183 0.380 1.00 . A A . 71 TYR N 1 1
13 18392 1 1 71 TYR O O 6.058 8.849 1.207 1.00 . A A . 71 TYR O 1 1
13 18393 1 1 71 TYR OH O 9.619 7.319 -2.449 1.00 . A A . 71 TYR OH 1 1
13 18394 1 1 72 LYS C C 5.846 11.060 3.385 1.00 . A A . 72 LYS C 1 1
13 18395 1 1 72 LYS CA C 5.628 11.486 1.937 1.00 . A A . 72 LYS CA 1 1
13 18396 1 1 72 LYS CB C 5.156 12.943 1.896 1.00 . A A . 72 LYS CB 1 1
13 18397 1 1 72 LYS CD C 7.344 14.087 2.323 1.00 . A A . 72 LYS CD 1 1
13 18398 1 1 72 LYS CE C 8.535 14.760 1.661 1.00 . A A . 72 LYS CE 1 1
13 18399 1 1 72 LYS CG C 6.196 13.901 1.346 1.00 . A A . 72 LYS CG 1 1
13 18400 1 1 72 LYS H H 3.772 10.961 1.068 1.00 . A A . 72 LYS H 1 1
13 18401 1 1 72 LYS HA H 6.563 11.405 1.404 1.00 . A A . 72 LYS HA 1 1
13 18402 1 1 72 LYS HB2 H 4.275 13.009 1.281 1.00 . A A . 72 LYS HB2 1 1
13 18403 1 1 72 LYS HB3 H 4.905 13.257 2.899 1.00 . A A . 72 LYS HB3 1 1
13 18404 1 1 72 LYS HD2 H 7.008 14.701 3.146 1.00 . A A . 72 LYS HD2 1 1
13 18405 1 1 72 LYS HD3 H 7.649 13.120 2.693 1.00 . A A . 72 LYS HD3 1 1
13 18406 1 1 72 LYS HE2 H 9.384 14.695 2.327 1.00 . A A . 72 LYS HE2 1 1
13 18407 1 1 72 LYS HE3 H 8.759 14.242 0.741 1.00 . A A . 72 LYS HE3 1 1
13 18408 1 1 72 LYS HG2 H 6.586 13.503 0.421 1.00 . A A . 72 LYS HG2 1 1
13 18409 1 1 72 LYS HG3 H 5.731 14.858 1.162 1.00 . A A . 72 LYS HG3 1 1
13 18410 1 1 72 LYS HZ1 H 7.571 16.272 0.589 1.00 . A A . 72 LYS HZ1 1 1
13 18411 1 1 72 LYS HZ2 H 9.144 16.667 1.066 1.00 . A A . 72 LYS HZ2 1 1
13 18412 1 1 72 LYS HZ3 H 7.892 16.672 2.202 1.00 . A A . 72 LYS HZ3 1 1
13 18413 1 1 72 LYS N N 4.660 10.612 1.279 1.00 . A A . 72 LYS N 1 1
13 18414 1 1 72 LYS NZ N 8.266 16.193 1.359 1.00 . A A . 72 LYS NZ 1 1
13 18415 1 1 72 LYS O O 6.973 10.795 3.802 1.00 . A A . 72 LYS O 1 1
13 18416 1 1 73 GLU C C 5.571 9.293 5.706 1.00 . A A . 73 GLU C 1 1
13 18417 1 1 73 GLU CA C 4.834 10.613 5.559 1.00 . A A . 73 GLU CA 1 1
13 18418 1 1 73 GLU CB C 3.435 10.485 6.165 1.00 . A A . 73 GLU CB 1 1
13 18419 1 1 73 GLU CD C 1.999 12.206 5.007 1.00 . A A . 73 GLU CD 1 1
13 18420 1 1 73 GLU CG C 2.697 11.806 6.292 1.00 . A A . 73 GLU CG 1 1
13 18421 1 1 73 GLU H H 3.890 11.232 3.763 1.00 . A A . 73 GLU H 1 1
13 18422 1 1 73 GLU HA H 5.381 11.378 6.087 1.00 . A A . 73 GLU HA 1 1
13 18423 1 1 73 GLU HB2 H 2.845 9.825 5.546 1.00 . A A . 73 GLU HB2 1 1
13 18424 1 1 73 GLU HB3 H 3.525 10.053 7.151 1.00 . A A . 73 GLU HB3 1 1
13 18425 1 1 73 GLU HG2 H 1.956 11.714 7.073 1.00 . A A . 73 GLU HG2 1 1
13 18426 1 1 73 GLU HG3 H 3.406 12.577 6.558 1.00 . A A . 73 GLU HG3 1 1
13 18427 1 1 73 GLU N N 4.758 11.002 4.152 1.00 . A A . 73 GLU N 1 1
13 18428 1 1 73 GLU O O 6.396 9.121 6.604 1.00 . A A . 73 GLU O 1 1
13 18429 1 1 73 GLU OE1 O 1.564 11.304 4.262 1.00 . A A . 73 GLU OE1 1 1
13 18430 1 1 73 GLU OE2 O 1.889 13.423 4.747 1.00 . A A . 73 GLU OE2 1 1
13 18431 1 1 74 ALA C C 7.347 7.144 4.397 1.00 . A A . 74 ALA C 1 1
13 18432 1 1 74 ALA CA C 5.886 7.057 4.829 1.00 . A A . 74 ALA CA 1 1
13 18433 1 1 74 ALA CB C 5.110 6.114 3.931 1.00 . A A . 74 ALA CB 1 1
13 18434 1 1 74 ALA H H 4.600 8.568 4.122 1.00 . A A . 74 ALA H 1 1
13 18435 1 1 74 ALA HA H 5.840 6.676 5.838 1.00 . A A . 74 ALA HA 1 1
13 18436 1 1 74 ALA HB1 H 5.504 6.170 2.927 1.00 . A A . 74 ALA HB1 1 1
13 18437 1 1 74 ALA HB2 H 4.069 6.403 3.923 1.00 . A A . 74 ALA HB2 1 1
13 18438 1 1 74 ALA HB3 H 5.202 5.104 4.302 1.00 . A A . 74 ALA HB3 1 1
13 18439 1 1 74 ALA N N 5.264 8.365 4.813 1.00 . A A . 74 ALA N 1 1
13 18440 1 1 74 ALA O O 8.195 6.401 4.888 1.00 . A A . 74 ALA O 1 1
13 18441 1 1 75 SER C C 9.933 8.533 4.191 1.00 . A A . 75 SER C 1 1
13 18442 1 1 75 SER CA C 9.003 8.264 3.011 1.00 . A A . 75 SER CA 1 1
13 18443 1 1 75 SER CB C 9.063 9.408 1.997 1.00 . A A . 75 SER CB 1 1
13 18444 1 1 75 SER H H 6.922 8.648 3.146 1.00 . A A . 75 SER H 1 1
13 18445 1 1 75 SER HA H 9.313 7.350 2.527 1.00 . A A . 75 SER HA 1 1
13 18446 1 1 75 SER HB2 H 8.864 9.016 1.009 1.00 . A A . 75 SER HB2 1 1
13 18447 1 1 75 SER HB3 H 8.318 10.147 2.246 1.00 . A A . 75 SER HB3 1 1
13 18448 1 1 75 SER HG H 10.627 10.157 1.084 1.00 . A A . 75 SER HG 1 1
13 18449 1 1 75 SER N N 7.638 8.073 3.488 1.00 . A A . 75 SER N 1 1
13 18450 1 1 75 SER O O 10.946 7.859 4.361 1.00 . A A . 75 SER O 1 1
13 18451 1 1 75 SER OG O 10.338 10.028 1.991 1.00 . A A . 75 SER OG 1 1
13 18452 1 1 76 ALA C C 10.742 8.602 6.963 1.00 . A A . 76 ALA C 1 1
13 18453 1 1 76 ALA CA C 10.376 9.863 6.183 1.00 . A A . 76 ALA CA 1 1
13 18454 1 1 76 ALA CB C 9.622 10.844 7.068 1.00 . A A . 76 ALA CB 1 1
13 18455 1 1 76 ALA H H 8.761 10.027 4.814 1.00 . A A . 76 ALA H 1 1
13 18456 1 1 76 ALA HA H 11.284 10.339 5.843 1.00 . A A . 76 ALA HA 1 1
13 18457 1 1 76 ALA HB1 H 9.292 10.342 7.966 1.00 . A A . 76 ALA HB1 1 1
13 18458 1 1 76 ALA HB2 H 8.764 11.226 6.535 1.00 . A A . 76 ALA HB2 1 1
13 18459 1 1 76 ALA HB3 H 10.274 11.664 7.333 1.00 . A A . 76 ALA HB3 1 1
13 18460 1 1 76 ALA N N 9.576 9.520 5.010 1.00 . A A . 76 ALA N 1 1
13 18461 1 1 76 ALA O O 11.873 8.449 7.427 1.00 . A A . 76 ALA O 1 1
13 18462 1 1 77 ALA C C 10.802 5.481 6.869 1.00 . A A . 77 ALA C 1 1
13 18463 1 1 77 ALA CA C 10.006 6.427 7.761 1.00 . A A . 77 ALA CA 1 1
13 18464 1 1 77 ALA CB C 8.685 5.790 8.161 1.00 . A A . 77 ALA CB 1 1
13 18465 1 1 77 ALA H H 8.912 7.875 6.656 1.00 . A A . 77 ALA H 1 1
13 18466 1 1 77 ALA HA H 10.573 6.629 8.657 1.00 . A A . 77 ALA HA 1 1
13 18467 1 1 77 ALA HB1 H 8.368 5.108 7.387 1.00 . A A . 77 ALA HB1 1 1
13 18468 1 1 77 ALA HB2 H 7.938 6.559 8.291 1.00 . A A . 77 ALA HB2 1 1
13 18469 1 1 77 ALA HB3 H 8.812 5.250 9.087 1.00 . A A . 77 ALA HB3 1 1
13 18470 1 1 77 ALA N N 9.781 7.692 7.071 1.00 . A A . 77 ALA N 1 1
13 18471 1 1 77 ALA O O 11.554 4.636 7.347 1.00 . A A . 77 ALA O 1 1
13 18472 1 1 78 TYR C C 12.828 4.773 4.904 1.00 . A A . 78 TYR C 1 1
13 18473 1 1 78 TYR CA C 11.340 4.846 4.569 1.00 . A A . 78 TYR CA 1 1
13 18474 1 1 78 TYR CB C 11.144 5.460 3.180 1.00 . A A . 78 TYR CB 1 1
13 18475 1 1 78 TYR CD1 C 12.292 3.475 2.108 1.00 . A A . 78 TYR CD1 1 1
13 18476 1 1 78 TYR CD2 C 10.654 4.651 0.841 1.00 . A A . 78 TYR CD2 1 1
13 18477 1 1 78 TYR CE1 C 12.494 2.615 1.052 1.00 . A A . 78 TYR CE1 1 1
13 18478 1 1 78 TYR CE2 C 10.851 3.792 -0.225 1.00 . A A . 78 TYR CE2 1 1
13 18479 1 1 78 TYR CG C 11.369 4.508 2.024 1.00 . A A . 78 TYR CG 1 1
13 18480 1 1 78 TYR CZ C 11.773 2.774 -0.112 1.00 . A A . 78 TYR CZ 1 1
13 18481 1 1 78 TYR H H 10.029 6.359 5.258 1.00 . A A . 78 TYR H 1 1
13 18482 1 1 78 TYR HA H 10.922 3.850 4.582 1.00 . A A . 78 TYR HA 1 1
13 18483 1 1 78 TYR HB2 H 10.133 5.826 3.103 1.00 . A A . 78 TYR HB2 1 1
13 18484 1 1 78 TYR HB3 H 11.826 6.288 3.065 1.00 . A A . 78 TYR HB3 1 1
13 18485 1 1 78 TYR HD1 H 12.857 3.346 3.015 1.00 . A A . 78 TYR HD1 1 1
13 18486 1 1 78 TYR HD2 H 9.932 5.450 0.758 1.00 . A A . 78 TYR HD2 1 1
13 18487 1 1 78 TYR HE1 H 13.212 1.813 1.143 1.00 . A A . 78 TYR HE1 1 1
13 18488 1 1 78 TYR HE2 H 10.280 3.921 -1.139 1.00 . A A . 78 TYR HE2 1 1
13 18489 1 1 78 TYR HH H 12.907 1.670 -1.208 1.00 . A A . 78 TYR HH 1 1
13 18490 1 1 78 TYR N N 10.636 5.653 5.560 1.00 . A A . 78 TYR N 1 1
13 18491 1 1 78 TYR O O 13.394 3.689 5.041 1.00 . A A . 78 TYR O 1 1
13 18492 1 1 78 TYR OH O 11.979 1.915 -1.167 1.00 . A A . 78 TYR OH 1 1
13 18493 1 1 79 GLU C C 15.159 5.410 6.730 1.00 . A A . 79 GLU C 1 1
13 18494 1 1 79 GLU CA C 14.869 6.025 5.365 1.00 . A A . 79 GLU CA 1 1
13 18495 1 1 79 GLU CB C 15.326 7.485 5.347 1.00 . A A . 79 GLU CB 1 1
13 18496 1 1 79 GLU CD C 17.098 8.674 3.992 1.00 . A A . 79 GLU CD 1 1
13 18497 1 1 79 GLU CG C 15.755 7.971 3.971 1.00 . A A . 79 GLU CG 1 1
13 18498 1 1 79 GLU H H 12.932 6.770 4.929 1.00 . A A . 79 GLU H 1 1
13 18499 1 1 79 GLU HA H 15.416 5.477 4.614 1.00 . A A . 79 GLU HA 1 1
13 18500 1 1 79 GLU HB2 H 14.512 8.109 5.689 1.00 . A A . 79 GLU HB2 1 1
13 18501 1 1 79 GLU HB3 H 16.162 7.598 6.023 1.00 . A A . 79 GLU HB3 1 1
13 18502 1 1 79 GLU HG2 H 15.823 7.120 3.309 1.00 . A A . 79 GLU HG2 1 1
13 18503 1 1 79 GLU HG3 H 15.009 8.658 3.598 1.00 . A A . 79 GLU HG3 1 1
13 18504 1 1 79 GLU N N 13.446 5.941 5.043 1.00 . A A . 79 GLU N 1 1
13 18505 1 1 79 GLU O O 16.085 4.616 6.880 1.00 . A A . 79 GLU O 1 1
13 18506 1 1 79 GLU OE1 O 17.129 9.885 4.297 1.00 . A A . 79 GLU OE1 1 1
13 18507 1 1 79 GLU OE2 O 18.117 8.015 3.702 1.00 . A A . 79 GLU OE2 1 1
13 18508 1 1 80 SER C C 14.427 3.765 9.114 1.00 . A A . 80 SER C 1 1
13 18509 1 1 80 SER CA C 14.536 5.286 9.073 1.00 . A A . 80 SER CA 1 1
13 18510 1 1 80 SER CB C 13.497 5.914 10.001 1.00 . A A . 80 SER CB 1 1
13 18511 1 1 80 SER H H 13.650 6.428 7.539 1.00 . A A . 80 SER H 1 1
13 18512 1 1 80 SER HA H 15.518 5.575 9.403 1.00 . A A . 80 SER HA 1 1
13 18513 1 1 80 SER HB2 H 12.617 6.174 9.429 1.00 . A A . 80 SER HB2 1 1
13 18514 1 1 80 SER HB3 H 13.230 5.207 10.772 1.00 . A A . 80 SER HB3 1 1
13 18515 1 1 80 SER HG H 13.282 7.587 10.996 1.00 . A A . 80 SER HG 1 1
13 18516 1 1 80 SER N N 14.364 5.790 7.721 1.00 . A A . 80 SER N 1 1
13 18517 1 1 80 SER O O 15.254 3.090 9.728 1.00 . A A . 80 SER O 1 1
13 18518 1 1 80 SER OG O 14.005 7.087 10.613 1.00 . A A . 80 SER OG 1 1
13 18519 1 1 81 PHE C C 14.253 1.089 7.598 1.00 . A A . 81 PHE C 1 1
13 18520 1 1 81 PHE CA C 13.182 1.791 8.427 1.00 . A A . 81 PHE CA 1 1
13 18521 1 1 81 PHE CB C 11.791 1.477 7.872 1.00 . A A . 81 PHE CB 1 1
13 18522 1 1 81 PHE CD1 C 11.221 -0.696 8.993 1.00 . A A . 81 PHE CD1 1 1
13 18523 1 1 81 PHE CD2 C 9.889 1.220 9.490 1.00 . A A . 81 PHE CD2 1 1
13 18524 1 1 81 PHE CE1 C 10.450 -1.457 9.850 1.00 . A A . 81 PHE CE1 1 1
13 18525 1 1 81 PHE CE2 C 9.114 0.463 10.348 1.00 . A A . 81 PHE CE2 1 1
13 18526 1 1 81 PHE CG C 10.950 0.651 8.803 1.00 . A A . 81 PHE CG 1 1
13 18527 1 1 81 PHE CZ C 9.396 -0.878 10.528 1.00 . A A . 81 PHE CZ 1 1
13 18528 1 1 81 PHE H H 12.774 3.819 7.996 1.00 . A A . 81 PHE H 1 1
13 18529 1 1 81 PHE HA H 13.239 1.429 9.441 1.00 . A A . 81 PHE HA 1 1
13 18530 1 1 81 PHE HB2 H 11.267 2.403 7.685 1.00 . A A . 81 PHE HB2 1 1
13 18531 1 1 81 PHE HB3 H 11.893 0.932 6.943 1.00 . A A . 81 PHE HB3 1 1
13 18532 1 1 81 PHE HD1 H 12.047 -1.150 8.464 1.00 . A A . 81 PHE HD1 1 1
13 18533 1 1 81 PHE HD2 H 9.670 2.268 9.349 1.00 . A A . 81 PHE HD2 1 1
13 18534 1 1 81 PHE HE1 H 10.671 -2.506 9.990 1.00 . A A . 81 PHE HE1 1 1
13 18535 1 1 81 PHE HE2 H 8.291 0.920 10.876 1.00 . A A . 81 PHE HE2 1 1
13 18536 1 1 81 PHE HZ H 8.791 -1.471 11.198 1.00 . A A . 81 PHE HZ 1 1
13 18537 1 1 81 PHE N N 13.400 3.231 8.462 1.00 . A A . 81 PHE N 1 1
13 18538 1 1 81 PHE O O 14.741 0.025 7.978 1.00 . A A . 81 PHE O 1 1
13 18539 1 1 82 LYS C C 16.991 1.075 6.308 1.00 . A A . 82 LYS C 1 1
13 18540 1 1 82 LYS CA C 15.643 1.111 5.600 1.00 . A A . 82 LYS CA 1 1
13 18541 1 1 82 LYS CB C 15.766 1.911 4.300 1.00 . A A . 82 LYS CB 1 1
13 18542 1 1 82 LYS CD C 16.126 0.754 2.091 1.00 . A A . 82 LYS CD 1 1
13 18543 1 1 82 LYS CE C 16.068 1.559 0.802 1.00 . A A . 82 LYS CE 1 1
13 18544 1 1 82 LYS CG C 15.101 1.241 3.107 1.00 . A A . 82 LYS CG 1 1
13 18545 1 1 82 LYS H H 14.201 2.538 6.218 1.00 . A A . 82 LYS H 1 1
13 18546 1 1 82 LYS HA H 15.345 0.100 5.364 1.00 . A A . 82 LYS HA 1 1
13 18547 1 1 82 LYS HB2 H 15.311 2.880 4.442 1.00 . A A . 82 LYS HB2 1 1
13 18548 1 1 82 LYS HB3 H 16.813 2.049 4.071 1.00 . A A . 82 LYS HB3 1 1
13 18549 1 1 82 LYS HD2 H 17.113 0.846 2.516 1.00 . A A . 82 LYS HD2 1 1
13 18550 1 1 82 LYS HD3 H 15.926 -0.284 1.865 1.00 . A A . 82 LYS HD3 1 1
13 18551 1 1 82 LYS HE2 H 15.041 1.608 0.468 1.00 . A A . 82 LYS HE2 1 1
13 18552 1 1 82 LYS HE3 H 16.429 2.558 1.000 1.00 . A A . 82 LYS HE3 1 1
13 18553 1 1 82 LYS HG2 H 14.528 0.396 3.457 1.00 . A A . 82 LYS HG2 1 1
13 18554 1 1 82 LYS HG3 H 14.443 1.951 2.631 1.00 . A A . 82 LYS HG3 1 1
13 18555 1 1 82 LYS HZ1 H 17.898 0.943 0.007 1.00 . A A . 82 LYS HZ1 1 1
13 18556 1 1 82 LYS HZ2 H 16.797 1.487 -1.155 1.00 . A A . 82 LYS HZ2 1 1
13 18557 1 1 82 LYS HZ3 H 16.592 -0.034 -0.444 1.00 . A A . 82 LYS HZ3 1 1
13 18558 1 1 82 LYS N N 14.622 1.689 6.470 1.00 . A A . 82 LYS N 1 1
13 18559 1 1 82 LYS NZ N 16.896 0.946 -0.272 1.00 . A A . 82 LYS NZ 1 1
13 18560 1 1 82 LYS O O 17.648 0.036 6.364 1.00 . A A . 82 LYS O 1 1
13 18561 1 1 83 LYS C C 18.631 1.546 8.862 1.00 . A A . 83 LYS C 1 1
13 18562 1 1 83 LYS CA C 18.667 2.326 7.549 1.00 . A A . 83 LYS CA 1 1
13 18563 1 1 83 LYS CB C 19.005 3.794 7.816 1.00 . A A . 83 LYS CB 1 1
13 18564 1 1 83 LYS CD C 19.417 6.088 6.869 1.00 . A A . 83 LYS CD 1 1
13 18565 1 1 83 LYS CE C 20.770 6.473 6.291 1.00 . A A . 83 LYS CE 1 1
13 18566 1 1 83 LYS CG C 19.066 4.642 6.553 1.00 . A A . 83 LYS CG 1 1
13 18567 1 1 83 LYS H H 16.826 3.014 6.765 1.00 . A A . 83 LYS H 1 1
13 18568 1 1 83 LYS HA H 19.431 1.901 6.915 1.00 . A A . 83 LYS HA 1 1
13 18569 1 1 83 LYS HB2 H 18.253 4.211 8.469 1.00 . A A . 83 LYS HB2 1 1
13 18570 1 1 83 LYS HB3 H 19.966 3.848 8.306 1.00 . A A . 83 LYS HB3 1 1
13 18571 1 1 83 LYS HD2 H 18.661 6.732 6.443 1.00 . A A . 83 LYS HD2 1 1
13 18572 1 1 83 LYS HD3 H 19.441 6.220 7.940 1.00 . A A . 83 LYS HD3 1 1
13 18573 1 1 83 LYS HE2 H 21.514 5.782 6.661 1.00 . A A . 83 LYS HE2 1 1
13 18574 1 1 83 LYS HE3 H 20.720 6.405 5.214 1.00 . A A . 83 LYS HE3 1 1
13 18575 1 1 83 LYS HG2 H 19.817 4.234 5.895 1.00 . A A . 83 LYS HG2 1 1
13 18576 1 1 83 LYS HG3 H 18.103 4.613 6.063 1.00 . A A . 83 LYS HG3 1 1
13 18577 1 1 83 LYS HZ1 H 21.875 7.830 7.432 1.00 . A A . 83 LYS HZ1 1 1
13 18578 1 1 83 LYS HZ2 H 20.335 8.387 7.009 1.00 . A A . 83 LYS HZ2 1 1
13 18579 1 1 83 LYS HZ3 H 21.570 8.353 5.853 1.00 . A A . 83 LYS HZ3 1 1
13 18580 1 1 83 LYS N N 17.396 2.221 6.846 1.00 . A A . 83 LYS N 1 1
13 18581 1 1 83 LYS NZ N 21.165 7.858 6.673 1.00 . A A . 83 LYS NZ 1 1
13 18582 1 1 83 LYS O O 19.542 0.774 9.159 1.00 . A A . 83 LYS O 1 1
13 18583 1 1 84 GLU C C 16.674 -0.265 10.744 1.00 . A A . 84 GLU C 1 1
13 18584 1 1 84 GLU CA C 17.421 1.056 10.920 1.00 . A A . 84 GLU CA 1 1
13 18585 1 1 84 GLU CB C 16.680 1.945 11.921 1.00 . A A . 84 GLU CB 1 1
13 18586 1 1 84 GLU CD C 16.008 2.251 14.339 1.00 . A A . 84 GLU CD 1 1
13 18587 1 1 84 GLU CG C 16.986 1.612 13.372 1.00 . A A . 84 GLU CG 1 1
13 18588 1 1 84 GLU H H 16.874 2.372 9.350 1.00 . A A . 84 GLU H 1 1
13 18589 1 1 84 GLU HA H 18.408 0.847 11.301 1.00 . A A . 84 GLU HA 1 1
13 18590 1 1 84 GLU HB2 H 16.955 2.975 11.743 1.00 . A A . 84 GLU HB2 1 1
13 18591 1 1 84 GLU HB3 H 15.617 1.834 11.765 1.00 . A A . 84 GLU HB3 1 1
13 18592 1 1 84 GLU HG2 H 16.944 0.541 13.498 1.00 . A A . 84 GLU HG2 1 1
13 18593 1 1 84 GLU HG3 H 17.981 1.962 13.606 1.00 . A A . 84 GLU HG3 1 1
13 18594 1 1 84 GLU N N 17.572 1.747 9.642 1.00 . A A . 84 GLU N 1 1
13 18595 1 1 84 GLU O O 15.780 -0.592 11.526 1.00 . A A . 84 GLU O 1 1
13 18596 1 1 84 GLU OE1 O 14.837 2.454 13.953 1.00 . A A . 84 GLU OE1 1 1
13 18597 1 1 84 GLU OE2 O 16.413 2.547 15.483 1.00 . A A . 84 GLU OE2 1 1
13 18598 1 1 85 GLN C C 16.871 -3.368 10.440 1.00 . A A . 85 GLN C 1 1
13 18599 1 1 85 GLN CA C 16.409 -2.307 9.444 1.00 . A A . 85 GLN CA 1 1
13 18600 1 1 85 GLN CB C 16.722 -2.756 8.015 1.00 . A A . 85 GLN CB 1 1
13 18601 1 1 85 GLN CD C 15.817 -2.820 5.661 1.00 . A A . 85 GLN CD 1 1
13 18602 1 1 85 GLN CG C 15.490 -2.908 7.139 1.00 . A A . 85 GLN CG 1 1
13 18603 1 1 85 GLN H H 17.765 -0.713 9.130 1.00 . A A . 85 GLN H 1 1
13 18604 1 1 85 GLN HA H 15.342 -2.175 9.544 1.00 . A A . 85 GLN HA 1 1
13 18605 1 1 85 GLN HB2 H 17.374 -2.027 7.556 1.00 . A A . 85 GLN HB2 1 1
13 18606 1 1 85 GLN HB3 H 17.232 -3.709 8.049 1.00 . A A . 85 GLN HB3 1 1
13 18607 1 1 85 GLN HE21 H 14.146 -1.797 5.324 1.00 . A A . 85 GLN HE21 1 1
13 18608 1 1 85 GLN HE22 H 15.133 -2.100 3.939 1.00 . A A . 85 GLN HE22 1 1
13 18609 1 1 85 GLN HG2 H 15.039 -3.868 7.336 1.00 . A A . 85 GLN HG2 1 1
13 18610 1 1 85 GLN HG3 H 14.789 -2.124 7.384 1.00 . A A . 85 GLN HG3 1 1
13 18611 1 1 85 GLN N N 17.045 -1.023 9.717 1.00 . A A . 85 GLN N 1 1
13 18612 1 1 85 GLN NE2 N 14.943 -2.175 4.898 1.00 . A A . 85 GLN NE2 1 1
13 18613 1 1 85 GLN O O 17.781 -4.145 10.154 1.00 . A A . 85 GLN O 1 1
13 18614 1 1 85 GLN OE1 O 16.845 -3.327 5.211 1.00 . A A . 85 GLN OE1 1 1
13 18615 1 1 86 GLU C C 16.194 -5.777 12.238 1.00 . A A . 86 GLU C 1 1
13 18616 1 1 86 GLU CA C 16.590 -4.361 12.645 1.00 . A A . 86 GLU CA 1 1
13 18617 1 1 86 GLU CB C 15.920 -3.990 13.968 1.00 . A A . 86 GLU CB 1 1
13 18618 1 1 86 GLU CD C 17.389 -3.340 15.918 1.00 . A A . 86 GLU CD 1 1
13 18619 1 1 86 GLU CG C 16.620 -2.860 14.703 1.00 . A A . 86 GLU CG 1 1
13 18620 1 1 86 GLU H H 15.521 -2.749 11.780 1.00 . A A . 86 GLU H 1 1
13 18621 1 1 86 GLU HA H 17.659 -4.326 12.774 1.00 . A A . 86 GLU HA 1 1
13 18622 1 1 86 GLU HB2 H 14.902 -3.690 13.772 1.00 . A A . 86 GLU HB2 1 1
13 18623 1 1 86 GLU HB3 H 15.913 -4.859 14.610 1.00 . A A . 86 GLU HB3 1 1
13 18624 1 1 86 GLU HG2 H 17.312 -2.382 14.026 1.00 . A A . 86 GLU HG2 1 1
13 18625 1 1 86 GLU HG3 H 15.879 -2.143 15.024 1.00 . A A . 86 GLU HG3 1 1
13 18626 1 1 86 GLU N N 16.239 -3.394 11.609 1.00 . A A . 86 GLU N 1 1
13 18627 1 1 86 GLU O O 16.706 -6.754 12.785 1.00 . A A . 86 GLU O 1 1
13 18628 1 1 86 GLU OE1 O 18.297 -4.182 15.751 1.00 . A A . 86 GLU OE1 1 1
13 18629 1 1 86 GLU OE2 O 17.085 -2.873 17.036 1.00 . A A . 86 GLU OE2 1 1
13 18630 1 1 87 GLN C C 15.764 -7.728 9.727 1.00 . A A . 87 GLN C 1 1
13 18631 1 1 87 GLN CA C 14.824 -7.181 10.799 1.00 . A A . 87 GLN CA 1 1
13 18632 1 1 87 GLN CB C 13.400 -7.073 10.246 1.00 . A A . 87 GLN CB 1 1
13 18633 1 1 87 GLN CD C 12.144 -9.236 9.881 1.00 . A A . 87 GLN CD 1 1
13 18634 1 1 87 GLN CG C 12.437 -8.093 10.833 1.00 . A A . 87 GLN CG 1 1
13 18635 1 1 87 GLN H H 14.912 -5.069 10.878 1.00 . A A . 87 GLN H 1 1
13 18636 1 1 87 GLN HA H 14.824 -7.861 11.638 1.00 . A A . 87 GLN HA 1 1
13 18637 1 1 87 GLN HB2 H 13.018 -6.086 10.461 1.00 . A A . 87 GLN HB2 1 1
13 18638 1 1 87 GLN HB3 H 13.429 -7.212 9.175 1.00 . A A . 87 GLN HB3 1 1
13 18639 1 1 87 GLN HE21 H 13.537 -10.351 10.756 1.00 . A A . 87 GLN HE21 1 1
13 18640 1 1 87 GLN HE22 H 12.700 -11.095 9.441 1.00 . A A . 87 GLN HE22 1 1
13 18641 1 1 87 GLN HG2 H 12.869 -8.500 11.735 1.00 . A A . 87 GLN HG2 1 1
13 18642 1 1 87 GLN HG3 H 11.508 -7.597 11.072 1.00 . A A . 87 GLN HG3 1 1
13 18643 1 1 87 GLN N N 15.283 -5.882 11.276 1.00 . A A . 87 GLN N 1 1
13 18644 1 1 87 GLN NE2 N 12.867 -10.339 10.043 1.00 . A A . 87 GLN NE2 1 1
13 18645 1 1 87 GLN O O 15.866 -8.940 9.536 1.00 . A A . 87 GLN O 1 1
13 18646 1 1 87 GLN OE1 O 11.278 -9.131 9.013 1.00 . A A . 87 GLN OE1 1 1
13 18647 1 1 88 GLN C C 18.770 -7.474 8.550 1.00 . A A . 88 GLN C 1 1
13 18648 1 1 88 GLN CA C 17.381 -7.219 7.977 1.00 . A A . 88 GLN CA 1 1
13 18649 1 1 88 GLN CB C 17.454 -6.134 6.900 1.00 . A A . 88 GLN CB 1 1
13 18650 1 1 88 GLN CD C 16.691 -6.818 4.590 1.00 . A A . 88 GLN CD 1 1
13 18651 1 1 88 GLN CG C 17.867 -6.658 5.534 1.00 . A A . 88 GLN CG 1 1
13 18652 1 1 88 GLN H H 16.326 -5.874 9.225 1.00 . A A . 88 GLN H 1 1
13 18653 1 1 88 GLN HA H 17.013 -8.131 7.532 1.00 . A A . 88 GLN HA 1 1
13 18654 1 1 88 GLN HB2 H 16.484 -5.668 6.806 1.00 . A A . 88 GLN HB2 1 1
13 18655 1 1 88 GLN HB3 H 18.173 -5.388 7.207 1.00 . A A . 88 GLN HB3 1 1
13 18656 1 1 88 GLN HE21 H 17.851 -6.395 3.030 1.00 . A A . 88 GLN HE21 1 1
13 18657 1 1 88 GLN HE22 H 16.194 -6.723 2.665 1.00 . A A . 88 GLN HE22 1 1
13 18658 1 1 88 GLN HG2 H 18.569 -5.967 5.094 1.00 . A A . 88 GLN HG2 1 1
13 18659 1 1 88 GLN HG3 H 18.341 -7.620 5.660 1.00 . A A . 88 GLN HG3 1 1
13 18660 1 1 88 GLN N N 16.449 -6.826 9.028 1.00 . A A . 88 GLN N 1 1
13 18661 1 1 88 GLN NE2 N 16.937 -6.626 3.298 1.00 . A A . 88 GLN NE2 1 1
13 18662 1 1 88 GLN O O 19.582 -6.557 8.667 1.00 . A A . 88 GLN O 1 1
13 18663 1 1 88 GLN OE1 O 15.574 -7.113 5.015 1.00 . A A . 88 GLN OE1 1 1
13 18664 1 1 89 THR C C 21.245 -9.673 8.383 1.00 . A A . 89 THR C 1 1
13 18665 1 1 89 THR CA C 20.330 -9.106 9.463 1.00 . A A . 89 THR CA 1 1
13 18666 1 1 89 THR CB C 20.145 -10.134 10.584 1.00 . A A . 89 THR CB 1 1
13 18667 1 1 89 THR CG2 C 21.090 -9.927 11.749 1.00 . A A . 89 THR CG2 1 1
13 18668 1 1 89 THR H H 18.348 -9.414 8.785 1.00 . A A . 89 THR H 1 1
13 18669 1 1 89 THR HA H 20.785 -8.217 9.874 1.00 . A A . 89 THR HA 1 1
13 18670 1 1 89 THR HB H 20.324 -11.121 10.185 1.00 . A A . 89 THR HB 1 1
13 18671 1 1 89 THR HG1 H 18.588 -9.186 11.301 1.00 . A A . 89 THR HG1 1 1
13 18672 1 1 89 THR HG21 H 20.787 -10.554 12.573 1.00 . A A . 89 THR HG21 1 1
13 18673 1 1 89 THR HG22 H 21.064 -8.892 12.055 1.00 . A A . 89 THR HG22 1 1
13 18674 1 1 89 THR HG23 H 22.095 -10.189 11.449 1.00 . A A . 89 THR HG23 1 1
13 18675 1 1 89 THR N N 19.036 -8.728 8.904 1.00 . A A . 89 THR N 1 1
13 18676 1 1 89 THR O O 22.103 -10.511 8.661 1.00 . A A . 89 THR O 1 1
13 18677 1 1 89 THR OG1 O 18.823 -10.092 11.092 1.00 . A A . 89 THR OG1 1 1
13 18678 1 1 90 GLU C C 23.227 -8.983 6.023 1.00 . A A . 90 GLU C 1 1
13 18679 1 1 90 GLU CA C 21.867 -9.673 6.029 1.00 . A A . 90 GLU CA 1 1
13 18680 1 1 90 GLU CB C 21.143 -9.413 4.705 1.00 . A A . 90 GLU CB 1 1
13 18681 1 1 90 GLU CD C 21.565 -10.261 2.361 1.00 . A A . 90 GLU CD 1 1
13 18682 1 1 90 GLU CG C 21.134 -10.614 3.772 1.00 . A A . 90 GLU CG 1 1
13 18683 1 1 90 GLU H H 20.360 -8.543 6.990 1.00 . A A . 90 GLU H 1 1
13 18684 1 1 90 GLU HA H 22.018 -10.736 6.145 1.00 . A A . 90 GLU HA 1 1
13 18685 1 1 90 GLU HB2 H 20.119 -9.142 4.917 1.00 . A A . 90 GLU HB2 1 1
13 18686 1 1 90 GLU HB3 H 21.626 -8.592 4.197 1.00 . A A . 90 GLU HB3 1 1
13 18687 1 1 90 GLU HG2 H 21.809 -11.360 4.162 1.00 . A A . 90 GLU HG2 1 1
13 18688 1 1 90 GLU HG3 H 20.133 -11.018 3.737 1.00 . A A . 90 GLU HG3 1 1
13 18689 1 1 90 GLU N N 21.057 -9.211 7.149 1.00 . A A . 90 GLU N 1 1
13 18690 1 1 90 GLU O O 23.519 -8.156 6.886 1.00 . A A . 90 GLU O 1 1
13 18691 1 1 90 GLU OE1 O 21.171 -9.182 1.872 1.00 . A A . 90 GLU OE1 1 1
13 18692 1 1 90 GLU OE2 O 22.296 -11.066 1.746 1.00 . A A . 90 GLU OE2 1 1
13 18693 1 1 91 GLN C C 25.395 -7.634 3.874 1.00 . A A . 91 GLN C 1 1
13 18694 1 1 91 GLN CA C 25.383 -8.741 4.922 1.00 . A A . 91 GLN CA 1 1
13 18695 1 1 91 GLN CB C 26.409 -9.815 4.557 1.00 . A A . 91 GLN CB 1 1
13 18696 1 1 91 GLN CD C 27.070 -11.269 2.601 1.00 . A A . 91 GLN CD 1 1
13 18697 1 1 91 GLN CG C 25.936 -10.764 3.469 1.00 . A A . 91 GLN CG 1 1
13 18698 1 1 91 GLN H H 23.764 -9.993 4.383 1.00 . A A . 91 GLN H 1 1
13 18699 1 1 91 GLN HA H 25.646 -8.316 5.879 1.00 . A A . 91 GLN HA 1 1
13 18700 1 1 91 GLN HB2 H 27.312 -9.332 4.215 1.00 . A A . 91 GLN HB2 1 1
13 18701 1 1 91 GLN HB3 H 26.635 -10.396 5.440 1.00 . A A . 91 GLN HB3 1 1
13 18702 1 1 91 GLN HE21 H 26.923 -13.074 3.421 1.00 . A A . 91 GLN HE21 1 1
13 18703 1 1 91 GLN HE22 H 28.146 -12.896 2.214 1.00 . A A . 91 GLN HE22 1 1
13 18704 1 1 91 GLN HG2 H 25.454 -11.611 3.934 1.00 . A A . 91 GLN HG2 1 1
13 18705 1 1 91 GLN HG3 H 25.225 -10.246 2.842 1.00 . A A . 91 GLN HG3 1 1
13 18706 1 1 91 GLN N N 24.055 -9.328 5.042 1.00 . A A . 91 GLN N 1 1
13 18707 1 1 91 GLN NE2 N 27.414 -12.541 2.761 1.00 . A A . 91 GLN NE2 1 1
13 18708 1 1 91 GLN O O 24.482 -7.532 3.054 1.00 . A A . 91 GLN O 1 1
13 18709 1 1 91 GLN OE1 O 27.631 -10.526 1.797 1.00 . A A . 91 GLN OE1 1 1
13 18710 1 1 92 ALA C C 27.404 -6.116 1.756 1.00 . A A . 92 ALA C 1 1
13 18711 1 1 92 ALA CA C 26.563 -5.707 2.960 1.00 . A A . 92 ALA CA 1 1
13 18712 1 1 92 ALA CB C 27.172 -4.493 3.645 1.00 . A A . 92 ALA CB 1 1
13 18713 1 1 92 ALA H H 27.129 -6.939 4.585 1.00 . A A . 92 ALA H 1 1
13 18714 1 1 92 ALA HA H 25.573 -5.440 2.622 1.00 . A A . 92 ALA HA 1 1
13 18715 1 1 92 ALA HB1 H 28.238 -4.479 3.471 1.00 . A A . 92 ALA HB1 1 1
13 18716 1 1 92 ALA HB2 H 26.980 -4.545 4.706 1.00 . A A . 92 ALA HB2 1 1
13 18717 1 1 92 ALA HB3 H 26.730 -3.593 3.243 1.00 . A A . 92 ALA HB3 1 1
13 18718 1 1 92 ALA N N 26.433 -6.807 3.907 1.00 . A A . 92 ALA N 1 1
13 18719 1 1 92 ALA O O 28.520 -6.636 1.964 1.00 . A A . 92 ALA O 1 1
13 18720 1 1 92 ALA OXT O 26.938 -5.913 0.615 1.00 . A A . 92 ALA OXT 1 1
14 18721 1 1 1 GLY C C -11.305 -37.523 3.266 1.00 . A A . 1 GLY C 1 1
14 18722 1 1 1 GLY CA C -9.845 -37.383 2.878 1.00 . A A . 1 GLY CA 1 1
14 18723 1 1 1 GLY H1 H -9.896 -38.987 1.540 1.00 . A A . 1 GLY H1 1 1
14 18724 1 1 1 GLY H2 H -8.515 -38.021 1.397 1.00 . A A . 1 GLY H2 1 1
14 18725 1 1 1 GLY H3 H -9.997 -37.471 0.795 1.00 . A A . 1 GLY H3 1 1
14 18726 1 1 1 GLY HA2 H -9.236 -37.854 3.636 1.00 . A A . 1 GLY HA2 1 1
14 18727 1 1 1 GLY HA3 H -9.595 -36.333 2.831 1.00 . A A . 1 GLY HA3 1 1
14 18728 1 1 1 GLY N N -9.542 -38.009 1.560 1.00 . A A . 1 GLY N 1 1
14 18729 1 1 1 GLY O O -12.162 -37.709 2.403 1.00 . A A . 1 GLY O 1 1
14 18730 1 1 2 PRO C C -13.852 -36.341 4.694 1.00 . A A . 2 PRO C 1 1
14 18731 1 1 2 PRO CA C -13.003 -37.557 5.051 1.00 . A A . 2 PRO CA 1 1
14 18732 1 1 2 PRO CB C -12.848 -37.679 6.567 1.00 . A A . 2 PRO CB 1 1
14 18733 1 1 2 PRO CD C -10.668 -37.216 5.672 1.00 . A A . 2 PRO CD 1 1
14 18734 1 1 2 PRO CG C -11.548 -37.020 6.878 1.00 . A A . 2 PRO CG 1 1
14 18735 1 1 2 PRO HA H -13.476 -38.448 4.662 1.00 . A A . 2 PRO HA 1 1
14 18736 1 1 2 PRO HB2 H -13.671 -37.178 7.054 1.00 . A A . 2 PRO HB2 1 1
14 18737 1 1 2 PRO HB3 H -12.838 -38.722 6.847 1.00 . A A . 2 PRO HB3 1 1
14 18738 1 1 2 PRO HD2 H -10.073 -36.333 5.493 1.00 . A A . 2 PRO HD2 1 1
14 18739 1 1 2 PRO HD3 H -10.034 -38.079 5.806 1.00 . A A . 2 PRO HD3 1 1
14 18740 1 1 2 PRO HG2 H -11.705 -35.968 7.057 1.00 . A A . 2 PRO HG2 1 1
14 18741 1 1 2 PRO HG3 H -11.102 -37.485 7.744 1.00 . A A . 2 PRO HG3 1 1
14 18742 1 1 2 PRO N N -11.625 -37.436 4.570 1.00 . A A . 2 PRO N 1 1
14 18743 1 1 2 PRO O O -15.055 -36.460 4.463 1.00 . A A . 2 PRO O 1 1
14 18744 1 1 3 LEU C C -13.708 -33.586 2.839 1.00 . A A . 3 LEU C 1 1
14 18745 1 1 3 LEU CA C -13.926 -33.941 4.306 1.00 . A A . 3 LEU CA 1 1
14 18746 1 1 3 LEU CB C -13.461 -32.786 5.197 1.00 . A A . 3 LEU CB 1 1
14 18747 1 1 3 LEU CD1 C -11.487 -31.248 5.361 1.00 . A A . 3 LEU CD1 1 1
14 18748 1 1 3 LEU CD2 C -11.567 -33.332 6.744 1.00 . A A . 3 LEU CD2 1 1
14 18749 1 1 3 LEU CG C -11.949 -32.697 5.415 1.00 . A A . 3 LEU CG 1 1
14 18750 1 1 3 LEU H H -12.259 -35.137 4.833 1.00 . A A . 3 LEU H 1 1
14 18751 1 1 3 LEU HA H -14.979 -34.109 4.469 1.00 . A A . 3 LEU HA 1 1
14 18752 1 1 3 LEU HB2 H -13.795 -31.860 4.752 1.00 . A A . 3 LEU HB2 1 1
14 18753 1 1 3 LEU HB3 H -13.935 -32.892 6.162 1.00 . A A . 3 LEU HB3 1 1
14 18754 1 1 3 LEU HD11 H -10.502 -31.199 4.920 1.00 . A A . 3 LEU HD11 1 1
14 18755 1 1 3 LEU HD12 H -11.454 -30.843 6.361 1.00 . A A . 3 LEU HD12 1 1
14 18756 1 1 3 LEU HD13 H -12.177 -30.673 4.762 1.00 . A A . 3 LEU HD13 1 1
14 18757 1 1 3 LEU HD21 H -10.569 -33.742 6.675 1.00 . A A . 3 LEU HD21 1 1
14 18758 1 1 3 LEU HD22 H -12.265 -34.122 6.977 1.00 . A A . 3 LEU HD22 1 1
14 18759 1 1 3 LEU HD23 H -11.597 -32.585 7.523 1.00 . A A . 3 LEU HD23 1 1
14 18760 1 1 3 LEU HG H -11.445 -33.238 4.627 1.00 . A A . 3 LEU HG 1 1
14 18761 1 1 3 LEU N N -13.220 -35.171 4.644 1.00 . A A . 3 LEU N 1 1
14 18762 1 1 3 LEU O O -12.581 -33.613 2.345 1.00 . A A . 3 LEU O 1 1
14 18763 1 1 4 GLY C C -14.424 -31.440 0.516 1.00 . A A . 4 GLY C 1 1
14 18764 1 1 4 GLY CA C -14.699 -32.914 0.740 1.00 . A A . 4 GLY CA 1 1
14 18765 1 1 4 GLY H H -15.667 -33.263 2.590 1.00 . A A . 4 GLY H 1 1
14 18766 1 1 4 GLY HA2 H -13.900 -33.488 0.293 1.00 . A A . 4 GLY HA2 1 1
14 18767 1 1 4 GLY HA3 H -15.627 -33.175 0.254 1.00 . A A . 4 GLY HA3 1 1
14 18768 1 1 4 GLY N N -14.794 -33.262 2.146 1.00 . A A . 4 GLY N 1 1
14 18769 1 1 4 GLY O O -15.351 -30.654 0.318 1.00 . A A . 4 GLY O 1 1
14 18770 1 1 5 SER C C -12.512 -29.380 -1.140 1.00 . A A . 5 SER C 1 1
14 18771 1 1 5 SER CA C -12.759 -29.671 0.340 1.00 . A A . 5 SER CA 1 1
14 18772 1 1 5 SER CB C -11.503 -29.339 1.152 1.00 . A A . 5 SER CB 1 1
14 18773 1 1 5 SER H H -12.456 -31.735 0.709 1.00 . A A . 5 SER H 1 1
14 18774 1 1 5 SER HA H -13.571 -29.048 0.685 1.00 . A A . 5 SER HA 1 1
14 18775 1 1 5 SER HB2 H -11.264 -30.171 1.797 1.00 . A A . 5 SER HB2 1 1
14 18776 1 1 5 SER HB3 H -10.677 -29.161 0.478 1.00 . A A . 5 SER HB3 1 1
14 18777 1 1 5 SER HG H -12.416 -27.658 1.595 1.00 . A A . 5 SER HG 1 1
14 18778 1 1 5 SER N N -13.149 -31.063 0.546 1.00 . A A . 5 SER N 1 1
14 18779 1 1 5 SER O O -13.119 -28.472 -1.709 1.00 . A A . 5 SER O 1 1
14 18780 1 1 5 SER OG O -11.696 -28.183 1.953 1.00 . A A . 5 SER OG 1 1
14 18781 1 1 6 PRO C C -12.333 -30.586 -4.124 1.00 . A A . 6 PRO C 1 1
14 18782 1 1 6 PRO CA C -11.292 -29.961 -3.199 1.00 . A A . 6 PRO CA 1 1
14 18783 1 1 6 PRO CB C -9.952 -30.679 -3.340 1.00 . A A . 6 PRO CB 1 1
14 18784 1 1 6 PRO CD C -10.841 -31.254 -1.187 1.00 . A A . 6 PRO CD 1 1
14 18785 1 1 6 PRO CG C -10.007 -31.772 -2.332 1.00 . A A . 6 PRO CG 1 1
14 18786 1 1 6 PRO HA H -11.172 -28.917 -3.444 1.00 . A A . 6 PRO HA 1 1
14 18787 1 1 6 PRO HB2 H -9.853 -31.068 -4.344 1.00 . A A . 6 PRO HB2 1 1
14 18788 1 1 6 PRO HB3 H -9.147 -29.991 -3.133 1.00 . A A . 6 PRO HB3 1 1
14 18789 1 1 6 PRO HD2 H -11.500 -32.029 -0.825 1.00 . A A . 6 PRO HD2 1 1
14 18790 1 1 6 PRO HD3 H -10.208 -30.894 -0.389 1.00 . A A . 6 PRO HD3 1 1
14 18791 1 1 6 PRO HG2 H -10.470 -32.646 -2.765 1.00 . A A . 6 PRO HG2 1 1
14 18792 1 1 6 PRO HG3 H -9.010 -32.006 -1.991 1.00 . A A . 6 PRO HG3 1 1
14 18793 1 1 6 PRO N N -11.614 -30.147 -1.784 1.00 . A A . 6 PRO N 1 1
14 18794 1 1 6 PRO O O -12.283 -30.401 -5.340 1.00 . A A . 6 PRO O 1 1
14 18795 1 1 7 ARG C C -15.569 -31.082 -4.410 1.00 . A A . 7 ARG C 1 1
14 18796 1 1 7 ARG CA C -14.326 -31.966 -4.328 1.00 . A A . 7 ARG CA 1 1
14 18797 1 1 7 ARG CB C -14.689 -33.322 -3.715 1.00 . A A . 7 ARG CB 1 1
14 18798 1 1 7 ARG CD C -13.590 -35.286 -2.585 1.00 . A A . 7 ARG CD 1 1
14 18799 1 1 7 ARG CG C -13.556 -34.335 -3.772 1.00 . A A . 7 ARG CG 1 1
14 18800 1 1 7 ARG CZ C -15.334 -37.040 -2.544 1.00 . A A . 7 ARG CZ 1 1
14 18801 1 1 7 ARG H H -13.272 -31.436 -2.572 1.00 . A A . 7 ARG H 1 1
14 18802 1 1 7 ARG HA H -13.945 -32.124 -5.325 1.00 . A A . 7 ARG HA 1 1
14 18803 1 1 7 ARG HB2 H -14.962 -33.176 -2.682 1.00 . A A . 7 ARG HB2 1 1
14 18804 1 1 7 ARG HB3 H -15.534 -33.730 -4.249 1.00 . A A . 7 ARG HB3 1 1
14 18805 1 1 7 ARG HD2 H -12.581 -35.422 -2.224 1.00 . A A . 7 ARG HD2 1 1
14 18806 1 1 7 ARG HD3 H -14.191 -34.847 -1.804 1.00 . A A . 7 ARG HD3 1 1
14 18807 1 1 7 ARG HE H -13.594 -37.173 -3.510 1.00 . A A . 7 ARG HE 1 1
14 18808 1 1 7 ARG HG2 H -13.645 -34.909 -4.681 1.00 . A A . 7 ARG HG2 1 1
14 18809 1 1 7 ARG HG3 H -12.615 -33.805 -3.771 1.00 . A A . 7 ARG HG3 1 1
14 18810 1 1 7 ARG HH11 H -15.820 -35.380 -1.493 1.00 . A A . 7 ARG HH11 1 1
14 18811 1 1 7 ARG HH12 H -17.008 -36.637 -1.482 1.00 . A A . 7 ARG HH12 1 1
14 18812 1 1 7 ARG HH21 H -15.161 -38.815 -3.494 1.00 . A A . 7 ARG HH21 1 1
14 18813 1 1 7 ARG HH22 H -16.637 -38.584 -2.618 1.00 . A A . 7 ARG HH22 1 1
14 18814 1 1 7 ARG N N -13.278 -31.324 -3.545 1.00 . A A . 7 ARG N 1 1
14 18815 1 1 7 ARG NE N -14.142 -36.593 -2.943 1.00 . A A . 7 ARG NE 1 1
14 18816 1 1 7 ARG NH1 N -16.117 -36.289 -1.777 1.00 . A A . 7 ARG NH1 1 1
14 18817 1 1 7 ARG NH2 N -15.744 -38.245 -2.916 1.00 . A A . 7 ARG NH2 1 1
14 18818 1 1 7 ARG O O -16.684 -31.577 -4.566 1.00 . A A . 7 ARG O 1 1
14 18819 1 1 8 ASN C C -16.681 -28.320 -5.795 1.00 . A A . 8 ASN C 1 1
14 18820 1 1 8 ASN CA C -16.474 -28.821 -4.369 1.00 . A A . 8 ASN CA 1 1
14 18821 1 1 8 ASN CB C -16.214 -27.641 -3.432 1.00 . A A . 8 ASN CB 1 1
14 18822 1 1 8 ASN CG C -16.394 -28.013 -1.974 1.00 . A A . 8 ASN CG 1 1
14 18823 1 1 8 ASN H H -14.458 -29.432 -4.184 1.00 . A A . 8 ASN H 1 1
14 18824 1 1 8 ASN HA H -17.368 -29.334 -4.047 1.00 . A A . 8 ASN HA 1 1
14 18825 1 1 8 ASN HB2 H -15.201 -27.293 -3.573 1.00 . A A . 8 ASN HB2 1 1
14 18826 1 1 8 ASN HB3 H -16.901 -26.842 -3.670 1.00 . A A . 8 ASN HB3 1 1
14 18827 1 1 8 ASN HD21 H -15.107 -26.601 -1.428 1.00 . A A . 8 ASN HD21 1 1
14 18828 1 1 8 ASN HD22 H -15.790 -27.531 -0.143 1.00 . A A . 8 ASN HD22 1 1
14 18829 1 1 8 ASN N N -15.369 -29.770 -4.307 1.00 . A A . 8 ASN N 1 1
14 18830 1 1 8 ASN ND2 N -15.694 -27.311 -1.092 1.00 . A A . 8 ASN ND2 1 1
14 18831 1 1 8 ASN O O -15.752 -27.817 -6.426 1.00 . A A . 8 ASN O 1 1
14 18832 1 1 8 ASN OD1 O -17.158 -28.921 -1.644 1.00 . A A . 8 ASN OD1 1 1
14 18833 1 1 9 ALA C C -18.515 -26.519 -7.676 1.00 . A A . 9 ALA C 1 1
14 18834 1 1 9 ALA CA C -18.232 -28.016 -7.644 1.00 . A A . 9 ALA CA 1 1
14 18835 1 1 9 ALA CB C -19.424 -28.792 -8.181 1.00 . A A . 9 ALA CB 1 1
14 18836 1 1 9 ALA H H -18.604 -28.865 -5.741 1.00 . A A . 9 ALA H 1 1
14 18837 1 1 9 ALA HA H -17.383 -28.224 -8.278 1.00 . A A . 9 ALA HA 1 1
14 18838 1 1 9 ALA HB1 H -19.433 -28.738 -9.259 1.00 . A A . 9 ALA HB1 1 1
14 18839 1 1 9 ALA HB2 H -20.337 -28.364 -7.793 1.00 . A A . 9 ALA HB2 1 1
14 18840 1 1 9 ALA HB3 H -19.351 -29.824 -7.872 1.00 . A A . 9 ALA HB3 1 1
14 18841 1 1 9 ALA N N -17.905 -28.458 -6.294 1.00 . A A . 9 ALA N 1 1
14 18842 1 1 9 ALA O O -19.654 -26.096 -7.881 1.00 . A A . 9 ALA O 1 1
14 18843 1 1 10 ASN C C -17.206 -23.685 -8.820 1.00 . A A . 10 ASN C 1 1
14 18844 1 1 10 ASN CA C -17.609 -24.271 -7.472 1.00 . A A . 10 ASN CA 1 1
14 18845 1 1 10 ASN CB C -16.756 -23.658 -6.357 1.00 . A A . 10 ASN CB 1 1
14 18846 1 1 10 ASN CG C -17.589 -22.876 -5.360 1.00 . A A . 10 ASN CG 1 1
14 18847 1 1 10 ASN H H -16.591 -26.119 -7.311 1.00 . A A . 10 ASN H 1 1
14 18848 1 1 10 ASN HA H -18.647 -24.037 -7.287 1.00 . A A . 10 ASN HA 1 1
14 18849 1 1 10 ASN HB2 H -16.243 -24.448 -5.828 1.00 . A A . 10 ASN HB2 1 1
14 18850 1 1 10 ASN HB3 H -16.028 -22.990 -6.793 1.00 . A A . 10 ASN HB3 1 1
14 18851 1 1 10 ASN HD21 H -17.599 -21.299 -6.571 1.00 . A A . 10 ASN HD21 1 1
14 18852 1 1 10 ASN HD22 H -18.448 -21.106 -5.078 1.00 . A A . 10 ASN HD22 1 1
14 18853 1 1 10 ASN N N -17.473 -25.722 -7.470 1.00 . A A . 10 ASN N 1 1
14 18854 1 1 10 ASN ND2 N -17.912 -21.634 -5.704 1.00 . A A . 10 ASN ND2 1 1
14 18855 1 1 10 ASN O O -16.048 -23.777 -9.228 1.00 . A A . 10 ASN O 1 1
14 18856 1 1 10 ASN OD1 O -17.941 -23.383 -4.295 1.00 . A A . 10 ASN OD1 1 1
14 18857 1 1 11 ASP C C -17.470 -21.019 -10.660 1.00 . A A . 11 ASP C 1 1
14 18858 1 1 11 ASP CA C -17.915 -22.473 -10.808 1.00 . A A . 11 ASP CA 1 1
14 18859 1 1 11 ASP CB C -19.169 -22.550 -11.684 1.00 . A A . 11 ASP CB 1 1
14 18860 1 1 11 ASP CG C -20.321 -21.743 -11.119 1.00 . A A . 11 ASP CG 1 1
14 18861 1 1 11 ASP H H -19.072 -23.038 -9.127 1.00 . A A . 11 ASP H 1 1
14 18862 1 1 11 ASP HA H -17.122 -23.031 -11.283 1.00 . A A . 11 ASP HA 1 1
14 18863 1 1 11 ASP HB2 H -18.936 -22.170 -12.669 1.00 . A A . 11 ASP HB2 1 1
14 18864 1 1 11 ASP HB3 H -19.481 -23.581 -11.766 1.00 . A A . 11 ASP HB3 1 1
14 18865 1 1 11 ASP N N -18.170 -23.080 -9.507 1.00 . A A . 11 ASP N 1 1
14 18866 1 1 11 ASP O O -17.039 -20.393 -11.629 1.00 . A A . 11 ASP O 1 1
14 18867 1 1 11 ASP OD1 O -20.207 -20.500 -11.073 1.00 . A A . 11 ASP OD1 1 1
14 18868 1 1 11 ASP OD2 O -21.336 -22.353 -10.724 1.00 . A A . 11 ASP OD2 1 1
14 18869 1 1 12 ASN C C -15.676 -19.001 -8.971 1.00 . A A . 12 ASN C 1 1
14 18870 1 1 12 ASN CA C -17.182 -19.107 -9.183 1.00 . A A . 12 ASN CA 1 1
14 18871 1 1 12 ASN CB C -17.918 -18.565 -7.957 1.00 . A A . 12 ASN CB 1 1
14 18872 1 1 12 ASN CG C -18.533 -17.204 -8.213 1.00 . A A . 12 ASN CG 1 1
14 18873 1 1 12 ASN H H -17.924 -21.029 -8.709 1.00 . A A . 12 ASN H 1 1
14 18874 1 1 12 ASN HA H -17.453 -18.516 -10.044 1.00 . A A . 12 ASN HA 1 1
14 18875 1 1 12 ASN HB2 H -18.706 -19.250 -7.685 1.00 . A A . 12 ASN HB2 1 1
14 18876 1 1 12 ASN HB3 H -17.222 -18.477 -7.135 1.00 . A A . 12 ASN HB3 1 1
14 18877 1 1 12 ASN HD21 H -17.528 -16.433 -6.679 1.00 . A A . 12 ASN HD21 1 1
14 18878 1 1 12 ASN HD22 H -18.549 -15.334 -7.537 1.00 . A A . 12 ASN HD22 1 1
14 18879 1 1 12 ASN N N -17.575 -20.485 -9.445 1.00 . A A . 12 ASN N 1 1
14 18880 1 1 12 ASN ND2 N -18.166 -16.225 -7.394 1.00 . A A . 12 ASN ND2 1 1
14 18881 1 1 12 ASN O O -15.007 -19.992 -8.677 1.00 . A A . 12 ASN O 1 1
14 18882 1 1 12 ASN OD1 O -19.327 -17.033 -9.138 1.00 . A A . 12 ASN OD1 1 1
14 18883 1 1 13 ASN C C -13.477 -16.107 -8.510 1.00 . A A . 13 ASN C 1 1
14 18884 1 1 13 ASN CA C -13.727 -17.548 -8.937 1.00 . A A . 13 ASN CA 1 1
14 18885 1 1 13 ASN CB C -12.969 -17.848 -10.233 1.00 . A A . 13 ASN CB 1 1
14 18886 1 1 13 ASN CG C -12.295 -19.205 -10.204 1.00 . A A . 13 ASN CG 1 1
14 18887 1 1 13 ASN H H -15.738 -17.040 -9.348 1.00 . A A . 13 ASN H 1 1
14 18888 1 1 13 ASN HA H -13.373 -18.208 -8.161 1.00 . A A . 13 ASN HA 1 1
14 18889 1 1 13 ASN HB2 H -13.660 -17.828 -11.061 1.00 . A A . 13 ASN HB2 1 1
14 18890 1 1 13 ASN HB3 H -12.211 -17.093 -10.383 1.00 . A A . 13 ASN HB3 1 1
14 18891 1 1 13 ASN HD21 H -10.512 -18.348 -10.404 1.00 . A A . 13 ASN HD21 1 1
14 18892 1 1 13 ASN HD22 H -10.508 -20.072 -10.299 1.00 . A A . 13 ASN HD22 1 1
14 18893 1 1 13 ASN N N -15.152 -17.790 -9.116 1.00 . A A . 13 ASN N 1 1
14 18894 1 1 13 ASN ND2 N -10.972 -19.210 -10.314 1.00 . A A . 13 ASN ND2 1 1
14 18895 1 1 13 ASN O O -13.813 -15.168 -9.232 1.00 . A A . 13 ASN O 1 1
14 18896 1 1 13 ASN OD1 O -12.954 -20.237 -10.086 1.00 . A A . 13 ASN OD1 1 1
14 18897 1 1 14 GLN C C -11.251 -14.088 -7.394 1.00 . A A . 14 GLN C 1 1
14 18898 1 1 14 GLN CA C -12.572 -14.605 -6.826 1.00 . A A . 14 GLN CA 1 1
14 18899 1 1 14 GLN CB C -12.514 -14.621 -5.297 1.00 . A A . 14 GLN CB 1 1
14 18900 1 1 14 GLN CD C -14.557 -13.777 -4.078 1.00 . A A . 14 GLN CD 1 1
14 18901 1 1 14 GLN CG C -13.198 -13.427 -4.651 1.00 . A A . 14 GLN CG 1 1
14 18902 1 1 14 GLN H H -12.623 -16.723 -6.809 1.00 . A A . 14 GLN H 1 1
14 18903 1 1 14 GLN HA H -13.366 -13.944 -7.138 1.00 . A A . 14 GLN HA 1 1
14 18904 1 1 14 GLN HB2 H -12.993 -15.521 -4.940 1.00 . A A . 14 GLN HB2 1 1
14 18905 1 1 14 GLN HB3 H -11.478 -14.628 -4.987 1.00 . A A . 14 GLN HB3 1 1
14 18906 1 1 14 GLN HE21 H -13.697 -14.672 -2.525 1.00 . A A . 14 GLN HE21 1 1
14 18907 1 1 14 GLN HE22 H -15.425 -14.685 -2.537 1.00 . A A . 14 GLN HE22 1 1
14 18908 1 1 14 GLN HG2 H -12.572 -13.058 -3.852 1.00 . A A . 14 GLN HG2 1 1
14 18909 1 1 14 GLN HG3 H -13.323 -12.655 -5.396 1.00 . A A . 14 GLN HG3 1 1
14 18910 1 1 14 GLN N N -12.875 -15.937 -7.338 1.00 . A A . 14 GLN N 1 1
14 18911 1 1 14 GLN NE2 N -14.559 -14.445 -2.931 1.00 . A A . 14 GLN NE2 1 1
14 18912 1 1 14 GLN O O -10.698 -13.105 -6.902 1.00 . A A . 14 GLN O 1 1
14 18913 1 1 14 GLN OE1 O -15.591 -13.450 -4.660 1.00 . A A . 14 GLN OE1 1 1
14 18914 1 1 15 PHE C C -9.739 -13.298 -10.134 1.00 . A A . 15 PHE C 1 1
14 18915 1 1 15 PHE CA C -9.504 -14.362 -9.068 1.00 . A A . 15 PHE CA 1 1
14 18916 1 1 15 PHE CB C -8.824 -15.582 -9.690 1.00 . A A . 15 PHE CB 1 1
14 18917 1 1 15 PHE CD1 C -6.470 -15.099 -8.972 1.00 . A A . 15 PHE CD1 1 1
14 18918 1 1 15 PHE CD2 C -7.422 -17.206 -8.391 1.00 . A A . 15 PHE CD2 1 1
14 18919 1 1 15 PHE CE1 C -5.294 -15.452 -8.341 1.00 . A A . 15 PHE CE1 1 1
14 18920 1 1 15 PHE CE2 C -6.248 -17.566 -7.758 1.00 . A A . 15 PHE CE2 1 1
14 18921 1 1 15 PHE CG C -7.546 -15.970 -9.004 1.00 . A A . 15 PHE CG 1 1
14 18922 1 1 15 PHE CZ C -5.182 -16.688 -7.734 1.00 . A A . 15 PHE CZ 1 1
14 18923 1 1 15 PHE H H -11.236 -15.528 -8.784 1.00 . A A . 15 PHE H 1 1
14 18924 1 1 15 PHE HA H -8.860 -13.953 -8.305 1.00 . A A . 15 PHE HA 1 1
14 18925 1 1 15 PHE HB2 H -9.497 -16.425 -9.639 1.00 . A A . 15 PHE HB2 1 1
14 18926 1 1 15 PHE HB3 H -8.595 -15.373 -10.725 1.00 . A A . 15 PHE HB3 1 1
14 18927 1 1 15 PHE HD1 H -6.557 -14.132 -9.446 1.00 . A A . 15 PHE HD1 1 1
14 18928 1 1 15 PHE HD2 H -8.256 -17.893 -8.410 1.00 . A A . 15 PHE HD2 1 1
14 18929 1 1 15 PHE HE1 H -4.461 -14.764 -8.323 1.00 . A A . 15 PHE HE1 1 1
14 18930 1 1 15 PHE HE2 H -6.165 -18.532 -7.283 1.00 . A A . 15 PHE HE2 1 1
14 18931 1 1 15 PHE HZ H -4.264 -16.967 -7.240 1.00 . A A . 15 PHE HZ 1 1
14 18932 1 1 15 PHE N N -10.753 -14.754 -8.434 1.00 . A A . 15 PHE N 1 1
14 18933 1 1 15 PHE O O -8.806 -12.616 -10.552 1.00 . A A . 15 PHE O 1 1
14 18934 1 1 16 TYR C C -11.847 -10.891 -10.958 1.00 . A A . 16 TYR C 1 1
14 18935 1 1 16 TYR CA C -11.332 -12.179 -11.593 1.00 . A A . 16 TYR CA 1 1
14 18936 1 1 16 TYR CB C -12.385 -12.752 -12.546 1.00 . A A . 16 TYR CB 1 1
14 18937 1 1 16 TYR CD1 C -13.171 -10.677 -13.751 1.00 . A A . 16 TYR CD1 1 1
14 18938 1 1 16 TYR CD2 C -12.168 -12.414 -15.038 1.00 . A A . 16 TYR CD2 1 1
14 18939 1 1 16 TYR CE1 C -13.353 -9.926 -14.897 1.00 . A A . 16 TYR CE1 1 1
14 18940 1 1 16 TYR CE2 C -12.345 -11.670 -16.189 1.00 . A A . 16 TYR CE2 1 1
14 18941 1 1 16 TYR CG C -12.578 -11.931 -13.802 1.00 . A A . 16 TYR CG 1 1
14 18942 1 1 16 TYR CZ C -12.937 -10.427 -16.114 1.00 . A A . 16 TYR CZ 1 1
14 18943 1 1 16 TYR H H -11.689 -13.737 -10.206 1.00 . A A . 16 TYR H 1 1
14 18944 1 1 16 TYR HA H -10.437 -11.958 -12.154 1.00 . A A . 16 TYR HA 1 1
14 18945 1 1 16 TYR HB2 H -12.088 -13.745 -12.843 1.00 . A A . 16 TYR HB2 1 1
14 18946 1 1 16 TYR HB3 H -13.334 -12.804 -12.033 1.00 . A A . 16 TYR HB3 1 1
14 18947 1 1 16 TYR HD1 H -13.495 -10.286 -12.797 1.00 . A A . 16 TYR HD1 1 1
14 18948 1 1 16 TYR HD2 H -11.705 -13.389 -15.094 1.00 . A A . 16 TYR HD2 1 1
14 18949 1 1 16 TYR HE1 H -13.816 -8.953 -14.838 1.00 . A A . 16 TYR HE1 1 1
14 18950 1 1 16 TYR HE2 H -12.019 -12.062 -17.141 1.00 . A A . 16 TYR HE2 1 1
14 18951 1 1 16 TYR HH H -13.996 -9.305 -17.259 1.00 . A A . 16 TYR HH 1 1
14 18952 1 1 16 TYR N N -10.987 -13.163 -10.573 1.00 . A A . 16 TYR N 1 1
14 18953 1 1 16 TYR O O -11.367 -9.801 -11.268 1.00 . A A . 16 TYR O 1 1
14 18954 1 1 16 TYR OH O -13.114 -9.684 -17.257 1.00 . A A . 16 TYR OH 1 1
14 18955 1 1 17 GLN C C -12.369 -9.156 -8.530 1.00 . A A . 17 GLN C 1 1
14 18956 1 1 17 GLN CA C -13.408 -9.868 -9.392 1.00 . A A . 17 GLN CA 1 1
14 18957 1 1 17 GLN CB C -14.592 -10.303 -8.526 1.00 . A A . 17 GLN CB 1 1
14 18958 1 1 17 GLN CD C -16.892 -11.344 -8.439 1.00 . A A . 17 GLN CD 1 1
14 18959 1 1 17 GLN CG C -15.734 -10.916 -9.320 1.00 . A A . 17 GLN CG 1 1
14 18960 1 1 17 GLN H H -13.168 -11.918 -9.863 1.00 . A A . 17 GLN H 1 1
14 18961 1 1 17 GLN HA H -13.760 -9.184 -10.149 1.00 . A A . 17 GLN HA 1 1
14 18962 1 1 17 GLN HB2 H -14.249 -11.034 -7.809 1.00 . A A . 17 GLN HB2 1 1
14 18963 1 1 17 GLN HB3 H -14.972 -9.442 -7.996 1.00 . A A . 17 GLN HB3 1 1
14 18964 1 1 17 GLN HE21 H -17.430 -12.723 -9.766 1.00 . A A . 17 GLN HE21 1 1
14 18965 1 1 17 GLN HE22 H -18.410 -12.625 -8.347 1.00 . A A . 17 GLN HE22 1 1
14 18966 1 1 17 GLN HG2 H -16.092 -10.187 -10.030 1.00 . A A . 17 GLN HG2 1 1
14 18967 1 1 17 GLN HG3 H -15.363 -11.782 -9.848 1.00 . A A . 17 GLN HG3 1 1
14 18968 1 1 17 GLN N N -12.827 -11.023 -10.069 1.00 . A A . 17 GLN N 1 1
14 18969 1 1 17 GLN NE2 N -17.654 -12.330 -8.897 1.00 . A A . 17 GLN NE2 1 1
14 18970 1 1 17 GLN O O -12.162 -7.950 -8.660 1.00 . A A . 17 GLN O 1 1
14 18971 1 1 17 GLN OE1 O -17.100 -10.791 -7.358 1.00 . A A . 17 GLN OE1 1 1
14 18972 1 1 18 GLN C C -9.457 -8.938 -7.532 1.00 . A A . 18 GLN C 1 1
14 18973 1 1 18 GLN CA C -10.711 -9.350 -6.760 1.00 . A A . 18 GLN CA 1 1
14 18974 1 1 18 GLN CB C -10.346 -10.359 -5.671 1.00 . A A . 18 GLN CB 1 1
14 18975 1 1 18 GLN CD C -10.628 -10.138 -3.168 1.00 . A A . 18 GLN CD 1 1
14 18976 1 1 18 GLN CG C -9.837 -9.715 -4.391 1.00 . A A . 18 GLN CG 1 1
14 18977 1 1 18 GLN H H -11.936 -10.864 -7.589 1.00 . A A . 18 GLN H 1 1
14 18978 1 1 18 GLN HA H -11.132 -8.472 -6.294 1.00 . A A . 18 GLN HA 1 1
14 18979 1 1 18 GLN HB2 H -11.223 -10.945 -5.431 1.00 . A A . 18 GLN HB2 1 1
14 18980 1 1 18 GLN HB3 H -9.577 -11.017 -6.049 1.00 . A A . 18 GLN HB3 1 1
14 18981 1 1 18 GLN HE21 H -9.497 -11.761 -2.970 1.00 . A A . 18 GLN HE21 1 1
14 18982 1 1 18 GLN HE22 H -10.746 -11.567 -1.792 1.00 . A A . 18 GLN HE22 1 1
14 18983 1 1 18 GLN HG2 H -8.805 -9.997 -4.247 1.00 . A A . 18 GLN HG2 1 1
14 18984 1 1 18 GLN HG3 H -9.906 -8.641 -4.493 1.00 . A A . 18 GLN HG3 1 1
14 18985 1 1 18 GLN N N -11.724 -9.909 -7.647 1.00 . A A . 18 GLN N 1 1
14 18986 1 1 18 GLN NE2 N -10.252 -11.269 -2.584 1.00 . A A . 18 GLN NE2 1 1
14 18987 1 1 18 GLN O O -8.619 -8.200 -7.015 1.00 . A A . 18 GLN O 1 1
14 18988 1 1 18 GLN OE1 O -11.565 -9.456 -2.753 1.00 . A A . 18 GLN OE1 1 1
14 18989 1 1 19 LYS C C -8.052 -7.583 -9.797 1.00 . A A . 19 LYS C 1 1
14 18990 1 1 19 LYS CA C -8.172 -9.087 -9.595 1.00 . A A . 19 LYS CA 1 1
14 18991 1 1 19 LYS CB C -8.264 -9.788 -10.952 1.00 . A A . 19 LYS CB 1 1
14 18992 1 1 19 LYS CD C -6.728 -10.317 -12.875 1.00 . A A . 19 LYS CD 1 1
14 18993 1 1 19 LYS CE C -7.824 -10.993 -13.682 1.00 . A A . 19 LYS CE 1 1
14 18994 1 1 19 LYS CG C -6.966 -10.457 -11.379 1.00 . A A . 19 LYS CG 1 1
14 18995 1 1 19 LYS H H -10.026 -10.000 -9.132 1.00 . A A . 19 LYS H 1 1
14 18996 1 1 19 LYS HA H -7.294 -9.435 -9.080 1.00 . A A . 19 LYS HA 1 1
14 18997 1 1 19 LYS HB2 H -9.036 -10.540 -10.904 1.00 . A A . 19 LYS HB2 1 1
14 18998 1 1 19 LYS HB3 H -8.532 -9.059 -11.705 1.00 . A A . 19 LYS HB3 1 1
14 18999 1 1 19 LYS HD2 H -6.701 -9.270 -13.130 1.00 . A A . 19 LYS HD2 1 1
14 19000 1 1 19 LYS HD3 H -5.780 -10.774 -13.121 1.00 . A A . 19 LYS HD3 1 1
14 19001 1 1 19 LYS HE2 H -8.234 -11.805 -13.101 1.00 . A A . 19 LYS HE2 1 1
14 19002 1 1 19 LYS HE3 H -8.600 -10.270 -13.887 1.00 . A A . 19 LYS HE3 1 1
14 19003 1 1 19 LYS HG2 H -6.146 -9.996 -10.851 1.00 . A A . 19 LYS HG2 1 1
14 19004 1 1 19 LYS HG3 H -7.014 -11.506 -11.126 1.00 . A A . 19 LYS HG3 1 1
14 19005 1 1 19 LYS HZ1 H -6.273 -11.488 -14.994 1.00 . A A . 19 LYS HZ1 1 1
14 19006 1 1 19 LYS HZ2 H -7.688 -10.980 -15.768 1.00 . A A . 19 LYS HZ2 1 1
14 19007 1 1 19 LYS HZ3 H -7.607 -12.526 -15.088 1.00 . A A . 19 LYS HZ3 1 1
14 19008 1 1 19 LYS N N -9.330 -9.416 -8.768 1.00 . A A . 19 LYS N 1 1
14 19009 1 1 19 LYS NZ N -7.312 -11.534 -14.973 1.00 . A A . 19 LYS NZ 1 1
14 19010 1 1 19 LYS O O -6.958 -7.059 -9.995 1.00 . A A . 19 LYS O 1 1
14 19011 1 1 20 GLN C C -8.565 -4.733 -8.752 1.00 . A A . 20 GLN C 1 1
14 19012 1 1 20 GLN CA C -9.211 -5.450 -9.934 1.00 . A A . 20 GLN CA 1 1
14 19013 1 1 20 GLN CB C -10.653 -4.969 -10.109 1.00 . A A . 20 GLN CB 1 1
14 19014 1 1 20 GLN CD C -12.503 -4.357 -11.712 1.00 . A A . 20 GLN CD 1 1
14 19015 1 1 20 GLN CG C -11.084 -4.866 -11.563 1.00 . A A . 20 GLN CG 1 1
14 19016 1 1 20 GLN H H -10.023 -7.375 -9.590 1.00 . A A . 20 GLN H 1 1
14 19017 1 1 20 GLN HA H -8.653 -5.219 -10.828 1.00 . A A . 20 GLN HA 1 1
14 19018 1 1 20 GLN HB2 H -11.315 -5.658 -9.607 1.00 . A A . 20 GLN HB2 1 1
14 19019 1 1 20 GLN HB3 H -10.753 -3.993 -9.657 1.00 . A A . 20 GLN HB3 1 1
14 19020 1 1 20 GLN HE21 H -11.829 -2.538 -12.145 1.00 . A A . 20 GLN HE21 1 1
14 19021 1 1 20 GLN HE22 H -13.548 -2.717 -12.130 1.00 . A A . 20 GLN HE22 1 1
14 19022 1 1 20 GLN HG2 H -10.419 -4.189 -12.077 1.00 . A A . 20 GLN HG2 1 1
14 19023 1 1 20 GLN HG3 H -11.019 -5.846 -12.014 1.00 . A A . 20 GLN HG3 1 1
14 19024 1 1 20 GLN N N -9.184 -6.896 -9.750 1.00 . A A . 20 GLN N 1 1
14 19025 1 1 20 GLN NE2 N -12.641 -3.074 -12.028 1.00 . A A . 20 GLN NE2 1 1
14 19026 1 1 20 GLN O O -7.639 -3.941 -8.923 1.00 . A A . 20 GLN O 1 1
14 19027 1 1 20 GLN OE1 O -13.465 -5.106 -11.545 1.00 . A A . 20 GLN OE1 1 1
14 19028 1 1 21 ARG C C -7.032 -4.583 -6.228 1.00 . A A . 21 ARG C 1 1
14 19029 1 1 21 ARG CA C -8.539 -4.392 -6.344 1.00 . A A . 21 ARG CA 1 1
14 19030 1 1 21 ARG CB C -9.237 -4.978 -5.125 1.00 . A A . 21 ARG CB 1 1
14 19031 1 1 21 ARG CD C -11.526 -5.654 -4.313 1.00 . A A . 21 ARG CD 1 1
14 19032 1 1 21 ARG CG C -10.710 -4.603 -5.046 1.00 . A A . 21 ARG CG 1 1
14 19033 1 1 21 ARG CZ C -13.734 -5.649 -3.209 1.00 . A A . 21 ARG CZ 1 1
14 19034 1 1 21 ARG H H -9.804 -5.648 -7.482 1.00 . A A . 21 ARG H 1 1
14 19035 1 1 21 ARG HA H -8.751 -3.337 -6.388 1.00 . A A . 21 ARG HA 1 1
14 19036 1 1 21 ARG HB2 H -9.157 -6.054 -5.165 1.00 . A A . 21 ARG HB2 1 1
14 19037 1 1 21 ARG HB3 H -8.745 -4.619 -4.234 1.00 . A A . 21 ARG HB3 1 1
14 19038 1 1 21 ARG HD2 H -11.975 -6.313 -5.041 1.00 . A A . 21 ARG HD2 1 1
14 19039 1 1 21 ARG HD3 H -10.870 -6.221 -3.669 1.00 . A A . 21 ARG HD3 1 1
14 19040 1 1 21 ARG HE H -12.427 -4.143 -3.166 1.00 . A A . 21 ARG HE 1 1
14 19041 1 1 21 ARG HG2 H -10.804 -3.663 -4.524 1.00 . A A . 21 ARG HG2 1 1
14 19042 1 1 21 ARG HG3 H -11.097 -4.496 -6.050 1.00 . A A . 21 ARG HG3 1 1
14 19043 1 1 21 ARG HH11 H -13.312 -7.367 -4.192 1.00 . A A . 21 ARG HH11 1 1
14 19044 1 1 21 ARG HH12 H -14.857 -7.317 -3.413 1.00 . A A . 21 ARG HH12 1 1
14 19045 1 1 21 ARG HH21 H -14.453 -4.087 -2.146 1.00 . A A . 21 ARG HH21 1 1
14 19046 1 1 21 ARG HH22 H -15.505 -5.459 -2.251 1.00 . A A . 21 ARG HH22 1 1
14 19047 1 1 21 ARG N N -9.063 -5.011 -7.555 1.00 . A A . 21 ARG N 1 1
14 19048 1 1 21 ARG NE N -12.582 -5.050 -3.504 1.00 . A A . 21 ARG NE 1 1
14 19049 1 1 21 ARG NH1 N -13.989 -6.878 -3.641 1.00 . A A . 21 ARG NH1 1 1
14 19050 1 1 21 ARG NH2 N -14.639 -5.012 -2.476 1.00 . A A . 21 ARG NH2 1 1
14 19051 1 1 21 ARG O O -6.276 -3.612 -6.168 1.00 . A A . 21 ARG O 1 1
14 19052 1 1 22 GLN C C -4.406 -5.611 -7.292 1.00 . A A . 22 GLN C 1 1
14 19053 1 1 22 GLN CA C -5.181 -6.148 -6.093 1.00 . A A . 22 GLN CA 1 1
14 19054 1 1 22 GLN CB C -4.973 -7.656 -5.976 1.00 . A A . 22 GLN CB 1 1
14 19055 1 1 22 GLN CD C -3.370 -9.539 -5.474 1.00 . A A . 22 GLN CD 1 1
14 19056 1 1 22 GLN CG C -3.576 -8.039 -5.519 1.00 . A A . 22 GLN CG 1 1
14 19057 1 1 22 GLN H H -7.248 -6.569 -6.252 1.00 . A A . 22 GLN H 1 1
14 19058 1 1 22 GLN HA H -4.807 -5.674 -5.198 1.00 . A A . 22 GLN HA 1 1
14 19059 1 1 22 GLN HB2 H -5.683 -8.052 -5.266 1.00 . A A . 22 GLN HB2 1 1
14 19060 1 1 22 GLN HB3 H -5.150 -8.108 -6.941 1.00 . A A . 22 GLN HB3 1 1
14 19061 1 1 22 GLN HE21 H -2.044 -9.425 -6.951 1.00 . A A . 22 GLN HE21 1 1
14 19062 1 1 22 GLN HE22 H -2.351 -11.011 -6.337 1.00 . A A . 22 GLN HE22 1 1
14 19063 1 1 22 GLN HG2 H -2.858 -7.613 -6.202 1.00 . A A . 22 GLN HG2 1 1
14 19064 1 1 22 GLN HG3 H -3.412 -7.638 -4.529 1.00 . A A . 22 GLN HG3 1 1
14 19065 1 1 22 GLN N N -6.599 -5.837 -6.200 1.00 . A A . 22 GLN N 1 1
14 19066 1 1 22 GLN NE2 N -2.500 -10.043 -6.340 1.00 . A A . 22 GLN NE2 1 1
14 19067 1 1 22 GLN O O -3.188 -5.456 -7.228 1.00 . A A . 22 GLN O 1 1
14 19068 1 1 22 GLN OE1 O -3.986 -10.238 -4.670 1.00 . A A . 22 GLN OE1 1 1
14 19069 1 1 23 ALA C C -3.961 -3.382 -9.346 1.00 . A A . 23 ALA C 1 1
14 19070 1 1 23 ALA CA C -4.459 -4.801 -9.581 1.00 . A A . 23 ALA CA 1 1
14 19071 1 1 23 ALA CB C -5.397 -4.840 -10.780 1.00 . A A . 23 ALA CB 1 1
14 19072 1 1 23 ALA H H -6.084 -5.462 -8.381 1.00 . A A . 23 ALA H 1 1
14 19073 1 1 23 ALA HA H -3.611 -5.435 -9.799 1.00 . A A . 23 ALA HA 1 1
14 19074 1 1 23 ALA HB1 H -6.335 -4.375 -10.520 1.00 . A A . 23 ALA HB1 1 1
14 19075 1 1 23 ALA HB2 H -5.568 -5.864 -11.070 1.00 . A A . 23 ALA HB2 1 1
14 19076 1 1 23 ALA HB3 H -4.948 -4.304 -11.603 1.00 . A A . 23 ALA HB3 1 1
14 19077 1 1 23 ALA N N -5.111 -5.323 -8.383 1.00 . A A . 23 ALA N 1 1
14 19078 1 1 23 ALA O O -2.760 -3.152 -9.203 1.00 . A A . 23 ALA O 1 1
14 19079 1 1 24 LEU C C -3.828 -0.874 -7.736 1.00 . A A . 24 LEU C 1 1
14 19080 1 1 24 LEU CA C -4.531 -1.042 -9.078 1.00 . A A . 24 LEU CA 1 1
14 19081 1 1 24 LEU CB C -5.783 -0.171 -9.149 1.00 . A A . 24 LEU CB 1 1
14 19082 1 1 24 LEU CD1 C -4.938 1.198 -11.077 1.00 . A A . 24 LEU CD1 1 1
14 19083 1 1 24 LEU CD2 C -6.424 -0.778 -11.471 1.00 . A A . 24 LEU CD2 1 1
14 19084 1 1 24 LEU CG C -6.099 0.373 -10.538 1.00 . A A . 24 LEU CG 1 1
14 19085 1 1 24 LEU H H -5.831 -2.669 -9.417 1.00 . A A . 24 LEU H 1 1
14 19086 1 1 24 LEU HA H -3.855 -0.748 -9.861 1.00 . A A . 24 LEU HA 1 1
14 19087 1 1 24 LEU HB2 H -6.622 -0.767 -8.827 1.00 . A A . 24 LEU HB2 1 1
14 19088 1 1 24 LEU HB3 H -5.671 0.660 -8.474 1.00 . A A . 24 LEU HB3 1 1
14 19089 1 1 24 LEU HD11 H -4.014 0.871 -10.622 1.00 . A A . 24 LEU HD11 1 1
14 19090 1 1 24 LEU HD12 H -5.102 2.240 -10.847 1.00 . A A . 24 LEU HD12 1 1
14 19091 1 1 24 LEU HD13 H -4.875 1.072 -12.148 1.00 . A A . 24 LEU HD13 1 1
14 19092 1 1 24 LEU HD21 H -5.735 -1.590 -11.287 1.00 . A A . 24 LEU HD21 1 1
14 19093 1 1 24 LEU HD22 H -6.332 -0.450 -12.495 1.00 . A A . 24 LEU HD22 1 1
14 19094 1 1 24 LEU HD23 H -7.434 -1.113 -11.286 1.00 . A A . 24 LEU HD23 1 1
14 19095 1 1 24 LEU HG H -6.968 1.013 -10.480 1.00 . A A . 24 LEU HG 1 1
14 19096 1 1 24 LEU N N -4.887 -2.431 -9.301 1.00 . A A . 24 LEU N 1 1
14 19097 1 1 24 LEU O O -2.888 -0.085 -7.608 1.00 . A A . 24 LEU O 1 1
14 19098 1 1 25 GLY C C -2.179 -1.890 -5.499 1.00 . A A . 25 GLY C 1 1
14 19099 1 1 25 GLY CA C -3.648 -1.538 -5.431 1.00 . A A . 25 GLY CA 1 1
14 19100 1 1 25 GLY H H -5.013 -2.249 -6.885 1.00 . A A . 25 GLY H 1 1
14 19101 1 1 25 GLY HA2 H -3.755 -0.528 -5.058 1.00 . A A . 25 GLY HA2 1 1
14 19102 1 1 25 GLY HA3 H -4.143 -2.218 -4.755 1.00 . A A . 25 GLY HA3 1 1
14 19103 1 1 25 GLY N N -4.268 -1.630 -6.736 1.00 . A A . 25 GLY N 1 1
14 19104 1 1 25 GLY O O -1.356 -1.300 -4.797 1.00 . A A . 25 GLY O 1 1
14 19105 1 1 26 GLU C C 0.389 -2.045 -6.927 1.00 . A A . 26 GLU C 1 1
14 19106 1 1 26 GLU CA C -0.457 -3.248 -6.536 1.00 . A A . 26 GLU CA 1 1
14 19107 1 1 26 GLU CB C -0.343 -4.346 -7.595 1.00 . A A . 26 GLU CB 1 1
14 19108 1 1 26 GLU CD C 1.653 -5.858 -7.965 1.00 . A A . 26 GLU CD 1 1
14 19109 1 1 26 GLU CG C 0.429 -5.563 -7.118 1.00 . A A . 26 GLU CG 1 1
14 19110 1 1 26 GLU H H -2.537 -3.270 -6.907 1.00 . A A . 26 GLU H 1 1
14 19111 1 1 26 GLU HA H -0.103 -3.630 -5.590 1.00 . A A . 26 GLU HA 1 1
14 19112 1 1 26 GLU HB2 H -1.336 -4.664 -7.874 1.00 . A A . 26 GLU HB2 1 1
14 19113 1 1 26 GLU HB3 H 0.153 -3.945 -8.466 1.00 . A A . 26 GLU HB3 1 1
14 19114 1 1 26 GLU HG2 H 0.751 -5.391 -6.101 1.00 . A A . 26 GLU HG2 1 1
14 19115 1 1 26 GLU HG3 H -0.226 -6.421 -7.146 1.00 . A A . 26 GLU HG3 1 1
14 19116 1 1 26 GLU N N -1.842 -2.842 -6.365 1.00 . A A . 26 GLU N 1 1
14 19117 1 1 26 GLU O O 1.550 -1.934 -6.532 1.00 . A A . 26 GLU O 1 1
14 19118 1 1 26 GLU OE1 O 1.722 -5.357 -9.107 1.00 . A A . 26 GLU OE1 1 1
14 19119 1 1 26 GLU OE2 O 2.541 -6.593 -7.485 1.00 . A A . 26 GLU OE2 1 1
14 19120 1 1 27 GLN C C 0.994 0.840 -6.915 1.00 . A A . 27 GLN C 1 1
14 19121 1 1 27 GLN CA C 0.488 0.067 -8.122 1.00 . A A . 27 GLN CA 1 1
14 19122 1 1 27 GLN CB C -0.420 0.937 -8.987 1.00 . A A . 27 GLN CB 1 1
14 19123 1 1 27 GLN CD C -0.954 -0.944 -10.597 1.00 . A A . 27 GLN CD 1 1
14 19124 1 1 27 GLN CG C -0.469 0.486 -10.438 1.00 . A A . 27 GLN CG 1 1
14 19125 1 1 27 GLN H H -1.144 -1.274 -7.971 1.00 . A A . 27 GLN H 1 1
14 19126 1 1 27 GLN HA H 1.331 -0.234 -8.707 1.00 . A A . 27 GLN HA 1 1
14 19127 1 1 27 GLN HB2 H -1.417 0.904 -8.587 1.00 . A A . 27 GLN HB2 1 1
14 19128 1 1 27 GLN HB3 H -0.060 1.955 -8.960 1.00 . A A . 27 GLN HB3 1 1
14 19129 1 1 27 GLN HE21 H -2.575 -0.315 -11.565 1.00 . A A . 27 GLN HE21 1 1
14 19130 1 1 27 GLN HE22 H -2.442 -2.025 -11.355 1.00 . A A . 27 GLN HE22 1 1
14 19131 1 1 27 GLN HG2 H -1.133 1.139 -10.983 1.00 . A A . 27 GLN HG2 1 1
14 19132 1 1 27 GLN HG3 H 0.526 0.558 -10.853 1.00 . A A . 27 GLN HG3 1 1
14 19133 1 1 27 GLN N N -0.209 -1.136 -7.695 1.00 . A A . 27 GLN N 1 1
14 19134 1 1 27 GLN NE2 N -2.107 -1.111 -11.237 1.00 . A A . 27 GLN NE2 1 1
14 19135 1 1 27 GLN O O 2.070 1.431 -6.952 1.00 . A A . 27 GLN O 1 1
14 19136 1 1 27 GLN OE1 O -0.300 -1.887 -10.153 1.00 . A A . 27 GLN OE1 1 1
14 19137 1 1 28 LEU C C 1.983 0.991 -4.136 1.00 . A A . 28 LEU C 1 1
14 19138 1 1 28 LEU CA C 0.618 1.487 -4.600 1.00 . A A . 28 LEU CA 1 1
14 19139 1 1 28 LEU CB C -0.418 1.237 -3.499 1.00 . A A . 28 LEU CB 1 1
14 19140 1 1 28 LEU CD1 C -1.151 3.613 -3.227 1.00 . A A . 28 LEU CD1 1 1
14 19141 1 1 28 LEU CD2 C -1.540 1.988 -1.380 1.00 . A A . 28 LEU CD2 1 1
14 19142 1 1 28 LEU CG C -0.609 2.391 -2.513 1.00 . A A . 28 LEU CG 1 1
14 19143 1 1 28 LEU H H -0.619 0.301 -5.860 1.00 . A A . 28 LEU H 1 1
14 19144 1 1 28 LEU HA H 0.679 2.544 -4.802 1.00 . A A . 28 LEU HA 1 1
14 19145 1 1 28 LEU HB2 H -1.369 1.030 -3.967 1.00 . A A . 28 LEU HB2 1 1
14 19146 1 1 28 LEU HB3 H -0.115 0.365 -2.940 1.00 . A A . 28 LEU HB3 1 1
14 19147 1 1 28 LEU HD11 H -2.206 3.485 -3.412 1.00 . A A . 28 LEU HD11 1 1
14 19148 1 1 28 LEU HD12 H -0.631 3.743 -4.165 1.00 . A A . 28 LEU HD12 1 1
14 19149 1 1 28 LEU HD13 H -0.995 4.481 -2.609 1.00 . A A . 28 LEU HD13 1 1
14 19150 1 1 28 LEU HD21 H -2.220 1.224 -1.727 1.00 . A A . 28 LEU HD21 1 1
14 19151 1 1 28 LEU HD22 H -2.104 2.850 -1.053 1.00 . A A . 28 LEU HD22 1 1
14 19152 1 1 28 LEU HD23 H -0.959 1.606 -0.553 1.00 . A A . 28 LEU HD23 1 1
14 19153 1 1 28 LEU HG H 0.349 2.651 -2.085 1.00 . A A . 28 LEU HG 1 1
14 19154 1 1 28 LEU N N 0.225 0.808 -5.833 1.00 . A A . 28 LEU N 1 1
14 19155 1 1 28 LEU O O 2.851 1.773 -3.748 1.00 . A A . 28 LEU O 1 1
14 19156 1 1 29 TYR C C 4.542 -0.709 -4.717 1.00 . A A . 29 TYR C 1 1
14 19157 1 1 29 TYR CA C 3.387 -0.957 -3.741 1.00 . A A . 29 TYR CA 1 1
14 19158 1 1 29 TYR CB C 3.147 -2.455 -3.576 1.00 . A A . 29 TYR CB 1 1
14 19159 1 1 29 TYR CD1 C 5.112 -2.927 -2.066 1.00 . A A . 29 TYR CD1 1 1
14 19160 1 1 29 TYR CD2 C 4.812 -4.289 -3.999 1.00 . A A . 29 TYR CD2 1 1
14 19161 1 1 29 TYR CE1 C 6.241 -3.647 -1.729 1.00 . A A . 29 TYR CE1 1 1
14 19162 1 1 29 TYR CE2 C 5.937 -5.016 -3.668 1.00 . A A . 29 TYR CE2 1 1
14 19163 1 1 29 TYR CG C 4.382 -3.237 -3.207 1.00 . A A . 29 TYR CG 1 1
14 19164 1 1 29 TYR CZ C 6.648 -4.691 -2.533 1.00 . A A . 29 TYR CZ 1 1
14 19165 1 1 29 TYR H H 1.411 -0.888 -4.479 1.00 . A A . 29 TYR H 1 1
14 19166 1 1 29 TYR HA H 3.652 -0.542 -2.782 1.00 . A A . 29 TYR HA 1 1
14 19167 1 1 29 TYR HB2 H 2.414 -2.609 -2.798 1.00 . A A . 29 TYR HB2 1 1
14 19168 1 1 29 TYR HB3 H 2.767 -2.853 -4.505 1.00 . A A . 29 TYR HB3 1 1
14 19169 1 1 29 TYR HD1 H 4.787 -2.109 -1.439 1.00 . A A . 29 TYR HD1 1 1
14 19170 1 1 29 TYR HD2 H 4.253 -4.539 -4.889 1.00 . A A . 29 TYR HD2 1 1
14 19171 1 1 29 TYR HE1 H 6.799 -3.391 -0.839 1.00 . A A . 29 TYR HE1 1 1
14 19172 1 1 29 TYR HE2 H 6.257 -5.830 -4.298 1.00 . A A . 29 TYR HE2 1 1
14 19173 1 1 29 TYR HH H 7.535 -6.056 -1.522 1.00 . A A . 29 TYR HH 1 1
14 19174 1 1 29 TYR N N 2.150 -0.323 -4.170 1.00 . A A . 29 TYR N 1 1
14 19175 1 1 29 TYR O O 5.602 -0.230 -4.316 1.00 . A A . 29 TYR O 1 1
14 19176 1 1 29 TYR OH O 7.764 -5.416 -2.199 1.00 . A A . 29 TYR OH 1 1
14 19177 1 1 30 LYS C C 5.831 0.606 -7.068 1.00 . A A . 30 LYS C 1 1
14 19178 1 1 30 LYS CA C 5.395 -0.856 -6.993 1.00 . A A . 30 LYS CA 1 1
14 19179 1 1 30 LYS CB C 4.932 -1.349 -8.370 1.00 . A A . 30 LYS CB 1 1
14 19180 1 1 30 LYS CD C 2.863 -1.662 -9.770 1.00 . A A . 30 LYS CD 1 1
14 19181 1 1 30 LYS CE C 3.435 -1.657 -11.178 1.00 . A A . 30 LYS CE 1 1
14 19182 1 1 30 LYS CG C 3.629 -0.728 -8.840 1.00 . A A . 30 LYS CG 1 1
14 19183 1 1 30 LYS H H 3.484 -1.426 -6.261 1.00 . A A . 30 LYS H 1 1
14 19184 1 1 30 LYS HA H 6.246 -1.447 -6.686 1.00 . A A . 30 LYS HA 1 1
14 19185 1 1 30 LYS HB2 H 5.698 -1.118 -9.097 1.00 . A A . 30 LYS HB2 1 1
14 19186 1 1 30 LYS HB3 H 4.802 -2.419 -8.328 1.00 . A A . 30 LYS HB3 1 1
14 19187 1 1 30 LYS HD2 H 2.916 -2.666 -9.380 1.00 . A A . 30 LYS HD2 1 1
14 19188 1 1 30 LYS HD3 H 1.828 -1.348 -9.815 1.00 . A A . 30 LYS HD3 1 1
14 19189 1 1 30 LYS HE2 H 2.738 -1.155 -11.834 1.00 . A A . 30 LYS HE2 1 1
14 19190 1 1 30 LYS HE3 H 4.373 -1.123 -11.175 1.00 . A A . 30 LYS HE3 1 1
14 19191 1 1 30 LYS HG2 H 3.016 -0.516 -7.976 1.00 . A A . 30 LYS HG2 1 1
14 19192 1 1 30 LYS HG3 H 3.848 0.191 -9.364 1.00 . A A . 30 LYS HG3 1 1
14 19193 1 1 30 LYS HZ1 H 4.648 -3.322 -11.512 1.00 . A A . 30 LYS HZ1 1 1
14 19194 1 1 30 LYS HZ2 H 3.465 -3.088 -12.699 1.00 . A A . 30 LYS HZ2 1 1
14 19195 1 1 30 LYS HZ3 H 3.032 -3.703 -11.184 1.00 . A A . 30 LYS HZ3 1 1
14 19196 1 1 30 LYS N N 4.346 -1.045 -5.991 1.00 . A A . 30 LYS N 1 1
14 19197 1 1 30 LYS NZ N 3.661 -3.039 -11.679 1.00 . A A . 30 LYS NZ 1 1
14 19198 1 1 30 LYS O O 6.989 0.903 -7.362 1.00 . A A . 30 LYS O 1 1
14 19199 1 1 31 LYS C C 6.266 3.287 -5.788 1.00 . A A . 31 LYS C 1 1
14 19200 1 1 31 LYS CA C 5.201 2.944 -6.824 1.00 . A A . 31 LYS CA 1 1
14 19201 1 1 31 LYS CB C 3.939 3.764 -6.564 1.00 . A A . 31 LYS CB 1 1
14 19202 1 1 31 LYS CD C 2.704 5.317 -8.107 1.00 . A A . 31 LYS CD 1 1
14 19203 1 1 31 LYS CE C 3.029 6.059 -9.395 1.00 . A A . 31 LYS CE 1 1
14 19204 1 1 31 LYS CG C 3.945 5.117 -7.253 1.00 . A A . 31 LYS CG 1 1
14 19205 1 1 31 LYS H H 3.996 1.215 -6.565 1.00 . A A . 31 LYS H 1 1
14 19206 1 1 31 LYS HA H 5.581 3.182 -7.806 1.00 . A A . 31 LYS HA 1 1
14 19207 1 1 31 LYS HB2 H 3.085 3.211 -6.916 1.00 . A A . 31 LYS HB2 1 1
14 19208 1 1 31 LYS HB3 H 3.842 3.925 -5.500 1.00 . A A . 31 LYS HB3 1 1
14 19209 1 1 31 LYS HD2 H 2.290 4.352 -8.354 1.00 . A A . 31 LYS HD2 1 1
14 19210 1 1 31 LYS HD3 H 1.980 5.889 -7.544 1.00 . A A . 31 LYS HD3 1 1
14 19211 1 1 31 LYS HE2 H 4.024 5.784 -9.712 1.00 . A A . 31 LYS HE2 1 1
14 19212 1 1 31 LYS HE3 H 2.317 5.765 -10.153 1.00 . A A . 31 LYS HE3 1 1
14 19213 1 1 31 LYS HG2 H 3.981 5.893 -6.502 1.00 . A A . 31 LYS HG2 1 1
14 19214 1 1 31 LYS HG3 H 4.820 5.184 -7.884 1.00 . A A . 31 LYS HG3 1 1
14 19215 1 1 31 LYS HZ1 H 3.652 7.837 -8.495 1.00 . A A . 31 LYS HZ1 1 1
14 19216 1 1 31 LYS HZ2 H 2.014 7.820 -8.917 1.00 . A A . 31 LYS HZ2 1 1
14 19217 1 1 31 LYS HZ3 H 3.194 8.013 -10.114 1.00 . A A . 31 LYS HZ3 1 1
14 19218 1 1 31 LYS N N 4.900 1.515 -6.794 1.00 . A A . 31 LYS N 1 1
14 19219 1 1 31 LYS NZ N 2.968 7.536 -9.218 1.00 . A A . 31 LYS NZ 1 1
14 19220 1 1 31 LYS O O 7.104 4.161 -6.009 1.00 . A A . 31 LYS O 1 1
14 19221 1 1 32 VAL C C 8.513 2.077 -3.944 1.00 . A A . 32 VAL C 1 1
14 19222 1 1 32 VAL CA C 7.213 2.798 -3.609 1.00 . A A . 32 VAL CA 1 1
14 19223 1 1 32 VAL CB C 6.708 2.308 -2.240 1.00 . A A . 32 VAL CB 1 1
14 19224 1 1 32 VAL CG1 C 7.696 2.684 -1.149 1.00 . A A . 32 VAL CG1 1 1
14 19225 1 1 32 VAL CG2 C 5.331 2.878 -1.937 1.00 . A A . 32 VAL CG2 1 1
14 19226 1 1 32 VAL H H 5.552 1.884 -4.562 1.00 . A A . 32 VAL H 1 1
14 19227 1 1 32 VAL HA H 7.406 3.862 -3.544 1.00 . A A . 32 VAL HA 1 1
14 19228 1 1 32 VAL HB H 6.630 1.231 -2.269 1.00 . A A . 32 VAL HB 1 1
14 19229 1 1 32 VAL HG11 H 7.233 2.547 -0.184 1.00 . A A . 32 VAL HG11 1 1
14 19230 1 1 32 VAL HG12 H 7.985 3.718 -1.267 1.00 . A A . 32 VAL HG12 1 1
14 19231 1 1 32 VAL HG13 H 8.570 2.055 -1.223 1.00 . A A . 32 VAL HG13 1 1
14 19232 1 1 32 VAL HG21 H 4.996 2.515 -0.976 1.00 . A A . 32 VAL HG21 1 1
14 19233 1 1 32 VAL HG22 H 4.635 2.568 -2.701 1.00 . A A . 32 VAL HG22 1 1
14 19234 1 1 32 VAL HG23 H 5.384 3.957 -1.915 1.00 . A A . 32 VAL HG23 1 1
14 19235 1 1 32 VAL N N 6.235 2.578 -4.666 1.00 . A A . 32 VAL N 1 1
14 19236 1 1 32 VAL O O 9.595 2.663 -3.881 1.00 . A A . 32 VAL O 1 1
14 19237 1 1 33 SER C C 10.086 0.377 -6.072 1.00 . A A . 33 SER C 1 1
14 19238 1 1 33 SER CA C 9.560 -0.001 -4.685 1.00 . A A . 33 SER CA 1 1
14 19239 1 1 33 SER CB C 9.199 -1.489 -4.656 1.00 . A A . 33 SER CB 1 1
14 19240 1 1 33 SER H H 7.510 0.391 -4.363 1.00 . A A . 33 SER H 1 1
14 19241 1 1 33 SER HA H 10.334 0.185 -3.957 1.00 . A A . 33 SER HA 1 1
14 19242 1 1 33 SER HB2 H 8.133 -1.597 -4.519 1.00 . A A . 33 SER HB2 1 1
14 19243 1 1 33 SER HB3 H 9.491 -1.949 -5.589 1.00 . A A . 33 SER HB3 1 1
14 19244 1 1 33 SER HG H 10.725 -2.449 -3.890 1.00 . A A . 33 SER HG 1 1
14 19245 1 1 33 SER N N 8.398 0.804 -4.320 1.00 . A A . 33 SER N 1 1
14 19246 1 1 33 SER O O 11.002 -0.264 -6.590 1.00 . A A . 33 SER O 1 1
14 19247 1 1 33 SER OG O 9.861 -2.152 -3.593 1.00 . A A . 33 SER OG 1 1
14 19248 1 1 34 ALA C C 11.402 2.236 -8.028 1.00 . A A . 34 ALA C 1 1
14 19249 1 1 34 ALA CA C 9.920 1.868 -7.997 1.00 . A A . 34 ALA CA 1 1
14 19250 1 1 34 ALA CB C 9.070 3.055 -8.430 1.00 . A A . 34 ALA CB 1 1
14 19251 1 1 34 ALA H H 8.780 1.888 -6.221 1.00 . A A . 34 ALA H 1 1
14 19252 1 1 34 ALA HA H 9.745 1.061 -8.693 1.00 . A A . 34 ALA HA 1 1
14 19253 1 1 34 ALA HB1 H 9.654 3.961 -8.365 1.00 . A A . 34 ALA HB1 1 1
14 19254 1 1 34 ALA HB2 H 8.208 3.137 -7.784 1.00 . A A . 34 ALA HB2 1 1
14 19255 1 1 34 ALA HB3 H 8.741 2.910 -9.449 1.00 . A A . 34 ALA HB3 1 1
14 19256 1 1 34 ALA N N 9.506 1.416 -6.674 1.00 . A A . 34 ALA N 1 1
14 19257 1 1 34 ALA O O 11.996 2.360 -9.100 1.00 . A A . 34 ALA O 1 1
14 19258 1 1 35 LYS C C 14.248 1.550 -6.339 1.00 . A A . 35 LYS C 1 1
14 19259 1 1 35 LYS CA C 13.413 2.762 -6.753 1.00 . A A . 35 LYS CA 1 1
14 19260 1 1 35 LYS CB C 13.600 3.897 -5.741 1.00 . A A . 35 LYS CB 1 1
14 19261 1 1 35 LYS CD C 13.080 6.168 -6.687 1.00 . A A . 35 LYS CD 1 1
14 19262 1 1 35 LYS CE C 13.267 6.749 -8.078 1.00 . A A . 35 LYS CE 1 1
14 19263 1 1 35 LYS CG C 14.174 5.168 -6.347 1.00 . A A . 35 LYS CG 1 1
14 19264 1 1 35 LYS H H 11.479 2.303 -6.027 1.00 . A A . 35 LYS H 1 1
14 19265 1 1 35 LYS HA H 13.741 3.099 -7.725 1.00 . A A . 35 LYS HA 1 1
14 19266 1 1 35 LYS HB2 H 12.641 4.135 -5.305 1.00 . A A . 35 LYS HB2 1 1
14 19267 1 1 35 LYS HB3 H 14.267 3.563 -4.958 1.00 . A A . 35 LYS HB3 1 1
14 19268 1 1 35 LYS HD2 H 12.125 5.669 -6.642 1.00 . A A . 35 LYS HD2 1 1
14 19269 1 1 35 LYS HD3 H 13.103 6.972 -5.964 1.00 . A A . 35 LYS HD3 1 1
14 19270 1 1 35 LYS HE2 H 14.273 7.133 -8.162 1.00 . A A . 35 LYS HE2 1 1
14 19271 1 1 35 LYS HE3 H 13.120 5.965 -8.805 1.00 . A A . 35 LYS HE3 1 1
14 19272 1 1 35 LYS HG2 H 14.852 5.619 -5.638 1.00 . A A . 35 LYS HG2 1 1
14 19273 1 1 35 LYS HG3 H 14.711 4.915 -7.249 1.00 . A A . 35 LYS HG3 1 1
14 19274 1 1 35 LYS HZ1 H 12.237 8.019 -9.377 1.00 . A A . 35 LYS HZ1 1 1
14 19275 1 1 35 LYS HZ2 H 12.620 8.726 -7.889 1.00 . A A . 35 LYS HZ2 1 1
14 19276 1 1 35 LYS HZ3 H 11.363 7.600 -7.991 1.00 . A A . 35 LYS HZ3 1 1
14 19277 1 1 35 LYS N N 12.000 2.410 -6.850 1.00 . A A . 35 LYS N 1 1
14 19278 1 1 35 LYS NZ N 12.305 7.851 -8.353 1.00 . A A . 35 LYS NZ 1 1
14 19279 1 1 35 LYS O O 15.454 1.503 -6.584 1.00 . A A . 35 LYS O 1 1
14 19280 1 1 36 THR C C 13.268 -1.742 -4.974 1.00 . A A . 36 THR C 1 1
14 19281 1 1 36 THR CA C 14.277 -0.639 -5.273 1.00 . A A . 36 THR CA 1 1
14 19282 1 1 36 THR CB C 15.124 -0.350 -4.031 1.00 . A A . 36 THR CB 1 1
14 19283 1 1 36 THR CG2 C 14.362 0.376 -2.946 1.00 . A A . 36 THR CG2 1 1
14 19284 1 1 36 THR H H 12.637 0.666 -5.550 1.00 . A A . 36 THR H 1 1
14 19285 1 1 36 THR HA H 14.926 -0.966 -6.072 1.00 . A A . 36 THR HA 1 1
14 19286 1 1 36 THR HB H 15.964 0.267 -4.315 1.00 . A A . 36 THR HB 1 1
14 19287 1 1 36 THR HG1 H 16.529 -1.686 -3.753 1.00 . A A . 36 THR HG1 1 1
14 19288 1 1 36 THR HG21 H 14.442 1.442 -3.100 1.00 . A A . 36 THR HG21 1 1
14 19289 1 1 36 THR HG22 H 14.774 0.120 -1.981 1.00 . A A . 36 THR HG22 1 1
14 19290 1 1 36 THR HG23 H 13.321 0.084 -2.980 1.00 . A A . 36 THR HG23 1 1
14 19291 1 1 36 THR N N 13.598 0.572 -5.715 1.00 . A A . 36 THR N 1 1
14 19292 1 1 36 THR O O 12.130 -1.467 -4.589 1.00 . A A . 36 THR O 1 1
14 19293 1 1 36 THR OG1 O 15.621 -1.554 -3.472 1.00 . A A . 36 THR OG1 1 1
14 19294 1 1 37 SER C C 12.872 -4.537 -3.418 1.00 . A A . 37 SER C 1 1
14 19295 1 1 37 SER CA C 12.820 -4.133 -4.889 1.00 . A A . 37 SER CA 1 1
14 19296 1 1 37 SER CB C 13.222 -5.317 -5.771 1.00 . A A . 37 SER CB 1 1
14 19297 1 1 37 SER H H 14.608 -3.147 -5.450 1.00 . A A . 37 SER H 1 1
14 19298 1 1 37 SER HA H 11.808 -3.841 -5.133 1.00 . A A . 37 SER HA 1 1
14 19299 1 1 37 SER HB2 H 12.777 -6.221 -5.382 1.00 . A A . 37 SER HB2 1 1
14 19300 1 1 37 SER HB3 H 12.869 -5.147 -6.779 1.00 . A A . 37 SER HB3 1 1
14 19301 1 1 37 SER HG H 14.924 -5.873 -4.976 1.00 . A A . 37 SER HG 1 1
14 19302 1 1 37 SER N N 13.690 -2.991 -5.146 1.00 . A A . 37 SER N 1 1
14 19303 1 1 37 SER O O 12.865 -5.722 -3.087 1.00 . A A . 37 SER O 1 1
14 19304 1 1 37 SER OG O 14.629 -5.477 -5.800 1.00 . A A . 37 SER OG 1 1
14 19305 1 1 38 ASN C C 11.548 -4.119 -0.588 1.00 . A A . 38 ASN C 1 1
14 19306 1 1 38 ASN CA C 12.945 -3.782 -1.104 1.00 . A A . 38 ASN CA 1 1
14 19307 1 1 38 ASN CB C 13.507 -2.564 -0.367 1.00 . A A . 38 ASN CB 1 1
14 19308 1 1 38 ASN CG C 15.020 -2.578 -0.291 1.00 . A A . 38 ASN CG 1 1
14 19309 1 1 38 ASN H H 12.889 -2.619 -2.871 1.00 . A A . 38 ASN H 1 1
14 19310 1 1 38 ASN HA H 13.592 -4.627 -0.931 1.00 . A A . 38 ASN HA 1 1
14 19311 1 1 38 ASN HB2 H 13.201 -1.666 -0.881 1.00 . A A . 38 ASN HB2 1 1
14 19312 1 1 38 ASN HB3 H 13.115 -2.549 0.639 1.00 . A A . 38 ASN HB3 1 1
14 19313 1 1 38 ASN HD21 H 14.950 -2.321 1.678 1.00 . A A . 38 ASN HD21 1 1
14 19314 1 1 38 ASN HD22 H 16.531 -2.430 0.992 1.00 . A A . 38 ASN HD22 1 1
14 19315 1 1 38 ASN N N 12.909 -3.539 -2.540 1.00 . A A . 38 ASN N 1 1
14 19316 1 1 38 ASN ND2 N 15.554 -2.429 0.915 1.00 . A A . 38 ASN ND2 1 1
14 19317 1 1 38 ASN O O 10.748 -3.226 -0.313 1.00 . A A . 38 ASN O 1 1
14 19318 1 1 38 ASN OD1 O 15.703 -2.720 -1.307 1.00 . A A . 38 ASN OD1 1 1
14 19319 1 1 39 GLU C C 9.646 -5.303 1.389 1.00 . A A . 39 GLU C 1 1
14 19320 1 1 39 GLU CA C 9.954 -5.862 0.006 1.00 . A A . 39 GLU CA 1 1
14 19321 1 1 39 GLU CB C 9.900 -7.390 0.033 1.00 . A A . 39 GLU CB 1 1
14 19322 1 1 39 GLU CD C 10.002 -9.534 -1.302 1.00 . A A . 39 GLU CD 1 1
14 19323 1 1 39 GLU CG C 10.179 -8.028 -1.318 1.00 . A A . 39 GLU CG 1 1
14 19324 1 1 39 GLU H H 11.936 -6.075 -0.711 1.00 . A A . 39 GLU H 1 1
14 19325 1 1 39 GLU HA H 9.211 -5.497 -0.685 1.00 . A A . 39 GLU HA 1 1
14 19326 1 1 39 GLU HB2 H 10.634 -7.751 0.739 1.00 . A A . 39 GLU HB2 1 1
14 19327 1 1 39 GLU HB3 H 8.917 -7.697 0.359 1.00 . A A . 39 GLU HB3 1 1
14 19328 1 1 39 GLU HG2 H 9.501 -7.609 -2.047 1.00 . A A . 39 GLU HG2 1 1
14 19329 1 1 39 GLU HG3 H 11.196 -7.803 -1.604 1.00 . A A . 39 GLU HG3 1 1
14 19330 1 1 39 GLU N N 11.259 -5.409 -0.469 1.00 . A A . 39 GLU N 1 1
14 19331 1 1 39 GLU O O 8.485 -5.100 1.745 1.00 . A A . 39 GLU O 1 1
14 19332 1 1 39 GLU OE1 O 8.842 -9.996 -1.339 1.00 . A A . 39 GLU OE1 1 1
14 19333 1 1 39 GLU OE2 O 11.023 -10.252 -1.256 1.00 . A A . 39 GLU OE2 1 1
14 19334 1 1 40 GLU C C 10.381 -2.982 3.445 1.00 . A A . 40 GLU C 1 1
14 19335 1 1 40 GLU CA C 10.529 -4.496 3.502 1.00 . A A . 40 GLU CA 1 1
14 19336 1 1 40 GLU CB C 11.724 -4.876 4.374 1.00 . A A . 40 GLU CB 1 1
14 19337 1 1 40 GLU CD C 11.281 -6.219 6.464 1.00 . A A . 40 GLU CD 1 1
14 19338 1 1 40 GLU CG C 11.605 -6.260 4.984 1.00 . A A . 40 GLU CG 1 1
14 19339 1 1 40 GLU H H 11.593 -5.211 1.820 1.00 . A A . 40 GLU H 1 1
14 19340 1 1 40 GLU HA H 9.632 -4.918 3.928 1.00 . A A . 40 GLU HA 1 1
14 19341 1 1 40 GLU HB2 H 12.621 -4.845 3.771 1.00 . A A . 40 GLU HB2 1 1
14 19342 1 1 40 GLU HB3 H 11.814 -4.159 5.174 1.00 . A A . 40 GLU HB3 1 1
14 19343 1 1 40 GLU HG2 H 10.819 -6.797 4.473 1.00 . A A . 40 GLU HG2 1 1
14 19344 1 1 40 GLU HG3 H 12.542 -6.781 4.848 1.00 . A A . 40 GLU HG3 1 1
14 19345 1 1 40 GLU N N 10.692 -5.043 2.162 1.00 . A A . 40 GLU N 1 1
14 19346 1 1 40 GLU O O 9.792 -2.371 4.336 1.00 . A A . 40 GLU O 1 1
14 19347 1 1 40 GLU OE1 O 11.720 -5.267 7.142 1.00 . A A . 40 GLU OE1 1 1
14 19348 1 1 40 GLU OE2 O 10.584 -7.138 6.945 1.00 . A A . 40 GLU OE2 1 1
14 19349 1 1 41 ALA C C 9.450 -0.503 1.789 1.00 . A A . 41 ALA C 1 1
14 19350 1 1 41 ALA CA C 10.847 -0.946 2.196 1.00 . A A . 41 ALA CA 1 1
14 19351 1 1 41 ALA CB C 11.838 -0.520 1.131 1.00 . A A . 41 ALA CB 1 1
14 19352 1 1 41 ALA H H 11.367 -2.933 1.711 1.00 . A A . 41 ALA H 1 1
14 19353 1 1 41 ALA HA H 11.119 -0.467 3.124 1.00 . A A . 41 ALA HA 1 1
14 19354 1 1 41 ALA HB1 H 12.845 -0.617 1.506 1.00 . A A . 41 ALA HB1 1 1
14 19355 1 1 41 ALA HB2 H 11.648 0.502 0.862 1.00 . A A . 41 ALA HB2 1 1
14 19356 1 1 41 ALA HB3 H 11.712 -1.144 0.260 1.00 . A A . 41 ALA HB3 1 1
14 19357 1 1 41 ALA N N 10.916 -2.386 2.386 1.00 . A A . 41 ALA N 1 1
14 19358 1 1 41 ALA O O 8.734 0.135 2.559 1.00 . A A . 41 ALA O 1 1
14 19359 1 1 42 ALA C C 6.660 -1.066 0.864 1.00 . A A . 42 ALA C 1 1
14 19360 1 1 42 ALA CA C 7.779 -0.470 0.028 1.00 . A A . 42 ALA CA 1 1
14 19361 1 1 42 ALA CB C 7.665 -0.899 -1.425 1.00 . A A . 42 ALA CB 1 1
14 19362 1 1 42 ALA H H 9.697 -1.338 0.001 1.00 . A A . 42 ALA H 1 1
14 19363 1 1 42 ALA HA H 7.702 0.605 0.067 1.00 . A A . 42 ALA HA 1 1
14 19364 1 1 42 ALA HB1 H 8.093 -1.883 -1.545 1.00 . A A . 42 ALA HB1 1 1
14 19365 1 1 42 ALA HB2 H 8.199 -0.195 -2.048 1.00 . A A . 42 ALA HB2 1 1
14 19366 1 1 42 ALA HB3 H 6.625 -0.921 -1.714 1.00 . A A . 42 ALA HB3 1 1
14 19367 1 1 42 ALA N N 9.078 -0.837 0.563 1.00 . A A . 42 ALA N 1 1
14 19368 1 1 42 ALA O O 5.584 -0.481 0.973 1.00 . A A . 42 ALA O 1 1
14 19369 1 1 43 GLY C C 5.621 -1.988 3.532 1.00 . A A . 43 GLY C 1 1
14 19370 1 1 43 GLY CA C 5.916 -2.834 2.312 1.00 . A A . 43 GLY CA 1 1
14 19371 1 1 43 GLY H H 7.802 -2.635 1.378 1.00 . A A . 43 GLY H 1 1
14 19372 1 1 43 GLY HA2 H 5.008 -2.957 1.739 1.00 . A A . 43 GLY HA2 1 1
14 19373 1 1 43 GLY HA3 H 6.267 -3.804 2.632 1.00 . A A . 43 GLY HA3 1 1
14 19374 1 1 43 GLY N N 6.921 -2.216 1.475 1.00 . A A . 43 GLY N 1 1
14 19375 1 1 43 GLY O O 4.530 -2.056 4.099 1.00 . A A . 43 GLY O 1 1
14 19376 1 1 44 LYS C C 5.505 0.859 4.732 1.00 . A A . 44 LYS C 1 1
14 19377 1 1 44 LYS CA C 6.439 -0.293 5.081 1.00 . A A . 44 LYS CA 1 1
14 19378 1 1 44 LYS CB C 7.797 0.245 5.538 1.00 . A A . 44 LYS CB 1 1
14 19379 1 1 44 LYS CD C 9.868 -0.698 6.599 1.00 . A A . 44 LYS CD 1 1
14 19380 1 1 44 LYS CE C 10.309 -2.023 7.202 1.00 . A A . 44 LYS CE 1 1
14 19381 1 1 44 LYS CG C 8.369 -0.493 6.738 1.00 . A A . 44 LYS CG 1 1
14 19382 1 1 44 LYS H H 7.445 -1.156 3.422 1.00 . A A . 44 LYS H 1 1
14 19383 1 1 44 LYS HA H 5.998 -0.868 5.882 1.00 . A A . 44 LYS HA 1 1
14 19384 1 1 44 LYS HB2 H 8.499 0.159 4.722 1.00 . A A . 44 LYS HB2 1 1
14 19385 1 1 44 LYS HB3 H 7.691 1.287 5.801 1.00 . A A . 44 LYS HB3 1 1
14 19386 1 1 44 LYS HD2 H 10.127 -0.685 5.553 1.00 . A A . 44 LYS HD2 1 1
14 19387 1 1 44 LYS HD3 H 10.375 0.103 7.105 1.00 . A A . 44 LYS HD3 1 1
14 19388 1 1 44 LYS HE2 H 10.120 -2.002 8.264 1.00 . A A . 44 LYS HE2 1 1
14 19389 1 1 44 LYS HE3 H 9.735 -2.818 6.750 1.00 . A A . 44 LYS HE3 1 1
14 19390 1 1 44 LYS HG2 H 8.176 0.084 7.631 1.00 . A A . 44 LYS HG2 1 1
14 19391 1 1 44 LYS HG3 H 7.888 -1.457 6.819 1.00 . A A . 44 LYS HG3 1 1
14 19392 1 1 44 LYS HZ1 H 12.309 -1.982 7.803 1.00 . A A . 44 LYS HZ1 1 1
14 19393 1 1 44 LYS HZ2 H 12.090 -1.755 6.143 1.00 . A A . 44 LYS HZ2 1 1
14 19394 1 1 44 LYS HZ3 H 11.918 -3.296 6.817 1.00 . A A . 44 LYS HZ3 1 1
14 19395 1 1 44 LYS N N 6.600 -1.173 3.928 1.00 . A A . 44 LYS N 1 1
14 19396 1 1 44 LYS NZ N 11.757 -2.282 6.975 1.00 . A A . 44 LYS NZ 1 1
14 19397 1 1 44 LYS O O 4.494 1.082 5.399 1.00 . A A . 44 LYS O 1 1
14 19398 1 1 45 ILE C C 3.674 2.210 2.742 1.00 . A A . 45 ILE C 1 1
14 19399 1 1 45 ILE CA C 5.042 2.698 3.209 1.00 . A A . 45 ILE CA 1 1
14 19400 1 1 45 ILE CB C 5.746 3.442 2.058 1.00 . A A . 45 ILE CB 1 1
14 19401 1 1 45 ILE CD1 C 7.962 4.477 1.421 1.00 . A A . 45 ILE CD1 1 1
14 19402 1 1 45 ILE CG1 C 7.070 4.036 2.547 1.00 . A A . 45 ILE CG1 1 1
14 19403 1 1 45 ILE CG2 C 4.852 4.528 1.474 1.00 . A A . 45 ILE CG2 1 1
14 19404 1 1 45 ILE H H 6.660 1.341 3.177 1.00 . A A . 45 ILE H 1 1
14 19405 1 1 45 ILE HA H 4.911 3.384 4.034 1.00 . A A . 45 ILE HA 1 1
14 19406 1 1 45 ILE HB H 5.952 2.728 1.277 1.00 . A A . 45 ILE HB 1 1
14 19407 1 1 45 ILE HD11 H 8.632 3.671 1.159 1.00 . A A . 45 ILE HD11 1 1
14 19408 1 1 45 ILE HD12 H 8.534 5.339 1.730 1.00 . A A . 45 ILE HD12 1 1
14 19409 1 1 45 ILE HD13 H 7.355 4.731 0.569 1.00 . A A . 45 ILE HD13 1 1
14 19410 1 1 45 ILE HG12 H 6.875 4.898 3.166 1.00 . A A . 45 ILE HG12 1 1
14 19411 1 1 45 ILE HG13 H 7.602 3.295 3.123 1.00 . A A . 45 ILE HG13 1 1
14 19412 1 1 45 ILE HG21 H 4.526 4.233 0.489 1.00 . A A . 45 ILE HG21 1 1
14 19413 1 1 45 ILE HG22 H 5.404 5.453 1.408 1.00 . A A . 45 ILE HG22 1 1
14 19414 1 1 45 ILE HG23 H 3.992 4.669 2.112 1.00 . A A . 45 ILE HG23 1 1
14 19415 1 1 45 ILE N N 5.847 1.579 3.670 1.00 . A A . 45 ILE N 1 1
14 19416 1 1 45 ILE O O 2.657 2.861 2.976 1.00 . A A . 45 ILE O 1 1
14 19417 1 1 46 THR C C 1.426 0.293 2.748 1.00 . A A . 46 THR C 1 1
14 19418 1 1 46 THR CA C 2.417 0.462 1.599 1.00 . A A . 46 THR CA 1 1
14 19419 1 1 46 THR CB C 2.695 -0.887 0.921 1.00 . A A . 46 THR CB 1 1
14 19420 1 1 46 THR CG2 C 1.442 -1.644 0.519 1.00 . A A . 46 THR CG2 1 1
14 19421 1 1 46 THR H H 4.506 0.576 1.941 1.00 . A A . 46 THR H 1 1
14 19422 1 1 46 THR HA H 1.995 1.140 0.873 1.00 . A A . 46 THR HA 1 1
14 19423 1 1 46 THR HB H 3.253 -1.512 1.604 1.00 . A A . 46 THR HB 1 1
14 19424 1 1 46 THR HG1 H 2.919 -0.349 -0.951 1.00 . A A . 46 THR HG1 1 1
14 19425 1 1 46 THR HG21 H 0.594 -1.258 1.063 1.00 . A A . 46 THR HG21 1 1
14 19426 1 1 46 THR HG22 H 1.568 -2.692 0.746 1.00 . A A . 46 THR HG22 1 1
14 19427 1 1 46 THR HG23 H 1.274 -1.522 -0.541 1.00 . A A . 46 THR HG23 1 1
14 19428 1 1 46 THR N N 3.661 1.050 2.089 1.00 . A A . 46 THR N 1 1
14 19429 1 1 46 THR O O 0.234 0.560 2.596 1.00 . A A . 46 THR O 1 1
14 19430 1 1 46 THR OG1 O 3.472 -0.705 -0.250 1.00 . A A . 46 THR OG1 1 1
14 19431 1 1 47 GLY C C 0.447 0.975 5.510 1.00 . A A . 47 GLY C 1 1
14 19432 1 1 47 GLY CA C 1.074 -0.326 5.059 1.00 . A A . 47 GLY CA 1 1
14 19433 1 1 47 GLY H H 2.888 -0.339 3.969 1.00 . A A . 47 GLY H 1 1
14 19434 1 1 47 GLY HA2 H 0.291 -1.027 4.810 1.00 . A A . 47 GLY HA2 1 1
14 19435 1 1 47 GLY HA3 H 1.662 -0.729 5.870 1.00 . A A . 47 GLY HA3 1 1
14 19436 1 1 47 GLY N N 1.929 -0.142 3.901 1.00 . A A . 47 GLY N 1 1
14 19437 1 1 47 GLY O O -0.688 0.993 5.988 1.00 . A A . 47 GLY O 1 1
14 19438 1 1 48 MET C C -0.368 3.842 4.708 1.00 . A A . 48 MET C 1 1
14 19439 1 1 48 MET CA C 0.679 3.384 5.715 1.00 . A A . 48 MET CA 1 1
14 19440 1 1 48 MET CB C 1.824 4.395 5.797 1.00 . A A . 48 MET CB 1 1
14 19441 1 1 48 MET CE C 5.598 4.329 7.484 1.00 . A A . 48 MET CE 1 1
14 19442 1 1 48 MET CG C 3.070 3.843 6.471 1.00 . A A . 48 MET CG 1 1
14 19443 1 1 48 MET H H 2.072 1.994 4.940 1.00 . A A . 48 MET H 1 1
14 19444 1 1 48 MET HA H 0.213 3.296 6.685 1.00 . A A . 48 MET HA 1 1
14 19445 1 1 48 MET HB2 H 2.088 4.708 4.798 1.00 . A A . 48 MET HB2 1 1
14 19446 1 1 48 MET HB3 H 1.488 5.254 6.359 1.00 . A A . 48 MET HB3 1 1
14 19447 1 1 48 MET HE1 H 5.484 3.255 7.476 1.00 . A A . 48 MET HE1 1 1
14 19448 1 1 48 MET HE2 H 6.084 4.633 8.398 1.00 . A A . 48 MET HE2 1 1
14 19449 1 1 48 MET HE3 H 6.196 4.633 6.638 1.00 . A A . 48 MET HE3 1 1
14 19450 1 1 48 MET HG2 H 2.776 3.065 7.161 1.00 . A A . 48 MET HG2 1 1
14 19451 1 1 48 MET HG3 H 3.716 3.423 5.714 1.00 . A A . 48 MET HG3 1 1
14 19452 1 1 48 MET N N 1.180 2.070 5.339 1.00 . A A . 48 MET N 1 1
14 19453 1 1 48 MET O O -1.471 4.235 5.086 1.00 . A A . 48 MET O 1 1
14 19454 1 1 48 MET SD S 3.985 5.101 7.381 1.00 . A A . 48 MET SD 1 1
14 19455 1 1 49 ILE C C -2.073 3.078 2.239 1.00 . A A . 49 ILE C 1 1
14 19456 1 1 49 ILE CA C -0.977 4.134 2.368 1.00 . A A . 49 ILE CA 1 1
14 19457 1 1 49 ILE CB C -0.294 4.323 0.998 1.00 . A A . 49 ILE CB 1 1
14 19458 1 1 49 ILE CD1 C 2.012 4.771 0.020 1.00 . A A . 49 ILE CD1 1 1
14 19459 1 1 49 ILE CG1 C 1.050 5.037 1.157 1.00 . A A . 49 ILE CG1 1 1
14 19460 1 1 49 ILE CG2 C -1.199 5.113 0.060 1.00 . A A . 49 ILE CG2 1 1
14 19461 1 1 49 ILE H H 0.847 3.415 3.165 1.00 . A A . 49 ILE H 1 1
14 19462 1 1 49 ILE HA H -1.433 5.072 2.654 1.00 . A A . 49 ILE HA 1 1
14 19463 1 1 49 ILE HB H -0.128 3.348 0.563 1.00 . A A . 49 ILE HB 1 1
14 19464 1 1 49 ILE HD11 H 2.875 5.410 0.123 1.00 . A A . 49 ILE HD11 1 1
14 19465 1 1 49 ILE HD12 H 1.521 4.975 -0.921 1.00 . A A . 49 ILE HD12 1 1
14 19466 1 1 49 ILE HD13 H 2.321 3.737 0.047 1.00 . A A . 49 ILE HD13 1 1
14 19467 1 1 49 ILE HG12 H 0.878 6.101 1.203 1.00 . A A . 49 ILE HG12 1 1
14 19468 1 1 49 ILE HG13 H 1.519 4.714 2.073 1.00 . A A . 49 ILE HG13 1 1
14 19469 1 1 49 ILE HG21 H -2.146 4.604 -0.047 1.00 . A A . 49 ILE HG21 1 1
14 19470 1 1 49 ILE HG22 H -0.728 5.197 -0.906 1.00 . A A . 49 ILE HG22 1 1
14 19471 1 1 49 ILE HG23 H -1.364 6.099 0.467 1.00 . A A . 49 ILE HG23 1 1
14 19472 1 1 49 ILE N N -0.035 3.757 3.418 1.00 . A A . 49 ILE N 1 1
14 19473 1 1 49 ILE O O -2.963 3.187 1.396 1.00 . A A . 49 ILE O 1 1
14 19474 1 1 50 LEU C C -4.328 1.522 3.692 1.00 . A A . 50 LEU C 1 1
14 19475 1 1 50 LEU CA C -3.010 1.005 3.107 1.00 . A A . 50 LEU CA 1 1
14 19476 1 1 50 LEU CB C -2.503 -0.186 3.924 1.00 . A A . 50 LEU CB 1 1
14 19477 1 1 50 LEU CD1 C -4.376 -1.762 3.382 1.00 . A A . 50 LEU CD1 1 1
14 19478 1 1 50 LEU CD2 C -2.310 -1.751 1.969 1.00 . A A . 50 LEU CD2 1 1
14 19479 1 1 50 LEU CG C -2.868 -1.565 3.373 1.00 . A A . 50 LEU CG 1 1
14 19480 1 1 50 LEU H H -1.293 2.040 3.758 1.00 . A A . 50 LEU H 1 1
14 19481 1 1 50 LEU HA H -3.173 0.692 2.088 1.00 . A A . 50 LEU HA 1 1
14 19482 1 1 50 LEU HB2 H -1.425 -0.120 3.985 1.00 . A A . 50 LEU HB2 1 1
14 19483 1 1 50 LEU HB3 H -2.905 -0.105 4.924 1.00 . A A . 50 LEU HB3 1 1
14 19484 1 1 50 LEU HD11 H -4.602 -2.811 3.264 1.00 . A A . 50 LEU HD11 1 1
14 19485 1 1 50 LEU HD12 H -4.816 -1.205 2.569 1.00 . A A . 50 LEU HD12 1 1
14 19486 1 1 50 LEU HD13 H -4.779 -1.410 4.320 1.00 . A A . 50 LEU HD13 1 1
14 19487 1 1 50 LEU HD21 H -3.066 -2.192 1.335 1.00 . A A . 50 LEU HD21 1 1
14 19488 1 1 50 LEU HD22 H -1.450 -2.404 2.007 1.00 . A A . 50 LEU HD22 1 1
14 19489 1 1 50 LEU HD23 H -2.017 -0.793 1.566 1.00 . A A . 50 LEU HD23 1 1
14 19490 1 1 50 LEU HG H -2.431 -2.323 4.009 1.00 . A A . 50 LEU HG 1 1
14 19491 1 1 50 LEU N N -2.013 2.064 3.100 1.00 . A A . 50 LEU N 1 1
14 19492 1 1 50 LEU O O -5.277 0.758 3.873 1.00 . A A . 50 LEU O 1 1
14 19493 1 1 51 ASP C C -6.633 3.617 3.439 1.00 . A A . 51 ASP C 1 1
14 19494 1 1 51 ASP CA C -5.576 3.445 4.526 1.00 . A A . 51 ASP CA 1 1
14 19495 1 1 51 ASP CB C -5.225 4.802 5.145 1.00 . A A . 51 ASP CB 1 1
14 19496 1 1 51 ASP CG C -5.434 4.830 6.647 1.00 . A A . 51 ASP CG 1 1
14 19497 1 1 51 ASP H H -3.601 3.382 3.800 1.00 . A A . 51 ASP H 1 1
14 19498 1 1 51 ASP HA H -5.966 2.797 5.296 1.00 . A A . 51 ASP HA 1 1
14 19499 1 1 51 ASP HB2 H -4.187 5.023 4.943 1.00 . A A . 51 ASP HB2 1 1
14 19500 1 1 51 ASP HB3 H -5.843 5.569 4.699 1.00 . A A . 51 ASP HB3 1 1
14 19501 1 1 51 ASP N N -4.381 2.825 3.976 1.00 . A A . 51 ASP N 1 1
14 19502 1 1 51 ASP O O -7.832 3.610 3.718 1.00 . A A . 51 ASP O 1 1
14 19503 1 1 51 ASP OD1 O -4.542 4.350 7.380 1.00 . A A . 51 ASP OD1 1 1
14 19504 1 1 51 ASP OD2 O -6.486 5.335 7.091 1.00 . A A . 51 ASP OD2 1 1
14 19505 1 1 52 LEU C C -7.698 2.551 0.719 1.00 . A A . 52 LEU C 1 1
14 19506 1 1 52 LEU CA C -7.078 3.900 1.064 1.00 . A A . 52 LEU CA 1 1
14 19507 1 1 52 LEU CB C -6.325 4.444 -0.152 1.00 . A A . 52 LEU CB 1 1
14 19508 1 1 52 LEU CD1 C -6.769 6.809 0.573 1.00 . A A . 52 LEU CD1 1 1
14 19509 1 1 52 LEU CD2 C -4.503 5.809 0.892 1.00 . A A . 52 LEU CD2 1 1
14 19510 1 1 52 LEU CG C -5.737 5.848 0.006 1.00 . A A . 52 LEU CG 1 1
14 19511 1 1 52 LEU H H -5.209 3.732 2.037 1.00 . A A . 52 LEU H 1 1
14 19512 1 1 52 LEU HA H -7.858 4.592 1.342 1.00 . A A . 52 LEU HA 1 1
14 19513 1 1 52 LEU HB2 H -5.517 3.763 -0.374 1.00 . A A . 52 LEU HB2 1 1
14 19514 1 1 52 LEU HB3 H -7.003 4.456 -0.993 1.00 . A A . 52 LEU HB3 1 1
14 19515 1 1 52 LEU HD11 H -6.314 7.777 0.722 1.00 . A A . 52 LEU HD11 1 1
14 19516 1 1 52 LEU HD12 H -7.133 6.432 1.516 1.00 . A A . 52 LEU HD12 1 1
14 19517 1 1 52 LEU HD13 H -7.591 6.902 -0.121 1.00 . A A . 52 LEU HD13 1 1
14 19518 1 1 52 LEU HD21 H -4.804 5.811 1.930 1.00 . A A . 52 LEU HD21 1 1
14 19519 1 1 52 LEU HD22 H -3.887 6.673 0.694 1.00 . A A . 52 LEU HD22 1 1
14 19520 1 1 52 LEU HD23 H -3.942 4.913 0.682 1.00 . A A . 52 LEU HD23 1 1
14 19521 1 1 52 LEU HG H -5.437 6.217 -0.964 1.00 . A A . 52 LEU HG 1 1
14 19522 1 1 52 LEU N N -6.175 3.751 2.197 1.00 . A A . 52 LEU N 1 1
14 19523 1 1 52 LEU O O -6.981 1.597 0.419 1.00 . A A . 52 LEU O 1 1
14 19524 1 1 53 PRO C C -9.226 0.594 -0.882 1.00 . A A . 53 PRO C 1 1
14 19525 1 1 53 PRO CA C -9.712 1.182 0.439 1.00 . A A . 53 PRO CA 1 1
14 19526 1 1 53 PRO CB C -11.186 1.568 0.343 1.00 . A A . 53 PRO CB 1 1
14 19527 1 1 53 PRO CD C -9.982 3.514 1.096 1.00 . A A . 53 PRO CD 1 1
14 19528 1 1 53 PRO CG C -11.321 2.826 1.135 1.00 . A A . 53 PRO CG 1 1
14 19529 1 1 53 PRO HA H -9.575 0.455 1.226 1.00 . A A . 53 PRO HA 1 1
14 19530 1 1 53 PRO HB2 H -11.453 1.721 -0.692 1.00 . A A . 53 PRO HB2 1 1
14 19531 1 1 53 PRO HB3 H -11.791 0.776 0.760 1.00 . A A . 53 PRO HB3 1 1
14 19532 1 1 53 PRO HD2 H -9.978 4.283 0.338 1.00 . A A . 53 PRO HD2 1 1
14 19533 1 1 53 PRO HD3 H -9.750 3.937 2.063 1.00 . A A . 53 PRO HD3 1 1
14 19534 1 1 53 PRO HG2 H -12.075 3.458 0.690 1.00 . A A . 53 PRO HG2 1 1
14 19535 1 1 53 PRO HG3 H -11.589 2.589 2.154 1.00 . A A . 53 PRO HG3 1 1
14 19536 1 1 53 PRO N N -9.037 2.440 0.754 1.00 . A A . 53 PRO N 1 1
14 19537 1 1 53 PRO O O -8.515 1.255 -1.640 1.00 . A A . 53 PRO O 1 1
14 19538 1 1 54 PRO C C -9.407 -0.474 -3.659 1.00 . A A . 54 PRO C 1 1
14 19539 1 1 54 PRO CA C -9.184 -1.332 -2.413 1.00 . A A . 54 PRO CA 1 1
14 19540 1 1 54 PRO CB C -10.074 -2.574 -2.447 1.00 . A A . 54 PRO CB 1 1
14 19541 1 1 54 PRO CD C -10.435 -1.531 -0.328 1.00 . A A . 54 PRO CD 1 1
14 19542 1 1 54 PRO CG C -10.354 -2.868 -1.014 1.00 . A A . 54 PRO CG 1 1
14 19543 1 1 54 PRO HA H -8.148 -1.632 -2.372 1.00 . A A . 54 PRO HA 1 1
14 19544 1 1 54 PRO HB2 H -10.979 -2.358 -2.993 1.00 . A A . 54 PRO HB2 1 1
14 19545 1 1 54 PRO HB3 H -9.544 -3.387 -2.920 1.00 . A A . 54 PRO HB3 1 1
14 19546 1 1 54 PRO HD2 H -11.456 -1.180 -0.306 1.00 . A A . 54 PRO HD2 1 1
14 19547 1 1 54 PRO HD3 H -10.035 -1.595 0.673 1.00 . A A . 54 PRO HD3 1 1
14 19548 1 1 54 PRO HG2 H -11.292 -3.394 -0.923 1.00 . A A . 54 PRO HG2 1 1
14 19549 1 1 54 PRO HG3 H -9.550 -3.455 -0.595 1.00 . A A . 54 PRO HG3 1 1
14 19550 1 1 54 PRO N N -9.595 -0.661 -1.177 1.00 . A A . 54 PRO N 1 1
14 19551 1 1 54 PRO O O -8.457 -0.123 -4.357 1.00 . A A . 54 PRO O 1 1
14 19552 1 1 55 GLN C C -10.670 2.147 -4.873 1.00 . A A . 55 GLN C 1 1
14 19553 1 1 55 GLN CA C -10.991 0.670 -5.106 1.00 . A A . 55 GLN CA 1 1
14 19554 1 1 55 GLN CB C -12.464 0.510 -5.482 1.00 . A A . 55 GLN CB 1 1
14 19555 1 1 55 GLN CD C -14.125 -1.013 -4.325 1.00 . A A . 55 GLN CD 1 1
14 19556 1 1 55 GLN CG C -12.990 -0.911 -5.329 1.00 . A A . 55 GLN CG 1 1
14 19557 1 1 55 GLN H H -11.379 -0.452 -3.345 1.00 . A A . 55 GLN H 1 1
14 19558 1 1 55 GLN HA H -10.383 0.316 -5.927 1.00 . A A . 55 GLN HA 1 1
14 19559 1 1 55 GLN HB2 H -13.054 1.161 -4.855 1.00 . A A . 55 GLN HB2 1 1
14 19560 1 1 55 GLN HB3 H -12.590 0.808 -6.513 1.00 . A A . 55 GLN HB3 1 1
14 19561 1 1 55 GLN HE21 H -14.960 0.636 -5.060 1.00 . A A . 55 GLN HE21 1 1
14 19562 1 1 55 GLN HE22 H -15.799 -0.110 -3.747 1.00 . A A . 55 GLN HE22 1 1
14 19563 1 1 55 GLN HG2 H -13.349 -1.254 -6.287 1.00 . A A . 55 GLN HG2 1 1
14 19564 1 1 55 GLN HG3 H -12.180 -1.547 -5.002 1.00 . A A . 55 GLN HG3 1 1
14 19565 1 1 55 GLN N N -10.662 -0.144 -3.937 1.00 . A A . 55 GLN N 1 1
14 19566 1 1 55 GLN NE2 N -15.055 -0.067 -4.384 1.00 . A A . 55 GLN NE2 1 1
14 19567 1 1 55 GLN O O -10.179 2.835 -5.769 1.00 . A A . 55 GLN O 1 1
14 19568 1 1 55 GLN OE1 O -14.164 -1.931 -3.506 1.00 . A A . 55 GLN OE1 1 1
14 19569 1 1 56 GLU C C -9.248 4.400 -3.418 1.00 . A A . 56 GLU C 1 1
14 19570 1 1 56 GLU CA C -10.724 4.034 -3.320 1.00 . A A . 56 GLU CA 1 1
14 19571 1 1 56 GLU CB C -11.221 4.321 -1.903 1.00 . A A . 56 GLU CB 1 1
14 19572 1 1 56 GLU CD C -13.641 3.630 -1.747 1.00 . A A . 56 GLU CD 1 1
14 19573 1 1 56 GLU CG C -12.664 4.785 -1.840 1.00 . A A . 56 GLU CG 1 1
14 19574 1 1 56 GLU H H -11.362 2.039 -3.000 1.00 . A A . 56 GLU H 1 1
14 19575 1 1 56 GLU HA H -11.280 4.647 -4.014 1.00 . A A . 56 GLU HA 1 1
14 19576 1 1 56 GLU HB2 H -11.129 3.422 -1.316 1.00 . A A . 56 GLU HB2 1 1
14 19577 1 1 56 GLU HB3 H -10.599 5.089 -1.465 1.00 . A A . 56 GLU HB3 1 1
14 19578 1 1 56 GLU HG2 H -12.789 5.412 -0.971 1.00 . A A . 56 GLU HG2 1 1
14 19579 1 1 56 GLU HG3 H -12.885 5.355 -2.730 1.00 . A A . 56 GLU HG3 1 1
14 19580 1 1 56 GLU N N -10.965 2.632 -3.669 1.00 . A A . 56 GLU N 1 1
14 19581 1 1 56 GLU O O -8.898 5.579 -3.476 1.00 . A A . 56 GLU O 1 1
14 19582 1 1 56 GLU OE1 O -13.279 2.510 -2.166 1.00 . A A . 56 GLU OE1 1 1
14 19583 1 1 56 GLU OE2 O -14.767 3.844 -1.252 1.00 . A A . 56 GLU OE2 1 1
14 19584 1 1 57 VAL C C -6.516 3.783 -4.978 1.00 . A A . 57 VAL C 1 1
14 19585 1 1 57 VAL CA C -6.955 3.645 -3.525 1.00 . A A . 57 VAL CA 1 1
14 19586 1 1 57 VAL CB C -6.135 2.528 -2.839 1.00 . A A . 57 VAL CB 1 1
14 19587 1 1 57 VAL CG1 C -6.256 1.211 -3.596 1.00 . A A . 57 VAL CG1 1 1
14 19588 1 1 57 VAL CG2 C -4.676 2.945 -2.702 1.00 . A A . 57 VAL CG2 1 1
14 19589 1 1 57 VAL H H -8.712 2.474 -3.392 1.00 . A A . 57 VAL H 1 1
14 19590 1 1 57 VAL HA H -6.750 4.574 -3.014 1.00 . A A . 57 VAL HA 1 1
14 19591 1 1 57 VAL HB H -6.536 2.380 -1.849 1.00 . A A . 57 VAL HB 1 1
14 19592 1 1 57 VAL HG11 H -5.269 0.839 -3.834 1.00 . A A . 57 VAL HG11 1 1
14 19593 1 1 57 VAL HG12 H -6.809 1.368 -4.508 1.00 . A A . 57 VAL HG12 1 1
14 19594 1 1 57 VAL HG13 H -6.773 0.488 -2.981 1.00 . A A . 57 VAL HG13 1 1
14 19595 1 1 57 VAL HG21 H -4.591 3.728 -1.964 1.00 . A A . 57 VAL HG21 1 1
14 19596 1 1 57 VAL HG22 H -4.315 3.308 -3.651 1.00 . A A . 57 VAL HG22 1 1
14 19597 1 1 57 VAL HG23 H -4.086 2.095 -2.393 1.00 . A A . 57 VAL HG23 1 1
14 19598 1 1 57 VAL N N -8.382 3.396 -3.435 1.00 . A A . 57 VAL N 1 1
14 19599 1 1 57 VAL O O -5.529 4.457 -5.273 1.00 . A A . 57 VAL O 1 1
14 19600 1 1 58 PHE C C -6.547 4.574 -7.777 1.00 . A A . 58 PHE C 1 1
14 19601 1 1 58 PHE CA C -6.926 3.166 -7.313 1.00 . A A . 58 PHE CA 1 1
14 19602 1 1 58 PHE CB C -8.104 2.669 -8.161 1.00 . A A . 58 PHE CB 1 1
14 19603 1 1 58 PHE CD1 C -7.839 0.405 -7.077 1.00 . A A . 58 PHE CD1 1 1
14 19604 1 1 58 PHE CD2 C -9.259 0.616 -8.982 1.00 . A A . 58 PHE CD2 1 1
14 19605 1 1 58 PHE CE1 C -8.134 -0.947 -7.011 1.00 . A A . 58 PHE CE1 1 1
14 19606 1 1 58 PHE CE2 C -9.556 -0.727 -8.921 1.00 . A A . 58 PHE CE2 1 1
14 19607 1 1 58 PHE CG C -8.400 1.199 -8.065 1.00 . A A . 58 PHE CG 1 1
14 19608 1 1 58 PHE CZ C -8.995 -1.510 -7.937 1.00 . A A . 58 PHE CZ 1 1
14 19609 1 1 58 PHE H H -8.015 2.601 -5.581 1.00 . A A . 58 PHE H 1 1
14 19610 1 1 58 PHE HA H -6.084 2.512 -7.475 1.00 . A A . 58 PHE HA 1 1
14 19611 1 1 58 PHE HB2 H -8.993 3.195 -7.870 1.00 . A A . 58 PHE HB2 1 1
14 19612 1 1 58 PHE HB3 H -7.891 2.888 -9.198 1.00 . A A . 58 PHE HB3 1 1
14 19613 1 1 58 PHE HD1 H -7.163 0.847 -6.360 1.00 . A A . 58 PHE HD1 1 1
14 19614 1 1 58 PHE HD2 H -9.698 1.226 -9.755 1.00 . A A . 58 PHE HD2 1 1
14 19615 1 1 58 PHE HE1 H -7.694 -1.560 -6.239 1.00 . A A . 58 PHE HE1 1 1
14 19616 1 1 58 PHE HE2 H -10.228 -1.165 -9.645 1.00 . A A . 58 PHE HE2 1 1
14 19617 1 1 58 PHE HZ H -9.228 -2.562 -7.892 1.00 . A A . 58 PHE HZ 1 1
14 19618 1 1 58 PHE N N -7.249 3.130 -5.883 1.00 . A A . 58 PHE N 1 1
14 19619 1 1 58 PHE O O -5.521 4.759 -8.426 1.00 . A A . 58 PHE O 1 1
14 19620 1 1 59 PRO C C -5.840 7.554 -7.316 1.00 . A A . 59 PRO C 1 1
14 19621 1 1 59 PRO CA C -7.130 6.974 -7.893 1.00 . A A . 59 PRO CA 1 1
14 19622 1 1 59 PRO CB C -8.344 7.747 -7.361 1.00 . A A . 59 PRO CB 1 1
14 19623 1 1 59 PRO CD C -8.647 5.466 -6.726 1.00 . A A . 59 PRO CD 1 1
14 19624 1 1 59 PRO CG C -9.388 6.713 -7.114 1.00 . A A . 59 PRO CG 1 1
14 19625 1 1 59 PRO HA H -7.100 7.056 -8.969 1.00 . A A . 59 PRO HA 1 1
14 19626 1 1 59 PRO HB2 H -8.075 8.262 -6.449 1.00 . A A . 59 PRO HB2 1 1
14 19627 1 1 59 PRO HB3 H -8.668 8.463 -8.100 1.00 . A A . 59 PRO HB3 1 1
14 19628 1 1 59 PRO HD2 H -8.469 5.447 -5.661 1.00 . A A . 59 PRO HD2 1 1
14 19629 1 1 59 PRO HD3 H -9.197 4.593 -7.032 1.00 . A A . 59 PRO HD3 1 1
14 19630 1 1 59 PRO HG2 H -10.037 7.030 -6.312 1.00 . A A . 59 PRO HG2 1 1
14 19631 1 1 59 PRO HG3 H -9.959 6.545 -8.016 1.00 . A A . 59 PRO HG3 1 1
14 19632 1 1 59 PRO N N -7.384 5.587 -7.474 1.00 . A A . 59 PRO N 1 1
14 19633 1 1 59 PRO O O -5.134 8.302 -7.992 1.00 . A A . 59 PRO O 1 1
14 19634 1 1 60 LEU C C -3.085 7.049 -5.974 1.00 . A A . 60 LEU C 1 1
14 19635 1 1 60 LEU CA C -4.340 7.726 -5.412 1.00 . A A . 60 LEU CA 1 1
14 19636 1 1 60 LEU CB C -4.454 7.523 -3.890 1.00 . A A . 60 LEU CB 1 1
14 19637 1 1 60 LEU CD1 C -2.921 8.589 -2.195 1.00 . A A . 60 LEU CD1 1 1
14 19638 1 1 60 LEU CD2 C -3.108 6.102 -2.319 1.00 . A A . 60 LEU CD2 1 1
14 19639 1 1 60 LEU CG C -3.133 7.399 -3.116 1.00 . A A . 60 LEU CG 1 1
14 19640 1 1 60 LEU H H -6.145 6.628 -5.572 1.00 . A A . 60 LEU H 1 1
14 19641 1 1 60 LEU HA H -4.278 8.783 -5.618 1.00 . A A . 60 LEU HA 1 1
14 19642 1 1 60 LEU HB2 H -5.003 8.360 -3.484 1.00 . A A . 60 LEU HB2 1 1
14 19643 1 1 60 LEU HB3 H -5.031 6.626 -3.715 1.00 . A A . 60 LEU HB3 1 1
14 19644 1 1 60 LEU HD11 H -2.786 9.481 -2.786 1.00 . A A . 60 LEU HD11 1 1
14 19645 1 1 60 LEU HD12 H -2.039 8.424 -1.592 1.00 . A A . 60 LEU HD12 1 1
14 19646 1 1 60 LEU HD13 H -3.780 8.707 -1.552 1.00 . A A . 60 LEU HD13 1 1
14 19647 1 1 60 LEU HD21 H -2.094 5.742 -2.253 1.00 . A A . 60 LEU HD21 1 1
14 19648 1 1 60 LEU HD22 H -3.722 5.364 -2.813 1.00 . A A . 60 LEU HD22 1 1
14 19649 1 1 60 LEU HD23 H -3.489 6.283 -1.325 1.00 . A A . 60 LEU HD23 1 1
14 19650 1 1 60 LEU HG H -2.315 7.384 -3.814 1.00 . A A . 60 LEU HG 1 1
14 19651 1 1 60 LEU N N -5.542 7.220 -6.068 1.00 . A A . 60 LEU N 1 1
14 19652 1 1 60 LEU O O -2.094 7.715 -6.276 1.00 . A A . 60 LEU O 1 1
14 19653 1 1 61 LEU C C -1.641 5.307 -8.042 1.00 . A A . 61 LEU C 1 1
14 19654 1 1 61 LEU CA C -1.985 4.959 -6.593 1.00 . A A . 61 LEU CA 1 1
14 19655 1 1 61 LEU CB C -2.254 3.455 -6.496 1.00 . A A . 61 LEU CB 1 1
14 19656 1 1 61 LEU CD1 C -3.677 2.471 -8.315 1.00 . A A . 61 LEU CD1 1 1
14 19657 1 1 61 LEU CD2 C -4.183 1.972 -5.914 1.00 . A A . 61 LEU CD2 1 1
14 19658 1 1 61 LEU CG C -3.663 3.013 -6.895 1.00 . A A . 61 LEU CG 1 1
14 19659 1 1 61 LEU H H -3.937 5.255 -5.805 1.00 . A A . 61 LEU H 1 1
14 19660 1 1 61 LEU HA H -1.137 5.197 -5.972 1.00 . A A . 61 LEU HA 1 1
14 19661 1 1 61 LEU HB2 H -1.548 2.948 -7.136 1.00 . A A . 61 LEU HB2 1 1
14 19662 1 1 61 LEU HB3 H -2.078 3.145 -5.478 1.00 . A A . 61 LEU HB3 1 1
14 19663 1 1 61 LEU HD11 H -4.052 3.227 -8.987 1.00 . A A . 61 LEU HD11 1 1
14 19664 1 1 61 LEU HD12 H -4.316 1.604 -8.358 1.00 . A A . 61 LEU HD12 1 1
14 19665 1 1 61 LEU HD13 H -2.677 2.194 -8.607 1.00 . A A . 61 LEU HD13 1 1
14 19666 1 1 61 LEU HD21 H -3.974 0.989 -6.290 1.00 . A A . 61 LEU HD21 1 1
14 19667 1 1 61 LEU HD22 H -5.243 2.087 -5.793 1.00 . A A . 61 LEU HD22 1 1
14 19668 1 1 61 LEU HD23 H -3.694 2.100 -4.961 1.00 . A A . 61 LEU HD23 1 1
14 19669 1 1 61 LEU HG H -4.321 3.863 -6.864 1.00 . A A . 61 LEU HG 1 1
14 19670 1 1 61 LEU N N -3.129 5.725 -6.090 1.00 . A A . 61 LEU N 1 1
14 19671 1 1 61 LEU O O -0.573 4.934 -8.531 1.00 . A A . 61 LEU O 1 1
14 19672 1 1 62 GLU C C -1.890 7.838 -10.262 1.00 . A A . 62 GLU C 1 1
14 19673 1 1 62 GLU CA C -2.287 6.369 -10.128 1.00 . A A . 62 GLU CA 1 1
14 19674 1 1 62 GLU CB C -3.537 6.100 -10.971 1.00 . A A . 62 GLU CB 1 1
14 19675 1 1 62 GLU CD C -5.902 6.834 -11.506 1.00 . A A . 62 GLU CD 1 1
14 19676 1 1 62 GLU CG C -4.745 6.910 -10.525 1.00 . A A . 62 GLU CG 1 1
14 19677 1 1 62 GLU H H -3.373 6.280 -8.312 1.00 . A A . 62 GLU H 1 1
14 19678 1 1 62 GLU HA H -1.480 5.752 -10.493 1.00 . A A . 62 GLU HA 1 1
14 19679 1 1 62 GLU HB2 H -3.323 6.349 -12.000 1.00 . A A . 62 GLU HB2 1 1
14 19680 1 1 62 GLU HB3 H -3.786 5.052 -10.905 1.00 . A A . 62 GLU HB3 1 1
14 19681 1 1 62 GLU HG2 H -5.080 6.536 -9.572 1.00 . A A . 62 GLU HG2 1 1
14 19682 1 1 62 GLU HG3 H -4.447 7.943 -10.420 1.00 . A A . 62 GLU HG3 1 1
14 19683 1 1 62 GLU N N -2.532 6.007 -8.734 1.00 . A A . 62 GLU N 1 1
14 19684 1 1 62 GLU O O -1.468 8.276 -11.331 1.00 . A A . 62 GLU O 1 1
14 19685 1 1 62 GLU OE1 O -5.841 7.515 -12.551 1.00 . A A . 62 GLU OE1 1 1
14 19686 1 1 62 GLU OE2 O -6.872 6.100 -11.222 1.00 . A A . 62 GLU OE2 1 1
14 19687 1 1 63 SER C C -0.323 10.251 -8.527 1.00 . A A . 63 SER C 1 1
14 19688 1 1 63 SER CA C -1.674 10.010 -9.196 1.00 . A A . 63 SER CA 1 1
14 19689 1 1 63 SER CB C -2.753 10.837 -8.493 1.00 . A A . 63 SER CB 1 1
14 19690 1 1 63 SER H H -2.367 8.198 -8.350 1.00 . A A . 63 SER H 1 1
14 19691 1 1 63 SER HA H -1.612 10.323 -10.228 1.00 . A A . 63 SER HA 1 1
14 19692 1 1 63 SER HB2 H -3.606 10.210 -8.286 1.00 . A A . 63 SER HB2 1 1
14 19693 1 1 63 SER HB3 H -2.355 11.220 -7.569 1.00 . A A . 63 SER HB3 1 1
14 19694 1 1 63 SER HG H -3.896 12.386 -8.861 1.00 . A A . 63 SER HG 1 1
14 19695 1 1 63 SER N N -2.025 8.595 -9.177 1.00 . A A . 63 SER N 1 1
14 19696 1 1 63 SER O O -0.143 9.957 -7.345 1.00 . A A . 63 SER O 1 1
14 19697 1 1 63 SER OG O -3.174 11.925 -9.298 1.00 . A A . 63 SER OG 1 1
14 19698 1 1 64 ASP C C 1.911 12.026 -7.594 1.00 . A A . 64 ASP C 1 1
14 19699 1 1 64 ASP CA C 1.959 11.066 -8.782 1.00 . A A . 64 ASP CA 1 1
14 19700 1 1 64 ASP CB C 2.835 11.661 -9.887 1.00 . A A . 64 ASP CB 1 1
14 19701 1 1 64 ASP CG C 3.426 10.603 -10.798 1.00 . A A . 64 ASP CG 1 1
14 19702 1 1 64 ASP H H 0.417 10.991 -10.229 1.00 . A A . 64 ASP H 1 1
14 19703 1 1 64 ASP HA H 2.392 10.132 -8.457 1.00 . A A . 64 ASP HA 1 1
14 19704 1 1 64 ASP HB2 H 2.241 12.334 -10.485 1.00 . A A . 64 ASP HB2 1 1
14 19705 1 1 64 ASP HB3 H 3.647 12.213 -9.433 1.00 . A A . 64 ASP HB3 1 1
14 19706 1 1 64 ASP N N 0.621 10.786 -9.294 1.00 . A A . 64 ASP N 1 1
14 19707 1 1 64 ASP O O 2.605 11.829 -6.598 1.00 . A A . 64 ASP O 1 1
14 19708 1 1 64 ASP OD1 O 2.757 9.572 -11.022 1.00 . A A . 64 ASP OD1 1 1
14 19709 1 1 64 ASP OD2 O 4.557 10.806 -11.287 1.00 . A A . 64 ASP OD2 1 1
14 19710 1 1 65 GLU C C 0.233 13.487 -5.441 1.00 . A A . 65 GLU C 1 1
14 19711 1 1 65 GLU CA C 0.965 14.062 -6.646 1.00 . A A . 65 GLU CA 1 1
14 19712 1 1 65 GLU CB C 0.236 15.307 -7.157 1.00 . A A . 65 GLU CB 1 1
14 19713 1 1 65 GLU CD C 0.158 17.551 -5.990 1.00 . A A . 65 GLU CD 1 1
14 19714 1 1 65 GLU CG C 0.971 16.602 -6.849 1.00 . A A . 65 GLU CG 1 1
14 19715 1 1 65 GLU H H 0.570 13.178 -8.533 1.00 . A A . 65 GLU H 1 1
14 19716 1 1 65 GLU HA H 1.963 14.344 -6.341 1.00 . A A . 65 GLU HA 1 1
14 19717 1 1 65 GLU HB2 H 0.121 15.230 -8.230 1.00 . A A . 65 GLU HB2 1 1
14 19718 1 1 65 GLU HB3 H -0.741 15.354 -6.702 1.00 . A A . 65 GLU HB3 1 1
14 19719 1 1 65 GLU HG2 H 1.884 16.365 -6.325 1.00 . A A . 65 GLU HG2 1 1
14 19720 1 1 65 GLU HG3 H 1.211 17.096 -7.779 1.00 . A A . 65 GLU HG3 1 1
14 19721 1 1 65 GLU N N 1.094 13.070 -7.711 1.00 . A A . 65 GLU N 1 1
14 19722 1 1 65 GLU O O 0.677 13.640 -4.303 1.00 . A A . 65 GLU O 1 1
14 19723 1 1 65 GLU OE1 O -1.009 17.820 -6.341 1.00 . A A . 65 GLU OE1 1 1
14 19724 1 1 65 GLU OE2 O 0.692 18.027 -4.965 1.00 . A A . 65 GLU OE2 1 1
14 19725 1 1 66 LEU C C -0.827 11.204 -3.848 1.00 . A A . 66 LEU C 1 1
14 19726 1 1 66 LEU CA C -1.667 12.221 -4.615 1.00 . A A . 66 LEU CA 1 1
14 19727 1 1 66 LEU CB C -2.927 11.560 -5.183 1.00 . A A . 66 LEU CB 1 1
14 19728 1 1 66 LEU CD1 C -4.333 11.254 -3.136 1.00 . A A . 66 LEU CD1 1 1
14 19729 1 1 66 LEU CD2 C -4.361 13.449 -4.352 1.00 . A A . 66 LEU CD2 1 1
14 19730 1 1 66 LEU CG C -4.236 11.935 -4.490 1.00 . A A . 66 LEU CG 1 1
14 19731 1 1 66 LEU H H -1.192 12.720 -6.617 1.00 . A A . 66 LEU H 1 1
14 19732 1 1 66 LEU HA H -1.957 13.007 -3.936 1.00 . A A . 66 LEU HA 1 1
14 19733 1 1 66 LEU HB2 H -3.011 11.836 -6.220 1.00 . A A . 66 LEU HB2 1 1
14 19734 1 1 66 LEU HB3 H -2.809 10.489 -5.121 1.00 . A A . 66 LEU HB3 1 1
14 19735 1 1 66 LEU HD11 H -4.497 10.194 -3.278 1.00 . A A . 66 LEU HD11 1 1
14 19736 1 1 66 LEU HD12 H -5.154 11.675 -2.578 1.00 . A A . 66 LEU HD12 1 1
14 19737 1 1 66 LEU HD13 H -3.412 11.404 -2.592 1.00 . A A . 66 LEU HD13 1 1
14 19738 1 1 66 LEU HD21 H -5.162 13.802 -4.984 1.00 . A A . 66 LEU HD21 1 1
14 19739 1 1 66 LEU HD22 H -3.436 13.918 -4.654 1.00 . A A . 66 LEU HD22 1 1
14 19740 1 1 66 LEU HD23 H -4.576 13.702 -3.325 1.00 . A A . 66 LEU HD23 1 1
14 19741 1 1 66 LEU HG H -5.063 11.587 -5.094 1.00 . A A . 66 LEU HG 1 1
14 19742 1 1 66 LEU N N -0.886 12.819 -5.691 1.00 . A A . 66 LEU N 1 1
14 19743 1 1 66 LEU O O -1.078 10.936 -2.674 1.00 . A A . 66 LEU O 1 1
14 19744 1 1 67 PHE C C 2.116 10.366 -3.045 1.00 . A A . 67 PHE C 1 1
14 19745 1 1 67 PHE CA C 1.060 9.677 -3.894 1.00 . A A . 67 PHE CA 1 1
14 19746 1 1 67 PHE CB C 1.749 8.806 -4.942 1.00 . A A . 67 PHE CB 1 1
14 19747 1 1 67 PHE CD1 C 1.141 6.577 -3.988 1.00 . A A . 67 PHE CD1 1 1
14 19748 1 1 67 PHE CD2 C 3.451 7.051 -4.340 1.00 . A A . 67 PHE CD2 1 1
14 19749 1 1 67 PHE CE1 C 1.474 5.333 -3.497 1.00 . A A . 67 PHE CE1 1 1
14 19750 1 1 67 PHE CE2 C 3.783 5.804 -3.847 1.00 . A A . 67 PHE CE2 1 1
14 19751 1 1 67 PHE CG C 2.122 7.452 -4.417 1.00 . A A . 67 PHE CG 1 1
14 19752 1 1 67 PHE CZ C 2.790 4.945 -3.426 1.00 . A A . 67 PHE CZ 1 1
14 19753 1 1 67 PHE H H 0.333 10.912 -5.450 1.00 . A A . 67 PHE H 1 1
14 19754 1 1 67 PHE HA H 0.457 9.046 -3.256 1.00 . A A . 67 PHE HA 1 1
14 19755 1 1 67 PHE HB2 H 1.087 8.669 -5.784 1.00 . A A . 67 PHE HB2 1 1
14 19756 1 1 67 PHE HB3 H 2.654 9.297 -5.273 1.00 . A A . 67 PHE HB3 1 1
14 19757 1 1 67 PHE HD1 H 0.105 6.876 -4.041 1.00 . A A . 67 PHE HD1 1 1
14 19758 1 1 67 PHE HD2 H 4.230 7.721 -4.668 1.00 . A A . 67 PHE HD2 1 1
14 19759 1 1 67 PHE HE1 H 0.705 4.664 -3.166 1.00 . A A . 67 PHE HE1 1 1
14 19760 1 1 67 PHE HE2 H 4.818 5.503 -3.791 1.00 . A A . 67 PHE HE2 1 1
14 19761 1 1 67 PHE HZ H 3.040 3.968 -3.041 1.00 . A A . 67 PHE HZ 1 1
14 19762 1 1 67 PHE N N 0.179 10.651 -4.520 1.00 . A A . 67 PHE N 1 1
14 19763 1 1 67 PHE O O 2.259 10.075 -1.863 1.00 . A A . 67 PHE O 1 1
14 19764 1 1 68 GLU C C 3.466 12.473 -1.580 1.00 . A A . 68 GLU C 1 1
14 19765 1 1 68 GLU CA C 3.909 12.019 -2.968 1.00 . A A . 68 GLU CA 1 1
14 19766 1 1 68 GLU CB C 4.343 13.225 -3.801 1.00 . A A . 68 GLU CB 1 1
14 19767 1 1 68 GLU CD C 6.741 13.655 -4.466 1.00 . A A . 68 GLU CD 1 1
14 19768 1 1 68 GLU CG C 5.460 12.909 -4.782 1.00 . A A . 68 GLU CG 1 1
14 19769 1 1 68 GLU H H 2.687 11.479 -4.606 1.00 . A A . 68 GLU H 1 1
14 19770 1 1 68 GLU HA H 4.754 11.354 -2.858 1.00 . A A . 68 GLU HA 1 1
14 19771 1 1 68 GLU HB2 H 3.492 13.587 -4.360 1.00 . A A . 68 GLU HB2 1 1
14 19772 1 1 68 GLU HB3 H 4.686 14.004 -3.136 1.00 . A A . 68 GLU HB3 1 1
14 19773 1 1 68 GLU HG2 H 5.662 11.848 -4.748 1.00 . A A . 68 GLU HG2 1 1
14 19774 1 1 68 GLU HG3 H 5.138 13.181 -5.776 1.00 . A A . 68 GLU HG3 1 1
14 19775 1 1 68 GLU N N 2.856 11.284 -3.660 1.00 . A A . 68 GLU N 1 1
14 19776 1 1 68 GLU O O 4.185 12.283 -0.603 1.00 . A A . 68 GLU O 1 1
14 19777 1 1 68 GLU OE1 O 7.452 13.240 -3.526 1.00 . A A . 68 GLU OE1 1 1
14 19778 1 1 68 GLU OE2 O 7.033 14.653 -5.157 1.00 . A A . 68 GLU OE2 1 1
14 19779 1 1 69 GLN C C 1.617 12.429 0.788 1.00 . A A . 69 GLN C 1 1
14 19780 1 1 69 GLN CA C 1.740 13.560 -0.231 1.00 . A A . 69 GLN CA 1 1
14 19781 1 1 69 GLN CB C 0.369 14.204 -0.455 1.00 . A A . 69 GLN CB 1 1
14 19782 1 1 69 GLN CD C -0.778 15.004 1.651 1.00 . A A . 69 GLN CD 1 1
14 19783 1 1 69 GLN CG C 0.087 15.383 0.463 1.00 . A A . 69 GLN CG 1 1
14 19784 1 1 69 GLN H H 1.755 13.196 -2.321 1.00 . A A . 69 GLN H 1 1
14 19785 1 1 69 GLN HA H 2.420 14.305 0.156 1.00 . A A . 69 GLN HA 1 1
14 19786 1 1 69 GLN HB2 H 0.311 14.551 -1.476 1.00 . A A . 69 GLN HB2 1 1
14 19787 1 1 69 GLN HB3 H -0.395 13.458 -0.292 1.00 . A A . 69 GLN HB3 1 1
14 19788 1 1 69 GLN HE21 H 0.618 15.651 2.914 1.00 . A A . 69 GLN HE21 1 1
14 19789 1 1 69 GLN HE22 H -0.811 15.005 3.640 1.00 . A A . 69 GLN HE22 1 1
14 19790 1 1 69 GLN HG2 H 1.025 15.773 0.830 1.00 . A A . 69 GLN HG2 1 1
14 19791 1 1 69 GLN HG3 H -0.423 16.149 -0.105 1.00 . A A . 69 GLN HG3 1 1
14 19792 1 1 69 GLN N N 2.281 13.074 -1.502 1.00 . A A . 69 GLN N 1 1
14 19793 1 1 69 GLN NE2 N -0.273 15.246 2.857 1.00 . A A . 69 GLN NE2 1 1
14 19794 1 1 69 GLN O O 2.245 12.459 1.847 1.00 . A A . 69 GLN O 1 1
14 19795 1 1 69 GLN OE1 O -1.890 14.503 1.486 1.00 . A A . 69 GLN OE1 1 1
14 19796 1 1 70 HIS C C 1.878 9.553 1.570 1.00 . A A . 70 HIS C 1 1
14 19797 1 1 70 HIS CA C 0.575 10.314 1.364 1.00 . A A . 70 HIS CA 1 1
14 19798 1 1 70 HIS CB C -0.502 9.382 0.806 1.00 . A A . 70 HIS CB 1 1
14 19799 1 1 70 HIS CD2 C -3.002 10.065 0.940 1.00 . A A . 70 HIS CD2 1 1
14 19800 1 1 70 HIS CE1 C -3.361 9.535 3.038 1.00 . A A . 70 HIS CE1 1 1
14 19801 1 1 70 HIS CG C -1.842 9.578 1.442 1.00 . A A . 70 HIS CG 1 1
14 19802 1 1 70 HIS H H 0.307 11.498 -0.385 1.00 . A A . 70 HIS H 1 1
14 19803 1 1 70 HIS HA H 0.244 10.707 2.315 1.00 . A A . 70 HIS HA 1 1
14 19804 1 1 70 HIS HB2 H -0.607 9.555 -0.254 1.00 . A A . 70 HIS HB2 1 1
14 19805 1 1 70 HIS HB3 H -0.201 8.357 0.970 1.00 . A A . 70 HIS HB3 1 1
14 19806 1 1 70 HIS HD2 H -3.166 10.417 -0.070 1.00 . A A . 70 HIS HD2 1 1
14 19807 1 1 70 HIS HE1 H -3.845 9.384 3.991 1.00 . A A . 70 HIS HE1 1 1
14 19808 1 1 70 HIS HE2 H -4.859 10.333 1.888 1.00 . A A . 70 HIS HE2 1 1
14 19809 1 1 70 HIS N N 0.790 11.443 0.465 1.00 . A A . 70 HIS N 1 1
14 19810 1 1 70 HIS ND1 N -2.103 9.255 2.756 1.00 . A A . 70 HIS ND1 1 1
14 19811 1 1 70 HIS NE2 N -3.929 10.029 1.953 1.00 . A A . 70 HIS NE2 1 1
14 19812 1 1 70 HIS O O 2.281 9.289 2.702 1.00 . A A . 70 HIS O 1 1
14 19813 1 1 71 TYR C C 4.897 9.396 1.164 1.00 . A A . 71 TYR C 1 1
14 19814 1 1 71 TYR CA C 3.814 8.515 0.528 1.00 . A A . 71 TYR CA 1 1
14 19815 1 1 71 TYR CB C 4.215 8.058 -0.886 1.00 . A A . 71 TYR CB 1 1
14 19816 1 1 71 TYR CD1 C 6.368 6.733 -0.797 1.00 . A A . 71 TYR CD1 1 1
14 19817 1 1 71 TYR CD2 C 6.444 8.952 -1.657 1.00 . A A . 71 TYR CD2 1 1
14 19818 1 1 71 TYR CE1 C 7.726 6.598 -1.010 1.00 . A A . 71 TYR CE1 1 1
14 19819 1 1 71 TYR CE2 C 7.803 8.826 -1.876 1.00 . A A . 71 TYR CE2 1 1
14 19820 1 1 71 TYR CG C 5.704 7.911 -1.114 1.00 . A A . 71 TYR CG 1 1
14 19821 1 1 71 TYR CZ C 8.440 7.646 -1.549 1.00 . A A . 71 TYR CZ 1 1
14 19822 1 1 71 TYR H H 2.175 9.470 -0.402 1.00 . A A . 71 TYR H 1 1
14 19823 1 1 71 TYR HA H 3.673 7.642 1.150 1.00 . A A . 71 TYR HA 1 1
14 19824 1 1 71 TYR HB2 H 3.761 7.099 -1.083 1.00 . A A . 71 TYR HB2 1 1
14 19825 1 1 71 TYR HB3 H 3.843 8.773 -1.602 1.00 . A A . 71 TYR HB3 1 1
14 19826 1 1 71 TYR HD1 H 5.807 5.912 -0.378 1.00 . A A . 71 TYR HD1 1 1
14 19827 1 1 71 TYR HD2 H 5.943 9.875 -1.909 1.00 . A A . 71 TYR HD2 1 1
14 19828 1 1 71 TYR HE1 H 8.222 5.674 -0.754 1.00 . A A . 71 TYR HE1 1 1
14 19829 1 1 71 TYR HE2 H 8.361 9.648 -2.298 1.00 . A A . 71 TYR HE2 1 1
14 19830 1 1 71 TYR HH H 9.957 7.376 -2.700 1.00 . A A . 71 TYR HH 1 1
14 19831 1 1 71 TYR N N 2.542 9.223 0.472 1.00 . A A . 71 TYR N 1 1
14 19832 1 1 71 TYR O O 5.980 8.915 1.497 1.00 . A A . 71 TYR O 1 1
14 19833 1 1 71 TYR OH O 9.793 7.515 -1.763 1.00 . A A . 71 TYR OH 1 1
14 19834 1 1 72 LYS C C 5.834 11.195 3.395 1.00 . A A . 72 LYS C 1 1
14 19835 1 1 72 LYS CA C 5.535 11.615 1.964 1.00 . A A . 72 LYS CA 1 1
14 19836 1 1 72 LYS CB C 4.976 13.041 1.965 1.00 . A A . 72 LYS CB 1 1
14 19837 1 1 72 LYS CD C 5.798 15.297 2.718 1.00 . A A . 72 LYS CD 1 1
14 19838 1 1 72 LYS CE C 5.442 16.553 1.936 1.00 . A A . 72 LYS CE 1 1
14 19839 1 1 72 LYS CG C 6.045 14.110 1.797 1.00 . A A . 72 LYS CG 1 1
14 19840 1 1 72 LYS H H 3.711 11.013 1.075 1.00 . A A . 72 LYS H 1 1
14 19841 1 1 72 LYS HA H 6.450 11.592 1.393 1.00 . A A . 72 LYS HA 1 1
14 19842 1 1 72 LYS HB2 H 4.264 13.142 1.165 1.00 . A A . 72 LYS HB2 1 1
14 19843 1 1 72 LYS HB3 H 4.471 13.213 2.904 1.00 . A A . 72 LYS HB3 1 1
14 19844 1 1 72 LYS HD2 H 4.982 15.061 3.386 1.00 . A A . 72 LYS HD2 1 1
14 19845 1 1 72 LYS HD3 H 6.691 15.483 3.295 1.00 . A A . 72 LYS HD3 1 1
14 19846 1 1 72 LYS HE2 H 5.348 16.300 0.890 1.00 . A A . 72 LYS HE2 1 1
14 19847 1 1 72 LYS HE3 H 4.499 16.932 2.300 1.00 . A A . 72 LYS HE3 1 1
14 19848 1 1 72 LYS HG2 H 7.007 13.681 2.034 1.00 . A A . 72 LYS HG2 1 1
14 19849 1 1 72 LYS HG3 H 6.041 14.452 0.773 1.00 . A A . 72 LYS HG3 1 1
14 19850 1 1 72 LYS HZ1 H 7.094 17.630 1.248 1.00 . A A . 72 LYS HZ1 1 1
14 19851 1 1 72 LYS HZ2 H 7.063 17.427 2.926 1.00 . A A . 72 LYS HZ2 1 1
14 19852 1 1 72 LYS HZ3 H 6.026 18.544 2.190 1.00 . A A . 72 LYS HZ3 1 1
14 19853 1 1 72 LYS N N 4.591 10.684 1.349 1.00 . A A . 72 LYS N 1 1
14 19854 1 1 72 LYS NZ N 6.479 17.612 2.086 1.00 . A A . 72 LYS NZ 1 1
14 19855 1 1 72 LYS O O 6.962 10.833 3.728 1.00 . A A . 72 LYS O 1 1
14 19856 1 1 73 GLU C C 5.583 9.490 5.762 1.00 . A A . 73 GLU C 1 1
14 19857 1 1 73 GLU CA C 4.945 10.866 5.643 1.00 . A A . 73 GLU CA 1 1
14 19858 1 1 73 GLU CB C 3.576 10.855 6.329 1.00 . A A . 73 GLU CB 1 1
14 19859 1 1 73 GLU CD C 2.144 12.241 7.882 1.00 . A A . 73 GLU CD 1 1
14 19860 1 1 73 GLU CG C 3.035 12.237 6.654 1.00 . A A . 73 GLU CG 1 1
14 19861 1 1 73 GLU H H 3.929 11.538 3.909 1.00 . A A . 73 GLU H 1 1
14 19862 1 1 73 GLU HA H 5.583 11.590 6.126 1.00 . A A . 73 GLU HA 1 1
14 19863 1 1 73 GLU HB2 H 2.869 10.362 5.679 1.00 . A A . 73 GLU HB2 1 1
14 19864 1 1 73 GLU HB3 H 3.655 10.296 7.251 1.00 . A A . 73 GLU HB3 1 1
14 19865 1 1 73 GLU HG2 H 3.866 12.905 6.829 1.00 . A A . 73 GLU HG2 1 1
14 19866 1 1 73 GLU HG3 H 2.461 12.591 5.810 1.00 . A A . 73 GLU HG3 1 1
14 19867 1 1 73 GLU N N 4.805 11.243 4.240 1.00 . A A . 73 GLU N 1 1
14 19868 1 1 73 GLU O O 6.473 9.272 6.583 1.00 . A A . 73 GLU O 1 1
14 19869 1 1 73 GLU OE1 O 1.008 11.730 7.791 1.00 . A A . 73 GLU OE1 1 1
14 19870 1 1 73 GLU OE2 O 2.582 12.752 8.934 1.00 . A A . 73 GLU OE2 1 1
14 19871 1 1 74 ALA C C 7.097 7.199 4.435 1.00 . A A . 74 ALA C 1 1
14 19872 1 1 74 ALA CA C 5.655 7.215 4.924 1.00 . A A . 74 ALA CA 1 1
14 19873 1 1 74 ALA CB C 4.792 6.314 4.057 1.00 . A A . 74 ALA CB 1 1
14 19874 1 1 74 ALA H H 4.420 8.808 4.289 1.00 . A A . 74 ALA H 1 1
14 19875 1 1 74 ALA HA H 5.623 6.843 5.938 1.00 . A A . 74 ALA HA 1 1
14 19876 1 1 74 ALA HB1 H 4.398 5.506 4.656 1.00 . A A . 74 ALA HB1 1 1
14 19877 1 1 74 ALA HB2 H 5.392 5.913 3.256 1.00 . A A . 74 ALA HB2 1 1
14 19878 1 1 74 ALA HB3 H 3.976 6.886 3.642 1.00 . A A . 74 ALA HB3 1 1
14 19879 1 1 74 ALA N N 5.126 8.569 4.926 1.00 . A A . 74 ALA N 1 1
14 19880 1 1 74 ALA O O 7.885 6.338 4.827 1.00 . A A . 74 ALA O 1 1
14 19881 1 1 75 SER C C 9.797 8.409 4.182 1.00 . A A . 75 SER C 1 1
14 19882 1 1 75 SER CA C 8.796 8.242 3.045 1.00 . A A . 75 SER CA 1 1
14 19883 1 1 75 SER CB C 8.919 9.403 2.057 1.00 . A A . 75 SER CB 1 1
14 19884 1 1 75 SER H H 6.776 8.819 3.302 1.00 . A A . 75 SER H 1 1
14 19885 1 1 75 SER HA H 9.002 7.313 2.529 1.00 . A A . 75 SER HA 1 1
14 19886 1 1 75 SER HB2 H 8.151 9.316 1.305 1.00 . A A . 75 SER HB2 1 1
14 19887 1 1 75 SER HB3 H 8.799 10.337 2.587 1.00 . A A . 75 SER HB3 1 1
14 19888 1 1 75 SER HG H 10.139 9.929 0.619 1.00 . A A . 75 SER HG 1 1
14 19889 1 1 75 SER N N 7.442 8.156 3.577 1.00 . A A . 75 SER N 1 1
14 19890 1 1 75 SER O O 10.747 7.643 4.302 1.00 . A A . 75 SER O 1 1
14 19891 1 1 75 SER OG O 10.183 9.400 1.420 1.00 . A A . 75 SER OG 1 1
14 19892 1 1 76 ALA C C 10.682 8.378 6.952 1.00 . A A . 76 ALA C 1 1
14 19893 1 1 76 ALA CA C 10.464 9.662 6.153 1.00 . A A . 76 ALA CA 1 1
14 19894 1 1 76 ALA CB C 9.899 10.757 7.045 1.00 . A A . 76 ALA CB 1 1
14 19895 1 1 76 ALA H H 8.808 10.001 4.865 1.00 . A A . 76 ALA H 1 1
14 19896 1 1 76 ALA HA H 11.418 9.995 5.765 1.00 . A A . 76 ALA HA 1 1
14 19897 1 1 76 ALA HB1 H 9.168 10.334 7.717 1.00 . A A . 76 ALA HB1 1 1
14 19898 1 1 76 ALA HB2 H 9.430 11.513 6.433 1.00 . A A . 76 ALA HB2 1 1
14 19899 1 1 76 ALA HB3 H 10.699 11.203 7.617 1.00 . A A . 76 ALA HB3 1 1
14 19900 1 1 76 ALA N N 9.578 9.415 5.019 1.00 . A A . 76 ALA N 1 1
14 19901 1 1 76 ALA O O 11.758 8.150 7.500 1.00 . A A . 76 ALA O 1 1
14 19902 1 1 77 ALA C C 10.503 5.230 6.848 1.00 . A A . 77 ALA C 1 1
14 19903 1 1 77 ALA CA C 9.748 6.251 7.696 1.00 . A A . 77 ALA CA 1 1
14 19904 1 1 77 ALA CB C 8.360 5.733 8.036 1.00 . A A . 77 ALA CB 1 1
14 19905 1 1 77 ALA H H 8.828 7.759 6.519 1.00 . A A . 77 ALA H 1 1
14 19906 1 1 77 ALA HA H 10.287 6.413 8.618 1.00 . A A . 77 ALA HA 1 1
14 19907 1 1 77 ALA HB1 H 8.125 4.889 7.405 1.00 . A A . 77 ALA HB1 1 1
14 19908 1 1 77 ALA HB2 H 7.634 6.516 7.874 1.00 . A A . 77 ALA HB2 1 1
14 19909 1 1 77 ALA HB3 H 8.335 5.428 9.071 1.00 . A A . 77 ALA HB3 1 1
14 19910 1 1 77 ALA N N 9.657 7.529 6.991 1.00 . A A . 77 ALA N 1 1
14 19911 1 1 77 ALA O O 11.000 4.222 7.350 1.00 . A A . 77 ALA O 1 1
14 19912 1 1 78 TYR C C 12.786 4.665 4.937 1.00 . A A . 78 TYR C 1 1
14 19913 1 1 78 TYR CA C 11.298 4.685 4.603 1.00 . A A . 78 TYR CA 1 1
14 19914 1 1 78 TYR CB C 11.080 5.247 3.188 1.00 . A A . 78 TYR CB 1 1
14 19915 1 1 78 TYR CD1 C 12.367 3.294 2.208 1.00 . A A . 78 TYR CD1 1 1
14 19916 1 1 78 TYR CD2 C 10.860 4.478 0.795 1.00 . A A . 78 TYR CD2 1 1
14 19917 1 1 78 TYR CE1 C 12.700 2.463 1.161 1.00 . A A . 78 TYR CE1 1 1
14 19918 1 1 78 TYR CE2 C 11.191 3.651 -0.261 1.00 . A A . 78 TYR CE2 1 1
14 19919 1 1 78 TYR CG C 11.442 4.316 2.048 1.00 . A A . 78 TYR CG 1 1
14 19920 1 1 78 TYR CZ C 12.113 2.646 -0.071 1.00 . A A . 78 TYR CZ 1 1
14 19921 1 1 78 TYR H H 10.192 6.356 5.241 1.00 . A A . 78 TYR H 1 1
14 19922 1 1 78 TYR HA H 10.899 3.685 4.663 1.00 . A A . 78 TYR HA 1 1
14 19923 1 1 78 TYR HB2 H 10.040 5.506 3.076 1.00 . A A . 78 TYR HB2 1 1
14 19924 1 1 78 TYR HB3 H 11.676 6.142 3.078 1.00 . A A . 78 TYR HB3 1 1
14 19925 1 1 78 TYR HD1 H 12.825 3.146 3.169 1.00 . A A . 78 TYR HD1 1 1
14 19926 1 1 78 TYR HD2 H 10.138 5.269 0.652 1.00 . A A . 78 TYR HD2 1 1
14 19927 1 1 78 TYR HE1 H 13.419 1.670 1.313 1.00 . A A . 78 TYR HE1 1 1
14 19928 1 1 78 TYR HE2 H 10.722 3.788 -1.226 1.00 . A A . 78 TYR HE2 1 1
14 19929 1 1 78 TYR HH H 13.410 1.799 -1.201 1.00 . A A . 78 TYR HH 1 1
14 19930 1 1 78 TYR N N 10.596 5.527 5.558 1.00 . A A . 78 TYR N 1 1
14 19931 1 1 78 TYR O O 13.411 3.608 5.008 1.00 . A A . 78 TYR O 1 1
14 19932 1 1 78 TYR OH O 12.453 1.823 -1.117 1.00 . A A . 78 TYR OH 1 1
14 19933 1 1 79 GLU C C 15.094 5.469 6.848 1.00 . A A . 79 GLU C 1 1
14 19934 1 1 79 GLU CA C 14.758 6.000 5.453 1.00 . A A . 79 GLU CA 1 1
14 19935 1 1 79 GLU CB C 15.159 7.474 5.333 1.00 . A A . 79 GLU CB 1 1
14 19936 1 1 79 GLU CD C 15.078 9.790 6.337 1.00 . A A . 79 GLU CD 1 1
14 19937 1 1 79 GLU CG C 14.657 8.341 6.475 1.00 . A A . 79 GLU CG 1 1
14 19938 1 1 79 GLU H H 12.784 6.655 5.067 1.00 . A A . 79 GLU H 1 1
14 19939 1 1 79 GLU HA H 15.315 5.431 4.726 1.00 . A A . 79 GLU HA 1 1
14 19940 1 1 79 GLU HB2 H 16.235 7.543 5.302 1.00 . A A . 79 GLU HB2 1 1
14 19941 1 1 79 GLU HB3 H 14.754 7.869 4.412 1.00 . A A . 79 GLU HB3 1 1
14 19942 1 1 79 GLU HG2 H 13.581 8.297 6.492 1.00 . A A . 79 GLU HG2 1 1
14 19943 1 1 79 GLU HG3 H 15.049 7.954 7.404 1.00 . A A . 79 GLU HG3 1 1
14 19944 1 1 79 GLU N N 13.342 5.852 5.138 1.00 . A A . 79 GLU N 1 1
14 19945 1 1 79 GLU O O 16.090 4.770 7.029 1.00 . A A . 79 GLU O 1 1
14 19946 1 1 79 GLU OE1 O 16.283 10.039 6.123 1.00 . A A . 79 GLU OE1 1 1
14 19947 1 1 79 GLU OE2 O 14.204 10.675 6.443 1.00 . A A . 79 GLU OE2 1 1
14 19948 1 1 80 SER C C 14.540 3.855 9.306 1.00 . A A . 80 SER C 1 1
14 19949 1 1 80 SER CA C 14.495 5.377 9.203 1.00 . A A . 80 SER CA 1 1
14 19950 1 1 80 SER CB C 13.399 5.926 10.115 1.00 . A A . 80 SER CB 1 1
14 19951 1 1 80 SER H H 13.500 6.376 7.634 1.00 . A A . 80 SER H 1 1
14 19952 1 1 80 SER HA H 15.442 5.776 9.517 1.00 . A A . 80 SER HA 1 1
14 19953 1 1 80 SER HB2 H 12.444 5.524 9.810 1.00 . A A . 80 SER HB2 1 1
14 19954 1 1 80 SER HB3 H 13.601 5.635 11.135 1.00 . A A . 80 SER HB3 1 1
14 19955 1 1 80 SER HG H 12.788 7.673 10.756 1.00 . A A . 80 SER HG 1 1
14 19956 1 1 80 SER N N 14.269 5.811 7.830 1.00 . A A . 80 SER N 1 1
14 19957 1 1 80 SER O O 15.473 3.289 9.875 1.00 . A A . 80 SER O 1 1
14 19958 1 1 80 SER OG O 13.339 7.340 10.046 1.00 . A A . 80 SER OG 1 1
14 19959 1 1 81 PHE C C 14.540 1.114 7.936 1.00 . A A . 81 PHE C 1 1
14 19960 1 1 81 PHE CA C 13.443 1.749 8.790 1.00 . A A . 81 PHE CA 1 1
14 19961 1 1 81 PHE CB C 12.066 1.297 8.306 1.00 . A A . 81 PHE CB 1 1
14 19962 1 1 81 PHE CD1 C 11.771 -0.694 9.804 1.00 . A A . 81 PHE CD1 1 1
14 19963 1 1 81 PHE CD2 C 10.062 0.967 9.784 1.00 . A A . 81 PHE CD2 1 1
14 19964 1 1 81 PHE CE1 C 11.052 -1.427 10.729 1.00 . A A . 81 PHE CE1 1 1
14 19965 1 1 81 PHE CE2 C 9.337 0.238 10.708 1.00 . A A . 81 PHE CE2 1 1
14 19966 1 1 81 PHE CG C 11.286 0.509 9.321 1.00 . A A . 81 PHE CG 1 1
14 19967 1 1 81 PHE CZ C 9.834 -0.961 11.182 1.00 . A A . 81 PHE CZ 1 1
14 19968 1 1 81 PHE H H 12.811 3.709 8.323 1.00 . A A . 81 PHE H 1 1
14 19969 1 1 81 PHE HA H 13.574 1.434 9.814 1.00 . A A . 81 PHE HA 1 1
14 19970 1 1 81 PHE HB2 H 11.484 2.167 8.046 1.00 . A A . 81 PHE HB2 1 1
14 19971 1 1 81 PHE HB3 H 12.188 0.679 7.428 1.00 . A A . 81 PHE HB3 1 1
14 19972 1 1 81 PHE HD1 H 12.723 -1.060 9.452 1.00 . A A . 81 PHE HD1 1 1
14 19973 1 1 81 PHE HD2 H 9.674 1.906 9.415 1.00 . A A . 81 PHE HD2 1 1
14 19974 1 1 81 PHE HE1 H 11.442 -2.365 11.096 1.00 . A A . 81 PHE HE1 1 1
14 19975 1 1 81 PHE HE2 H 8.384 0.606 11.062 1.00 . A A . 81 PHE HE2 1 1
14 19976 1 1 81 PHE HZ H 9.269 -1.532 11.902 1.00 . A A . 81 PHE HZ 1 1
14 19977 1 1 81 PHE N N 13.525 3.202 8.758 1.00 . A A . 81 PHE N 1 1
14 19978 1 1 81 PHE O O 15.230 0.197 8.378 1.00 . A A . 81 PHE O 1 1
14 19979 1 1 82 LYS C C 17.109 1.282 6.355 1.00 . A A . 82 LYS C 1 1
14 19980 1 1 82 LYS CA C 15.702 1.081 5.797 1.00 . A A . 82 LYS CA 1 1
14 19981 1 1 82 LYS CB C 15.586 1.753 4.435 1.00 . A A . 82 LYS CB 1 1
14 19982 1 1 82 LYS CD C 14.816 -0.298 3.191 1.00 . A A . 82 LYS CD 1 1
14 19983 1 1 82 LYS CE C 13.839 -1.274 3.836 1.00 . A A . 82 LYS CE 1 1
14 19984 1 1 82 LYS CG C 14.505 1.149 3.557 1.00 . A A . 82 LYS CG 1 1
14 19985 1 1 82 LYS H H 14.109 2.335 6.411 1.00 . A A . 82 LYS H 1 1
14 19986 1 1 82 LYS HA H 15.519 0.024 5.673 1.00 . A A . 82 LYS HA 1 1
14 19987 1 1 82 LYS HB2 H 15.365 2.800 4.578 1.00 . A A . 82 LYS HB2 1 1
14 19988 1 1 82 LYS HB3 H 16.530 1.662 3.918 1.00 . A A . 82 LYS HB3 1 1
14 19989 1 1 82 LYS HD2 H 14.755 -0.406 2.119 1.00 . A A . 82 LYS HD2 1 1
14 19990 1 1 82 LYS HD3 H 15.817 -0.535 3.520 1.00 . A A . 82 LYS HD3 1 1
14 19991 1 1 82 LYS HE2 H 13.387 -0.799 4.695 1.00 . A A . 82 LYS HE2 1 1
14 19992 1 1 82 LYS HE3 H 13.072 -1.525 3.119 1.00 . A A . 82 LYS HE3 1 1
14 19993 1 1 82 LYS HG2 H 13.564 1.184 4.083 1.00 . A A . 82 LYS HG2 1 1
14 19994 1 1 82 LYS HG3 H 14.438 1.731 2.654 1.00 . A A . 82 LYS HG3 1 1
14 19995 1 1 82 LYS HZ1 H 15.433 -2.303 4.711 1.00 . A A . 82 LYS HZ1 1 1
14 19996 1 1 82 LYS HZ2 H 14.676 -3.151 3.460 1.00 . A A . 82 LYS HZ2 1 1
14 19997 1 1 82 LYS HZ3 H 13.926 -3.028 4.970 1.00 . A A . 82 LYS HZ3 1 1
14 19998 1 1 82 LYS N N 14.691 1.606 6.710 1.00 . A A . 82 LYS N 1 1
14 19999 1 1 82 LYS NZ N 14.515 -2.526 4.275 1.00 . A A . 82 LYS NZ 1 1
14 20000 1 1 82 LYS O O 17.963 0.405 6.241 1.00 . A A . 82 LYS O 1 1
14 20001 1 1 83 LYS C C 18.889 2.009 8.819 1.00 . A A . 83 LYS C 1 1
14 20002 1 1 83 LYS CA C 18.649 2.769 7.521 1.00 . A A . 83 LYS CA 1 1
14 20003 1 1 83 LYS CB C 18.758 4.269 7.779 1.00 . A A . 83 LYS CB 1 1
14 20004 1 1 83 LYS CD C 20.091 5.999 6.536 1.00 . A A . 83 LYS CD 1 1
14 20005 1 1 83 LYS CE C 19.939 7.159 5.567 1.00 . A A . 83 LYS CE 1 1
14 20006 1 1 83 LYS CG C 18.874 5.091 6.508 1.00 . A A . 83 LYS CG 1 1
14 20007 1 1 83 LYS H H 16.625 3.111 7.004 1.00 . A A . 83 LYS H 1 1
14 20008 1 1 83 LYS HA H 19.404 2.482 6.805 1.00 . A A . 83 LYS HA 1 1
14 20009 1 1 83 LYS HB2 H 17.880 4.594 8.317 1.00 . A A . 83 LYS HB2 1 1
14 20010 1 1 83 LYS HB3 H 19.631 4.455 8.387 1.00 . A A . 83 LYS HB3 1 1
14 20011 1 1 83 LYS HD2 H 20.215 6.390 7.535 1.00 . A A . 83 LYS HD2 1 1
14 20012 1 1 83 LYS HD3 H 20.964 5.423 6.261 1.00 . A A . 83 LYS HD3 1 1
14 20013 1 1 83 LYS HE2 H 20.702 7.080 4.809 1.00 . A A . 83 LYS HE2 1 1
14 20014 1 1 83 LYS HE3 H 18.965 7.097 5.101 1.00 . A A . 83 LYS HE3 1 1
14 20015 1 1 83 LYS HG2 H 18.958 4.421 5.665 1.00 . A A . 83 LYS HG2 1 1
14 20016 1 1 83 LYS HG3 H 17.987 5.697 6.402 1.00 . A A . 83 LYS HG3 1 1
14 20017 1 1 83 LYS HZ1 H 19.901 9.248 5.569 1.00 . A A . 83 LYS HZ1 1 1
14 20018 1 1 83 LYS HZ2 H 21.019 8.582 6.650 1.00 . A A . 83 LYS HZ2 1 1
14 20019 1 1 83 LYS HZ3 H 19.367 8.552 7.016 1.00 . A A . 83 LYS HZ3 1 1
14 20020 1 1 83 LYS N N 17.344 2.448 6.951 1.00 . A A . 83 LYS N 1 1
14 20021 1 1 83 LYS NZ N 20.065 8.477 6.248 1.00 . A A . 83 LYS NZ 1 1
14 20022 1 1 83 LYS O O 19.990 1.515 9.065 1.00 . A A . 83 LYS O 1 1
14 20023 1 1 84 GLU C C 17.755 -0.287 10.748 1.00 . A A . 84 GLU C 1 1
14 20024 1 1 84 GLU CA C 17.955 1.218 10.923 1.00 . A A . 84 GLU CA 1 1
14 20025 1 1 84 GLU CB C 16.928 1.770 11.915 1.00 . A A . 84 GLU CB 1 1
14 20026 1 1 84 GLU CD C 16.143 1.831 14.319 1.00 . A A . 84 GLU CD 1 1
14 20027 1 1 84 GLU CG C 17.277 1.493 13.370 1.00 . A A . 84 GLU CG 1 1
14 20028 1 1 84 GLU H H 17.001 2.333 9.396 1.00 . A A . 84 GLU H 1 1
14 20029 1 1 84 GLU HA H 18.946 1.391 11.315 1.00 . A A . 84 GLU HA 1 1
14 20030 1 1 84 GLU HB2 H 16.858 2.839 11.782 1.00 . A A . 84 GLU HB2 1 1
14 20031 1 1 84 GLU HB3 H 15.966 1.325 11.706 1.00 . A A . 84 GLU HB3 1 1
14 20032 1 1 84 GLU HG2 H 17.515 0.446 13.477 1.00 . A A . 84 GLU HG2 1 1
14 20033 1 1 84 GLU HG3 H 18.140 2.086 13.638 1.00 . A A . 84 GLU HG3 1 1
14 20034 1 1 84 GLU N N 17.853 1.918 9.648 1.00 . A A . 84 GLU N 1 1
14 20035 1 1 84 GLU O O 17.455 -0.997 11.708 1.00 . A A . 84 GLU O 1 1
14 20036 1 1 84 GLU OE1 O 15.210 1.012 14.447 1.00 . A A . 84 GLU OE1 1 1
14 20037 1 1 84 GLU OE2 O 16.191 2.914 14.941 1.00 . A A . 84 GLU OE2 1 1
14 20038 1 1 85 GLN C C 19.000 -2.954 9.722 1.00 . A A . 85 GLN C 1 1
14 20039 1 1 85 GLN CA C 17.778 -2.188 9.236 1.00 . A A . 85 GLN CA 1 1
14 20040 1 1 85 GLN CB C 17.575 -2.411 7.735 1.00 . A A . 85 GLN CB 1 1
14 20041 1 1 85 GLN CD C 15.663 -4.011 8.149 1.00 . A A . 85 GLN CD 1 1
14 20042 1 1 85 GLN CG C 16.157 -2.812 7.363 1.00 . A A . 85 GLN CG 1 1
14 20043 1 1 85 GLN H H 18.175 -0.166 8.794 1.00 . A A . 85 GLN H 1 1
14 20044 1 1 85 GLN HA H 16.907 -2.542 9.768 1.00 . A A . 85 GLN HA 1 1
14 20045 1 1 85 GLN HB2 H 17.815 -1.499 7.213 1.00 . A A . 85 GLN HB2 1 1
14 20046 1 1 85 GLN HB3 H 18.242 -3.191 7.402 1.00 . A A . 85 GLN HB3 1 1
14 20047 1 1 85 GLN HE21 H 16.411 -5.247 6.783 1.00 . A A . 85 GLN HE21 1 1
14 20048 1 1 85 GLN HE22 H 15.613 -6.000 8.116 1.00 . A A . 85 GLN HE22 1 1
14 20049 1 1 85 GLN HG2 H 15.499 -1.977 7.556 1.00 . A A . 85 GLN HG2 1 1
14 20050 1 1 85 GLN HG3 H 16.131 -3.054 6.313 1.00 . A A . 85 GLN HG3 1 1
14 20051 1 1 85 GLN N N 17.931 -0.771 9.521 1.00 . A A . 85 GLN N 1 1
14 20052 1 1 85 GLN NE2 N 15.923 -5.207 7.630 1.00 . A A . 85 GLN NE2 1 1
14 20053 1 1 85 GLN O O 19.777 -3.484 8.926 1.00 . A A . 85 GLN O 1 1
14 20054 1 1 85 GLN OE1 O 15.055 -3.867 9.210 1.00 . A A . 85 GLN OE1 1 1
14 20055 1 1 86 GLU C C 20.005 -5.199 11.778 1.00 . A A . 86 GLU C 1 1
14 20056 1 1 86 GLU CA C 20.296 -3.706 11.637 1.00 . A A . 86 GLU CA 1 1
14 20057 1 1 86 GLU CB C 20.625 -3.107 13.006 1.00 . A A . 86 GLU CB 1 1
14 20058 1 1 86 GLU CD C 19.681 -3.982 15.177 1.00 . A A . 86 GLU CD 1 1
14 20059 1 1 86 GLU CG C 19.447 -3.102 13.967 1.00 . A A . 86 GLU CG 1 1
14 20060 1 1 86 GLU H H 18.517 -2.563 11.619 1.00 . A A . 86 GLU H 1 1
14 20061 1 1 86 GLU HA H 21.147 -3.578 10.986 1.00 . A A . 86 GLU HA 1 1
14 20062 1 1 86 GLU HB2 H 21.424 -3.679 13.453 1.00 . A A . 86 GLU HB2 1 1
14 20063 1 1 86 GLU HB3 H 20.956 -2.089 12.870 1.00 . A A . 86 GLU HB3 1 1
14 20064 1 1 86 GLU HG2 H 19.280 -2.089 14.305 1.00 . A A . 86 GLU HG2 1 1
14 20065 1 1 86 GLU HG3 H 18.570 -3.455 13.446 1.00 . A A . 86 GLU HG3 1 1
14 20066 1 1 86 GLU N N 19.167 -3.007 11.038 1.00 . A A . 86 GLU N 1 1
14 20067 1 1 86 GLU O O 20.593 -5.879 12.619 1.00 . A A . 86 GLU O 1 1
14 20068 1 1 86 GLU OE1 O 20.853 -4.137 15.580 1.00 . A A . 86 GLU OE1 1 1
14 20069 1 1 86 GLU OE2 O 18.694 -4.520 15.719 1.00 . A A . 86 GLU OE2 1 1
14 20070 1 1 87 GLN C C 19.635 -7.923 10.047 1.00 . A A . 87 GLN C 1 1
14 20071 1 1 87 GLN CA C 18.734 -7.114 10.974 1.00 . A A . 87 GLN CA 1 1
14 20072 1 1 87 GLN CB C 17.272 -7.284 10.561 1.00 . A A . 87 GLN CB 1 1
14 20073 1 1 87 GLN CD C 16.260 -9.596 10.522 1.00 . A A . 87 GLN CD 1 1
14 20074 1 1 87 GLN CG C 16.540 -8.356 11.347 1.00 . A A . 87 GLN CG 1 1
14 20075 1 1 87 GLN H H 18.664 -5.121 10.296 1.00 . A A . 87 GLN H 1 1
14 20076 1 1 87 GLN HA H 18.859 -7.471 11.986 1.00 . A A . 87 GLN HA 1 1
14 20077 1 1 87 GLN HB2 H 16.757 -6.345 10.710 1.00 . A A . 87 GLN HB2 1 1
14 20078 1 1 87 GLN HB3 H 17.233 -7.544 9.513 1.00 . A A . 87 GLN HB3 1 1
14 20079 1 1 87 GLN HE21 H 14.962 -8.587 9.402 1.00 . A A . 87 GLN HE21 1 1
14 20080 1 1 87 GLN HE22 H 15.179 -10.250 8.987 1.00 . A A . 87 GLN HE22 1 1
14 20081 1 1 87 GLN HG2 H 17.145 -8.636 12.196 1.00 . A A . 87 GLN HG2 1 1
14 20082 1 1 87 GLN HG3 H 15.599 -7.952 11.692 1.00 . A A . 87 GLN HG3 1 1
14 20083 1 1 87 GLN N N 19.098 -5.707 10.946 1.00 . A A . 87 GLN N 1 1
14 20084 1 1 87 GLN NE2 N 15.377 -9.464 9.538 1.00 . A A . 87 GLN NE2 1 1
14 20085 1 1 87 GLN O O 20.015 -9.051 10.363 1.00 . A A . 87 GLN O 1 1
14 20086 1 1 87 GLN OE1 O 16.831 -10.658 10.763 1.00 . A A . 87 GLN OE1 1 1
14 20087 1 1 88 GLN C C 22.273 -8.063 8.431 1.00 . A A . 88 GLN C 1 1
14 20088 1 1 88 GLN CA C 20.834 -7.999 7.928 1.00 . A A . 88 GLN CA 1 1
14 20089 1 1 88 GLN CB C 20.786 -7.264 6.584 1.00 . A A . 88 GLN CB 1 1
14 20090 1 1 88 GLN CD C 20.629 -4.918 5.657 1.00 . A A . 88 GLN CD 1 1
14 20091 1 1 88 GLN CG C 21.315 -5.839 6.649 1.00 . A A . 88 GLN CG 1 1
14 20092 1 1 88 GLN H H 19.640 -6.435 8.709 1.00 . A A . 88 GLN H 1 1
14 20093 1 1 88 GLN HA H 20.468 -9.005 7.792 1.00 . A A . 88 GLN HA 1 1
14 20094 1 1 88 GLN HB2 H 21.379 -7.813 5.868 1.00 . A A . 88 GLN HB2 1 1
14 20095 1 1 88 GLN HB3 H 19.762 -7.231 6.243 1.00 . A A . 88 GLN HB3 1 1
14 20096 1 1 88 GLN HE21 H 21.468 -3.328 6.510 1.00 . A A . 88 GLN HE21 1 1
14 20097 1 1 88 GLN HE22 H 20.440 -3.001 5.161 1.00 . A A . 88 GLN HE22 1 1
14 20098 1 1 88 GLN HG2 H 21.156 -5.454 7.645 1.00 . A A . 88 GLN HG2 1 1
14 20099 1 1 88 GLN HG3 H 22.374 -5.853 6.433 1.00 . A A . 88 GLN HG3 1 1
14 20100 1 1 88 GLN N N 19.974 -7.336 8.903 1.00 . A A . 88 GLN N 1 1
14 20101 1 1 88 GLN NE2 N 20.870 -3.618 5.790 1.00 . A A . 88 GLN NE2 1 1
14 20102 1 1 88 GLN O O 22.642 -7.361 9.372 1.00 . A A . 88 GLN O 1 1
14 20103 1 1 88 GLN OE1 O 19.890 -5.370 4.783 1.00 . A A . 88 GLN OE1 1 1
14 20104 1 1 89 THR C C 25.405 -8.427 7.153 1.00 . A A . 89 THR C 1 1
14 20105 1 1 89 THR CA C 24.479 -9.061 8.189 1.00 . A A . 89 THR CA 1 1
14 20106 1 1 89 THR CB C 24.816 -10.544 8.358 1.00 . A A . 89 THR CB 1 1
14 20107 1 1 89 THR CG2 C 26.191 -10.787 8.944 1.00 . A A . 89 THR CG2 1 1
14 20108 1 1 89 THR H H 22.728 -9.442 7.058 1.00 . A A . 89 THR H 1 1
14 20109 1 1 89 THR HA H 24.617 -8.559 9.134 1.00 . A A . 89 THR HA 1 1
14 20110 1 1 89 THR HB H 24.779 -11.023 7.389 1.00 . A A . 89 THR HB 1 1
14 20111 1 1 89 THR HG1 H 22.983 -10.977 8.896 1.00 . A A . 89 THR HG1 1 1
14 20112 1 1 89 THR HG21 H 26.937 -10.674 8.171 1.00 . A A . 89 THR HG21 1 1
14 20113 1 1 89 THR HG22 H 26.239 -11.789 9.346 1.00 . A A . 89 THR HG22 1 1
14 20114 1 1 89 THR HG23 H 26.379 -10.074 9.732 1.00 . A A . 89 THR HG23 1 1
14 20115 1 1 89 THR N N 23.080 -8.907 7.801 1.00 . A A . 89 THR N 1 1
14 20116 1 1 89 THR O O 25.770 -9.062 6.164 1.00 . A A . 89 THR O 1 1
14 20117 1 1 89 THR OG1 O 23.872 -11.178 9.201 1.00 . A A . 89 THR OG1 1 1
14 20118 1 1 90 GLU C C 28.124 -6.822 6.751 1.00 . A A . 90 GLU C 1 1
14 20119 1 1 90 GLU CA C 26.669 -6.459 6.479 1.00 . A A . 90 GLU CA 1 1
14 20120 1 1 90 GLU CB C 26.465 -4.950 6.617 1.00 . A A . 90 GLU CB 1 1
14 20121 1 1 90 GLU CD C 24.676 -3.384 5.768 1.00 . A A . 90 GLU CD 1 1
14 20122 1 1 90 GLU CG C 25.818 -4.311 5.399 1.00 . A A . 90 GLU CG 1 1
14 20123 1 1 90 GLU H H 25.460 -6.722 8.196 1.00 . A A . 90 GLU H 1 1
14 20124 1 1 90 GLU HA H 26.418 -6.758 5.472 1.00 . A A . 90 GLU HA 1 1
14 20125 1 1 90 GLU HB2 H 25.835 -4.761 7.472 1.00 . A A . 90 GLU HB2 1 1
14 20126 1 1 90 GLU HB3 H 27.425 -4.480 6.777 1.00 . A A . 90 GLU HB3 1 1
14 20127 1 1 90 GLU HG2 H 26.565 -3.743 4.865 1.00 . A A . 90 GLU HG2 1 1
14 20128 1 1 90 GLU HG3 H 25.435 -5.093 4.759 1.00 . A A . 90 GLU HG3 1 1
14 20129 1 1 90 GLU N N 25.782 -7.175 7.390 1.00 . A A . 90 GLU N 1 1
14 20130 1 1 90 GLU O O 28.547 -6.898 7.905 1.00 . A A . 90 GLU O 1 1
14 20131 1 1 90 GLU OE1 O 24.901 -2.458 6.574 1.00 . A A . 90 GLU OE1 1 1
14 20132 1 1 90 GLU OE2 O 23.558 -3.585 5.251 1.00 . A A . 90 GLU OE2 1 1
14 20133 1 1 91 GLN C C 31.162 -6.184 6.067 1.00 . A A . 91 GLN C 1 1
14 20134 1 1 91 GLN CA C 30.289 -7.413 5.819 1.00 . A A . 91 GLN CA 1 1
14 20135 1 1 91 GLN CB C 30.769 -8.175 4.575 1.00 . A A . 91 GLN CB 1 1
14 20136 1 1 91 GLN CD C 31.719 -7.724 2.274 1.00 . A A . 91 GLN CD 1 1
14 20137 1 1 91 GLN CG C 30.621 -7.403 3.271 1.00 . A A . 91 GLN CG 1 1
14 20138 1 1 91 GLN H H 28.490 -6.980 4.791 1.00 . A A . 91 GLN H 1 1
14 20139 1 1 91 GLN HA H 30.374 -8.067 6.676 1.00 . A A . 91 GLN HA 1 1
14 20140 1 1 91 GLN HB2 H 31.811 -8.424 4.701 1.00 . A A . 91 GLN HB2 1 1
14 20141 1 1 91 GLN HB3 H 30.200 -9.090 4.491 1.00 . A A . 91 GLN HB3 1 1
14 20142 1 1 91 GLN HE21 H 31.394 -6.008 1.321 1.00 . A A . 91 GLN HE21 1 1
14 20143 1 1 91 GLN HE22 H 32.644 -7.006 0.667 1.00 . A A . 91 GLN HE22 1 1
14 20144 1 1 91 GLN HG2 H 29.670 -7.654 2.826 1.00 . A A . 91 GLN HG2 1 1
14 20145 1 1 91 GLN HG3 H 30.648 -6.348 3.483 1.00 . A A . 91 GLN HG3 1 1
14 20146 1 1 91 GLN N N 28.884 -7.051 5.685 1.00 . A A . 91 GLN N 1 1
14 20147 1 1 91 GLN NE2 N 31.942 -6.821 1.325 1.00 . A A . 91 GLN NE2 1 1
14 20148 1 1 91 GLN O O 32.080 -6.223 6.886 1.00 . A A . 91 GLN O 1 1
14 20149 1 1 91 GLN OE1 O 32.363 -8.771 2.358 1.00 . A A . 91 GLN OE1 1 1
14 20150 1 1 92 ALA C C 30.888 -2.846 6.376 1.00 . A A . 92 ALA C 1 1
14 20151 1 1 92 ALA CA C 31.643 -3.863 5.525 1.00 . A A . 92 ALA CA 1 1
14 20152 1 1 92 ALA CB C 31.993 -3.274 4.166 1.00 . A A . 92 ALA CB 1 1
14 20153 1 1 92 ALA H H 30.132 -5.111 4.727 1.00 . A A . 92 ALA H 1 1
14 20154 1 1 92 ALA HA H 32.567 -4.116 6.026 1.00 . A A . 92 ALA HA 1 1
14 20155 1 1 92 ALA HB1 H 33.011 -3.534 3.915 1.00 . A A . 92 ALA HB1 1 1
14 20156 1 1 92 ALA HB2 H 31.895 -2.199 4.202 1.00 . A A . 92 ALA HB2 1 1
14 20157 1 1 92 ALA HB3 H 31.325 -3.673 3.418 1.00 . A A . 92 ALA HB3 1 1
14 20158 1 1 92 ALA N N 30.876 -5.093 5.364 1.00 . A A . 92 ALA N 1 1
14 20159 1 1 92 ALA O O 29.824 -2.373 5.926 1.00 . A A . 92 ALA O 1 1
14 20160 1 1 92 ALA OXT O 31.368 -2.532 7.485 1.00 . A A . 92 ALA OXT 1 1
15 20161 1 1 1 GLY C C 10.404 -12.924 -31.567 1.00 . A A . 1 GLY C 1 1
15 20162 1 1 1 GLY CA C 9.788 -13.555 -32.803 1.00 . A A . 1 GLY CA 1 1
15 20163 1 1 1 GLY H1 H 9.590 -11.632 -33.597 1.00 . A A . 1 GLY H1 1 1
15 20164 1 1 1 GLY H2 H 8.120 -12.447 -33.399 1.00 . A A . 1 GLY H2 1 1
15 20165 1 1 1 GLY H3 H 9.154 -12.866 -34.672 1.00 . A A . 1 GLY H3 1 1
15 20166 1 1 1 GLY HA2 H 9.063 -14.293 -32.497 1.00 . A A . 1 GLY HA2 1 1
15 20167 1 1 1 GLY HA3 H 10.567 -14.045 -33.369 1.00 . A A . 1 GLY HA3 1 1
15 20168 1 1 1 GLY N N 9.116 -12.555 -33.679 1.00 . A A . 1 GLY N 1 1
15 20169 1 1 1 GLY O O 11.467 -12.309 -31.650 1.00 . A A . 1 GLY O 1 1
15 20170 1 1 2 PRO C C 11.360 -13.341 -28.520 1.00 . A A . 2 PRO C 1 1
15 20171 1 1 2 PRO CA C 10.263 -12.487 -29.147 1.00 . A A . 2 PRO CA 1 1
15 20172 1 1 2 PRO CB C 9.025 -12.469 -28.255 1.00 . A A . 2 PRO CB 1 1
15 20173 1 1 2 PRO CD C 8.479 -13.772 -30.195 1.00 . A A . 2 PRO CD 1 1
15 20174 1 1 2 PRO CG C 8.215 -13.630 -28.717 1.00 . A A . 2 PRO CG 1 1
15 20175 1 1 2 PRO HA H 10.625 -11.480 -29.288 1.00 . A A . 2 PRO HA 1 1
15 20176 1 1 2 PRO HB2 H 9.322 -12.576 -27.221 1.00 . A A . 2 PRO HB2 1 1
15 20177 1 1 2 PRO HB3 H 8.495 -11.539 -28.389 1.00 . A A . 2 PRO HB3 1 1
15 20178 1 1 2 PRO HD2 H 8.576 -14.813 -30.461 1.00 . A A . 2 PRO HD2 1 1
15 20179 1 1 2 PRO HD3 H 7.687 -13.309 -30.764 1.00 . A A . 2 PRO HD3 1 1
15 20180 1 1 2 PRO HG2 H 8.524 -14.524 -28.195 1.00 . A A . 2 PRO HG2 1 1
15 20181 1 1 2 PRO HG3 H 7.167 -13.438 -28.542 1.00 . A A . 2 PRO HG3 1 1
15 20182 1 1 2 PRO N N 9.757 -13.057 -30.396 1.00 . A A . 2 PRO N 1 1
15 20183 1 1 2 PRO O O 11.828 -14.308 -29.120 1.00 . A A . 2 PRO O 1 1
15 20184 1 1 3 LEU C C 12.235 -14.955 -25.927 1.00 . A A . 3 LEU C 1 1
15 20185 1 1 3 LEU CA C 12.805 -13.707 -26.594 1.00 . A A . 3 LEU CA 1 1
15 20186 1 1 3 LEU CB C 13.459 -12.807 -25.544 1.00 . A A . 3 LEU CB 1 1
15 20187 1 1 3 LEU CD1 C 14.160 -10.402 -25.405 1.00 . A A . 3 LEU CD1 1 1
15 20188 1 1 3 LEU CD2 C 15.848 -12.166 -25.953 1.00 . A A . 3 LEU CD2 1 1
15 20189 1 1 3 LEU CG C 14.397 -11.734 -26.102 1.00 . A A . 3 LEU CG 1 1
15 20190 1 1 3 LEU H H 11.352 -12.195 -26.882 1.00 . A A . 3 LEU H 1 1
15 20191 1 1 3 LEU HA H 13.553 -14.007 -27.314 1.00 . A A . 3 LEU HA 1 1
15 20192 1 1 3 LEU HB2 H 12.676 -12.319 -24.983 1.00 . A A . 3 LEU HB2 1 1
15 20193 1 1 3 LEU HB3 H 14.025 -13.431 -24.869 1.00 . A A . 3 LEU HB3 1 1
15 20194 1 1 3 LEU HD11 H 14.717 -10.375 -24.481 1.00 . A A . 3 LEU HD11 1 1
15 20195 1 1 3 LEU HD12 H 13.107 -10.289 -25.194 1.00 . A A . 3 LEU HD12 1 1
15 20196 1 1 3 LEU HD13 H 14.487 -9.596 -26.046 1.00 . A A . 3 LEU HD13 1 1
15 20197 1 1 3 LEU HD21 H 15.983 -13.136 -26.406 1.00 . A A . 3 LEU HD21 1 1
15 20198 1 1 3 LEU HD22 H 16.102 -12.219 -24.905 1.00 . A A . 3 LEU HD22 1 1
15 20199 1 1 3 LEU HD23 H 16.489 -11.448 -26.442 1.00 . A A . 3 LEU HD23 1 1
15 20200 1 1 3 LEU HG H 14.193 -11.599 -27.155 1.00 . A A . 3 LEU HG 1 1
15 20201 1 1 3 LEU N N 11.764 -12.975 -27.308 1.00 . A A . 3 LEU N 1 1
15 20202 1 1 3 LEU O O 12.508 -16.078 -26.350 1.00 . A A . 3 LEU O 1 1
15 20203 1 1 4 GLY C C 9.580 -16.374 -24.829 1.00 . A A . 4 GLY C 1 1
15 20204 1 1 4 GLY CA C 10.848 -15.868 -24.170 1.00 . A A . 4 GLY CA 1 1
15 20205 1 1 4 GLY H H 11.260 -13.834 -24.585 1.00 . A A . 4 GLY H 1 1
15 20206 1 1 4 GLY HA2 H 11.566 -16.675 -24.129 1.00 . A A . 4 GLY HA2 1 1
15 20207 1 1 4 GLY HA3 H 10.617 -15.558 -23.161 1.00 . A A . 4 GLY HA3 1 1
15 20208 1 1 4 GLY N N 11.442 -14.751 -24.880 1.00 . A A . 4 GLY N 1 1
15 20209 1 1 4 GLY O O 9.301 -16.050 -25.984 1.00 . A A . 4 GLY O 1 1
15 20210 1 1 5 SER C C 6.429 -16.711 -24.514 1.00 . A A . 5 SER C 1 1
15 20211 1 1 5 SER CA C 7.567 -17.729 -24.611 1.00 . A A . 5 SER CA 1 1
15 20212 1 1 5 SER CB C 7.198 -18.998 -23.841 1.00 . A A . 5 SER CB 1 1
15 20213 1 1 5 SER H H 9.092 -17.394 -23.181 1.00 . A A . 5 SER H 1 1
15 20214 1 1 5 SER HA H 7.725 -17.981 -25.647 1.00 . A A . 5 SER HA 1 1
15 20215 1 1 5 SER HB2 H 7.035 -18.751 -22.801 1.00 . A A . 5 SER HB2 1 1
15 20216 1 1 5 SER HB3 H 6.294 -19.417 -24.256 1.00 . A A . 5 SER HB3 1 1
15 20217 1 1 5 SER HG H 9.057 -19.545 -24.168 1.00 . A A . 5 SER HG 1 1
15 20218 1 1 5 SER N N 8.813 -17.172 -24.094 1.00 . A A . 5 SER N 1 1
15 20219 1 1 5 SER O O 6.275 -16.037 -23.495 1.00 . A A . 5 SER O 1 1
15 20220 1 1 5 SER OG O 8.230 -19.969 -23.921 1.00 . A A . 5 SER OG 1 1
15 20221 1 1 6 PRO C C 3.295 -16.134 -24.796 1.00 . A A . 6 PRO C 1 1
15 20222 1 1 6 PRO CA C 4.494 -15.645 -25.603 1.00 . A A . 6 PRO CA 1 1
15 20223 1 1 6 PRO CB C 4.140 -15.541 -27.086 1.00 . A A . 6 PRO CB 1 1
15 20224 1 1 6 PRO CD C 5.732 -17.350 -26.833 1.00 . A A . 6 PRO CD 1 1
15 20225 1 1 6 PRO CG C 4.637 -16.802 -27.715 1.00 . A A . 6 PRO CG 1 1
15 20226 1 1 6 PRO HA H 4.794 -14.673 -25.238 1.00 . A A . 6 PRO HA 1 1
15 20227 1 1 6 PRO HB2 H 3.070 -15.446 -27.194 1.00 . A A . 6 PRO HB2 1 1
15 20228 1 1 6 PRO HB3 H 4.624 -14.674 -27.512 1.00 . A A . 6 PRO HB3 1 1
15 20229 1 1 6 PRO HD2 H 5.574 -18.403 -26.652 1.00 . A A . 6 PRO HD2 1 1
15 20230 1 1 6 PRO HD3 H 6.696 -17.189 -27.290 1.00 . A A . 6 PRO HD3 1 1
15 20231 1 1 6 PRO HG2 H 3.831 -17.515 -27.790 1.00 . A A . 6 PRO HG2 1 1
15 20232 1 1 6 PRO HG3 H 5.029 -16.585 -28.698 1.00 . A A . 6 PRO HG3 1 1
15 20233 1 1 6 PRO N N 5.614 -16.585 -25.578 1.00 . A A . 6 PRO N 1 1
15 20234 1 1 6 PRO O O 2.991 -15.592 -23.733 1.00 . A A . 6 PRO O 1 1
15 20235 1 1 7 ARG C C 1.863 -18.486 -23.382 1.00 . A A . 7 ARG C 1 1
15 20236 1 1 7 ARG CA C 1.449 -17.706 -24.625 1.00 . A A . 7 ARG CA 1 1
15 20237 1 1 7 ARG CB C 0.661 -18.612 -25.572 1.00 . A A . 7 ARG CB 1 1
15 20238 1 1 7 ARG CD C -1.345 -19.733 -24.554 1.00 . A A . 7 ARG CD 1 1
15 20239 1 1 7 ARG CG C -0.843 -18.547 -25.364 1.00 . A A . 7 ARG CG 1 1
15 20240 1 1 7 ARG CZ C -2.877 -20.706 -26.222 1.00 . A A . 7 ARG CZ 1 1
15 20241 1 1 7 ARG H H 2.900 -17.546 -26.153 1.00 . A A . 7 ARG H 1 1
15 20242 1 1 7 ARG HA H 0.821 -16.881 -24.324 1.00 . A A . 7 ARG HA 1 1
15 20243 1 1 7 ARG HB2 H 0.876 -18.323 -26.589 1.00 . A A . 7 ARG HB2 1 1
15 20244 1 1 7 ARG HB3 H 0.979 -19.633 -25.421 1.00 . A A . 7 ARG HB3 1 1
15 20245 1 1 7 ARG HD2 H -0.634 -20.540 -24.646 1.00 . A A . 7 ARG HD2 1 1
15 20246 1 1 7 ARG HD3 H -1.421 -19.436 -23.518 1.00 . A A . 7 ARG HD3 1 1
15 20247 1 1 7 ARG HE H -3.403 -20.127 -24.386 1.00 . A A . 7 ARG HE 1 1
15 20248 1 1 7 ARG HG2 H -1.087 -17.636 -24.839 1.00 . A A . 7 ARG HG2 1 1
15 20249 1 1 7 ARG HG3 H -1.330 -18.549 -26.329 1.00 . A A . 7 ARG HG3 1 1
15 20250 1 1 7 ARG HH11 H -0.958 -20.537 -26.842 1.00 . A A . 7 ARG HH11 1 1
15 20251 1 1 7 ARG HH12 H -2.057 -21.208 -28.001 1.00 . A A . 7 ARG HH12 1 1
15 20252 1 1 7 ARG HH21 H -4.850 -21.011 -25.908 1.00 . A A . 7 ARG HH21 1 1
15 20253 1 1 7 ARG HH22 H -4.266 -21.477 -27.471 1.00 . A A . 7 ARG HH22 1 1
15 20254 1 1 7 ARG N N 2.614 -17.156 -25.303 1.00 . A A . 7 ARG N 1 1
15 20255 1 1 7 ARG NE N -2.653 -20.198 -25.012 1.00 . A A . 7 ARG NE 1 1
15 20256 1 1 7 ARG NH1 N -1.882 -20.827 -27.093 1.00 . A A . 7 ARG NH1 1 1
15 20257 1 1 7 ARG NH2 N -4.098 -21.097 -26.562 1.00 . A A . 7 ARG NH2 1 1
15 20258 1 1 7 ARG O O 1.984 -19.710 -23.418 1.00 . A A . 7 ARG O 1 1
15 20259 1 1 8 ASN C C 1.259 -19.034 -20.358 1.00 . A A . 8 ASN C 1 1
15 20260 1 1 8 ASN CA C 2.467 -18.395 -21.030 1.00 . A A . 8 ASN CA 1 1
15 20261 1 1 8 ASN CB C 3.097 -17.355 -20.098 1.00 . A A . 8 ASN CB 1 1
15 20262 1 1 8 ASN CG C 4.545 -17.665 -19.771 1.00 . A A . 8 ASN CG 1 1
15 20263 1 1 8 ASN H H 1.957 -16.797 -22.319 1.00 . A A . 8 ASN H 1 1
15 20264 1 1 8 ASN HA H 3.195 -19.162 -21.252 1.00 . A A . 8 ASN HA 1 1
15 20265 1 1 8 ASN HB2 H 3.054 -16.386 -20.572 1.00 . A A . 8 ASN HB2 1 1
15 20266 1 1 8 ASN HB3 H 2.537 -17.322 -19.174 1.00 . A A . 8 ASN HB3 1 1
15 20267 1 1 8 ASN HD21 H 5.148 -16.111 -20.858 1.00 . A A . 8 ASN HD21 1 1
15 20268 1 1 8 ASN HD22 H 6.400 -17.027 -20.098 1.00 . A A . 8 ASN HD22 1 1
15 20269 1 1 8 ASN N N 2.073 -17.770 -22.286 1.00 . A A . 8 ASN N 1 1
15 20270 1 1 8 ASN ND2 N 5.456 -16.853 -20.297 1.00 . A A . 8 ASN ND2 1 1
15 20271 1 1 8 ASN O O 0.175 -18.451 -20.330 1.00 . A A . 8 ASN O 1 1
15 20272 1 1 8 ASN OD1 O 4.841 -18.620 -19.053 1.00 . A A . 8 ASN OD1 1 1
15 20273 1 1 9 ALA C C 0.152 -20.399 -17.722 1.00 . A A . 9 ALA C 1 1
15 20274 1 1 9 ALA CA C 0.361 -20.934 -19.135 1.00 . A A . 9 ALA CA 1 1
15 20275 1 1 9 ALA CB C 0.636 -22.429 -19.101 1.00 . A A . 9 ALA CB 1 1
15 20276 1 1 9 ALA H H 2.331 -20.648 -19.858 1.00 . A A . 9 ALA H 1 1
15 20277 1 1 9 ALA HA H -0.542 -20.774 -19.705 1.00 . A A . 9 ALA HA 1 1
15 20278 1 1 9 ALA HB1 H -0.244 -22.964 -19.428 1.00 . A A . 9 ALA HB1 1 1
15 20279 1 1 9 ALA HB2 H 0.884 -22.728 -18.093 1.00 . A A . 9 ALA HB2 1 1
15 20280 1 1 9 ALA HB3 H 1.461 -22.658 -19.758 1.00 . A A . 9 ALA HB3 1 1
15 20281 1 1 9 ALA N N 1.446 -20.230 -19.810 1.00 . A A . 9 ALA N 1 1
15 20282 1 1 9 ALA O O -0.130 -21.160 -16.795 1.00 . A A . 9 ALA O 1 1
15 20283 1 1 10 ASN C C -1.337 -17.968 -16.111 1.00 . A A . 10 ASN C 1 1
15 20284 1 1 10 ASN CA C 0.101 -18.443 -16.273 1.00 . A A . 10 ASN CA 1 1
15 20285 1 1 10 ASN CB C 1.061 -17.260 -16.135 1.00 . A A . 10 ASN CB 1 1
15 20286 1 1 10 ASN CG C 2.509 -17.699 -16.041 1.00 . A A . 10 ASN CG 1 1
15 20287 1 1 10 ASN H H 0.499 -18.531 -18.340 1.00 . A A . 10 ASN H 1 1
15 20288 1 1 10 ASN HA H 0.321 -19.170 -15.505 1.00 . A A . 10 ASN HA 1 1
15 20289 1 1 10 ASN HB2 H 0.955 -16.617 -16.996 1.00 . A A . 10 ASN HB2 1 1
15 20290 1 1 10 ASN HB3 H 0.812 -16.704 -15.242 1.00 . A A . 10 ASN HB3 1 1
15 20291 1 1 10 ASN HD21 H 2.192 -18.442 -14.223 1.00 . A A . 10 ASN HD21 1 1
15 20292 1 1 10 ASN HD22 H 3.800 -18.607 -14.832 1.00 . A A . 10 ASN HD22 1 1
15 20293 1 1 10 ASN N N 0.282 -19.085 -17.565 1.00 . A A . 10 ASN N 1 1
15 20294 1 1 10 ASN ND2 N 2.870 -18.311 -14.918 1.00 . A A . 10 ASN ND2 1 1
15 20295 1 1 10 ASN O O -1.600 -16.957 -15.460 1.00 . A A . 10 ASN O 1 1
15 20296 1 1 10 ASN OD1 O 3.294 -17.491 -16.966 1.00 . A A . 10 ASN OD1 1 1
15 20297 1 1 11 ASP C C -4.216 -18.619 -15.236 1.00 . A A . 11 ASP C 1 1
15 20298 1 1 11 ASP CA C -3.678 -18.362 -16.635 1.00 . A A . 11 ASP CA 1 1
15 20299 1 1 11 ASP CB C -4.479 -19.164 -17.660 1.00 . A A . 11 ASP CB 1 1
15 20300 1 1 11 ASP CG C -4.743 -18.377 -18.928 1.00 . A A . 11 ASP CG 1 1
15 20301 1 1 11 ASP H H -1.997 -19.499 -17.215 1.00 . A A . 11 ASP H 1 1
15 20302 1 1 11 ASP HA H -3.774 -17.311 -16.857 1.00 . A A . 11 ASP HA 1 1
15 20303 1 1 11 ASP HB2 H -3.929 -20.056 -17.920 1.00 . A A . 11 ASP HB2 1 1
15 20304 1 1 11 ASP HB3 H -5.427 -19.445 -17.227 1.00 . A A . 11 ASP HB3 1 1
15 20305 1 1 11 ASP N N -2.266 -18.706 -16.710 1.00 . A A . 11 ASP N 1 1
15 20306 1 1 11 ASP O O -4.607 -19.740 -14.907 1.00 . A A . 11 ASP O 1 1
15 20307 1 1 11 ASP OD1 O -4.966 -17.152 -18.830 1.00 . A A . 11 ASP OD1 1 1
15 20308 1 1 11 ASP OD2 O -4.729 -18.985 -20.019 1.00 . A A . 11 ASP OD2 1 1
15 20309 1 1 12 ASN C C -6.249 -17.807 -13.062 1.00 . A A . 12 ASN C 1 1
15 20310 1 1 12 ASN CA C -4.731 -17.690 -13.060 1.00 . A A . 12 ASN CA 1 1
15 20311 1 1 12 ASN CB C -4.297 -16.479 -12.229 1.00 . A A . 12 ASN CB 1 1
15 20312 1 1 12 ASN CG C -2.834 -16.134 -12.430 1.00 . A A . 12 ASN CG 1 1
15 20313 1 1 12 ASN H H -3.914 -16.708 -14.743 1.00 . A A . 12 ASN H 1 1
15 20314 1 1 12 ASN HA H -4.312 -18.585 -12.627 1.00 . A A . 12 ASN HA 1 1
15 20315 1 1 12 ASN HB2 H -4.892 -15.624 -12.512 1.00 . A A . 12 ASN HB2 1 1
15 20316 1 1 12 ASN HB3 H -4.458 -16.693 -11.183 1.00 . A A . 12 ASN HB3 1 1
15 20317 1 1 12 ASN HD21 H -3.278 -14.196 -12.501 1.00 . A A . 12 ASN HD21 1 1
15 20318 1 1 12 ASN HD22 H -1.605 -14.591 -12.682 1.00 . A A . 12 ASN HD22 1 1
15 20319 1 1 12 ASN N N -4.237 -17.576 -14.421 1.00 . A A . 12 ASN N 1 1
15 20320 1 1 12 ASN ND2 N -2.542 -14.842 -12.549 1.00 . A A . 12 ASN ND2 1 1
15 20321 1 1 12 ASN O O -6.952 -16.902 -13.513 1.00 . A A . 12 ASN O 1 1
15 20322 1 1 12 ASN OD1 O -1.975 -17.014 -12.476 1.00 . A A . 12 ASN OD1 1 1
15 20323 1 1 13 ASN C C -8.781 -18.598 -11.220 1.00 . A A . 13 ASN C 1 1
15 20324 1 1 13 ASN CA C -8.184 -19.172 -12.501 1.00 . A A . 13 ASN CA 1 1
15 20325 1 1 13 ASN CB C -8.465 -20.673 -12.586 1.00 . A A . 13 ASN CB 1 1
15 20326 1 1 13 ASN CG C -7.854 -21.442 -11.431 1.00 . A A . 13 ASN CG 1 1
15 20327 1 1 13 ASN H H -6.134 -19.612 -12.216 1.00 . A A . 13 ASN H 1 1
15 20328 1 1 13 ASN HA H -8.637 -18.680 -13.348 1.00 . A A . 13 ASN HA 1 1
15 20329 1 1 13 ASN HB2 H -9.533 -20.834 -12.578 1.00 . A A . 13 ASN HB2 1 1
15 20330 1 1 13 ASN HB3 H -8.055 -21.056 -13.508 1.00 . A A . 13 ASN HB3 1 1
15 20331 1 1 13 ASN HD21 H -7.687 -23.066 -12.567 1.00 . A A . 13 ASN HD21 1 1
15 20332 1 1 13 ASN HD22 H -7.126 -23.226 -10.941 1.00 . A A . 13 ASN HD22 1 1
15 20333 1 1 13 ASN N N -6.747 -18.929 -12.557 1.00 . A A . 13 ASN N 1 1
15 20334 1 1 13 ASN ND2 N -7.522 -22.706 -11.671 1.00 . A A . 13 ASN ND2 1 1
15 20335 1 1 13 ASN O O -9.769 -19.115 -10.697 1.00 . A A . 13 ASN O 1 1
15 20336 1 1 13 ASN OD1 O -7.678 -20.909 -10.336 1.00 . A A . 13 ASN OD1 1 1
15 20337 1 1 14 GLN C C -9.746 -15.880 -9.804 1.00 . A A . 14 GLN C 1 1
15 20338 1 1 14 GLN CA C -8.637 -16.884 -9.502 1.00 . A A . 14 GLN CA 1 1
15 20339 1 1 14 GLN CB C -7.468 -16.190 -8.797 1.00 . A A . 14 GLN CB 1 1
15 20340 1 1 14 GLN CD C -7.200 -17.914 -6.971 1.00 . A A . 14 GLN CD 1 1
15 20341 1 1 14 GLN CG C -7.422 -16.451 -7.302 1.00 . A A . 14 GLN CG 1 1
15 20342 1 1 14 GLN H H -7.391 -17.164 -11.176 1.00 . A A . 14 GLN H 1 1
15 20343 1 1 14 GLN HA H -9.032 -17.650 -8.853 1.00 . A A . 14 GLN HA 1 1
15 20344 1 1 14 GLN HB2 H -6.544 -16.541 -9.231 1.00 . A A . 14 GLN HB2 1 1
15 20345 1 1 14 GLN HB3 H -7.547 -15.125 -8.953 1.00 . A A . 14 GLN HB3 1 1
15 20346 1 1 14 GLN HE21 H -6.629 -17.436 -5.130 1.00 . A A . 14 GLN HE21 1 1
15 20347 1 1 14 GLN HE22 H -6.624 -19.122 -5.501 1.00 . A A . 14 GLN HE22 1 1
15 20348 1 1 14 GLN HG2 H -6.614 -15.877 -6.874 1.00 . A A . 14 GLN HG2 1 1
15 20349 1 1 14 GLN HG3 H -8.357 -16.135 -6.865 1.00 . A A . 14 GLN HG3 1 1
15 20350 1 1 14 GLN N N -8.173 -17.528 -10.718 1.00 . A A . 14 GLN N 1 1
15 20351 1 1 14 GLN NE2 N -6.775 -18.185 -5.744 1.00 . A A . 14 GLN NE2 1 1
15 20352 1 1 14 GLN O O -9.581 -14.676 -9.609 1.00 . A A . 14 GLN O 1 1
15 20353 1 1 14 GLN OE1 O -7.412 -18.791 -7.809 1.00 . A A . 14 GLN OE1 1 1
15 20354 1 1 15 PHE C C -12.882 -15.296 -9.354 1.00 . A A . 15 PHE C 1 1
15 20355 1 1 15 PHE CA C -12.022 -15.535 -10.593 1.00 . A A . 15 PHE CA 1 1
15 20356 1 1 15 PHE CB C -12.865 -16.164 -11.704 1.00 . A A . 15 PHE CB 1 1
15 20357 1 1 15 PHE CD1 C -12.036 -15.167 -13.852 1.00 . A A . 15 PHE CD1 1 1
15 20358 1 1 15 PHE CD2 C -11.582 -17.469 -13.420 1.00 . A A . 15 PHE CD2 1 1
15 20359 1 1 15 PHE CE1 C -11.375 -15.261 -15.061 1.00 . A A . 15 PHE CE1 1 1
15 20360 1 1 15 PHE CE2 C -10.919 -17.568 -14.629 1.00 . A A . 15 PHE CE2 1 1
15 20361 1 1 15 PHE CG C -12.146 -16.269 -13.018 1.00 . A A . 15 PHE CG 1 1
15 20362 1 1 15 PHE CZ C -10.816 -16.462 -15.451 1.00 . A A . 15 PHE CZ 1 1
15 20363 1 1 15 PHE H H -10.957 -17.355 -10.404 1.00 . A A . 15 PHE H 1 1
15 20364 1 1 15 PHE HA H -11.640 -14.586 -10.939 1.00 . A A . 15 PHE HA 1 1
15 20365 1 1 15 PHE HB2 H -13.157 -17.160 -11.405 1.00 . A A . 15 PHE HB2 1 1
15 20366 1 1 15 PHE HB3 H -13.752 -15.564 -11.855 1.00 . A A . 15 PHE HB3 1 1
15 20367 1 1 15 PHE HD1 H -12.472 -14.228 -13.548 1.00 . A A . 15 PHE HD1 1 1
15 20368 1 1 15 PHE HD2 H -11.662 -18.334 -12.778 1.00 . A A . 15 PHE HD2 1 1
15 20369 1 1 15 PHE HE1 H -11.296 -14.393 -15.702 1.00 . A A . 15 PHE HE1 1 1
15 20370 1 1 15 PHE HE2 H -10.484 -18.508 -14.931 1.00 . A A . 15 PHE HE2 1 1
15 20371 1 1 15 PHE HZ H -10.299 -16.537 -16.395 1.00 . A A . 15 PHE HZ 1 1
15 20372 1 1 15 PHE N N -10.882 -16.387 -10.276 1.00 . A A . 15 PHE N 1 1
15 20373 1 1 15 PHE O O -13.933 -14.657 -9.430 1.00 . A A . 15 PHE O 1 1
15 20374 1 1 16 TYR C C -12.883 -14.274 -6.364 1.00 . A A . 16 TYR C 1 1
15 20375 1 1 16 TYR CA C -13.150 -15.650 -6.959 1.00 . A A . 16 TYR CA 1 1
15 20376 1 1 16 TYR CB C -12.733 -16.736 -5.966 1.00 . A A . 16 TYR CB 1 1
15 20377 1 1 16 TYR CD1 C -14.172 -16.021 -4.023 1.00 . A A . 16 TYR CD1 1 1
15 20378 1 1 16 TYR CD2 C -14.349 -18.271 -4.787 1.00 . A A . 16 TYR CD2 1 1
15 20379 1 1 16 TYR CE1 C -15.123 -16.271 -3.052 1.00 . A A . 16 TYR CE1 1 1
15 20380 1 1 16 TYR CE2 C -15.301 -18.530 -3.820 1.00 . A A . 16 TYR CE2 1 1
15 20381 1 1 16 TYR CG C -13.771 -17.015 -4.905 1.00 . A A . 16 TYR CG 1 1
15 20382 1 1 16 TYR CZ C -15.684 -17.527 -2.954 1.00 . A A . 16 TYR CZ 1 1
15 20383 1 1 16 TYR H H -11.585 -16.308 -8.213 1.00 . A A . 16 TYR H 1 1
15 20384 1 1 16 TYR HA H -14.206 -15.745 -7.165 1.00 . A A . 16 TYR HA 1 1
15 20385 1 1 16 TYR HB2 H -12.553 -17.656 -6.504 1.00 . A A . 16 TYR HB2 1 1
15 20386 1 1 16 TYR HB3 H -11.822 -16.430 -5.471 1.00 . A A . 16 TYR HB3 1 1
15 20387 1 1 16 TYR HD1 H -13.730 -15.038 -4.102 1.00 . A A . 16 TYR HD1 1 1
15 20388 1 1 16 TYR HD2 H -14.044 -19.054 -5.466 1.00 . A A . 16 TYR HD2 1 1
15 20389 1 1 16 TYR HE1 H -15.423 -15.485 -2.375 1.00 . A A . 16 TYR HE1 1 1
15 20390 1 1 16 TYR HE2 H -15.738 -19.514 -3.744 1.00 . A A . 16 TYR HE2 1 1
15 20391 1 1 16 TYR HH H -17.473 -17.979 -2.409 1.00 . A A . 16 TYR HH 1 1
15 20392 1 1 16 TYR N N -12.428 -15.811 -8.213 1.00 . A A . 16 TYR N 1 1
15 20393 1 1 16 TYR O O -13.812 -13.531 -6.048 1.00 . A A . 16 TYR O 1 1
15 20394 1 1 16 TYR OH O -16.633 -17.780 -1.990 1.00 . A A . 16 TYR OH 1 1
15 20395 1 1 17 GLN C C -11.214 -11.579 -6.759 1.00 . A A . 17 GLN C 1 1
15 20396 1 1 17 GLN CA C -11.214 -12.650 -5.673 1.00 . A A . 17 GLN CA 1 1
15 20397 1 1 17 GLN CB C -9.828 -12.743 -5.029 1.00 . A A . 17 GLN CB 1 1
15 20398 1 1 17 GLN CD C -9.922 -12.769 -2.505 1.00 . A A . 17 GLN CD 1 1
15 20399 1 1 17 GLN CG C -9.799 -13.596 -3.770 1.00 . A A . 17 GLN CG 1 1
15 20400 1 1 17 GLN H H -10.911 -14.573 -6.499 1.00 . A A . 17 GLN H 1 1
15 20401 1 1 17 GLN HA H -11.935 -12.377 -4.916 1.00 . A A . 17 GLN HA 1 1
15 20402 1 1 17 GLN HB2 H -9.138 -13.168 -5.743 1.00 . A A . 17 GLN HB2 1 1
15 20403 1 1 17 GLN HB3 H -9.495 -11.748 -4.770 1.00 . A A . 17 GLN HB3 1 1
15 20404 1 1 17 GLN HE21 H -8.188 -13.481 -1.840 1.00 . A A . 17 GLN HE21 1 1
15 20405 1 1 17 GLN HE22 H -8.985 -12.355 -0.801 1.00 . A A . 17 GLN HE22 1 1
15 20406 1 1 17 GLN HG2 H -10.620 -14.295 -3.806 1.00 . A A . 17 GLN HG2 1 1
15 20407 1 1 17 GLN HG3 H -8.865 -14.139 -3.740 1.00 . A A . 17 GLN HG3 1 1
15 20408 1 1 17 GLN N N -11.606 -13.938 -6.223 1.00 . A A . 17 GLN N 1 1
15 20409 1 1 17 GLN NE2 N -8.932 -12.881 -1.626 1.00 . A A . 17 GLN NE2 1 1
15 20410 1 1 17 GLN O O -11.190 -11.887 -7.951 1.00 . A A . 17 GLN O 1 1
15 20411 1 1 17 GLN OE1 O -10.894 -12.039 -2.319 1.00 . A A . 17 GLN OE1 1 1
15 20412 1 1 18 GLN C C -9.866 -8.979 -7.863 1.00 . A A . 18 GLN C 1 1
15 20413 1 1 18 GLN CA C -11.252 -9.200 -7.265 1.00 . A A . 18 GLN CA 1 1
15 20414 1 1 18 GLN CB C -11.717 -7.934 -6.548 1.00 . A A . 18 GLN CB 1 1
15 20415 1 1 18 GLN CD C -12.588 -8.425 -4.230 1.00 . A A . 18 GLN CD 1 1
15 20416 1 1 18 GLN CG C -12.945 -8.139 -5.675 1.00 . A A . 18 GLN CG 1 1
15 20417 1 1 18 GLN H H -11.264 -10.145 -5.374 1.00 . A A . 18 GLN H 1 1
15 20418 1 1 18 GLN HA H -11.944 -9.427 -8.061 1.00 . A A . 18 GLN HA 1 1
15 20419 1 1 18 GLN HB2 H -10.915 -7.585 -5.918 1.00 . A A . 18 GLN HB2 1 1
15 20420 1 1 18 GLN HB3 H -11.944 -7.177 -7.283 1.00 . A A . 18 GLN HB3 1 1
15 20421 1 1 18 GLN HE21 H -14.512 -8.619 -3.767 1.00 . A A . 18 GLN HE21 1 1
15 20422 1 1 18 GLN HE22 H -13.401 -8.835 -2.462 1.00 . A A . 18 GLN HE22 1 1
15 20423 1 1 18 GLN HG2 H -13.549 -7.244 -5.710 1.00 . A A . 18 GLN HG2 1 1
15 20424 1 1 18 GLN HG3 H -13.513 -8.971 -6.063 1.00 . A A . 18 GLN HG3 1 1
15 20425 1 1 18 GLN N N -11.245 -10.323 -6.337 1.00 . A A . 18 GLN N 1 1
15 20426 1 1 18 GLN NE2 N -13.602 -8.650 -3.403 1.00 . A A . 18 GLN NE2 1 1
15 20427 1 1 18 GLN O O -8.919 -8.647 -7.151 1.00 . A A . 18 GLN O 1 1
15 20428 1 1 18 GLN OE1 O -11.414 -8.447 -3.860 1.00 . A A . 18 GLN OE1 1 1
15 20429 1 1 19 LYS C C -8.176 -7.495 -10.046 1.00 . A A . 19 LYS C 1 1
15 20430 1 1 19 LYS CA C -8.483 -8.977 -9.863 1.00 . A A . 19 LYS CA 1 1
15 20431 1 1 19 LYS CB C -8.503 -9.683 -11.221 1.00 . A A . 19 LYS CB 1 1
15 20432 1 1 19 LYS CD C -6.289 -10.354 -12.214 1.00 . A A . 19 LYS CD 1 1
15 20433 1 1 19 LYS CE C -5.212 -9.665 -11.390 1.00 . A A . 19 LYS CE 1 1
15 20434 1 1 19 LYS CG C -7.463 -10.786 -11.348 1.00 . A A . 19 LYS CG 1 1
15 20435 1 1 19 LYS H H -10.546 -9.425 -9.691 1.00 . A A . 19 LYS H 1 1
15 20436 1 1 19 LYS HA H -7.713 -9.415 -9.251 1.00 . A A . 19 LYS HA 1 1
15 20437 1 1 19 LYS HB2 H -9.478 -10.118 -11.373 1.00 . A A . 19 LYS HB2 1 1
15 20438 1 1 19 LYS HB3 H -8.320 -8.954 -11.997 1.00 . A A . 19 LYS HB3 1 1
15 20439 1 1 19 LYS HD2 H -5.863 -11.226 -12.687 1.00 . A A . 19 LYS HD2 1 1
15 20440 1 1 19 LYS HD3 H -6.645 -9.669 -12.970 1.00 . A A . 19 LYS HD3 1 1
15 20441 1 1 19 LYS HE2 H -4.570 -9.107 -12.055 1.00 . A A . 19 LYS HE2 1 1
15 20442 1 1 19 LYS HE3 H -5.685 -8.987 -10.695 1.00 . A A . 19 LYS HE3 1 1
15 20443 1 1 19 LYS HG2 H -7.096 -11.036 -10.364 1.00 . A A . 19 LYS HG2 1 1
15 20444 1 1 19 LYS HG3 H -7.926 -11.654 -11.792 1.00 . A A . 19 LYS HG3 1 1
15 20445 1 1 19 LYS HZ1 H -4.332 -11.544 -11.145 1.00 . A A . 19 LYS HZ1 1 1
15 20446 1 1 19 LYS HZ2 H -4.809 -10.817 -9.695 1.00 . A A . 19 LYS HZ2 1 1
15 20447 1 1 19 LYS HZ3 H -3.424 -10.271 -10.497 1.00 . A A . 19 LYS HZ3 1 1
15 20448 1 1 19 LYS N N -9.755 -9.163 -9.175 1.00 . A A . 19 LYS N 1 1
15 20449 1 1 19 LYS NZ N -4.387 -10.642 -10.629 1.00 . A A . 19 LYS NZ 1 1
15 20450 1 1 19 LYS O O -7.014 -7.097 -10.128 1.00 . A A . 19 LYS O 1 1
15 20451 1 1 20 GLN C C -8.701 -4.578 -8.959 1.00 . A A . 20 GLN C 1 1
15 20452 1 1 20 GLN CA C -9.069 -5.246 -10.280 1.00 . A A . 20 GLN CA 1 1
15 20453 1 1 20 GLN CB C -10.355 -4.635 -10.845 1.00 . A A . 20 GLN CB 1 1
15 20454 1 1 20 GLN CD C -11.303 -3.356 -12.808 1.00 . A A . 20 GLN CD 1 1
15 20455 1 1 20 GLN CG C -10.297 -4.392 -12.344 1.00 . A A . 20 GLN CG 1 1
15 20456 1 1 20 GLN H H -10.122 -7.066 -10.035 1.00 . A A . 20 GLN H 1 1
15 20457 1 1 20 GLN HA H -8.268 -5.083 -10.984 1.00 . A A . 20 GLN HA 1 1
15 20458 1 1 20 GLN HB2 H -11.177 -5.304 -10.641 1.00 . A A . 20 GLN HB2 1 1
15 20459 1 1 20 GLN HB3 H -10.539 -3.691 -10.355 1.00 . A A . 20 GLN HB3 1 1
15 20460 1 1 20 GLN HE21 H -10.741 -3.622 -14.697 1.00 . A A . 20 GLN HE21 1 1
15 20461 1 1 20 GLN HE22 H -11.988 -2.455 -14.442 1.00 . A A . 20 GLN HE22 1 1
15 20462 1 1 20 GLN HG2 H -9.306 -4.049 -12.603 1.00 . A A . 20 GLN HG2 1 1
15 20463 1 1 20 GLN HG3 H -10.500 -5.322 -12.854 1.00 . A A . 20 GLN HG3 1 1
15 20464 1 1 20 GLN N N -9.224 -6.686 -10.108 1.00 . A A . 20 GLN N 1 1
15 20465 1 1 20 GLN NE2 N -11.348 -3.121 -14.115 1.00 . A A . 20 GLN NE2 1 1
15 20466 1 1 20 GLN O O -8.000 -3.566 -8.940 1.00 . A A . 20 GLN O 1 1
15 20467 1 1 20 GLN OE1 O -12.027 -2.773 -12.002 1.00 . A A . 20 GLN OE1 1 1
15 20468 1 1 21 ARG C C -7.380 -4.645 -6.250 1.00 . A A . 21 ARG C 1 1
15 20469 1 1 21 ARG CA C -8.877 -4.607 -6.532 1.00 . A A . 21 ARG CA 1 1
15 20470 1 1 21 ARG CB C -9.642 -5.377 -5.459 1.00 . A A . 21 ARG CB 1 1
15 20471 1 1 21 ARG CD C -10.929 -5.265 -3.303 1.00 . A A . 21 ARG CD 1 1
15 20472 1 1 21 ARG CG C -10.373 -4.477 -4.479 1.00 . A A . 21 ARG CG 1 1
15 20473 1 1 21 ARG CZ C -10.100 -6.289 -1.221 1.00 . A A . 21 ARG CZ 1 1
15 20474 1 1 21 ARG H H -9.721 -5.960 -7.930 1.00 . A A . 21 ARG H 1 1
15 20475 1 1 21 ARG HA H -9.203 -3.581 -6.516 1.00 . A A . 21 ARG HA 1 1
15 20476 1 1 21 ARG HB2 H -10.368 -6.005 -5.942 1.00 . A A . 21 ARG HB2 1 1
15 20477 1 1 21 ARG HB3 H -8.948 -5.993 -4.907 1.00 . A A . 21 ARG HB3 1 1
15 20478 1 1 21 ARG HD2 H -11.596 -4.626 -2.741 1.00 . A A . 21 ARG HD2 1 1
15 20479 1 1 21 ARG HD3 H -11.481 -6.112 -3.683 1.00 . A A . 21 ARG HD3 1 1
15 20480 1 1 21 ARG HE H -8.948 -5.670 -2.731 1.00 . A A . 21 ARG HE 1 1
15 20481 1 1 21 ARG HG2 H -9.685 -3.733 -4.109 1.00 . A A . 21 ARG HG2 1 1
15 20482 1 1 21 ARG HG3 H -11.189 -3.990 -4.991 1.00 . A A . 21 ARG HG3 1 1
15 20483 1 1 21 ARG HH11 H -12.108 -6.062 -1.302 1.00 . A A . 21 ARG HH11 1 1
15 20484 1 1 21 ARG HH12 H -11.502 -6.800 0.142 1.00 . A A . 21 ARG HH12 1 1
15 20485 1 1 21 ARG HH21 H -8.149 -6.642 -0.832 1.00 . A A . 21 ARG HH21 1 1
15 20486 1 1 21 ARG HH22 H -9.253 -7.127 0.411 1.00 . A A . 21 ARG HH22 1 1
15 20487 1 1 21 ARG N N -9.171 -5.152 -7.854 1.00 . A A . 21 ARG N 1 1
15 20488 1 1 21 ARG NE N -9.874 -5.747 -2.416 1.00 . A A . 21 ARG NE 1 1
15 20489 1 1 21 ARG NH1 N -11.339 -6.391 -0.755 1.00 . A A . 21 ARG NH1 1 1
15 20490 1 1 21 ARG NH2 N -9.084 -6.721 -0.487 1.00 . A A . 21 ARG NH2 1 1
15 20491 1 1 21 ARG O O -6.750 -3.604 -6.065 1.00 . A A . 21 ARG O 1 1
15 20492 1 1 22 GLN C C -4.566 -5.481 -7.158 1.00 . A A . 22 GLN C 1 1
15 20493 1 1 22 GLN CA C -5.384 -6.000 -5.978 1.00 . A A . 22 GLN CA 1 1
15 20494 1 1 22 GLN CB C -5.041 -7.467 -5.707 1.00 . A A . 22 GLN CB 1 1
15 20495 1 1 22 GLN CD C -4.754 -9.078 -3.782 1.00 . A A . 22 GLN CD 1 1
15 20496 1 1 22 GLN CG C -4.435 -7.701 -4.332 1.00 . A A . 22 GLN CG 1 1
15 20497 1 1 22 GLN H H -7.360 -6.643 -6.390 1.00 . A A . 22 GLN H 1 1
15 20498 1 1 22 GLN HA H -5.139 -5.417 -5.104 1.00 . A A . 22 GLN HA 1 1
15 20499 1 1 22 GLN HB2 H -5.943 -8.056 -5.784 1.00 . A A . 22 GLN HB2 1 1
15 20500 1 1 22 GLN HB3 H -4.335 -7.805 -6.450 1.00 . A A . 22 GLN HB3 1 1
15 20501 1 1 22 GLN HE21 H -6.696 -8.767 -4.070 1.00 . A A . 22 GLN HE21 1 1
15 20502 1 1 22 GLN HE22 H -6.274 -10.299 -3.392 1.00 . A A . 22 GLN HE22 1 1
15 20503 1 1 22 GLN HG2 H -3.362 -7.599 -4.403 1.00 . A A . 22 GLN HG2 1 1
15 20504 1 1 22 GLN HG3 H -4.823 -6.959 -3.650 1.00 . A A . 22 GLN HG3 1 1
15 20505 1 1 22 GLN N N -6.811 -5.846 -6.229 1.00 . A A . 22 GLN N 1 1
15 20506 1 1 22 GLN NE2 N -6.037 -9.415 -3.744 1.00 . A A . 22 GLN NE2 1 1
15 20507 1 1 22 GLN O O -3.376 -5.201 -7.022 1.00 . A A . 22 GLN O 1 1
15 20508 1 1 22 GLN OE1 O -3.856 -9.829 -3.398 1.00 . A A . 22 GLN OE1 1 1
15 20509 1 1 23 ALA C C -3.993 -3.454 -9.281 1.00 . A A . 23 ALA C 1 1
15 20510 1 1 23 ALA CA C -4.539 -4.855 -9.510 1.00 . A A . 23 ALA CA 1 1
15 20511 1 1 23 ALA CB C -5.489 -4.859 -10.697 1.00 . A A . 23 ALA CB 1 1
15 20512 1 1 23 ALA H H -6.163 -5.581 -8.363 1.00 . A A . 23 ALA H 1 1
15 20513 1 1 23 ALA HA H -3.718 -5.520 -9.731 1.00 . A A . 23 ALA HA 1 1
15 20514 1 1 23 ALA HB1 H -5.483 -5.834 -11.161 1.00 . A A . 23 ALA HB1 1 1
15 20515 1 1 23 ALA HB2 H -5.171 -4.116 -11.415 1.00 . A A . 23 ALA HB2 1 1
15 20516 1 1 23 ALA HB3 H -6.487 -4.627 -10.358 1.00 . A A . 23 ALA HB3 1 1
15 20517 1 1 23 ALA N N -5.212 -5.347 -8.315 1.00 . A A . 23 ALA N 1 1
15 20518 1 1 23 ALA O O -2.782 -3.247 -9.219 1.00 . A A . 23 ALA O 1 1
15 20519 1 1 24 LEU C C -3.831 -0.974 -7.553 1.00 . A A . 24 LEU C 1 1
15 20520 1 1 24 LEU CA C -4.509 -1.113 -8.912 1.00 . A A . 24 LEU CA 1 1
15 20521 1 1 24 LEU CB C -5.730 -0.198 -8.991 1.00 . A A . 24 LEU CB 1 1
15 20522 1 1 24 LEU CD1 C -4.734 1.242 -10.805 1.00 . A A . 24 LEU CD1 1 1
15 20523 1 1 24 LEU CD2 C -6.359 -0.572 -11.376 1.00 . A A . 24 LEU CD2 1 1
15 20524 1 1 24 LEU CG C -5.966 0.471 -10.346 1.00 . A A . 24 LEU CG 1 1
15 20525 1 1 24 LEU H H -5.850 -2.725 -9.197 1.00 . A A . 24 LEU H 1 1
15 20526 1 1 24 LEU HA H -3.809 -0.835 -9.682 1.00 . A A . 24 LEU HA 1 1
15 20527 1 1 24 LEU HB2 H -6.602 -0.788 -8.753 1.00 . A A . 24 LEU HB2 1 1
15 20528 1 1 24 LEU HB3 H -5.626 0.575 -8.245 1.00 . A A . 24 LEU HB3 1 1
15 20529 1 1 24 LEU HD11 H -4.905 2.301 -10.678 1.00 . A A . 24 LEU HD11 1 1
15 20530 1 1 24 LEU HD12 H -4.545 1.033 -11.848 1.00 . A A . 24 LEU HD12 1 1
15 20531 1 1 24 LEU HD13 H -3.877 0.944 -10.220 1.00 . A A . 24 LEU HD13 1 1
15 20532 1 1 24 LEU HD21 H -5.726 -1.441 -11.266 1.00 . A A . 24 LEU HD21 1 1
15 20533 1 1 24 LEU HD22 H -6.240 -0.160 -12.366 1.00 . A A . 24 LEU HD22 1 1
15 20534 1 1 24 LEU HD23 H -7.391 -0.855 -11.223 1.00 . A A . 24 LEU HD23 1 1
15 20535 1 1 24 LEU HG H -6.782 1.173 -10.255 1.00 . A A . 24 LEU HG 1 1
15 20536 1 1 24 LEU N N -4.899 -2.495 -9.145 1.00 . A A . 24 LEU N 1 1
15 20537 1 1 24 LEU O O -2.890 -0.197 -7.394 1.00 . A A . 24 LEU O 1 1
15 20538 1 1 25 GLY C C -2.242 -2.019 -5.300 1.00 . A A . 25 GLY C 1 1
15 20539 1 1 25 GLY CA C -3.708 -1.654 -5.249 1.00 . A A . 25 GLY CA 1 1
15 20540 1 1 25 GLY H H -5.056 -2.339 -6.736 1.00 . A A . 25 GLY H 1 1
15 20541 1 1 25 GLY HA2 H -3.813 -0.646 -4.874 1.00 . A A . 25 GLY HA2 1 1
15 20542 1 1 25 GLY HA3 H -4.219 -2.334 -4.584 1.00 . A A . 25 GLY HA3 1 1
15 20543 1 1 25 GLY N N -4.304 -1.732 -6.567 1.00 . A A . 25 GLY N 1 1
15 20544 1 1 25 GLY O O -1.410 -1.408 -4.623 1.00 . A A . 25 GLY O 1 1
15 20545 1 1 26 GLU C C 0.296 -2.245 -6.804 1.00 . A A . 26 GLU C 1 1
15 20546 1 1 26 GLU CA C -0.544 -3.422 -6.316 1.00 . A A . 26 GLU CA 1 1
15 20547 1 1 26 GLU CB C -0.476 -4.579 -7.316 1.00 . A A . 26 GLU CB 1 1
15 20548 1 1 26 GLU CD C 0.921 -6.376 -8.404 1.00 . A A . 26 GLU CD 1 1
15 20549 1 1 26 GLU CG C 0.887 -5.243 -7.396 1.00 . A A . 26 GLU CG 1 1
15 20550 1 1 26 GLU H H -2.624 -3.428 -6.667 1.00 . A A . 26 GLU H 1 1
15 20551 1 1 26 GLU HA H -0.168 -3.754 -5.360 1.00 . A A . 26 GLU HA 1 1
15 20552 1 1 26 GLU HB2 H -1.198 -5.327 -7.029 1.00 . A A . 26 GLU HB2 1 1
15 20553 1 1 26 GLU HB3 H -0.730 -4.205 -8.297 1.00 . A A . 26 GLU HB3 1 1
15 20554 1 1 26 GLU HG2 H 1.619 -4.503 -7.683 1.00 . A A . 26 GLU HG2 1 1
15 20555 1 1 26 GLU HG3 H 1.137 -5.638 -6.422 1.00 . A A . 26 GLU HG3 1 1
15 20556 1 1 26 GLU N N -1.921 -2.996 -6.139 1.00 . A A . 26 GLU N 1 1
15 20557 1 1 26 GLU O O 1.494 -2.167 -6.531 1.00 . A A . 26 GLU O 1 1
15 20558 1 1 26 GLU OE1 O 1.128 -6.098 -9.603 1.00 . A A . 26 GLU OE1 1 1
15 20559 1 1 26 GLU OE2 O 0.740 -7.541 -7.993 1.00 . A A . 26 GLU OE2 1 1
15 20560 1 1 27 GLN C C 0.864 0.699 -6.865 1.00 . A A . 27 GLN C 1 1
15 20561 1 1 27 GLN CA C 0.333 -0.137 -8.023 1.00 . A A . 27 GLN CA 1 1
15 20562 1 1 27 GLN CB C -0.605 0.699 -8.893 1.00 . A A . 27 GLN CB 1 1
15 20563 1 1 27 GLN CD C -0.810 0.957 -11.397 1.00 . A A . 27 GLN CD 1 1
15 20564 1 1 27 GLN CG C -0.973 0.031 -10.208 1.00 . A A . 27 GLN CG 1 1
15 20565 1 1 27 GLN H H -1.311 -1.428 -7.694 1.00 . A A . 27 GLN H 1 1
15 20566 1 1 27 GLN HA H 1.162 -0.471 -8.623 1.00 . A A . 27 GLN HA 1 1
15 20567 1 1 27 GLN HB2 H -1.511 0.890 -8.344 1.00 . A A . 27 GLN HB2 1 1
15 20568 1 1 27 GLN HB3 H -0.127 1.641 -9.113 1.00 . A A . 27 GLN HB3 1 1
15 20569 1 1 27 GLN HE21 H -2.024 -0.184 -12.480 1.00 . A A . 27 GLN HE21 1 1
15 20570 1 1 27 GLN HE22 H -1.388 1.208 -13.283 1.00 . A A . 27 GLN HE22 1 1
15 20571 1 1 27 GLN HG2 H -0.337 -0.829 -10.352 1.00 . A A . 27 GLN HG2 1 1
15 20572 1 1 27 GLN HG3 H -2.004 -0.287 -10.158 1.00 . A A . 27 GLN HG3 1 1
15 20573 1 1 27 GLN N N -0.351 -1.319 -7.516 1.00 . A A . 27 GLN N 1 1
15 20574 1 1 27 GLN NE2 N -1.474 0.627 -12.498 1.00 . A A . 27 GLN NE2 1 1
15 20575 1 1 27 GLN O O 1.879 1.382 -6.987 1.00 . A A . 27 GLN O 1 1
15 20576 1 1 27 GLN OE1 O -0.096 1.956 -11.327 1.00 . A A . 27 GLN OE1 1 1
15 20577 1 1 28 LEU C C 1.959 0.916 -4.079 1.00 . A A . 28 LEU C 1 1
15 20578 1 1 28 LEU CA C 0.574 1.358 -4.537 1.00 . A A . 28 LEU CA 1 1
15 20579 1 1 28 LEU CB C -0.437 1.101 -3.414 1.00 . A A . 28 LEU CB 1 1
15 20580 1 1 28 LEU CD1 C -1.264 3.450 -3.274 1.00 . A A . 28 LEU CD1 1 1
15 20581 1 1 28 LEU CD2 C -1.652 1.879 -1.366 1.00 . A A . 28 LEU CD2 1 1
15 20582 1 1 28 LEU CG C -0.700 2.284 -2.484 1.00 . A A . 28 LEU CG 1 1
15 20583 1 1 28 LEU H H -0.626 0.056 -5.698 1.00 . A A . 28 LEU H 1 1
15 20584 1 1 28 LEU HA H 0.595 2.410 -4.770 1.00 . A A . 28 LEU HA 1 1
15 20585 1 1 28 LEU HB2 H -1.375 0.810 -3.864 1.00 . A A . 28 LEU HB2 1 1
15 20586 1 1 28 LEU HB3 H -0.077 0.278 -2.815 1.00 . A A . 28 LEU HB3 1 1
15 20587 1 1 28 LEU HD11 H -0.683 3.585 -4.176 1.00 . A A . 28 LEU HD11 1 1
15 20588 1 1 28 LEU HD12 H -1.210 4.345 -2.679 1.00 . A A . 28 LEU HD12 1 1
15 20589 1 1 28 LEU HD13 H -2.294 3.246 -3.534 1.00 . A A . 28 LEU HD13 1 1
15 20590 1 1 28 LEU HD21 H -1.082 1.603 -0.491 1.00 . A A . 28 LEU HD21 1 1
15 20591 1 1 28 LEU HD22 H -2.248 1.037 -1.688 1.00 . A A . 28 LEU HD22 1 1
15 20592 1 1 28 LEU HD23 H -2.300 2.709 -1.126 1.00 . A A . 28 LEU HD23 1 1
15 20593 1 1 28 LEU HG H 0.231 2.601 -2.038 1.00 . A A . 28 LEU HG 1 1
15 20594 1 1 28 LEU N N 0.172 0.626 -5.733 1.00 . A A . 28 LEU N 1 1
15 20595 1 1 28 LEU O O 2.844 1.736 -3.817 1.00 . A A . 28 LEU O 1 1
15 20596 1 1 29 TYR C C 4.521 -0.766 -4.504 1.00 . A A . 29 TYR C 1 1
15 20597 1 1 29 TYR CA C 3.372 -0.985 -3.516 1.00 . A A . 29 TYR CA 1 1
15 20598 1 1 29 TYR CB C 3.157 -2.477 -3.273 1.00 . A A . 29 TYR CB 1 1
15 20599 1 1 29 TYR CD1 C 5.116 -2.930 -1.746 1.00 . A A . 29 TYR CD1 1 1
15 20600 1 1 29 TYR CD2 C 4.895 -4.239 -3.725 1.00 . A A . 29 TYR CD2 1 1
15 20601 1 1 29 TYR CE1 C 6.262 -3.620 -1.413 1.00 . A A . 29 TYR CE1 1 1
15 20602 1 1 29 TYR CE2 C 6.037 -4.935 -3.396 1.00 . A A . 29 TYR CE2 1 1
15 20603 1 1 29 TYR CG C 4.414 -3.228 -2.908 1.00 . A A . 29 TYR CG 1 1
15 20604 1 1 29 TYR CZ C 6.716 -4.620 -2.241 1.00 . A A . 29 TYR CZ 1 1
15 20605 1 1 29 TYR H H 1.364 -0.981 -4.178 1.00 . A A . 29 TYR H 1 1
15 20606 1 1 29 TYR HA H 3.635 -0.518 -2.581 1.00 . A A . 29 TYR HA 1 1
15 20607 1 1 29 TYR HB2 H 2.452 -2.605 -2.466 1.00 . A A . 29 TYR HB2 1 1
15 20608 1 1 29 TYR HB3 H 2.753 -2.924 -4.169 1.00 . A A . 29 TYR HB3 1 1
15 20609 1 1 29 TYR HD1 H 4.755 -2.147 -1.100 1.00 . A A . 29 TYR HD1 1 1
15 20610 1 1 29 TYR HD2 H 4.359 -4.481 -4.631 1.00 . A A . 29 TYR HD2 1 1
15 20611 1 1 29 TYR HE1 H 6.800 -3.373 -0.507 1.00 . A A . 29 TYR HE1 1 1
15 20612 1 1 29 TYR HE2 H 6.397 -5.721 -4.043 1.00 . A A . 29 TYR HE2 1 1
15 20613 1 1 29 TYR HH H 7.771 -5.614 -0.998 1.00 . A A . 29 TYR HH 1 1
15 20614 1 1 29 TYR N N 2.121 -0.390 -3.966 1.00 . A A . 29 TYR N 1 1
15 20615 1 1 29 TYR O O 5.596 -0.306 -4.117 1.00 . A A . 29 TYR O 1 1
15 20616 1 1 29 TYR OH O 7.847 -5.314 -1.906 1.00 . A A . 29 TYR OH 1 1
15 20617 1 1 30 LYS C C 5.833 0.477 -6.885 1.00 . A A . 30 LYS C 1 1
15 20618 1 1 30 LYS CA C 5.346 -0.965 -6.787 1.00 . A A . 30 LYS CA 1 1
15 20619 1 1 30 LYS CB C 4.826 -1.416 -8.151 1.00 . A A . 30 LYS CB 1 1
15 20620 1 1 30 LYS CD C 3.353 -0.241 -9.828 1.00 . A A . 30 LYS CD 1 1
15 20621 1 1 30 LYS CE C 3.356 -1.268 -10.947 1.00 . A A . 30 LYS CE 1 1
15 20622 1 1 30 LYS CG C 3.430 -0.906 -8.461 1.00 . A A . 30 LYS CG 1 1
15 20623 1 1 30 LYS H H 3.436 -1.487 -6.021 1.00 . A A . 30 LYS H 1 1
15 20624 1 1 30 LYS HA H 6.176 -1.595 -6.504 1.00 . A A . 30 LYS HA 1 1
15 20625 1 1 30 LYS HB2 H 5.499 -1.057 -8.917 1.00 . A A . 30 LYS HB2 1 1
15 20626 1 1 30 LYS HB3 H 4.807 -2.496 -8.178 1.00 . A A . 30 LYS HB3 1 1
15 20627 1 1 30 LYS HD2 H 2.440 0.338 -9.888 1.00 . A A . 30 LYS HD2 1 1
15 20628 1 1 30 LYS HD3 H 4.204 0.414 -9.949 1.00 . A A . 30 LYS HD3 1 1
15 20629 1 1 30 LYS HE2 H 2.900 -2.177 -10.585 1.00 . A A . 30 LYS HE2 1 1
15 20630 1 1 30 LYS HE3 H 2.778 -0.881 -11.774 1.00 . A A . 30 LYS HE3 1 1
15 20631 1 1 30 LYS HG2 H 2.742 -1.737 -8.440 1.00 . A A . 30 LYS HG2 1 1
15 20632 1 1 30 LYS HG3 H 3.149 -0.188 -7.706 1.00 . A A . 30 LYS HG3 1 1
15 20633 1 1 30 LYS HZ1 H 5.110 -2.402 -10.919 1.00 . A A . 30 LYS HZ1 1 1
15 20634 1 1 30 LYS HZ2 H 5.361 -0.760 -11.244 1.00 . A A . 30 LYS HZ2 1 1
15 20635 1 1 30 LYS HZ3 H 4.724 -1.771 -12.442 1.00 . A A . 30 LYS HZ3 1 1
15 20636 1 1 30 LYS N N 4.306 -1.114 -5.768 1.00 . A A . 30 LYS N 1 1
15 20637 1 1 30 LYS NZ N 4.734 -1.572 -11.421 1.00 . A A . 30 LYS NZ 1 1
15 20638 1 1 30 LYS O O 7.009 0.729 -7.149 1.00 . A A . 30 LYS O 1 1
15 20639 1 1 31 LYS C C 6.297 3.212 -5.733 1.00 . A A . 31 LYS C 1 1
15 20640 1 1 31 LYS CA C 5.249 2.834 -6.771 1.00 . A A . 31 LYS CA 1 1
15 20641 1 1 31 LYS CB C 3.991 3.675 -6.575 1.00 . A A . 31 LYS CB 1 1
15 20642 1 1 31 LYS CD C 2.991 5.125 -8.370 1.00 . A A . 31 LYS CD 1 1
15 20643 1 1 31 LYS CE C 3.176 4.045 -9.426 1.00 . A A . 31 LYS CE 1 1
15 20644 1 1 31 LYS CG C 4.040 5.025 -7.272 1.00 . A A . 31 LYS CG 1 1
15 20645 1 1 31 LYS H H 3.998 1.146 -6.494 1.00 . A A . 31 LYS H 1 1
15 20646 1 1 31 LYS HA H 5.649 3.023 -7.755 1.00 . A A . 31 LYS HA 1 1
15 20647 1 1 31 LYS HB2 H 3.145 3.126 -6.957 1.00 . A A . 31 LYS HB2 1 1
15 20648 1 1 31 LYS HB3 H 3.849 3.844 -5.519 1.00 . A A . 31 LYS HB3 1 1
15 20649 1 1 31 LYS HD2 H 2.011 5.018 -7.929 1.00 . A A . 31 LYS HD2 1 1
15 20650 1 1 31 LYS HD3 H 3.069 6.094 -8.841 1.00 . A A . 31 LYS HD3 1 1
15 20651 1 1 31 LYS HE2 H 3.972 3.385 -9.115 1.00 . A A . 31 LYS HE2 1 1
15 20652 1 1 31 LYS HE3 H 2.257 3.483 -9.512 1.00 . A A . 31 LYS HE3 1 1
15 20653 1 1 31 LYS HG2 H 3.857 5.801 -6.544 1.00 . A A . 31 LYS HG2 1 1
15 20654 1 1 31 LYS HG3 H 5.019 5.160 -7.708 1.00 . A A . 31 LYS HG3 1 1
15 20655 1 1 31 LYS HZ1 H 4.543 4.770 -10.830 1.00 . A A . 31 LYS HZ1 1 1
15 20656 1 1 31 LYS HZ2 H 3.035 5.535 -10.882 1.00 . A A . 31 LYS HZ2 1 1
15 20657 1 1 31 LYS HZ3 H 3.212 3.976 -11.513 1.00 . A A . 31 LYS HZ3 1 1
15 20658 1 1 31 LYS N N 4.919 1.416 -6.686 1.00 . A A . 31 LYS N 1 1
15 20659 1 1 31 LYS NZ N 3.515 4.622 -10.756 1.00 . A A . 31 LYS NZ 1 1
15 20660 1 1 31 LYS O O 7.112 4.107 -5.958 1.00 . A A . 31 LYS O 1 1
15 20661 1 1 32 VAL C C 8.583 2.103 -3.865 1.00 . A A . 32 VAL C 1 1
15 20662 1 1 32 VAL CA C 7.253 2.780 -3.552 1.00 . A A . 32 VAL CA 1 1
15 20663 1 1 32 VAL CB C 6.756 2.298 -2.184 1.00 . A A . 32 VAL CB 1 1
15 20664 1 1 32 VAL CG1 C 7.668 2.822 -1.089 1.00 . A A . 32 VAL CG1 1 1
15 20665 1 1 32 VAL CG2 C 5.318 2.734 -1.952 1.00 . A A . 32 VAL CG2 1 1
15 20666 1 1 32 VAL H H 5.617 1.806 -4.492 1.00 . A A . 32 VAL H 1 1
15 20667 1 1 32 VAL HA H 7.411 3.851 -3.502 1.00 . A A . 32 VAL HA 1 1
15 20668 1 1 32 VAL HB H 6.792 1.219 -2.168 1.00 . A A . 32 VAL HB 1 1
15 20669 1 1 32 VAL HG11 H 8.586 2.256 -1.085 1.00 . A A . 32 VAL HG11 1 1
15 20670 1 1 32 VAL HG12 H 7.177 2.720 -0.134 1.00 . A A . 32 VAL HG12 1 1
15 20671 1 1 32 VAL HG13 H 7.888 3.863 -1.274 1.00 . A A . 32 VAL HG13 1 1
15 20672 1 1 32 VAL HG21 H 4.724 2.491 -2.821 1.00 . A A . 32 VAL HG21 1 1
15 20673 1 1 32 VAL HG22 H 5.286 3.801 -1.783 1.00 . A A . 32 VAL HG22 1 1
15 20674 1 1 32 VAL HG23 H 4.921 2.220 -1.090 1.00 . A A . 32 VAL HG23 1 1
15 20675 1 1 32 VAL N N 6.285 2.517 -4.606 1.00 . A A . 32 VAL N 1 1
15 20676 1 1 32 VAL O O 9.643 2.718 -3.756 1.00 . A A . 32 VAL O 1 1
15 20677 1 1 33 SER C C 10.273 0.506 -5.979 1.00 . A A . 33 SER C 1 1
15 20678 1 1 33 SER CA C 9.719 0.077 -4.616 1.00 . A A . 33 SER CA 1 1
15 20679 1 1 33 SER CB C 9.412 -1.423 -4.627 1.00 . A A . 33 SER CB 1 1
15 20680 1 1 33 SER H H 7.647 0.398 -4.347 1.00 . A A . 33 SER H 1 1
15 20681 1 1 33 SER HA H 10.465 0.275 -3.862 1.00 . A A . 33 SER HA 1 1
15 20682 1 1 33 SER HB2 H 8.344 -1.568 -4.693 1.00 . A A . 33 SER HB2 1 1
15 20683 1 1 33 SER HB3 H 9.892 -1.882 -5.479 1.00 . A A . 33 SER HB3 1 1
15 20684 1 1 33 SER HG H 9.354 -2.835 -3.269 1.00 . A A . 33 SER HG 1 1
15 20685 1 1 33 SER N N 8.520 0.835 -4.270 1.00 . A A . 33 SER N 1 1
15 20686 1 1 33 SER O O 11.192 -0.120 -6.506 1.00 . A A . 33 SER O 1 1
15 20687 1 1 33 SER OG O 9.880 -2.051 -3.446 1.00 . A A . 33 SER OG 1 1
15 20688 1 1 34 ALA C C 11.635 2.442 -7.826 1.00 . A A . 34 ALA C 1 1
15 20689 1 1 34 ALA CA C 10.150 2.080 -7.840 1.00 . A A . 34 ALA CA 1 1
15 20690 1 1 34 ALA CB C 9.311 3.283 -8.243 1.00 . A A . 34 ALA CB 1 1
15 20691 1 1 34 ALA H H 8.982 2.033 -6.086 1.00 . A A . 34 ALA H 1 1
15 20692 1 1 34 ALA HA H 9.989 1.301 -8.571 1.00 . A A . 34 ALA HA 1 1
15 20693 1 1 34 ALA HB1 H 8.263 3.019 -8.212 1.00 . A A . 34 ALA HB1 1 1
15 20694 1 1 34 ALA HB2 H 9.575 3.588 -9.245 1.00 . A A . 34 ALA HB2 1 1
15 20695 1 1 34 ALA HB3 H 9.497 4.097 -7.558 1.00 . A A . 34 ALA HB3 1 1
15 20696 1 1 34 ALA N N 9.710 1.574 -6.545 1.00 . A A . 34 ALA N 1 1
15 20697 1 1 34 ALA O O 12.251 2.593 -8.879 1.00 . A A . 34 ALA O 1 1
15 20698 1 1 35 LYS C C 14.451 1.698 -6.105 1.00 . A A . 35 LYS C 1 1
15 20699 1 1 35 LYS CA C 13.623 2.920 -6.500 1.00 . A A . 35 LYS CA 1 1
15 20700 1 1 35 LYS CB C 13.815 4.020 -5.454 1.00 . A A . 35 LYS CB 1 1
15 20701 1 1 35 LYS CD C 11.951 5.570 -6.142 1.00 . A A . 35 LYS CD 1 1
15 20702 1 1 35 LYS CE C 11.194 5.432 -4.828 1.00 . A A . 35 LYS CE 1 1
15 20703 1 1 35 LYS CG C 13.451 5.412 -5.948 1.00 . A A . 35 LYS CG 1 1
15 20704 1 1 35 LYS H H 11.669 2.451 -5.820 1.00 . A A . 35 LYS H 1 1
15 20705 1 1 35 LYS HA H 13.968 3.281 -7.458 1.00 . A A . 35 LYS HA 1 1
15 20706 1 1 35 LYS HB2 H 13.206 3.793 -4.594 1.00 . A A . 35 LYS HB2 1 1
15 20707 1 1 35 LYS HB3 H 14.852 4.030 -5.152 1.00 . A A . 35 LYS HB3 1 1
15 20708 1 1 35 LYS HD2 H 11.753 6.548 -6.554 1.00 . A A . 35 LYS HD2 1 1
15 20709 1 1 35 LYS HD3 H 11.604 4.812 -6.829 1.00 . A A . 35 LYS HD3 1 1
15 20710 1 1 35 LYS HE2 H 10.154 5.234 -5.045 1.00 . A A . 35 LYS HE2 1 1
15 20711 1 1 35 LYS HE3 H 11.607 4.604 -4.273 1.00 . A A . 35 LYS HE3 1 1
15 20712 1 1 35 LYS HG2 H 13.787 6.137 -5.223 1.00 . A A . 35 LYS HG2 1 1
15 20713 1 1 35 LYS HG3 H 13.947 5.589 -6.892 1.00 . A A . 35 LYS HG3 1 1
15 20714 1 1 35 LYS HZ1 H 10.716 6.563 -3.138 1.00 . A A . 35 LYS HZ1 1 1
15 20715 1 1 35 LYS HZ2 H 10.943 7.485 -4.539 1.00 . A A . 35 LYS HZ2 1 1
15 20716 1 1 35 LYS HZ3 H 12.279 6.837 -3.728 1.00 . A A . 35 LYS HZ3 1 1
15 20717 1 1 35 LYS N N 12.208 2.578 -6.630 1.00 . A A . 35 LYS N 1 1
15 20718 1 1 35 LYS NZ N 11.289 6.665 -4.001 1.00 . A A . 35 LYS NZ 1 1
15 20719 1 1 35 LYS O O 15.678 1.714 -6.207 1.00 . A A . 35 LYS O 1 1
15 20720 1 1 36 THR C C 13.482 -1.700 -4.967 1.00 . A A . 36 THR C 1 1
15 20721 1 1 36 THR CA C 14.473 -0.578 -5.248 1.00 . A A . 36 THR CA 1 1
15 20722 1 1 36 THR CB C 15.326 -0.310 -4.008 1.00 . A A . 36 THR CB 1 1
15 20723 1 1 36 THR CG2 C 14.511 0.112 -2.803 1.00 . A A . 36 THR CG2 1 1
15 20724 1 1 36 THR H H 12.805 0.679 -5.591 1.00 . A A . 36 THR H 1 1
15 20725 1 1 36 THR HA H 15.118 -0.879 -6.059 1.00 . A A . 36 THR HA 1 1
15 20726 1 1 36 THR HB H 16.021 0.487 -4.232 1.00 . A A . 36 THR HB 1 1
15 20727 1 1 36 THR HG1 H 15.656 -1.913 -2.917 1.00 . A A . 36 THR HG1 1 1
15 20728 1 1 36 THR HG21 H 13.681 0.723 -3.125 1.00 . A A . 36 THR HG21 1 1
15 20729 1 1 36 THR HG22 H 15.134 0.677 -2.126 1.00 . A A . 36 THR HG22 1 1
15 20730 1 1 36 THR HG23 H 14.136 -0.766 -2.299 1.00 . A A . 36 THR HG23 1 1
15 20731 1 1 36 THR N N 13.781 0.641 -5.653 1.00 . A A . 36 THR N 1 1
15 20732 1 1 36 THR O O 12.298 -1.453 -4.734 1.00 . A A . 36 THR O 1 1
15 20733 1 1 36 THR OG1 O 16.076 -1.462 -3.654 1.00 . A A . 36 THR OG1 1 1
15 20734 1 1 37 SER C C 13.157 -4.485 -3.262 1.00 . A A . 37 SER C 1 1
15 20735 1 1 37 SER CA C 13.127 -4.097 -4.735 1.00 . A A . 37 SER CA 1 1
15 20736 1 1 37 SER CB C 13.575 -5.282 -5.587 1.00 . A A . 37 SER CB 1 1
15 20737 1 1 37 SER H H 14.925 -3.070 -5.178 1.00 . A A . 37 SER H 1 1
15 20738 1 1 37 SER HA H 12.115 -3.835 -5.005 1.00 . A A . 37 SER HA 1 1
15 20739 1 1 37 SER HB2 H 12.820 -6.052 -5.549 1.00 . A A . 37 SER HB2 1 1
15 20740 1 1 37 SER HB3 H 13.709 -4.959 -6.609 1.00 . A A . 37 SER HB3 1 1
15 20741 1 1 37 SER HG H 14.653 -6.249 -4.265 1.00 . A A . 37 SER HG 1 1
15 20742 1 1 37 SER N N 13.973 -2.936 -4.988 1.00 . A A . 37 SER N 1 1
15 20743 1 1 37 SER O O 13.160 -5.668 -2.923 1.00 . A A . 37 SER O 1 1
15 20744 1 1 37 SER OG O 14.798 -5.819 -5.111 1.00 . A A . 37 SER OG 1 1
15 20745 1 1 38 ASN C C 11.772 -4.101 -0.484 1.00 . A A . 38 ASN C 1 1
15 20746 1 1 38 ASN CA C 13.168 -3.730 -0.960 1.00 . A A . 38 ASN CA 1 1
15 20747 1 1 38 ASN CB C 13.674 -2.504 -0.203 1.00 . A A . 38 ASN CB 1 1
15 20748 1 1 38 ASN CG C 15.182 -2.488 -0.067 1.00 . A A . 38 ASN CG 1 1
15 20749 1 1 38 ASN H H 13.130 -2.564 -2.729 1.00 . A A . 38 ASN H 1 1
15 20750 1 1 38 ASN HA H 13.832 -4.561 -0.772 1.00 . A A . 38 ASN HA 1 1
15 20751 1 1 38 ASN HB2 H 13.369 -1.613 -0.730 1.00 . A A . 38 ASN HB2 1 1
15 20752 1 1 38 ASN HB3 H 13.241 -2.499 0.787 1.00 . A A . 38 ASN HB3 1 1
15 20753 1 1 38 ASN HD21 H 15.150 -4.291 0.773 1.00 . A A . 38 ASN HD21 1 1
15 20754 1 1 38 ASN HD22 H 16.712 -3.577 0.590 1.00 . A A . 38 ASN HD22 1 1
15 20755 1 1 38 ASN N N 13.160 -3.484 -2.394 1.00 . A A . 38 ASN N 1 1
15 20756 1 1 38 ASN ND2 N 15.738 -3.561 0.488 1.00 . A A . 38 ASN ND2 1 1
15 20757 1 1 38 ASN O O 10.933 -3.229 -0.252 1.00 . A A . 38 ASN O 1 1
15 20758 1 1 38 ASN OD1 O 15.839 -1.523 -0.452 1.00 . A A . 38 ASN OD1 1 1
15 20759 1 1 39 GLU C C 9.874 -5.302 1.470 1.00 . A A . 39 GLU C 1 1
15 20760 1 1 39 GLU CA C 10.224 -5.877 0.100 1.00 . A A . 39 GLU CA 1 1
15 20761 1 1 39 GLU CB C 10.206 -7.412 0.137 1.00 . A A . 39 GLU CB 1 1
15 20762 1 1 39 GLU CD C 9.868 -8.615 -2.071 1.00 . A A . 39 GLU CD 1 1
15 20763 1 1 39 GLU CG C 9.209 -8.045 -0.827 1.00 . A A . 39 GLU CG 1 1
15 20764 1 1 39 GLU H H 12.232 -6.044 -0.546 1.00 . A A . 39 GLU H 1 1
15 20765 1 1 39 GLU HA H 9.495 -5.534 -0.610 1.00 . A A . 39 GLU HA 1 1
15 20766 1 1 39 GLU HB2 H 11.191 -7.775 -0.113 1.00 . A A . 39 GLU HB2 1 1
15 20767 1 1 39 GLU HB3 H 9.958 -7.734 1.137 1.00 . A A . 39 GLU HB3 1 1
15 20768 1 1 39 GLU HG2 H 8.694 -8.846 -0.317 1.00 . A A . 39 GLU HG2 1 1
15 20769 1 1 39 GLU HG3 H 8.493 -7.298 -1.130 1.00 . A A . 39 GLU HG3 1 1
15 20770 1 1 39 GLU N N 11.525 -5.397 -0.343 1.00 . A A . 39 GLU N 1 1
15 20771 1 1 39 GLU O O 8.701 -5.134 1.805 1.00 . A A . 39 GLU O 1 1
15 20772 1 1 39 GLU OE1 O 10.797 -7.970 -2.601 1.00 . A A . 39 GLU OE1 1 1
15 20773 1 1 39 GLU OE2 O 9.451 -9.706 -2.515 1.00 . A A . 39 GLU OE2 1 1
15 20774 1 1 40 GLU C C 10.530 -2.908 3.519 1.00 . A A . 40 GLU C 1 1
15 20775 1 1 40 GLU CA C 10.706 -4.424 3.579 1.00 . A A . 40 GLU CA 1 1
15 20776 1 1 40 GLU CB C 11.881 -4.791 4.479 1.00 . A A . 40 GLU CB 1 1
15 20777 1 1 40 GLU CD C 12.559 -6.401 6.302 1.00 . A A . 40 GLU CD 1 1
15 20778 1 1 40 GLU CG C 11.797 -6.211 5.008 1.00 . A A . 40 GLU CG 1 1
15 20779 1 1 40 GLU H H 11.813 -5.136 1.927 1.00 . A A . 40 GLU H 1 1
15 20780 1 1 40 GLU HA H 9.807 -4.857 3.990 1.00 . A A . 40 GLU HA 1 1
15 20781 1 1 40 GLU HB2 H 12.798 -4.689 3.915 1.00 . A A . 40 GLU HB2 1 1
15 20782 1 1 40 GLU HB3 H 11.905 -4.114 5.319 1.00 . A A . 40 GLU HB3 1 1
15 20783 1 1 40 GLU HG2 H 10.758 -6.454 5.181 1.00 . A A . 40 GLU HG2 1 1
15 20784 1 1 40 GLU HG3 H 12.204 -6.882 4.265 1.00 . A A . 40 GLU HG3 1 1
15 20785 1 1 40 GLU N N 10.900 -4.991 2.253 1.00 . A A . 40 GLU N 1 1
15 20786 1 1 40 GLU O O 9.961 -2.305 4.423 1.00 . A A . 40 GLU O 1 1
15 20787 1 1 40 GLU OE1 O 11.999 -6.089 7.373 1.00 . A A . 40 GLU OE1 1 1
15 20788 1 1 40 GLU OE2 O 13.717 -6.860 6.244 1.00 . A A . 40 GLU OE2 1 1
15 20789 1 1 41 ALA C C 9.503 -0.462 1.864 1.00 . A A . 41 ALA C 1 1
15 20790 1 1 41 ALA CA C 10.909 -0.856 2.277 1.00 . A A . 41 ALA CA 1 1
15 20791 1 1 41 ALA CB C 11.882 -0.382 1.219 1.00 . A A . 41 ALA CB 1 1
15 20792 1 1 41 ALA H H 11.466 -2.826 1.756 1.00 . A A . 41 ALA H 1 1
15 20793 1 1 41 ALA HA H 11.158 -0.377 3.212 1.00 . A A . 41 ALA HA 1 1
15 20794 1 1 41 ALA HB1 H 11.886 -1.090 0.406 1.00 . A A . 41 ALA HB1 1 1
15 20795 1 1 41 ALA HB2 H 12.873 -0.299 1.640 1.00 . A A . 41 ALA HB2 1 1
15 20796 1 1 41 ALA HB3 H 11.560 0.577 0.850 1.00 . A A . 41 ALA HB3 1 1
15 20797 1 1 41 ALA N N 11.020 -2.298 2.449 1.00 . A A . 41 ALA N 1 1
15 20798 1 1 41 ALA O O 8.727 0.074 2.656 1.00 . A A . 41 ALA O 1 1
15 20799 1 1 42 ALA C C 6.788 -1.036 0.866 1.00 . A A . 42 ALA C 1 1
15 20800 1 1 42 ALA CA C 7.897 -0.418 0.037 1.00 . A A . 42 ALA CA 1 1
15 20801 1 1 42 ALA CB C 7.829 -0.886 -1.407 1.00 . A A . 42 ALA CB 1 1
15 20802 1 1 42 ALA H H 9.866 -1.159 0.038 1.00 . A A . 42 ALA H 1 1
15 20803 1 1 42 ALA HA H 7.784 0.656 0.047 1.00 . A A . 42 ALA HA 1 1
15 20804 1 1 42 ALA HB1 H 8.492 -0.279 -2.011 1.00 . A A . 42 ALA HB1 1 1
15 20805 1 1 42 ALA HB2 H 6.816 -0.786 -1.771 1.00 . A A . 42 ALA HB2 1 1
15 20806 1 1 42 ALA HB3 H 8.134 -1.921 -1.466 1.00 . A A . 42 ALA HB3 1 1
15 20807 1 1 42 ALA N N 9.195 -0.733 0.603 1.00 . A A . 42 ALA N 1 1
15 20808 1 1 42 ALA O O 5.711 -0.459 1.003 1.00 . A A . 42 ALA O 1 1
15 20809 1 1 43 GLY C C 5.769 -2.030 3.514 1.00 . A A . 43 GLY C 1 1
15 20810 1 1 43 GLY CA C 6.078 -2.849 2.279 1.00 . A A . 43 GLY CA 1 1
15 20811 1 1 43 GLY H H 7.949 -2.611 1.328 1.00 . A A . 43 GLY H 1 1
15 20812 1 1 43 GLY HA2 H 5.170 -2.984 1.709 1.00 . A A . 43 GLY HA2 1 1
15 20813 1 1 43 GLY HA3 H 6.452 -3.814 2.582 1.00 . A A . 43 GLY HA3 1 1
15 20814 1 1 43 GLY N N 7.065 -2.200 1.446 1.00 . A A . 43 GLY N 1 1
15 20815 1 1 43 GLY O O 4.673 -2.116 4.068 1.00 . A A . 43 GLY O 1 1
15 20816 1 1 44 LYS C C 5.606 0.772 4.788 1.00 . A A . 44 LYS C 1 1
15 20817 1 1 44 LYS CA C 6.556 -0.373 5.115 1.00 . A A . 44 LYS CA 1 1
15 20818 1 1 44 LYS CB C 7.904 0.181 5.587 1.00 . A A . 44 LYS CB 1 1
15 20819 1 1 44 LYS CD C 8.779 -1.641 7.087 1.00 . A A . 44 LYS CD 1 1
15 20820 1 1 44 LYS CE C 10.020 -1.735 7.960 1.00 . A A . 44 LYS CE 1 1
15 20821 1 1 44 LYS CG C 8.260 -0.213 7.011 1.00 . A A . 44 LYS CG 1 1
15 20822 1 1 44 LYS H H 7.590 -1.186 3.446 1.00 . A A . 44 LYS H 1 1
15 20823 1 1 44 LYS HA H 6.123 -0.975 5.902 1.00 . A A . 44 LYS HA 1 1
15 20824 1 1 44 LYS HB2 H 8.680 -0.183 4.929 1.00 . A A . 44 LYS HB2 1 1
15 20825 1 1 44 LYS HB3 H 7.877 1.260 5.531 1.00 . A A . 44 LYS HB3 1 1
15 20826 1 1 44 LYS HD2 H 8.010 -2.274 7.501 1.00 . A A . 44 LYS HD2 1 1
15 20827 1 1 44 LYS HD3 H 9.023 -1.974 6.093 1.00 . A A . 44 LYS HD3 1 1
15 20828 1 1 44 LYS HE2 H 10.602 -0.840 7.825 1.00 . A A . 44 LYS HE2 1 1
15 20829 1 1 44 LYS HE3 H 9.713 -1.812 8.992 1.00 . A A . 44 LYS HE3 1 1
15 20830 1 1 44 LYS HG2 H 9.025 0.455 7.376 1.00 . A A . 44 LYS HG2 1 1
15 20831 1 1 44 LYS HG3 H 7.379 -0.127 7.630 1.00 . A A . 44 LYS HG3 1 1
15 20832 1 1 44 LYS HZ1 H 11.608 -2.638 6.944 1.00 . A A . 44 LYS HZ1 1 1
15 20833 1 1 44 LYS HZ2 H 10.278 -3.656 7.178 1.00 . A A . 44 LYS HZ2 1 1
15 20834 1 1 44 LYS HZ3 H 11.307 -3.299 8.472 1.00 . A A . 44 LYS HZ3 1 1
15 20835 1 1 44 LYS N N 6.737 -1.222 3.941 1.00 . A A . 44 LYS N 1 1
15 20836 1 1 44 LYS NZ N 10.862 -2.915 7.615 1.00 . A A . 44 LYS NZ 1 1
15 20837 1 1 44 LYS O O 4.559 0.936 5.416 1.00 . A A . 44 LYS O 1 1
15 20838 1 1 45 ILE C C 3.795 2.201 2.895 1.00 . A A . 45 ILE C 1 1
15 20839 1 1 45 ILE CA C 5.175 2.675 3.344 1.00 . A A . 45 ILE CA 1 1
15 20840 1 1 45 ILE CB C 5.863 3.412 2.180 1.00 . A A . 45 ILE CB 1 1
15 20841 1 1 45 ILE CD1 C 8.023 4.536 1.499 1.00 . A A . 45 ILE CD1 1 1
15 20842 1 1 45 ILE CG1 C 7.178 4.041 2.642 1.00 . A A . 45 ILE CG1 1 1
15 20843 1 1 45 ILE CG2 C 4.949 4.472 1.586 1.00 . A A . 45 ILE CG2 1 1
15 20844 1 1 45 ILE H H 6.821 1.358 3.322 1.00 . A A . 45 ILE H 1 1
15 20845 1 1 45 ILE HA H 5.065 3.361 4.171 1.00 . A A . 45 ILE HA 1 1
15 20846 1 1 45 ILE HB H 6.075 2.688 1.409 1.00 . A A . 45 ILE HB 1 1
15 20847 1 1 45 ILE HD11 H 7.378 4.851 0.691 1.00 . A A . 45 ILE HD11 1 1
15 20848 1 1 45 ILE HD12 H 8.667 3.739 1.157 1.00 . A A . 45 ILE HD12 1 1
15 20849 1 1 45 ILE HD13 H 8.621 5.371 1.827 1.00 . A A . 45 ILE HD13 1 1
15 20850 1 1 45 ILE HG12 H 6.969 4.884 3.286 1.00 . A A . 45 ILE HG12 1 1
15 20851 1 1 45 ILE HG13 H 7.753 3.308 3.189 1.00 . A A . 45 ILE HG13 1 1
15 20852 1 1 45 ILE HG21 H 4.559 4.119 0.643 1.00 . A A . 45 ILE HG21 1 1
15 20853 1 1 45 ILE HG22 H 5.508 5.381 1.427 1.00 . A A . 45 ILE HG22 1 1
15 20854 1 1 45 ILE HG23 H 4.132 4.665 2.267 1.00 . A A . 45 ILE HG23 1 1
15 20855 1 1 45 ILE N N 5.980 1.551 3.787 1.00 . A A . 45 ILE N 1 1
15 20856 1 1 45 ILE O O 2.781 2.826 3.205 1.00 . A A . 45 ILE O 1 1
15 20857 1 1 46 THR C C 1.524 0.348 2.831 1.00 . A A . 46 THR C 1 1
15 20858 1 1 46 THR CA C 2.511 0.518 1.685 1.00 . A A . 46 THR CA 1 1
15 20859 1 1 46 THR CB C 2.759 -0.824 0.997 1.00 . A A . 46 THR CB 1 1
15 20860 1 1 46 THR CG2 C 1.487 -1.497 0.517 1.00 . A A . 46 THR CG2 1 1
15 20861 1 1 46 THR H H 4.608 0.622 1.973 1.00 . A A . 46 THR H 1 1
15 20862 1 1 46 THR HA H 2.095 1.208 0.966 1.00 . A A . 46 THR HA 1 1
15 20863 1 1 46 THR HB H 3.244 -1.491 1.695 1.00 . A A . 46 THR HB 1 1
15 20864 1 1 46 THR HG1 H 3.215 -1.040 -0.900 1.00 . A A . 46 THR HG1 1 1
15 20865 1 1 46 THR HG21 H 0.641 -0.864 0.743 1.00 . A A . 46 THR HG21 1 1
15 20866 1 1 46 THR HG22 H 1.371 -2.445 1.019 1.00 . A A . 46 THR HG22 1 1
15 20867 1 1 46 THR HG23 H 1.540 -1.657 -0.548 1.00 . A A . 46 THR HG23 1 1
15 20868 1 1 46 THR N N 3.767 1.083 2.171 1.00 . A A . 46 THR N 1 1
15 20869 1 1 46 THR O O 0.329 0.603 2.677 1.00 . A A . 46 THR O 1 1
15 20870 1 1 46 THR OG1 O 3.615 -0.652 -0.121 1.00 . A A . 46 THR OG1 1 1
15 20871 1 1 47 GLY C C 0.545 1.059 5.562 1.00 . A A . 47 GLY C 1 1
15 20872 1 1 47 GLY CA C 1.176 -0.249 5.139 1.00 . A A . 47 GLY CA 1 1
15 20873 1 1 47 GLY H H 2.992 -0.258 4.056 1.00 . A A . 47 GLY H 1 1
15 20874 1 1 47 GLY HA2 H 0.396 -0.955 4.895 1.00 . A A . 47 GLY HA2 1 1
15 20875 1 1 47 GLY HA3 H 1.763 -0.638 5.958 1.00 . A A . 47 GLY HA3 1 1
15 20876 1 1 47 GLY N N 2.032 -0.072 3.984 1.00 . A A . 47 GLY N 1 1
15 20877 1 1 47 GLY O O -0.536 1.077 6.152 1.00 . A A . 47 GLY O 1 1
15 20878 1 1 48 MET C C -0.367 3.880 4.571 1.00 . A A . 48 MET C 1 1
15 20879 1 1 48 MET CA C 0.718 3.485 5.563 1.00 . A A . 48 MET CA 1 1
15 20880 1 1 48 MET CB C 1.859 4.496 5.546 1.00 . A A . 48 MET CB 1 1
15 20881 1 1 48 MET CE C 5.212 5.103 7.720 1.00 . A A . 48 MET CE 1 1
15 20882 1 1 48 MET CG C 3.070 4.035 6.339 1.00 . A A . 48 MET CG 1 1
15 20883 1 1 48 MET H H 2.068 2.077 4.756 1.00 . A A . 48 MET H 1 1
15 20884 1 1 48 MET HA H 0.291 3.448 6.554 1.00 . A A . 48 MET HA 1 1
15 20885 1 1 48 MET HB2 H 2.165 4.664 4.523 1.00 . A A . 48 MET HB2 1 1
15 20886 1 1 48 MET HB3 H 1.510 5.427 5.969 1.00 . A A . 48 MET HB3 1 1
15 20887 1 1 48 MET HE1 H 5.590 4.344 8.389 1.00 . A A . 48 MET HE1 1 1
15 20888 1 1 48 MET HE2 H 5.571 6.072 8.035 1.00 . A A . 48 MET HE2 1 1
15 20889 1 1 48 MET HE3 H 5.552 4.900 6.714 1.00 . A A . 48 MET HE3 1 1
15 20890 1 1 48 MET HG2 H 2.886 3.031 6.695 1.00 . A A . 48 MET HG2 1 1
15 20891 1 1 48 MET HG3 H 3.930 4.030 5.688 1.00 . A A . 48 MET HG3 1 1
15 20892 1 1 48 MET N N 1.218 2.160 5.239 1.00 . A A . 48 MET N 1 1
15 20893 1 1 48 MET O O -1.486 4.212 4.963 1.00 . A A . 48 MET O 1 1
15 20894 1 1 48 MET SD S 3.422 5.091 7.756 1.00 . A A . 48 MET SD 1 1
15 20895 1 1 49 ILE C C -2.109 3.072 2.191 1.00 . A A . 49 ILE C 1 1
15 20896 1 1 49 ILE CA C -1.012 4.135 2.239 1.00 . A A . 49 ILE CA 1 1
15 20897 1 1 49 ILE CB C -0.355 4.246 0.845 1.00 . A A . 49 ILE CB 1 1
15 20898 1 1 49 ILE CD1 C 2.149 4.154 0.414 1.00 . A A . 49 ILE CD1 1 1
15 20899 1 1 49 ILE CG1 C 0.989 4.973 0.931 1.00 . A A . 49 ILE CG1 1 1
15 20900 1 1 49 ILE CG2 C -1.277 4.972 -0.121 1.00 . A A . 49 ILE CG2 1 1
15 20901 1 1 49 ILE H H 0.857 3.525 3.018 1.00 . A A . 49 ILE H 1 1
15 20902 1 1 49 ILE HA H -1.459 5.089 2.483 1.00 . A A . 49 ILE HA 1 1
15 20903 1 1 49 ILE HB H -0.194 3.247 0.468 1.00 . A A . 49 ILE HB 1 1
15 20904 1 1 49 ILE HD11 H 2.689 3.735 1.246 1.00 . A A . 49 ILE HD11 1 1
15 20905 1 1 49 ILE HD12 H 2.810 4.787 -0.162 1.00 . A A . 49 ILE HD12 1 1
15 20906 1 1 49 ILE HD13 H 1.777 3.357 -0.211 1.00 . A A . 49 ILE HD13 1 1
15 20907 1 1 49 ILE HG12 H 0.938 5.879 0.346 1.00 . A A . 49 ILE HG12 1 1
15 20908 1 1 49 ILE HG13 H 1.192 5.225 1.961 1.00 . A A . 49 ILE HG13 1 1
15 20909 1 1 49 ILE HG21 H -1.012 4.708 -1.129 1.00 . A A . 49 ILE HG21 1 1
15 20910 1 1 49 ILE HG22 H -1.167 6.038 0.011 1.00 . A A . 49 ILE HG22 1 1
15 20911 1 1 49 ILE HG23 H -2.298 4.689 0.070 1.00 . A A . 49 ILE HG23 1 1
15 20912 1 1 49 ILE N N -0.042 3.813 3.279 1.00 . A A . 49 ILE N 1 1
15 20913 1 1 49 ILE O O -3.065 3.181 1.428 1.00 . A A . 49 ILE O 1 1
15 20914 1 1 50 LEU C C -4.270 1.474 3.722 1.00 . A A . 50 LEU C 1 1
15 20915 1 1 50 LEU CA C -2.955 0.976 3.106 1.00 . A A . 50 LEU CA 1 1
15 20916 1 1 50 LEU CB C -2.394 -0.179 3.928 1.00 . A A . 50 LEU CB 1 1
15 20917 1 1 50 LEU CD1 C -1.557 -1.389 1.884 1.00 . A A . 50 LEU CD1 1 1
15 20918 1 1 50 LEU CD2 C -1.663 -2.553 4.091 1.00 . A A . 50 LEU CD2 1 1
15 20919 1 1 50 LEU CG C -2.318 -1.520 3.197 1.00 . A A . 50 LEU CG 1 1
15 20920 1 1 50 LEU H H -1.199 2.017 3.626 1.00 . A A . 50 LEU H 1 1
15 20921 1 1 50 LEU HA H -3.145 0.625 2.105 1.00 . A A . 50 LEU HA 1 1
15 20922 1 1 50 LEU HB2 H -1.398 0.088 4.250 1.00 . A A . 50 LEU HB2 1 1
15 20923 1 1 50 LEU HB3 H -3.013 -0.307 4.804 1.00 . A A . 50 LEU HB3 1 1
15 20924 1 1 50 LEU HD11 H -0.529 -1.687 2.034 1.00 . A A . 50 LEU HD11 1 1
15 20925 1 1 50 LEU HD12 H -1.588 -0.364 1.546 1.00 . A A . 50 LEU HD12 1 1
15 20926 1 1 50 LEU HD13 H -2.011 -2.027 1.138 1.00 . A A . 50 LEU HD13 1 1
15 20927 1 1 50 LEU HD21 H -2.157 -3.504 3.964 1.00 . A A . 50 LEU HD21 1 1
15 20928 1 1 50 LEU HD22 H -1.744 -2.238 5.120 1.00 . A A . 50 LEU HD22 1 1
15 20929 1 1 50 LEU HD23 H -0.623 -2.646 3.825 1.00 . A A . 50 LEU HD23 1 1
15 20930 1 1 50 LEU HG H -3.319 -1.859 2.972 1.00 . A A . 50 LEU HG 1 1
15 20931 1 1 50 LEU N N -1.973 2.046 3.032 1.00 . A A . 50 LEU N 1 1
15 20932 1 1 50 LEU O O -5.178 0.684 3.976 1.00 . A A . 50 LEU O 1 1
15 20933 1 1 51 ASP C C -6.625 3.641 3.479 1.00 . A A . 51 ASP C 1 1
15 20934 1 1 51 ASP CA C -5.563 3.380 4.543 1.00 . A A . 51 ASP CA 1 1
15 20935 1 1 51 ASP CB C -5.214 4.687 5.258 1.00 . A A . 51 ASP CB 1 1
15 20936 1 1 51 ASP CG C -4.631 4.454 6.638 1.00 . A A . 51 ASP CG 1 1
15 20937 1 1 51 ASP H H -3.613 3.367 3.739 1.00 . A A . 51 ASP H 1 1
15 20938 1 1 51 ASP HA H -5.959 2.683 5.264 1.00 . A A . 51 ASP HA 1 1
15 20939 1 1 51 ASP HB2 H -4.491 5.231 4.668 1.00 . A A . 51 ASP HB2 1 1
15 20940 1 1 51 ASP HB3 H -6.110 5.282 5.362 1.00 . A A . 51 ASP HB3 1 1
15 20941 1 1 51 ASP N N -4.364 2.786 3.960 1.00 . A A . 51 ASP N 1 1
15 20942 1 1 51 ASP O O -7.819 3.647 3.779 1.00 . A A . 51 ASP O 1 1
15 20943 1 1 51 ASP OD1 O -5.289 3.775 7.453 1.00 . A A . 51 ASP OD1 1 1
15 20944 1 1 51 ASP OD2 O -3.518 4.954 6.905 1.00 . A A . 51 ASP OD2 1 1
15 20945 1 1 52 LEU C C -7.882 2.797 0.817 1.00 . A A . 52 LEU C 1 1
15 20946 1 1 52 LEU CA C -7.134 4.086 1.145 1.00 . A A . 52 LEU CA 1 1
15 20947 1 1 52 LEU CB C -6.407 4.593 -0.105 1.00 . A A . 52 LEU CB 1 1
15 20948 1 1 52 LEU CD1 C -6.748 7.004 0.534 1.00 . A A . 52 LEU CD1 1 1
15 20949 1 1 52 LEU CD2 C -4.541 5.912 0.925 1.00 . A A . 52 LEU CD2 1 1
15 20950 1 1 52 LEU CG C -5.756 5.975 0.018 1.00 . A A . 52 LEU CG 1 1
15 20951 1 1 52 LEU H H -5.234 3.814 2.046 1.00 . A A . 52 LEU H 1 1
15 20952 1 1 52 LEU HA H -7.842 4.831 1.475 1.00 . A A . 52 LEU HA 1 1
15 20953 1 1 52 LEU HB2 H -5.637 3.879 -0.356 1.00 . A A . 52 LEU HB2 1 1
15 20954 1 1 52 LEU HB3 H -7.118 4.628 -0.918 1.00 . A A . 52 LEU HB3 1 1
15 20955 1 1 52 LEU HD11 H -6.401 7.997 0.274 1.00 . A A . 52 LEU HD11 1 1
15 20956 1 1 52 LEU HD12 H -6.827 6.920 1.608 1.00 . A A . 52 LEU HD12 1 1
15 20957 1 1 52 LEU HD13 H -7.715 6.830 0.086 1.00 . A A . 52 LEU HD13 1 1
15 20958 1 1 52 LEU HD21 H -4.852 6.030 1.952 1.00 . A A . 52 LEU HD21 1 1
15 20959 1 1 52 LEU HD22 H -3.853 6.700 0.661 1.00 . A A . 52 LEU HD22 1 1
15 20960 1 1 52 LEU HD23 H -4.057 4.956 0.804 1.00 . A A . 52 LEU HD23 1 1
15 20961 1 1 52 LEU HG H -5.425 6.295 -0.959 1.00 . A A . 52 LEU HG 1 1
15 20962 1 1 52 LEU N N -6.195 3.843 2.235 1.00 . A A . 52 LEU N 1 1
15 20963 1 1 52 LEU O O -7.272 1.737 0.690 1.00 . A A . 52 LEU O 1 1
15 20964 1 1 53 PRO C C -9.473 0.921 -0.845 1.00 . A A . 53 PRO C 1 1
15 20965 1 1 53 PRO CA C -10.014 1.674 0.367 1.00 . A A . 53 PRO CA 1 1
15 20966 1 1 53 PRO CB C -11.410 2.226 0.080 1.00 . A A . 53 PRO CB 1 1
15 20967 1 1 53 PRO CD C -10.039 4.073 0.808 1.00 . A A . 53 PRO CD 1 1
15 20968 1 1 53 PRO CG C -11.455 3.568 0.734 1.00 . A A . 53 PRO CG 1 1
15 20969 1 1 53 PRO HA H -10.058 1.001 1.211 1.00 . A A . 53 PRO HA 1 1
15 20970 1 1 53 PRO HB2 H -11.557 2.300 -0.986 1.00 . A A . 53 PRO HB2 1 1
15 20971 1 1 53 PRO HB3 H -12.151 1.562 0.502 1.00 . A A . 53 PRO HB3 1 1
15 20972 1 1 53 PRO HD2 H -9.841 4.757 -0.002 1.00 . A A . 53 PRO HD2 1 1
15 20973 1 1 53 PRO HD3 H -9.862 4.553 1.757 1.00 . A A . 53 PRO HD3 1 1
15 20974 1 1 53 PRO HG2 H -12.057 4.240 0.140 1.00 . A A . 53 PRO HG2 1 1
15 20975 1 1 53 PRO HG3 H -11.871 3.476 1.726 1.00 . A A . 53 PRO HG3 1 1
15 20976 1 1 53 PRO N N -9.216 2.858 0.676 1.00 . A A . 53 PRO N 1 1
15 20977 1 1 53 PRO O O -8.773 1.491 -1.681 1.00 . A A . 53 PRO O 1 1
15 20978 1 1 54 PRO C C -9.500 -0.555 -3.418 1.00 . A A . 54 PRO C 1 1
15 20979 1 1 54 PRO CA C -9.330 -1.224 -2.052 1.00 . A A . 54 PRO CA 1 1
15 20980 1 1 54 PRO CB C -10.219 -2.461 -1.935 1.00 . A A . 54 PRO CB 1 1
15 20981 1 1 54 PRO CD C -10.612 -1.131 0.020 1.00 . A A . 54 PRO CD 1 1
15 20982 1 1 54 PRO CG C -10.560 -2.546 -0.487 1.00 . A A . 54 PRO CG 1 1
15 20983 1 1 54 PRO HA H -8.296 -1.510 -1.923 1.00 . A A . 54 PRO HA 1 1
15 20984 1 1 54 PRO HB2 H -11.103 -2.334 -2.543 1.00 . A A . 54 PRO HB2 1 1
15 20985 1 1 54 PRO HB3 H -9.673 -3.334 -2.260 1.00 . A A . 54 PRO HB3 1 1
15 20986 1 1 54 PRO HD2 H -11.630 -0.768 0.019 1.00 . A A . 54 PRO HD2 1 1
15 20987 1 1 54 PRO HD3 H -10.191 -1.070 1.012 1.00 . A A . 54 PRO HD3 1 1
15 20988 1 1 54 PRO HG2 H -11.522 -3.022 -0.366 1.00 . A A . 54 PRO HG2 1 1
15 20989 1 1 54 PRO HG3 H -9.798 -3.103 0.037 1.00 . A A . 54 PRO HG3 1 1
15 20990 1 1 54 PRO N N -9.789 -0.381 -0.947 1.00 . A A . 54 PRO N 1 1
15 20991 1 1 54 PRO O O -8.523 -0.268 -4.105 1.00 . A A . 54 PRO O 1 1
15 20992 1 1 55 GLN C C -10.760 1.837 -5.037 1.00 . A A . 55 GLN C 1 1
15 20993 1 1 55 GLN CA C -11.029 0.330 -5.090 1.00 . A A . 55 GLN CA 1 1
15 20994 1 1 55 GLN CB C -12.480 0.073 -5.506 1.00 . A A . 55 GLN CB 1 1
15 20995 1 1 55 GLN CD C -13.853 -1.453 -4.035 1.00 . A A . 55 GLN CD 1 1
15 20996 1 1 55 GLN CG C -12.948 -1.351 -5.246 1.00 . A A . 55 GLN CG 1 1
15 20997 1 1 55 GLN H H -11.484 -0.558 -3.214 1.00 . A A . 55 GLN H 1 1
15 20998 1 1 55 GLN HA H -10.374 -0.110 -5.826 1.00 . A A . 55 GLN HA 1 1
15 20999 1 1 55 GLN HB2 H -13.125 0.744 -4.958 1.00 . A A . 55 GLN HB2 1 1
15 21000 1 1 55 GLN HB3 H -12.581 0.274 -6.562 1.00 . A A . 55 GLN HB3 1 1
15 21001 1 1 55 GLN HE21 H -15.425 -0.933 -5.135 1.00 . A A . 55 GLN HE21 1 1
15 21002 1 1 55 GLN HE22 H -15.745 -1.239 -3.466 1.00 . A A . 55 GLN HE22 1 1
15 21003 1 1 55 GLN HG2 H -13.490 -1.702 -6.112 1.00 . A A . 55 GLN HG2 1 1
15 21004 1 1 55 GLN HG3 H -12.083 -1.978 -5.087 1.00 . A A . 55 GLN HG3 1 1
15 21005 1 1 55 GLN N N -10.745 -0.309 -3.807 1.00 . A A . 55 GLN N 1 1
15 21006 1 1 55 GLN NE2 N -15.137 -1.182 -4.232 1.00 . A A . 55 GLN NE2 1 1
15 21007 1 1 55 GLN O O -10.286 2.425 -6.009 1.00 . A A . 55 GLN O 1 1
15 21008 1 1 55 GLN OE1 O -13.403 -1.771 -2.935 1.00 . A A . 55 GLN OE1 1 1
15 21009 1 1 56 GLU C C -9.444 4.325 -3.740 1.00 . A A . 56 GLU C 1 1
15 21010 1 1 56 GLU CA C -10.914 3.899 -3.729 1.00 . A A . 56 GLU CA 1 1
15 21011 1 1 56 GLU CB C -11.571 4.348 -2.423 1.00 . A A . 56 GLU CB 1 1
15 21012 1 1 56 GLU CD C -13.830 5.471 -2.489 1.00 . A A . 56 GLU CD 1 1
15 21013 1 1 56 GLU CG C -12.326 5.662 -2.542 1.00 . A A . 56 GLU CG 1 1
15 21014 1 1 56 GLU H H -11.482 1.933 -3.176 1.00 . A A . 56 GLU H 1 1
15 21015 1 1 56 GLU HA H -11.416 4.388 -4.550 1.00 . A A . 56 GLU HA 1 1
15 21016 1 1 56 GLU HB2 H -12.265 3.588 -2.105 1.00 . A A . 56 GLU HB2 1 1
15 21017 1 1 56 GLU HB3 H -10.806 4.464 -1.670 1.00 . A A . 56 GLU HB3 1 1
15 21018 1 1 56 GLU HG2 H -12.033 6.307 -1.726 1.00 . A A . 56 GLU HG2 1 1
15 21019 1 1 56 GLU HG3 H -12.069 6.128 -3.481 1.00 . A A . 56 GLU HG3 1 1
15 21020 1 1 56 GLU N N -11.091 2.456 -3.906 1.00 . A A . 56 GLU N 1 1
15 21021 1 1 56 GLU O O -9.145 5.518 -3.811 1.00 . A A . 56 GLU O 1 1
15 21022 1 1 56 GLU OE1 O -14.426 5.158 -3.542 1.00 . A A . 56 GLU OE1 1 1
15 21023 1 1 56 GLU OE2 O -14.412 5.632 -1.396 1.00 . A A . 56 GLU OE2 1 1
15 21024 1 1 57 VAL C C -6.607 3.848 -5.137 1.00 . A A . 57 VAL C 1 1
15 21025 1 1 57 VAL CA C -7.101 3.684 -3.703 1.00 . A A . 57 VAL CA 1 1
15 21026 1 1 57 VAL CB C -6.257 2.609 -2.982 1.00 . A A . 57 VAL CB 1 1
15 21027 1 1 57 VAL CG1 C -6.431 1.249 -3.636 1.00 . A A . 57 VAL CG1 1 1
15 21028 1 1 57 VAL CG2 C -4.785 3.003 -2.947 1.00 . A A . 57 VAL CG2 1 1
15 21029 1 1 57 VAL H H -8.813 2.429 -3.646 1.00 . A A . 57 VAL H 1 1
15 21030 1 1 57 VAL HA H -6.966 4.624 -3.184 1.00 . A A . 57 VAL HA 1 1
15 21031 1 1 57 VAL HB H -6.608 2.534 -1.964 1.00 . A A . 57 VAL HB 1 1
15 21032 1 1 57 VAL HG11 H -7.020 1.350 -4.536 1.00 . A A . 57 VAL HG11 1 1
15 21033 1 1 57 VAL HG12 H -6.934 0.583 -2.949 1.00 . A A . 57 VAL HG12 1 1
15 21034 1 1 57 VAL HG13 H -5.462 0.839 -3.885 1.00 . A A . 57 VAL HG13 1 1
15 21035 1 1 57 VAL HG21 H -4.544 3.586 -3.823 1.00 . A A . 57 VAL HG21 1 1
15 21036 1 1 57 VAL HG22 H -4.177 2.110 -2.931 1.00 . A A . 57 VAL HG22 1 1
15 21037 1 1 57 VAL HG23 H -4.588 3.587 -2.059 1.00 . A A . 57 VAL HG23 1 1
15 21038 1 1 57 VAL N N -8.527 3.364 -3.684 1.00 . A A . 57 VAL N 1 1
15 21039 1 1 57 VAL O O -5.685 4.618 -5.403 1.00 . A A . 57 VAL O 1 1
15 21040 1 1 58 PHE C C -6.489 4.566 -7.934 1.00 . A A . 58 PHE C 1 1
15 21041 1 1 58 PHE CA C -6.873 3.155 -7.475 1.00 . A A . 58 PHE CA 1 1
15 21042 1 1 58 PHE CB C -8.030 2.653 -8.345 1.00 . A A . 58 PHE CB 1 1
15 21043 1 1 58 PHE CD1 C -7.845 0.462 -7.107 1.00 . A A . 58 PHE CD1 1 1
15 21044 1 1 58 PHE CD2 C -9.431 0.653 -8.877 1.00 . A A . 58 PHE CD2 1 1
15 21045 1 1 58 PHE CE1 C -8.239 -0.846 -6.895 1.00 . A A . 58 PHE CE1 1 1
15 21046 1 1 58 PHE CE2 C -9.829 -0.650 -8.669 1.00 . A A . 58 PHE CE2 1 1
15 21047 1 1 58 PHE CG C -8.438 1.226 -8.101 1.00 . A A . 58 PHE CG 1 1
15 21048 1 1 58 PHE CZ C -9.234 -1.400 -7.678 1.00 . A A . 58 PHE CZ 1 1
15 21049 1 1 58 PHE H H -7.957 2.518 -5.763 1.00 . A A . 58 PHE H 1 1
15 21050 1 1 58 PHE HA H -6.024 2.502 -7.617 1.00 . A A . 58 PHE HA 1 1
15 21051 1 1 58 PHE HB2 H -8.895 3.272 -8.170 1.00 . A A . 58 PHE HB2 1 1
15 21052 1 1 58 PHE HB3 H -7.743 2.739 -9.384 1.00 . A A . 58 PHE HB3 1 1
15 21053 1 1 58 PHE HD1 H -7.061 0.893 -6.500 1.00 . A A . 58 PHE HD1 1 1
15 21054 1 1 58 PHE HD2 H -9.896 1.236 -9.657 1.00 . A A . 58 PHE HD2 1 1
15 21055 1 1 58 PHE HE1 H -7.772 -1.433 -6.117 1.00 . A A . 58 PHE HE1 1 1
15 21056 1 1 58 PHE HE2 H -10.607 -1.082 -9.281 1.00 . A A . 58 PHE HE2 1 1
15 21057 1 1 58 PHE HZ H -9.547 -2.418 -7.518 1.00 . A A . 58 PHE HZ 1 1
15 21058 1 1 58 PHE N N -7.233 3.111 -6.054 1.00 . A A . 58 PHE N 1 1
15 21059 1 1 58 PHE O O -5.422 4.765 -8.512 1.00 . A A . 58 PHE O 1 1
15 21060 1 1 59 PRO C C -5.834 7.525 -7.478 1.00 . A A . 59 PRO C 1 1
15 21061 1 1 59 PRO CA C -7.096 6.953 -8.112 1.00 . A A . 59 PRO CA 1 1
15 21062 1 1 59 PRO CB C -8.339 7.720 -7.640 1.00 . A A . 59 PRO CB 1 1
15 21063 1 1 59 PRO CD C -8.668 5.443 -7.027 1.00 . A A . 59 PRO CD 1 1
15 21064 1 1 59 PRO CG C -8.957 6.852 -6.600 1.00 . A A . 59 PRO CG 1 1
15 21065 1 1 59 PRO HA H -7.014 7.029 -9.186 1.00 . A A . 59 PRO HA 1 1
15 21066 1 1 59 PRO HB2 H -8.045 8.675 -7.233 1.00 . A A . 59 PRO HB2 1 1
15 21067 1 1 59 PRO HB3 H -9.009 7.870 -8.474 1.00 . A A . 59 PRO HB3 1 1
15 21068 1 1 59 PRO HD2 H -8.607 4.795 -6.166 1.00 . A A . 59 PRO HD2 1 1
15 21069 1 1 59 PRO HD3 H -9.424 5.093 -7.715 1.00 . A A . 59 PRO HD3 1 1
15 21070 1 1 59 PRO HG2 H -8.509 7.053 -5.638 1.00 . A A . 59 PRO HG2 1 1
15 21071 1 1 59 PRO HG3 H -10.023 7.022 -6.563 1.00 . A A . 59 PRO HG3 1 1
15 21072 1 1 59 PRO N N -7.360 5.568 -7.698 1.00 . A A . 59 PRO N 1 1
15 21073 1 1 59 PRO O O -5.048 8.200 -8.142 1.00 . A A . 59 PRO O 1 1
15 21074 1 1 60 LEU C C -3.187 7.123 -6.069 1.00 . A A . 60 LEU C 1 1
15 21075 1 1 60 LEU CA C -4.462 7.736 -5.486 1.00 . A A . 60 LEU CA 1 1
15 21076 1 1 60 LEU CB C -4.592 7.408 -3.994 1.00 . A A . 60 LEU CB 1 1
15 21077 1 1 60 LEU CD1 C -3.281 8.533 -2.171 1.00 . A A . 60 LEU CD1 1 1
15 21078 1 1 60 LEU CD2 C -3.061 6.071 -2.521 1.00 . A A . 60 LEU CD2 1 1
15 21079 1 1 60 LEU CG C -3.284 7.417 -3.196 1.00 . A A . 60 LEU CG 1 1
15 21080 1 1 60 LEU H H -6.286 6.699 -5.710 1.00 . A A . 60 LEU H 1 1
15 21081 1 1 60 LEU HA H -4.422 8.809 -5.609 1.00 . A A . 60 LEU HA 1 1
15 21082 1 1 60 LEU HB2 H -5.263 8.128 -3.552 1.00 . A A . 60 LEU HB2 1 1
15 21083 1 1 60 LEU HB3 H -5.036 6.427 -3.901 1.00 . A A . 60 LEU HB3 1 1
15 21084 1 1 60 LEU HD11 H -4.230 9.050 -2.194 1.00 . A A . 60 LEU HD11 1 1
15 21085 1 1 60 LEU HD12 H -2.487 9.229 -2.407 1.00 . A A . 60 LEU HD12 1 1
15 21086 1 1 60 LEU HD13 H -3.118 8.118 -1.187 1.00 . A A . 60 LEU HD13 1 1
15 21087 1 1 60 LEU HD21 H -2.004 5.864 -2.477 1.00 . A A . 60 LEU HD21 1 1
15 21088 1 1 60 LEU HD22 H -3.559 5.296 -3.088 1.00 . A A . 60 LEU HD22 1 1
15 21089 1 1 60 LEU HD23 H -3.464 6.100 -1.518 1.00 . A A . 60 LEU HD23 1 1
15 21090 1 1 60 LEU HG H -2.460 7.598 -3.867 1.00 . A A . 60 LEU HG 1 1
15 21091 1 1 60 LEU N N -5.636 7.248 -6.196 1.00 . A A . 60 LEU N 1 1
15 21092 1 1 60 LEU O O -2.254 7.838 -6.434 1.00 . A A . 60 LEU O 1 1
15 21093 1 1 61 LEU C C -1.740 5.368 -8.142 1.00 . A A . 61 LEU C 1 1
15 21094 1 1 61 LEU CA C -1.996 5.075 -6.664 1.00 . A A . 61 LEU CA 1 1
15 21095 1 1 61 LEU CB C -2.185 3.570 -6.488 1.00 . A A . 61 LEU CB 1 1
15 21096 1 1 61 LEU CD1 C -3.543 2.463 -8.282 1.00 . A A . 61 LEU CD1 1 1
15 21097 1 1 61 LEU CD2 C -4.029 1.990 -5.873 1.00 . A A . 61 LEU CD2 1 1
15 21098 1 1 61 LEU CG C -3.565 3.038 -6.877 1.00 . A A . 61 LEU CG 1 1
15 21099 1 1 61 LEU H H -3.927 5.287 -5.817 1.00 . A A . 61 LEU H 1 1
15 21100 1 1 61 LEU HA H -1.134 5.385 -6.092 1.00 . A A . 61 LEU HA 1 1
15 21101 1 1 61 LEU HB2 H -1.443 3.063 -7.088 1.00 . A A . 61 LEU HB2 1 1
15 21102 1 1 61 LEU HB3 H -2.011 3.326 -5.456 1.00 . A A . 61 LEU HB3 1 1
15 21103 1 1 61 LEU HD11 H -2.528 2.432 -8.648 1.00 . A A . 61 LEU HD11 1 1
15 21104 1 1 61 LEU HD12 H -4.137 3.085 -8.930 1.00 . A A . 61 LEU HD12 1 1
15 21105 1 1 61 LEU HD13 H -3.955 1.467 -8.268 1.00 . A A . 61 LEU HD13 1 1
15 21106 1 1 61 LEU HD21 H -4.871 2.368 -5.322 1.00 . A A . 61 LEU HD21 1 1
15 21107 1 1 61 LEU HD22 H -3.224 1.763 -5.188 1.00 . A A . 61 LEU HD22 1 1
15 21108 1 1 61 LEU HD23 H -4.319 1.093 -6.397 1.00 . A A . 61 LEU HD23 1 1
15 21109 1 1 61 LEU HG H -4.273 3.851 -6.865 1.00 . A A . 61 LEU HG 1 1
15 21110 1 1 61 LEU N N -3.155 5.796 -6.140 1.00 . A A . 61 LEU N 1 1
15 21111 1 1 61 LEU O O -0.737 4.917 -8.698 1.00 . A A . 61 LEU O 1 1
15 21112 1 1 62 GLU C C -2.026 7.861 -10.403 1.00 . A A . 62 GLU C 1 1
15 21113 1 1 62 GLU CA C -2.483 6.418 -10.203 1.00 . A A . 62 GLU CA 1 1
15 21114 1 1 62 GLU CB C -3.803 6.196 -10.943 1.00 . A A . 62 GLU CB 1 1
15 21115 1 1 62 GLU CD C -2.931 4.198 -12.222 1.00 . A A . 62 GLU CD 1 1
15 21116 1 1 62 GLU CG C -4.047 4.753 -11.363 1.00 . A A . 62 GLU CG 1 1
15 21117 1 1 62 GLU H H -3.430 6.432 -8.315 1.00 . A A . 62 GLU H 1 1
15 21118 1 1 62 GLU HA H -1.735 5.754 -10.611 1.00 . A A . 62 GLU HA 1 1
15 21119 1 1 62 GLU HB2 H -4.614 6.499 -10.297 1.00 . A A . 62 GLU HB2 1 1
15 21120 1 1 62 GLU HB3 H -3.812 6.812 -11.829 1.00 . A A . 62 GLU HB3 1 1
15 21121 1 1 62 GLU HG2 H -4.136 4.144 -10.478 1.00 . A A . 62 GLU HG2 1 1
15 21122 1 1 62 GLU HG3 H -4.969 4.709 -11.923 1.00 . A A . 62 GLU HG3 1 1
15 21123 1 1 62 GLU N N -2.640 6.103 -8.788 1.00 . A A . 62 GLU N 1 1
15 21124 1 1 62 GLU O O -1.653 8.255 -11.509 1.00 . A A . 62 GLU O 1 1
15 21125 1 1 62 GLU OE1 O -2.752 4.694 -13.355 1.00 . A A . 62 GLU OE1 1 1
15 21126 1 1 62 GLU OE2 O -2.238 3.265 -11.767 1.00 . A A . 62 GLU OE2 1 1
15 21127 1 1 63 SER C C -0.349 10.283 -8.655 1.00 . A A . 63 SER C 1 1
15 21128 1 1 63 SER CA C -1.661 10.048 -9.401 1.00 . A A . 63 SER CA 1 1
15 21129 1 1 63 SER CB C -2.758 10.937 -8.819 1.00 . A A . 63 SER CB 1 1
15 21130 1 1 63 SER H H -2.381 8.286 -8.478 1.00 . A A . 63 SER H 1 1
15 21131 1 1 63 SER HA H -1.519 10.301 -10.443 1.00 . A A . 63 SER HA 1 1
15 21132 1 1 63 SER HB2 H -2.823 10.769 -7.756 1.00 . A A . 63 SER HB2 1 1
15 21133 1 1 63 SER HB3 H -2.518 11.974 -9.008 1.00 . A A . 63 SER HB3 1 1
15 21134 1 1 63 SER HG H -4.461 11.464 -9.626 1.00 . A A . 63 SER HG 1 1
15 21135 1 1 63 SER N N -2.065 8.649 -9.333 1.00 . A A . 63 SER N 1 1
15 21136 1 1 63 SER O O -0.238 9.995 -7.464 1.00 . A A . 63 SER O 1 1
15 21137 1 1 63 SER OG O -4.015 10.646 -9.401 1.00 . A A . 63 SER OG 1 1
15 21138 1 1 64 ASP C C 1.832 12.083 -7.631 1.00 . A A . 64 ASP C 1 1
15 21139 1 1 64 ASP CA C 1.945 11.092 -8.787 1.00 . A A . 64 ASP CA 1 1
15 21140 1 1 64 ASP CB C 2.884 11.652 -9.859 1.00 . A A . 64 ASP CB 1 1
15 21141 1 1 64 ASP CG C 4.298 11.122 -9.732 1.00 . A A . 64 ASP CG 1 1
15 21142 1 1 64 ASP H H 0.484 11.017 -10.313 1.00 . A A . 64 ASP H 1 1
15 21143 1 1 64 ASP HA H 2.350 10.164 -8.412 1.00 . A A . 64 ASP HA 1 1
15 21144 1 1 64 ASP HB2 H 2.504 11.381 -10.832 1.00 . A A . 64 ASP HB2 1 1
15 21145 1 1 64 ASP HB3 H 2.914 12.729 -9.778 1.00 . A A . 64 ASP HB3 1 1
15 21146 1 1 64 ASP N N 0.638 10.810 -9.368 1.00 . A A . 64 ASP N 1 1
15 21147 1 1 64 ASP O O 2.402 11.870 -6.561 1.00 . A A . 64 ASP O 1 1
15 21148 1 1 64 ASP OD1 O 4.655 10.639 -8.637 1.00 . A A . 64 ASP OD1 1 1
15 21149 1 1 64 ASP OD2 O 5.048 11.191 -10.727 1.00 . A A . 64 ASP OD2 1 1
15 21150 1 1 65 GLU C C 0.243 13.615 -5.601 1.00 . A A . 65 GLU C 1 1
15 21151 1 1 65 GLU CA C 0.914 14.191 -6.841 1.00 . A A . 65 GLU CA 1 1
15 21152 1 1 65 GLU CB C 0.064 15.338 -7.392 1.00 . A A . 65 GLU CB 1 1
15 21153 1 1 65 GLU CD C -0.158 17.001 -9.272 1.00 . A A . 65 GLU CD 1 1
15 21154 1 1 65 GLU CG C 0.793 16.217 -8.390 1.00 . A A . 65 GLU CG 1 1
15 21155 1 1 65 GLU H H 0.674 13.278 -8.734 1.00 . A A . 65 GLU H 1 1
15 21156 1 1 65 GLU HA H 1.884 14.574 -6.570 1.00 . A A . 65 GLU HA 1 1
15 21157 1 1 65 GLU HB2 H -0.803 14.921 -7.880 1.00 . A A . 65 GLU HB2 1 1
15 21158 1 1 65 GLU HB3 H -0.261 15.957 -6.568 1.00 . A A . 65 GLU HB3 1 1
15 21159 1 1 65 GLU HG2 H 1.416 16.916 -7.849 1.00 . A A . 65 GLU HG2 1 1
15 21160 1 1 65 GLU HG3 H 1.413 15.593 -9.016 1.00 . A A . 65 GLU HG3 1 1
15 21161 1 1 65 GLU N N 1.099 13.166 -7.859 1.00 . A A . 65 GLU N 1 1
15 21162 1 1 65 GLU O O 0.707 13.814 -4.478 1.00 . A A . 65 GLU O 1 1
15 21163 1 1 65 GLU OE1 O -1.315 16.559 -9.435 1.00 . A A . 65 GLU OE1 1 1
15 21164 1 1 65 GLU OE2 O 0.252 18.055 -9.801 1.00 . A A . 65 GLU OE2 1 1
15 21165 1 1 66 LEU C C -0.773 11.291 -3.963 1.00 . A A . 66 LEU C 1 1
15 21166 1 1 66 LEU CA C -1.614 12.314 -4.725 1.00 . A A . 66 LEU CA 1 1
15 21167 1 1 66 LEU CB C -2.895 11.678 -5.267 1.00 . A A . 66 LEU CB 1 1
15 21168 1 1 66 LEU CD1 C -4.235 11.669 -3.155 1.00 . A A . 66 LEU CD1 1 1
15 21169 1 1 66 LEU CD2 C -4.290 13.671 -4.665 1.00 . A A . 66 LEU CD2 1 1
15 21170 1 1 66 LEU CG C -4.181 12.151 -4.596 1.00 . A A . 66 LEU CG 1 1
15 21171 1 1 66 LEU H H -1.180 12.798 -6.736 1.00 . A A . 66 LEU H 1 1
15 21172 1 1 66 LEU HA H -1.884 13.107 -4.043 1.00 . A A . 66 LEU HA 1 1
15 21173 1 1 66 LEU HB2 H -2.962 11.907 -6.320 1.00 . A A . 66 LEU HB2 1 1
15 21174 1 1 66 LEU HB3 H -2.823 10.608 -5.150 1.00 . A A . 66 LEU HB3 1 1
15 21175 1 1 66 LEU HD11 H -3.917 12.465 -2.495 1.00 . A A . 66 LEU HD11 1 1
15 21176 1 1 66 LEU HD12 H -3.579 10.816 -3.036 1.00 . A A . 66 LEU HD12 1 1
15 21177 1 1 66 LEU HD13 H -5.246 11.380 -2.911 1.00 . A A . 66 LEU HD13 1 1
15 21178 1 1 66 LEU HD21 H -5.301 13.972 -4.435 1.00 . A A . 66 LEU HD21 1 1
15 21179 1 1 66 LEU HD22 H -4.033 14.005 -5.659 1.00 . A A . 66 LEU HD22 1 1
15 21180 1 1 66 LEU HD23 H -3.610 14.115 -3.951 1.00 . A A . 66 LEU HD23 1 1
15 21181 1 1 66 LEU HG H -5.028 11.732 -5.120 1.00 . A A . 66 LEU HG 1 1
15 21182 1 1 66 LEU N N -0.859 12.910 -5.817 1.00 . A A . 66 LEU N 1 1
15 21183 1 1 66 LEU O O -1.014 11.035 -2.783 1.00 . A A . 66 LEU O 1 1
15 21184 1 1 67 PHE C C 2.126 10.441 -3.111 1.00 . A A . 67 PHE C 1 1
15 21185 1 1 67 PHE CA C 1.110 9.745 -4.008 1.00 . A A . 67 PHE CA 1 1
15 21186 1 1 67 PHE CB C 1.853 8.912 -5.056 1.00 . A A . 67 PHE CB 1 1
15 21187 1 1 67 PHE CD1 C 1.185 6.625 -4.314 1.00 . A A . 67 PHE CD1 1 1
15 21188 1 1 67 PHE CD2 C 3.515 7.131 -4.373 1.00 . A A . 67 PHE CD2 1 1
15 21189 1 1 67 PHE CE1 C 1.472 5.354 -3.867 1.00 . A A . 67 PHE CE1 1 1
15 21190 1 1 67 PHE CE2 C 3.804 5.855 -3.923 1.00 . A A . 67 PHE CE2 1 1
15 21191 1 1 67 PHE CG C 2.194 7.530 -4.574 1.00 . A A . 67 PHE CG 1 1
15 21192 1 1 67 PHE CZ C 2.776 4.967 -3.670 1.00 . A A . 67 PHE CZ 1 1
15 21193 1 1 67 PHE H H 0.369 10.971 -5.568 1.00 . A A . 67 PHE H 1 1
15 21194 1 1 67 PHE HA H 0.503 9.087 -3.402 1.00 . A A . 67 PHE HA 1 1
15 21195 1 1 67 PHE HB2 H 1.234 8.815 -5.936 1.00 . A A . 67 PHE HB2 1 1
15 21196 1 1 67 PHE HB3 H 2.773 9.412 -5.318 1.00 . A A . 67 PHE HB3 1 1
15 21197 1 1 67 PHE HD1 H 0.158 6.922 -4.464 1.00 . A A . 67 PHE HD1 1 1
15 21198 1 1 67 PHE HD2 H 4.321 7.821 -4.568 1.00 . A A . 67 PHE HD2 1 1
15 21199 1 1 67 PHE HE1 H 0.675 4.664 -3.668 1.00 . A A . 67 PHE HE1 1 1
15 21200 1 1 67 PHE HE2 H 4.832 5.552 -3.769 1.00 . A A . 67 PHE HE2 1 1
15 21201 1 1 67 PHE HZ H 2.991 3.968 -3.321 1.00 . A A . 67 PHE HZ 1 1
15 21202 1 1 67 PHE N N 0.224 10.721 -4.637 1.00 . A A . 67 PHE N 1 1
15 21203 1 1 67 PHE O O 2.256 10.113 -1.935 1.00 . A A . 67 PHE O 1 1
15 21204 1 1 68 GLU C C 3.392 12.550 -1.546 1.00 . A A . 68 GLU C 1 1
15 21205 1 1 68 GLU CA C 3.864 12.154 -2.948 1.00 . A A . 68 GLU CA 1 1
15 21206 1 1 68 GLU CB C 4.262 13.402 -3.736 1.00 . A A . 68 GLU CB 1 1
15 21207 1 1 68 GLU CD C 5.496 14.353 -5.721 1.00 . A A . 68 GLU CD 1 1
15 21208 1 1 68 GLU CG C 5.021 13.098 -5.016 1.00 . A A . 68 GLU CG 1 1
15 21209 1 1 68 GLU H H 2.688 11.619 -4.626 1.00 . A A . 68 GLU H 1 1
15 21210 1 1 68 GLU HA H 4.732 11.519 -2.851 1.00 . A A . 68 GLU HA 1 1
15 21211 1 1 68 GLU HB2 H 3.368 13.950 -3.994 1.00 . A A . 68 GLU HB2 1 1
15 21212 1 1 68 GLU HB3 H 4.886 14.025 -3.112 1.00 . A A . 68 GLU HB3 1 1
15 21213 1 1 68 GLU HG2 H 5.882 12.490 -4.777 1.00 . A A . 68 GLU HG2 1 1
15 21214 1 1 68 GLU HG3 H 4.371 12.551 -5.683 1.00 . A A . 68 GLU HG3 1 1
15 21215 1 1 68 GLU N N 2.845 11.403 -3.683 1.00 . A A . 68 GLU N 1 1
15 21216 1 1 68 GLU O O 4.127 12.392 -0.575 1.00 . A A . 68 GLU O 1 1
15 21217 1 1 68 GLU OE1 O 6.586 14.853 -5.370 1.00 . A A . 68 GLU OE1 1 1
15 21218 1 1 68 GLU OE2 O 4.779 14.832 -6.624 1.00 . A A . 68 GLU OE2 1 1
15 21219 1 1 69 GLN C C 1.486 12.329 0.815 1.00 . A A . 69 GLN C 1 1
15 21220 1 1 69 GLN CA C 1.608 13.498 -0.165 1.00 . A A . 69 GLN CA 1 1
15 21221 1 1 69 GLN CB C 0.237 14.143 -0.375 1.00 . A A . 69 GLN CB 1 1
15 21222 1 1 69 GLN CD C 0.789 16.302 0.818 1.00 . A A . 69 GLN CD 1 1
15 21223 1 1 69 GLN CG C 0.290 15.659 -0.461 1.00 . A A . 69 GLN CG 1 1
15 21224 1 1 69 GLN H H 1.632 13.178 -2.263 1.00 . A A . 69 GLN H 1 1
15 21225 1 1 69 GLN HA H 2.275 14.234 0.256 1.00 . A A . 69 GLN HA 1 1
15 21226 1 1 69 GLN HB2 H -0.189 13.767 -1.293 1.00 . A A . 69 GLN HB2 1 1
15 21227 1 1 69 GLN HB3 H -0.408 13.872 0.449 1.00 . A A . 69 GLN HB3 1 1
15 21228 1 1 69 GLN HE21 H 0.232 18.095 0.158 1.00 . A A . 69 GLN HE21 1 1
15 21229 1 1 69 GLN HE22 H 0.955 18.062 1.727 1.00 . A A . 69 GLN HE22 1 1
15 21230 1 1 69 GLN HG2 H 0.951 15.937 -1.267 1.00 . A A . 69 GLN HG2 1 1
15 21231 1 1 69 GLN HG3 H -0.705 16.028 -0.668 1.00 . A A . 69 GLN HG3 1 1
15 21232 1 1 69 GLN N N 2.168 13.070 -1.451 1.00 . A A . 69 GLN N 1 1
15 21233 1 1 69 GLN NE2 N 0.645 17.620 0.911 1.00 . A A . 69 GLN NE2 1 1
15 21234 1 1 69 GLN O O 2.067 12.349 1.903 1.00 . A A . 69 GLN O 1 1
15 21235 1 1 69 GLN OE1 O 1.303 15.625 1.709 1.00 . A A . 69 GLN OE1 1 1
15 21236 1 1 70 HIS C C 1.854 9.437 1.502 1.00 . A A . 70 HIS C 1 1
15 21237 1 1 70 HIS CA C 0.524 10.151 1.281 1.00 . A A . 70 HIS CA 1 1
15 21238 1 1 70 HIS CB C -0.505 9.200 0.661 1.00 . A A . 70 HIS CB 1 1
15 21239 1 1 70 HIS CD2 C -2.968 10.004 0.420 1.00 . A A . 70 HIS CD2 1 1
15 21240 1 1 70 HIS CE1 C -3.653 9.557 2.455 1.00 . A A . 70 HIS CE1 1 1
15 21241 1 1 70 HIS CG C -1.915 9.478 1.095 1.00 . A A . 70 HIS CG 1 1
15 21242 1 1 70 HIS H H 0.275 11.372 -0.444 1.00 . A A . 70 HIS H 1 1
15 21243 1 1 70 HIS HA H 0.156 10.497 2.235 1.00 . A A . 70 HIS HA 1 1
15 21244 1 1 70 HIS HB2 H -0.466 9.291 -0.414 1.00 . A A . 70 HIS HB2 1 1
15 21245 1 1 70 HIS HB3 H -0.264 8.185 0.942 1.00 . A A . 70 HIS HB3 1 1
15 21246 1 1 70 HIS HD2 H -2.972 10.333 -0.609 1.00 . A A . 70 HIS HD2 1 1
15 21247 1 1 70 HIS HE1 H -4.276 9.461 3.333 1.00 . A A . 70 HIS HE1 1 1
15 21248 1 1 70 HIS HE2 H -4.931 10.364 1.073 1.00 . A A . 70 HIS HE2 1 1
15 21249 1 1 70 HIS N N 0.721 11.317 0.427 1.00 . A A . 70 HIS N 1 1
15 21250 1 1 70 HIS ND1 N -2.379 9.210 2.367 1.00 . A A . 70 HIS ND1 1 1
15 21251 1 1 70 HIS NE2 N -4.031 10.040 1.287 1.00 . A A . 70 HIS NE2 1 1
15 21252 1 1 70 HIS O O 2.237 9.152 2.635 1.00 . A A . 70 HIS O 1 1
15 21253 1 1 71 TYR C C 4.897 9.397 1.174 1.00 . A A . 71 TYR C 1 1
15 21254 1 1 71 TYR CA C 3.857 8.502 0.482 1.00 . A A . 71 TYR CA 1 1
15 21255 1 1 71 TYR CB C 4.305 8.122 -0.939 1.00 . A A . 71 TYR CB 1 1
15 21256 1 1 71 TYR CD1 C 6.502 6.897 -0.701 1.00 . A A . 71 TYR CD1 1 1
15 21257 1 1 71 TYR CD2 C 6.512 9.027 -1.768 1.00 . A A . 71 TYR CD2 1 1
15 21258 1 1 71 TYR CE1 C 7.866 6.791 -0.888 1.00 . A A . 71 TYR CE1 1 1
15 21259 1 1 71 TYR CE2 C 7.878 8.929 -1.961 1.00 . A A . 71 TYR CE2 1 1
15 21260 1 1 71 TYR CG C 5.803 8.014 -1.136 1.00 . A A . 71 TYR CG 1 1
15 21261 1 1 71 TYR CZ C 8.550 7.810 -1.518 1.00 . A A . 71 TYR CZ 1 1
15 21262 1 1 71 TYR H H 2.205 9.417 -0.464 1.00 . A A . 71 TYR H 1 1
15 21263 1 1 71 TYR HA H 3.734 7.601 1.062 1.00 . A A . 71 TYR HA 1 1
15 21264 1 1 71 TYR HB2 H 3.876 7.167 -1.194 1.00 . A A . 71 TYR HB2 1 1
15 21265 1 1 71 TYR HB3 H 3.937 8.866 -1.629 1.00 . A A . 71 TYR HB3 1 1
15 21266 1 1 71 TYR HD1 H 5.964 6.100 -0.212 1.00 . A A . 71 TYR HD1 1 1
15 21267 1 1 71 TYR HD2 H 5.981 9.902 -2.112 1.00 . A A . 71 TYR HD2 1 1
15 21268 1 1 71 TYR HE1 H 8.388 5.914 -0.542 1.00 . A A . 71 TYR HE1 1 1
15 21269 1 1 71 TYR HE2 H 8.411 9.727 -2.456 1.00 . A A . 71 TYR HE2 1 1
15 21270 1 1 71 TYR HH H 10.320 8.560 -1.561 1.00 . A A . 71 TYR HH 1 1
15 21271 1 1 71 TYR N N 2.560 9.166 0.413 1.00 . A A . 71 TYR N 1 1
15 21272 1 1 71 TYR O O 5.985 8.939 1.523 1.00 . A A . 71 TYR O 1 1
15 21273 1 1 71 TYR OH O 9.909 7.706 -1.709 1.00 . A A . 71 TYR OH 1 1
15 21274 1 1 72 LYS C C 5.739 11.195 3.468 1.00 . A A . 72 LYS C 1 1
15 21275 1 1 72 LYS CA C 5.449 11.619 2.032 1.00 . A A . 72 LYS CA 1 1
15 21276 1 1 72 LYS CB C 4.837 13.023 2.023 1.00 . A A . 72 LYS CB 1 1
15 21277 1 1 72 LYS CD C 5.070 15.156 0.719 1.00 . A A . 72 LYS CD 1 1
15 21278 1 1 72 LYS CE C 5.960 16.357 0.447 1.00 . A A . 72 LYS CE 1 1
15 21279 1 1 72 LYS CG C 5.791 14.103 1.545 1.00 . A A . 72 LYS CG 1 1
15 21280 1 1 72 LYS H H 3.671 10.979 1.083 1.00 . A A . 72 LYS H 1 1
15 21281 1 1 72 LYS HA H 6.376 11.636 1.479 1.00 . A A . 72 LYS HA 1 1
15 21282 1 1 72 LYS HB2 H 3.978 13.023 1.373 1.00 . A A . 72 LYS HB2 1 1
15 21283 1 1 72 LYS HB3 H 4.517 13.273 3.024 1.00 . A A . 72 LYS HB3 1 1
15 21284 1 1 72 LYS HD2 H 4.773 14.721 -0.224 1.00 . A A . 72 LYS HD2 1 1
15 21285 1 1 72 LYS HD3 H 4.193 15.484 1.259 1.00 . A A . 72 LYS HD3 1 1
15 21286 1 1 72 LYS HE2 H 6.862 16.016 -0.041 1.00 . A A . 72 LYS HE2 1 1
15 21287 1 1 72 LYS HE3 H 5.435 17.037 -0.207 1.00 . A A . 72 LYS HE3 1 1
15 21288 1 1 72 LYS HG2 H 6.241 14.579 2.404 1.00 . A A . 72 LYS HG2 1 1
15 21289 1 1 72 LYS HG3 H 6.561 13.647 0.939 1.00 . A A . 72 LYS HG3 1 1
15 21290 1 1 72 LYS HZ1 H 7.363 17.178 1.758 1.00 . A A . 72 LYS HZ1 1 1
15 21291 1 1 72 LYS HZ2 H 5.998 16.541 2.529 1.00 . A A . 72 LYS HZ2 1 1
15 21292 1 1 72 LYS HZ3 H 5.896 18.018 1.710 1.00 . A A . 72 LYS HZ3 1 1
15 21293 1 1 72 LYS N N 4.551 10.671 1.377 1.00 . A A . 72 LYS N 1 1
15 21294 1 1 72 LYS NZ N 6.330 17.074 1.698 1.00 . A A . 72 LYS NZ 1 1
15 21295 1 1 72 LYS O O 6.874 10.869 3.814 1.00 . A A . 72 LYS O 1 1
15 21296 1 1 73 GLU C C 5.531 9.473 5.824 1.00 . A A . 73 GLU C 1 1
15 21297 1 1 73 GLU CA C 4.853 10.829 5.706 1.00 . A A . 73 GLU CA 1 1
15 21298 1 1 73 GLU CB C 3.486 10.784 6.392 1.00 . A A . 73 GLU CB 1 1
15 21299 1 1 73 GLU CD C 1.733 12.177 7.550 1.00 . A A . 73 GLU CD 1 1
15 21300 1 1 73 GLU CG C 2.784 12.129 6.459 1.00 . A A . 73 GLU CG 1 1
15 21301 1 1 73 GLU H H 3.823 11.486 3.968 1.00 . A A . 73 GLU H 1 1
15 21302 1 1 73 GLU HA H 5.472 11.567 6.190 1.00 . A A . 73 GLU HA 1 1
15 21303 1 1 73 GLU HB2 H 2.850 10.099 5.851 1.00 . A A . 73 GLU HB2 1 1
15 21304 1 1 73 GLU HB3 H 3.616 10.420 7.400 1.00 . A A . 73 GLU HB3 1 1
15 21305 1 1 73 GLU HG2 H 3.517 12.897 6.653 1.00 . A A . 73 GLU HG2 1 1
15 21306 1 1 73 GLU HG3 H 2.306 12.318 5.510 1.00 . A A . 73 GLU HG3 1 1
15 21307 1 1 73 GLU N N 4.704 11.209 4.303 1.00 . A A . 73 GLU N 1 1
15 21308 1 1 73 GLU O O 6.418 9.275 6.656 1.00 . A A . 73 GLU O 1 1
15 21309 1 1 73 GLU OE1 O 2.110 12.125 8.739 1.00 . A A . 73 GLU OE1 1 1
15 21310 1 1 73 GLU OE2 O 0.533 12.260 7.215 1.00 . A A . 73 GLU OE2 1 1
15 21311 1 1 74 ALA C C 7.124 7.222 4.516 1.00 . A A . 74 ALA C 1 1
15 21312 1 1 74 ALA CA C 5.670 7.207 4.973 1.00 . A A . 74 ALA CA 1 1
15 21313 1 1 74 ALA CB C 4.848 6.303 4.074 1.00 . A A . 74 ALA CB 1 1
15 21314 1 1 74 ALA H H 4.402 8.770 4.338 1.00 . A A . 74 ALA H 1 1
15 21315 1 1 74 ALA HA H 5.620 6.817 5.979 1.00 . A A . 74 ALA HA 1 1
15 21316 1 1 74 ALA HB1 H 5.414 6.083 3.185 1.00 . A A . 74 ALA HB1 1 1
15 21317 1 1 74 ALA HB2 H 3.931 6.802 3.803 1.00 . A A . 74 ALA HB2 1 1
15 21318 1 1 74 ALA HB3 H 4.621 5.386 4.594 1.00 . A A . 74 ALA HB3 1 1
15 21319 1 1 74 ALA N N 5.108 8.546 4.979 1.00 . A A . 74 ALA N 1 1
15 21320 1 1 74 ALA O O 7.932 6.408 4.966 1.00 . A A . 74 ALA O 1 1
15 21321 1 1 75 SER C C 9.787 8.458 4.276 1.00 . A A . 75 SER C 1 1
15 21322 1 1 75 SER CA C 8.817 8.263 3.117 1.00 . A A . 75 SER CA 1 1
15 21323 1 1 75 SER CB C 8.941 9.418 2.121 1.00 . A A . 75 SER CB 1 1
15 21324 1 1 75 SER H H 6.766 8.776 3.305 1.00 . A A . 75 SER H 1 1
15 21325 1 1 75 SER HA H 9.053 7.333 2.615 1.00 . A A . 75 SER HA 1 1
15 21326 1 1 75 SER HB2 H 8.415 9.165 1.213 1.00 . A A . 75 SER HB2 1 1
15 21327 1 1 75 SER HB3 H 8.513 10.312 2.549 1.00 . A A . 75 SER HB3 1 1
15 21328 1 1 75 SER HG H 10.731 10.085 2.553 1.00 . A A . 75 SER HG 1 1
15 21329 1 1 75 SER N N 7.454 8.153 3.621 1.00 . A A . 75 SER N 1 1
15 21330 1 1 75 SER O O 10.757 7.716 4.415 1.00 . A A . 75 SER O 1 1
15 21331 1 1 75 SER OG O 10.299 9.669 1.803 1.00 . A A . 75 SER OG 1 1
15 21332 1 1 76 ALA C C 10.664 8.442 7.023 1.00 . A A . 76 ALA C 1 1
15 21333 1 1 76 ALA CA C 10.359 9.734 6.270 1.00 . A A . 76 ALA CA 1 1
15 21334 1 1 76 ALA CB C 9.686 10.742 7.189 1.00 . A A . 76 ALA CB 1 1
15 21335 1 1 76 ALA H H 8.729 10.017 4.940 1.00 . A A . 76 ALA H 1 1
15 21336 1 1 76 ALA HA H 11.286 10.163 5.914 1.00 . A A . 76 ALA HA 1 1
15 21337 1 1 76 ALA HB1 H 10.010 11.740 6.932 1.00 . A A . 76 ALA HB1 1 1
15 21338 1 1 76 ALA HB2 H 9.954 10.530 8.213 1.00 . A A . 76 ALA HB2 1 1
15 21339 1 1 76 ALA HB3 H 8.613 10.671 7.077 1.00 . A A . 76 ALA HB3 1 1
15 21340 1 1 76 ALA N N 9.514 9.458 5.112 1.00 . A A . 76 ALA N 1 1
15 21341 1 1 76 ALA O O 11.776 8.235 7.508 1.00 . A A . 76 ALA O 1 1
15 21342 1 1 77 ALA C C 10.604 5.304 6.891 1.00 . A A . 77 ALA C 1 1
15 21343 1 1 77 ALA CA C 9.817 6.279 7.766 1.00 . A A . 77 ALA CA 1 1
15 21344 1 1 77 ALA CB C 8.457 5.697 8.111 1.00 . A A . 77 ALA CB 1 1
15 21345 1 1 77 ALA H H 8.805 7.795 6.673 1.00 . A A . 77 ALA H 1 1
15 21346 1 1 77 ALA HA H 10.361 6.441 8.686 1.00 . A A . 77 ALA HA 1 1
15 21347 1 1 77 ALA HB1 H 8.584 4.848 8.767 1.00 . A A . 77 ALA HB1 1 1
15 21348 1 1 77 ALA HB2 H 7.961 5.384 7.206 1.00 . A A . 77 ALA HB2 1 1
15 21349 1 1 77 ALA HB3 H 7.861 6.448 8.608 1.00 . A A . 77 ALA HB3 1 1
15 21350 1 1 77 ALA N N 9.664 7.568 7.095 1.00 . A A . 77 ALA N 1 1
15 21351 1 1 77 ALA O O 11.262 4.392 7.390 1.00 . A A . 77 ALA O 1 1
15 21352 1 1 78 TYR C C 12.737 4.629 4.992 1.00 . A A . 78 TYR C 1 1
15 21353 1 1 78 TYR CA C 11.262 4.706 4.614 1.00 . A A . 78 TYR CA 1 1
15 21354 1 1 78 TYR CB C 11.114 5.315 3.212 1.00 . A A . 78 TYR CB 1 1
15 21355 1 1 78 TYR CD1 C 12.388 3.355 2.222 1.00 . A A . 78 TYR CD1 1 1
15 21356 1 1 78 TYR CD2 C 10.904 4.569 0.806 1.00 . A A . 78 TYR CD2 1 1
15 21357 1 1 78 TYR CE1 C 12.718 2.525 1.171 1.00 . A A . 78 TYR CE1 1 1
15 21358 1 1 78 TYR CE2 C 11.231 3.741 -0.255 1.00 . A A . 78 TYR CE2 1 1
15 21359 1 1 78 TYR CG C 11.477 4.392 2.061 1.00 . A A . 78 TYR CG 1 1
15 21360 1 1 78 TYR CZ C 12.139 2.720 -0.066 1.00 . A A . 78 TYR CZ 1 1
15 21361 1 1 78 TYR H H 10.017 6.289 5.267 1.00 . A A . 78 TYR H 1 1
15 21362 1 1 78 TYR HA H 10.835 3.714 4.623 1.00 . A A . 78 TYR HA 1 1
15 21363 1 1 78 TYR HB2 H 10.088 5.618 3.073 1.00 . A A . 78 TYR HB2 1 1
15 21364 1 1 78 TYR HB3 H 11.748 6.188 3.145 1.00 . A A . 78 TYR HB3 1 1
15 21365 1 1 78 TYR HD1 H 12.840 3.195 3.183 1.00 . A A . 78 TYR HD1 1 1
15 21366 1 1 78 TYR HD2 H 10.194 5.371 0.664 1.00 . A A . 78 TYR HD2 1 1
15 21367 1 1 78 TYR HE1 H 13.426 1.722 1.324 1.00 . A A . 78 TYR HE1 1 1
15 21368 1 1 78 TYR HE2 H 10.769 3.891 -1.224 1.00 . A A . 78 TYR HE2 1 1
15 21369 1 1 78 TYR HH H 13.429 1.831 -1.182 1.00 . A A . 78 TYR HH 1 1
15 21370 1 1 78 TYR N N 10.544 5.530 5.582 1.00 . A A . 78 TYR N 1 1
15 21371 1 1 78 TYR O O 13.301 3.546 5.150 1.00 . A A . 78 TYR O 1 1
15 21372 1 1 78 TYR OH O 12.473 1.895 -1.116 1.00 . A A . 78 TYR OH 1 1
15 21373 1 1 79 GLU C C 15.016 5.383 6.912 1.00 . A A . 79 GLU C 1 1
15 21374 1 1 79 GLU CA C 14.760 5.886 5.496 1.00 . A A . 79 GLU CA 1 1
15 21375 1 1 79 GLU CB C 15.241 7.331 5.360 1.00 . A A . 79 GLU CB 1 1
15 21376 1 1 79 GLU CD C 16.627 8.972 4.036 1.00 . A A . 79 GLU CD 1 1
15 21377 1 1 79 GLU CG C 15.955 7.613 4.050 1.00 . A A . 79 GLU CG 1 1
15 21378 1 1 79 GLU H H 12.837 6.619 5.004 1.00 . A A . 79 GLU H 1 1
15 21379 1 1 79 GLU HA H 15.314 5.270 4.805 1.00 . A A . 79 GLU HA 1 1
15 21380 1 1 79 GLU HB2 H 14.387 7.990 5.428 1.00 . A A . 79 GLU HB2 1 1
15 21381 1 1 79 GLU HB3 H 15.920 7.551 6.169 1.00 . A A . 79 GLU HB3 1 1
15 21382 1 1 79 GLU HG2 H 16.707 6.854 3.894 1.00 . A A . 79 GLU HG2 1 1
15 21383 1 1 79 GLU HG3 H 15.235 7.575 3.247 1.00 . A A . 79 GLU HG3 1 1
15 21384 1 1 79 GLU N N 13.349 5.794 5.140 1.00 . A A . 79 GLU N 1 1
15 21385 1 1 79 GLU O O 16.008 4.701 7.165 1.00 . A A . 79 GLU O 1 1
15 21386 1 1 79 GLU OE1 O 15.908 9.990 4.122 1.00 . A A . 79 GLU OE1 1 1
15 21387 1 1 79 GLU OE2 O 17.873 9.017 3.941 1.00 . A A . 79 GLU OE2 1 1
15 21388 1 1 80 SER C C 14.329 3.793 9.335 1.00 . A A . 80 SER C 1 1
15 21389 1 1 80 SER CA C 14.270 5.312 9.224 1.00 . A A . 80 SER CA 1 1
15 21390 1 1 80 SER CB C 13.110 5.846 10.068 1.00 . A A . 80 SER CB 1 1
15 21391 1 1 80 SER H H 13.358 6.275 7.588 1.00 . A A . 80 SER H 1 1
15 21392 1 1 80 SER HA H 15.191 5.727 9.593 1.00 . A A . 80 SER HA 1 1
15 21393 1 1 80 SER HB2 H 12.761 6.777 9.647 1.00 . A A . 80 SER HB2 1 1
15 21394 1 1 80 SER HB3 H 12.306 5.126 10.067 1.00 . A A . 80 SER HB3 1 1
15 21395 1 1 80 SER HG H 14.320 6.600 11.411 1.00 . A A . 80 SER HG 1 1
15 21396 1 1 80 SER N N 14.124 5.727 7.838 1.00 . A A . 80 SER N 1 1
15 21397 1 1 80 SER O O 15.222 3.240 9.975 1.00 . A A . 80 SER O 1 1
15 21398 1 1 80 SER OG O 13.517 6.076 11.406 1.00 . A A . 80 SER OG 1 1
15 21399 1 1 81 PHE C C 14.437 1.049 7.934 1.00 . A A . 81 PHE C 1 1
15 21400 1 1 81 PHE CA C 13.298 1.674 8.734 1.00 . A A . 81 PHE CA 1 1
15 21401 1 1 81 PHE CB C 11.958 1.207 8.173 1.00 . A A . 81 PHE CB 1 1
15 21402 1 1 81 PHE CD1 C 10.815 0.389 10.253 1.00 . A A . 81 PHE CD1 1 1
15 21403 1 1 81 PHE CD2 C 9.800 2.161 9.020 1.00 . A A . 81 PHE CD2 1 1
15 21404 1 1 81 PHE CE1 C 9.781 0.431 11.169 1.00 . A A . 81 PHE CE1 1 1
15 21405 1 1 81 PHE CE2 C 8.764 2.207 9.933 1.00 . A A . 81 PHE CE2 1 1
15 21406 1 1 81 PHE CG C 10.837 1.252 9.169 1.00 . A A . 81 PHE CG 1 1
15 21407 1 1 81 PHE CZ C 8.754 1.341 11.009 1.00 . A A . 81 PHE CZ 1 1
15 21408 1 1 81 PHE H H 12.684 3.625 8.220 1.00 . A A . 81 PHE H 1 1
15 21409 1 1 81 PHE HA H 13.377 1.358 9.763 1.00 . A A . 81 PHE HA 1 1
15 21410 1 1 81 PHE HB2 H 11.686 1.839 7.340 1.00 . A A . 81 PHE HB2 1 1
15 21411 1 1 81 PHE HB3 H 12.060 0.189 7.828 1.00 . A A . 81 PHE HB3 1 1
15 21412 1 1 81 PHE HD1 H 11.618 -0.322 10.380 1.00 . A A . 81 PHE HD1 1 1
15 21413 1 1 81 PHE HD2 H 9.807 2.838 8.179 1.00 . A A . 81 PHE HD2 1 1
15 21414 1 1 81 PHE HE1 H 9.775 -0.247 12.010 1.00 . A A . 81 PHE HE1 1 1
15 21415 1 1 81 PHE HE2 H 7.962 2.919 9.805 1.00 . A A . 81 PHE HE2 1 1
15 21416 1 1 81 PHE HZ H 7.946 1.375 11.723 1.00 . A A . 81 PHE HZ 1 1
15 21417 1 1 81 PHE N N 13.368 3.127 8.709 1.00 . A A . 81 PHE N 1 1
15 21418 1 1 81 PHE O O 15.163 0.190 8.434 1.00 . A A . 81 PHE O 1 1
15 21419 1 1 82 LYS C C 17.009 1.144 6.426 1.00 . A A . 82 LYS C 1 1
15 21420 1 1 82 LYS CA C 15.623 0.959 5.811 1.00 . A A . 82 LYS CA 1 1
15 21421 1 1 82 LYS CB C 15.562 1.636 4.446 1.00 . A A . 82 LYS CB 1 1
15 21422 1 1 82 LYS CD C 14.995 -0.482 3.209 1.00 . A A . 82 LYS CD 1 1
15 21423 1 1 82 LYS CE C 13.974 -1.471 3.749 1.00 . A A . 82 LYS CE 1 1
15 21424 1 1 82 LYS CG C 14.594 0.961 3.492 1.00 . A A . 82 LYS CG 1 1
15 21425 1 1 82 LYS H H 13.967 2.163 6.342 1.00 . A A . 82 LYS H 1 1
15 21426 1 1 82 LYS HA H 15.438 -0.095 5.675 1.00 . A A . 82 LYS HA 1 1
15 21427 1 1 82 LYS HB2 H 15.252 2.662 4.577 1.00 . A A . 82 LYS HB2 1 1
15 21428 1 1 82 LYS HB3 H 16.545 1.618 4.002 1.00 . A A . 82 LYS HB3 1 1
15 21429 1 1 82 LYS HD2 H 15.077 -0.616 2.141 1.00 . A A . 82 LYS HD2 1 1
15 21430 1 1 82 LYS HD3 H 15.952 -0.677 3.672 1.00 . A A . 82 LYS HD3 1 1
15 21431 1 1 82 LYS HE2 H 13.512 -1.052 4.631 1.00 . A A . 82 LYS HE2 1 1
15 21432 1 1 82 LYS HE3 H 13.219 -1.637 2.994 1.00 . A A . 82 LYS HE3 1 1
15 21433 1 1 82 LYS HG2 H 13.606 0.971 3.928 1.00 . A A . 82 LYS HG2 1 1
15 21434 1 1 82 LYS HG3 H 14.586 1.510 2.565 1.00 . A A . 82 LYS HG3 1 1
15 21435 1 1 82 LYS HZ1 H 14.654 -3.386 3.262 1.00 . A A . 82 LYS HZ1 1 1
15 21436 1 1 82 LYS HZ2 H 14.026 -3.262 4.828 1.00 . A A . 82 LYS HZ2 1 1
15 21437 1 1 82 LYS HZ3 H 15.555 -2.627 4.478 1.00 . A A . 82 LYS HZ3 1 1
15 21438 1 1 82 LYS N N 14.581 1.481 6.686 1.00 . A A . 82 LYS N 1 1
15 21439 1 1 82 LYS NZ N 14.595 -2.778 4.104 1.00 . A A . 82 LYS NZ 1 1
15 21440 1 1 82 LYS O O 17.791 0.198 6.508 1.00 . A A . 82 LYS O 1 1
15 21441 1 1 83 LYS C C 18.796 1.915 8.772 1.00 . A A . 83 LYS C 1 1
15 21442 1 1 83 LYS CA C 18.605 2.669 7.457 1.00 . A A . 83 LYS CA 1 1
15 21443 1 1 83 LYS CB C 18.748 4.175 7.695 1.00 . A A . 83 LYS CB 1 1
15 21444 1 1 83 LYS CD C 20.280 5.384 6.107 1.00 . A A . 83 LYS CD 1 1
15 21445 1 1 83 LYS CE C 20.345 6.660 5.281 1.00 . A A . 83 LYS CE 1 1
15 21446 1 1 83 LYS CG C 18.843 4.990 6.413 1.00 . A A . 83 LYS CG 1 1
15 21447 1 1 83 LYS H H 16.646 3.084 6.760 1.00 . A A . 83 LYS H 1 1
15 21448 1 1 83 LYS HA H 19.371 2.352 6.765 1.00 . A A . 83 LYS HA 1 1
15 21449 1 1 83 LYS HB2 H 17.892 4.522 8.253 1.00 . A A . 83 LYS HB2 1 1
15 21450 1 1 83 LYS HB3 H 19.640 4.353 8.277 1.00 . A A . 83 LYS HB3 1 1
15 21451 1 1 83 LYS HD2 H 20.803 5.545 7.037 1.00 . A A . 83 LYS HD2 1 1
15 21452 1 1 83 LYS HD3 H 20.753 4.585 5.557 1.00 . A A . 83 LYS HD3 1 1
15 21453 1 1 83 LYS HE2 H 21.249 6.645 4.691 1.00 . A A . 83 LYS HE2 1 1
15 21454 1 1 83 LYS HE3 H 19.488 6.692 4.623 1.00 . A A . 83 LYS HE3 1 1
15 21455 1 1 83 LYS HG2 H 18.461 4.401 5.593 1.00 . A A . 83 LYS HG2 1 1
15 21456 1 1 83 LYS HG3 H 18.248 5.885 6.522 1.00 . A A . 83 LYS HG3 1 1
15 21457 1 1 83 LYS HZ1 H 20.892 7.704 7.004 1.00 . A A . 83 LYS HZ1 1 1
15 21458 1 1 83 LYS HZ2 H 19.372 8.131 6.401 1.00 . A A . 83 LYS HZ2 1 1
15 21459 1 1 83 LYS HZ3 H 20.772 8.676 5.624 1.00 . A A . 83 LYS HZ3 1 1
15 21460 1 1 83 LYS N N 17.309 2.368 6.855 1.00 . A A . 83 LYS N 1 1
15 21461 1 1 83 LYS NZ N 20.345 7.878 6.137 1.00 . A A . 83 LYS NZ 1 1
15 21462 1 1 83 LYS O O 19.926 1.654 9.186 1.00 . A A . 83 LYS O 1 1
15 21463 1 1 84 GLU C C 18.301 -0.574 10.469 1.00 . A A . 84 GLU C 1 1
15 21464 1 1 84 GLU CA C 17.764 0.836 10.691 1.00 . A A . 84 GLU CA 1 1
15 21465 1 1 84 GLU CB C 16.389 0.768 11.357 1.00 . A A . 84 GLU CB 1 1
15 21466 1 1 84 GLU CD C 15.307 0.732 13.638 1.00 . A A . 84 GLU CD 1 1
15 21467 1 1 84 GLU CG C 16.424 0.197 12.765 1.00 . A A . 84 GLU CG 1 1
15 21468 1 1 84 GLU H H 16.817 1.792 9.054 1.00 . A A . 84 GLU H 1 1
15 21469 1 1 84 GLU HA H 18.443 1.368 11.339 1.00 . A A . 84 GLU HA 1 1
15 21470 1 1 84 GLU HB2 H 15.979 1.765 11.408 1.00 . A A . 84 GLU HB2 1 1
15 21471 1 1 84 GLU HB3 H 15.738 0.151 10.756 1.00 . A A . 84 GLU HB3 1 1
15 21472 1 1 84 GLU HG2 H 16.333 -0.878 12.706 1.00 . A A . 84 GLU HG2 1 1
15 21473 1 1 84 GLU HG3 H 17.370 0.452 13.219 1.00 . A A . 84 GLU HG3 1 1
15 21474 1 1 84 GLU N N 17.693 1.562 9.427 1.00 . A A . 84 GLU N 1 1
15 21475 1 1 84 GLU O O 18.973 -1.138 11.333 1.00 . A A . 84 GLU O 1 1
15 21476 1 1 84 GLU OE1 O 15.195 1.969 13.766 1.00 . A A . 84 GLU OE1 1 1
15 21477 1 1 84 GLU OE2 O 14.545 -0.086 14.195 1.00 . A A . 84 GLU OE2 1 1
15 21478 1 1 85 GLN C C 19.865 -2.421 8.336 1.00 . A A . 85 GLN C 1 1
15 21479 1 1 85 GLN CA C 18.469 -2.472 8.951 1.00 . A A . 85 GLN CA 1 1
15 21480 1 1 85 GLN CB C 17.491 -3.132 7.975 1.00 . A A . 85 GLN CB 1 1
15 21481 1 1 85 GLN CD C 15.012 -3.578 7.818 1.00 . A A . 85 GLN CD 1 1
15 21482 1 1 85 GLN CG C 16.271 -3.738 8.647 1.00 . A A . 85 GLN CG 1 1
15 21483 1 1 85 GLN H H 17.476 -0.629 8.648 1.00 . A A . 85 GLN H 1 1
15 21484 1 1 85 GLN HA H 18.508 -3.056 9.858 1.00 . A A . 85 GLN HA 1 1
15 21485 1 1 85 GLN HB2 H 17.153 -2.389 7.267 1.00 . A A . 85 GLN HB2 1 1
15 21486 1 1 85 GLN HB3 H 18.008 -3.915 7.441 1.00 . A A . 85 GLN HB3 1 1
15 21487 1 1 85 GLN HE21 H 15.311 -1.615 7.702 1.00 . A A . 85 GLN HE21 1 1
15 21488 1 1 85 GLN HE22 H 13.903 -2.208 6.896 1.00 . A A . 85 GLN HE22 1 1
15 21489 1 1 85 GLN HG2 H 16.449 -4.792 8.803 1.00 . A A . 85 GLN HG2 1 1
15 21490 1 1 85 GLN HG3 H 16.122 -3.253 9.601 1.00 . A A . 85 GLN HG3 1 1
15 21491 1 1 85 GLN N N 18.009 -1.132 9.298 1.00 . A A . 85 GLN N 1 1
15 21492 1 1 85 GLN NE2 N 14.711 -2.342 7.433 1.00 . A A . 85 GLN NE2 1 1
15 21493 1 1 85 GLN O O 20.124 -3.041 7.304 1.00 . A A . 85 GLN O 1 1
15 21494 1 1 85 GLN OE1 O 14.318 -4.553 7.527 1.00 . A A . 85 GLN OE1 1 1
15 21495 1 1 86 GLU C C 22.966 -2.758 8.848 1.00 . A A . 86 GLU C 1 1
15 21496 1 1 86 GLU CA C 22.127 -1.534 8.496 1.00 . A A . 86 GLU CA 1 1
15 21497 1 1 86 GLU CB C 22.766 -0.278 9.091 1.00 . A A . 86 GLU CB 1 1
15 21498 1 1 86 GLU CD C 24.184 -0.734 11.136 1.00 . A A . 86 GLU CD 1 1
15 21499 1 1 86 GLU CG C 22.833 -0.288 10.612 1.00 . A A . 86 GLU CG 1 1
15 21500 1 1 86 GLU H H 20.490 -1.203 9.789 1.00 . A A . 86 GLU H 1 1
15 21501 1 1 86 GLU HA H 22.092 -1.433 7.424 1.00 . A A . 86 GLU HA 1 1
15 21502 1 1 86 GLU HB2 H 23.771 -0.183 8.708 1.00 . A A . 86 GLU HB2 1 1
15 21503 1 1 86 GLU HB3 H 22.190 0.584 8.785 1.00 . A A . 86 GLU HB3 1 1
15 21504 1 1 86 GLU HG2 H 22.635 0.708 10.975 1.00 . A A . 86 GLU HG2 1 1
15 21505 1 1 86 GLU HG3 H 22.078 -0.963 10.989 1.00 . A A . 86 GLU HG3 1 1
15 21506 1 1 86 GLU N N 20.758 -1.673 8.975 1.00 . A A . 86 GLU N 1 1
15 21507 1 1 86 GLU O O 24.038 -2.968 8.282 1.00 . A A . 86 GLU O 1 1
15 21508 1 1 86 GLU OE1 O 25.178 -0.017 10.900 1.00 . A A . 86 GLU OE1 1 1
15 21509 1 1 86 GLU OE2 O 24.247 -1.799 11.787 1.00 . A A . 86 GLU OE2 1 1
15 21510 1 1 87 GLN C C 22.973 -5.901 9.229 1.00 . A A . 87 GLN C 1 1
15 21511 1 1 87 GLN CA C 23.192 -4.758 10.213 1.00 . A A . 87 GLN CA 1 1
15 21512 1 1 87 GLN CB C 22.737 -5.174 11.614 1.00 . A A . 87 GLN CB 1 1
15 21513 1 1 87 GLN CD C 23.312 -4.523 13.986 1.00 . A A . 87 GLN CD 1 1
15 21514 1 1 87 GLN CG C 23.829 -5.062 12.666 1.00 . A A . 87 GLN CG 1 1
15 21515 1 1 87 GLN H H 21.621 -3.342 10.207 1.00 . A A . 87 GLN H 1 1
15 21516 1 1 87 GLN HA H 24.245 -4.521 10.242 1.00 . A A . 87 GLN HA 1 1
15 21517 1 1 87 GLN HB2 H 21.913 -4.544 11.915 1.00 . A A . 87 GLN HB2 1 1
15 21518 1 1 87 GLN HB3 H 22.401 -6.200 11.583 1.00 . A A . 87 GLN HB3 1 1
15 21519 1 1 87 GLN HE21 H 24.570 -5.694 14.988 1.00 . A A . 87 GLN HE21 1 1
15 21520 1 1 87 GLN HE22 H 23.548 -4.688 15.952 1.00 . A A . 87 GLN HE22 1 1
15 21521 1 1 87 GLN HG2 H 24.248 -6.042 12.836 1.00 . A A . 87 GLN HG2 1 1
15 21522 1 1 87 GLN HG3 H 24.600 -4.401 12.300 1.00 . A A . 87 GLN HG3 1 1
15 21523 1 1 87 GLN N N 22.479 -3.560 9.787 1.00 . A A . 87 GLN N 1 1
15 21524 1 1 87 GLN NE2 N 23.865 -5.018 15.086 1.00 . A A . 87 GLN NE2 1 1
15 21525 1 1 87 GLN O O 23.929 -6.481 8.713 1.00 . A A . 87 GLN O 1 1
15 21526 1 1 87 GLN OE1 O 22.426 -3.668 14.016 1.00 . A A . 87 GLN OE1 1 1
15 21527 1 1 88 GLN C C 21.494 -6.846 6.608 1.00 . A A . 88 GLN C 1 1
15 21528 1 1 88 GLN CA C 21.364 -7.302 8.058 1.00 . A A . 88 GLN CA 1 1
15 21529 1 1 88 GLN CB C 19.940 -7.795 8.329 1.00 . A A . 88 GLN CB 1 1
15 21530 1 1 88 GLN CD C 18.518 -9.418 9.645 1.00 . A A . 88 GLN CD 1 1
15 21531 1 1 88 GLN CG C 19.884 -9.132 9.050 1.00 . A A . 88 GLN CG 1 1
15 21532 1 1 88 GLN H H 20.991 -5.726 9.420 1.00 . A A . 88 GLN H 1 1
15 21533 1 1 88 GLN HA H 22.054 -8.114 8.229 1.00 . A A . 88 GLN HA 1 1
15 21534 1 1 88 GLN HB2 H 19.427 -7.063 8.934 1.00 . A A . 88 GLN HB2 1 1
15 21535 1 1 88 GLN HB3 H 19.420 -7.897 7.387 1.00 . A A . 88 GLN HB3 1 1
15 21536 1 1 88 GLN HE21 H 18.957 -11.352 9.789 1.00 . A A . 88 GLN HE21 1 1
15 21537 1 1 88 GLN HE22 H 17.386 -10.894 10.344 1.00 . A A . 88 GLN HE22 1 1
15 21538 1 1 88 GLN HG2 H 20.125 -9.917 8.349 1.00 . A A . 88 GLN HG2 1 1
15 21539 1 1 88 GLN HG3 H 20.614 -9.128 9.847 1.00 . A A . 88 GLN HG3 1 1
15 21540 1 1 88 GLN N N 21.708 -6.224 8.977 1.00 . A A . 88 GLN N 1 1
15 21541 1 1 88 GLN NE2 N 18.260 -10.682 9.957 1.00 . A A . 88 GLN NE2 1 1
15 21542 1 1 88 GLN O O 20.616 -6.163 6.079 1.00 . A A . 88 GLN O 1 1
15 21543 1 1 88 GLN OE1 O 17.704 -8.512 9.820 1.00 . A A . 88 GLN OE1 1 1
15 21544 1 1 89 THR C C 22.327 -7.957 3.640 1.00 . A A . 89 THR C 1 1
15 21545 1 1 89 THR CA C 22.837 -6.868 4.578 1.00 . A A . 89 THR CA 1 1
15 21546 1 1 89 THR CB C 24.330 -6.632 4.347 1.00 . A A . 89 THR CB 1 1
15 21547 1 1 89 THR CG2 C 24.633 -5.987 3.012 1.00 . A A . 89 THR CG2 1 1
15 21548 1 1 89 THR H H 23.255 -7.778 6.443 1.00 . A A . 89 THR H 1 1
15 21549 1 1 89 THR HA H 22.300 -5.953 4.376 1.00 . A A . 89 THR HA 1 1
15 21550 1 1 89 THR HB H 24.845 -7.583 4.379 1.00 . A A . 89 THR HB 1 1
15 21551 1 1 89 THR HG1 H 24.832 -6.252 6.202 1.00 . A A . 89 THR HG1 1 1
15 21552 1 1 89 THR HG21 H 24.054 -5.081 2.912 1.00 . A A . 89 THR HG21 1 1
15 21553 1 1 89 THR HG22 H 24.376 -6.669 2.216 1.00 . A A . 89 THR HG22 1 1
15 21554 1 1 89 THR HG23 H 25.685 -5.749 2.958 1.00 . A A . 89 THR HG23 1 1
15 21555 1 1 89 THR N N 22.593 -7.232 5.969 1.00 . A A . 89 THR N 1 1
15 21556 1 1 89 THR O O 23.056 -8.888 3.295 1.00 . A A . 89 THR O 1 1
15 21557 1 1 89 THR OG1 O 24.870 -5.798 5.357 1.00 . A A . 89 THR OG1 1 1
15 21558 1 1 90 GLU C C 21.114 -8.792 0.968 1.00 . A A . 90 GLU C 1 1
15 21559 1 1 90 GLU CA C 20.452 -8.814 2.342 1.00 . A A . 90 GLU CA 1 1
15 21560 1 1 90 GLU CB C 18.950 -8.544 2.202 1.00 . A A . 90 GLU CB 1 1
15 21561 1 1 90 GLU CD C 17.153 -6.785 1.950 1.00 . A A . 90 GLU CD 1 1
15 21562 1 1 90 GLU CG C 18.620 -7.124 1.765 1.00 . A A . 90 GLU CG 1 1
15 21563 1 1 90 GLU H H 20.535 -7.075 3.549 1.00 . A A . 90 GLU H 1 1
15 21564 1 1 90 GLU HA H 20.593 -9.792 2.778 1.00 . A A . 90 GLU HA 1 1
15 21565 1 1 90 GLU HB2 H 18.541 -9.227 1.472 1.00 . A A . 90 GLU HB2 1 1
15 21566 1 1 90 GLU HB3 H 18.474 -8.724 3.155 1.00 . A A . 90 GLU HB3 1 1
15 21567 1 1 90 GLU HG2 H 19.208 -6.434 2.349 1.00 . A A . 90 GLU HG2 1 1
15 21568 1 1 90 GLU HG3 H 18.870 -7.016 0.720 1.00 . A A . 90 GLU HG3 1 1
15 21569 1 1 90 GLU N N 21.066 -7.836 3.236 1.00 . A A . 90 GLU N 1 1
15 21570 1 1 90 GLU O O 21.199 -9.818 0.294 1.00 . A A . 90 GLU O 1 1
15 21571 1 1 90 GLU OE1 O 16.304 -7.473 1.346 1.00 . A A . 90 GLU OE1 1 1
15 21572 1 1 90 GLU OE2 O 16.853 -5.830 2.699 1.00 . A A . 90 GLU OE2 1 1
15 21573 1 1 91 GLN C C 23.741 -7.714 -0.611 1.00 . A A . 91 GLN C 1 1
15 21574 1 1 91 GLN CA C 22.240 -7.466 -0.733 1.00 . A A . 91 GLN CA 1 1
15 21575 1 1 91 GLN CB C 21.983 -6.065 -1.295 1.00 . A A . 91 GLN CB 1 1
15 21576 1 1 91 GLN CD C 21.230 -6.050 -3.706 1.00 . A A . 91 GLN CD 1 1
15 21577 1 1 91 GLN CG C 20.804 -5.999 -2.253 1.00 . A A . 91 GLN CG 1 1
15 21578 1 1 91 GLN H H 21.488 -6.836 1.143 1.00 . A A . 91 GLN H 1 1
15 21579 1 1 91 GLN HA H 21.820 -8.198 -1.407 1.00 . A A . 91 GLN HA 1 1
15 21580 1 1 91 GLN HB2 H 21.789 -5.392 -0.473 1.00 . A A . 91 GLN HB2 1 1
15 21581 1 1 91 GLN HB3 H 22.865 -5.731 -1.820 1.00 . A A . 91 GLN HB3 1 1
15 21582 1 1 91 GLN HE21 H 21.311 -8.036 -3.639 1.00 . A A . 91 GLN HE21 1 1
15 21583 1 1 91 GLN HE22 H 21.716 -7.319 -5.158 1.00 . A A . 91 GLN HE22 1 1
15 21584 1 1 91 GLN HG2 H 20.150 -6.835 -2.056 1.00 . A A . 91 GLN HG2 1 1
15 21585 1 1 91 GLN HG3 H 20.269 -5.077 -2.082 1.00 . A A . 91 GLN HG3 1 1
15 21586 1 1 91 GLN N N 21.584 -7.618 0.560 1.00 . A A . 91 GLN N 1 1
15 21587 1 1 91 GLN NE2 N 21.441 -7.257 -4.220 1.00 . A A . 91 GLN NE2 1 1
15 21588 1 1 91 GLN O O 24.231 -8.105 0.449 1.00 . A A . 91 GLN O 1 1
15 21589 1 1 91 GLN OE1 O 21.370 -5.017 -4.360 1.00 . A A . 91 GLN OE1 1 1
15 21590 1 1 92 ALA C C 26.646 -6.382 -1.420 1.00 . A A . 92 ALA C 1 1
15 21591 1 1 92 ALA CA C 25.911 -7.686 -1.713 1.00 . A A . 92 ALA CA 1 1
15 21592 1 1 92 ALA CB C 26.357 -8.251 -3.052 1.00 . A A . 92 ALA CB 1 1
15 21593 1 1 92 ALA H H 24.021 -7.176 -2.518 1.00 . A A . 92 ALA H 1 1
15 21594 1 1 92 ALA HA H 26.156 -8.406 -0.944 1.00 . A A . 92 ALA HA 1 1
15 21595 1 1 92 ALA HB1 H 27.350 -7.897 -3.280 1.00 . A A . 92 ALA HB1 1 1
15 21596 1 1 92 ALA HB2 H 25.674 -7.929 -3.825 1.00 . A A . 92 ALA HB2 1 1
15 21597 1 1 92 ALA HB3 H 26.363 -9.330 -3.004 1.00 . A A . 92 ALA HB3 1 1
15 21598 1 1 92 ALA N N 24.467 -7.486 -1.702 1.00 . A A . 92 ALA N 1 1
15 21599 1 1 92 ALA O O 26.171 -5.321 -1.876 1.00 . A A . 92 ALA O 1 1
15 21600 1 1 92 ALA OXT O 27.689 -6.433 -0.735 1.00 . A A . 92 ALA OXT 1 1
16 21601 1 1 1 GLY C C -33.877 -19.696 2.823 1.00 . A A . 1 GLY C 1 1
16 21602 1 1 1 GLY CA C -34.789 -19.792 4.033 1.00 . A A . 1 GLY CA 1 1
16 21603 1 1 1 GLY H1 H -36.173 -18.783 2.833 1.00 . A A . 1 GLY H1 1 1
16 21604 1 1 1 GLY H2 H -36.241 -18.352 4.466 1.00 . A A . 1 GLY H2 1 1
16 21605 1 1 1 GLY H3 H -36.877 -19.834 3.956 1.00 . A A . 1 GLY H3 1 1
16 21606 1 1 1 GLY HA2 H -34.307 -19.313 4.873 1.00 . A A . 1 GLY HA2 1 1
16 21607 1 1 1 GLY HA3 H -34.947 -20.834 4.270 1.00 . A A . 1 GLY HA3 1 1
16 21608 1 1 1 GLY N N -36.112 -19.145 3.806 1.00 . A A . 1 GLY N 1 1
16 21609 1 1 1 GLY O O -32.789 -19.126 2.909 1.00 . A A . 1 GLY O 1 1
16 21610 1 1 2 PRO C C -32.986 -18.830 0.097 1.00 . A A . 2 PRO C 1 1
16 21611 1 1 2 PRO CA C -33.495 -20.227 0.443 1.00 . A A . 2 PRO CA 1 1
16 21612 1 1 2 PRO CB C -34.472 -20.714 -0.626 1.00 . A A . 2 PRO CB 1 1
16 21613 1 1 2 PRO CD C -35.576 -20.960 1.482 1.00 . A A . 2 PRO CD 1 1
16 21614 1 1 2 PRO CG C -35.444 -21.567 0.111 1.00 . A A . 2 PRO CG 1 1
16 21615 1 1 2 PRO HA H -32.658 -20.907 0.502 1.00 . A A . 2 PRO HA 1 1
16 21616 1 1 2 PRO HB2 H -34.958 -19.865 -1.086 1.00 . A A . 2 PRO HB2 1 1
16 21617 1 1 2 PRO HB3 H -33.939 -21.280 -1.375 1.00 . A A . 2 PRO HB3 1 1
16 21618 1 1 2 PRO HD2 H -36.405 -20.269 1.511 1.00 . A A . 2 PRO HD2 1 1
16 21619 1 1 2 PRO HD3 H -35.703 -21.734 2.224 1.00 . A A . 2 PRO HD3 1 1
16 21620 1 1 2 PRO HG2 H -36.397 -21.558 -0.397 1.00 . A A . 2 PRO HG2 1 1
16 21621 1 1 2 PRO HG3 H -35.066 -22.576 0.182 1.00 . A A . 2 PRO HG3 1 1
16 21622 1 1 2 PRO N N -34.294 -20.254 1.673 1.00 . A A . 2 PRO N 1 1
16 21623 1 1 2 PRO O O -33.483 -17.828 0.611 1.00 . A A . 2 PRO O 1 1
16 21624 1 1 3 LEU C C -32.248 -16.892 -2.327 1.00 . A A . 3 LEU C 1 1
16 21625 1 1 3 LEU CA C -31.408 -17.518 -1.216 1.00 . A A . 3 LEU CA 1 1
16 21626 1 1 3 LEU CB C -29.973 -17.747 -1.708 1.00 . A A . 3 LEU CB 1 1
16 21627 1 1 3 LEU CD1 C -27.550 -17.091 -1.732 1.00 . A A . 3 LEU CD1 1 1
16 21628 1 1 3 LEU CD2 C -29.315 -15.322 -1.726 1.00 . A A . 3 LEU CD2 1 1
16 21629 1 1 3 LEU CG C -28.940 -16.714 -1.241 1.00 . A A . 3 LEU CG 1 1
16 21630 1 1 3 LEU H H -31.647 -19.618 -1.158 1.00 . A A . 3 LEU H 1 1
16 21631 1 1 3 LEU HA H -31.389 -16.849 -0.370 1.00 . A A . 3 LEU HA 1 1
16 21632 1 1 3 LEU HB2 H -29.653 -18.721 -1.366 1.00 . A A . 3 LEU HB2 1 1
16 21633 1 1 3 LEU HB3 H -29.981 -17.751 -2.788 1.00 . A A . 3 LEU HB3 1 1
16 21634 1 1 3 LEU HD11 H -27.336 -18.114 -1.462 1.00 . A A . 3 LEU HD11 1 1
16 21635 1 1 3 LEU HD12 H -26.819 -16.438 -1.277 1.00 . A A . 3 LEU HD12 1 1
16 21636 1 1 3 LEU HD13 H -27.507 -16.985 -2.806 1.00 . A A . 3 LEU HD13 1 1
16 21637 1 1 3 LEU HD21 H -30.316 -15.335 -2.122 1.00 . A A . 3 LEU HD21 1 1
16 21638 1 1 3 LEU HD22 H -28.628 -15.012 -2.499 1.00 . A A . 3 LEU HD22 1 1
16 21639 1 1 3 LEU HD23 H -29.263 -14.627 -0.900 1.00 . A A . 3 LEU HD23 1 1
16 21640 1 1 3 LEU HG H -28.920 -16.700 -0.161 1.00 . A A . 3 LEU HG 1 1
16 21641 1 1 3 LEU N N -31.993 -18.781 -0.785 1.00 . A A . 3 LEU N 1 1
16 21642 1 1 3 LEU O O -32.656 -17.575 -3.266 1.00 . A A . 3 LEU O 1 1
16 21643 1 1 4 GLY C C -32.466 -14.561 -4.465 1.00 . A A . 4 GLY C 1 1
16 21644 1 1 4 GLY CA C -33.280 -14.900 -3.228 1.00 . A A . 4 GLY CA 1 1
16 21645 1 1 4 GLY H H -32.144 -15.095 -1.451 1.00 . A A . 4 GLY H 1 1
16 21646 1 1 4 GLY HA2 H -34.110 -15.528 -3.516 1.00 . A A . 4 GLY HA2 1 1
16 21647 1 1 4 GLY HA3 H -33.666 -13.986 -2.802 1.00 . A A . 4 GLY HA3 1 1
16 21648 1 1 4 GLY N N -32.497 -15.591 -2.219 1.00 . A A . 4 GLY N 1 1
16 21649 1 1 4 GLY O O -32.538 -13.442 -4.973 1.00 . A A . 4 GLY O 1 1
16 21650 1 1 5 SER C C -31.631 -15.743 -7.393 1.00 . A A . 5 SER C 1 1
16 21651 1 1 5 SER CA C -30.868 -15.329 -6.135 1.00 . A A . 5 SER CA 1 1
16 21652 1 1 5 SER CB C -29.574 -16.137 -6.020 1.00 . A A . 5 SER CB 1 1
16 21653 1 1 5 SER H H -31.681 -16.400 -4.508 1.00 . A A . 5 SER H 1 1
16 21654 1 1 5 SER HA H -30.624 -14.280 -6.198 1.00 . A A . 5 SER HA 1 1
16 21655 1 1 5 SER HB2 H -28.928 -15.900 -6.852 1.00 . A A . 5 SER HB2 1 1
16 21656 1 1 5 SER HB3 H -29.077 -15.886 -5.095 1.00 . A A . 5 SER HB3 1 1
16 21657 1 1 5 SER HG H -30.208 -17.772 -6.887 1.00 . A A . 5 SER HG 1 1
16 21658 1 1 5 SER N N -31.693 -15.529 -4.952 1.00 . A A . 5 SER N 1 1
16 21659 1 1 5 SER O O -32.039 -16.897 -7.527 1.00 . A A . 5 SER O 1 1
16 21660 1 1 5 SER OG O -29.841 -17.527 -6.034 1.00 . A A . 5 SER OG 1 1
16 21661 1 1 6 PRO C C -31.758 -15.952 -10.538 1.00 . A A . 6 PRO C 1 1
16 21662 1 1 6 PRO CA C -32.568 -15.088 -9.576 1.00 . A A . 6 PRO CA 1 1
16 21663 1 1 6 PRO CB C -32.798 -13.700 -10.172 1.00 . A A . 6 PRO CB 1 1
16 21664 1 1 6 PRO CD C -31.400 -13.399 -8.260 1.00 . A A . 6 PRO CD 1 1
16 21665 1 1 6 PRO CG C -31.677 -12.875 -9.642 1.00 . A A . 6 PRO CG 1 1
16 21666 1 1 6 PRO HA H -33.518 -15.562 -9.380 1.00 . A A . 6 PRO HA 1 1
16 21667 1 1 6 PRO HB2 H -32.772 -13.757 -11.251 1.00 . A A . 6 PRO HB2 1 1
16 21668 1 1 6 PRO HB3 H -33.754 -13.319 -9.848 1.00 . A A . 6 PRO HB3 1 1
16 21669 1 1 6 PRO HD2 H -30.346 -13.337 -8.036 1.00 . A A . 6 PRO HD2 1 1
16 21670 1 1 6 PRO HD3 H -31.976 -12.854 -7.527 1.00 . A A . 6 PRO HD3 1 1
16 21671 1 1 6 PRO HG2 H -30.806 -12.992 -10.270 1.00 . A A . 6 PRO HG2 1 1
16 21672 1 1 6 PRO HG3 H -31.973 -11.838 -9.597 1.00 . A A . 6 PRO HG3 1 1
16 21673 1 1 6 PRO N N -31.842 -14.805 -8.334 1.00 . A A . 6 PRO N 1 1
16 21674 1 1 6 PRO O O -32.314 -16.766 -11.276 1.00 . A A . 6 PRO O 1 1
16 21675 1 1 7 ARG C C -29.252 -17.898 -10.804 1.00 . A A . 7 ARG C 1 1
16 21676 1 1 7 ARG CA C -29.553 -16.524 -11.393 1.00 . A A . 7 ARG CA 1 1
16 21677 1 1 7 ARG CB C -28.251 -15.754 -11.615 1.00 . A A . 7 ARG CB 1 1
16 21678 1 1 7 ARG CD C -27.800 -13.896 -9.977 1.00 . A A . 7 ARG CD 1 1
16 21679 1 1 7 ARG CG C -27.554 -15.356 -10.323 1.00 . A A . 7 ARG CG 1 1
16 21680 1 1 7 ARG CZ C -27.841 -12.536 -7.920 1.00 . A A . 7 ARG CZ 1 1
16 21681 1 1 7 ARG H H -30.062 -15.103 -9.912 1.00 . A A . 7 ARG H 1 1
16 21682 1 1 7 ARG HA H -30.049 -16.655 -12.344 1.00 . A A . 7 ARG HA 1 1
16 21683 1 1 7 ARG HB2 H -27.574 -16.370 -12.189 1.00 . A A . 7 ARG HB2 1 1
16 21684 1 1 7 ARG HB3 H -28.467 -14.855 -12.174 1.00 . A A . 7 ARG HB3 1 1
16 21685 1 1 7 ARG HD2 H -27.228 -13.277 -10.652 1.00 . A A . 7 ARG HD2 1 1
16 21686 1 1 7 ARG HD3 H -28.851 -13.681 -10.096 1.00 . A A . 7 ARG HD3 1 1
16 21687 1 1 7 ARG HE H -26.782 -14.208 -8.166 1.00 . A A . 7 ARG HE 1 1
16 21688 1 1 7 ARG HG2 H -27.929 -15.973 -9.521 1.00 . A A . 7 ARG HG2 1 1
16 21689 1 1 7 ARG HG3 H -26.492 -15.517 -10.436 1.00 . A A . 7 ARG HG3 1 1
16 21690 1 1 7 ARG HH11 H -29.002 -11.822 -9.415 1.00 . A A . 7 ARG HH11 1 1
16 21691 1 1 7 ARG HH12 H -29.012 -10.887 -7.957 1.00 . A A . 7 ARG HH12 1 1
16 21692 1 1 7 ARG HH21 H -26.792 -12.984 -6.250 1.00 . A A . 7 ARG HH21 1 1
16 21693 1 1 7 ARG HH22 H -27.754 -11.547 -6.158 1.00 . A A . 7 ARG HH22 1 1
16 21694 1 1 7 ARG N N -30.444 -15.767 -10.523 1.00 . A A . 7 ARG N 1 1
16 21695 1 1 7 ARG NE N -27.405 -13.592 -8.604 1.00 . A A . 7 ARG NE 1 1
16 21696 1 1 7 ARG NH1 N -28.687 -11.679 -8.477 1.00 . A A . 7 ARG NH1 1 1
16 21697 1 1 7 ARG NH2 N -27.428 -12.339 -6.674 1.00 . A A . 7 ARG NH2 1 1
16 21698 1 1 7 ARG O O -29.179 -18.058 -9.585 1.00 . A A . 7 ARG O 1 1
16 21699 1 1 8 ASN C C -27.292 -20.533 -11.312 1.00 . A A . 8 ASN C 1 1
16 21700 1 1 8 ASN CA C -28.789 -20.246 -11.245 1.00 . A A . 8 ASN CA 1 1
16 21701 1 1 8 ASN CB C -29.547 -21.254 -12.111 1.00 . A A . 8 ASN CB 1 1
16 21702 1 1 8 ASN CG C -30.972 -21.464 -11.639 1.00 . A A . 8 ASN CG 1 1
16 21703 1 1 8 ASN H H -29.153 -18.692 -12.635 1.00 . A A . 8 ASN H 1 1
16 21704 1 1 8 ASN HA H -29.116 -20.346 -10.222 1.00 . A A . 8 ASN HA 1 1
16 21705 1 1 8 ASN HB2 H -29.573 -20.897 -13.130 1.00 . A A . 8 ASN HB2 1 1
16 21706 1 1 8 ASN HB3 H -29.032 -22.203 -12.080 1.00 . A A . 8 ASN HB3 1 1
16 21707 1 1 8 ASN HD21 H -30.360 -22.805 -10.304 1.00 . A A . 8 ASN HD21 1 1
16 21708 1 1 8 ASN HD22 H -32.060 -22.503 -10.338 1.00 . A A . 8 ASN HD22 1 1
16 21709 1 1 8 ASN N N -29.080 -18.884 -11.677 1.00 . A A . 8 ASN N 1 1
16 21710 1 1 8 ASN ND2 N -31.148 -22.346 -10.661 1.00 . A A . 8 ASN ND2 1 1
16 21711 1 1 8 ASN O O -26.671 -20.881 -10.307 1.00 . A A . 8 ASN O 1 1
16 21712 1 1 8 ASN OD1 O -31.904 -20.841 -12.146 1.00 . A A . 8 ASN OD1 1 1
16 21713 1 1 9 ALA C C -24.458 -19.439 -12.260 1.00 . A A . 9 ALA C 1 1
16 21714 1 1 9 ALA CA C -25.295 -20.636 -12.700 1.00 . A A . 9 ALA CA 1 1
16 21715 1 1 9 ALA CB C -25.017 -20.972 -14.158 1.00 . A A . 9 ALA CB 1 1
16 21716 1 1 9 ALA H H -27.266 -20.111 -13.266 1.00 . A A . 9 ALA H 1 1
16 21717 1 1 9 ALA HA H -25.022 -21.492 -12.101 1.00 . A A . 9 ALA HA 1 1
16 21718 1 1 9 ALA HB1 H -24.561 -20.122 -14.645 1.00 . A A . 9 ALA HB1 1 1
16 21719 1 1 9 ALA HB2 H -25.944 -21.216 -14.655 1.00 . A A . 9 ALA HB2 1 1
16 21720 1 1 9 ALA HB3 H -24.347 -21.818 -14.211 1.00 . A A . 9 ALA HB3 1 1
16 21721 1 1 9 ALA N N -26.718 -20.388 -12.502 1.00 . A A . 9 ALA N 1 1
16 21722 1 1 9 ALA O O -24.411 -18.416 -12.943 1.00 . A A . 9 ALA O 1 1
16 21723 1 1 10 ASN C C -21.487 -18.760 -10.914 1.00 . A A . 10 ASN C 1 1
16 21724 1 1 10 ASN CA C -22.955 -18.508 -10.586 1.00 . A A . 10 ASN CA 1 1
16 21725 1 1 10 ASN CB C -23.137 -18.387 -9.072 1.00 . A A . 10 ASN CB 1 1
16 21726 1 1 10 ASN CG C -22.933 -16.969 -8.579 1.00 . A A . 10 ASN CG 1 1
16 21727 1 1 10 ASN H H -23.869 -20.417 -10.618 1.00 . A A . 10 ASN H 1 1
16 21728 1 1 10 ASN HA H -23.262 -17.584 -11.052 1.00 . A A . 10 ASN HA 1 1
16 21729 1 1 10 ASN HB2 H -24.137 -18.699 -8.810 1.00 . A A . 10 ASN HB2 1 1
16 21730 1 1 10 ASN HB3 H -22.423 -19.029 -8.577 1.00 . A A . 10 ASN HB3 1 1
16 21731 1 1 10 ASN HD21 H -21.945 -17.636 -6.987 1.00 . A A . 10 ASN HD21 1 1
16 21732 1 1 10 ASN HD22 H -22.117 -15.920 -7.099 1.00 . A A . 10 ASN HD22 1 1
16 21733 1 1 10 ASN N N -23.794 -19.576 -11.115 1.00 . A A . 10 ASN N 1 1
16 21734 1 1 10 ASN ND2 N -22.264 -16.827 -7.439 1.00 . A A . 10 ASN ND2 1 1
16 21735 1 1 10 ASN O O -20.926 -19.794 -10.547 1.00 . A A . 10 ASN O 1 1
16 21736 1 1 10 ASN OD1 O -23.369 -16.009 -9.215 1.00 . A A . 10 ASN OD1 1 1
16 21737 1 1 11 ASP C C -18.553 -17.790 -10.780 1.00 . A A . 11 ASP C 1 1
16 21738 1 1 11 ASP CA C -19.469 -17.925 -11.992 1.00 . A A . 11 ASP CA 1 1
16 21739 1 1 11 ASP CB C -19.116 -16.861 -13.031 1.00 . A A . 11 ASP CB 1 1
16 21740 1 1 11 ASP CG C -19.353 -17.338 -14.450 1.00 . A A . 11 ASP CG 1 1
16 21741 1 1 11 ASP H H -21.374 -17.010 -11.873 1.00 . A A . 11 ASP H 1 1
16 21742 1 1 11 ASP HA H -19.324 -18.902 -12.428 1.00 . A A . 11 ASP HA 1 1
16 21743 1 1 11 ASP HB2 H -19.725 -15.985 -12.860 1.00 . A A . 11 ASP HB2 1 1
16 21744 1 1 11 ASP HB3 H -18.074 -16.596 -12.927 1.00 . A A . 11 ASP HB3 1 1
16 21745 1 1 11 ASP N N -20.872 -17.810 -11.608 1.00 . A A . 11 ASP N 1 1
16 21746 1 1 11 ASP O O -18.248 -16.680 -10.340 1.00 . A A . 11 ASP O 1 1
16 21747 1 1 11 ASP OD1 O -18.420 -17.919 -15.044 1.00 . A A . 11 ASP OD1 1 1
16 21748 1 1 11 ASP OD2 O -20.470 -17.130 -14.969 1.00 . A A . 11 ASP OD2 1 1
16 21749 1 1 12 ASN C C -15.774 -18.792 -9.521 1.00 . A A . 12 ASN C 1 1
16 21750 1 1 12 ASN CA C -17.229 -18.939 -9.089 1.00 . A A . 12 ASN CA 1 1
16 21751 1 1 12 ASN CB C -17.415 -20.230 -8.291 1.00 . A A . 12 ASN CB 1 1
16 21752 1 1 12 ASN CG C -17.210 -20.027 -6.803 1.00 . A A . 12 ASN CG 1 1
16 21753 1 1 12 ASN H H -18.391 -19.778 -10.647 1.00 . A A . 12 ASN H 1 1
16 21754 1 1 12 ASN HA H -17.490 -18.097 -8.465 1.00 . A A . 12 ASN HA 1 1
16 21755 1 1 12 ASN HB2 H -18.417 -20.601 -8.448 1.00 . A A . 12 ASN HB2 1 1
16 21756 1 1 12 ASN HB3 H -16.705 -20.967 -8.638 1.00 . A A . 12 ASN HB3 1 1
16 21757 1 1 12 ASN HD21 H -19.178 -19.971 -6.517 1.00 . A A . 12 ASN HD21 1 1
16 21758 1 1 12 ASN HD22 H -18.207 -19.786 -5.099 1.00 . A A . 12 ASN HD22 1 1
16 21759 1 1 12 ASN N N -18.114 -18.926 -10.249 1.00 . A A . 12 ASN N 1 1
16 21760 1 1 12 ASN ND2 N -18.309 -19.915 -6.065 1.00 . A A . 12 ASN ND2 1 1
16 21761 1 1 12 ASN O O -15.273 -19.572 -10.332 1.00 . A A . 12 ASN O 1 1
16 21762 1 1 12 ASN OD1 O -16.079 -19.968 -6.321 1.00 . A A . 12 ASN OD1 1 1
16 21763 1 1 13 ASN C C -13.030 -16.694 -8.226 1.00 . A A . 13 ASN C 1 1
16 21764 1 1 13 ASN CA C -13.706 -17.531 -9.310 1.00 . A A . 13 ASN CA 1 1
16 21765 1 1 13 ASN CB C -13.612 -16.814 -10.657 1.00 . A A . 13 ASN CB 1 1
16 21766 1 1 13 ASN CG C -12.798 -17.588 -11.675 1.00 . A A . 13 ASN CG 1 1
16 21767 1 1 13 ASN H H -15.556 -17.194 -8.341 1.00 . A A . 13 ASN H 1 1
16 21768 1 1 13 ASN HA H -13.202 -18.483 -9.382 1.00 . A A . 13 ASN HA 1 1
16 21769 1 1 13 ASN HB2 H -14.607 -16.673 -11.052 1.00 . A A . 13 ASN HB2 1 1
16 21770 1 1 13 ASN HB3 H -13.149 -15.851 -10.510 1.00 . A A . 13 ASN HB3 1 1
16 21771 1 1 13 ASN HD21 H -11.159 -17.354 -10.575 1.00 . A A . 13 ASN HD21 1 1
16 21772 1 1 13 ASN HD22 H -10.957 -18.239 -12.043 1.00 . A A . 13 ASN HD22 1 1
16 21773 1 1 13 ASN N N -15.102 -17.784 -8.977 1.00 . A A . 13 ASN N 1 1
16 21774 1 1 13 ASN ND2 N -11.508 -17.742 -11.403 1.00 . A A . 13 ASN ND2 1 1
16 21775 1 1 13 ASN O O -13.648 -15.807 -7.638 1.00 . A A . 13 ASN O 1 1
16 21776 1 1 13 ASN OD1 O -13.321 -18.038 -12.694 1.00 . A A . 13 ASN OD1 1 1
16 21777 1 1 14 GLN C C -10.130 -15.174 -7.574 1.00 . A A . 14 GLN C 1 1
16 21778 1 1 14 GLN CA C -11.002 -16.260 -6.950 1.00 . A A . 14 GLN CA 1 1
16 21779 1 1 14 GLN CB C -10.134 -17.226 -6.147 1.00 . A A . 14 GLN CB 1 1
16 21780 1 1 14 GLN CD C -10.595 -19.651 -5.611 1.00 . A A . 14 GLN CD 1 1
16 21781 1 1 14 GLN CG C -10.938 -18.207 -5.309 1.00 . A A . 14 GLN CG 1 1
16 21782 1 1 14 GLN H H -11.320 -17.705 -8.465 1.00 . A A . 14 GLN H 1 1
16 21783 1 1 14 GLN HA H -11.711 -15.792 -6.284 1.00 . A A . 14 GLN HA 1 1
16 21784 1 1 14 GLN HB2 H -9.517 -17.790 -6.831 1.00 . A A . 14 GLN HB2 1 1
16 21785 1 1 14 GLN HB3 H -9.499 -16.656 -5.487 1.00 . A A . 14 GLN HB3 1 1
16 21786 1 1 14 GLN HE21 H -8.773 -19.403 -4.854 1.00 . A A . 14 GLN HE21 1 1
16 21787 1 1 14 GLN HE22 H -9.127 -20.983 -5.459 1.00 . A A . 14 GLN HE22 1 1
16 21788 1 1 14 GLN HG2 H -10.737 -18.015 -4.265 1.00 . A A . 14 GLN HG2 1 1
16 21789 1 1 14 GLN HG3 H -11.988 -18.052 -5.507 1.00 . A A . 14 GLN HG3 1 1
16 21790 1 1 14 GLN N N -11.759 -16.985 -7.965 1.00 . A A . 14 GLN N 1 1
16 21791 1 1 14 GLN NE2 N -9.376 -20.053 -5.274 1.00 . A A . 14 GLN NE2 1 1
16 21792 1 1 14 GLN O O -10.041 -14.063 -7.052 1.00 . A A . 14 GLN O 1 1
16 21793 1 1 14 GLN OE1 O -11.416 -20.399 -6.141 1.00 . A A . 14 GLN OE1 1 1
16 21794 1 1 15 PHE C C -9.386 -13.672 -10.351 1.00 . A A . 15 PHE C 1 1
16 21795 1 1 15 PHE CA C -8.608 -14.551 -9.372 1.00 . A A . 15 PHE CA 1 1
16 21796 1 1 15 PHE CB C -7.494 -15.292 -10.113 1.00 . A A . 15 PHE CB 1 1
16 21797 1 1 15 PHE CD1 C -5.481 -13.905 -9.534 1.00 . A A . 15 PHE CD1 1 1
16 21798 1 1 15 PHE CD2 C -6.117 -14.082 -11.825 1.00 . A A . 15 PHE CD2 1 1
16 21799 1 1 15 PHE CE1 C -4.420 -13.092 -9.888 1.00 . A A . 15 PHE CE1 1 1
16 21800 1 1 15 PHE CE2 C -5.058 -13.270 -12.185 1.00 . A A . 15 PHE CE2 1 1
16 21801 1 1 15 PHE CG C -6.341 -14.408 -10.499 1.00 . A A . 15 PHE CG 1 1
16 21802 1 1 15 PHE CZ C -4.209 -12.775 -11.216 1.00 . A A . 15 PHE CZ 1 1
16 21803 1 1 15 PHE H H -9.584 -16.405 -9.055 1.00 . A A . 15 PHE H 1 1
16 21804 1 1 15 PHE HA H -8.161 -13.918 -8.620 1.00 . A A . 15 PHE HA 1 1
16 21805 1 1 15 PHE HB2 H -7.112 -16.081 -9.483 1.00 . A A . 15 PHE HB2 1 1
16 21806 1 1 15 PHE HB3 H -7.898 -15.725 -11.017 1.00 . A A . 15 PHE HB3 1 1
16 21807 1 1 15 PHE HD1 H -5.644 -14.154 -8.495 1.00 . A A . 15 PHE HD1 1 1
16 21808 1 1 15 PHE HD2 H -6.781 -14.468 -12.585 1.00 . A A . 15 PHE HD2 1 1
16 21809 1 1 15 PHE HE1 H -3.757 -12.706 -9.128 1.00 . A A . 15 PHE HE1 1 1
16 21810 1 1 15 PHE HE2 H -4.896 -13.023 -13.224 1.00 . A A . 15 PHE HE2 1 1
16 21811 1 1 15 PHE HZ H -3.381 -12.140 -11.494 1.00 . A A . 15 PHE HZ 1 1
16 21812 1 1 15 PHE N N -9.481 -15.503 -8.688 1.00 . A A . 15 PHE N 1 1
16 21813 1 1 15 PHE O O -8.796 -13.022 -11.215 1.00 . A A . 15 PHE O 1 1
16 21814 1 1 16 TYR C C -11.757 -11.448 -10.521 1.00 . A A . 16 TYR C 1 1
16 21815 1 1 16 TYR CA C -11.556 -12.846 -11.093 1.00 . A A . 16 TYR CA 1 1
16 21816 1 1 16 TYR CB C -12.907 -13.533 -11.289 1.00 . A A . 16 TYR CB 1 1
16 21817 1 1 16 TYR CD1 C -13.549 -12.649 -13.562 1.00 . A A . 16 TYR CD1 1 1
16 21818 1 1 16 TYR CD2 C -15.032 -12.247 -11.739 1.00 . A A . 16 TYR CD2 1 1
16 21819 1 1 16 TYR CE1 C -14.406 -11.982 -14.413 1.00 . A A . 16 TYR CE1 1 1
16 21820 1 1 16 TYR CE2 C -15.896 -11.579 -12.585 1.00 . A A . 16 TYR CE2 1 1
16 21821 1 1 16 TYR CG C -13.845 -12.793 -12.213 1.00 . A A . 16 TYR CG 1 1
16 21822 1 1 16 TYR CZ C -15.579 -11.448 -13.922 1.00 . A A . 16 TYR CZ 1 1
16 21823 1 1 16 TYR H H -11.129 -14.184 -9.513 1.00 . A A . 16 TYR H 1 1
16 21824 1 1 16 TYR HA H -11.060 -12.765 -12.048 1.00 . A A . 16 TYR HA 1 1
16 21825 1 1 16 TYR HB2 H -12.742 -14.513 -11.709 1.00 . A A . 16 TYR HB2 1 1
16 21826 1 1 16 TYR HB3 H -13.394 -13.634 -10.332 1.00 . A A . 16 TYR HB3 1 1
16 21827 1 1 16 TYR HD1 H -12.631 -13.070 -13.943 1.00 . A A . 16 TYR HD1 1 1
16 21828 1 1 16 TYR HD2 H -15.277 -12.351 -10.693 1.00 . A A . 16 TYR HD2 1 1
16 21829 1 1 16 TYR HE1 H -14.156 -11.880 -15.460 1.00 . A A . 16 TYR HE1 1 1
16 21830 1 1 16 TYR HE2 H -16.813 -11.161 -12.199 1.00 . A A . 16 TYR HE2 1 1
16 21831 1 1 16 TYR HH H -16.275 -11.054 -15.673 1.00 . A A . 16 TYR HH 1 1
16 21832 1 1 16 TYR N N -10.710 -13.651 -10.216 1.00 . A A . 16 TYR N 1 1
16 21833 1 1 16 TYR O O -11.417 -10.452 -11.159 1.00 . A A . 16 TYR O 1 1
16 21834 1 1 16 TYR OH O -16.438 -10.781 -14.766 1.00 . A A . 16 TYR OH 1 1
16 21835 1 1 17 GLN C C -11.318 -9.665 -7.862 1.00 . A A . 17 GLN C 1 1
16 21836 1 1 17 GLN CA C -12.544 -10.100 -8.657 1.00 . A A . 17 GLN CA 1 1
16 21837 1 1 17 GLN CB C -13.764 -10.185 -7.738 1.00 . A A . 17 GLN CB 1 1
16 21838 1 1 17 GLN CD C -16.282 -10.388 -7.750 1.00 . A A . 17 GLN CD 1 1
16 21839 1 1 17 GLN CG C -15.062 -9.790 -8.422 1.00 . A A . 17 GLN CG 1 1
16 21840 1 1 17 GLN H H -12.552 -12.208 -8.851 1.00 . A A . 17 GLN H 1 1
16 21841 1 1 17 GLN HA H -12.736 -9.367 -9.427 1.00 . A A . 17 GLN HA 1 1
16 21842 1 1 17 GLN HB2 H -13.862 -11.199 -7.380 1.00 . A A . 17 GLN HB2 1 1
16 21843 1 1 17 GLN HB3 H -13.611 -9.527 -6.895 1.00 . A A . 17 GLN HB3 1 1
16 21844 1 1 17 GLN HE21 H -15.992 -9.241 -6.151 1.00 . A A . 17 GLN HE21 1 1
16 21845 1 1 17 GLN HE22 H -17.357 -10.296 -6.080 1.00 . A A . 17 GLN HE22 1 1
16 21846 1 1 17 GLN HG2 H -15.152 -8.715 -8.403 1.00 . A A . 17 GLN HG2 1 1
16 21847 1 1 17 GLN HG3 H -15.032 -10.130 -9.446 1.00 . A A . 17 GLN HG3 1 1
16 21848 1 1 17 GLN N N -12.305 -11.380 -9.312 1.00 . A A . 17 GLN N 1 1
16 21849 1 1 17 GLN NE2 N -16.573 -9.928 -6.537 1.00 . A A . 17 GLN NE2 1 1
16 21850 1 1 17 GLN O O -10.988 -8.480 -7.811 1.00 . A A . 17 GLN O 1 1
16 21851 1 1 17 GLN OE1 O -16.956 -11.250 -8.312 1.00 . A A . 17 GLN OE1 1 1
16 21852 1 1 18 GLN C C -8.364 -9.714 -7.341 1.00 . A A . 18 GLN C 1 1
16 21853 1 1 18 GLN CA C -9.446 -10.347 -6.468 1.00 . A A . 18 GLN CA 1 1
16 21854 1 1 18 GLN CB C -8.910 -11.629 -5.826 1.00 . A A . 18 GLN CB 1 1
16 21855 1 1 18 GLN CD C -9.305 -13.513 -4.193 1.00 . A A . 18 GLN CD 1 1
16 21856 1 1 18 GLN CG C -9.858 -12.244 -4.810 1.00 . A A . 18 GLN CG 1 1
16 21857 1 1 18 GLN H H -10.949 -11.559 -7.334 1.00 . A A . 18 GLN H 1 1
16 21858 1 1 18 GLN HA H -9.717 -9.650 -5.690 1.00 . A A . 18 GLN HA 1 1
16 21859 1 1 18 GLN HB2 H -8.726 -12.356 -6.602 1.00 . A A . 18 GLN HB2 1 1
16 21860 1 1 18 GLN HB3 H -7.979 -11.406 -5.327 1.00 . A A . 18 GLN HB3 1 1
16 21861 1 1 18 GLN HE21 H -11.147 -14.200 -3.897 1.00 . A A . 18 GLN HE21 1 1
16 21862 1 1 18 GLN HE22 H -9.866 -15.235 -3.375 1.00 . A A . 18 GLN HE22 1 1
16 21863 1 1 18 GLN HG2 H -10.036 -11.527 -4.023 1.00 . A A . 18 GLN HG2 1 1
16 21864 1 1 18 GLN HG3 H -10.791 -12.478 -5.303 1.00 . A A . 18 GLN HG3 1 1
16 21865 1 1 18 GLN N N -10.641 -10.633 -7.251 1.00 . A A . 18 GLN N 1 1
16 21866 1 1 18 GLN NE2 N -10.196 -14.407 -3.780 1.00 . A A . 18 GLN NE2 1 1
16 21867 1 1 18 GLN O O -7.446 -9.074 -6.837 1.00 . A A . 18 GLN O 1 1
16 21868 1 1 18 GLN OE1 O -8.091 -13.689 -4.088 1.00 . A A . 18 GLN OE1 1 1
16 21869 1 1 19 LYS C C -7.753 -7.859 -9.822 1.00 . A A . 19 LYS C 1 1
16 21870 1 1 19 LYS CA C -7.515 -9.348 -9.596 1.00 . A A . 19 LYS CA 1 1
16 21871 1 1 19 LYS CB C -7.593 -10.102 -10.926 1.00 . A A . 19 LYS CB 1 1
16 21872 1 1 19 LYS CD C -6.851 -9.841 -13.311 1.00 . A A . 19 LYS CD 1 1
16 21873 1 1 19 LYS CE C -5.662 -9.678 -14.242 1.00 . A A . 19 LYS CE 1 1
16 21874 1 1 19 LYS CG C -6.421 -9.830 -11.853 1.00 . A A . 19 LYS CG 1 1
16 21875 1 1 19 LYS H H -9.237 -10.420 -8.998 1.00 . A A . 19 LYS H 1 1
16 21876 1 1 19 LYS HA H -6.535 -9.480 -9.175 1.00 . A A . 19 LYS HA 1 1
16 21877 1 1 19 LYS HB2 H -7.623 -11.162 -10.724 1.00 . A A . 19 LYS HB2 1 1
16 21878 1 1 19 LYS HB3 H -8.501 -9.814 -11.435 1.00 . A A . 19 LYS HB3 1 1
16 21879 1 1 19 LYS HD2 H -7.338 -10.781 -13.526 1.00 . A A . 19 LYS HD2 1 1
16 21880 1 1 19 LYS HD3 H -7.543 -9.028 -13.477 1.00 . A A . 19 LYS HD3 1 1
16 21881 1 1 19 LYS HE2 H -4.828 -9.292 -13.677 1.00 . A A . 19 LYS HE2 1 1
16 21882 1 1 19 LYS HE3 H -5.404 -10.646 -14.649 1.00 . A A . 19 LYS HE3 1 1
16 21883 1 1 19 LYS HG2 H -6.004 -8.862 -11.618 1.00 . A A . 19 LYS HG2 1 1
16 21884 1 1 19 LYS HG3 H -5.671 -10.594 -11.702 1.00 . A A . 19 LYS HG3 1 1
16 21885 1 1 19 LYS HZ1 H -5.555 -7.807 -15.163 1.00 . A A . 19 LYS HZ1 1 1
16 21886 1 1 19 LYS HZ2 H -6.986 -8.649 -15.485 1.00 . A A . 19 LYS HZ2 1 1
16 21887 1 1 19 LYS HZ3 H -5.548 -9.107 -16.248 1.00 . A A . 19 LYS HZ3 1 1
16 21888 1 1 19 LYS N N -8.482 -9.899 -8.653 1.00 . A A . 19 LYS N 1 1
16 21889 1 1 19 LYS NZ N -5.959 -8.745 -15.364 1.00 . A A . 19 LYS NZ 1 1
16 21890 1 1 19 LYS O O -6.822 -7.104 -10.104 1.00 . A A . 19 LYS O 1 1
16 21891 1 1 20 GLN C C -8.851 -5.178 -8.754 1.00 . A A . 20 GLN C 1 1
16 21892 1 1 20 GLN CA C -9.382 -6.050 -9.888 1.00 . A A . 20 GLN CA 1 1
16 21893 1 1 20 GLN CB C -10.902 -5.922 -9.976 1.00 . A A . 20 GLN CB 1 1
16 21894 1 1 20 GLN CD C -11.833 -6.176 -12.307 1.00 . A A . 20 GLN CD 1 1
16 21895 1 1 20 GLN CG C -11.533 -6.861 -10.989 1.00 . A A . 20 GLN CG 1 1
16 21896 1 1 20 GLN H H -9.697 -8.103 -9.472 1.00 . A A . 20 GLN H 1 1
16 21897 1 1 20 GLN HA H -8.948 -5.714 -10.817 1.00 . A A . 20 GLN HA 1 1
16 21898 1 1 20 GLN HB2 H -11.327 -6.135 -9.005 1.00 . A A . 20 GLN HB2 1 1
16 21899 1 1 20 GLN HB3 H -11.152 -4.909 -10.252 1.00 . A A . 20 GLN HB3 1 1
16 21900 1 1 20 GLN HE21 H -13.327 -5.165 -11.471 1.00 . A A . 20 GLN HE21 1 1
16 21901 1 1 20 GLN HE22 H -13.058 -4.855 -13.148 1.00 . A A . 20 GLN HE22 1 1
16 21902 1 1 20 GLN HG2 H -10.855 -7.680 -11.173 1.00 . A A . 20 GLN HG2 1 1
16 21903 1 1 20 GLN HG3 H -12.456 -7.245 -10.580 1.00 . A A . 20 GLN HG3 1 1
16 21904 1 1 20 GLN N N -9.006 -7.448 -9.697 1.00 . A A . 20 GLN N 1 1
16 21905 1 1 20 GLN NE2 N -12.840 -5.311 -12.309 1.00 . A A . 20 GLN NE2 1 1
16 21906 1 1 20 GLN O O -8.164 -4.185 -8.989 1.00 . A A . 20 GLN O 1 1
16 21907 1 1 20 GLN OE1 O -11.166 -6.420 -13.313 1.00 . A A . 20 GLN OE1 1 1
16 21908 1 1 21 ARG C C -7.207 -4.854 -6.243 1.00 . A A . 21 ARG C 1 1
16 21909 1 1 21 ARG CA C -8.723 -4.810 -6.355 1.00 . A A . 21 ARG CA 1 1
16 21910 1 1 21 ARG CB C -9.340 -5.396 -5.090 1.00 . A A . 21 ARG CB 1 1
16 21911 1 1 21 ARG CD C -11.417 -5.425 -3.670 1.00 . A A . 21 ARG CD 1 1
16 21912 1 1 21 ARG CG C -10.860 -5.384 -5.086 1.00 . A A . 21 ARG CG 1 1
16 21913 1 1 21 ARG CZ C -10.253 -6.925 -2.080 1.00 . A A . 21 ARG CZ 1 1
16 21914 1 1 21 ARG H H -9.723 -6.357 -7.398 1.00 . A A . 21 ARG H 1 1
16 21915 1 1 21 ARG HA H -9.042 -3.785 -6.464 1.00 . A A . 21 ARG HA 1 1
16 21916 1 1 21 ARG HB2 H -9.006 -6.418 -4.992 1.00 . A A . 21 ARG HB2 1 1
16 21917 1 1 21 ARG HB3 H -8.992 -4.829 -4.241 1.00 . A A . 21 ARG HB3 1 1
16 21918 1 1 21 ARG HD2 H -10.953 -4.643 -3.091 1.00 . A A . 21 ARG HD2 1 1
16 21919 1 1 21 ARG HD3 H -12.482 -5.252 -3.715 1.00 . A A . 21 ARG HD3 1 1
16 21920 1 1 21 ARG HE H -11.736 -7.469 -3.298 1.00 . A A . 21 ARG HE 1 1
16 21921 1 1 21 ARG HG2 H -11.204 -4.483 -5.571 1.00 . A A . 21 ARG HG2 1 1
16 21922 1 1 21 ARG HG3 H -11.218 -6.247 -5.630 1.00 . A A . 21 ARG HG3 1 1
16 21923 1 1 21 ARG HH11 H -9.555 -5.026 -2.061 1.00 . A A . 21 ARG HH11 1 1
16 21924 1 1 21 ARG HH12 H -8.778 -6.110 -0.961 1.00 . A A . 21 ARG HH12 1 1
16 21925 1 1 21 ARG HH21 H -10.706 -8.880 -1.857 1.00 . A A . 21 ARG HH21 1 1
16 21926 1 1 21 ARG HH22 H -9.428 -8.296 -0.845 1.00 . A A . 21 ARG HH22 1 1
16 21927 1 1 21 ARG N N -9.173 -5.555 -7.524 1.00 . A A . 21 ARG N 1 1
16 21928 1 1 21 ARG NE N -11.176 -6.714 -3.020 1.00 . A A . 21 ARG NE 1 1
16 21929 1 1 21 ARG NH1 N -9.464 -5.938 -1.669 1.00 . A A . 21 ARG NH1 1 1
16 21930 1 1 21 ARG NH2 N -10.118 -8.133 -1.550 1.00 . A A . 21 ARG NH2 1 1
16 21931 1 1 21 ARG O O -6.549 -3.824 -6.094 1.00 . A A . 21 ARG O 1 1
16 21932 1 1 22 GLN C C -4.506 -5.713 -7.449 1.00 . A A . 22 GLN C 1 1
16 21933 1 1 22 GLN CA C -5.225 -6.266 -6.222 1.00 . A A . 22 GLN CA 1 1
16 21934 1 1 22 GLN CB C -4.914 -7.757 -6.069 1.00 . A A . 22 GLN CB 1 1
16 21935 1 1 22 GLN CD C -4.227 -9.301 -4.197 1.00 . A A . 22 GLN CD 1 1
16 21936 1 1 22 GLN CG C -3.881 -8.061 -4.998 1.00 . A A . 22 GLN CG 1 1
16 21937 1 1 22 GLN H H -7.248 -6.840 -6.433 1.00 . A A . 22 GLN H 1 1
16 21938 1 1 22 GLN HA H -4.872 -5.744 -5.346 1.00 . A A . 22 GLN HA 1 1
16 21939 1 1 22 GLN HB2 H -5.823 -8.276 -5.813 1.00 . A A . 22 GLN HB2 1 1
16 21940 1 1 22 GLN HB3 H -4.545 -8.137 -7.012 1.00 . A A . 22 GLN HB3 1 1
16 21941 1 1 22 GLN HE21 H -5.945 -8.481 -3.621 1.00 . A A . 22 GLN HE21 1 1
16 21942 1 1 22 GLN HE22 H -5.636 -10.072 -3.024 1.00 . A A . 22 GLN HE22 1 1
16 21943 1 1 22 GLN HG2 H -2.922 -8.214 -5.472 1.00 . A A . 22 GLN HG2 1 1
16 21944 1 1 22 GLN HG3 H -3.819 -7.219 -4.324 1.00 . A A . 22 GLN HG3 1 1
16 21945 1 1 22 GLN N N -6.663 -6.063 -6.314 1.00 . A A . 22 GLN N 1 1
16 21946 1 1 22 GLN NE2 N -5.385 -9.282 -3.547 1.00 . A A . 22 GLN NE2 1 1
16 21947 1 1 22 GLN O O -3.281 -5.677 -7.490 1.00 . A A . 22 GLN O 1 1
16 21948 1 1 22 GLN OE1 O -3.463 -10.266 -4.162 1.00 . A A . 22 GLN OE1 1 1
16 21949 1 1 23 ALA C C -4.074 -3.356 -9.403 1.00 . A A . 23 ALA C 1 1
16 21950 1 1 23 ALA CA C -4.665 -4.736 -9.663 1.00 . A A . 23 ALA CA 1 1
16 21951 1 1 23 ALA CB C -5.684 -4.678 -10.794 1.00 . A A . 23 ALA CB 1 1
16 21952 1 1 23 ALA H H -6.244 -5.332 -8.375 1.00 . A A . 23 ALA H 1 1
16 21953 1 1 23 ALA HA H -3.870 -5.403 -9.963 1.00 . A A . 23 ALA HA 1 1
16 21954 1 1 23 ALA HB1 H -5.633 -5.591 -11.369 1.00 . A A . 23 ALA HB1 1 1
16 21955 1 1 23 ALA HB2 H -5.464 -3.837 -11.434 1.00 . A A . 23 ALA HB2 1 1
16 21956 1 1 23 ALA HB3 H -6.674 -4.568 -10.383 1.00 . A A . 23 ALA HB3 1 1
16 21957 1 1 23 ALA N N -5.267 -5.282 -8.451 1.00 . A A . 23 ALA N 1 1
16 21958 1 1 23 ALA O O -2.854 -3.189 -9.371 1.00 . A A . 23 ALA O 1 1
16 21959 1 1 24 LEU C C -3.834 -0.892 -7.593 1.00 . A A . 24 LEU C 1 1
16 21960 1 1 24 LEU CA C -4.491 -1.006 -8.963 1.00 . A A . 24 LEU CA 1 1
16 21961 1 1 24 LEU CB C -5.663 -0.036 -9.079 1.00 . A A . 24 LEU CB 1 1
16 21962 1 1 24 LEU CD1 C -4.633 1.366 -10.888 1.00 . A A . 24 LEU CD1 1 1
16 21963 1 1 24 LEU CD2 C -6.146 -0.539 -11.470 1.00 . A A . 24 LEU CD2 1 1
16 21964 1 1 24 LEU CG C -5.858 0.566 -10.468 1.00 . A A . 24 LEU CG 1 1
16 21965 1 1 24 LEU H H -5.902 -2.553 -9.252 1.00 . A A . 24 LEU H 1 1
16 21966 1 1 24 LEU HA H -3.759 -0.760 -9.715 1.00 . A A . 24 LEU HA 1 1
16 21967 1 1 24 LEU HB2 H -6.564 -0.568 -8.815 1.00 . A A . 24 LEU HB2 1 1
16 21968 1 1 24 LEU HB3 H -5.520 0.768 -8.376 1.00 . A A . 24 LEU HB3 1 1
16 21969 1 1 24 LEU HD11 H -4.687 2.355 -10.463 1.00 . A A . 24 LEU HD11 1 1
16 21970 1 1 24 LEU HD12 H -4.602 1.437 -11.965 1.00 . A A . 24 LEU HD12 1 1
16 21971 1 1 24 LEU HD13 H -3.739 0.872 -10.536 1.00 . A A . 24 LEU HD13 1 1
16 21972 1 1 24 LEU HD21 H -5.588 -1.422 -11.198 1.00 . A A . 24 LEU HD21 1 1
16 21973 1 1 24 LEU HD22 H -5.853 -0.217 -12.457 1.00 . A A . 24 LEU HD22 1 1
16 21974 1 1 24 LEU HD23 H -7.202 -0.765 -11.462 1.00 . A A . 24 LEU HD23 1 1
16 21975 1 1 24 LEU HG H -6.706 1.235 -10.451 1.00 . A A . 24 LEU HG 1 1
16 21976 1 1 24 LEU N N -4.940 -2.365 -9.217 1.00 . A A . 24 LEU N 1 1
16 21977 1 1 24 LEU O O -2.856 -0.164 -7.426 1.00 . A A . 24 LEU O 1 1
16 21978 1 1 25 GLY C C -2.359 -2.036 -5.255 1.00 . A A . 25 GLY C 1 1
16 21979 1 1 25 GLY CA C -3.801 -1.567 -5.278 1.00 . A A . 25 GLY CA 1 1
16 21980 1 1 25 GLY H H -5.149 -2.180 -6.796 1.00 . A A . 25 GLY H 1 1
16 21981 1 1 25 GLY HA2 H -3.847 -0.550 -4.917 1.00 . A A . 25 GLY HA2 1 1
16 21982 1 1 25 GLY HA3 H -4.386 -2.198 -4.626 1.00 . A A . 25 GLY HA3 1 1
16 21983 1 1 25 GLY N N -4.367 -1.615 -6.613 1.00 . A A . 25 GLY N 1 1
16 21984 1 1 25 GLY O O -1.503 -1.423 -4.609 1.00 . A A . 25 GLY O 1 1
16 21985 1 1 26 GLU C C 0.227 -2.574 -6.568 1.00 . A A . 26 GLU C 1 1
16 21986 1 1 26 GLU CA C -0.723 -3.644 -6.048 1.00 . A A . 26 GLU CA 1 1
16 21987 1 1 26 GLU CB C -0.668 -4.882 -6.942 1.00 . A A . 26 GLU CB 1 1
16 21988 1 1 26 GLU CD C 0.472 -7.087 -7.400 1.00 . A A . 26 GLU CD 1 1
16 21989 1 1 26 GLU CG C 0.591 -5.715 -6.765 1.00 . A A . 26 GLU CG 1 1
16 21990 1 1 26 GLU H H -2.792 -3.554 -6.489 1.00 . A A . 26 GLU H 1 1
16 21991 1 1 26 GLU HA H -0.424 -3.918 -5.047 1.00 . A A . 26 GLU HA 1 1
16 21992 1 1 26 GLU HB2 H -1.514 -5.508 -6.716 1.00 . A A . 26 GLU HB2 1 1
16 21993 1 1 26 GLU HB3 H -0.725 -4.571 -7.974 1.00 . A A . 26 GLU HB3 1 1
16 21994 1 1 26 GLU HG2 H 1.421 -5.195 -7.222 1.00 . A A . 26 GLU HG2 1 1
16 21995 1 1 26 GLU HG3 H 0.781 -5.839 -5.709 1.00 . A A . 26 GLU HG3 1 1
16 21996 1 1 26 GLU N N -2.078 -3.115 -5.980 1.00 . A A . 26 GLU N 1 1
16 21997 1 1 26 GLU O O 1.415 -2.574 -6.243 1.00 . A A . 26 GLU O 1 1
16 21998 1 1 26 GLU OE1 O -0.573 -7.744 -7.201 1.00 . A A . 26 GLU OE1 1 1
16 21999 1 1 26 GLU OE2 O 1.420 -7.504 -8.097 1.00 . A A . 26 GLU OE2 1 1
16 22000 1 1 27 GLN C C 0.862 0.406 -6.782 1.00 . A A . 27 GLN C 1 1
16 22001 1 1 27 GLN CA C 0.492 -0.563 -7.904 1.00 . A A . 27 GLN CA 1 1
16 22002 1 1 27 GLN CB C -0.256 0.119 -9.066 1.00 . A A . 27 GLN CB 1 1
16 22003 1 1 27 GLN CD C 0.470 2.394 -9.922 1.00 . A A . 27 GLN CD 1 1
16 22004 1 1 27 GLN CG C -0.413 1.630 -8.958 1.00 . A A . 27 GLN CG 1 1
16 22005 1 1 27 GLN H H -1.267 -1.690 -7.580 1.00 . A A . 27 GLN H 1 1
16 22006 1 1 27 GLN HA H 1.403 -0.997 -8.285 1.00 . A A . 27 GLN HA 1 1
16 22007 1 1 27 GLN HB2 H 0.275 -0.089 -9.983 1.00 . A A . 27 GLN HB2 1 1
16 22008 1 1 27 GLN HB3 H -1.244 -0.314 -9.135 1.00 . A A . 27 GLN HB3 1 1
16 22009 1 1 27 GLN HE21 H -1.124 3.302 -10.692 1.00 . A A . 27 GLN HE21 1 1
16 22010 1 1 27 GLN HE22 H 0.396 3.740 -11.386 1.00 . A A . 27 GLN HE22 1 1
16 22011 1 1 27 GLN HG2 H -1.436 1.877 -9.177 1.00 . A A . 27 GLN HG2 1 1
16 22012 1 1 27 GLN HG3 H -0.179 1.938 -7.954 1.00 . A A . 27 GLN HG3 1 1
16 22013 1 1 27 GLN N N -0.309 -1.648 -7.364 1.00 . A A . 27 GLN N 1 1
16 22014 1 1 27 GLN NE2 N -0.148 3.229 -10.751 1.00 . A A . 27 GLN NE2 1 1
16 22015 1 1 27 GLN O O 1.890 1.080 -6.846 1.00 . A A . 27 GLN O 1 1
16 22016 1 1 27 GLN OE1 O 1.691 2.241 -9.922 1.00 . A A . 27 GLN OE1 1 1
16 22017 1 1 28 LEU C C 1.691 0.909 -4.021 1.00 . A A . 28 LEU C 1 1
16 22018 1 1 28 LEU CA C 0.321 1.286 -4.571 1.00 . A A . 28 LEU CA 1 1
16 22019 1 1 28 LEU CB C -0.756 1.114 -3.489 1.00 . A A . 28 LEU CB 1 1
16 22020 1 1 28 LEU CD1 C -1.603 3.396 -2.871 1.00 . A A . 28 LEU CD1 1 1
16 22021 1 1 28 LEU CD2 C -1.330 1.653 -1.096 1.00 . A A . 28 LEU CD2 1 1
16 22022 1 1 28 LEU CG C -0.780 2.203 -2.410 1.00 . A A . 28 LEU CG 1 1
16 22023 1 1 28 LEU H H -0.747 -0.147 -5.712 1.00 . A A . 28 LEU H 1 1
16 22024 1 1 28 LEU HA H 0.341 2.314 -4.903 1.00 . A A . 28 LEU HA 1 1
16 22025 1 1 28 LEU HB2 H -1.722 1.095 -3.973 1.00 . A A . 28 LEU HB2 1 1
16 22026 1 1 28 LEU HB3 H -0.599 0.163 -3.003 1.00 . A A . 28 LEU HB3 1 1
16 22027 1 1 28 LEU HD11 H -0.943 4.165 -3.241 1.00 . A A . 28 LEU HD11 1 1
16 22028 1 1 28 LEU HD12 H -2.176 3.784 -2.042 1.00 . A A . 28 LEU HD12 1 1
16 22029 1 1 28 LEU HD13 H -2.273 3.089 -3.658 1.00 . A A . 28 LEU HD13 1 1
16 22030 1 1 28 LEU HD21 H -2.151 2.272 -0.755 1.00 . A A . 28 LEU HD21 1 1
16 22031 1 1 28 LEU HD22 H -0.548 1.654 -0.351 1.00 . A A . 28 LEU HD22 1 1
16 22032 1 1 28 LEU HD23 H -1.680 0.643 -1.246 1.00 . A A . 28 LEU HD23 1 1
16 22033 1 1 28 LEU HG H 0.229 2.544 -2.232 1.00 . A A . 28 LEU HG 1 1
16 22034 1 1 28 LEU N N 0.040 0.437 -5.726 1.00 . A A . 28 LEU N 1 1
16 22035 1 1 28 LEU O O 2.445 1.756 -3.541 1.00 . A A . 28 LEU O 1 1
16 22036 1 1 29 TYR C C 4.373 -0.654 -4.721 1.00 . A A . 29 TYR C 1 1
16 22037 1 1 29 TYR CA C 3.280 -0.917 -3.675 1.00 . A A . 29 TYR CA 1 1
16 22038 1 1 29 TYR CB C 3.148 -2.418 -3.399 1.00 . A A . 29 TYR CB 1 1
16 22039 1 1 29 TYR CD1 C 5.221 -2.745 -1.989 1.00 . A A . 29 TYR CD1 1 1
16 22040 1 1 29 TYR CD2 C 4.921 -4.139 -3.900 1.00 . A A . 29 TYR CD2 1 1
16 22041 1 1 29 TYR CE1 C 6.416 -3.386 -1.707 1.00 . A A . 29 TYR CE1 1 1
16 22042 1 1 29 TYR CE2 C 6.110 -4.784 -3.622 1.00 . A A . 29 TYR CE2 1 1
16 22043 1 1 29 TYR CG C 4.456 -3.112 -3.090 1.00 . A A . 29 TYR CG 1 1
16 22044 1 1 29 TYR CZ C 6.853 -4.404 -2.527 1.00 . A A . 29 TYR CZ 1 1
16 22045 1 1 29 TYR H H 1.344 -0.990 -4.531 1.00 . A A . 29 TYR H 1 1
16 22046 1 1 29 TYR HA H 3.547 -0.413 -2.759 1.00 . A A . 29 TYR HA 1 1
16 22047 1 1 29 TYR HB2 H 2.492 -2.563 -2.553 1.00 . A A . 29 TYR HB2 1 1
16 22048 1 1 29 TYR HB3 H 2.716 -2.898 -4.266 1.00 . A A . 29 TYR HB3 1 1
16 22049 1 1 29 TYR HD1 H 4.874 -1.948 -1.349 1.00 . A A . 29 TYR HD1 1 1
16 22050 1 1 29 TYR HD2 H 4.338 -4.435 -4.759 1.00 . A A . 29 TYR HD2 1 1
16 22051 1 1 29 TYR HE1 H 7.004 -3.087 -0.850 1.00 . A A . 29 TYR HE1 1 1
16 22052 1 1 29 TYR HE2 H 6.454 -5.581 -4.265 1.00 . A A . 29 TYR HE2 1 1
16 22053 1 1 29 TYR HH H 8.764 -4.429 -2.339 1.00 . A A . 29 TYR HH 1 1
16 22054 1 1 29 TYR N N 2.001 -0.382 -4.125 1.00 . A A . 29 TYR N 1 1
16 22055 1 1 29 TYR O O 5.509 -0.333 -4.376 1.00 . A A . 29 TYR O 1 1
16 22056 1 1 29 TYR OH O 8.035 -5.046 -2.250 1.00 . A A . 29 TYR OH 1 1
16 22057 1 1 30 LYS C C 5.451 0.887 -7.095 1.00 . A A . 30 LYS C 1 1
16 22058 1 1 30 LYS CA C 4.991 -0.569 -7.082 1.00 . A A . 30 LYS CA 1 1
16 22059 1 1 30 LYS CB C 4.382 -0.927 -8.443 1.00 . A A . 30 LYS CB 1 1
16 22060 1 1 30 LYS CD C 2.721 -2.400 -9.624 1.00 . A A . 30 LYS CD 1 1
16 22061 1 1 30 LYS CE C 3.208 -3.301 -10.749 1.00 . A A . 30 LYS CE 1 1
16 22062 1 1 30 LYS CG C 3.740 -2.305 -8.496 1.00 . A A . 30 LYS CG 1 1
16 22063 1 1 30 LYS H H 3.112 -1.068 -6.224 1.00 . A A . 30 LYS H 1 1
16 22064 1 1 30 LYS HA H 5.847 -1.200 -6.903 1.00 . A A . 30 LYS HA 1 1
16 22065 1 1 30 LYS HB2 H 3.629 -0.194 -8.689 1.00 . A A . 30 LYS HB2 1 1
16 22066 1 1 30 LYS HB3 H 5.162 -0.891 -9.190 1.00 . A A . 30 LYS HB3 1 1
16 22067 1 1 30 LYS HD2 H 1.798 -2.802 -9.232 1.00 . A A . 30 LYS HD2 1 1
16 22068 1 1 30 LYS HD3 H 2.542 -1.411 -10.021 1.00 . A A . 30 LYS HD3 1 1
16 22069 1 1 30 LYS HE2 H 3.692 -2.691 -11.497 1.00 . A A . 30 LYS HE2 1 1
16 22070 1 1 30 LYS HE3 H 3.919 -4.007 -10.345 1.00 . A A . 30 LYS HE3 1 1
16 22071 1 1 30 LYS HG2 H 4.509 -3.046 -8.654 1.00 . A A . 30 LYS HG2 1 1
16 22072 1 1 30 LYS HG3 H 3.241 -2.497 -7.557 1.00 . A A . 30 LYS HG3 1 1
16 22073 1 1 30 LYS HZ1 H 1.238 -3.447 -11.430 1.00 . A A . 30 LYS HZ1 1 1
16 22074 1 1 30 LYS HZ2 H 1.864 -4.899 -10.829 1.00 . A A . 30 LYS HZ2 1 1
16 22075 1 1 30 LYS HZ3 H 2.349 -4.335 -12.348 1.00 . A A . 30 LYS HZ3 1 1
16 22076 1 1 30 LYS N N 4.027 -0.798 -6.002 1.00 . A A . 30 LYS N 1 1
16 22077 1 1 30 LYS NZ N 2.087 -4.048 -11.384 1.00 . A A . 30 LYS NZ 1 1
16 22078 1 1 30 LYS O O 6.614 1.184 -7.369 1.00 . A A . 30 LYS O 1 1
16 22079 1 1 31 LYS C C 5.865 3.552 -5.720 1.00 . A A . 31 LYS C 1 1
16 22080 1 1 31 LYS CA C 4.810 3.222 -6.773 1.00 . A A . 31 LYS CA 1 1
16 22081 1 1 31 LYS CB C 3.525 3.991 -6.478 1.00 . A A . 31 LYS CB 1 1
16 22082 1 1 31 LYS CD C 2.834 5.216 -8.562 1.00 . A A . 31 LYS CD 1 1
16 22083 1 1 31 LYS CE C 3.785 4.536 -9.536 1.00 . A A . 31 LYS CE 1 1
16 22084 1 1 31 LYS CG C 3.438 5.339 -7.170 1.00 . A A . 31 LYS CG 1 1
16 22085 1 1 31 LYS H H 3.615 1.483 -6.597 1.00 . A A . 31 LYS H 1 1
16 22086 1 1 31 LYS HA H 5.180 3.510 -7.745 1.00 . A A . 31 LYS HA 1 1
16 22087 1 1 31 LYS HB2 H 2.681 3.394 -6.790 1.00 . A A . 31 LYS HB2 1 1
16 22088 1 1 31 LYS HB3 H 3.463 4.153 -5.415 1.00 . A A . 31 LYS HB3 1 1
16 22089 1 1 31 LYS HD2 H 1.927 4.632 -8.497 1.00 . A A . 31 LYS HD2 1 1
16 22090 1 1 31 LYS HD3 H 2.600 6.203 -8.930 1.00 . A A . 31 LYS HD3 1 1
16 22091 1 1 31 LYS HE2 H 3.979 3.532 -9.190 1.00 . A A . 31 LYS HE2 1 1
16 22092 1 1 31 LYS HE3 H 3.314 4.493 -10.506 1.00 . A A . 31 LYS HE3 1 1
16 22093 1 1 31 LYS HG2 H 2.818 5.995 -6.577 1.00 . A A . 31 LYS HG2 1 1
16 22094 1 1 31 LYS HG3 H 4.430 5.755 -7.249 1.00 . A A . 31 LYS HG3 1 1
16 22095 1 1 31 LYS HZ1 H 5.842 4.598 -9.904 1.00 . A A . 31 LYS HZ1 1 1
16 22096 1 1 31 LYS HZ2 H 5.319 5.728 -8.762 1.00 . A A . 31 LYS HZ2 1 1
16 22097 1 1 31 LYS HZ3 H 5.015 5.987 -10.403 1.00 . A A . 31 LYS HZ3 1 1
16 22098 1 1 31 LYS N N 4.523 1.790 -6.800 1.00 . A A . 31 LYS N 1 1
16 22099 1 1 31 LYS NZ N 5.081 5.263 -9.659 1.00 . A A . 31 LYS NZ 1 1
16 22100 1 1 31 LYS O O 6.754 4.372 -5.952 1.00 . A A . 31 LYS O 1 1
16 22101 1 1 32 VAL C C 8.006 2.361 -3.747 1.00 . A A . 32 VAL C 1 1
16 22102 1 1 32 VAL CA C 6.708 3.105 -3.478 1.00 . A A . 32 VAL CA 1 1
16 22103 1 1 32 VAL CB C 6.125 2.650 -2.131 1.00 . A A . 32 VAL CB 1 1
16 22104 1 1 32 VAL CG1 C 4.945 3.525 -1.732 1.00 . A A . 32 VAL CG1 1 1
16 22105 1 1 32 VAL CG2 C 5.720 1.191 -2.184 1.00 . A A . 32 VAL CG2 1 1
16 22106 1 1 32 VAL H H 5.036 2.251 -4.462 1.00 . A A . 32 VAL H 1 1
16 22107 1 1 32 VAL HA H 6.929 4.163 -3.414 1.00 . A A . 32 VAL HA 1 1
16 22108 1 1 32 VAL HB H 6.891 2.755 -1.384 1.00 . A A . 32 VAL HB 1 1
16 22109 1 1 32 VAL HG11 H 4.366 3.025 -0.970 1.00 . A A . 32 VAL HG11 1 1
16 22110 1 1 32 VAL HG12 H 4.323 3.707 -2.596 1.00 . A A . 32 VAL HG12 1 1
16 22111 1 1 32 VAL HG13 H 5.309 4.466 -1.346 1.00 . A A . 32 VAL HG13 1 1
16 22112 1 1 32 VAL HG21 H 4.919 1.062 -2.893 1.00 . A A . 32 VAL HG21 1 1
16 22113 1 1 32 VAL HG22 H 5.389 0.881 -1.209 1.00 . A A . 32 VAL HG22 1 1
16 22114 1 1 32 VAL HG23 H 6.565 0.593 -2.481 1.00 . A A . 32 VAL HG23 1 1
16 22115 1 1 32 VAL N N 5.763 2.898 -4.570 1.00 . A A . 32 VAL N 1 1
16 22116 1 1 32 VAL O O 9.094 2.890 -3.517 1.00 . A A . 32 VAL O 1 1
16 22117 1 1 33 SER C C 9.737 0.851 -5.852 1.00 . A A . 33 SER C 1 1
16 22118 1 1 33 SER CA C 9.064 0.336 -4.579 1.00 . A A . 33 SER CA 1 1
16 22119 1 1 33 SER CB C 8.677 -1.135 -4.753 1.00 . A A . 33 SER CB 1 1
16 22120 1 1 33 SER H H 7.001 0.765 -4.431 1.00 . A A . 33 SER H 1 1
16 22121 1 1 33 SER HA H 9.760 0.423 -3.758 1.00 . A A . 33 SER HA 1 1
16 22122 1 1 33 SER HB2 H 9.566 -1.746 -4.704 1.00 . A A . 33 SER HB2 1 1
16 22123 1 1 33 SER HB3 H 7.998 -1.424 -3.965 1.00 . A A . 33 SER HB3 1 1
16 22124 1 1 33 SER HG H 7.556 -0.570 -6.260 1.00 . A A . 33 SER HG 1 1
16 22125 1 1 33 SER N N 7.891 1.137 -4.257 1.00 . A A . 33 SER N 1 1
16 22126 1 1 33 SER O O 10.680 0.239 -6.356 1.00 . A A . 33 SER O 1 1
16 22127 1 1 33 SER OG O 8.047 -1.355 -6.004 1.00 . A A . 33 SER OG 1 1
16 22128 1 1 34 ALA C C 11.279 2.927 -7.409 1.00 . A A . 34 ALA C 1 1
16 22129 1 1 34 ALA CA C 9.800 2.585 -7.573 1.00 . A A . 34 ALA CA 1 1
16 22130 1 1 34 ALA CB C 9.003 3.828 -7.939 1.00 . A A . 34 ALA CB 1 1
16 22131 1 1 34 ALA H H 8.500 2.426 -5.924 1.00 . A A . 34 ALA H 1 1
16 22132 1 1 34 ALA HA H 9.694 1.872 -8.377 1.00 . A A . 34 ALA HA 1 1
16 22133 1 1 34 ALA HB1 H 8.104 3.537 -8.463 1.00 . A A . 34 ALA HB1 1 1
16 22134 1 1 34 ALA HB2 H 9.601 4.465 -8.575 1.00 . A A . 34 ALA HB2 1 1
16 22135 1 1 34 ALA HB3 H 8.737 4.363 -7.040 1.00 . A A . 34 ALA HB3 1 1
16 22136 1 1 34 ALA N N 9.249 1.983 -6.366 1.00 . A A . 34 ALA N 1 1
16 22137 1 1 34 ALA O O 11.944 3.299 -8.375 1.00 . A A . 34 ALA O 1 1
16 22138 1 1 35 LYS C C 14.002 1.798 -5.780 1.00 . A A . 35 LYS C 1 1
16 22139 1 1 35 LYS CA C 13.198 3.088 -5.921 1.00 . A A . 35 LYS CA 1 1
16 22140 1 1 35 LYS CB C 13.331 3.923 -4.643 1.00 . A A . 35 LYS CB 1 1
16 22141 1 1 35 LYS CD C 12.716 6.197 -3.757 1.00 . A A . 35 LYS CD 1 1
16 22142 1 1 35 LYS CE C 13.679 7.204 -3.148 1.00 . A A . 35 LYS CE 1 1
16 22143 1 1 35 LYS CG C 13.361 5.421 -4.897 1.00 . A A . 35 LYS CG 1 1
16 22144 1 1 35 LYS H H 11.224 2.498 -5.451 1.00 . A A . 35 LYS H 1 1
16 22145 1 1 35 LYS HA H 13.586 3.655 -6.754 1.00 . A A . 35 LYS HA 1 1
16 22146 1 1 35 LYS HB2 H 12.496 3.705 -3.994 1.00 . A A . 35 LYS HB2 1 1
16 22147 1 1 35 LYS HB3 H 14.247 3.646 -4.141 1.00 . A A . 35 LYS HB3 1 1
16 22148 1 1 35 LYS HD2 H 11.853 6.725 -4.137 1.00 . A A . 35 LYS HD2 1 1
16 22149 1 1 35 LYS HD3 H 12.403 5.502 -2.990 1.00 . A A . 35 LYS HD3 1 1
16 22150 1 1 35 LYS HE2 H 14.546 6.677 -2.779 1.00 . A A . 35 LYS HE2 1 1
16 22151 1 1 35 LYS HE3 H 13.983 7.902 -3.915 1.00 . A A . 35 LYS HE3 1 1
16 22152 1 1 35 LYS HG2 H 14.388 5.738 -4.999 1.00 . A A . 35 LYS HG2 1 1
16 22153 1 1 35 LYS HG3 H 12.826 5.632 -5.810 1.00 . A A . 35 LYS HG3 1 1
16 22154 1 1 35 LYS HZ1 H 13.234 7.467 -1.124 1.00 . A A . 35 LYS HZ1 1 1
16 22155 1 1 35 LYS HZ2 H 12.033 8.036 -2.169 1.00 . A A . 35 LYS HZ2 1 1
16 22156 1 1 35 LYS HZ3 H 13.463 8.915 -1.970 1.00 . A A . 35 LYS HZ3 1 1
16 22157 1 1 35 LYS N N 11.796 2.795 -6.189 1.00 . A A . 35 LYS N 1 1
16 22158 1 1 35 LYS NZ N 13.059 7.958 -2.024 1.00 . A A . 35 LYS NZ 1 1
16 22159 1 1 35 LYS O O 15.221 1.796 -5.951 1.00 . A A . 35 LYS O 1 1
16 22160 1 1 36 THR C C 12.949 -1.685 -4.988 1.00 . A A . 36 THR C 1 1
16 22161 1 1 36 THR CA C 13.966 -0.598 -5.326 1.00 . A A . 36 THR CA 1 1
16 22162 1 1 36 THR CB C 15.037 -0.530 -4.237 1.00 . A A . 36 THR CB 1 1
16 22163 1 1 36 THR CG2 C 14.518 0.007 -2.923 1.00 . A A . 36 THR CG2 1 1
16 22164 1 1 36 THR H H 12.340 0.761 -5.358 1.00 . A A . 36 THR H 1 1
16 22165 1 1 36 THR HA H 14.437 -0.843 -6.267 1.00 . A A . 36 THR HA 1 1
16 22166 1 1 36 THR HB H 15.835 0.120 -4.569 1.00 . A A . 36 THR HB 1 1
16 22167 1 1 36 THR HG1 H 16.429 -1.891 -4.436 1.00 . A A . 36 THR HG1 1 1
16 22168 1 1 36 THR HG21 H 13.870 -0.725 -2.465 1.00 . A A . 36 THR HG21 1 1
16 22169 1 1 36 THR HG22 H 13.966 0.919 -3.099 1.00 . A A . 36 THR HG22 1 1
16 22170 1 1 36 THR HG23 H 15.350 0.213 -2.265 1.00 . A A . 36 THR HG23 1 1
16 22171 1 1 36 THR N N 13.311 0.699 -5.478 1.00 . A A . 36 THR N 1 1
16 22172 1 1 36 THR O O 11.840 -1.392 -4.539 1.00 . A A . 36 THR O 1 1
16 22173 1 1 36 THR OG1 O 15.583 -1.814 -3.991 1.00 . A A . 36 THR OG1 1 1
16 22174 1 1 37 SER C C 12.587 -4.530 -3.461 1.00 . A A . 37 SER C 1 1
16 22175 1 1 37 SER CA C 12.450 -4.074 -4.914 1.00 . A A . 37 SER CA 1 1
16 22176 1 1 37 SER CB C 12.758 -5.237 -5.859 1.00 . A A . 37 SER CB 1 1
16 22177 1 1 37 SER H H 14.230 -3.115 -5.558 1.00 . A A . 37 SER H 1 1
16 22178 1 1 37 SER HA H 11.436 -3.749 -5.081 1.00 . A A . 37 SER HA 1 1
16 22179 1 1 37 SER HB2 H 12.044 -6.031 -5.694 1.00 . A A . 37 SER HB2 1 1
16 22180 1 1 37 SER HB3 H 12.685 -4.896 -6.882 1.00 . A A . 37 SER HB3 1 1
16 22181 1 1 37 SER HG H 14.034 -6.406 -4.944 1.00 . A A . 37 SER HG 1 1
16 22182 1 1 37 SER N N 13.333 -2.943 -5.201 1.00 . A A . 37 SER N 1 1
16 22183 1 1 37 SER O O 12.518 -5.722 -3.161 1.00 . A A . 37 SER O 1 1
16 22184 1 1 37 SER OG O 14.062 -5.742 -5.637 1.00 . A A . 37 SER OG 1 1
16 22185 1 1 38 ASN C C 11.504 -4.077 -0.518 1.00 . A A . 38 ASN C 1 1
16 22186 1 1 38 ASN CA C 12.882 -3.838 -1.140 1.00 . A A . 38 ASN CA 1 1
16 22187 1 1 38 ASN CB C 13.588 -2.676 -0.448 1.00 . A A . 38 ASN CB 1 1
16 22188 1 1 38 ASN CG C 14.389 -3.109 0.761 1.00 . A A . 38 ASN CG 1 1
16 22189 1 1 38 ASN H H 12.774 -2.639 -2.884 1.00 . A A . 38 ASN H 1 1
16 22190 1 1 38 ASN HA H 13.475 -4.733 -1.022 1.00 . A A . 38 ASN HA 1 1
16 22191 1 1 38 ASN HB2 H 14.260 -2.203 -1.150 1.00 . A A . 38 ASN HB2 1 1
16 22192 1 1 38 ASN HB3 H 12.851 -1.963 -0.132 1.00 . A A . 38 ASN HB3 1 1
16 22193 1 1 38 ASN HD21 H 15.676 -1.625 0.457 1.00 . A A . 38 ASN HD21 1 1
16 22194 1 1 38 ASN HD22 H 16.008 -2.637 1.815 1.00 . A A . 38 ASN HD22 1 1
16 22195 1 1 38 ASN N N 12.759 -3.565 -2.568 1.00 . A A . 38 ASN N 1 1
16 22196 1 1 38 ASN ND2 N 15.468 -2.385 1.039 1.00 . A A . 38 ASN ND2 1 1
16 22197 1 1 38 ASN O O 10.759 -3.130 -0.263 1.00 . A A . 38 ASN O 1 1
16 22198 1 1 38 ASN OD1 O 14.047 -4.080 1.436 1.00 . A A . 38 ASN OD1 1 1
16 22199 1 1 39 GLU C C 9.660 -5.101 1.663 1.00 . A A . 39 GLU C 1 1
16 22200 1 1 39 GLU CA C 9.867 -5.704 0.279 1.00 . A A . 39 GLU CA 1 1
16 22201 1 1 39 GLU CB C 9.721 -7.223 0.354 1.00 . A A . 39 GLU CB 1 1
16 22202 1 1 39 GLU CD C 9.400 -9.380 -0.907 1.00 . A A . 39 GLU CD 1 1
16 22203 1 1 39 GLU CG C 9.422 -7.868 -0.986 1.00 . A A . 39 GLU CG 1 1
16 22204 1 1 39 GLU H H 11.795 -6.054 -0.529 1.00 . A A . 39 GLU H 1 1
16 22205 1 1 39 GLU HA H 9.104 -5.319 -0.377 1.00 . A A . 39 GLU HA 1 1
16 22206 1 1 39 GLU HB2 H 10.638 -7.644 0.737 1.00 . A A . 39 GLU HB2 1 1
16 22207 1 1 39 GLU HB3 H 8.915 -7.462 1.032 1.00 . A A . 39 GLU HB3 1 1
16 22208 1 1 39 GLU HG2 H 8.456 -7.526 -1.329 1.00 . A A . 39 GLU HG2 1 1
16 22209 1 1 39 GLU HG3 H 10.182 -7.568 -1.693 1.00 . A A . 39 GLU HG3 1 1
16 22210 1 1 39 GLU N N 11.165 -5.343 -0.294 1.00 . A A . 39 GLU N 1 1
16 22211 1 1 39 GLU O O 8.527 -4.825 2.060 1.00 . A A . 39 GLU O 1 1
16 22212 1 1 39 GLU OE1 O 8.497 -9.924 -0.238 1.00 . A A . 39 GLU OE1 1 1
16 22213 1 1 39 GLU OE2 O 10.287 -10.019 -1.510 1.00 . A A . 39 GLU OE2 1 1
16 22214 1 1 40 GLU C C 10.505 -2.810 3.673 1.00 . A A . 40 GLU C 1 1
16 22215 1 1 40 GLU CA C 10.647 -4.325 3.737 1.00 . A A . 40 GLU CA 1 1
16 22216 1 1 40 GLU CB C 11.864 -4.702 4.578 1.00 . A A . 40 GLU CB 1 1
16 22217 1 1 40 GLU CD C 12.606 -6.395 6.299 1.00 . A A . 40 GLU CD 1 1
16 22218 1 1 40 GLU CG C 11.501 -5.467 5.838 1.00 . A A . 40 GLU CG 1 1
16 22219 1 1 40 GLU H H 11.625 -5.129 2.035 1.00 . A A . 40 GLU H 1 1
16 22220 1 1 40 GLU HA H 9.763 -4.732 4.202 1.00 . A A . 40 GLU HA 1 1
16 22221 1 1 40 GLU HB2 H 12.525 -5.317 3.985 1.00 . A A . 40 GLU HB2 1 1
16 22222 1 1 40 GLU HB3 H 12.385 -3.801 4.868 1.00 . A A . 40 GLU HB3 1 1
16 22223 1 1 40 GLU HG2 H 11.294 -4.760 6.627 1.00 . A A . 40 GLU HG2 1 1
16 22224 1 1 40 GLU HG3 H 10.615 -6.055 5.642 1.00 . A A . 40 GLU HG3 1 1
16 22225 1 1 40 GLU N N 10.745 -4.896 2.400 1.00 . A A . 40 GLU N 1 1
16 22226 1 1 40 GLU O O 9.922 -2.195 4.560 1.00 . A A . 40 GLU O 1 1
16 22227 1 1 40 GLU OE1 O 13.352 -6.901 5.435 1.00 . A A . 40 GLU OE1 1 1
16 22228 1 1 40 GLU OE2 O 12.726 -6.613 7.521 1.00 . A A . 40 GLU OE2 1 1
16 22229 1 1 41 ALA C C 9.606 -0.378 1.865 1.00 . A A . 41 ALA C 1 1
16 22230 1 1 41 ALA CA C 10.963 -0.782 2.409 1.00 . A A . 41 ALA CA 1 1
16 22231 1 1 41 ALA CB C 12.034 -0.352 1.438 1.00 . A A . 41 ALA CB 1 1
16 22232 1 1 41 ALA H H 11.476 -2.775 1.934 1.00 . A A . 41 ALA H 1 1
16 22233 1 1 41 ALA HA H 11.136 -0.284 3.350 1.00 . A A . 41 ALA HA 1 1
16 22234 1 1 41 ALA HB1 H 12.988 -0.304 1.939 1.00 . A A . 41 ALA HB1 1 1
16 22235 1 1 41 ALA HB2 H 11.780 0.610 1.043 1.00 . A A . 41 ALA HB2 1 1
16 22236 1 1 41 ALA HB3 H 12.081 -1.062 0.632 1.00 . A A . 41 ALA HB3 1 1
16 22237 1 1 41 ALA N N 11.035 -2.222 2.612 1.00 . A A . 41 ALA N 1 1
16 22238 1 1 41 ALA O O 8.807 0.267 2.545 1.00 . A A . 41 ALA O 1 1
16 22239 1 1 42 ALA C C 6.925 -1.009 0.695 1.00 . A A . 42 ALA C 1 1
16 22240 1 1 42 ALA CA C 8.124 -0.452 -0.062 1.00 . A A . 42 ALA CA 1 1
16 22241 1 1 42 ALA CB C 8.167 -0.994 -1.483 1.00 . A A . 42 ALA CB 1 1
16 22242 1 1 42 ALA H H 10.049 -1.270 0.135 1.00 . A A . 42 ALA H 1 1
16 22243 1 1 42 ALA HA H 8.036 0.622 -0.115 1.00 . A A . 42 ALA HA 1 1
16 22244 1 1 42 ALA HB1 H 8.709 -0.303 -2.114 1.00 . A A . 42 ALA HB1 1 1
16 22245 1 1 42 ALA HB2 H 7.162 -1.107 -1.857 1.00 . A A . 42 ALA HB2 1 1
16 22246 1 1 42 ALA HB3 H 8.665 -1.952 -1.489 1.00 . A A . 42 ALA HB3 1 1
16 22247 1 1 42 ALA N N 9.366 -0.764 0.618 1.00 . A A . 42 ALA N 1 1
16 22248 1 1 42 ALA O O 5.904 -0.342 0.822 1.00 . A A . 42 ALA O 1 1
16 22249 1 1 43 GLY C C 5.678 -2.082 3.242 1.00 . A A . 43 GLY C 1 1
16 22250 1 1 43 GLY CA C 5.976 -2.832 1.963 1.00 . A A . 43 GLY CA 1 1
16 22251 1 1 43 GLY H H 7.902 -2.712 1.102 1.00 . A A . 43 GLY H 1 1
16 22252 1 1 43 GLY HA2 H 5.087 -2.844 1.348 1.00 . A A . 43 GLY HA2 1 1
16 22253 1 1 43 GLY HA3 H 6.244 -3.849 2.209 1.00 . A A . 43 GLY HA3 1 1
16 22254 1 1 43 GLY N N 7.060 -2.226 1.213 1.00 . A A . 43 GLY N 1 1
16 22255 1 1 43 GLY O O 4.561 -2.136 3.758 1.00 . A A . 43 GLY O 1 1
16 22256 1 1 44 LYS C C 5.674 0.629 4.748 1.00 . A A . 44 LYS C 1 1
16 22257 1 1 44 LYS CA C 6.518 -0.611 4.986 1.00 . A A . 44 LYS CA 1 1
16 22258 1 1 44 LYS CB C 7.879 -0.202 5.545 1.00 . A A . 44 LYS CB 1 1
16 22259 1 1 44 LYS CD C 8.337 -1.841 7.398 1.00 . A A . 44 LYS CD 1 1
16 22260 1 1 44 LYS CE C 7.080 -2.682 7.559 1.00 . A A . 44 LYS CE 1 1
16 22261 1 1 44 LYS CG C 8.001 -0.401 7.045 1.00 . A A . 44 LYS CG 1 1
16 22262 1 1 44 LYS H H 7.550 -1.373 3.300 1.00 . A A . 44 LYS H 1 1
16 22263 1 1 44 LYS HA H 6.018 -1.239 5.704 1.00 . A A . 44 LYS HA 1 1
16 22264 1 1 44 LYS HB2 H 8.644 -0.784 5.060 1.00 . A A . 44 LYS HB2 1 1
16 22265 1 1 44 LYS HB3 H 8.045 0.843 5.328 1.00 . A A . 44 LYS HB3 1 1
16 22266 1 1 44 LYS HD2 H 8.944 -2.265 6.611 1.00 . A A . 44 LYS HD2 1 1
16 22267 1 1 44 LYS HD3 H 8.888 -1.854 8.326 1.00 . A A . 44 LYS HD3 1 1
16 22268 1 1 44 LYS HE2 H 6.446 -2.220 8.299 1.00 . A A . 44 LYS HE2 1 1
16 22269 1 1 44 LYS HE3 H 6.563 -2.717 6.613 1.00 . A A . 44 LYS HE3 1 1
16 22270 1 1 44 LYS HG2 H 8.782 0.238 7.416 1.00 . A A . 44 LYS HG2 1 1
16 22271 1 1 44 LYS HG3 H 7.062 -0.135 7.511 1.00 . A A . 44 LYS HG3 1 1
16 22272 1 1 44 LYS HZ1 H 7.813 -4.606 7.202 1.00 . A A . 44 LYS HZ1 1 1
16 22273 1 1 44 LYS HZ2 H 6.523 -4.554 8.296 1.00 . A A . 44 LYS HZ2 1 1
16 22274 1 1 44 LYS HZ3 H 8.064 -4.058 8.783 1.00 . A A . 44 LYS HZ3 1 1
16 22275 1 1 44 LYS N N 6.680 -1.378 3.757 1.00 . A A . 44 LYS N 1 1
16 22276 1 1 44 LYS NZ N 7.392 -4.072 7.990 1.00 . A A . 44 LYS NZ 1 1
16 22277 1 1 44 LYS O O 4.587 0.771 5.307 1.00 . A A . 44 LYS O 1 1
16 22278 1 1 45 ILE C C 4.122 2.488 2.991 1.00 . A A . 45 ILE C 1 1
16 22279 1 1 45 ILE CA C 5.484 2.764 3.620 1.00 . A A . 45 ILE CA 1 1
16 22280 1 1 45 ILE CB C 6.328 3.677 2.714 1.00 . A A . 45 ILE CB 1 1
16 22281 1 1 45 ILE CD1 C 7.599 3.845 0.535 1.00 . A A . 45 ILE CD1 1 1
16 22282 1 1 45 ILE CG1 C 6.730 2.975 1.421 1.00 . A A . 45 ILE CG1 1 1
16 22283 1 1 45 ILE CG2 C 7.569 4.133 3.469 1.00 . A A . 45 ILE CG2 1 1
16 22284 1 1 45 ILE H H 7.061 1.364 3.513 1.00 . A A . 45 ILE H 1 1
16 22285 1 1 45 ILE HA H 5.327 3.284 4.556 1.00 . A A . 45 ILE HA 1 1
16 22286 1 1 45 ILE HB H 5.740 4.542 2.473 1.00 . A A . 45 ILE HB 1 1
16 22287 1 1 45 ILE HD11 H 7.002 4.259 -0.263 1.00 . A A . 45 ILE HD11 1 1
16 22288 1 1 45 ILE HD12 H 8.399 3.252 0.120 1.00 . A A . 45 ILE HD12 1 1
16 22289 1 1 45 ILE HD13 H 8.017 4.651 1.122 1.00 . A A . 45 ILE HD13 1 1
16 22290 1 1 45 ILE HG12 H 7.287 2.079 1.657 1.00 . A A . 45 ILE HG12 1 1
16 22291 1 1 45 ILE HG13 H 5.843 2.711 0.865 1.00 . A A . 45 ILE HG13 1 1
16 22292 1 1 45 ILE HG21 H 7.273 4.659 4.363 1.00 . A A . 45 ILE HG21 1 1
16 22293 1 1 45 ILE HG22 H 8.156 4.787 2.841 1.00 . A A . 45 ILE HG22 1 1
16 22294 1 1 45 ILE HG23 H 8.160 3.270 3.739 1.00 . A A . 45 ILE HG23 1 1
16 22295 1 1 45 ILE N N 6.186 1.531 3.923 1.00 . A A . 45 ILE N 1 1
16 22296 1 1 45 ILE O O 3.176 3.254 3.182 1.00 . A A . 45 ILE O 1 1
16 22297 1 1 46 THR C C 1.699 0.733 2.703 1.00 . A A . 46 THR C 1 1
16 22298 1 1 46 THR CA C 2.752 0.996 1.636 1.00 . A A . 46 THR CA 1 1
16 22299 1 1 46 THR CB C 2.922 -0.255 0.771 1.00 . A A . 46 THR CB 1 1
16 22300 1 1 46 THR CG2 C 1.632 -0.739 0.139 1.00 . A A . 46 THR CG2 1 1
16 22301 1 1 46 THR H H 4.803 0.804 2.160 1.00 . A A . 46 THR H 1 1
16 22302 1 1 46 THR HA H 2.425 1.816 1.014 1.00 . A A . 46 THR HA 1 1
16 22303 1 1 46 THR HB H 3.309 -1.057 1.385 1.00 . A A . 46 THR HB 1 1
16 22304 1 1 46 THR HG1 H 4.702 0.142 0.098 1.00 . A A . 46 THR HG1 1 1
16 22305 1 1 46 THR HG21 H 1.756 -0.796 -0.936 1.00 . A A . 46 THR HG21 1 1
16 22306 1 1 46 THR HG22 H 0.836 -0.047 0.371 1.00 . A A . 46 THR HG22 1 1
16 22307 1 1 46 THR HG23 H 1.385 -1.716 0.525 1.00 . A A . 46 THR HG23 1 1
16 22308 1 1 46 THR N N 4.018 1.380 2.265 1.00 . A A . 46 THR N 1 1
16 22309 1 1 46 THR O O 0.518 1.025 2.512 1.00 . A A . 46 THR O 1 1
16 22310 1 1 46 THR OG1 O 3.835 -0.018 -0.275 1.00 . A A . 46 THR OG1 1 1
16 22311 1 1 47 GLY C C 0.563 1.121 5.454 1.00 . A A . 47 GLY C 1 1
16 22312 1 1 47 GLY CA C 1.217 -0.128 4.908 1.00 . A A . 47 GLY CA 1 1
16 22313 1 1 47 GLY H H 3.085 -0.050 3.925 1.00 . A A . 47 GLY H 1 1
16 22314 1 1 47 GLY HA2 H 0.451 -0.794 4.540 1.00 . A A . 47 GLY HA2 1 1
16 22315 1 1 47 GLY HA3 H 1.758 -0.618 5.704 1.00 . A A . 47 GLY HA3 1 1
16 22316 1 1 47 GLY N N 2.135 0.171 3.829 1.00 . A A . 47 GLY N 1 1
16 22317 1 1 47 GLY O O -0.607 1.098 5.834 1.00 . A A . 47 GLY O 1 1
16 22318 1 1 48 MET C C -0.252 4.013 4.959 1.00 . A A . 48 MET C 1 1
16 22319 1 1 48 MET CA C 0.768 3.484 5.958 1.00 . A A . 48 MET CA 1 1
16 22320 1 1 48 MET CB C 1.883 4.507 6.176 1.00 . A A . 48 MET CB 1 1
16 22321 1 1 48 MET CE C 5.098 4.926 7.043 1.00 . A A . 48 MET CE 1 1
16 22322 1 1 48 MET CG C 2.419 4.523 7.598 1.00 . A A . 48 MET CG 1 1
16 22323 1 1 48 MET H H 2.230 2.187 5.144 1.00 . A A . 48 MET H 1 1
16 22324 1 1 48 MET HA H 0.270 3.294 6.897 1.00 . A A . 48 MET HA 1 1
16 22325 1 1 48 MET HB2 H 2.700 4.284 5.508 1.00 . A A . 48 MET HB2 1 1
16 22326 1 1 48 MET HB3 H 1.501 5.491 5.950 1.00 . A A . 48 MET HB3 1 1
16 22327 1 1 48 MET HE1 H 4.962 4.939 5.972 1.00 . A A . 48 MET HE1 1 1
16 22328 1 1 48 MET HE2 H 5.151 3.904 7.386 1.00 . A A . 48 MET HE2 1 1
16 22329 1 1 48 MET HE3 H 6.014 5.438 7.295 1.00 . A A . 48 MET HE3 1 1
16 22330 1 1 48 MET HG2 H 1.606 4.746 8.274 1.00 . A A . 48 MET HG2 1 1
16 22331 1 1 48 MET HG3 H 2.819 3.545 7.829 1.00 . A A . 48 MET HG3 1 1
16 22332 1 1 48 MET N N 1.308 2.222 5.475 1.00 . A A . 48 MET N 1 1
16 22333 1 1 48 MET O O -1.367 4.381 5.331 1.00 . A A . 48 MET O 1 1
16 22334 1 1 48 MET SD S 3.718 5.749 7.831 1.00 . A A . 48 MET SD 1 1
16 22335 1 1 49 ILE C C -1.841 3.408 2.332 1.00 . A A . 49 ILE C 1 1
16 22336 1 1 49 ILE CA C -0.769 4.463 2.616 1.00 . A A . 49 ILE CA 1 1
16 22337 1 1 49 ILE CB C 0.008 4.760 1.317 1.00 . A A . 49 ILE CB 1 1
16 22338 1 1 49 ILE CD1 C 2.440 5.316 0.812 1.00 . A A . 49 ILE CD1 1 1
16 22339 1 1 49 ILE CG1 C 1.202 5.671 1.607 1.00 . A A . 49 ILE CG1 1 1
16 22340 1 1 49 ILE CG2 C -0.906 5.391 0.276 1.00 . A A . 49 ILE CG2 1 1
16 22341 1 1 49 ILE H H 1.020 3.691 3.441 1.00 . A A . 49 ILE H 1 1
16 22342 1 1 49 ILE HA H -1.248 5.373 2.944 1.00 . A A . 49 ILE HA 1 1
16 22343 1 1 49 ILE HB H 0.369 3.823 0.920 1.00 . A A . 49 ILE HB 1 1
16 22344 1 1 49 ILE HD11 H 2.321 5.649 -0.208 1.00 . A A . 49 ILE HD11 1 1
16 22345 1 1 49 ILE HD12 H 2.582 4.245 0.826 1.00 . A A . 49 ILE HD12 1 1
16 22346 1 1 49 ILE HD13 H 3.300 5.799 1.250 1.00 . A A . 49 ILE HD13 1 1
16 22347 1 1 49 ILE HG12 H 0.936 6.690 1.365 1.00 . A A . 49 ILE HG12 1 1
16 22348 1 1 49 ILE HG13 H 1.451 5.609 2.655 1.00 . A A . 49 ILE HG13 1 1
16 22349 1 1 49 ILE HG21 H -0.309 5.817 -0.517 1.00 . A A . 49 ILE HG21 1 1
16 22350 1 1 49 ILE HG22 H -1.498 6.167 0.738 1.00 . A A . 49 ILE HG22 1 1
16 22351 1 1 49 ILE HG23 H -1.560 4.636 -0.136 1.00 . A A . 49 ILE HG23 1 1
16 22352 1 1 49 ILE N N 0.125 4.014 3.680 1.00 . A A . 49 ILE N 1 1
16 22353 1 1 49 ILE O O -2.665 3.567 1.431 1.00 . A A . 49 ILE O 1 1
16 22354 1 1 50 LEU C C -4.112 1.605 3.683 1.00 . A A . 50 LEU C 1 1
16 22355 1 1 50 LEU CA C -2.797 1.257 2.983 1.00 . A A . 50 LEU CA 1 1
16 22356 1 1 50 LEU CB C -2.221 -0.039 3.564 1.00 . A A . 50 LEU CB 1 1
16 22357 1 1 50 LEU CD1 C -3.889 -1.522 2.422 1.00 . A A . 50 LEU CD1 1 1
16 22358 1 1 50 LEU CD2 C -1.632 -1.157 1.400 1.00 . A A . 50 LEU CD2 1 1
16 22359 1 1 50 LEU CG C -2.413 -1.286 2.701 1.00 . A A . 50 LEU CG 1 1
16 22360 1 1 50 LEU H H -1.154 2.282 3.827 1.00 . A A . 50 LEU H 1 1
16 22361 1 1 50 LEU HA H -2.986 1.116 1.929 1.00 . A A . 50 LEU HA 1 1
16 22362 1 1 50 LEU HB2 H -1.161 0.104 3.720 1.00 . A A . 50 LEU HB2 1 1
16 22363 1 1 50 LEU HB3 H -2.687 -0.217 4.521 1.00 . A A . 50 LEU HB3 1 1
16 22364 1 1 50 LEU HD11 H -4.324 -2.082 3.236 1.00 . A A . 50 LEU HD11 1 1
16 22365 1 1 50 LEU HD12 H -3.998 -2.077 1.503 1.00 . A A . 50 LEU HD12 1 1
16 22366 1 1 50 LEU HD13 H -4.392 -0.572 2.329 1.00 . A A . 50 LEU HD13 1 1
16 22367 1 1 50 LEU HD21 H -0.824 -1.872 1.394 1.00 . A A . 50 LEU HD21 1 1
16 22368 1 1 50 LEU HD22 H -1.230 -0.158 1.317 1.00 . A A . 50 LEU HD22 1 1
16 22369 1 1 50 LEU HD23 H -2.288 -1.351 0.564 1.00 . A A . 50 LEU HD23 1 1
16 22370 1 1 50 LEU HG H -2.034 -2.145 3.235 1.00 . A A . 50 LEU HG 1 1
16 22371 1 1 50 LEU N N -1.829 2.336 3.124 1.00 . A A . 50 LEU N 1 1
16 22372 1 1 50 LEU O O -4.946 0.732 3.925 1.00 . A A . 50 LEU O 1 1
16 22373 1 1 51 ASP C C -6.618 3.589 3.628 1.00 . A A . 51 ASP C 1 1
16 22374 1 1 51 ASP CA C -5.519 3.334 4.656 1.00 . A A . 51 ASP CA 1 1
16 22375 1 1 51 ASP CB C -5.250 4.606 5.467 1.00 . A A . 51 ASP CB 1 1
16 22376 1 1 51 ASP CG C -4.616 5.702 4.632 1.00 . A A . 51 ASP CG 1 1
16 22377 1 1 51 ASP H H -3.614 3.542 3.778 1.00 . A A . 51 ASP H 1 1
16 22378 1 1 51 ASP HA H -5.841 2.551 5.326 1.00 . A A . 51 ASP HA 1 1
16 22379 1 1 51 ASP HB2 H -6.184 4.976 5.863 1.00 . A A . 51 ASP HB2 1 1
16 22380 1 1 51 ASP HB3 H -4.585 4.370 6.284 1.00 . A A . 51 ASP HB3 1 1
16 22381 1 1 51 ASP N N -4.301 2.885 4.000 1.00 . A A . 51 ASP N 1 1
16 22382 1 1 51 ASP O O -7.793 3.700 3.978 1.00 . A A . 51 ASP O 1 1
16 22383 1 1 51 ASP OD1 O -3.501 5.483 4.115 1.00 . A A . 51 ASP OD1 1 1
16 22384 1 1 51 ASP OD2 O -5.234 6.780 4.499 1.00 . A A . 51 ASP OD2 1 1
16 22385 1 1 52 LEU C C -7.817 2.599 0.821 1.00 . A A . 52 LEU C 1 1
16 22386 1 1 52 LEU CA C -7.187 3.912 1.283 1.00 . A A . 52 LEU CA 1 1
16 22387 1 1 52 LEU CB C -6.499 4.600 0.104 1.00 . A A . 52 LEU CB 1 1
16 22388 1 1 52 LEU CD1 C -5.512 6.380 1.574 1.00 . A A . 52 LEU CD1 1 1
16 22389 1 1 52 LEU CD2 C -5.471 6.649 -0.909 1.00 . A A . 52 LEU CD2 1 1
16 22390 1 1 52 LEU CG C -6.251 6.101 0.276 1.00 . A A . 52 LEU CG 1 1
16 22391 1 1 52 LEU H H -5.279 3.575 2.127 1.00 . A A . 52 LEU H 1 1
16 22392 1 1 52 LEU HA H -7.960 4.558 1.666 1.00 . A A . 52 LEU HA 1 1
16 22393 1 1 52 LEU HB2 H -5.547 4.118 -0.060 1.00 . A A . 52 LEU HB2 1 1
16 22394 1 1 52 LEU HB3 H -7.110 4.458 -0.775 1.00 . A A . 52 LEU HB3 1 1
16 22395 1 1 52 LEU HD11 H -5.066 7.364 1.530 1.00 . A A . 52 LEU HD11 1 1
16 22396 1 1 52 LEU HD12 H -4.738 5.641 1.714 1.00 . A A . 52 LEU HD12 1 1
16 22397 1 1 52 LEU HD13 H -6.206 6.337 2.401 1.00 . A A . 52 LEU HD13 1 1
16 22398 1 1 52 LEU HD21 H -4.468 6.251 -0.891 1.00 . A A . 52 LEU HD21 1 1
16 22399 1 1 52 LEU HD22 H -5.431 7.727 -0.848 1.00 . A A . 52 LEU HD22 1 1
16 22400 1 1 52 LEU HD23 H -5.958 6.357 -1.827 1.00 . A A . 52 LEU HD23 1 1
16 22401 1 1 52 LEU HG H -7.201 6.611 0.318 1.00 . A A . 52 LEU HG 1 1
16 22402 1 1 52 LEU N N -6.230 3.674 2.353 1.00 . A A . 52 LEU N 1 1
16 22403 1 1 52 LEU O O -7.109 1.640 0.511 1.00 . A A . 52 LEU O 1 1
16 22404 1 1 53 PRO C C -9.283 0.736 -0.948 1.00 . A A . 53 PRO C 1 1
16 22405 1 1 53 PRO CA C -9.866 1.322 0.336 1.00 . A A . 53 PRO CA 1 1
16 22406 1 1 53 PRO CB C -11.298 1.802 0.100 1.00 . A A . 53 PRO CB 1 1
16 22407 1 1 53 PRO CD C -10.092 3.624 1.112 1.00 . A A . 53 PRO CD 1 1
16 22408 1 1 53 PRO CG C -11.457 3.000 0.974 1.00 . A A . 53 PRO CG 1 1
16 22409 1 1 53 PRO HA H -9.859 0.567 1.109 1.00 . A A . 53 PRO HA 1 1
16 22410 1 1 53 PRO HB2 H -11.428 2.050 -0.942 1.00 . A A . 53 PRO HB2 1 1
16 22411 1 1 53 PRO HB3 H -11.990 1.020 0.377 1.00 . A A . 53 PRO HB3 1 1
16 22412 1 1 53 PRO HD2 H -9.984 4.451 0.425 1.00 . A A . 53 PRO HD2 1 1
16 22413 1 1 53 PRO HD3 H -9.931 3.956 2.126 1.00 . A A . 53 PRO HD3 1 1
16 22414 1 1 53 PRO HG2 H -12.140 3.698 0.513 1.00 . A A . 53 PRO HG2 1 1
16 22415 1 1 53 PRO HG3 H -11.829 2.700 1.943 1.00 . A A . 53 PRO HG3 1 1
16 22416 1 1 53 PRO N N -9.162 2.531 0.764 1.00 . A A . 53 PRO N 1 1
16 22417 1 1 53 PRO O O -8.648 1.443 -1.730 1.00 . A A . 53 PRO O 1 1
16 22418 1 1 54 PRO C C -9.173 -0.454 -3.650 1.00 . A A . 54 PRO C 1 1
16 22419 1 1 54 PRO CA C -8.977 -1.257 -2.368 1.00 . A A . 54 PRO CA 1 1
16 22420 1 1 54 PRO CB C -9.808 -2.536 -2.412 1.00 . A A . 54 PRO CB 1 1
16 22421 1 1 54 PRO CD C -10.228 -1.491 -0.290 1.00 . A A . 54 PRO CD 1 1
16 22422 1 1 54 PRO CG C -10.128 -2.826 -0.985 1.00 . A A . 54 PRO CG 1 1
16 22423 1 1 54 PRO HA H -7.934 -1.509 -2.259 1.00 . A A . 54 PRO HA 1 1
16 22424 1 1 54 PRO HB2 H -10.704 -2.367 -2.993 1.00 . A A . 54 PRO HB2 1 1
16 22425 1 1 54 PRO HB3 H -9.227 -3.328 -2.856 1.00 . A A . 54 PRO HB3 1 1
16 22426 1 1 54 PRO HD2 H -11.262 -1.190 -0.198 1.00 . A A . 54 PRO HD2 1 1
16 22427 1 1 54 PRO HD3 H -9.763 -1.540 0.684 1.00 . A A . 54 PRO HD3 1 1
16 22428 1 1 54 PRO HG2 H -11.070 -3.352 -0.922 1.00 . A A . 54 PRO HG2 1 1
16 22429 1 1 54 PRO HG3 H -9.337 -3.417 -0.548 1.00 . A A . 54 PRO HG3 1 1
16 22430 1 1 54 PRO N N -9.488 -0.572 -1.179 1.00 . A A . 54 PRO N 1 1
16 22431 1 1 54 PRO O O -8.210 -0.098 -4.324 1.00 . A A . 54 PRO O 1 1
16 22432 1 1 55 GLN C C -10.488 2.069 -4.993 1.00 . A A . 55 GLN C 1 1
16 22433 1 1 55 GLN CA C -10.739 0.577 -5.192 1.00 . A A . 55 GLN CA 1 1
16 22434 1 1 55 GLN CB C -12.186 0.335 -5.614 1.00 . A A . 55 GLN CB 1 1
16 22435 1 1 55 GLN CD C -13.942 -1.368 -6.254 1.00 . A A . 55 GLN CD 1 1
16 22436 1 1 55 GLN CG C -12.542 -1.138 -5.715 1.00 . A A . 55 GLN CG 1 1
16 22437 1 1 55 GLN H H -11.151 -0.496 -3.407 1.00 . A A . 55 GLN H 1 1
16 22438 1 1 55 GLN HA H -10.086 0.223 -5.976 1.00 . A A . 55 GLN HA 1 1
16 22439 1 1 55 GLN HB2 H -12.844 0.797 -4.895 1.00 . A A . 55 GLN HB2 1 1
16 22440 1 1 55 GLN HB3 H -12.346 0.789 -6.582 1.00 . A A . 55 GLN HB3 1 1
16 22441 1 1 55 GLN HE21 H -13.592 -0.142 -7.783 1.00 . A A . 55 GLN HE21 1 1
16 22442 1 1 55 GLN HE22 H -15.165 -0.856 -7.737 1.00 . A A . 55 GLN HE22 1 1
16 22443 1 1 55 GLN HG2 H -11.837 -1.621 -6.374 1.00 . A A . 55 GLN HG2 1 1
16 22444 1 1 55 GLN HG3 H -12.474 -1.579 -4.731 1.00 . A A . 55 GLN HG3 1 1
16 22445 1 1 55 GLN N N -10.425 -0.182 -3.987 1.00 . A A . 55 GLN N 1 1
16 22446 1 1 55 GLN NE2 N -14.265 -0.724 -7.370 1.00 . A A . 55 GLN NE2 1 1
16 22447 1 1 55 GLN O O -9.991 2.750 -5.891 1.00 . A A . 55 GLN O 1 1
16 22448 1 1 55 GLN OE1 O -14.725 -2.116 -5.670 1.00 . A A . 55 GLN OE1 1 1
16 22449 1 1 56 GLU C C -9.225 4.431 -3.517 1.00 . A A . 56 GLU C 1 1
16 22450 1 1 56 GLU CA C -10.689 3.993 -3.504 1.00 . A A . 56 GLU CA 1 1
16 22451 1 1 56 GLU CB C -11.313 4.305 -2.144 1.00 . A A . 56 GLU CB 1 1
16 22452 1 1 56 GLU CD C -11.096 6.810 -2.402 1.00 . A A . 56 GLU CD 1 1
16 22453 1 1 56 GLU CG C -12.020 5.650 -2.090 1.00 . A A . 56 GLU CG 1 1
16 22454 1 1 56 GLU H H -11.256 1.983 -3.149 1.00 . A A . 56 GLU H 1 1
16 22455 1 1 56 GLU HA H -11.217 4.554 -4.260 1.00 . A A . 56 GLU HA 1 1
16 22456 1 1 56 GLU HB2 H -12.034 3.538 -1.910 1.00 . A A . 56 GLU HB2 1 1
16 22457 1 1 56 GLU HB3 H -10.537 4.300 -1.396 1.00 . A A . 56 GLU HB3 1 1
16 22458 1 1 56 GLU HG2 H -12.824 5.648 -2.811 1.00 . A A . 56 GLU HG2 1 1
16 22459 1 1 56 GLU HG3 H -12.427 5.789 -1.099 1.00 . A A . 56 GLU HG3 1 1
16 22460 1 1 56 GLU N N -10.852 2.575 -3.817 1.00 . A A . 56 GLU N 1 1
16 22461 1 1 56 GLU O O -8.934 5.626 -3.551 1.00 . A A . 56 GLU O 1 1
16 22462 1 1 56 GLU OE1 O -10.914 7.121 -3.598 1.00 . A A . 56 GLU OE1 1 1
16 22463 1 1 56 GLU OE2 O -10.554 7.410 -1.450 1.00 . A A . 56 GLU OE2 1 1
16 22464 1 1 57 VAL C C -6.410 3.968 -4.983 1.00 . A A . 57 VAL C 1 1
16 22465 1 1 57 VAL CA C -6.884 3.813 -3.545 1.00 . A A . 57 VAL CA 1 1
16 22466 1 1 57 VAL CB C -6.013 2.760 -2.823 1.00 . A A . 57 VAL CB 1 1
16 22467 1 1 57 VAL CG1 C -5.990 1.440 -3.580 1.00 . A A . 57 VAL CG1 1 1
16 22468 1 1 57 VAL CG2 C -4.602 3.292 -2.631 1.00 . A A . 57 VAL CG2 1 1
16 22469 1 1 57 VAL H H -8.580 2.536 -3.509 1.00 . A A . 57 VAL H 1 1
16 22470 1 1 57 VAL HA H -6.760 4.759 -3.037 1.00 . A A . 57 VAL HA 1 1
16 22471 1 1 57 VAL HB H -6.441 2.580 -1.849 1.00 . A A . 57 VAL HB 1 1
16 22472 1 1 57 VAL HG11 H -5.921 1.629 -4.640 1.00 . A A . 57 VAL HG11 1 1
16 22473 1 1 57 VAL HG12 H -6.892 0.894 -3.368 1.00 . A A . 57 VAL HG12 1 1
16 22474 1 1 57 VAL HG13 H -5.136 0.859 -3.263 1.00 . A A . 57 VAL HG13 1 1
16 22475 1 1 57 VAL HG21 H -3.899 2.473 -2.672 1.00 . A A . 57 VAL HG21 1 1
16 22476 1 1 57 VAL HG22 H -4.529 3.781 -1.671 1.00 . A A . 57 VAL HG22 1 1
16 22477 1 1 57 VAL HG23 H -4.376 4.001 -3.413 1.00 . A A . 57 VAL HG23 1 1
16 22478 1 1 57 VAL N N -8.302 3.475 -3.511 1.00 . A A . 57 VAL N 1 1
16 22479 1 1 57 VAL O O -5.437 4.669 -5.256 1.00 . A A . 57 VAL O 1 1
16 22480 1 1 58 PHE C C -6.380 4.737 -7.790 1.00 . A A . 58 PHE C 1 1
16 22481 1 1 58 PHE CA C -6.794 3.336 -7.320 1.00 . A A . 58 PHE CA 1 1
16 22482 1 1 58 PHE CB C -7.985 2.845 -8.151 1.00 . A A . 58 PHE CB 1 1
16 22483 1 1 58 PHE CD1 C -7.746 0.601 -7.014 1.00 . A A . 58 PHE CD1 1 1
16 22484 1 1 58 PHE CD2 C -9.042 0.743 -9.012 1.00 . A A . 58 PHE CD2 1 1
16 22485 1 1 58 PHE CE1 C -8.012 -0.755 -6.939 1.00 . A A . 58 PHE CE1 1 1
16 22486 1 1 58 PHE CE2 C -9.309 -0.609 -8.940 1.00 . A A . 58 PHE CE2 1 1
16 22487 1 1 58 PHE CG C -8.260 1.366 -8.053 1.00 . A A . 58 PHE CG 1 1
16 22488 1 1 58 PHE CZ C -8.794 -1.359 -7.903 1.00 . A A . 58 PHE CZ 1 1
16 22489 1 1 58 PHE H H -7.879 2.763 -5.599 1.00 . A A . 58 PHE H 1 1
16 22490 1 1 58 PHE HA H -5.967 2.667 -7.477 1.00 . A A . 58 PHE HA 1 1
16 22491 1 1 58 PHE HB2 H -8.874 3.362 -7.831 1.00 . A A . 58 PHE HB2 1 1
16 22492 1 1 58 PHE HB3 H -7.799 3.072 -9.189 1.00 . A A . 58 PHE HB3 1 1
16 22493 1 1 58 PHE HD1 H -7.131 1.070 -6.262 1.00 . A A . 58 PHE HD1 1 1
16 22494 1 1 58 PHE HD2 H -9.447 1.328 -9.824 1.00 . A A . 58 PHE HD2 1 1
16 22495 1 1 58 PHE HE1 H -7.607 -1.340 -6.127 1.00 . A A . 58 PHE HE1 1 1
16 22496 1 1 58 PHE HE2 H -9.920 -1.080 -9.697 1.00 . A A . 58 PHE HE2 1 1
16 22497 1 1 58 PHE HZ H -9.002 -2.417 -7.847 1.00 . A A . 58 PHE HZ 1 1
16 22498 1 1 58 PHE N N -7.116 3.301 -5.896 1.00 . A A . 58 PHE N 1 1
16 22499 1 1 58 PHE O O -5.331 4.897 -8.410 1.00 . A A . 58 PHE O 1 1
16 22500 1 1 59 PRO C C -5.582 7.681 -7.349 1.00 . A A . 59 PRO C 1 1
16 22501 1 1 59 PRO CA C -6.882 7.146 -7.949 1.00 . A A . 59 PRO CA 1 1
16 22502 1 1 59 PRO CB C -8.076 7.969 -7.455 1.00 . A A . 59 PRO CB 1 1
16 22503 1 1 59 PRO CD C -8.481 5.703 -6.803 1.00 . A A . 59 PRO CD 1 1
16 22504 1 1 59 PRO CG C -8.719 7.133 -6.403 1.00 . A A . 59 PRO CG 1 1
16 22505 1 1 59 PRO HA H -6.825 7.212 -9.025 1.00 . A A . 59 PRO HA 1 1
16 22506 1 1 59 PRO HB2 H -7.723 8.907 -7.052 1.00 . A A . 59 PRO HB2 1 1
16 22507 1 1 59 PRO HB3 H -8.751 8.157 -8.276 1.00 . A A . 59 PRO HB3 1 1
16 22508 1 1 59 PRO HD2 H -8.406 5.078 -5.928 1.00 . A A . 59 PRO HD2 1 1
16 22509 1 1 59 PRO HD3 H -9.270 5.355 -7.453 1.00 . A A . 59 PRO HD3 1 1
16 22510 1 1 59 PRO HG2 H -8.262 7.333 -5.445 1.00 . A A . 59 PRO HG2 1 1
16 22511 1 1 59 PRO HG3 H -9.778 7.339 -6.365 1.00 . A A . 59 PRO HG3 1 1
16 22512 1 1 59 PRO N N -7.196 5.774 -7.521 1.00 . A A . 59 PRO N 1 1
16 22513 1 1 59 PRO O O -4.813 8.362 -8.030 1.00 . A A . 59 PRO O 1 1
16 22514 1 1 60 LEU C C -2.884 7.206 -6.022 1.00 . A A . 60 LEU C 1 1
16 22515 1 1 60 LEU CA C -4.127 7.839 -5.402 1.00 . A A . 60 LEU CA 1 1
16 22516 1 1 60 LEU CB C -4.189 7.509 -3.904 1.00 . A A . 60 LEU CB 1 1
16 22517 1 1 60 LEU CD1 C -2.859 8.773 -2.184 1.00 . A A . 60 LEU CD1 1 1
16 22518 1 1 60 LEU CD2 C -2.551 6.301 -2.417 1.00 . A A . 60 LEU CD2 1 1
16 22519 1 1 60 LEU CG C -2.851 7.603 -3.152 1.00 . A A . 60 LEU CG 1 1
16 22520 1 1 60 LEU H H -5.986 6.834 -5.582 1.00 . A A . 60 LEU H 1 1
16 22521 1 1 60 LEU HA H -4.068 8.911 -5.522 1.00 . A A . 60 LEU HA 1 1
16 22522 1 1 60 LEU HB2 H -4.890 8.188 -3.437 1.00 . A A . 60 LEU HB2 1 1
16 22523 1 1 60 LEU HB3 H -4.567 6.504 -3.797 1.00 . A A . 60 LEU HB3 1 1
16 22524 1 1 60 LEU HD11 H -3.872 9.114 -2.037 1.00 . A A . 60 LEU HD11 1 1
16 22525 1 1 60 LEU HD12 H -2.262 9.573 -2.591 1.00 . A A . 60 LEU HD12 1 1
16 22526 1 1 60 LEU HD13 H -2.443 8.460 -1.237 1.00 . A A . 60 LEU HD13 1 1
16 22527 1 1 60 LEU HD21 H -3.312 5.572 -2.646 1.00 . A A . 60 LEU HD21 1 1
16 22528 1 1 60 LEU HD22 H -2.536 6.483 -1.353 1.00 . A A . 60 LEU HD22 1 1
16 22529 1 1 60 LEU HD23 H -1.588 5.926 -2.731 1.00 . A A . 60 LEU HD23 1 1
16 22530 1 1 60 LEU HG H -2.059 7.775 -3.861 1.00 . A A . 60 LEU HG 1 1
16 22531 1 1 60 LEU N N -5.339 7.378 -6.077 1.00 . A A . 60 LEU N 1 1
16 22532 1 1 60 LEU O O -1.960 7.905 -6.440 1.00 . A A . 60 LEU O 1 1
16 22533 1 1 61 LEU C C -1.507 5.408 -8.093 1.00 . A A . 61 LEU C 1 1
16 22534 1 1 61 LEU CA C -1.722 5.143 -6.600 1.00 . A A . 61 LEU CA 1 1
16 22535 1 1 61 LEU CB C -1.864 3.634 -6.354 1.00 . A A . 61 LEU CB 1 1
16 22536 1 1 61 LEU CD1 C -3.473 2.675 -8.020 1.00 . A A . 61 LEU CD1 1 1
16 22537 1 1 61 LEU CD2 C -3.462 1.822 -5.673 1.00 . A A . 61 LEU CD2 1 1
16 22538 1 1 61 LEU CG C -3.262 3.041 -6.563 1.00 . A A . 61 LEU CG 1 1
16 22539 1 1 61 LEU H H -3.621 5.384 -5.689 1.00 . A A . 61 LEU H 1 1
16 22540 1 1 61 LEU HA H -0.849 5.487 -6.071 1.00 . A A . 61 LEU HA 1 1
16 22541 1 1 61 LEU HB2 H -1.184 3.126 -7.018 1.00 . A A . 61 LEU HB2 1 1
16 22542 1 1 61 LEU HB3 H -1.560 3.430 -5.340 1.00 . A A . 61 LEU HB3 1 1
16 22543 1 1 61 LEU HD11 H -2.584 2.215 -8.402 1.00 . A A . 61 LEU HD11 1 1
16 22544 1 1 61 LEU HD12 H -3.691 3.563 -8.589 1.00 . A A . 61 LEU HD12 1 1
16 22545 1 1 61 LEU HD13 H -4.294 1.983 -8.100 1.00 . A A . 61 LEU HD13 1 1
16 22546 1 1 61 LEU HD21 H -3.657 2.143 -4.661 1.00 . A A . 61 LEU HD21 1 1
16 22547 1 1 61 LEU HD22 H -2.571 1.211 -5.692 1.00 . A A . 61 LEU HD22 1 1
16 22548 1 1 61 LEU HD23 H -4.301 1.245 -6.035 1.00 . A A . 61 LEU HD23 1 1
16 22549 1 1 61 LEU HG H -4.002 3.770 -6.299 1.00 . A A . 61 LEU HG 1 1
16 22550 1 1 61 LEU N N -2.862 5.878 -6.056 1.00 . A A . 61 LEU N 1 1
16 22551 1 1 61 LEU O O -0.512 4.959 -8.663 1.00 . A A . 61 LEU O 1 1
16 22552 1 1 62 GLU C C -1.863 7.881 -10.376 1.00 . A A . 62 GLU C 1 1
16 22553 1 1 62 GLU CA C -2.293 6.433 -10.156 1.00 . A A . 62 GLU CA 1 1
16 22554 1 1 62 GLU CB C -3.616 6.169 -10.882 1.00 . A A . 62 GLU CB 1 1
16 22555 1 1 62 GLU CD C -4.553 4.868 -12.832 1.00 . A A . 62 GLU CD 1 1
16 22556 1 1 62 GLU CG C -3.655 4.836 -11.611 1.00 . A A . 62 GLU CG 1 1
16 22557 1 1 62 GLU H H -3.205 6.469 -8.249 1.00 . A A . 62 GLU H 1 1
16 22558 1 1 62 GLU HA H -1.534 5.781 -10.563 1.00 . A A . 62 GLU HA 1 1
16 22559 1 1 62 GLU HB2 H -4.420 6.184 -10.161 1.00 . A A . 62 GLU HB2 1 1
16 22560 1 1 62 GLU HB3 H -3.778 6.954 -11.607 1.00 . A A . 62 GLU HB3 1 1
16 22561 1 1 62 GLU HG2 H -2.654 4.582 -11.926 1.00 . A A . 62 GLU HG2 1 1
16 22562 1 1 62 GLU HG3 H -4.021 4.082 -10.932 1.00 . A A . 62 GLU HG3 1 1
16 22563 1 1 62 GLU N N -2.425 6.131 -8.733 1.00 . A A . 62 GLU N 1 1
16 22564 1 1 62 GLU O O -1.382 8.235 -11.453 1.00 . A A . 62 GLU O 1 1
16 22565 1 1 62 GLU OE1 O -4.081 5.302 -13.904 1.00 . A A . 62 GLU OE1 1 1
16 22566 1 1 62 GLU OE2 O -5.728 4.460 -12.718 1.00 . A A . 62 GLU OE2 1 1
16 22567 1 1 63 SER C C -0.363 10.402 -8.707 1.00 . A A . 63 SER C 1 1
16 22568 1 1 63 SER CA C -1.663 10.125 -9.458 1.00 . A A . 63 SER CA 1 1
16 22569 1 1 63 SER CB C -2.783 11.013 -8.913 1.00 . A A . 63 SER CB 1 1
16 22570 1 1 63 SER H H -2.429 8.387 -8.522 1.00 . A A . 63 SER H 1 1
16 22571 1 1 63 SER HA H -1.515 10.351 -10.503 1.00 . A A . 63 SER HA 1 1
16 22572 1 1 63 SER HB2 H -3.739 10.575 -9.158 1.00 . A A . 63 SER HB2 1 1
16 22573 1 1 63 SER HB3 H -2.688 11.090 -7.841 1.00 . A A . 63 SER HB3 1 1
16 22574 1 1 63 SER HG H -1.805 12.558 -9.623 1.00 . A A . 63 SER HG 1 1
16 22575 1 1 63 SER N N -2.038 8.719 -9.357 1.00 . A A . 63 SER N 1 1
16 22576 1 1 63 SER O O -0.252 10.126 -7.513 1.00 . A A . 63 SER O 1 1
16 22577 1 1 63 SER OG O -2.722 12.314 -9.474 1.00 . A A . 63 SER OG 1 1
16 22578 1 1 64 ASP C C 1.768 12.253 -7.671 1.00 . A A . 64 ASP C 1 1
16 22579 1 1 64 ASP CA C 1.915 11.262 -8.824 1.00 . A A . 64 ASP CA 1 1
16 22580 1 1 64 ASP CB C 2.854 11.841 -9.886 1.00 . A A . 64 ASP CB 1 1
16 22581 1 1 64 ASP CG C 4.265 11.293 -9.777 1.00 . A A . 64 ASP CG 1 1
16 22582 1 1 64 ASP H H 0.470 11.144 -10.366 1.00 . A A . 64 ASP H 1 1
16 22583 1 1 64 ASP HA H 2.339 10.344 -8.445 1.00 . A A . 64 ASP HA 1 1
16 22584 1 1 64 ASP HB2 H 2.471 11.600 -10.867 1.00 . A A . 64 ASP HB2 1 1
16 22585 1 1 64 ASP HB3 H 2.895 12.915 -9.776 1.00 . A A . 64 ASP HB3 1 1
16 22586 1 1 64 ASP N N 0.620 10.948 -9.418 1.00 . A A . 64 ASP N 1 1
16 22587 1 1 64 ASP O O 2.242 12.007 -6.562 1.00 . A A . 64 ASP O 1 1
16 22588 1 1 64 ASP OD1 O 4.508 10.443 -8.895 1.00 . A A . 64 ASP OD1 1 1
16 22589 1 1 64 ASP OD2 O 5.128 11.716 -10.575 1.00 . A A . 64 ASP OD2 1 1
16 22590 1 1 65 GLU C C 0.190 13.864 -5.712 1.00 . A A . 65 GLU C 1 1
16 22591 1 1 65 GLU CA C 0.905 14.413 -6.942 1.00 . A A . 65 GLU CA 1 1
16 22592 1 1 65 GLU CB C 0.100 15.567 -7.535 1.00 . A A . 65 GLU CB 1 1
16 22593 1 1 65 GLU CD C 0.017 16.692 -9.799 1.00 . A A . 65 GLU CD 1 1
16 22594 1 1 65 GLU CG C 0.861 16.361 -8.585 1.00 . A A . 65 GLU CG 1 1
16 22595 1 1 65 GLU H H 0.764 13.508 -8.853 1.00 . A A . 65 GLU H 1 1
16 22596 1 1 65 GLU HA H 1.876 14.782 -6.645 1.00 . A A . 65 GLU HA 1 1
16 22597 1 1 65 GLU HB2 H -0.795 15.169 -7.992 1.00 . A A . 65 GLU HB2 1 1
16 22598 1 1 65 GLU HB3 H -0.182 16.240 -6.739 1.00 . A A . 65 GLU HB3 1 1
16 22599 1 1 65 GLU HG2 H 1.201 17.284 -8.140 1.00 . A A . 65 GLU HG2 1 1
16 22600 1 1 65 GLU HG3 H 1.714 15.781 -8.905 1.00 . A A . 65 GLU HG3 1 1
16 22601 1 1 65 GLU N N 1.113 13.374 -7.948 1.00 . A A . 65 GLU N 1 1
16 22602 1 1 65 GLU O O 0.657 14.029 -4.584 1.00 . A A . 65 GLU O 1 1
16 22603 1 1 65 GLU OE1 O -1.073 17.276 -9.624 1.00 . A A . 65 GLU OE1 1 1
16 22604 1 1 65 GLU OE2 O 0.448 16.370 -10.926 1.00 . A A . 65 GLU OE2 1 1
16 22605 1 1 66 LEU C C -0.911 11.623 -4.059 1.00 . A A . 66 LEU C 1 1
16 22606 1 1 66 LEU CA C -1.732 12.641 -4.847 1.00 . A A . 66 LEU CA 1 1
16 22607 1 1 66 LEU CB C -2.997 11.977 -5.408 1.00 . A A . 66 LEU CB 1 1
16 22608 1 1 66 LEU CD1 C -4.299 11.659 -3.293 1.00 . A A . 66 LEU CD1 1 1
16 22609 1 1 66 LEU CD2 C -4.487 13.811 -4.568 1.00 . A A . 66 LEU CD2 1 1
16 22610 1 1 66 LEU CG C -4.295 12.303 -4.670 1.00 . A A . 66 LEU CG 1 1
16 22611 1 1 66 LEU H H -1.267 13.113 -6.855 1.00 . A A . 66 LEU H 1 1
16 22612 1 1 66 LEU HA H -2.019 13.442 -4.185 1.00 . A A . 66 LEU HA 1 1
16 22613 1 1 66 LEU HB2 H -3.110 12.285 -6.436 1.00 . A A . 66 LEU HB2 1 1
16 22614 1 1 66 LEU HB3 H -2.857 10.906 -5.384 1.00 . A A . 66 LEU HB3 1 1
16 22615 1 1 66 LEU HD11 H -3.707 10.755 -3.319 1.00 . A A . 66 LEU HD11 1 1
16 22616 1 1 66 LEU HD12 H -5.314 11.417 -3.010 1.00 . A A . 66 LEU HD12 1 1
16 22617 1 1 66 LEU HD13 H -3.877 12.344 -2.572 1.00 . A A . 66 LEU HD13 1 1
16 22618 1 1 66 LEU HD21 H -4.702 14.080 -3.544 1.00 . A A . 66 LEU HD21 1 1
16 22619 1 1 66 LEU HD22 H -5.311 14.112 -5.198 1.00 . A A . 66 LEU HD22 1 1
16 22620 1 1 66 LEU HD23 H -3.587 14.312 -4.892 1.00 . A A . 66 LEU HD23 1 1
16 22621 1 1 66 LEU HG H -5.129 11.898 -5.227 1.00 . A A . 66 LEU HG 1 1
16 22622 1 1 66 LEU N N -0.947 13.213 -5.934 1.00 . A A . 66 LEU N 1 1
16 22623 1 1 66 LEU O O -1.126 11.428 -2.864 1.00 . A A . 66 LEU O 1 1
16 22624 1 1 67 PHE C C 1.960 10.633 -3.257 1.00 . A A . 67 PHE C 1 1
16 22625 1 1 67 PHE CA C 0.880 9.977 -4.102 1.00 . A A . 67 PHE CA 1 1
16 22626 1 1 67 PHE CB C 1.527 9.074 -5.153 1.00 . A A . 67 PHE CB 1 1
16 22627 1 1 67 PHE CD1 C 0.799 6.713 -4.800 1.00 . A A . 67 PHE CD1 1 1
16 22628 1 1 67 PHE CD2 C 2.975 7.338 -4.058 1.00 . A A . 67 PHE CD2 1 1
16 22629 1 1 67 PHE CE1 C 1.009 5.426 -4.347 1.00 . A A . 67 PHE CE1 1 1
16 22630 1 1 67 PHE CE2 C 3.190 6.053 -3.599 1.00 . A A . 67 PHE CE2 1 1
16 22631 1 1 67 PHE CG C 1.775 7.680 -4.663 1.00 . A A . 67 PHE CG 1 1
16 22632 1 1 67 PHE CZ C 2.205 5.095 -3.744 1.00 . A A . 67 PHE CZ 1 1
16 22633 1 1 67 PHE H H 0.154 11.177 -5.690 1.00 . A A . 67 PHE H 1 1
16 22634 1 1 67 PHE HA H 0.256 9.374 -3.461 1.00 . A A . 67 PHE HA 1 1
16 22635 1 1 67 PHE HB2 H 0.876 9.009 -6.012 1.00 . A A . 67 PHE HB2 1 1
16 22636 1 1 67 PHE HB3 H 2.473 9.498 -5.454 1.00 . A A . 67 PHE HB3 1 1
16 22637 1 1 67 PHE HD1 H -0.135 6.972 -5.272 1.00 . A A . 67 PHE HD1 1 1
16 22638 1 1 67 PHE HD2 H 3.746 8.086 -3.946 1.00 . A A . 67 PHE HD2 1 1
16 22639 1 1 67 PHE HE1 H 0.239 4.681 -4.466 1.00 . A A . 67 PHE HE1 1 1
16 22640 1 1 67 PHE HE2 H 4.128 5.796 -3.130 1.00 . A A . 67 PHE HE2 1 1
16 22641 1 1 67 PHE HZ H 2.371 4.090 -3.386 1.00 . A A . 67 PHE HZ 1 1
16 22642 1 1 67 PHE N N 0.031 10.975 -4.739 1.00 . A A . 67 PHE N 1 1
16 22643 1 1 67 PHE O O 2.130 10.303 -2.085 1.00 . A A . 67 PHE O 1 1
16 22644 1 1 68 GLU C C 3.400 12.654 -1.757 1.00 . A A . 68 GLU C 1 1
16 22645 1 1 68 GLU CA C 3.773 12.266 -3.188 1.00 . A A . 68 GLU CA 1 1
16 22646 1 1 68 GLU CB C 4.156 13.514 -3.982 1.00 . A A . 68 GLU CB 1 1
16 22647 1 1 68 GLU CD C 4.811 14.387 -6.259 1.00 . A A . 68 GLU CD 1 1
16 22648 1 1 68 GLU CG C 4.821 13.204 -5.314 1.00 . A A . 68 GLU CG 1 1
16 22649 1 1 68 GLU H H 2.503 11.769 -4.804 1.00 . A A . 68 GLU H 1 1
16 22650 1 1 68 GLU HA H 4.624 11.604 -3.153 1.00 . A A . 68 GLU HA 1 1
16 22651 1 1 68 GLU HB2 H 3.265 14.093 -4.175 1.00 . A A . 68 GLU HB2 1 1
16 22652 1 1 68 GLU HB3 H 4.839 14.105 -3.393 1.00 . A A . 68 GLU HB3 1 1
16 22653 1 1 68 GLU HG2 H 5.846 12.915 -5.132 1.00 . A A . 68 GLU HG2 1 1
16 22654 1 1 68 GLU HG3 H 4.295 12.383 -5.782 1.00 . A A . 68 GLU HG3 1 1
16 22655 1 1 68 GLU N N 2.691 11.558 -3.866 1.00 . A A . 68 GLU N 1 1
16 22656 1 1 68 GLU O O 4.177 12.429 -0.833 1.00 . A A . 68 GLU O 1 1
16 22657 1 1 68 GLU OE1 O 5.598 15.330 -6.038 1.00 . A A . 68 GLU OE1 1 1
16 22658 1 1 68 GLU OE2 O 4.012 14.373 -7.221 1.00 . A A . 68 GLU OE2 1 1
16 22659 1 1 69 GLN C C 1.660 12.481 0.703 1.00 . A A . 69 GLN C 1 1
16 22660 1 1 69 GLN CA C 1.753 13.663 -0.259 1.00 . A A . 69 GLN CA 1 1
16 22661 1 1 69 GLN CB C 0.391 14.348 -0.371 1.00 . A A . 69 GLN CB 1 1
16 22662 1 1 69 GLN CD C 1.271 16.700 -0.617 1.00 . A A . 69 GLN CD 1 1
16 22663 1 1 69 GLN CG C 0.411 15.607 -1.219 1.00 . A A . 69 GLN CG 1 1
16 22664 1 1 69 GLN H H 1.643 13.396 -2.360 1.00 . A A . 69 GLN H 1 1
16 22665 1 1 69 GLN HA H 2.469 14.371 0.131 1.00 . A A . 69 GLN HA 1 1
16 22666 1 1 69 GLN HB2 H -0.312 13.656 -0.809 1.00 . A A . 69 GLN HB2 1 1
16 22667 1 1 69 GLN HB3 H 0.051 14.612 0.620 1.00 . A A . 69 GLN HB3 1 1
16 22668 1 1 69 GLN HE21 H 2.282 16.870 -2.320 1.00 . A A . 69 GLN HE21 1 1
16 22669 1 1 69 GLN HE22 H 2.769 17.933 -1.048 1.00 . A A . 69 GLN HE22 1 1
16 22670 1 1 69 GLN HG2 H 0.797 15.363 -2.197 1.00 . A A . 69 GLN HG2 1 1
16 22671 1 1 69 GLN HG3 H -0.600 15.977 -1.315 1.00 . A A . 69 GLN HG3 1 1
16 22672 1 1 69 GLN N N 2.217 13.239 -1.581 1.00 . A A . 69 GLN N 1 1
16 22673 1 1 69 GLN NE2 N 2.202 17.219 -1.407 1.00 . A A . 69 GLN NE2 1 1
16 22674 1 1 69 GLN O O 2.299 12.470 1.755 1.00 . A A . 69 GLN O 1 1
16 22675 1 1 69 GLN OE1 O 1.101 17.071 0.544 1.00 . A A . 69 GLN OE1 1 1
16 22676 1 1 70 HIS C C 2.005 9.572 1.312 1.00 . A A . 70 HIS C 1 1
16 22677 1 1 70 HIS CA C 0.683 10.314 1.187 1.00 . A A . 70 HIS CA 1 1
16 22678 1 1 70 HIS CB C -0.398 9.392 0.618 1.00 . A A . 70 HIS CB 1 1
16 22679 1 1 70 HIS CD2 C -2.872 10.150 0.792 1.00 . A A . 70 HIS CD2 1 1
16 22680 1 1 70 HIS CE1 C -3.255 9.514 2.857 1.00 . A A . 70 HIS CE1 1 1
16 22681 1 1 70 HIS CG C -1.734 9.587 1.263 1.00 . A A . 70 HIS CG 1 1
16 22682 1 1 70 HIS H H 0.364 11.569 -0.502 1.00 . A A . 70 HIS H 1 1
16 22683 1 1 70 HIS HA H 0.379 10.653 2.166 1.00 . A A . 70 HIS HA 1 1
16 22684 1 1 70 HIS HB2 H -0.507 9.583 -0.440 1.00 . A A . 70 HIS HB2 1 1
16 22685 1 1 70 HIS HB3 H -0.101 8.364 0.766 1.00 . A A . 70 HIS HB3 1 1
16 22686 1 1 70 HIS HD2 H -3.021 10.567 -0.194 1.00 . A A . 70 HIS HD2 1 1
16 22687 1 1 70 HIS HE1 H -3.744 9.333 3.803 1.00 . A A . 70 HIS HE1 1 1
16 22688 1 1 70 HIS HE2 H -4.736 10.378 1.736 1.00 . A A . 70 HIS HE2 1 1
16 22689 1 1 70 HIS N N 0.855 11.490 0.342 1.00 . A A . 70 HIS N 1 1
16 22690 1 1 70 HIS ND1 N -2.008 9.200 2.558 1.00 . A A . 70 HIS ND1 1 1
16 22691 1 1 70 HIS NE2 N -3.801 10.093 1.804 1.00 . A A . 70 HIS NE2 1 1
16 22692 1 1 70 HIS O O 2.471 9.292 2.416 1.00 . A A . 70 HIS O 1 1
16 22693 1 1 71 TYR C C 4.987 9.415 0.812 1.00 . A A . 71 TYR C 1 1
16 22694 1 1 71 TYR CA C 3.891 8.579 0.138 1.00 . A A . 71 TYR CA 1 1
16 22695 1 1 71 TYR CB C 4.257 8.262 -1.322 1.00 . A A . 71 TYR CB 1 1
16 22696 1 1 71 TYR CD1 C 6.439 6.996 -1.136 1.00 . A A . 71 TYR CD1 1 1
16 22697 1 1 71 TYR CD2 C 6.433 9.072 -2.307 1.00 . A A . 71 TYR CD2 1 1
16 22698 1 1 71 TYR CE1 C 7.792 6.856 -1.387 1.00 . A A . 71 TYR CE1 1 1
16 22699 1 1 71 TYR CE2 C 7.783 8.940 -2.564 1.00 . A A . 71 TYR CE2 1 1
16 22700 1 1 71 TYR CG C 5.739 8.106 -1.590 1.00 . A A . 71 TYR CG 1 1
16 22701 1 1 71 TYR CZ C 8.458 7.831 -2.102 1.00 . A A . 71 TYR CZ 1 1
16 22702 1 1 71 TYR H H 2.187 9.526 -0.673 1.00 . A A . 71 TYR H 1 1
16 22703 1 1 71 TYR HA H 3.778 7.652 0.679 1.00 . A A . 71 TYR HA 1 1
16 22704 1 1 71 TYR HB2 H 3.776 7.340 -1.606 1.00 . A A . 71 TYR HB2 1 1
16 22705 1 1 71 TYR HB3 H 3.891 9.057 -1.954 1.00 . A A . 71 TYR HB3 1 1
16 22706 1 1 71 TYR HD1 H 5.915 6.234 -0.578 1.00 . A A . 71 TYR HD1 1 1
16 22707 1 1 71 TYR HD2 H 5.900 9.940 -2.668 1.00 . A A . 71 TYR HD2 1 1
16 22708 1 1 71 TYR HE1 H 8.321 5.987 -1.025 1.00 . A A . 71 TYR HE1 1 1
16 22709 1 1 71 TYR HE2 H 8.303 9.704 -3.122 1.00 . A A . 71 TYR HE2 1 1
16 22710 1 1 71 TYR HH H 10.275 7.598 -1.526 1.00 . A A . 71 TYR HH 1 1
16 22711 1 1 71 TYR N N 2.611 9.272 0.172 1.00 . A A . 71 TYR N 1 1
16 22712 1 1 71 TYR O O 6.067 8.905 1.111 1.00 . A A . 71 TYR O 1 1
16 22713 1 1 71 TYR OH O 9.804 7.696 -2.355 1.00 . A A . 71 TYR OH 1 1
16 22714 1 1 72 LYS C C 5.896 11.202 3.152 1.00 . A A . 72 LYS C 1 1
16 22715 1 1 72 LYS CA C 5.666 11.594 1.696 1.00 . A A . 72 LYS CA 1 1
16 22716 1 1 72 LYS CB C 5.181 13.046 1.629 1.00 . A A . 72 LYS CB 1 1
16 22717 1 1 72 LYS CD C 7.526 13.947 1.560 1.00 . A A . 72 LYS CD 1 1
16 22718 1 1 72 LYS CE C 8.575 14.574 0.658 1.00 . A A . 72 LYS CE 1 1
16 22719 1 1 72 LYS CG C 6.148 13.977 0.918 1.00 . A A . 72 LYS CG 1 1
16 22720 1 1 72 LYS H H 3.827 11.053 0.795 1.00 . A A . 72 LYS H 1 1
16 22721 1 1 72 LYS HA H 6.599 11.511 1.162 1.00 . A A . 72 LYS HA 1 1
16 22722 1 1 72 LYS HB2 H 4.239 13.077 1.108 1.00 . A A . 72 LYS HB2 1 1
16 22723 1 1 72 LYS HB3 H 5.037 13.415 2.634 1.00 . A A . 72 LYS HB3 1 1
16 22724 1 1 72 LYS HD2 H 7.490 14.494 2.490 1.00 . A A . 72 LYS HD2 1 1
16 22725 1 1 72 LYS HD3 H 7.798 12.920 1.756 1.00 . A A . 72 LYS HD3 1 1
16 22726 1 1 72 LYS HE2 H 8.859 13.855 -0.097 1.00 . A A . 72 LYS HE2 1 1
16 22727 1 1 72 LYS HE3 H 8.149 15.444 0.183 1.00 . A A . 72 LYS HE3 1 1
16 22728 1 1 72 LYS HG2 H 6.234 13.672 -0.113 1.00 . A A . 72 LYS HG2 1 1
16 22729 1 1 72 LYS HG3 H 5.761 14.985 0.965 1.00 . A A . 72 LYS HG3 1 1
16 22730 1 1 72 LYS HZ1 H 10.175 15.865 1.030 1.00 . A A . 72 LYS HZ1 1 1
16 22731 1 1 72 LYS HZ2 H 10.515 14.242 1.359 1.00 . A A . 72 LYS HZ2 1 1
16 22732 1 1 72 LYS HZ3 H 9.548 15.133 2.421 1.00 . A A . 72 LYS HZ3 1 1
16 22733 1 1 72 LYS N N 4.702 10.699 1.055 1.00 . A A . 72 LYS N 1 1
16 22734 1 1 72 LYS NZ N 9.789 14.982 1.420 1.00 . A A . 72 LYS NZ 1 1
16 22735 1 1 72 LYS O O 7.006 10.838 3.539 1.00 . A A . 72 LYS O 1 1
16 22736 1 1 73 GLU C C 5.572 9.563 5.545 1.00 . A A . 73 GLU C 1 1
16 22737 1 1 73 GLU CA C 4.942 10.941 5.375 1.00 . A A . 73 GLU CA 1 1
16 22738 1 1 73 GLU CB C 3.557 10.969 6.030 1.00 . A A . 73 GLU CB 1 1
16 22739 1 1 73 GLU CD C 2.107 11.845 7.901 1.00 . A A . 73 GLU CD 1 1
16 22740 1 1 73 GLU CG C 3.513 11.734 7.343 1.00 . A A . 73 GLU CG 1 1
16 22741 1 1 73 GLU H H 3.984 11.589 3.597 1.00 . A A . 73 GLU H 1 1
16 22742 1 1 73 GLU HA H 5.574 11.677 5.851 1.00 . A A . 73 GLU HA 1 1
16 22743 1 1 73 GLU HB2 H 2.860 11.431 5.347 1.00 . A A . 73 GLU HB2 1 1
16 22744 1 1 73 GLU HB3 H 3.241 9.954 6.220 1.00 . A A . 73 GLU HB3 1 1
16 22745 1 1 73 GLU HG2 H 4.130 11.223 8.066 1.00 . A A . 73 GLU HG2 1 1
16 22746 1 1 73 GLU HG3 H 3.899 12.730 7.180 1.00 . A A . 73 GLU HG3 1 1
16 22747 1 1 73 GLU N N 4.842 11.283 3.960 1.00 . A A . 73 GLU N 1 1
16 22748 1 1 73 GLU O O 6.326 9.325 6.487 1.00 . A A . 73 GLU O 1 1
16 22749 1 1 73 GLU OE1 O 1.147 11.544 7.160 1.00 . A A . 73 GLU OE1 1 1
16 22750 1 1 73 GLU OE2 O 1.965 12.234 9.080 1.00 . A A . 73 GLU OE2 1 1
16 22751 1 1 74 ALA C C 7.288 7.319 4.282 1.00 . A A . 74 ALA C 1 1
16 22752 1 1 74 ALA CA C 5.808 7.313 4.657 1.00 . A A . 74 ALA CA 1 1
16 22753 1 1 74 ALA CB C 5.023 6.407 3.722 1.00 . A A . 74 ALA CB 1 1
16 22754 1 1 74 ALA H H 4.660 8.909 3.887 1.00 . A A . 74 ALA H 1 1
16 22755 1 1 74 ALA HA H 5.701 6.938 5.664 1.00 . A A . 74 ALA HA 1 1
16 22756 1 1 74 ALA HB1 H 5.085 5.388 4.073 1.00 . A A . 74 ALA HB1 1 1
16 22757 1 1 74 ALA HB2 H 5.440 6.470 2.728 1.00 . A A . 74 ALA HB2 1 1
16 22758 1 1 74 ALA HB3 H 3.990 6.718 3.699 1.00 . A A . 74 ALA HB3 1 1
16 22759 1 1 74 ALA N N 5.265 8.662 4.617 1.00 . A A . 74 ALA N 1 1
16 22760 1 1 74 ALA O O 8.082 6.558 4.834 1.00 . A A . 74 ALA O 1 1
16 22761 1 1 75 SER C C 9.949 8.539 4.121 1.00 . A A . 75 SER C 1 1
16 22762 1 1 75 SER CA C 9.044 8.310 2.914 1.00 . A A . 75 SER CA 1 1
16 22763 1 1 75 SER CB C 9.204 9.441 1.896 1.00 . A A . 75 SER CB 1 1
16 22764 1 1 75 SER H H 6.973 8.785 2.962 1.00 . A A . 75 SER H 1 1
16 22765 1 1 75 SER HA H 9.318 7.376 2.447 1.00 . A A . 75 SER HA 1 1
16 22766 1 1 75 SER HB2 H 8.845 9.107 0.934 1.00 . A A . 75 SER HB2 1 1
16 22767 1 1 75 SER HB3 H 8.631 10.298 2.216 1.00 . A A . 75 SER HB3 1 1
16 22768 1 1 75 SER HG H 11.087 9.056 1.520 1.00 . A A . 75 SER HG 1 1
16 22769 1 1 75 SER N N 7.654 8.196 3.349 1.00 . A A . 75 SER N 1 1
16 22770 1 1 75 SER O O 10.928 7.823 4.322 1.00 . A A . 75 SER O 1 1
16 22771 1 1 75 SER OG O 10.563 9.822 1.767 1.00 . A A . 75 SER OG 1 1
16 22772 1 1 76 ALA C C 10.653 8.564 6.932 1.00 . A A . 76 ALA C 1 1
16 22773 1 1 76 ALA CA C 10.386 9.840 6.133 1.00 . A A . 76 ALA CA 1 1
16 22774 1 1 76 ALA CB C 9.650 10.859 6.990 1.00 . A A . 76 ALA CB 1 1
16 22775 1 1 76 ALA H H 8.820 10.075 4.717 1.00 . A A . 76 ALA H 1 1
16 22776 1 1 76 ALA HA H 11.329 10.268 5.825 1.00 . A A . 76 ALA HA 1 1
16 22777 1 1 76 ALA HB1 H 8.671 10.477 7.239 1.00 . A A . 76 ALA HB1 1 1
16 22778 1 1 76 ALA HB2 H 9.547 11.783 6.442 1.00 . A A . 76 ALA HB2 1 1
16 22779 1 1 76 ALA HB3 H 10.208 11.038 7.898 1.00 . A A . 76 ALA HB3 1 1
16 22780 1 1 76 ALA N N 9.610 9.536 4.933 1.00 . A A . 76 ALA N 1 1
16 22781 1 1 76 ALA O O 11.765 8.332 7.407 1.00 . A A . 76 ALA O 1 1
16 22782 1 1 77 ALA C C 10.470 5.444 6.902 1.00 . A A . 77 ALA C 1 1
16 22783 1 1 77 ALA CA C 9.727 6.462 7.759 1.00 . A A . 77 ALA CA 1 1
16 22784 1 1 77 ALA CB C 8.349 5.942 8.124 1.00 . A A . 77 ALA CB 1 1
16 22785 1 1 77 ALA H H 8.772 7.979 6.625 1.00 . A A . 77 ALA H 1 1
16 22786 1 1 77 ALA HA H 10.283 6.630 8.670 1.00 . A A . 77 ALA HA 1 1
16 22787 1 1 77 ALA HB1 H 7.687 6.775 8.305 1.00 . A A . 77 ALA HB1 1 1
16 22788 1 1 77 ALA HB2 H 8.418 5.334 9.014 1.00 . A A . 77 ALA HB2 1 1
16 22789 1 1 77 ALA HB3 H 7.965 5.345 7.311 1.00 . A A . 77 ALA HB3 1 1
16 22790 1 1 77 ALA N N 9.621 7.733 7.048 1.00 . A A . 77 ALA N 1 1
16 22791 1 1 77 ALA O O 11.111 4.525 7.412 1.00 . A A . 77 ALA O 1 1
16 22792 1 1 78 TYR C C 12.534 4.623 5.036 1.00 . A A . 78 TYR C 1 1
16 22793 1 1 78 TYR CA C 11.071 4.779 4.639 1.00 . A A . 78 TYR CA 1 1
16 22794 1 1 78 TYR CB C 10.973 5.386 3.236 1.00 . A A . 78 TYR CB 1 1
16 22795 1 1 78 TYR CD1 C 12.251 3.459 2.212 1.00 . A A . 78 TYR CD1 1 1
16 22796 1 1 78 TYR CD2 C 10.556 4.511 0.907 1.00 . A A . 78 TYR CD2 1 1
16 22797 1 1 78 TYR CE1 C 12.520 2.597 1.173 1.00 . A A . 78 TYR CE1 1 1
16 22798 1 1 78 TYR CE2 C 10.819 3.650 -0.142 1.00 . A A . 78 TYR CE2 1 1
16 22799 1 1 78 TYR CG C 11.266 4.430 2.101 1.00 . A A . 78 TYR CG 1 1
16 22800 1 1 78 TYR CZ C 11.803 2.694 -0.003 1.00 . A A . 78 TYR CZ 1 1
16 22801 1 1 78 TYR H H 9.884 6.411 5.267 1.00 . A A . 78 TYR H 1 1
16 22802 1 1 78 TYR HA H 10.590 3.814 4.650 1.00 . A A . 78 TYR HA 1 1
16 22803 1 1 78 TYR HB2 H 9.974 5.765 3.089 1.00 . A A . 78 TYR HB2 1 1
16 22804 1 1 78 TYR HB3 H 11.674 6.205 3.164 1.00 . A A . 78 TYR HB3 1 1
16 22805 1 1 78 TYR HD1 H 12.812 3.379 3.126 1.00 . A A . 78 TYR HD1 1 1
16 22806 1 1 78 TYR HD2 H 9.788 5.261 0.804 1.00 . A A . 78 TYR HD2 1 1
16 22807 1 1 78 TYR HE1 H 13.286 1.843 1.287 1.00 . A A . 78 TYR HE1 1 1
16 22808 1 1 78 TYR HE2 H 10.253 3.728 -1.064 1.00 . A A . 78 TYR HE2 1 1
16 22809 1 1 78 TYR HH H 11.680 0.974 -0.854 1.00 . A A . 78 TYR HH 1 1
16 22810 1 1 78 TYR N N 10.395 5.643 5.592 1.00 . A A . 78 TYR N 1 1
16 22811 1 1 78 TYR O O 13.021 3.512 5.230 1.00 . A A . 78 TYR O 1 1
16 22812 1 1 78 TYR OH O 12.071 1.831 -1.040 1.00 . A A . 78 TYR OH 1 1
16 22813 1 1 79 GLU C C 14.871 5.150 6.892 1.00 . A A . 79 GLU C 1 1
16 22814 1 1 79 GLU CA C 14.632 5.781 5.523 1.00 . A A . 79 GLU CA 1 1
16 22815 1 1 79 GLU CB C 15.150 7.219 5.508 1.00 . A A . 79 GLU CB 1 1
16 22816 1 1 79 GLU CD C 14.952 8.882 3.613 1.00 . A A . 79 GLU CD 1 1
16 22817 1 1 79 GLU CG C 15.668 7.657 4.147 1.00 . A A . 79 GLU CG 1 1
16 22818 1 1 79 GLU H H 12.757 6.608 4.991 1.00 . A A . 79 GLU H 1 1
16 22819 1 1 79 GLU HA H 15.173 5.216 4.783 1.00 . A A . 79 GLU HA 1 1
16 22820 1 1 79 GLU HB2 H 14.346 7.880 5.796 1.00 . A A . 79 GLU HB2 1 1
16 22821 1 1 79 GLU HB3 H 15.955 7.309 6.223 1.00 . A A . 79 GLU HB3 1 1
16 22822 1 1 79 GLU HG2 H 16.719 7.883 4.233 1.00 . A A . 79 GLU HG2 1 1
16 22823 1 1 79 GLU HG3 H 15.532 6.845 3.447 1.00 . A A . 79 GLU HG3 1 1
16 22824 1 1 79 GLU N N 13.219 5.757 5.155 1.00 . A A . 79 GLU N 1 1
16 22825 1 1 79 GLU O O 15.864 4.452 7.099 1.00 . A A . 79 GLU O 1 1
16 22826 1 1 79 GLU OE1 O 13.819 8.736 3.107 1.00 . A A . 79 GLU OE1 1 1
16 22827 1 1 79 GLU OE2 O 15.526 9.987 3.698 1.00 . A A . 79 GLU OE2 1 1
16 22828 1 1 80 SER C C 14.145 3.354 9.174 1.00 . A A . 80 SER C 1 1
16 22829 1 1 80 SER CA C 14.081 4.880 9.175 1.00 . A A . 80 SER CA 1 1
16 22830 1 1 80 SER CB C 12.901 5.345 10.032 1.00 . A A . 80 SER CB 1 1
16 22831 1 1 80 SER H H 13.204 5.980 7.602 1.00 . A A . 80 SER H 1 1
16 22832 1 1 80 SER HA H 14.992 5.268 9.597 1.00 . A A . 80 SER HA 1 1
16 22833 1 1 80 SER HB2 H 11.978 5.033 9.569 1.00 . A A . 80 SER HB2 1 1
16 22834 1 1 80 SER HB3 H 12.977 4.905 11.016 1.00 . A A . 80 SER HB3 1 1
16 22835 1 1 80 SER HG H 13.130 6.995 11.063 1.00 . A A . 80 SER HG 1 1
16 22836 1 1 80 SER N N 13.964 5.410 7.825 1.00 . A A . 80 SER N 1 1
16 22837 1 1 80 SER O O 15.025 2.762 9.799 1.00 . A A . 80 SER O 1 1
16 22838 1 1 80 SER OG O 12.892 6.756 10.164 1.00 . A A . 80 SER OG 1 1
16 22839 1 1 81 PHE C C 14.305 0.688 7.612 1.00 . A A . 81 PHE C 1 1
16 22840 1 1 81 PHE CA C 13.146 1.267 8.417 1.00 . A A . 81 PHE CA 1 1
16 22841 1 1 81 PHE CB C 11.819 0.813 7.816 1.00 . A A . 81 PHE CB 1 1
16 22842 1 1 81 PHE CD1 C 10.492 -0.152 9.710 1.00 . A A . 81 PHE CD1 1 1
16 22843 1 1 81 PHE CD2 C 9.796 1.932 8.784 1.00 . A A . 81 PHE CD2 1 1
16 22844 1 1 81 PHE CE1 C 9.443 -0.107 10.608 1.00 . A A . 81 PHE CE1 1 1
16 22845 1 1 81 PHE CE2 C 8.745 1.983 9.680 1.00 . A A . 81 PHE CE2 1 1
16 22846 1 1 81 PHE CG C 10.679 0.866 8.790 1.00 . A A . 81 PHE CG 1 1
16 22847 1 1 81 PHE CZ C 8.568 0.961 10.593 1.00 . A A . 81 PHE CZ 1 1
16 22848 1 1 81 PHE H H 12.521 3.248 8.013 1.00 . A A . 81 PHE H 1 1
16 22849 1 1 81 PHE HA H 13.212 0.897 9.427 1.00 . A A . 81 PHE HA 1 1
16 22850 1 1 81 PHE HB2 H 11.573 1.450 6.980 1.00 . A A . 81 PHE HB2 1 1
16 22851 1 1 81 PHE HB3 H 11.917 -0.205 7.472 1.00 . A A . 81 PHE HB3 1 1
16 22852 1 1 81 PHE HD1 H 11.176 -0.988 9.723 1.00 . A A . 81 PHE HD1 1 1
16 22853 1 1 81 PHE HD2 H 9.934 2.731 8.069 1.00 . A A . 81 PHE HD2 1 1
16 22854 1 1 81 PHE HE1 H 9.307 -0.907 11.321 1.00 . A A . 81 PHE HE1 1 1
16 22855 1 1 81 PHE HE2 H 8.062 2.818 9.665 1.00 . A A . 81 PHE HE2 1 1
16 22856 1 1 81 PHE HZ H 7.748 0.998 11.295 1.00 . A A . 81 PHE HZ 1 1
16 22857 1 1 81 PHE N N 13.202 2.723 8.482 1.00 . A A . 81 PHE N 1 1
16 22858 1 1 81 PHE O O 15.019 -0.195 8.089 1.00 . A A . 81 PHE O 1 1
16 22859 1 1 82 LYS C C 16.917 0.833 6.228 1.00 . A A . 82 LYS C 1 1
16 22860 1 1 82 LYS CA C 15.566 0.697 5.531 1.00 . A A . 82 LYS CA 1 1
16 22861 1 1 82 LYS CB C 15.581 1.459 4.204 1.00 . A A . 82 LYS CB 1 1
16 22862 1 1 82 LYS CD C 16.310 3.577 3.067 1.00 . A A . 82 LYS CD 1 1
16 22863 1 1 82 LYS CE C 17.790 3.313 2.842 1.00 . A A . 82 LYS CE 1 1
16 22864 1 1 82 LYS CG C 15.817 2.948 4.362 1.00 . A A . 82 LYS CG 1 1
16 22865 1 1 82 LYS H H 13.888 1.881 6.059 1.00 . A A . 82 LYS H 1 1
16 22866 1 1 82 LYS HA H 15.381 -0.347 5.329 1.00 . A A . 82 LYS HA 1 1
16 22867 1 1 82 LYS HB2 H 16.365 1.057 3.580 1.00 . A A . 82 LYS HB2 1 1
16 22868 1 1 82 LYS HB3 H 14.631 1.318 3.711 1.00 . A A . 82 LYS HB3 1 1
16 22869 1 1 82 LYS HD2 H 15.752 3.163 2.242 1.00 . A A . 82 LYS HD2 1 1
16 22870 1 1 82 LYS HD3 H 16.148 4.645 3.114 1.00 . A A . 82 LYS HD3 1 1
16 22871 1 1 82 LYS HE2 H 18.335 4.231 3.004 1.00 . A A . 82 LYS HE2 1 1
16 22872 1 1 82 LYS HE3 H 18.122 2.569 3.549 1.00 . A A . 82 LYS HE3 1 1
16 22873 1 1 82 LYS HG2 H 14.890 3.416 4.647 1.00 . A A . 82 LYS HG2 1 1
16 22874 1 1 82 LYS HG3 H 16.554 3.106 5.133 1.00 . A A . 82 LYS HG3 1 1
16 22875 1 1 82 LYS HZ1 H 18.138 3.633 0.807 1.00 . A A . 82 LYS HZ1 1 1
16 22876 1 1 82 LYS HZ2 H 17.293 2.207 1.143 1.00 . A A . 82 LYS HZ2 1 1
16 22877 1 1 82 LYS HZ3 H 18.955 2.292 1.440 1.00 . A A . 82 LYS HZ3 1 1
16 22878 1 1 82 LYS N N 14.489 1.181 6.389 1.00 . A A . 82 LYS N 1 1
16 22879 1 1 82 LYS NZ N 18.063 2.827 1.461 1.00 . A A . 82 LYS NZ 1 1
16 22880 1 1 82 LYS O O 17.811 0.010 6.037 1.00 . A A . 82 LYS O 1 1
16 22881 1 1 83 LYS C C 18.324 1.351 9.095 1.00 . A A . 83 LYS C 1 1
16 22882 1 1 83 LYS CA C 18.293 2.125 7.776 1.00 . A A . 83 LYS CA 1 1
16 22883 1 1 83 LYS CB C 18.453 3.622 8.050 1.00 . A A . 83 LYS CB 1 1
16 22884 1 1 83 LYS CD C 18.469 5.945 7.087 1.00 . A A . 83 LYS CD 1 1
16 22885 1 1 83 LYS CE C 19.777 6.689 6.869 1.00 . A A . 83 LYS CE 1 1
16 22886 1 1 83 LYS CG C 18.613 4.460 6.792 1.00 . A A . 83 LYS CG 1 1
16 22887 1 1 83 LYS H H 16.303 2.496 7.153 1.00 . A A . 83 LYS H 1 1
16 22888 1 1 83 LYS HA H 19.115 1.793 7.159 1.00 . A A . 83 LYS HA 1 1
16 22889 1 1 83 LYS HB2 H 17.580 3.973 8.581 1.00 . A A . 83 LYS HB2 1 1
16 22890 1 1 83 LYS HB3 H 19.325 3.772 8.670 1.00 . A A . 83 LYS HB3 1 1
16 22891 1 1 83 LYS HD2 H 17.719 6.361 6.432 1.00 . A A . 83 LYS HD2 1 1
16 22892 1 1 83 LYS HD3 H 18.161 6.070 8.115 1.00 . A A . 83 LYS HD3 1 1
16 22893 1 1 83 LYS HE2 H 20.552 6.207 7.446 1.00 . A A . 83 LYS HE2 1 1
16 22894 1 1 83 LYS HE3 H 20.030 6.646 5.820 1.00 . A A . 83 LYS HE3 1 1
16 22895 1 1 83 LYS HG2 H 19.592 4.278 6.373 1.00 . A A . 83 LYS HG2 1 1
16 22896 1 1 83 LYS HG3 H 17.855 4.169 6.079 1.00 . A A . 83 LYS HG3 1 1
16 22897 1 1 83 LYS HZ1 H 18.833 8.553 6.865 1.00 . A A . 83 LYS HZ1 1 1
16 22898 1 1 83 LYS HZ2 H 20.519 8.639 6.971 1.00 . A A . 83 LYS HZ2 1 1
16 22899 1 1 83 LYS HZ3 H 19.611 8.180 8.322 1.00 . A A . 83 LYS HZ3 1 1
16 22900 1 1 83 LYS N N 17.054 1.878 7.041 1.00 . A A . 83 LYS N 1 1
16 22901 1 1 83 LYS NZ N 19.678 8.114 7.286 1.00 . A A . 83 LYS NZ 1 1
16 22902 1 1 83 LYS O O 19.343 1.329 9.786 1.00 . A A . 83 LYS O 1 1
16 22903 1 1 84 GLU C C 18.086 -1.225 10.664 1.00 . A A . 84 GLU C 1 1
16 22904 1 1 84 GLU CA C 17.109 -0.054 10.674 1.00 . A A . 84 GLU CA 1 1
16 22905 1 1 84 GLU CB C 15.682 -0.568 10.865 1.00 . A A . 84 GLU CB 1 1
16 22906 1 1 84 GLU CD C 14.416 -0.262 13.031 1.00 . A A . 84 GLU CD 1 1
16 22907 1 1 84 GLU CG C 15.413 -1.107 12.260 1.00 . A A . 84 GLU CG 1 1
16 22908 1 1 84 GLU H H 16.425 0.772 8.853 1.00 . A A . 84 GLU H 1 1
16 22909 1 1 84 GLU HA H 17.359 0.602 11.496 1.00 . A A . 84 GLU HA 1 1
16 22910 1 1 84 GLU HB2 H 14.992 0.241 10.673 1.00 . A A . 84 GLU HB2 1 1
16 22911 1 1 84 GLU HB3 H 15.499 -1.361 10.154 1.00 . A A . 84 GLU HB3 1 1
16 22912 1 1 84 GLU HG2 H 15.021 -2.109 12.175 1.00 . A A . 84 GLU HG2 1 1
16 22913 1 1 84 GLU HG3 H 16.343 -1.129 12.808 1.00 . A A . 84 GLU HG3 1 1
16 22914 1 1 84 GLU N N 17.206 0.718 9.440 1.00 . A A . 84 GLU N 1 1
16 22915 1 1 84 GLU O O 18.788 -1.470 11.646 1.00 . A A . 84 GLU O 1 1
16 22916 1 1 84 GLU OE1 O 13.250 -0.172 12.593 1.00 . A A . 84 GLU OE1 1 1
16 22917 1 1 84 GLU OE2 O 14.803 0.307 14.073 1.00 . A A . 84 GLU OE2 1 1
16 22918 1 1 85 GLN C C 20.448 -2.645 9.148 1.00 . A A . 85 GLN C 1 1
16 22919 1 1 85 GLN CA C 19.015 -3.096 9.412 1.00 . A A . 85 GLN CA 1 1
16 22920 1 1 85 GLN CB C 18.538 -4.007 8.281 1.00 . A A . 85 GLN CB 1 1
16 22921 1 1 85 GLN CD C 17.350 -6.142 7.648 1.00 . A A . 85 GLN CD 1 1
16 22922 1 1 85 GLN CG C 17.636 -5.137 8.747 1.00 . A A . 85 GLN CG 1 1
16 22923 1 1 85 GLN H H 17.540 -1.704 8.802 1.00 . A A . 85 GLN H 1 1
16 22924 1 1 85 GLN HA H 18.990 -3.647 10.340 1.00 . A A . 85 GLN HA 1 1
16 22925 1 1 85 GLN HB2 H 17.991 -3.413 7.563 1.00 . A A . 85 GLN HB2 1 1
16 22926 1 1 85 GLN HB3 H 19.399 -4.441 7.794 1.00 . A A . 85 GLN HB3 1 1
16 22927 1 1 85 GLN HE21 H 18.272 -7.571 8.678 1.00 . A A . 85 GLN HE21 1 1
16 22928 1 1 85 GLN HE22 H 17.622 -8.048 7.151 1.00 . A A . 85 GLN HE22 1 1
16 22929 1 1 85 GLN HG2 H 18.117 -5.649 9.567 1.00 . A A . 85 GLN HG2 1 1
16 22930 1 1 85 GLN HG3 H 16.699 -4.719 9.083 1.00 . A A . 85 GLN HG3 1 1
16 22931 1 1 85 GLN N N 18.125 -1.948 9.550 1.00 . A A . 85 GLN N 1 1
16 22932 1 1 85 GLN NE2 N 17.793 -7.378 7.845 1.00 . A A . 85 GLN NE2 1 1
16 22933 1 1 85 GLN O O 20.782 -2.217 8.042 1.00 . A A . 85 GLN O 1 1
16 22934 1 1 85 GLN OE1 O 16.740 -5.811 6.632 1.00 . A A . 85 GLN OE1 1 1
16 22935 1 1 86 GLU C C 23.555 -3.530 9.607 1.00 . A A . 86 GLU C 1 1
16 22936 1 1 86 GLU CA C 22.691 -2.353 10.049 1.00 . A A . 86 GLU CA 1 1
16 22937 1 1 86 GLU CB C 23.206 -1.798 11.380 1.00 . A A . 86 GLU CB 1 1
16 22938 1 1 86 GLU CD C 23.868 -2.583 13.690 1.00 . A A . 86 GLU CD 1 1
16 22939 1 1 86 GLU CG C 22.832 -2.648 12.585 1.00 . A A . 86 GLU CG 1 1
16 22940 1 1 86 GLU H H 20.966 -3.098 11.024 1.00 . A A . 86 GLU H 1 1
16 22941 1 1 86 GLU HA H 22.751 -1.580 9.300 1.00 . A A . 86 GLU HA 1 1
16 22942 1 1 86 GLU HB2 H 24.283 -1.731 11.336 1.00 . A A . 86 GLU HB2 1 1
16 22943 1 1 86 GLU HB3 H 22.800 -0.808 11.526 1.00 . A A . 86 GLU HB3 1 1
16 22944 1 1 86 GLU HG2 H 21.889 -2.297 12.977 1.00 . A A . 86 GLU HG2 1 1
16 22945 1 1 86 GLU HG3 H 22.729 -3.675 12.267 1.00 . A A . 86 GLU HG3 1 1
16 22946 1 1 86 GLU N N 21.292 -2.747 10.170 1.00 . A A . 86 GLU N 1 1
16 22947 1 1 86 GLU O O 24.660 -3.343 9.098 1.00 . A A . 86 GLU O 1 1
16 22948 1 1 86 GLU OE1 O 24.204 -1.461 14.124 1.00 . A A . 86 GLU OE1 1 1
16 22949 1 1 86 GLU OE2 O 24.343 -3.654 14.121 1.00 . A A . 86 GLU OE2 1 1
16 22950 1 1 87 GLN C C 23.480 -6.332 7.982 1.00 . A A . 87 GLN C 1 1
16 22951 1 1 87 GLN CA C 23.774 -5.947 9.429 1.00 . A A . 87 GLN CA 1 1
16 22952 1 1 87 GLN CB C 23.402 -7.102 10.363 1.00 . A A . 87 GLN CB 1 1
16 22953 1 1 87 GLN CD C 24.232 -9.256 11.389 1.00 . A A . 87 GLN CD 1 1
16 22954 1 1 87 GLN CG C 24.603 -7.878 10.879 1.00 . A A . 87 GLN CG 1 1
16 22955 1 1 87 GLN H H 22.162 -4.826 10.216 1.00 . A A . 87 GLN H 1 1
16 22956 1 1 87 GLN HA H 24.829 -5.742 9.527 1.00 . A A . 87 GLN HA 1 1
16 22957 1 1 87 GLN HB2 H 22.867 -6.704 11.212 1.00 . A A . 87 GLN HB2 1 1
16 22958 1 1 87 GLN HB3 H 22.759 -7.789 9.832 1.00 . A A . 87 GLN HB3 1 1
16 22959 1 1 87 GLN HE21 H 24.641 -10.053 9.615 1.00 . A A . 87 GLN HE21 1 1
16 22960 1 1 87 GLN HE22 H 24.102 -11.158 10.828 1.00 . A A . 87 GLN HE22 1 1
16 22961 1 1 87 GLN HG2 H 25.317 -7.989 10.076 1.00 . A A . 87 GLN HG2 1 1
16 22962 1 1 87 GLN HG3 H 25.056 -7.320 11.686 1.00 . A A . 87 GLN HG3 1 1
16 22963 1 1 87 GLN N N 23.046 -4.741 9.805 1.00 . A A . 87 GLN N 1 1
16 22964 1 1 87 GLN NE2 N 24.336 -10.257 10.523 1.00 . A A . 87 GLN NE2 1 1
16 22965 1 1 87 GLN O O 24.383 -6.381 7.146 1.00 . A A . 87 GLN O 1 1
16 22966 1 1 87 GLN OE1 O 23.857 -9.419 12.550 1.00 . A A . 87 GLN OE1 1 1
16 22967 1 1 88 GLN C C 21.306 -5.788 5.558 1.00 . A A . 88 GLN C 1 1
16 22968 1 1 88 GLN CA C 21.798 -6.995 6.350 1.00 . A A . 88 GLN CA 1 1
16 22969 1 1 88 GLN CB C 20.697 -8.055 6.421 1.00 . A A . 88 GLN CB 1 1
16 22970 1 1 88 GLN CD C 21.870 -10.283 6.232 1.00 . A A . 88 GLN CD 1 1
16 22971 1 1 88 GLN CG C 20.968 -9.272 5.553 1.00 . A A . 88 GLN CG 1 1
16 22972 1 1 88 GLN H H 21.540 -6.555 8.406 1.00 . A A . 88 GLN H 1 1
16 22973 1 1 88 GLN HA H 22.656 -7.415 5.847 1.00 . A A . 88 GLN HA 1 1
16 22974 1 1 88 GLN HB2 H 20.594 -8.384 7.444 1.00 . A A . 88 GLN HB2 1 1
16 22975 1 1 88 GLN HB3 H 19.764 -7.613 6.101 1.00 . A A . 88 GLN HB3 1 1
16 22976 1 1 88 GLN HE21 H 22.274 -11.133 4.480 1.00 . A A . 88 GLN HE21 1 1
16 22977 1 1 88 GLN HE22 H 23.046 -11.841 5.853 1.00 . A A . 88 GLN HE22 1 1
16 22978 1 1 88 GLN HG2 H 20.028 -9.750 5.321 1.00 . A A . 88 GLN HG2 1 1
16 22979 1 1 88 GLN HG3 H 21.441 -8.947 4.638 1.00 . A A . 88 GLN HG3 1 1
16 22980 1 1 88 GLN N N 22.212 -6.608 7.695 1.00 . A A . 88 GLN N 1 1
16 22981 1 1 88 GLN NE2 N 22.456 -11.176 5.442 1.00 . A A . 88 GLN NE2 1 1
16 22982 1 1 88 GLN O O 20.285 -5.189 5.892 1.00 . A A . 88 GLN O 1 1
16 22983 1 1 88 GLN OE1 O 22.039 -10.263 7.451 1.00 . A A . 88 GLN OE1 1 1
16 22984 1 1 89 THR C C 20.970 -4.805 2.388 1.00 . A A . 89 THR C 1 1
16 22985 1 1 89 THR CA C 21.658 -4.316 3.657 1.00 . A A . 89 THR CA 1 1
16 22986 1 1 89 THR CB C 22.893 -3.484 3.303 1.00 . A A . 89 THR CB 1 1
16 22987 1 1 89 THR CG2 C 23.719 -3.107 4.512 1.00 . A A . 89 THR CG2 1 1
16 22988 1 1 89 THR H H 22.832 -5.964 4.279 1.00 . A A . 89 THR H 1 1
16 22989 1 1 89 THR HA H 20.967 -3.700 4.214 1.00 . A A . 89 THR HA 1 1
16 22990 1 1 89 THR HB H 22.573 -2.570 2.822 1.00 . A A . 89 THR HB 1 1
16 22991 1 1 89 THR HG1 H 24.201 -4.881 2.876 1.00 . A A . 89 THR HG1 1 1
16 22992 1 1 89 THR HG21 H 24.554 -3.787 4.604 1.00 . A A . 89 THR HG21 1 1
16 22993 1 1 89 THR HG22 H 23.106 -3.168 5.399 1.00 . A A . 89 THR HG22 1 1
16 22994 1 1 89 THR HG23 H 24.087 -2.098 4.399 1.00 . A A . 89 THR HG23 1 1
16 22995 1 1 89 THR N N 22.031 -5.444 4.500 1.00 . A A . 89 THR N 1 1
16 22996 1 1 89 THR O O 21.624 -5.089 1.385 1.00 . A A . 89 THR O 1 1
16 22997 1 1 89 THR OG1 O 23.734 -4.187 2.404 1.00 . A A . 89 THR OG1 1 1
16 22998 1 1 90 GLU C C 18.452 -4.194 0.402 1.00 . A A . 90 GLU C 1 1
16 22999 1 1 90 GLU CA C 18.865 -5.362 1.295 1.00 . A A . 90 GLU CA 1 1
16 23000 1 1 90 GLU CB C 17.624 -6.122 1.769 1.00 . A A . 90 GLU CB 1 1
16 23001 1 1 90 GLU CD C 16.579 -6.973 -0.367 1.00 . A A . 90 GLU CD 1 1
16 23002 1 1 90 GLU CG C 17.296 -7.338 0.919 1.00 . A A . 90 GLU CG 1 1
16 23003 1 1 90 GLU H H 19.179 -4.664 3.269 1.00 . A A . 90 GLU H 1 1
16 23004 1 1 90 GLU HA H 19.488 -6.033 0.722 1.00 . A A . 90 GLU HA 1 1
16 23005 1 1 90 GLU HB2 H 17.783 -6.452 2.784 1.00 . A A . 90 GLU HB2 1 1
16 23006 1 1 90 GLU HB3 H 16.775 -5.454 1.744 1.00 . A A . 90 GLU HB3 1 1
16 23007 1 1 90 GLU HG2 H 18.215 -7.845 0.668 1.00 . A A . 90 GLU HG2 1 1
16 23008 1 1 90 GLU HG3 H 16.664 -8.002 1.491 1.00 . A A . 90 GLU HG3 1 1
16 23009 1 1 90 GLU N N 19.644 -4.903 2.440 1.00 . A A . 90 GLU N 1 1
16 23010 1 1 90 GLU O O 17.448 -4.268 -0.307 1.00 . A A . 90 GLU O 1 1
16 23011 1 1 90 GLU OE1 O 17.264 -6.604 -1.344 1.00 . A A . 90 GLU OE1 1 1
16 23012 1 1 90 GLU OE2 O 15.334 -7.058 -0.397 1.00 . A A . 90 GLU OE2 1 1
16 23013 1 1 91 GLN C C 19.764 -1.950 -1.655 1.00 . A A . 91 GLN C 1 1
16 23014 1 1 91 GLN CA C 18.945 -1.938 -0.368 1.00 . A A . 91 GLN CA 1 1
16 23015 1 1 91 GLN CB C 19.238 -0.663 0.427 1.00 . A A . 91 GLN CB 1 1
16 23016 1 1 91 GLN CD C 20.836 0.495 2.006 1.00 . A A . 91 GLN CD 1 1
16 23017 1 1 91 GLN CG C 20.666 -0.575 0.947 1.00 . A A . 91 GLN CG 1 1
16 23018 1 1 91 GLN H H 20.017 -3.117 1.019 1.00 . A A . 91 GLN H 1 1
16 23019 1 1 91 GLN HA H 17.896 -1.959 -0.623 1.00 . A A . 91 GLN HA 1 1
16 23020 1 1 91 GLN HB2 H 19.058 0.192 -0.208 1.00 . A A . 91 GLN HB2 1 1
16 23021 1 1 91 GLN HB3 H 18.568 -0.618 1.273 1.00 . A A . 91 GLN HB3 1 1
16 23022 1 1 91 GLN HE21 H 22.736 -0.029 2.264 1.00 . A A . 91 GLN HE21 1 1
16 23023 1 1 91 GLN HE22 H 22.175 1.273 3.252 1.00 . A A . 91 GLN HE22 1 1
16 23024 1 1 91 GLN HG2 H 20.941 -1.527 1.374 1.00 . A A . 91 GLN HG2 1 1
16 23025 1 1 91 GLN HG3 H 21.323 -0.350 0.120 1.00 . A A . 91 GLN HG3 1 1
16 23026 1 1 91 GLN N N 19.232 -3.117 0.440 1.00 . A A . 91 GLN N 1 1
16 23027 1 1 91 GLN NE2 N 22.037 0.589 2.564 1.00 . A A . 91 GLN NE2 1 1
16 23028 1 1 91 GLN O O 19.264 -1.598 -2.724 1.00 . A A . 91 GLN O 1 1
16 23029 1 1 91 GLN OE1 O 19.899 1.229 2.320 1.00 . A A . 91 GLN OE1 1 1
16 23030 1 1 92 ALA C C 21.991 -3.834 -3.256 1.00 . A A . 92 ALA C 1 1
16 23031 1 1 92 ALA CA C 21.915 -2.417 -2.697 1.00 . A A . 92 ALA CA 1 1
16 23032 1 1 92 ALA CB C 23.304 -1.923 -2.316 1.00 . A A . 92 ALA CB 1 1
16 23033 1 1 92 ALA H H 21.364 -2.625 -0.665 1.00 . A A . 92 ALA H 1 1
16 23034 1 1 92 ALA HA H 21.520 -1.760 -3.458 1.00 . A A . 92 ALA HA 1 1
16 23035 1 1 92 ALA HB1 H 24.050 -2.522 -2.818 1.00 . A A . 92 ALA HB1 1 1
16 23036 1 1 92 ALA HB2 H 23.435 -2.008 -1.247 1.00 . A A . 92 ALA HB2 1 1
16 23037 1 1 92 ALA HB3 H 23.413 -0.890 -2.611 1.00 . A A . 92 ALA HB3 1 1
16 23038 1 1 92 ALA N N 21.024 -2.357 -1.544 1.00 . A A . 92 ALA N 1 1
16 23039 1 1 92 ALA O O 22.982 -4.142 -3.951 1.00 . A A . 92 ALA O 1 1
16 23040 1 1 92 ALA OXT O 21.061 -4.624 -2.992 1.00 . A A . 92 ALA OXT 1 1
17 23041 1 1 1 GLY C C -24.607 -20.695 5.823 1.00 . A A . 1 GLY C 1 1
17 23042 1 1 1 GLY CA C -25.937 -20.037 6.141 1.00 . A A . 1 GLY CA 1 1
17 23043 1 1 1 GLY H1 H -27.009 -21.683 5.431 1.00 . A A . 1 GLY H1 1 1
17 23044 1 1 1 GLY H2 H -27.967 -20.525 6.208 1.00 . A A . 1 GLY H2 1 1
17 23045 1 1 1 GLY H3 H -26.984 -21.558 7.119 1.00 . A A . 1 GLY H3 1 1
17 23046 1 1 1 GLY HA2 H -26.165 -19.319 5.367 1.00 . A A . 1 GLY HA2 1 1
17 23047 1 1 1 GLY HA3 H -25.852 -19.518 7.085 1.00 . A A . 1 GLY HA3 1 1
17 23048 1 1 1 GLY N N -27.052 -21.019 6.231 1.00 . A A . 1 GLY N 1 1
17 23049 1 1 1 GLY O O -24.185 -20.717 4.667 1.00 . A A . 1 GLY O 1 1
17 23050 1 1 2 PRO C C -22.732 -23.143 5.755 1.00 . A A . 2 PRO C 1 1
17 23051 1 1 2 PRO CA C -22.624 -21.910 6.646 1.00 . A A . 2 PRO CA 1 1
17 23052 1 1 2 PRO CB C -22.205 -22.310 8.065 1.00 . A A . 2 PRO CB 1 1
17 23053 1 1 2 PRO CD C -24.346 -21.267 8.246 1.00 . A A . 2 PRO CD 1 1
17 23054 1 1 2 PRO CG C -23.472 -22.328 8.850 1.00 . A A . 2 PRO CG 1 1
17 23055 1 1 2 PRO HA H -21.893 -21.233 6.229 1.00 . A A . 2 PRO HA 1 1
17 23056 1 1 2 PRO HB2 H -21.740 -23.285 8.043 1.00 . A A . 2 PRO HB2 1 1
17 23057 1 1 2 PRO HB3 H -21.510 -21.583 8.455 1.00 . A A . 2 PRO HB3 1 1
17 23058 1 1 2 PRO HD2 H -25.387 -21.542 8.331 1.00 . A A . 2 PRO HD2 1 1
17 23059 1 1 2 PRO HD3 H -24.165 -20.313 8.718 1.00 . A A . 2 PRO HD3 1 1
17 23060 1 1 2 PRO HG2 H -23.943 -23.296 8.766 1.00 . A A . 2 PRO HG2 1 1
17 23061 1 1 2 PRO HG3 H -23.265 -22.098 9.885 1.00 . A A . 2 PRO HG3 1 1
17 23062 1 1 2 PRO N N -23.919 -21.247 6.837 1.00 . A A . 2 PRO N 1 1
17 23063 1 1 2 PRO O O -21.838 -23.425 4.957 1.00 . A A . 2 PRO O 1 1
17 23064 1 1 3 LEU C C -24.811 -24.759 3.824 1.00 . A A . 3 LEU C 1 1
17 23065 1 1 3 LEU CA C -24.055 -25.081 5.108 1.00 . A A . 3 LEU CA 1 1
17 23066 1 1 3 LEU CB C -24.833 -26.116 5.923 1.00 . A A . 3 LEU CB 1 1
17 23067 1 1 3 LEU CD1 C -23.930 -26.350 8.248 1.00 . A A . 3 LEU CD1 1 1
17 23068 1 1 3 LEU CD2 C -24.531 -28.390 6.934 1.00 . A A . 3 LEU CD2 1 1
17 23069 1 1 3 LEU CG C -23.983 -26.973 6.862 1.00 . A A . 3 LEU CG 1 1
17 23070 1 1 3 LEU H H -24.508 -23.601 6.553 1.00 . A A . 3 LEU H 1 1
17 23071 1 1 3 LEU HA H -23.090 -25.492 4.850 1.00 . A A . 3 LEU HA 1 1
17 23072 1 1 3 LEU HB2 H -25.572 -25.595 6.514 1.00 . A A . 3 LEU HB2 1 1
17 23073 1 1 3 LEU HB3 H -25.344 -26.774 5.235 1.00 . A A . 3 LEU HB3 1 1
17 23074 1 1 3 LEU HD11 H -24.935 -26.208 8.618 1.00 . A A . 3 LEU HD11 1 1
17 23075 1 1 3 LEU HD12 H -23.430 -25.394 8.194 1.00 . A A . 3 LEU HD12 1 1
17 23076 1 1 3 LEU HD13 H -23.389 -27.003 8.916 1.00 . A A . 3 LEU HD13 1 1
17 23077 1 1 3 LEU HD21 H -24.128 -28.889 7.803 1.00 . A A . 3 LEU HD21 1 1
17 23078 1 1 3 LEU HD22 H -24.245 -28.932 6.044 1.00 . A A . 3 LEU HD22 1 1
17 23079 1 1 3 LEU HD23 H -25.607 -28.357 7.005 1.00 . A A . 3 LEU HD23 1 1
17 23080 1 1 3 LEU HG H -22.974 -27.021 6.480 1.00 . A A . 3 LEU HG 1 1
17 23081 1 1 3 LEU N N -23.831 -23.877 5.899 1.00 . A A . 3 LEU N 1 1
17 23082 1 1 3 LEU O O -26.039 -24.674 3.820 1.00 . A A . 3 LEU O 1 1
17 23083 1 1 4 GLY C C -25.239 -25.518 0.778 1.00 . A A . 4 GLY C 1 1
17 23084 1 1 4 GLY CA C -24.692 -24.280 1.460 1.00 . A A . 4 GLY CA 1 1
17 23085 1 1 4 GLY H H -23.096 -24.669 2.796 1.00 . A A . 4 GLY H 1 1
17 23086 1 1 4 GLY HA2 H -25.502 -23.584 1.623 1.00 . A A . 4 GLY HA2 1 1
17 23087 1 1 4 GLY HA3 H -23.958 -23.820 0.814 1.00 . A A . 4 GLY HA3 1 1
17 23088 1 1 4 GLY N N -24.071 -24.585 2.734 1.00 . A A . 4 GLY N 1 1
17 23089 1 1 4 GLY O O -25.363 -26.572 1.401 1.00 . A A . 4 GLY O 1 1
17 23090 1 1 5 SER C C -24.985 -27.503 -1.619 1.00 . A A . 5 SER C 1 1
17 23091 1 1 5 SER CA C -26.097 -26.518 -1.262 1.00 . A A . 5 SER CA 1 1
17 23092 1 1 5 SER CB C -26.786 -26.021 -2.535 1.00 . A A . 5 SER CB 1 1
17 23093 1 1 5 SER H H -25.442 -24.530 -0.948 1.00 . A A . 5 SER H 1 1
17 23094 1 1 5 SER HA H -26.824 -27.020 -0.642 1.00 . A A . 5 SER HA 1 1
17 23095 1 1 5 SER HB2 H -27.326 -25.111 -2.318 1.00 . A A . 5 SER HB2 1 1
17 23096 1 1 5 SER HB3 H -26.042 -25.827 -3.293 1.00 . A A . 5 SER HB3 1 1
17 23097 1 1 5 SER HG H -28.432 -27.078 -2.414 1.00 . A A . 5 SER HG 1 1
17 23098 1 1 5 SER N N -25.564 -25.394 -0.503 1.00 . A A . 5 SER N 1 1
17 23099 1 1 5 SER O O -23.865 -27.099 -1.929 1.00 . A A . 5 SER O 1 1
17 23100 1 1 5 SER OG O -27.700 -26.985 -3.029 1.00 . A A . 5 SER OG 1 1
17 23101 1 1 6 PRO C C -23.956 -29.931 -3.387 1.00 . A A . 6 PRO C 1 1
17 23102 1 1 6 PRO CA C -24.295 -29.857 -1.897 1.00 . A A . 6 PRO CA 1 1
17 23103 1 1 6 PRO CB C -24.985 -31.144 -1.443 1.00 . A A . 6 PRO CB 1 1
17 23104 1 1 6 PRO CD C -26.591 -29.386 -1.215 1.00 . A A . 6 PRO CD 1 1
17 23105 1 1 6 PRO CG C -26.441 -30.848 -1.537 1.00 . A A . 6 PRO CG 1 1
17 23106 1 1 6 PRO HA H -23.385 -29.720 -1.333 1.00 . A A . 6 PRO HA 1 1
17 23107 1 1 6 PRO HB2 H -24.703 -31.956 -2.098 1.00 . A A . 6 PRO HB2 1 1
17 23108 1 1 6 PRO HB3 H -24.694 -31.374 -0.429 1.00 . A A . 6 PRO HB3 1 1
17 23109 1 1 6 PRO HD2 H -27.381 -28.948 -1.807 1.00 . A A . 6 PRO HD2 1 1
17 23110 1 1 6 PRO HD3 H -26.789 -29.252 -0.161 1.00 . A A . 6 PRO HD3 1 1
17 23111 1 1 6 PRO HG2 H -26.794 -31.049 -2.538 1.00 . A A . 6 PRO HG2 1 1
17 23112 1 1 6 PRO HG3 H -26.984 -31.447 -0.820 1.00 . A A . 6 PRO HG3 1 1
17 23113 1 1 6 PRO N N -25.281 -28.815 -1.580 1.00 . A A . 6 PRO N 1 1
17 23114 1 1 6 PRO O O -23.224 -30.824 -3.816 1.00 . A A . 6 PRO O 1 1
17 23115 1 1 7 ARG C C -23.048 -28.059 -5.934 1.00 . A A . 7 ARG C 1 1
17 23116 1 1 7 ARG CA C -24.226 -28.973 -5.608 1.00 . A A . 7 ARG CA 1 1
17 23117 1 1 7 ARG CB C -25.475 -28.508 -6.362 1.00 . A A . 7 ARG CB 1 1
17 23118 1 1 7 ARG CD C -26.724 -28.713 -8.533 1.00 . A A . 7 ARG CD 1 1
17 23119 1 1 7 ARG CG C -25.881 -29.435 -7.495 1.00 . A A . 7 ARG CG 1 1
17 23120 1 1 7 ARG CZ C -28.975 -27.702 -8.539 1.00 . A A . 7 ARG CZ 1 1
17 23121 1 1 7 ARG H H -25.061 -28.310 -3.785 1.00 . A A . 7 ARG H 1 1
17 23122 1 1 7 ARG HA H -23.984 -29.978 -5.919 1.00 . A A . 7 ARG HA 1 1
17 23123 1 1 7 ARG HB2 H -26.298 -28.442 -5.666 1.00 . A A . 7 ARG HB2 1 1
17 23124 1 1 7 ARG HB3 H -25.289 -27.528 -6.778 1.00 . A A . 7 ARG HB3 1 1
17 23125 1 1 7 ARG HD2 H -26.092 -28.026 -9.077 1.00 . A A . 7 ARG HD2 1 1
17 23126 1 1 7 ARG HD3 H -27.131 -29.444 -9.216 1.00 . A A . 7 ARG HD3 1 1
17 23127 1 1 7 ARG HE H -27.697 -27.643 -7.008 1.00 . A A . 7 ARG HE 1 1
17 23128 1 1 7 ARG HG2 H -24.991 -29.818 -7.971 1.00 . A A . 7 ARG HG2 1 1
17 23129 1 1 7 ARG HG3 H -26.454 -30.255 -7.086 1.00 . A A . 7 ARG HG3 1 1
17 23130 1 1 7 ARG HH11 H -28.478 -28.629 -10.267 1.00 . A A . 7 ARG HH11 1 1
17 23131 1 1 7 ARG HH12 H -30.055 -27.914 -10.235 1.00 . A A . 7 ARG HH12 1 1
17 23132 1 1 7 ARG HH21 H -29.766 -26.703 -6.970 1.00 . A A . 7 ARG HH21 1 1
17 23133 1 1 7 ARG HH22 H -30.785 -26.820 -8.366 1.00 . A A . 7 ARG HH22 1 1
17 23134 1 1 7 ARG N N -24.485 -28.997 -4.173 1.00 . A A . 7 ARG N 1 1
17 23135 1 1 7 ARG NE N -27.823 -27.965 -7.924 1.00 . A A . 7 ARG NE 1 1
17 23136 1 1 7 ARG NH1 N -29.185 -28.115 -9.783 1.00 . A A . 7 ARG NH1 1 1
17 23137 1 1 7 ARG NH2 N -29.920 -27.019 -7.907 1.00 . A A . 7 ARG NH2 1 1
17 23138 1 1 7 ARG O O -22.446 -27.465 -5.040 1.00 . A A . 7 ARG O 1 1
17 23139 1 1 8 ASN C C -22.113 -25.709 -8.013 1.00 . A A . 8 ASN C 1 1
17 23140 1 1 8 ASN CA C -21.621 -27.111 -7.663 1.00 . A A . 8 ASN CA 1 1
17 23141 1 1 8 ASN CB C -20.930 -27.737 -8.877 1.00 . A A . 8 ASN CB 1 1
17 23142 1 1 8 ASN CG C -19.541 -27.173 -9.106 1.00 . A A . 8 ASN CG 1 1
17 23143 1 1 8 ASN H H -23.244 -28.451 -7.884 1.00 . A A . 8 ASN H 1 1
17 23144 1 1 8 ASN HA H -20.912 -27.039 -6.853 1.00 . A A . 8 ASN HA 1 1
17 23145 1 1 8 ASN HB2 H -20.845 -28.803 -8.723 1.00 . A A . 8 ASN HB2 1 1
17 23146 1 1 8 ASN HB3 H -21.526 -27.550 -9.758 1.00 . A A . 8 ASN HB3 1 1
17 23147 1 1 8 ASN HD21 H -18.952 -27.833 -7.325 1.00 . A A . 8 ASN HD21 1 1
17 23148 1 1 8 ASN HD22 H -17.755 -26.999 -8.251 1.00 . A A . 8 ASN HD22 1 1
17 23149 1 1 8 ASN N N -22.726 -27.953 -7.219 1.00 . A A . 8 ASN N 1 1
17 23150 1 1 8 ASN ND2 N -18.661 -27.353 -8.129 1.00 . A A . 8 ASN ND2 1 1
17 23151 1 1 8 ASN O O -23.309 -25.494 -8.212 1.00 . A A . 8 ASN O 1 1
17 23152 1 1 8 ASN OD1 O -19.263 -26.584 -10.150 1.00 . A A . 8 ASN OD1 1 1
17 23153 1 1 9 ALA C C -22.090 -23.282 -9.829 1.00 . A A . 9 ALA C 1 1
17 23154 1 1 9 ALA CA C -21.529 -23.384 -8.414 1.00 . A A . 9 ALA CA 1 1
17 23155 1 1 9 ALA CB C -20.312 -22.484 -8.260 1.00 . A A . 9 ALA CB 1 1
17 23156 1 1 9 ALA H H -20.248 -24.994 -7.919 1.00 . A A . 9 ALA H 1 1
17 23157 1 1 9 ALA HA H -22.283 -23.052 -7.714 1.00 . A A . 9 ALA HA 1 1
17 23158 1 1 9 ALA HB1 H -20.430 -21.608 -8.880 1.00 . A A . 9 ALA HB1 1 1
17 23159 1 1 9 ALA HB2 H -19.426 -23.022 -8.563 1.00 . A A . 9 ALA HB2 1 1
17 23160 1 1 9 ALA HB3 H -20.214 -22.184 -7.227 1.00 . A A . 9 ALA HB3 1 1
17 23161 1 1 9 ALA N N -21.185 -24.761 -8.087 1.00 . A A . 9 ALA N 1 1
17 23162 1 1 9 ALA O O -21.428 -23.658 -10.797 1.00 . A A . 9 ALA O 1 1
17 23163 1 1 10 ASN C C -23.900 -21.189 -11.728 1.00 . A A . 10 ASN C 1 1
17 23164 1 1 10 ASN CA C -23.965 -22.634 -11.239 1.00 . A A . 10 ASN CA 1 1
17 23165 1 1 10 ASN CB C -25.423 -23.095 -11.153 1.00 . A A . 10 ASN CB 1 1
17 23166 1 1 10 ASN CG C -25.749 -24.172 -12.168 1.00 . A A . 10 ASN CG 1 1
17 23167 1 1 10 ASN H H -23.792 -22.499 -9.133 1.00 . A A . 10 ASN H 1 1
17 23168 1 1 10 ASN HA H -23.439 -23.263 -11.943 1.00 . A A . 10 ASN HA 1 1
17 23169 1 1 10 ASN HB2 H -25.611 -23.489 -10.166 1.00 . A A . 10 ASN HB2 1 1
17 23170 1 1 10 ASN HB3 H -26.073 -22.250 -11.329 1.00 . A A . 10 ASN HB3 1 1
17 23171 1 1 10 ASN HD21 H -25.599 -22.855 -13.651 1.00 . A A . 10 ASN HD21 1 1
17 23172 1 1 10 ASN HD22 H -25.994 -24.471 -14.119 1.00 . A A . 10 ASN HD22 1 1
17 23173 1 1 10 ASN N N -23.314 -22.778 -9.942 1.00 . A A . 10 ASN N 1 1
17 23174 1 1 10 ASN ND2 N -25.784 -23.795 -13.442 1.00 . A A . 10 ASN ND2 1 1
17 23175 1 1 10 ASN O O -23.655 -20.934 -12.908 1.00 . A A . 10 ASN O 1 1
17 23176 1 1 10 ASN OD1 O -25.968 -25.330 -11.814 1.00 . A A . 10 ASN OD1 1 1
17 23177 1 1 11 ASP C C -22.683 -18.388 -11.527 1.00 . A A . 11 ASP C 1 1
17 23178 1 1 11 ASP CA C -24.095 -18.832 -11.161 1.00 . A A . 11 ASP CA 1 1
17 23179 1 1 11 ASP CB C -24.621 -17.991 -9.996 1.00 . A A . 11 ASP CB 1 1
17 23180 1 1 11 ASP CG C -23.930 -18.321 -8.687 1.00 . A A . 11 ASP CG 1 1
17 23181 1 1 11 ASP H H -24.317 -20.513 -9.894 1.00 . A A . 11 ASP H 1 1
17 23182 1 1 11 ASP HA H -24.738 -18.685 -12.016 1.00 . A A . 11 ASP HA 1 1
17 23183 1 1 11 ASP HB2 H -24.459 -16.946 -10.212 1.00 . A A . 11 ASP HB2 1 1
17 23184 1 1 11 ASP HB3 H -25.679 -18.171 -9.878 1.00 . A A . 11 ASP HB3 1 1
17 23185 1 1 11 ASP N N -24.125 -20.248 -10.818 1.00 . A A . 11 ASP N 1 1
17 23186 1 1 11 ASP O O -21.705 -19.058 -11.196 1.00 . A A . 11 ASP O 1 1
17 23187 1 1 11 ASP OD1 O -22.681 -18.304 -8.654 1.00 . A A . 11 ASP OD1 1 1
17 23188 1 1 11 ASP OD2 O -24.637 -18.596 -7.695 1.00 . A A . 11 ASP OD2 1 1
17 23189 1 1 12 ASN C C -20.752 -15.737 -11.593 1.00 . A A . 12 ASN C 1 1
17 23190 1 1 12 ASN CA C -21.292 -16.719 -12.628 1.00 . A A . 12 ASN CA 1 1
17 23191 1 1 12 ASN CB C -21.415 -16.025 -13.987 1.00 . A A . 12 ASN CB 1 1
17 23192 1 1 12 ASN CG C -22.126 -16.884 -15.014 1.00 . A A . 12 ASN CG 1 1
17 23193 1 1 12 ASN H H -23.400 -16.765 -12.450 1.00 . A A . 12 ASN H 1 1
17 23194 1 1 12 ASN HA H -20.604 -17.546 -12.716 1.00 . A A . 12 ASN HA 1 1
17 23195 1 1 12 ASN HB2 H -21.971 -15.108 -13.866 1.00 . A A . 12 ASN HB2 1 1
17 23196 1 1 12 ASN HB3 H -20.426 -15.796 -14.357 1.00 . A A . 12 ASN HB3 1 1
17 23197 1 1 12 ASN HD21 H -20.420 -17.805 -15.461 1.00 . A A . 12 ASN HD21 1 1
17 23198 1 1 12 ASN HD22 H -21.809 -18.330 -16.343 1.00 . A A . 12 ASN HD22 1 1
17 23199 1 1 12 ASN N N -22.584 -17.254 -12.215 1.00 . A A . 12 ASN N 1 1
17 23200 1 1 12 ASN ND2 N -21.377 -17.762 -15.672 1.00 . A A . 12 ASN ND2 1 1
17 23201 1 1 12 ASN O O -21.379 -14.718 -11.304 1.00 . A A . 12 ASN O 1 1
17 23202 1 1 12 ASN OD1 O -23.334 -16.760 -15.215 1.00 . A A . 12 ASN OD1 1 1
17 23203 1 1 13 ASN C C -18.219 -14.035 -10.709 1.00 . A A . 13 ASN C 1 1
17 23204 1 1 13 ASN CA C -18.961 -15.188 -10.041 1.00 . A A . 13 ASN CA 1 1
17 23205 1 1 13 ASN CB C -17.998 -15.994 -9.167 1.00 . A A . 13 ASN CB 1 1
17 23206 1 1 13 ASN CG C -18.108 -15.630 -7.699 1.00 . A A . 13 ASN CG 1 1
17 23207 1 1 13 ASN H H -19.130 -16.872 -11.313 1.00 . A A . 13 ASN H 1 1
17 23208 1 1 13 ASN HA H -19.745 -14.782 -9.418 1.00 . A A . 13 ASN HA 1 1
17 23209 1 1 13 ASN HB2 H -18.217 -17.046 -9.276 1.00 . A A . 13 ASN HB2 1 1
17 23210 1 1 13 ASN HB3 H -16.985 -15.807 -9.491 1.00 . A A . 13 ASN HB3 1 1
17 23211 1 1 13 ASN HD21 H -16.250 -14.922 -7.708 1.00 . A A . 13 ASN HD21 1 1
17 23212 1 1 13 ASN HD22 H -17.082 -14.824 -6.199 1.00 . A A . 13 ASN HD22 1 1
17 23213 1 1 13 ASN N N -19.584 -16.048 -11.040 1.00 . A A . 13 ASN N 1 1
17 23214 1 1 13 ASN ND2 N -17.038 -15.069 -7.146 1.00 . A A . 13 ASN ND2 1 1
17 23215 1 1 13 ASN O O -17.631 -14.200 -11.778 1.00 . A A . 13 ASN O 1 1
17 23216 1 1 13 ASN OD1 O -19.141 -15.851 -7.069 1.00 . A A . 13 ASN OD1 1 1
17 23217 1 1 14 GLN C C -16.145 -11.601 -10.124 1.00 . A A . 14 GLN C 1 1
17 23218 1 1 14 GLN CA C -17.589 -11.689 -10.616 1.00 . A A . 14 GLN CA 1 1
17 23219 1 1 14 GLN CB C -18.360 -10.423 -10.230 1.00 . A A . 14 GLN CB 1 1
17 23220 1 1 14 GLN CD C -19.765 -10.188 -12.316 1.00 . A A . 14 GLN CD 1 1
17 23221 1 1 14 GLN CG C -18.723 -9.548 -11.419 1.00 . A A . 14 GLN CG 1 1
17 23222 1 1 14 GLN H H -18.742 -12.796 -9.229 1.00 . A A . 14 GLN H 1 1
17 23223 1 1 14 GLN HA H -17.582 -11.779 -11.692 1.00 . A A . 14 GLN HA 1 1
17 23224 1 1 14 GLN HB2 H -19.274 -10.711 -9.732 1.00 . A A . 14 GLN HB2 1 1
17 23225 1 1 14 GLN HB3 H -17.759 -9.837 -9.551 1.00 . A A . 14 GLN HB3 1 1
17 23226 1 1 14 GLN HE21 H -18.339 -11.050 -13.402 1.00 . A A . 14 GLN HE21 1 1
17 23227 1 1 14 GLN HE22 H -19.961 -11.371 -13.903 1.00 . A A . 14 GLN HE22 1 1
17 23228 1 1 14 GLN HG2 H -19.113 -8.610 -11.054 1.00 . A A . 14 GLN HG2 1 1
17 23229 1 1 14 GLN HG3 H -17.832 -9.366 -12.001 1.00 . A A . 14 GLN HG3 1 1
17 23230 1 1 14 GLN N N -18.255 -12.868 -10.077 1.00 . A A . 14 GLN N 1 1
17 23231 1 1 14 GLN NE2 N -19.310 -10.946 -13.307 1.00 . A A . 14 GLN NE2 1 1
17 23232 1 1 14 GLN O O -15.839 -10.866 -9.186 1.00 . A A . 14 GLN O 1 1
17 23233 1 1 14 GLN OE1 O -20.967 -10.002 -12.123 1.00 . A A . 14 GLN OE1 1 1
17 23234 1 1 15 PHE C C -13.138 -11.110 -10.919 1.00 . A A . 15 PHE C 1 1
17 23235 1 1 15 PHE CA C -13.847 -12.364 -10.409 1.00 . A A . 15 PHE CA 1 1
17 23236 1 1 15 PHE CB C -13.161 -13.606 -10.980 1.00 . A A . 15 PHE CB 1 1
17 23237 1 1 15 PHE CD1 C -12.570 -15.216 -9.149 1.00 . A A . 15 PHE CD1 1 1
17 23238 1 1 15 PHE CD2 C -14.491 -15.674 -10.484 1.00 . A A . 15 PHE CD2 1 1
17 23239 1 1 15 PHE CE1 C -12.797 -16.367 -8.419 1.00 . A A . 15 PHE CE1 1 1
17 23240 1 1 15 PHE CE2 C -14.724 -16.827 -9.758 1.00 . A A . 15 PHE CE2 1 1
17 23241 1 1 15 PHE CG C -13.413 -14.856 -10.187 1.00 . A A . 15 PHE CG 1 1
17 23242 1 1 15 PHE CZ C -13.876 -17.173 -8.725 1.00 . A A . 15 PHE CZ 1 1
17 23243 1 1 15 PHE H H -15.566 -12.919 -11.513 1.00 . A A . 15 PHE H 1 1
17 23244 1 1 15 PHE HA H -13.779 -12.389 -9.331 1.00 . A A . 15 PHE HA 1 1
17 23245 1 1 15 PHE HB2 H -13.518 -13.774 -11.985 1.00 . A A . 15 PHE HB2 1 1
17 23246 1 1 15 PHE HB3 H -12.094 -13.439 -11.007 1.00 . A A . 15 PHE HB3 1 1
17 23247 1 1 15 PHE HD1 H -11.727 -14.585 -8.908 1.00 . A A . 15 PHE HD1 1 1
17 23248 1 1 15 PHE HD2 H -15.155 -15.404 -11.292 1.00 . A A . 15 PHE HD2 1 1
17 23249 1 1 15 PHE HE1 H -12.132 -16.637 -7.613 1.00 . A A . 15 PHE HE1 1 1
17 23250 1 1 15 PHE HE2 H -15.568 -17.456 -9.999 1.00 . A A . 15 PHE HE2 1 1
17 23251 1 1 15 PHE HZ H -14.056 -18.073 -8.157 1.00 . A A . 15 PHE HZ 1 1
17 23252 1 1 15 PHE N N -15.261 -12.356 -10.771 1.00 . A A . 15 PHE N 1 1
17 23253 1 1 15 PHE O O -11.965 -10.887 -10.619 1.00 . A A . 15 PHE O 1 1
17 23254 1 1 16 TYR C C -12.950 -8.077 -11.149 1.00 . A A . 16 TYR C 1 1
17 23255 1 1 16 TYR CA C -13.279 -9.078 -12.250 1.00 . A A . 16 TYR CA 1 1
17 23256 1 1 16 TYR CB C -14.247 -8.448 -13.253 1.00 . A A . 16 TYR CB 1 1
17 23257 1 1 16 TYR CD1 C -12.713 -7.376 -14.947 1.00 . A A . 16 TYR CD1 1 1
17 23258 1 1 16 TYR CD2 C -14.120 -5.957 -13.646 1.00 . A A . 16 TYR CD2 1 1
17 23259 1 1 16 TYR CE1 C -12.194 -6.273 -15.597 1.00 . A A . 16 TYR CE1 1 1
17 23260 1 1 16 TYR CE2 C -13.606 -4.848 -14.292 1.00 . A A . 16 TYR CE2 1 1
17 23261 1 1 16 TYR CG C -13.683 -7.238 -13.961 1.00 . A A . 16 TYR CG 1 1
17 23262 1 1 16 TYR CZ C -12.644 -5.010 -15.267 1.00 . A A . 16 TYR CZ 1 1
17 23263 1 1 16 TYR H H -14.778 -10.528 -11.907 1.00 . A A . 16 TYR H 1 1
17 23264 1 1 16 TYR HA H -12.367 -9.342 -12.763 1.00 . A A . 16 TYR HA 1 1
17 23265 1 1 16 TYR HB2 H -14.504 -9.181 -14.004 1.00 . A A . 16 TYR HB2 1 1
17 23266 1 1 16 TYR HB3 H -15.144 -8.142 -12.734 1.00 . A A . 16 TYR HB3 1 1
17 23267 1 1 16 TYR HD1 H -12.363 -8.365 -15.203 1.00 . A A . 16 TYR HD1 1 1
17 23268 1 1 16 TYR HD2 H -14.872 -5.832 -12.881 1.00 . A A . 16 TYR HD2 1 1
17 23269 1 1 16 TYR HE1 H -11.441 -6.401 -16.360 1.00 . A A . 16 TYR HE1 1 1
17 23270 1 1 16 TYR HE2 H -13.959 -3.861 -14.032 1.00 . A A . 16 TYR HE2 1 1
17 23271 1 1 16 TYR HH H -11.549 -4.187 -16.623 1.00 . A A . 16 TYR HH 1 1
17 23272 1 1 16 TYR N N -13.851 -10.298 -11.696 1.00 . A A . 16 TYR N 1 1
17 23273 1 1 16 TYR O O -12.005 -7.301 -11.274 1.00 . A A . 16 TYR O 1 1
17 23274 1 1 16 TYR OH O -12.131 -3.906 -15.912 1.00 . A A . 16 TYR OH 1 1
17 23275 1 1 17 GLN C C -12.286 -7.583 -8.154 1.00 . A A . 17 GLN C 1 1
17 23276 1 1 17 GLN CA C -13.521 -7.187 -8.957 1.00 . A A . 17 GLN CA 1 1
17 23277 1 1 17 GLN CB C -14.751 -7.169 -8.047 1.00 . A A . 17 GLN CB 1 1
17 23278 1 1 17 GLN CD C -15.918 -5.035 -7.361 1.00 . A A . 17 GLN CD 1 1
17 23279 1 1 17 GLN CG C -15.769 -6.104 -8.424 1.00 . A A . 17 GLN CG 1 1
17 23280 1 1 17 GLN H H -14.472 -8.741 -10.036 1.00 . A A . 17 GLN H 1 1
17 23281 1 1 17 GLN HA H -13.370 -6.198 -9.361 1.00 . A A . 17 GLN HA 1 1
17 23282 1 1 17 GLN HB2 H -15.235 -8.133 -8.096 1.00 . A A . 17 GLN HB2 1 1
17 23283 1 1 17 GLN HB3 H -14.430 -6.987 -7.032 1.00 . A A . 17 GLN HB3 1 1
17 23284 1 1 17 GLN HE21 H -15.647 -3.610 -8.722 1.00 . A A . 17 GLN HE21 1 1
17 23285 1 1 17 GLN HE22 H -15.904 -3.063 -7.103 1.00 . A A . 17 GLN HE22 1 1
17 23286 1 1 17 GLN HG2 H -15.454 -5.634 -9.344 1.00 . A A . 17 GLN HG2 1 1
17 23287 1 1 17 GLN HG3 H -16.728 -6.579 -8.574 1.00 . A A . 17 GLN HG3 1 1
17 23288 1 1 17 GLN N N -13.734 -8.099 -10.076 1.00 . A A . 17 GLN N 1 1
17 23289 1 1 17 GLN NE2 N -15.812 -3.776 -7.770 1.00 . A A . 17 GLN NE2 1 1
17 23290 1 1 17 GLN O O -11.431 -6.748 -7.860 1.00 . A A . 17 GLN O 1 1
17 23291 1 1 17 GLN OE1 O -16.124 -5.335 -6.185 1.00 . A A . 17 GLN OE1 1 1
17 23292 1 1 18 GLN C C -9.750 -9.065 -7.721 1.00 . A A . 18 GLN C 1 1
17 23293 1 1 18 GLN CA C -11.072 -9.367 -7.024 1.00 . A A . 18 GLN CA 1 1
17 23294 1 1 18 GLN CB C -11.207 -10.875 -6.808 1.00 . A A . 18 GLN CB 1 1
17 23295 1 1 18 GLN CD C -13.046 -12.218 -5.714 1.00 . A A . 18 GLN CD 1 1
17 23296 1 1 18 GLN CG C -11.901 -11.245 -5.507 1.00 . A A . 18 GLN CG 1 1
17 23297 1 1 18 GLN H H -12.915 -9.478 -8.060 1.00 . A A . 18 GLN H 1 1
17 23298 1 1 18 GLN HA H -11.080 -8.873 -6.065 1.00 . A A . 18 GLN HA 1 1
17 23299 1 1 18 GLN HB2 H -11.773 -11.294 -7.627 1.00 . A A . 18 GLN HB2 1 1
17 23300 1 1 18 GLN HB3 H -10.221 -11.316 -6.802 1.00 . A A . 18 GLN HB3 1 1
17 23301 1 1 18 GLN HE21 H -11.786 -13.585 -6.421 1.00 . A A . 18 GLN HE21 1 1
17 23302 1 1 18 GLN HE22 H -13.448 -14.055 -6.360 1.00 . A A . 18 GLN HE22 1 1
17 23303 1 1 18 GLN HG2 H -11.179 -11.698 -4.845 1.00 . A A . 18 GLN HG2 1 1
17 23304 1 1 18 GLN HG3 H -12.290 -10.345 -5.054 1.00 . A A . 18 GLN HG3 1 1
17 23305 1 1 18 GLN N N -12.201 -8.861 -7.797 1.00 . A A . 18 GLN N 1 1
17 23306 1 1 18 GLN NE2 N -12.728 -13.405 -6.216 1.00 . A A . 18 GLN NE2 1 1
17 23307 1 1 18 GLN O O -8.843 -8.481 -7.127 1.00 . A A . 18 GLN O 1 1
17 23308 1 1 18 GLN OE1 O -14.201 -11.906 -5.425 1.00 . A A . 18 GLN OE1 1 1
17 23309 1 1 19 LYS C C -8.177 -7.770 -9.973 1.00 . A A . 19 LYS C 1 1
17 23310 1 1 19 LYS CA C -8.427 -9.254 -9.748 1.00 . A A . 19 LYS CA 1 1
17 23311 1 1 19 LYS CB C -8.495 -9.997 -11.083 1.00 . A A . 19 LYS CB 1 1
17 23312 1 1 19 LYS CD C -6.989 -11.723 -12.131 1.00 . A A . 19 LYS CD 1 1
17 23313 1 1 19 LYS CE C -7.648 -12.536 -13.232 1.00 . A A . 19 LYS CE 1 1
17 23314 1 1 19 LYS CG C -7.964 -11.420 -11.004 1.00 . A A . 19 LYS CG 1 1
17 23315 1 1 19 LYS H H -10.397 -9.941 -9.398 1.00 . A A . 19 LYS H 1 1
17 23316 1 1 19 LYS HA H -7.608 -9.652 -9.173 1.00 . A A . 19 LYS HA 1 1
17 23317 1 1 19 LYS HB2 H -9.524 -10.035 -11.410 1.00 . A A . 19 LYS HB2 1 1
17 23318 1 1 19 LYS HB3 H -7.912 -9.456 -11.814 1.00 . A A . 19 LYS HB3 1 1
17 23319 1 1 19 LYS HD2 H -6.635 -10.792 -12.548 1.00 . A A . 19 LYS HD2 1 1
17 23320 1 1 19 LYS HD3 H -6.155 -12.281 -11.731 1.00 . A A . 19 LYS HD3 1 1
17 23321 1 1 19 LYS HE2 H -7.744 -13.559 -12.897 1.00 . A A . 19 LYS HE2 1 1
17 23322 1 1 19 LYS HE3 H -8.628 -12.129 -13.425 1.00 . A A . 19 LYS HE3 1 1
17 23323 1 1 19 LYS HG2 H -7.457 -11.552 -10.060 1.00 . A A . 19 LYS HG2 1 1
17 23324 1 1 19 LYS HG3 H -8.796 -12.107 -11.065 1.00 . A A . 19 LYS HG3 1 1
17 23325 1 1 19 LYS HZ1 H -7.090 -11.664 -15.045 1.00 . A A . 19 LYS HZ1 1 1
17 23326 1 1 19 LYS HZ2 H -7.066 -13.355 -15.063 1.00 . A A . 19 LYS HZ2 1 1
17 23327 1 1 19 LYS HZ3 H -5.838 -12.501 -14.273 1.00 . A A . 19 LYS HZ3 1 1
17 23328 1 1 19 LYS N N -9.644 -9.475 -8.980 1.00 . A A . 19 LYS N 1 1
17 23329 1 1 19 LYS NZ N -6.855 -12.512 -14.491 1.00 . A A . 19 LYS NZ 1 1
17 23330 1 1 19 LYS O O -7.034 -7.349 -10.130 1.00 . A A . 19 LYS O 1 1
17 23331 1 1 20 GLN C C -8.573 -4.877 -8.915 1.00 . A A . 20 GLN C 1 1
17 23332 1 1 20 GLN CA C -9.133 -5.535 -10.167 1.00 . A A . 20 GLN CA 1 1
17 23333 1 1 20 GLN CB C -10.501 -4.924 -10.490 1.00 . A A . 20 GLN CB 1 1
17 23334 1 1 20 GLN CD C -10.872 -3.034 -12.124 1.00 . A A . 20 GLN CD 1 1
17 23335 1 1 20 GLN CG C -10.666 -4.527 -11.948 1.00 . A A . 20 GLN CG 1 1
17 23336 1 1 20 GLN H H -10.129 -7.378 -9.832 1.00 . A A . 20 GLN H 1 1
17 23337 1 1 20 GLN HA H -8.460 -5.357 -10.992 1.00 . A A . 20 GLN HA 1 1
17 23338 1 1 20 GLN HB2 H -11.269 -5.639 -10.243 1.00 . A A . 20 GLN HB2 1 1
17 23339 1 1 20 GLN HB3 H -10.639 -4.041 -9.883 1.00 . A A . 20 GLN HB3 1 1
17 23340 1 1 20 GLN HE21 H -8.976 -2.689 -11.630 1.00 . A A . 20 GLN HE21 1 1
17 23341 1 1 20 GLN HE22 H -9.922 -1.292 -12.003 1.00 . A A . 20 GLN HE22 1 1
17 23342 1 1 20 GLN HG2 H -9.782 -4.820 -12.491 1.00 . A A . 20 GLN HG2 1 1
17 23343 1 1 20 GLN HG3 H -11.525 -5.044 -12.353 1.00 . A A . 20 GLN HG3 1 1
17 23344 1 1 20 GLN N N -9.246 -6.981 -9.975 1.00 . A A . 20 GLN N 1 1
17 23345 1 1 20 GLN NE2 N -9.817 -2.260 -11.896 1.00 . A A . 20 GLN NE2 1 1
17 23346 1 1 20 GLN O O -7.563 -4.172 -8.962 1.00 . A A . 20 GLN O 1 1
17 23347 1 1 20 GLN OE1 O -11.967 -2.582 -12.461 1.00 . A A . 20 GLN OE1 1 1
17 23348 1 1 21 ARG C C -7.349 -4.710 -6.270 1.00 . A A . 21 ARG C 1 1
17 23349 1 1 21 ARG CA C -8.847 -4.558 -6.509 1.00 . A A . 21 ARG CA 1 1
17 23350 1 1 21 ARG CB C -9.632 -5.239 -5.396 1.00 . A A . 21 ARG CB 1 1
17 23351 1 1 21 ARG CD C -12.014 -5.815 -4.817 1.00 . A A . 21 ARG CD 1 1
17 23352 1 1 21 ARG CG C -11.060 -4.727 -5.276 1.00 . A A . 21 ARG CG 1 1
17 23353 1 1 21 ARG CZ C -13.325 -5.816 -2.721 1.00 . A A . 21 ARG CZ 1 1
17 23354 1 1 21 ARG H H -10.043 -5.684 -7.838 1.00 . A A . 21 ARG H 1 1
17 23355 1 1 21 ARG HA H -9.093 -3.509 -6.511 1.00 . A A . 21 ARG HA 1 1
17 23356 1 1 21 ARG HB2 H -9.664 -6.301 -5.596 1.00 . A A . 21 ARG HB2 1 1
17 23357 1 1 21 ARG HB3 H -9.128 -5.072 -4.458 1.00 . A A . 21 ARG HB3 1 1
17 23358 1 1 21 ARG HD2 H -12.979 -5.637 -5.265 1.00 . A A . 21 ARG HD2 1 1
17 23359 1 1 21 ARG HD3 H -11.637 -6.771 -5.146 1.00 . A A . 21 ARG HD3 1 1
17 23360 1 1 21 ARG HE H -11.334 -5.860 -2.831 1.00 . A A . 21 ARG HE 1 1
17 23361 1 1 21 ARG HG2 H -11.082 -3.920 -4.561 1.00 . A A . 21 ARG HG2 1 1
17 23362 1 1 21 ARG HG3 H -11.381 -4.363 -6.240 1.00 . A A . 21 ARG HG3 1 1
17 23363 1 1 21 ARG HH11 H -14.465 -5.786 -4.394 1.00 . A A . 21 ARG HH11 1 1
17 23364 1 1 21 ARG HH12 H -15.338 -5.776 -2.901 1.00 . A A . 21 ARG HH12 1 1
17 23365 1 1 21 ARG HH21 H -12.492 -5.846 -0.880 1.00 . A A . 21 ARG HH21 1 1
17 23366 1 1 21 ARG HH22 H -14.223 -5.810 -0.911 1.00 . A A . 21 ARG HH22 1 1
17 23367 1 1 21 ARG N N -9.246 -5.115 -7.796 1.00 . A A . 21 ARG N 1 1
17 23368 1 1 21 ARG NE N -12.157 -5.835 -3.363 1.00 . A A . 21 ARG NE 1 1
17 23369 1 1 21 ARG NH1 N -14.469 -5.791 -3.395 1.00 . A A . 21 ARG NH1 1 1
17 23370 1 1 21 ARG NH2 N -13.349 -5.825 -1.395 1.00 . A A . 21 ARG NH2 1 1
17 23371 1 1 21 ARG O O -6.644 -3.725 -6.054 1.00 . A A . 21 ARG O 1 1
17 23372 1 1 22 GLN C C -4.613 -5.733 -7.279 1.00 . A A . 22 GLN C 1 1
17 23373 1 1 22 GLN CA C -5.452 -6.216 -6.096 1.00 . A A . 22 GLN CA 1 1
17 23374 1 1 22 GLN CB C -5.223 -7.711 -5.860 1.00 . A A . 22 GLN CB 1 1
17 23375 1 1 22 GLN CD C -6.130 -8.812 -3.771 1.00 . A A . 22 GLN CD 1 1
17 23376 1 1 22 GLN CG C -4.972 -8.061 -4.400 1.00 . A A . 22 GLN CG 1 1
17 23377 1 1 22 GLN H H -7.477 -6.693 -6.486 1.00 . A A . 22 GLN H 1 1
17 23378 1 1 22 GLN HA H -5.146 -5.673 -5.213 1.00 . A A . 22 GLN HA 1 1
17 23379 1 1 22 GLN HB2 H -6.094 -8.254 -6.195 1.00 . A A . 22 GLN HB2 1 1
17 23380 1 1 22 GLN HB3 H -4.367 -8.029 -6.436 1.00 . A A . 22 GLN HB3 1 1
17 23381 1 1 22 GLN HE21 H -5.479 -8.340 -1.953 1.00 . A A . 22 GLN HE21 1 1
17 23382 1 1 22 GLN HE22 H -6.919 -9.292 -2.011 1.00 . A A . 22 GLN HE22 1 1
17 23383 1 1 22 GLN HG2 H -4.089 -8.678 -4.339 1.00 . A A . 22 GLN HG2 1 1
17 23384 1 1 22 GLN HG3 H -4.811 -7.148 -3.847 1.00 . A A . 22 GLN HG3 1 1
17 23385 1 1 22 GLN N N -6.868 -5.946 -6.309 1.00 . A A . 22 GLN N 1 1
17 23386 1 1 22 GLN NE2 N -6.182 -8.815 -2.444 1.00 . A A . 22 GLN NE2 1 1
17 23387 1 1 22 GLN O O -3.391 -5.639 -7.180 1.00 . A A . 22 GLN O 1 1
17 23388 1 1 22 GLN OE1 O -6.969 -9.381 -4.470 1.00 . A A . 22 GLN OE1 1 1
17 23389 1 1 23 ALA C C -4.009 -3.545 -9.367 1.00 . A A . 23 ALA C 1 1
17 23390 1 1 23 ALA CA C -4.563 -4.946 -9.585 1.00 . A A . 23 ALA CA 1 1
17 23391 1 1 23 ALA CB C -5.473 -4.957 -10.803 1.00 . A A . 23 ALA CB 1 1
17 23392 1 1 23 ALA H H -6.247 -5.512 -8.419 1.00 . A A . 23 ALA H 1 1
17 23393 1 1 23 ALA HA H -3.740 -5.621 -9.775 1.00 . A A . 23 ALA HA 1 1
17 23394 1 1 23 ALA HB1 H -6.185 -5.757 -10.713 1.00 . A A . 23 ALA HB1 1 1
17 23395 1 1 23 ALA HB2 H -4.879 -5.103 -11.693 1.00 . A A . 23 ALA HB2 1 1
17 23396 1 1 23 ALA HB3 H -5.997 -4.016 -10.871 1.00 . A A . 23 ALA HB3 1 1
17 23397 1 1 23 ALA N N -5.270 -5.422 -8.396 1.00 . A A . 23 ALA N 1 1
17 23398 1 1 23 ALA O O -2.798 -3.359 -9.236 1.00 . A A . 23 ALA O 1 1
17 23399 1 1 24 LEU C C -3.850 -1.037 -7.740 1.00 . A A . 24 LEU C 1 1
17 23400 1 1 24 LEU CA C -4.497 -1.186 -9.115 1.00 . A A . 24 LEU CA 1 1
17 23401 1 1 24 LEU CB C -5.704 -0.260 -9.260 1.00 . A A . 24 LEU CB 1 1
17 23402 1 1 24 LEU CD1 C -4.694 1.143 -11.090 1.00 . A A . 24 LEU CD1 1 1
17 23403 1 1 24 LEU CD2 C -6.211 -0.765 -11.659 1.00 . A A . 24 LEU CD2 1 1
17 23404 1 1 24 LEU CG C -5.910 0.337 -10.655 1.00 . A A . 24 LEU CG 1 1
17 23405 1 1 24 LEU H H -5.853 -2.772 -9.427 1.00 . A A . 24 LEU H 1 1
17 23406 1 1 24 LEU HA H -3.768 -0.938 -9.872 1.00 . A A . 24 LEU HA 1 1
17 23407 1 1 24 LEU HB2 H -6.586 -0.825 -9.008 1.00 . A A . 24 LEU HB2 1 1
17 23408 1 1 24 LEU HB3 H -5.604 0.549 -8.554 1.00 . A A . 24 LEU HB3 1 1
17 23409 1 1 24 LEU HD11 H -3.828 0.823 -10.529 1.00 . A A . 24 LEU HD11 1 1
17 23410 1 1 24 LEU HD12 H -4.874 2.192 -10.906 1.00 . A A . 24 LEU HD12 1 1
17 23411 1 1 24 LEU HD13 H -4.519 0.987 -12.145 1.00 . A A . 24 LEU HD13 1 1
17 23412 1 1 24 LEU HD21 H -5.962 -0.424 -12.654 1.00 . A A . 24 LEU HD21 1 1
17 23413 1 1 24 LEU HD22 H -7.260 -1.015 -11.617 1.00 . A A . 24 LEU HD22 1 1
17 23414 1 1 24 LEU HD23 H -5.623 -1.639 -11.422 1.00 . A A . 24 LEU HD23 1 1
17 23415 1 1 24 LEU HG H -6.758 1.005 -10.629 1.00 . A A . 24 LEU HG 1 1
17 23416 1 1 24 LEU N N -4.902 -2.562 -9.323 1.00 . A A . 24 LEU N 1 1
17 23417 1 1 24 LEU O O -2.932 -0.240 -7.556 1.00 . A A . 24 LEU O 1 1
17 23418 1 1 25 GLY C C -2.278 -2.124 -5.460 1.00 . A A . 25 GLY C 1 1
17 23419 1 1 25 GLY CA C -3.750 -1.768 -5.444 1.00 . A A . 25 GLY CA 1 1
17 23420 1 1 25 GLY H H -5.045 -2.453 -6.975 1.00 . A A . 25 GLY H 1 1
17 23421 1 1 25 GLY HA2 H -3.869 -0.769 -5.051 1.00 . A A . 25 GLY HA2 1 1
17 23422 1 1 25 GLY HA3 H -4.274 -2.464 -4.806 1.00 . A A . 25 GLY HA3 1 1
17 23423 1 1 25 GLY N N -4.319 -1.826 -6.777 1.00 . A A . 25 GLY N 1 1
17 23424 1 1 25 GLY O O -1.466 -1.499 -4.774 1.00 . A A . 25 GLY O 1 1
17 23425 1 1 26 GLU C C 0.297 -2.363 -6.908 1.00 . A A . 26 GLU C 1 1
17 23426 1 1 26 GLU CA C -0.540 -3.529 -6.399 1.00 . A A . 26 GLU CA 1 1
17 23427 1 1 26 GLU CB C -0.408 -4.723 -7.346 1.00 . A A . 26 GLU CB 1 1
17 23428 1 1 26 GLU CD C 1.045 -6.619 -8.171 1.00 . A A . 26 GLU CD 1 1
17 23429 1 1 26 GLU CG C 0.870 -5.520 -7.142 1.00 . A A . 26 GLU CG 1 1
17 23430 1 1 26 GLU H H -2.612 -3.564 -6.812 1.00 . A A . 26 GLU H 1 1
17 23431 1 1 26 GLU HA H -0.185 -3.812 -5.420 1.00 . A A . 26 GLU HA 1 1
17 23432 1 1 26 GLU HB2 H -1.247 -5.384 -7.192 1.00 . A A . 26 GLU HB2 1 1
17 23433 1 1 26 GLU HB3 H -0.425 -4.365 -8.365 1.00 . A A . 26 GLU HB3 1 1
17 23434 1 1 26 GLU HG2 H 1.712 -4.848 -7.209 1.00 . A A . 26 GLU HG2 1 1
17 23435 1 1 26 GLU HG3 H 0.846 -5.968 -6.159 1.00 . A A . 26 GLU HG3 1 1
17 23436 1 1 26 GLU N N -1.928 -3.116 -6.273 1.00 . A A . 26 GLU N 1 1
17 23437 1 1 26 GLU O O 1.491 -2.271 -6.624 1.00 . A A . 26 GLU O 1 1
17 23438 1 1 26 GLU OE1 O 0.365 -7.660 -8.051 1.00 . A A . 26 GLU OE1 1 1
17 23439 1 1 26 GLU OE2 O 1.862 -6.439 -9.099 1.00 . A A . 26 GLU OE2 1 1
17 23440 1 1 27 GLN C C 0.839 0.581 -7.040 1.00 . A A . 27 GLN C 1 1
17 23441 1 1 27 GLN CA C 0.342 -0.295 -8.185 1.00 . A A . 27 GLN CA 1 1
17 23442 1 1 27 GLN CB C -0.568 0.501 -9.125 1.00 . A A . 27 GLN CB 1 1
17 23443 1 1 27 GLN CD C -1.193 1.047 -11.512 1.00 . A A . 27 GLN CD 1 1
17 23444 1 1 27 GLN CG C -0.336 0.194 -10.595 1.00 . A A . 27 GLN CG 1 1
17 23445 1 1 27 GLN H H -1.300 -1.580 -7.840 1.00 . A A . 27 GLN H 1 1
17 23446 1 1 27 GLN HA H 1.192 -0.646 -8.739 1.00 . A A . 27 GLN HA 1 1
17 23447 1 1 27 GLN HB2 H -1.594 0.272 -8.893 1.00 . A A . 27 GLN HB2 1 1
17 23448 1 1 27 GLN HB3 H -0.397 1.555 -8.968 1.00 . A A . 27 GLN HB3 1 1
17 23449 1 1 27 GLN HE21 H -1.438 -0.487 -12.755 1.00 . A A . 27 GLN HE21 1 1
17 23450 1 1 27 GLN HE22 H -2.221 0.982 -13.214 1.00 . A A . 27 GLN HE22 1 1
17 23451 1 1 27 GLN HG2 H 0.702 0.374 -10.829 1.00 . A A . 27 GLN HG2 1 1
17 23452 1 1 27 GLN HG3 H -0.570 -0.846 -10.774 1.00 . A A . 27 GLN HG3 1 1
17 23453 1 1 27 GLN N N -0.345 -1.461 -7.655 1.00 . A A . 27 GLN N 1 1
17 23454 1 1 27 GLN NE2 N -1.665 0.454 -12.604 1.00 . A A . 27 GLN NE2 1 1
17 23455 1 1 27 GLN O O 1.863 1.251 -7.161 1.00 . A A . 27 GLN O 1 1
17 23456 1 1 27 GLN OE1 O -1.427 2.225 -11.243 1.00 . A A . 27 GLN OE1 1 1
17 23457 1 1 28 LEU C C 1.886 0.834 -4.259 1.00 . A A . 28 LEU C 1 1
17 23458 1 1 28 LEU CA C 0.521 1.317 -4.742 1.00 . A A . 28 LEU CA 1 1
17 23459 1 1 28 LEU CB C -0.519 1.171 -3.619 1.00 . A A . 28 LEU CB 1 1
17 23460 1 1 28 LEU CD1 C -1.257 3.532 -3.173 1.00 . A A . 28 LEU CD1 1 1
17 23461 1 1 28 LEU CD2 C -1.230 1.872 -1.303 1.00 . A A . 28 LEU CD2 1 1
17 23462 1 1 28 LEU CG C -0.550 2.316 -2.596 1.00 . A A . 28 LEU CG 1 1
17 23463 1 1 28 LEU H H -0.674 -0.022 -5.870 1.00 . A A . 28 LEU H 1 1
17 23464 1 1 28 LEU HA H 0.595 2.356 -5.029 1.00 . A A . 28 LEU HA 1 1
17 23465 1 1 28 LEU HB2 H -1.497 1.096 -4.072 1.00 . A A . 28 LEU HB2 1 1
17 23466 1 1 28 LEU HB3 H -0.317 0.253 -3.088 1.00 . A A . 28 LEU HB3 1 1
17 23467 1 1 28 LEU HD11 H -1.063 3.591 -4.231 1.00 . A A . 28 LEU HD11 1 1
17 23468 1 1 28 LEU HD12 H -0.889 4.425 -2.690 1.00 . A A . 28 LEU HD12 1 1
17 23469 1 1 28 LEU HD13 H -2.318 3.445 -3.005 1.00 . A A . 28 LEU HD13 1 1
17 23470 1 1 28 LEU HD21 H -1.580 0.856 -1.410 1.00 . A A . 28 LEU HD21 1 1
17 23471 1 1 28 LEU HD22 H -2.070 2.521 -1.091 1.00 . A A . 28 LEU HD22 1 1
17 23472 1 1 28 LEU HD23 H -0.523 1.925 -0.489 1.00 . A A . 28 LEU HD23 1 1
17 23473 1 1 28 LEU HG H 0.464 2.604 -2.358 1.00 . A A . 28 LEU HG 1 1
17 23474 1 1 28 LEU N N 0.124 0.547 -5.915 1.00 . A A . 28 LEU N 1 1
17 23475 1 1 28 LEU O O 2.736 1.628 -3.857 1.00 . A A . 28 LEU O 1 1
17 23476 1 1 29 TYR C C 4.490 -0.765 -4.839 1.00 . A A . 29 TYR C 1 1
17 23477 1 1 29 TYR CA C 3.338 -1.098 -3.887 1.00 . A A . 29 TYR CA 1 1
17 23478 1 1 29 TYR CB C 3.178 -2.618 -3.776 1.00 . A A . 29 TYR CB 1 1
17 23479 1 1 29 TYR CD1 C 5.170 -2.989 -2.265 1.00 . A A . 29 TYR CD1 1 1
17 23480 1 1 29 TYR CD2 C 4.956 -4.365 -4.199 1.00 . A A . 29 TYR CD2 1 1
17 23481 1 1 29 TYR CE1 C 6.340 -3.641 -1.925 1.00 . A A . 29 TYR CE1 1 1
17 23482 1 1 29 TYR CE2 C 6.128 -5.021 -3.865 1.00 . A A . 29 TYR CE2 1 1
17 23483 1 1 29 TYR CG C 4.458 -3.339 -3.406 1.00 . A A . 29 TYR CG 1 1
17 23484 1 1 29 TYR CZ C 6.814 -4.654 -2.728 1.00 . A A . 29 TYR CZ 1 1
17 23485 1 1 29 TYR H H 1.357 -1.058 -4.640 1.00 . A A . 29 TYR H 1 1
17 23486 1 1 29 TYR HA H 3.578 -0.705 -2.912 1.00 . A A . 29 TYR HA 1 1
17 23487 1 1 29 TYR HB2 H 2.442 -2.840 -3.018 1.00 . A A . 29 TYR HB2 1 1
17 23488 1 1 29 TYR HB3 H 2.839 -3.007 -4.725 1.00 . A A . 29 TYR HB3 1 1
17 23489 1 1 29 TYR HD1 H 4.796 -2.195 -1.636 1.00 . A A . 29 TYR HD1 1 1
17 23490 1 1 29 TYR HD2 H 4.416 -4.649 -5.090 1.00 . A A . 29 TYR HD2 1 1
17 23491 1 1 29 TYR HE1 H 6.879 -3.353 -1.034 1.00 . A A . 29 TYR HE1 1 1
17 23492 1 1 29 TYR HE2 H 6.498 -5.816 -4.495 1.00 . A A . 29 TYR HE2 1 1
17 23493 1 1 29 TYR HH H 8.722 -4.872 -2.827 1.00 . A A . 29 TYR HH 1 1
17 23494 1 1 29 TYR N N 2.082 -0.484 -4.311 1.00 . A A . 29 TYR N 1 1
17 23495 1 1 29 TYR O O 5.541 -0.300 -4.405 1.00 . A A . 29 TYR O 1 1
17 23496 1 1 29 TYR OH O 7.981 -5.302 -2.395 1.00 . A A . 29 TYR OH 1 1
17 23497 1 1 30 LYS C C 5.715 0.764 -7.098 1.00 . A A . 30 LYS C 1 1
17 23498 1 1 30 LYS CA C 5.368 -0.721 -7.100 1.00 . A A . 30 LYS CA 1 1
17 23499 1 1 30 LYS CB C 4.982 -1.178 -8.513 1.00 . A A . 30 LYS CB 1 1
17 23500 1 1 30 LYS CD C 3.043 -1.580 -10.053 1.00 . A A . 30 LYS CD 1 1
17 23501 1 1 30 LYS CE C 3.702 -1.368 -11.405 1.00 . A A . 30 LYS CE 1 1
17 23502 1 1 30 LYS CG C 3.636 -0.664 -8.990 1.00 . A A . 30 LYS CG 1 1
17 23503 1 1 30 LYS H H 3.456 -1.382 -6.444 1.00 . A A . 30 LYS H 1 1
17 23504 1 1 30 LYS HA H 6.244 -1.273 -6.788 1.00 . A A . 30 LYS HA 1 1
17 23505 1 1 30 LYS HB2 H 5.737 -0.835 -9.205 1.00 . A A . 30 LYS HB2 1 1
17 23506 1 1 30 LYS HB3 H 4.958 -2.258 -8.532 1.00 . A A . 30 LYS HB3 1 1
17 23507 1 1 30 LYS HD2 H 3.188 -2.605 -9.751 1.00 . A A . 30 LYS HD2 1 1
17 23508 1 1 30 LYS HD3 H 1.987 -1.377 -10.144 1.00 . A A . 30 LYS HD3 1 1
17 23509 1 1 30 LYS HE2 H 3.462 -0.375 -11.756 1.00 . A A . 30 LYS HE2 1 1
17 23510 1 1 30 LYS HE3 H 4.772 -1.460 -11.290 1.00 . A A . 30 LYS HE3 1 1
17 23511 1 1 30 LYS HG2 H 2.963 -0.615 -8.149 1.00 . A A . 30 LYS HG2 1 1
17 23512 1 1 30 LYS HG3 H 3.766 0.324 -9.409 1.00 . A A . 30 LYS HG3 1 1
17 23513 1 1 30 LYS HZ1 H 3.471 -3.325 -12.099 1.00 . A A . 30 LYS HZ1 1 1
17 23514 1 1 30 LYS HZ2 H 3.690 -2.185 -13.329 1.00 . A A . 30 LYS HZ2 1 1
17 23515 1 1 30 LYS HZ3 H 2.203 -2.290 -12.530 1.00 . A A . 30 LYS HZ3 1 1
17 23516 1 1 30 LYS N N 4.307 -1.007 -6.136 1.00 . A A . 30 LYS N 1 1
17 23517 1 1 30 LYS NZ N 3.234 -2.362 -12.412 1.00 . A A . 30 LYS NZ 1 1
17 23518 1 1 30 LYS O O 6.865 1.142 -7.319 1.00 . A A . 30 LYS O 1 1
17 23519 1 1 31 LYS C C 5.903 3.408 -5.674 1.00 . A A . 31 LYS C 1 1
17 23520 1 1 31 LYS CA C 4.931 3.046 -6.794 1.00 . A A . 31 LYS CA 1 1
17 23521 1 1 31 LYS CB C 3.605 3.779 -6.598 1.00 . A A . 31 LYS CB 1 1
17 23522 1 1 31 LYS CD C 2.628 5.212 -8.425 1.00 . A A . 31 LYS CD 1 1
17 23523 1 1 31 LYS CE C 1.651 6.373 -8.316 1.00 . A A . 31 LYS CE 1 1
17 23524 1 1 31 LYS CG C 3.573 5.161 -7.233 1.00 . A A . 31 LYS CG 1 1
17 23525 1 1 31 LYS H H 3.822 1.243 -6.662 1.00 . A A . 31 LYS H 1 1
17 23526 1 1 31 LYS HA H 5.362 3.344 -7.738 1.00 . A A . 31 LYS HA 1 1
17 23527 1 1 31 LYS HB2 H 2.813 3.189 -7.030 1.00 . A A . 31 LYS HB2 1 1
17 23528 1 1 31 LYS HB3 H 3.423 3.889 -5.541 1.00 . A A . 31 LYS HB3 1 1
17 23529 1 1 31 LYS HD2 H 3.209 5.329 -9.328 1.00 . A A . 31 LYS HD2 1 1
17 23530 1 1 31 LYS HD3 H 2.071 4.287 -8.472 1.00 . A A . 31 LYS HD3 1 1
17 23531 1 1 31 LYS HE2 H 1.044 6.401 -9.208 1.00 . A A . 31 LYS HE2 1 1
17 23532 1 1 31 LYS HE3 H 1.017 6.212 -7.456 1.00 . A A . 31 LYS HE3 1 1
17 23533 1 1 31 LYS HG2 H 3.245 5.877 -6.496 1.00 . A A . 31 LYS HG2 1 1
17 23534 1 1 31 LYS HG3 H 4.570 5.415 -7.565 1.00 . A A . 31 LYS HG3 1 1
17 23535 1 1 31 LYS HZ1 H 3.102 7.601 -7.453 1.00 . A A . 31 LYS HZ1 1 1
17 23536 1 1 31 LYS HZ2 H 1.676 8.409 -7.868 1.00 . A A . 31 LYS HZ2 1 1
17 23537 1 1 31 LYS HZ3 H 2.773 7.962 -9.074 1.00 . A A . 31 LYS HZ3 1 1
17 23538 1 1 31 LYS N N 4.717 1.603 -6.836 1.00 . A A . 31 LYS N 1 1
17 23539 1 1 31 LYS NZ N 2.349 7.677 -8.167 1.00 . A A . 31 LYS NZ 1 1
17 23540 1 1 31 LYS O O 6.760 4.277 -5.839 1.00 . A A . 31 LYS O 1 1
17 23541 1 1 32 VAL C C 7.982 2.226 -3.620 1.00 . A A . 32 VAL C 1 1
17 23542 1 1 32 VAL CA C 6.663 2.953 -3.408 1.00 . A A . 32 VAL CA 1 1
17 23543 1 1 32 VAL CB C 6.028 2.500 -2.078 1.00 . A A . 32 VAL CB 1 1
17 23544 1 1 32 VAL CG1 C 4.841 3.382 -1.718 1.00 . A A . 32 VAL CG1 1 1
17 23545 1 1 32 VAL CG2 C 5.616 1.041 -2.134 1.00 . A A . 32 VAL CG2 1 1
17 23546 1 1 32 VAL H H 5.090 2.027 -4.481 1.00 . A A . 32 VAL H 1 1
17 23547 1 1 32 VAL HA H 6.863 4.017 -3.348 1.00 . A A . 32 VAL HA 1 1
17 23548 1 1 32 VAL HB H 6.769 2.605 -1.306 1.00 . A A . 32 VAL HB 1 1
17 23549 1 1 32 VAL HG11 H 4.663 4.089 -2.515 1.00 . A A . 32 VAL HG11 1 1
17 23550 1 1 32 VAL HG12 H 5.055 3.917 -0.804 1.00 . A A . 32 VAL HG12 1 1
17 23551 1 1 32 VAL HG13 H 3.964 2.769 -1.579 1.00 . A A . 32 VAL HG13 1 1
17 23552 1 1 32 VAL HG21 H 4.700 0.946 -2.699 1.00 . A A . 32 VAL HG21 1 1
17 23553 1 1 32 VAL HG22 H 5.462 0.674 -1.132 1.00 . A A . 32 VAL HG22 1 1
17 23554 1 1 32 VAL HG23 H 6.392 0.468 -2.607 1.00 . A A . 32 VAL HG23 1 1
17 23555 1 1 32 VAL N N 5.779 2.719 -4.542 1.00 . A A . 32 VAL N 1 1
17 23556 1 1 32 VAL O O 9.049 2.759 -3.316 1.00 . A A . 32 VAL O 1 1
17 23557 1 1 33 SER C C 9.825 0.779 -5.683 1.00 . A A . 33 SER C 1 1
17 23558 1 1 33 SER CA C 9.104 0.233 -4.449 1.00 . A A . 33 SER CA 1 1
17 23559 1 1 33 SER CB C 8.741 -1.240 -4.661 1.00 . A A . 33 SER CB 1 1
17 23560 1 1 33 SER H H 7.036 0.636 -4.407 1.00 . A A . 33 SER H 1 1
17 23561 1 1 33 SER HA H 9.761 0.316 -3.597 1.00 . A A . 33 SER HA 1 1
17 23562 1 1 33 SER HB2 H 7.700 -1.390 -4.422 1.00 . A A . 33 SER HB2 1 1
17 23563 1 1 33 SER HB3 H 8.917 -1.509 -5.692 1.00 . A A . 33 SER HB3 1 1
17 23564 1 1 33 SER HG H 9.782 -2.866 -4.320 1.00 . A A . 33 SER HG 1 1
17 23565 1 1 33 SER N N 7.908 1.015 -4.170 1.00 . A A . 33 SER N 1 1
17 23566 1 1 33 SER O O 10.787 0.181 -6.165 1.00 . A A . 33 SER O 1 1
17 23567 1 1 33 SER OG O 9.524 -2.081 -3.831 1.00 . A A . 33 SER OG 1 1
17 23568 1 1 34 ALA C C 11.420 2.920 -7.104 1.00 . A A . 34 ALA C 1 1
17 23569 1 1 34 ALA CA C 9.957 2.558 -7.353 1.00 . A A . 34 ALA CA 1 1
17 23570 1 1 34 ALA CB C 9.161 3.795 -7.741 1.00 . A A . 34 ALA CB 1 1
17 23571 1 1 34 ALA H H 8.594 2.358 -5.760 1.00 . A A . 34 ALA H 1 1
17 23572 1 1 34 ALA HA H 9.906 1.856 -8.173 1.00 . A A . 34 ALA HA 1 1
17 23573 1 1 34 ALA HB1 H 9.396 4.069 -8.758 1.00 . A A . 34 ALA HB1 1 1
17 23574 1 1 34 ALA HB2 H 9.418 4.610 -7.081 1.00 . A A . 34 ALA HB2 1 1
17 23575 1 1 34 ALA HB3 H 8.105 3.584 -7.660 1.00 . A A . 34 ALA HB3 1 1
17 23576 1 1 34 ALA N N 9.357 1.925 -6.186 1.00 . A A . 34 ALA N 1 1
17 23577 1 1 34 ALA O O 12.115 3.369 -8.013 1.00 . A A . 34 ALA O 1 1
17 23578 1 1 35 LYS C C 14.099 1.751 -5.424 1.00 . A A . 35 LYS C 1 1
17 23579 1 1 35 LYS CA C 13.266 3.030 -5.521 1.00 . A A . 35 LYS CA 1 1
17 23580 1 1 35 LYS CB C 13.319 3.786 -4.192 1.00 . A A . 35 LYS CB 1 1
17 23581 1 1 35 LYS CD C 13.188 6.285 -4.453 1.00 . A A . 35 LYS CD 1 1
17 23582 1 1 35 LYS CE C 13.034 7.310 -3.340 1.00 . A A . 35 LYS CE 1 1
17 23583 1 1 35 LYS CG C 12.416 5.008 -4.150 1.00 . A A . 35 LYS CG 1 1
17 23584 1 1 35 LYS H H 11.288 2.368 -5.180 1.00 . A A . 35 LYS H 1 1
17 23585 1 1 35 LYS HA H 13.675 3.656 -6.300 1.00 . A A . 35 LYS HA 1 1
17 23586 1 1 35 LYS HB2 H 13.020 3.118 -3.398 1.00 . A A . 35 LYS HB2 1 1
17 23587 1 1 35 LYS HB3 H 14.334 4.109 -4.015 1.00 . A A . 35 LYS HB3 1 1
17 23588 1 1 35 LYS HD2 H 14.235 6.045 -4.565 1.00 . A A . 35 LYS HD2 1 1
17 23589 1 1 35 LYS HD3 H 12.814 6.709 -5.374 1.00 . A A . 35 LYS HD3 1 1
17 23590 1 1 35 LYS HE2 H 12.184 7.040 -2.733 1.00 . A A . 35 LYS HE2 1 1
17 23591 1 1 35 LYS HE3 H 13.928 7.297 -2.732 1.00 . A A . 35 LYS HE3 1 1
17 23592 1 1 35 LYS HG2 H 11.633 4.891 -4.886 1.00 . A A . 35 LYS HG2 1 1
17 23593 1 1 35 LYS HG3 H 11.978 5.087 -3.166 1.00 . A A . 35 LYS HG3 1 1
17 23594 1 1 35 LYS HZ1 H 13.448 9.357 -3.374 1.00 . A A . 35 LYS HZ1 1 1
17 23595 1 1 35 LYS HZ2 H 11.842 8.977 -3.741 1.00 . A A . 35 LYS HZ2 1 1
17 23596 1 1 35 LYS HZ3 H 13.055 8.714 -4.888 1.00 . A A . 35 LYS HZ3 1 1
17 23597 1 1 35 LYS N N 11.886 2.722 -5.871 1.00 . A A . 35 LYS N 1 1
17 23598 1 1 35 LYS NZ N 12.831 8.686 -3.873 1.00 . A A . 35 LYS NZ 1 1
17 23599 1 1 35 LYS O O 15.328 1.797 -5.491 1.00 . A A . 35 LYS O 1 1
17 23600 1 1 36 THR C C 13.098 -1.805 -4.936 1.00 . A A . 36 THR C 1 1
17 23601 1 1 36 THR CA C 14.102 -0.682 -5.185 1.00 . A A . 36 THR CA 1 1
17 23602 1 1 36 THR CB C 15.155 -0.662 -4.072 1.00 . A A . 36 THR CB 1 1
17 23603 1 1 36 THR CG2 C 14.610 -0.188 -2.740 1.00 . A A . 36 THR CG2 1 1
17 23604 1 1 36 THR H H 12.446 0.637 -5.239 1.00 . A A . 36 THR H 1 1
17 23605 1 1 36 THR HA H 14.595 -0.863 -6.129 1.00 . A A . 36 THR HA 1 1
17 23606 1 1 36 THR HB H 15.951 0.010 -4.360 1.00 . A A . 36 THR HB 1 1
17 23607 1 1 36 THR HG1 H 15.341 -2.363 -3.101 1.00 . A A . 36 THR HG1 1 1
17 23608 1 1 36 THR HG21 H 14.465 0.881 -2.770 1.00 . A A . 36 THR HG21 1 1
17 23609 1 1 36 THR HG22 H 15.312 -0.435 -1.956 1.00 . A A . 36 THR HG22 1 1
17 23610 1 1 36 THR HG23 H 13.666 -0.673 -2.545 1.00 . A A . 36 THR HG23 1 1
17 23611 1 1 36 THR N N 13.424 0.611 -5.278 1.00 . A A . 36 THR N 1 1
17 23612 1 1 36 THR O O 11.928 -1.549 -4.648 1.00 . A A . 36 THR O 1 1
17 23613 1 1 36 THR OG1 O 15.715 -1.954 -3.886 1.00 . A A . 36 THR OG1 1 1
17 23614 1 1 37 SER C C 12.768 -4.690 -3.387 1.00 . A A . 37 SER C 1 1
17 23615 1 1 37 SER CA C 12.694 -4.209 -4.835 1.00 . A A . 37 SER CA 1 1
17 23616 1 1 37 SER CB C 13.083 -5.344 -5.784 1.00 . A A . 37 SER CB 1 1
17 23617 1 1 37 SER H H 14.499 -3.191 -5.281 1.00 . A A . 37 SER H 1 1
17 23618 1 1 37 SER HA H 11.679 -3.907 -5.048 1.00 . A A . 37 SER HA 1 1
17 23619 1 1 37 SER HB2 H 14.134 -5.272 -6.015 1.00 . A A . 37 SER HB2 1 1
17 23620 1 1 37 SER HB3 H 12.882 -6.293 -5.308 1.00 . A A . 37 SER HB3 1 1
17 23621 1 1 37 SER HG H 12.367 -6.128 -7.430 1.00 . A A . 37 SER HG 1 1
17 23622 1 1 37 SER N N 13.558 -3.049 -5.048 1.00 . A A . 37 SER N 1 1
17 23623 1 1 37 SER O O 12.747 -5.891 -3.118 1.00 . A A . 37 SER O 1 1
17 23624 1 1 37 SER OG O 12.344 -5.275 -6.992 1.00 . A A . 37 SER OG 1 1
17 23625 1 1 38 ASN C C 11.481 -4.398 -0.525 1.00 . A A . 38 ASN C 1 1
17 23626 1 1 38 ASN CA C 12.877 -4.061 -1.042 1.00 . A A . 38 ASN CA 1 1
17 23627 1 1 38 ASN CB C 13.477 -2.906 -0.243 1.00 . A A . 38 ASN CB 1 1
17 23628 1 1 38 ASN CG C 14.785 -3.284 0.424 1.00 . A A . 38 ASN CG 1 1
17 23629 1 1 38 ASN H H 12.807 -2.806 -2.754 1.00 . A A . 38 ASN H 1 1
17 23630 1 1 38 ASN HA H 13.505 -4.933 -0.924 1.00 . A A . 38 ASN HA 1 1
17 23631 1 1 38 ASN HB2 H 13.657 -2.071 -0.903 1.00 . A A . 38 ASN HB2 1 1
17 23632 1 1 38 ASN HB3 H 12.780 -2.612 0.523 1.00 . A A . 38 ASN HB3 1 1
17 23633 1 1 38 ASN HD21 H 15.771 -1.978 -0.705 1.00 . A A . 38 ASN HD21 1 1
17 23634 1 1 38 ASN HD22 H 16.730 -2.872 0.419 1.00 . A A . 38 ASN HD22 1 1
17 23635 1 1 38 ASN N N 12.829 -3.740 -2.463 1.00 . A A . 38 ASN N 1 1
17 23636 1 1 38 ASN ND2 N 15.872 -2.647 0.003 1.00 . A A . 38 ASN ND2 1 1
17 23637 1 1 38 ASN O O 10.650 -3.508 -0.335 1.00 . A A . 38 ASN O 1 1
17 23638 1 1 38 ASN OD1 O 14.819 -4.138 1.309 1.00 . A A . 38 ASN OD1 1 1
17 23639 1 1 39 GLU C C 9.607 -5.533 1.552 1.00 . A A . 39 GLU C 1 1
17 23640 1 1 39 GLU CA C 9.921 -6.126 0.181 1.00 . A A . 39 GLU CA 1 1
17 23641 1 1 39 GLU CB C 9.878 -7.652 0.251 1.00 . A A . 39 GLU CB 1 1
17 23642 1 1 39 GLU CD C 11.279 -8.677 -1.584 1.00 . A A . 39 GLU CD 1 1
17 23643 1 1 39 GLU CG C 9.883 -8.324 -1.113 1.00 . A A . 39 GLU CG 1 1
17 23644 1 1 39 GLU H H 11.922 -6.346 -0.480 1.00 . A A . 39 GLU H 1 1
17 23645 1 1 39 GLU HA H 9.174 -5.789 -0.522 1.00 . A A . 39 GLU HA 1 1
17 23646 1 1 39 GLU HB2 H 10.739 -8.000 0.803 1.00 . A A . 39 GLU HB2 1 1
17 23647 1 1 39 GLU HB3 H 8.982 -7.952 0.773 1.00 . A A . 39 GLU HB3 1 1
17 23648 1 1 39 GLU HG2 H 9.299 -9.231 -1.055 1.00 . A A . 39 GLU HG2 1 1
17 23649 1 1 39 GLU HG3 H 9.434 -7.653 -1.831 1.00 . A A . 39 GLU HG3 1 1
17 23650 1 1 39 GLU N N 11.223 -5.681 -0.306 1.00 . A A . 39 GLU N 1 1
17 23651 1 1 39 GLU O O 8.443 -5.331 1.897 1.00 . A A . 39 GLU O 1 1
17 23652 1 1 39 GLU OE1 O 12.128 -9.011 -0.731 1.00 . A A . 39 GLU OE1 1 1
17 23653 1 1 39 GLU OE2 O 11.524 -8.619 -2.807 1.00 . A A . 39 GLU OE2 1 1
17 23654 1 1 40 GLU C C 10.330 -3.168 3.597 1.00 . A A . 40 GLU C 1 1
17 23655 1 1 40 GLU CA C 10.477 -4.686 3.661 1.00 . A A . 40 GLU CA 1 1
17 23656 1 1 40 GLU CB C 11.660 -5.062 4.555 1.00 . A A . 40 GLU CB 1 1
17 23657 1 1 40 GLU CD C 12.127 -6.823 6.307 1.00 . A A . 40 GLU CD 1 1
17 23658 1 1 40 GLU CG C 11.733 -6.548 4.869 1.00 . A A . 40 GLU CG 1 1
17 23659 1 1 40 GLU H H 11.552 -5.434 1.996 1.00 . A A . 40 GLU H 1 1
17 23660 1 1 40 GLU HA H 9.575 -5.102 4.084 1.00 . A A . 40 GLU HA 1 1
17 23661 1 1 40 GLU HB2 H 12.576 -4.775 4.061 1.00 . A A . 40 GLU HB2 1 1
17 23662 1 1 40 GLU HB3 H 11.578 -4.522 5.486 1.00 . A A . 40 GLU HB3 1 1
17 23663 1 1 40 GLU HG2 H 10.762 -6.987 4.689 1.00 . A A . 40 GLU HG2 1 1
17 23664 1 1 40 GLU HG3 H 12.460 -7.006 4.216 1.00 . A A . 40 GLU HG3 1 1
17 23665 1 1 40 GLU N N 10.648 -5.257 2.329 1.00 . A A . 40 GLU N 1 1
17 23666 1 1 40 GLU O O 9.767 -2.553 4.500 1.00 . A A . 40 GLU O 1 1
17 23667 1 1 40 GLU OE1 O 13.032 -6.130 6.818 1.00 . A A . 40 GLU OE1 1 1
17 23668 1 1 40 GLU OE2 O 11.533 -7.733 6.923 1.00 . A A . 40 GLU OE2 1 1
17 23669 1 1 41 ALA C C 9.402 -0.685 1.842 1.00 . A A . 41 ALA C 1 1
17 23670 1 1 41 ALA CA C 10.773 -1.123 2.340 1.00 . A A . 41 ALA CA 1 1
17 23671 1 1 41 ALA CB C 11.839 -0.677 1.362 1.00 . A A . 41 ALA CB 1 1
17 23672 1 1 41 ALA H H 11.282 -3.114 1.841 1.00 . A A . 41 ALA H 1 1
17 23673 1 1 41 ALA HA H 10.972 -0.645 3.288 1.00 . A A . 41 ALA HA 1 1
17 23674 1 1 41 ALA HB1 H 12.809 -0.991 1.715 1.00 . A A . 41 ALA HB1 1 1
17 23675 1 1 41 ALA HB2 H 11.813 0.389 1.279 1.00 . A A . 41 ALA HB2 1 1
17 23676 1 1 41 ALA HB3 H 11.648 -1.116 0.395 1.00 . A A . 41 ALA HB3 1 1
17 23677 1 1 41 ALA N N 10.843 -2.569 2.526 1.00 . A A . 41 ALA N 1 1
17 23678 1 1 41 ALA O O 8.617 -0.090 2.580 1.00 . A A . 41 ALA O 1 1
17 23679 1 1 42 ALA C C 6.690 -1.162 0.735 1.00 . A A . 42 ALA C 1 1
17 23680 1 1 42 ALA CA C 7.870 -0.614 -0.049 1.00 . A A . 42 ALA CA 1 1
17 23681 1 1 42 ALA CB C 7.838 -1.116 -1.483 1.00 . A A . 42 ALA CB 1 1
17 23682 1 1 42 ALA H H 9.802 -1.447 0.047 1.00 . A A . 42 ALA H 1 1
17 23683 1 1 42 ALA HA H 7.806 0.464 -0.071 1.00 . A A . 42 ALA HA 1 1
17 23684 1 1 42 ALA HB1 H 8.333 -0.404 -2.126 1.00 . A A . 42 ALA HB1 1 1
17 23685 1 1 42 ALA HB2 H 6.813 -1.232 -1.799 1.00 . A A . 42 ALA HB2 1 1
17 23686 1 1 42 ALA HB3 H 8.344 -2.068 -1.543 1.00 . A A . 42 ALA HB3 1 1
17 23687 1 1 42 ALA N N 9.132 -0.976 0.576 1.00 . A A . 42 ALA N 1 1
17 23688 1 1 42 ALA O O 5.657 -0.505 0.860 1.00 . A A . 42 ALA O 1 1
17 23689 1 1 43 GLY C C 5.535 -2.198 3.339 1.00 . A A . 43 GLY C 1 1
17 23690 1 1 43 GLY CA C 5.788 -2.963 2.058 1.00 . A A . 43 GLY CA 1 1
17 23691 1 1 43 GLY H H 7.699 -2.840 1.166 1.00 . A A . 43 GLY H 1 1
17 23692 1 1 43 GLY HA2 H 4.882 -2.973 1.469 1.00 . A A . 43 GLY HA2 1 1
17 23693 1 1 43 GLY HA3 H 6.061 -3.977 2.303 1.00 . A A . 43 GLY HA3 1 1
17 23694 1 1 43 GLY N N 6.850 -2.364 1.278 1.00 . A A . 43 GLY N 1 1
17 23695 1 1 43 GLY O O 4.428 -2.224 3.877 1.00 . A A . 43 GLY O 1 1
17 23696 1 1 44 LYS C C 5.625 0.530 4.809 1.00 . A A . 44 LYS C 1 1
17 23697 1 1 44 LYS CA C 6.446 -0.728 5.051 1.00 . A A . 44 LYS CA 1 1
17 23698 1 1 44 LYS CB C 7.827 -0.344 5.583 1.00 . A A . 44 LYS CB 1 1
17 23699 1 1 44 LYS CD C 7.289 0.973 7.658 1.00 . A A . 44 LYS CD 1 1
17 23700 1 1 44 LYS CE C 8.228 1.668 8.631 1.00 . A A . 44 LYS CE 1 1
17 23701 1 1 44 LYS CG C 7.904 -0.303 7.100 1.00 . A A . 44 LYS CG 1 1
17 23702 1 1 44 LYS H H 7.425 -1.526 3.346 1.00 . A A . 44 LYS H 1 1
17 23703 1 1 44 LYS HA H 5.943 -1.337 5.787 1.00 . A A . 44 LYS HA 1 1
17 23704 1 1 44 LYS HB2 H 8.549 -1.058 5.226 1.00 . A A . 44 LYS HB2 1 1
17 23705 1 1 44 LYS HB3 H 8.085 0.635 5.205 1.00 . A A . 44 LYS HB3 1 1
17 23706 1 1 44 LYS HD2 H 7.073 1.645 6.841 1.00 . A A . 44 LYS HD2 1 1
17 23707 1 1 44 LYS HD3 H 6.373 0.723 8.172 1.00 . A A . 44 LYS HD3 1 1
17 23708 1 1 44 LYS HE2 H 9.058 1.011 8.844 1.00 . A A . 44 LYS HE2 1 1
17 23709 1 1 44 LYS HE3 H 8.595 2.573 8.172 1.00 . A A . 44 LYS HE3 1 1
17 23710 1 1 44 LYS HG2 H 7.370 -1.152 7.500 1.00 . A A . 44 LYS HG2 1 1
17 23711 1 1 44 LYS HG3 H 8.941 -0.354 7.399 1.00 . A A . 44 LYS HG3 1 1
17 23712 1 1 44 LYS HZ1 H 6.562 2.294 9.722 1.00 . A A . 44 LYS HZ1 1 1
17 23713 1 1 44 LYS HZ2 H 8.036 2.806 10.372 1.00 . A A . 44 LYS HZ2 1 1
17 23714 1 1 44 LYS HZ3 H 7.549 1.196 10.550 1.00 . A A . 44 LYS HZ3 1 1
17 23715 1 1 44 LYS N N 6.565 -1.512 3.826 1.00 . A A . 44 LYS N 1 1
17 23716 1 1 44 LYS NZ N 7.546 2.016 9.908 1.00 . A A . 44 LYS NZ 1 1
17 23717 1 1 44 LYS O O 4.553 0.712 5.390 1.00 . A A . 44 LYS O 1 1
17 23718 1 1 45 ILE C C 4.097 2.390 3.016 1.00 . A A . 45 ILE C 1 1
17 23719 1 1 45 ILE CA C 5.459 2.647 3.645 1.00 . A A . 45 ILE CA 1 1
17 23720 1 1 45 ILE CB C 6.307 3.554 2.737 1.00 . A A . 45 ILE CB 1 1
17 23721 1 1 45 ILE CD1 C 7.625 3.678 0.580 1.00 . A A . 45 ILE CD1 1 1
17 23722 1 1 45 ILE CG1 C 6.719 2.837 1.454 1.00 . A A . 45 ILE CG1 1 1
17 23723 1 1 45 ILE CG2 C 7.536 4.037 3.490 1.00 . A A . 45 ILE CG2 1 1
17 23724 1 1 45 ILE H H 7.001 1.208 3.526 1.00 . A A . 45 ILE H 1 1
17 23725 1 1 45 ILE HA H 5.306 3.167 4.580 1.00 . A A . 45 ILE HA 1 1
17 23726 1 1 45 ILE HB H 5.714 4.415 2.478 1.00 . A A . 45 ILE HB 1 1
17 23727 1 1 45 ILE HD11 H 8.080 4.455 1.177 1.00 . A A . 45 ILE HD11 1 1
17 23728 1 1 45 ILE HD12 H 7.045 4.131 -0.211 1.00 . A A . 45 ILE HD12 1 1
17 23729 1 1 45 ILE HD13 H 8.394 3.053 0.153 1.00 . A A . 45 ILE HD13 1 1
17 23730 1 1 45 ILE HG12 H 7.245 1.928 1.705 1.00 . A A . 45 ILE HG12 1 1
17 23731 1 1 45 ILE HG13 H 5.835 2.594 0.882 1.00 . A A . 45 ILE HG13 1 1
17 23732 1 1 45 ILE HG21 H 7.316 4.089 4.546 1.00 . A A . 45 ILE HG21 1 1
17 23733 1 1 45 ILE HG22 H 7.817 5.016 3.132 1.00 . A A . 45 ILE HG22 1 1
17 23734 1 1 45 ILE HG23 H 8.353 3.348 3.327 1.00 . A A . 45 ILE HG23 1 1
17 23735 1 1 45 ILE N N 6.141 1.403 3.953 1.00 . A A . 45 ILE N 1 1
17 23736 1 1 45 ILE O O 3.148 3.135 3.258 1.00 . A A . 45 ILE O 1 1
17 23737 1 1 46 THR C C 1.671 0.741 2.699 1.00 . A A . 46 THR C 1 1
17 23738 1 1 46 THR CA C 2.712 0.976 1.611 1.00 . A A . 46 THR CA 1 1
17 23739 1 1 46 THR CB C 2.845 -0.266 0.721 1.00 . A A . 46 THR CB 1 1
17 23740 1 1 46 THR CG2 C 1.518 -0.790 0.203 1.00 . A A . 46 THR CG2 1 1
17 23741 1 1 46 THR H H 4.767 0.745 2.085 1.00 . A A . 46 THR H 1 1
17 23742 1 1 46 THR HA H 2.400 1.815 1.007 1.00 . A A . 46 THR HA 1 1
17 23743 1 1 46 THR HB H 3.314 -1.057 1.288 1.00 . A A . 46 THR HB 1 1
17 23744 1 1 46 THR HG1 H 3.647 -0.739 -0.999 1.00 . A A . 46 THR HG1 1 1
17 23745 1 1 46 THR HG21 H 0.710 -0.230 0.649 1.00 . A A . 46 THR HG21 1 1
17 23746 1 1 46 THR HG22 H 1.419 -1.833 0.460 1.00 . A A . 46 THR HG22 1 1
17 23747 1 1 46 THR HG23 H 1.482 -0.679 -0.872 1.00 . A A . 46 THR HG23 1 1
17 23748 1 1 46 THR N N 3.987 1.320 2.230 1.00 . A A . 46 THR N 1 1
17 23749 1 1 46 THR O O 0.483 0.996 2.504 1.00 . A A . 46 THR O 1 1
17 23750 1 1 46 THR OG1 O 3.651 0.015 -0.406 1.00 . A A . 46 THR OG1 1 1
17 23751 1 1 47 GLY C C 0.567 1.290 5.428 1.00 . A A . 47 GLY C 1 1
17 23752 1 1 47 GLY CA C 1.234 0.014 4.962 1.00 . A A . 47 GLY CA 1 1
17 23753 1 1 47 GLY H H 3.090 0.077 3.959 1.00 . A A . 47 GLY H 1 1
17 23754 1 1 47 GLY HA2 H 0.476 -0.691 4.651 1.00 . A A . 47 GLY HA2 1 1
17 23755 1 1 47 GLY HA3 H 1.793 -0.409 5.783 1.00 . A A . 47 GLY HA3 1 1
17 23756 1 1 47 GLY N N 2.132 0.262 3.855 1.00 . A A . 47 GLY N 1 1
17 23757 1 1 47 GLY O O -0.610 1.288 5.784 1.00 . A A . 47 GLY O 1 1
17 23758 1 1 48 MET C C -0.289 4.117 4.810 1.00 . A A . 48 MET C 1 1
17 23759 1 1 48 MET CA C 0.779 3.681 5.803 1.00 . A A . 48 MET CA 1 1
17 23760 1 1 48 MET CB C 1.890 4.729 5.885 1.00 . A A . 48 MET CB 1 1
17 23761 1 1 48 MET CE C 5.493 4.454 7.337 1.00 . A A . 48 MET CE 1 1
17 23762 1 1 48 MET CG C 2.733 4.620 7.145 1.00 . A A . 48 MET CG 1 1
17 23763 1 1 48 MET H H 2.247 2.331 5.093 1.00 . A A . 48 MET H 1 1
17 23764 1 1 48 MET HA H 0.325 3.565 6.776 1.00 . A A . 48 MET HA 1 1
17 23765 1 1 48 MET HB2 H 2.540 4.615 5.030 1.00 . A A . 48 MET HB2 1 1
17 23766 1 1 48 MET HB3 H 1.444 5.713 5.860 1.00 . A A . 48 MET HB3 1 1
17 23767 1 1 48 MET HE1 H 6.061 4.018 8.144 1.00 . A A . 48 MET HE1 1 1
17 23768 1 1 48 MET HE2 H 5.157 5.441 7.624 1.00 . A A . 48 MET HE2 1 1
17 23769 1 1 48 MET HE3 H 6.113 4.529 6.457 1.00 . A A . 48 MET HE3 1 1
17 23770 1 1 48 MET HG2 H 3.158 5.588 7.361 1.00 . A A . 48 MET HG2 1 1
17 23771 1 1 48 MET HG3 H 2.095 4.317 7.962 1.00 . A A . 48 MET HG3 1 1
17 23772 1 1 48 MET N N 1.318 2.388 5.403 1.00 . A A . 48 MET N 1 1
17 23773 1 1 48 MET O O -1.413 4.441 5.192 1.00 . A A . 48 MET O 1 1
17 23774 1 1 48 MET SD S 4.072 3.423 6.982 1.00 . A A . 48 MET SD 1 1
17 23775 1 1 49 ILE C C -1.936 3.360 2.305 1.00 . A A . 49 ILE C 1 1
17 23776 1 1 49 ILE CA C -0.873 4.451 2.469 1.00 . A A . 49 ILE CA 1 1
17 23777 1 1 49 ILE CB C -0.148 4.667 1.121 1.00 . A A . 49 ILE CB 1 1
17 23778 1 1 49 ILE CD1 C 2.350 4.944 0.711 1.00 . A A . 49 ILE CD1 1 1
17 23779 1 1 49 ILE CG1 C 1.097 5.538 1.316 1.00 . A A . 49 ILE CG1 1 1
17 23780 1 1 49 ILE CG2 C -1.085 5.304 0.103 1.00 . A A . 49 ILE CG2 1 1
17 23781 1 1 49 ILE H H 0.968 3.804 3.280 1.00 . A A . 49 ILE H 1 1
17 23782 1 1 49 ILE HA H -1.356 5.375 2.751 1.00 . A A . 49 ILE HA 1 1
17 23783 1 1 49 ILE HB H 0.153 3.703 0.742 1.00 . A A . 49 ILE HB 1 1
17 23784 1 1 49 ILE HD11 H 2.078 4.206 -0.029 1.00 . A A . 49 ILE HD11 1 1
17 23785 1 1 49 ILE HD12 H 2.937 4.476 1.487 1.00 . A A . 49 ILE HD12 1 1
17 23786 1 1 49 ILE HD13 H 2.929 5.727 0.244 1.00 . A A . 49 ILE HD13 1 1
17 23787 1 1 49 ILE HG12 H 0.932 6.500 0.853 1.00 . A A . 49 ILE HG12 1 1
17 23788 1 1 49 ILE HG13 H 1.272 5.679 2.372 1.00 . A A . 49 ILE HG13 1 1
17 23789 1 1 49 ILE HG21 H -0.651 5.223 -0.883 1.00 . A A . 49 ILE HG21 1 1
17 23790 1 1 49 ILE HG22 H -1.228 6.346 0.346 1.00 . A A . 49 ILE HG22 1 1
17 23791 1 1 49 ILE HG23 H -2.036 4.797 0.119 1.00 . A A . 49 ILE HG23 1 1
17 23792 1 1 49 ILE N N 0.063 4.090 3.526 1.00 . A A . 49 ILE N 1 1
17 23793 1 1 49 ILE O O -2.866 3.497 1.510 1.00 . A A . 49 ILE O 1 1
17 23794 1 1 50 LEU C C -4.102 1.573 3.632 1.00 . A A . 50 LEU C 1 1
17 23795 1 1 50 LEU CA C -2.748 1.174 3.038 1.00 . A A . 50 LEU CA 1 1
17 23796 1 1 50 LEU CB C -2.180 -0.024 3.796 1.00 . A A . 50 LEU CB 1 1
17 23797 1 1 50 LEU CD1 C -2.196 -1.338 1.645 1.00 . A A . 50 LEU CD1 1 1
17 23798 1 1 50 LEU CD2 C -1.515 -2.427 3.783 1.00 . A A . 50 LEU CD2 1 1
17 23799 1 1 50 LEU CG C -2.422 -1.391 3.151 1.00 . A A . 50 LEU CG 1 1
17 23800 1 1 50 LEU H H -1.045 2.234 3.701 1.00 . A A . 50 LEU H 1 1
17 23801 1 1 50 LEU HA H -2.887 0.896 2.006 1.00 . A A . 50 LEU HA 1 1
17 23802 1 1 50 LEU HB2 H -1.114 0.118 3.896 1.00 . A A . 50 LEU HB2 1 1
17 23803 1 1 50 LEU HB3 H -2.617 -0.036 4.783 1.00 . A A . 50 LEU HB3 1 1
17 23804 1 1 50 LEU HD11 H -3.145 -1.243 1.141 1.00 . A A . 50 LEU HD11 1 1
17 23805 1 1 50 LEU HD12 H -1.707 -2.246 1.321 1.00 . A A . 50 LEU HD12 1 1
17 23806 1 1 50 LEU HD13 H -1.573 -0.489 1.403 1.00 . A A . 50 LEU HD13 1 1
17 23807 1 1 50 LEU HD21 H -0.654 -2.580 3.151 1.00 . A A . 50 LEU HD21 1 1
17 23808 1 1 50 LEU HD22 H -2.051 -3.357 3.894 1.00 . A A . 50 LEU HD22 1 1
17 23809 1 1 50 LEU HD23 H -1.193 -2.077 4.751 1.00 . A A . 50 LEU HD23 1 1
17 23810 1 1 50 LEU HG H -3.445 -1.690 3.325 1.00 . A A . 50 LEU HG 1 1
17 23811 1 1 50 LEU N N -1.800 2.280 3.080 1.00 . A A . 50 LEU N 1 1
17 23812 1 1 50 LEU O O -4.977 0.728 3.819 1.00 . A A . 50 LEU O 1 1
17 23813 1 1 51 ASP C C -6.563 3.545 3.372 1.00 . A A . 51 ASP C 1 1
17 23814 1 1 51 ASP CA C -5.522 3.364 4.474 1.00 . A A . 51 ASP CA 1 1
17 23815 1 1 51 ASP CB C -5.287 4.694 5.193 1.00 . A A . 51 ASP CB 1 1
17 23816 1 1 51 ASP CG C -6.035 4.780 6.509 1.00 . A A . 51 ASP CG 1 1
17 23817 1 1 51 ASP H H -3.552 3.494 3.738 1.00 . A A . 51 ASP H 1 1
17 23818 1 1 51 ASP HA H -5.885 2.637 5.184 1.00 . A A . 51 ASP HA 1 1
17 23819 1 1 51 ASP HB2 H -4.233 4.806 5.393 1.00 . A A . 51 ASP HB2 1 1
17 23820 1 1 51 ASP HB3 H -5.618 5.503 4.558 1.00 . A A . 51 ASP HB3 1 1
17 23821 1 1 51 ASP N N -4.274 2.864 3.917 1.00 . A A . 51 ASP N 1 1
17 23822 1 1 51 ASP O O -7.765 3.557 3.641 1.00 . A A . 51 ASP O 1 1
17 23823 1 1 51 ASP OD1 O -5.894 3.853 7.333 1.00 . A A . 51 ASP OD1 1 1
17 23824 1 1 51 ASP OD2 O -6.761 5.775 6.714 1.00 . A A . 51 ASP OD2 1 1
17 23825 1 1 52 LEU C C -7.673 2.515 0.661 1.00 . A A . 52 LEU C 1 1
17 23826 1 1 52 LEU CA C -6.995 3.843 0.997 1.00 . A A . 52 LEU CA 1 1
17 23827 1 1 52 LEU CB C -6.223 4.362 -0.218 1.00 . A A . 52 LEU CB 1 1
17 23828 1 1 52 LEU CD1 C -5.178 6.189 1.156 1.00 . A A . 52 LEU CD1 1 1
17 23829 1 1 52 LEU CD2 C -4.926 6.198 -1.331 1.00 . A A . 52 LEU CD2 1 1
17 23830 1 1 52 LEU CG C -5.843 5.845 -0.169 1.00 . A A . 52 LEU CG 1 1
17 23831 1 1 52 LEU H H -5.127 3.646 1.973 1.00 . A A . 52 LEU H 1 1
17 23832 1 1 52 LEU HA H -7.747 4.566 1.274 1.00 . A A . 52 LEU HA 1 1
17 23833 1 1 52 LEU HB2 H -5.315 3.783 -0.315 1.00 . A A . 52 LEU HB2 1 1
17 23834 1 1 52 LEU HB3 H -6.827 4.199 -1.097 1.00 . A A . 52 LEU HB3 1 1
17 23835 1 1 52 LEU HD11 H -5.911 6.155 1.948 1.00 . A A . 52 LEU HD11 1 1
17 23836 1 1 52 LEU HD12 H -4.754 7.181 1.100 1.00 . A A . 52 LEU HD12 1 1
17 23837 1 1 52 LEU HD13 H -4.393 5.475 1.362 1.00 . A A . 52 LEU HD13 1 1
17 23838 1 1 52 LEU HD21 H -5.141 5.550 -2.168 1.00 . A A . 52 LEU HD21 1 1
17 23839 1 1 52 LEU HD22 H -3.897 6.067 -1.029 1.00 . A A . 52 LEU HD22 1 1
17 23840 1 1 52 LEU HD23 H -5.088 7.226 -1.619 1.00 . A A . 52 LEU HD23 1 1
17 23841 1 1 52 LEU HG H -6.739 6.442 -0.256 1.00 . A A . 52 LEU HG 1 1
17 23842 1 1 52 LEU N N -6.097 3.675 2.131 1.00 . A A . 52 LEU N 1 1
17 23843 1 1 52 LEU O O -6.999 1.512 0.425 1.00 . A A . 52 LEU O 1 1
17 23844 1 1 53 PRO C C -9.312 0.613 -0.969 1.00 . A A . 53 PRO C 1 1
17 23845 1 1 53 PRO CA C -9.763 1.256 0.338 1.00 . A A . 53 PRO CA 1 1
17 23846 1 1 53 PRO CB C -11.215 1.725 0.236 1.00 . A A . 53 PRO CB 1 1
17 23847 1 1 53 PRO CD C -9.914 3.621 0.914 1.00 . A A . 53 PRO CD 1 1
17 23848 1 1 53 PRO CG C -11.271 2.980 1.038 1.00 . A A . 53 PRO CG 1 1
17 23849 1 1 53 PRO HA H -9.672 0.536 1.138 1.00 . A A . 53 PRO HA 1 1
17 23850 1 1 53 PRO HB2 H -11.468 1.901 -0.799 1.00 . A A . 53 PRO HB2 1 1
17 23851 1 1 53 PRO HB3 H -11.868 0.968 0.646 1.00 . A A . 53 PRO HB3 1 1
17 23852 1 1 53 PRO HD2 H -9.903 4.324 0.095 1.00 . A A . 53 PRO HD2 1 1
17 23853 1 1 53 PRO HD3 H -9.644 4.111 1.837 1.00 . A A . 53 PRO HD3 1 1
17 23854 1 1 53 PRO HG2 H -12.032 3.636 0.640 1.00 . A A . 53 PRO HG2 1 1
17 23855 1 1 53 PRO HG3 H -11.480 2.745 2.072 1.00 . A A . 53 PRO HG3 1 1
17 23856 1 1 53 PRO N N -9.019 2.481 0.641 1.00 . A A . 53 PRO N 1 1
17 23857 1 1 53 PRO O O -8.419 1.123 -1.646 1.00 . A A . 53 PRO O 1 1
17 23858 1 1 54 PRO C C -9.633 -0.373 -3.813 1.00 . A A . 54 PRO C 1 1
17 23859 1 1 54 PRO CA C -9.573 -1.250 -2.562 1.00 . A A . 54 PRO CA 1 1
17 23860 1 1 54 PRO CB C -10.620 -2.367 -2.632 1.00 . A A . 54 PRO CB 1 1
17 23861 1 1 54 PRO CD C -10.988 -1.202 -0.575 1.00 . A A . 54 PRO CD 1 1
17 23862 1 1 54 PRO CG C -11.072 -2.556 -1.224 1.00 . A A . 54 PRO CG 1 1
17 23863 1 1 54 PRO HA H -8.588 -1.689 -2.489 1.00 . A A . 54 PRO HA 1 1
17 23864 1 1 54 PRO HB2 H -11.434 -2.066 -3.273 1.00 . A A . 54 PRO HB2 1 1
17 23865 1 1 54 PRO HB3 H -10.163 -3.265 -3.019 1.00 . A A . 54 PRO HB3 1 1
17 23866 1 1 54 PRO HD2 H -11.925 -0.677 -0.676 1.00 . A A . 54 PRO HD2 1 1
17 23867 1 1 54 PRO HD3 H -10.716 -1.299 0.466 1.00 . A A . 54 PRO HD3 1 1
17 23868 1 1 54 PRO HG2 H -12.091 -2.914 -1.210 1.00 . A A . 54 PRO HG2 1 1
17 23869 1 1 54 PRO HG3 H -10.421 -3.254 -0.719 1.00 . A A . 54 PRO HG3 1 1
17 23870 1 1 54 PRO N N -9.920 -0.526 -1.336 1.00 . A A . 54 PRO N 1 1
17 23871 1 1 54 PRO O O -8.605 -0.062 -4.409 1.00 . A A . 54 PRO O 1 1
17 23872 1 1 55 GLN C C -10.655 2.323 -5.103 1.00 . A A . 55 GLN C 1 1
17 23873 1 1 55 GLN CA C -11.013 0.865 -5.390 1.00 . A A . 55 GLN CA 1 1
17 23874 1 1 55 GLN CB C -12.442 0.765 -5.925 1.00 . A A . 55 GLN CB 1 1
17 23875 1 1 55 GLN CD C -14.829 1.454 -5.501 1.00 . A A . 55 GLN CD 1 1
17 23876 1 1 55 GLN CG C -13.512 1.030 -4.882 1.00 . A A . 55 GLN CG 1 1
17 23877 1 1 55 GLN H H -11.623 -0.250 -3.687 1.00 . A A . 55 GLN H 1 1
17 23878 1 1 55 GLN HA H -10.338 0.495 -6.147 1.00 . A A . 55 GLN HA 1 1
17 23879 1 1 55 GLN HB2 H -12.565 1.483 -6.722 1.00 . A A . 55 GLN HB2 1 1
17 23880 1 1 55 GLN HB3 H -12.595 -0.227 -6.323 1.00 . A A . 55 GLN HB3 1 1
17 23881 1 1 55 GLN HE21 H -14.723 3.212 -4.581 1.00 . A A . 55 GLN HE21 1 1
17 23882 1 1 55 GLN HE22 H -16.116 2.968 -5.574 1.00 . A A . 55 GLN HE22 1 1
17 23883 1 1 55 GLN HG2 H -13.674 0.126 -4.314 1.00 . A A . 55 GLN HG2 1 1
17 23884 1 1 55 GLN HG3 H -13.170 1.813 -4.222 1.00 . A A . 55 GLN HG3 1 1
17 23885 1 1 55 GLN N N -10.839 0.023 -4.208 1.00 . A A . 55 GLN N 1 1
17 23886 1 1 55 GLN NE2 N -15.266 2.668 -5.187 1.00 . A A . 55 GLN NE2 1 1
17 23887 1 1 55 GLN O O -10.173 3.035 -5.984 1.00 . A A . 55 GLN O 1 1
17 23888 1 1 55 GLN OE1 O -15.446 0.702 -6.256 1.00 . A A . 55 GLN OE1 1 1
17 23889 1 1 56 GLU C C -9.131 4.459 -3.539 1.00 . A A . 56 GLU C 1 1
17 23890 1 1 56 GLU CA C -10.624 4.151 -3.489 1.00 . A A . 56 GLU CA 1 1
17 23891 1 1 56 GLU CB C -11.162 4.440 -2.086 1.00 . A A . 56 GLU CB 1 1
17 23892 1 1 56 GLU CD C -12.975 6.085 -2.711 1.00 . A A . 56 GLU CD 1 1
17 23893 1 1 56 GLU CG C -12.649 4.754 -2.059 1.00 . A A . 56 GLU CG 1 1
17 23894 1 1 56 GLU H H -11.304 2.160 -3.216 1.00 . A A . 56 GLU H 1 1
17 23895 1 1 56 GLU HA H -11.131 4.795 -4.191 1.00 . A A . 56 GLU HA 1 1
17 23896 1 1 56 GLU HB2 H -10.985 3.580 -1.461 1.00 . A A . 56 GLU HB2 1 1
17 23897 1 1 56 GLU HB3 H -10.630 5.287 -1.678 1.00 . A A . 56 GLU HB3 1 1
17 23898 1 1 56 GLU HG2 H -13.179 3.974 -2.584 1.00 . A A . 56 GLU HG2 1 1
17 23899 1 1 56 GLU HG3 H -12.978 4.784 -1.031 1.00 . A A . 56 GLU HG3 1 1
17 23900 1 1 56 GLU N N -10.909 2.769 -3.875 1.00 . A A . 56 GLU N 1 1
17 23901 1 1 56 GLU O O -8.735 5.624 -3.596 1.00 . A A . 56 GLU O 1 1
17 23902 1 1 56 GLU OE1 O -12.044 6.897 -2.902 1.00 . A A . 56 GLU OE1 1 1
17 23903 1 1 56 GLU OE2 O -14.160 6.315 -3.031 1.00 . A A . 56 GLU OE2 1 1
17 23904 1 1 57 VAL C C -6.373 3.759 -5.001 1.00 . A A . 57 VAL C 1 1
17 23905 1 1 57 VAL CA C -6.859 3.612 -3.562 1.00 . A A . 57 VAL CA 1 1
17 23906 1 1 57 VAL CB C -6.107 2.450 -2.877 1.00 . A A . 57 VAL CB 1 1
17 23907 1 1 57 VAL CG1 C -6.313 1.144 -3.629 1.00 . A A . 57 VAL CG1 1 1
17 23908 1 1 57 VAL CG2 C -4.626 2.775 -2.751 1.00 . A A . 57 VAL CG2 1 1
17 23909 1 1 57 VAL H H -8.667 2.514 -3.474 1.00 . A A . 57 VAL H 1 1
17 23910 1 1 57 VAL HA H -6.632 4.523 -3.027 1.00 . A A . 57 VAL HA 1 1
17 23911 1 1 57 VAL HB H -6.510 2.329 -1.882 1.00 . A A . 57 VAL HB 1 1
17 23912 1 1 57 VAL HG11 H -5.357 0.746 -3.934 1.00 . A A . 57 VAL HG11 1 1
17 23913 1 1 57 VAL HG12 H -6.921 1.324 -4.500 1.00 . A A . 57 VAL HG12 1 1
17 23914 1 1 57 VAL HG13 H -6.809 0.432 -2.987 1.00 . A A . 57 VAL HG13 1 1
17 23915 1 1 57 VAL HG21 H -4.467 3.823 -2.959 1.00 . A A . 57 VAL HG21 1 1
17 23916 1 1 57 VAL HG22 H -4.065 2.179 -3.455 1.00 . A A . 57 VAL HG22 1 1
17 23917 1 1 57 VAL HG23 H -4.293 2.553 -1.748 1.00 . A A . 57 VAL HG23 1 1
17 23918 1 1 57 VAL N N -8.302 3.422 -3.516 1.00 . A A . 57 VAL N 1 1
17 23919 1 1 57 VAL O O -5.380 4.438 -5.262 1.00 . A A . 57 VAL O 1 1
17 23920 1 1 58 PHE C C -6.364 4.593 -7.791 1.00 . A A . 58 PHE C 1 1
17 23921 1 1 58 PHE CA C -6.734 3.173 -7.352 1.00 . A A . 58 PHE CA 1 1
17 23922 1 1 58 PHE CB C -7.894 2.665 -8.214 1.00 . A A . 58 PHE CB 1 1
17 23923 1 1 58 PHE CD1 C -7.614 0.417 -7.105 1.00 . A A . 58 PHE CD1 1 1
17 23924 1 1 58 PHE CD2 C -8.953 0.569 -9.072 1.00 . A A . 58 PHE CD2 1 1
17 23925 1 1 58 PHE CE1 C -7.868 -0.941 -7.036 1.00 . A A . 58 PHE CE1 1 1
17 23926 1 1 58 PHE CE2 C -9.210 -0.784 -9.009 1.00 . A A . 58 PHE CE2 1 1
17 23927 1 1 58 PHE CG C -8.154 1.186 -8.124 1.00 . A A . 58 PHE CG 1 1
17 23928 1 1 58 PHE CZ C -8.669 -1.540 -7.992 1.00 . A A . 58 PHE CZ 1 1
17 23929 1 1 58 PHE H H -7.865 2.598 -5.653 1.00 . A A . 58 PHE H 1 1
17 23930 1 1 58 PHE HA H -5.884 2.530 -7.506 1.00 . A A . 58 PHE HA 1 1
17 23931 1 1 58 PHE HB2 H -8.799 3.170 -7.922 1.00 . A A . 58 PHE HB2 1 1
17 23932 1 1 58 PHE HB3 H -7.682 2.893 -9.248 1.00 . A A . 58 PHE HB3 1 1
17 23933 1 1 58 PHE HD1 H -6.984 0.885 -6.367 1.00 . A A . 58 PHE HD1 1 1
17 23934 1 1 58 PHE HD2 H -9.377 1.160 -9.870 1.00 . A A . 58 PHE HD2 1 1
17 23935 1 1 58 PHE HE1 H -7.443 -1.532 -6.238 1.00 . A A . 58 PHE HE1 1 1
17 23936 1 1 58 PHE HE2 H -9.834 -1.251 -9.756 1.00 . A A . 58 PHE HE2 1 1
17 23937 1 1 58 PHE HZ H -8.867 -2.597 -7.946 1.00 . A A . 58 PHE HZ 1 1
17 23938 1 1 58 PHE N N -7.084 3.120 -5.931 1.00 . A A . 58 PHE N 1 1
17 23939 1 1 58 PHE O O -5.290 4.817 -8.350 1.00 . A A . 58 PHE O 1 1
17 23940 1 1 59 PRO C C -5.756 7.562 -7.339 1.00 . A A . 59 PRO C 1 1
17 23941 1 1 59 PRO CA C -7.023 6.969 -7.951 1.00 . A A . 59 PRO CA 1 1
17 23942 1 1 59 PRO CB C -8.264 7.716 -7.439 1.00 . A A . 59 PRO CB 1 1
17 23943 1 1 59 PRO CD C -8.575 5.404 -6.919 1.00 . A A . 59 PRO CD 1 1
17 23944 1 1 59 PRO CG C -8.906 6.793 -6.460 1.00 . A A . 59 PRO CG 1 1
17 23945 1 1 59 PRO HA H -6.969 7.066 -9.026 1.00 . A A . 59 PRO HA 1 1
17 23946 1 1 59 PRO HB2 H -7.961 8.639 -6.968 1.00 . A A . 59 PRO HB2 1 1
17 23947 1 1 59 PRO HB3 H -8.923 7.928 -8.267 1.00 . A A . 59 PRO HB3 1 1
17 23948 1 1 59 PRO HD2 H -8.515 4.735 -6.077 1.00 . A A . 59 PRO HD2 1 1
17 23949 1 1 59 PRO HD3 H -9.307 5.057 -7.631 1.00 . A A . 59 PRO HD3 1 1
17 23950 1 1 59 PRO HG2 H -8.503 6.968 -5.473 1.00 . A A . 59 PRO HG2 1 1
17 23951 1 1 59 PRO HG3 H -9.975 6.943 -6.461 1.00 . A A . 59 PRO HG3 1 1
17 23952 1 1 59 PRO N N -7.259 5.574 -7.559 1.00 . A A . 59 PRO N 1 1
17 23953 1 1 59 PRO O O -5.196 8.517 -7.874 1.00 . A A . 59 PRO O 1 1
17 23954 1 1 60 LEU C C -2.858 6.756 -6.028 1.00 . A A . 60 LEU C 1 1
17 23955 1 1 60 LEU CA C -4.102 7.499 -5.555 1.00 . A A . 60 LEU CA 1 1
17 23956 1 1 60 LEU CB C -4.237 7.389 -4.034 1.00 . A A . 60 LEU CB 1 1
17 23957 1 1 60 LEU CD1 C -1.934 7.154 -3.081 1.00 . A A . 60 LEU CD1 1 1
17 23958 1 1 60 LEU CD2 C -2.710 9.377 -3.901 1.00 . A A . 60 LEU CD2 1 1
17 23959 1 1 60 LEU CG C -3.126 8.077 -3.234 1.00 . A A . 60 LEU CG 1 1
17 23960 1 1 60 LEU H H -5.791 6.244 -5.832 1.00 . A A . 60 LEU H 1 1
17 23961 1 1 60 LEU HA H -3.988 8.537 -5.814 1.00 . A A . 60 LEU HA 1 1
17 23962 1 1 60 LEU HB2 H -5.183 7.824 -3.746 1.00 . A A . 60 LEU HB2 1 1
17 23963 1 1 60 LEU HB3 H -4.247 6.343 -3.768 1.00 . A A . 60 LEU HB3 1 1
17 23964 1 1 60 LEU HD11 H -1.056 7.737 -2.853 1.00 . A A . 60 LEU HD11 1 1
17 23965 1 1 60 LEU HD12 H -1.780 6.619 -4.005 1.00 . A A . 60 LEU HD12 1 1
17 23966 1 1 60 LEU HD13 H -2.121 6.453 -2.284 1.00 . A A . 60 LEU HD13 1 1
17 23967 1 1 60 LEU HD21 H -1.967 9.171 -4.658 1.00 . A A . 60 LEU HD21 1 1
17 23968 1 1 60 LEU HD22 H -2.297 10.047 -3.164 1.00 . A A . 60 LEU HD22 1 1
17 23969 1 1 60 LEU HD23 H -3.574 9.833 -4.359 1.00 . A A . 60 LEU HD23 1 1
17 23970 1 1 60 LEU HG H -3.490 8.314 -2.249 1.00 . A A . 60 LEU HG 1 1
17 23971 1 1 60 LEU N N -5.305 7.002 -6.219 1.00 . A A . 60 LEU N 1 1
17 23972 1 1 60 LEU O O -1.817 7.364 -6.274 1.00 . A A . 60 LEU O 1 1
17 23973 1 1 61 LEU C C -1.382 4.960 -7.976 1.00 . A A . 61 LEU C 1 1
17 23974 1 1 61 LEU CA C -1.834 4.616 -6.556 1.00 . A A . 61 LEU CA 1 1
17 23975 1 1 61 LEU CB C -2.179 3.126 -6.471 1.00 . A A . 61 LEU CB 1 1
17 23976 1 1 61 LEU CD1 C -3.542 2.358 -8.426 1.00 . A A . 61 LEU CD1 1 1
17 23977 1 1 61 LEU CD2 C -4.139 1.612 -6.115 1.00 . A A . 61 LEU CD2 1 1
17 23978 1 1 61 LEU CG C -3.575 2.745 -6.959 1.00 . A A . 61 LEU CG 1 1
17 23979 1 1 61 LEU H H -3.814 5.013 -5.898 1.00 . A A . 61 LEU H 1 1
17 23980 1 1 61 LEU HA H -1.017 4.819 -5.881 1.00 . A A . 61 LEU HA 1 1
17 23981 1 1 61 LEU HB2 H -1.457 2.580 -7.058 1.00 . A A . 61 LEU HB2 1 1
17 23982 1 1 61 LEU HB3 H -2.089 2.815 -5.442 1.00 . A A . 61 LEU HB3 1 1
17 23983 1 1 61 LEU HD11 H -4.334 1.657 -8.626 1.00 . A A . 61 LEU HD11 1 1
17 23984 1 1 61 LEU HD12 H -2.591 1.903 -8.658 1.00 . A A . 61 LEU HD12 1 1
17 23985 1 1 61 LEU HD13 H -3.679 3.239 -9.034 1.00 . A A . 61 LEU HD13 1 1
17 23986 1 1 61 LEU HD21 H -3.327 1.007 -5.738 1.00 . A A . 61 LEU HD21 1 1
17 23987 1 1 61 LEU HD22 H -4.792 1.002 -6.720 1.00 . A A . 61 LEU HD22 1 1
17 23988 1 1 61 LEU HD23 H -4.695 2.022 -5.287 1.00 . A A . 61 LEU HD23 1 1
17 23989 1 1 61 LEU HG H -4.232 3.591 -6.860 1.00 . A A . 61 LEU HG 1 1
17 23990 1 1 61 LEU N N -2.965 5.438 -6.134 1.00 . A A . 61 LEU N 1 1
17 23991 1 1 61 LEU O O -0.316 4.525 -8.409 1.00 . A A . 61 LEU O 1 1
17 23992 1 1 62 GLU C C -1.561 7.643 -10.151 1.00 . A A . 62 GLU C 1 1
17 23993 1 1 62 GLU CA C -1.824 6.136 -10.059 1.00 . A A . 62 GLU CA 1 1
17 23994 1 1 62 GLU CB C -2.931 5.735 -11.038 1.00 . A A . 62 GLU CB 1 1
17 23995 1 1 62 GLU CD C -4.864 7.059 -11.985 1.00 . A A . 62 GLU CD 1 1
17 23996 1 1 62 GLU CG C -4.270 6.397 -10.756 1.00 . A A . 62 GLU CG 1 1
17 23997 1 1 62 GLU H H -3.018 6.072 -8.316 1.00 . A A . 62 GLU H 1 1
17 23998 1 1 62 GLU HA H -0.918 5.613 -10.324 1.00 . A A . 62 GLU HA 1 1
17 23999 1 1 62 GLU HB2 H -2.623 6.006 -12.038 1.00 . A A . 62 GLU HB2 1 1
17 24000 1 1 62 GLU HB3 H -3.065 4.665 -10.991 1.00 . A A . 62 GLU HB3 1 1
17 24001 1 1 62 GLU HG2 H -4.960 5.644 -10.404 1.00 . A A . 62 GLU HG2 1 1
17 24002 1 1 62 GLU HG3 H -4.133 7.145 -9.990 1.00 . A A . 62 GLU HG3 1 1
17 24003 1 1 62 GLU N N -2.179 5.745 -8.699 1.00 . A A . 62 GLU N 1 1
17 24004 1 1 62 GLU O O -1.101 8.136 -11.180 1.00 . A A . 62 GLU O 1 1
17 24005 1 1 62 GLU OE1 O -4.098 7.672 -12.758 1.00 . A A . 62 GLU OE1 1 1
17 24006 1 1 62 GLU OE2 O -6.094 6.963 -12.174 1.00 . A A . 62 GLU OE2 1 1
17 24007 1 1 63 SER C C -0.310 10.168 -8.381 1.00 . A A . 63 SER C 1 1
17 24008 1 1 63 SER CA C -1.643 9.818 -9.039 1.00 . A A . 63 SER CA 1 1
17 24009 1 1 63 SER CB C -2.785 10.505 -8.287 1.00 . A A . 63 SER CB 1 1
17 24010 1 1 63 SER H H -2.218 7.928 -8.278 1.00 . A A . 63 SER H 1 1
17 24011 1 1 63 SER HA H -1.630 10.172 -10.058 1.00 . A A . 63 SER HA 1 1
17 24012 1 1 63 SER HB2 H -3.480 9.758 -7.937 1.00 . A A . 63 SER HB2 1 1
17 24013 1 1 63 SER HB3 H -2.385 11.045 -7.441 1.00 . A A . 63 SER HB3 1 1
17 24014 1 1 63 SER HG H -3.452 11.104 -10.031 1.00 . A A . 63 SER HG 1 1
17 24015 1 1 63 SER N N -1.852 8.371 -9.070 1.00 . A A . 63 SER N 1 1
17 24016 1 1 63 SER O O -0.147 10.016 -7.174 1.00 . A A . 63 SER O 1 1
17 24017 1 1 63 SER OG O -3.477 11.417 -9.124 1.00 . A A . 63 SER OG 1 1
17 24018 1 1 64 ASP C C 1.874 12.068 -7.586 1.00 . A A . 64 ASP C 1 1
17 24019 1 1 64 ASP CA C 1.957 11.010 -8.687 1.00 . A A . 64 ASP CA 1 1
17 24020 1 1 64 ASP CB C 2.823 11.527 -9.838 1.00 . A A . 64 ASP CB 1 1
17 24021 1 1 64 ASP CG C 4.206 10.904 -9.850 1.00 . A A . 64 ASP CG 1 1
17 24022 1 1 64 ASP H H 0.443 10.738 -10.141 1.00 . A A . 64 ASP H 1 1
17 24023 1 1 64 ASP HA H 2.417 10.123 -8.279 1.00 . A A . 64 ASP HA 1 1
17 24024 1 1 64 ASP HB2 H 2.338 11.298 -10.775 1.00 . A A . 64 ASP HB2 1 1
17 24025 1 1 64 ASP HB3 H 2.932 12.598 -9.747 1.00 . A A . 64 ASP HB3 1 1
17 24026 1 1 64 ASP N N 0.636 10.639 -9.186 1.00 . A A . 64 ASP N 1 1
17 24027 1 1 64 ASP O O 2.320 11.841 -6.461 1.00 . A A . 64 ASP O 1 1
17 24028 1 1 64 ASP OD1 O 4.309 9.684 -9.600 1.00 . A A . 64 ASP OD1 1 1
17 24029 1 1 64 ASP OD2 O 5.183 11.635 -10.111 1.00 . A A . 64 ASP OD2 1 1
17 24030 1 1 65 GLU C C 0.525 13.897 -5.671 1.00 . A A . 65 GLU C 1 1
17 24031 1 1 65 GLU CA C 1.197 14.331 -6.973 1.00 . A A . 65 GLU CA 1 1
17 24032 1 1 65 GLU CB C 0.419 15.491 -7.602 1.00 . A A . 65 GLU CB 1 1
17 24033 1 1 65 GLU CD C -1.336 15.969 -9.355 1.00 . A A . 65 GLU CD 1 1
17 24034 1 1 65 GLU CG C -0.920 15.084 -8.196 1.00 . A A . 65 GLU CG 1 1
17 24035 1 1 65 GLU H H 0.996 13.351 -8.842 1.00 . A A . 65 GLU H 1 1
17 24036 1 1 65 GLU HA H 2.196 14.673 -6.744 1.00 . A A . 65 GLU HA 1 1
17 24037 1 1 65 GLU HB2 H 0.238 16.239 -6.844 1.00 . A A . 65 GLU HB2 1 1
17 24038 1 1 65 GLU HB3 H 1.019 15.926 -8.388 1.00 . A A . 65 GLU HB3 1 1
17 24039 1 1 65 GLU HG2 H -0.848 14.065 -8.548 1.00 . A A . 65 GLU HG2 1 1
17 24040 1 1 65 GLU HG3 H -1.675 15.145 -7.426 1.00 . A A . 65 GLU HG3 1 1
17 24041 1 1 65 GLU N N 1.320 13.227 -7.925 1.00 . A A . 65 GLU N 1 1
17 24042 1 1 65 GLU O O 1.085 14.068 -4.589 1.00 . A A . 65 GLU O 1 1
17 24043 1 1 65 GLU OE1 O -1.944 17.029 -9.103 1.00 . A A . 65 GLU OE1 1 1
17 24044 1 1 65 GLU OE2 O -1.055 15.599 -10.515 1.00 . A A . 65 GLU OE2 1 1
17 24045 1 1 66 LEU C C -0.672 11.815 -3.840 1.00 . A A . 66 LEU C 1 1
17 24046 1 1 66 LEU CA C -1.427 12.907 -4.605 1.00 . A A . 66 LEU CA 1 1
17 24047 1 1 66 LEU CB C -2.811 12.420 -5.033 1.00 . A A . 66 LEU CB 1 1
17 24048 1 1 66 LEU CD1 C -3.698 12.581 -2.690 1.00 . A A . 66 LEU CD1 1 1
17 24049 1 1 66 LEU CD2 C -4.211 14.383 -4.347 1.00 . A A . 66 LEU CD2 1 1
17 24050 1 1 66 LEU CG C -3.971 12.892 -4.154 1.00 . A A . 66 LEU CG 1 1
17 24051 1 1 66 LEU H H -1.080 13.243 -6.665 1.00 . A A . 66 LEU H 1 1
17 24052 1 1 66 LEU HA H -1.547 13.761 -3.954 1.00 . A A . 66 LEU HA 1 1
17 24053 1 1 66 LEU HB2 H -2.992 12.765 -6.041 1.00 . A A . 66 LEU HB2 1 1
17 24054 1 1 66 LEU HB3 H -2.806 11.346 -5.041 1.00 . A A . 66 LEU HB3 1 1
17 24055 1 1 66 LEU HD11 H -2.741 12.995 -2.406 1.00 . A A . 66 LEU HD11 1 1
17 24056 1 1 66 LEU HD12 H -3.685 11.510 -2.546 1.00 . A A . 66 LEU HD12 1 1
17 24057 1 1 66 LEU HD13 H -4.474 13.017 -2.079 1.00 . A A . 66 LEU HD13 1 1
17 24058 1 1 66 LEU HD21 H -3.290 14.858 -4.651 1.00 . A A . 66 LEU HD21 1 1
17 24059 1 1 66 LEU HD22 H -4.550 14.817 -3.419 1.00 . A A . 66 LEU HD22 1 1
17 24060 1 1 66 LEU HD23 H -4.961 14.531 -5.109 1.00 . A A . 66 LEU HD23 1 1
17 24061 1 1 66 LEU HG H -4.871 12.369 -4.444 1.00 . A A . 66 LEU HG 1 1
17 24062 1 1 66 LEU N N -0.680 13.348 -5.778 1.00 . A A . 66 LEU N 1 1
17 24063 1 1 66 LEU O O -0.674 11.794 -2.608 1.00 . A A . 66 LEU O 1 1
17 24064 1 1 67 PHE C C 1.845 10.424 -3.048 1.00 . A A . 67 PHE C 1 1
17 24065 1 1 67 PHE CA C 0.772 9.847 -3.964 1.00 . A A . 67 PHE CA 1 1
17 24066 1 1 67 PHE CB C 1.440 8.978 -5.035 1.00 . A A . 67 PHE CB 1 1
17 24067 1 1 67 PHE CD1 C 0.927 6.557 -4.653 1.00 . A A . 67 PHE CD1 1 1
17 24068 1 1 67 PHE CD2 C 3.080 7.356 -4.008 1.00 . A A . 67 PHE CD2 1 1
17 24069 1 1 67 PHE CE1 C 1.267 5.292 -4.219 1.00 . A A . 67 PHE CE1 1 1
17 24070 1 1 67 PHE CE2 C 3.421 6.090 -3.574 1.00 . A A . 67 PHE CE2 1 1
17 24071 1 1 67 PHE CG C 1.824 7.605 -4.555 1.00 . A A . 67 PHE CG 1 1
17 24072 1 1 67 PHE CZ C 2.513 5.058 -3.679 1.00 . A A . 67 PHE CZ 1 1
17 24073 1 1 67 PHE H H -0.040 11.015 -5.548 1.00 . A A . 67 PHE H 1 1
17 24074 1 1 67 PHE HA H 0.101 9.238 -3.379 1.00 . A A . 67 PHE HA 1 1
17 24075 1 1 67 PHE HB2 H 0.759 8.853 -5.861 1.00 . A A . 67 PHE HB2 1 1
17 24076 1 1 67 PHE HB3 H 2.335 9.471 -5.384 1.00 . A A . 67 PHE HB3 1 1
17 24077 1 1 67 PHE HD1 H -0.051 6.734 -5.075 1.00 . A A . 67 PHE HD1 1 1
17 24078 1 1 67 PHE HD2 H 3.797 8.156 -3.924 1.00 . A A . 67 PHE HD2 1 1
17 24079 1 1 67 PHE HE1 H 0.560 4.486 -4.307 1.00 . A A . 67 PHE HE1 1 1
17 24080 1 1 67 PHE HE2 H 4.398 5.910 -3.151 1.00 . A A . 67 PHE HE2 1 1
17 24081 1 1 67 PHE HZ H 2.778 4.067 -3.339 1.00 . A A . 67 PHE HZ 1 1
17 24082 1 1 67 PHE N N -0.009 10.925 -4.576 1.00 . A A . 67 PHE N 1 1
17 24083 1 1 67 PHE O O 1.940 10.057 -1.878 1.00 . A A . 67 PHE O 1 1
17 24084 1 1 68 GLU C C 3.285 12.371 -1.451 1.00 . A A . 68 GLU C 1 1
17 24085 1 1 68 GLU CA C 3.733 11.966 -2.852 1.00 . A A . 68 GLU CA 1 1
17 24086 1 1 68 GLU CB C 4.243 13.194 -3.609 1.00 . A A . 68 GLU CB 1 1
17 24087 1 1 68 GLU CD C 6.365 14.110 -4.625 1.00 . A A . 68 GLU CD 1 1
17 24088 1 1 68 GLU CG C 5.451 12.909 -4.486 1.00 . A A . 68 GLU CG 1 1
17 24089 1 1 68 GLU H H 2.519 11.570 -4.540 1.00 . A A . 68 GLU H 1 1
17 24090 1 1 68 GLU HA H 4.540 11.252 -2.765 1.00 . A A . 68 GLU HA 1 1
17 24091 1 1 68 GLU HB2 H 3.449 13.570 -4.239 1.00 . A A . 68 GLU HB2 1 1
17 24092 1 1 68 GLU HB3 H 4.516 13.956 -2.895 1.00 . A A . 68 GLU HB3 1 1
17 24093 1 1 68 GLU HG2 H 6.013 12.097 -4.049 1.00 . A A . 68 GLU HG2 1 1
17 24094 1 1 68 GLU HG3 H 5.107 12.621 -5.468 1.00 . A A . 68 GLU HG3 1 1
17 24095 1 1 68 GLU N N 2.652 11.327 -3.600 1.00 . A A . 68 GLU N 1 1
17 24096 1 1 68 GLU O O 4.005 12.153 -0.483 1.00 . A A . 68 GLU O 1 1
17 24097 1 1 68 GLU OE1 O 6.080 14.979 -5.475 1.00 . A A . 68 GLU OE1 1 1
17 24098 1 1 68 GLU OE2 O 7.368 14.182 -3.883 1.00 . A A . 68 GLU OE2 1 1
17 24099 1 1 69 GLN C C 1.546 12.243 0.943 1.00 . A A . 69 GLN C 1 1
17 24100 1 1 69 GLN CA C 1.560 13.394 -0.059 1.00 . A A . 69 GLN CA 1 1
17 24101 1 1 69 GLN CB C 0.145 13.950 -0.234 1.00 . A A . 69 GLN CB 1 1
17 24102 1 1 69 GLN CD C 0.327 16.450 -0.546 1.00 . A A . 69 GLN CD 1 1
17 24103 1 1 69 GLN CG C 0.065 15.112 -1.210 1.00 . A A . 69 GLN CG 1 1
17 24104 1 1 69 GLN H H 1.564 13.104 -2.160 1.00 . A A . 69 GLN H 1 1
17 24105 1 1 69 GLN HA H 2.201 14.176 0.319 1.00 . A A . 69 GLN HA 1 1
17 24106 1 1 69 GLN HB2 H -0.497 13.161 -0.595 1.00 . A A . 69 GLN HB2 1 1
17 24107 1 1 69 GLN HB3 H -0.218 14.288 0.726 1.00 . A A . 69 GLN HB3 1 1
17 24108 1 1 69 GLN HE21 H -1.578 16.967 -0.779 1.00 . A A . 69 GLN HE21 1 1
17 24109 1 1 69 GLN HE22 H -0.571 18.140 -0.008 1.00 . A A . 69 GLN HE22 1 1
17 24110 1 1 69 GLN HG2 H 0.800 14.964 -1.987 1.00 . A A . 69 GLN HG2 1 1
17 24111 1 1 69 GLN HG3 H -0.922 15.132 -1.647 1.00 . A A . 69 GLN HG3 1 1
17 24112 1 1 69 GLN N N 2.095 12.960 -1.350 1.00 . A A . 69 GLN N 1 1
17 24113 1 1 69 GLN NE2 N -0.712 17.269 -0.433 1.00 . A A . 69 GLN NE2 1 1
17 24114 1 1 69 GLN O O 2.247 12.274 1.954 1.00 . A A . 69 GLN O 1 1
17 24115 1 1 69 GLN OE1 O 1.452 16.744 -0.140 1.00 . A A . 69 GLN OE1 1 1
17 24116 1 1 70 HIS C C 1.976 9.360 1.607 1.00 . A A . 70 HIS C 1 1
17 24117 1 1 70 HIS CA C 0.631 10.070 1.527 1.00 . A A . 70 HIS CA 1 1
17 24118 1 1 70 HIS CB C -0.446 9.111 1.020 1.00 . A A . 70 HIS CB 1 1
17 24119 1 1 70 HIS CD2 C -2.505 9.921 -0.330 1.00 . A A . 70 HIS CD2 1 1
17 24120 1 1 70 HIS CE1 C -3.604 10.882 1.305 1.00 . A A . 70 HIS CE1 1 1
17 24121 1 1 70 HIS CG C -1.770 9.773 0.796 1.00 . A A . 70 HIS CG 1 1
17 24122 1 1 70 HIS H H 0.203 11.287 -0.169 1.00 . A A . 70 HIS H 1 1
17 24123 1 1 70 HIS HA H 0.361 10.420 2.513 1.00 . A A . 70 HIS HA 1 1
17 24124 1 1 70 HIS HB2 H -0.126 8.682 0.083 1.00 . A A . 70 HIS HB2 1 1
17 24125 1 1 70 HIS HB3 H -0.587 8.321 1.744 1.00 . A A . 70 HIS HB3 1 1
17 24126 1 1 70 HIS HD2 H -2.247 9.563 -1.314 1.00 . A A . 70 HIS HD2 1 1
17 24127 1 1 70 HIS HE1 H -4.360 11.418 1.859 1.00 . A A . 70 HIS HE1 1 1
17 24128 1 1 70 HIS HE2 H -4.407 10.772 -0.575 1.00 . A A . 70 HIS HE2 1 1
17 24129 1 1 70 HIS N N 0.739 11.230 0.650 1.00 . A A . 70 HIS N 1 1
17 24130 1 1 70 HIS ND1 N -2.486 10.386 1.801 1.00 . A A . 70 HIS ND1 1 1
17 24131 1 1 70 HIS NE2 N -3.639 10.615 0.013 1.00 . A A . 70 HIS NE2 1 1
17 24132 1 1 70 HIS O O 2.477 9.073 2.693 1.00 . A A . 70 HIS O 1 1
17 24133 1 1 71 TYR C C 4.931 9.265 1.092 1.00 . A A . 71 TYR C 1 1
17 24134 1 1 71 TYR CA C 3.857 8.438 0.373 1.00 . A A . 71 TYR CA 1 1
17 24135 1 1 71 TYR CB C 4.229 8.211 -1.099 1.00 . A A . 71 TYR CB 1 1
17 24136 1 1 71 TYR CD1 C 6.403 6.955 -0.798 1.00 . A A . 71 TYR CD1 1 1
17 24137 1 1 71 TYR CD2 C 6.398 8.894 -2.184 1.00 . A A . 71 TYR CD2 1 1
17 24138 1 1 71 TYR CE1 C 7.751 6.776 -1.046 1.00 . A A . 71 TYR CE1 1 1
17 24139 1 1 71 TYR CE2 C 7.742 8.722 -2.439 1.00 . A A . 71 TYR CE2 1 1
17 24140 1 1 71 TYR CG C 5.705 8.015 -1.362 1.00 . A A . 71 TYR CG 1 1
17 24141 1 1 71 TYR CZ C 8.416 7.663 -1.867 1.00 . A A . 71 TYR CZ 1 1
17 24142 1 1 71 TYR H H 2.112 9.351 -0.387 1.00 . A A . 71 TYR H 1 1
17 24143 1 1 71 TYR HA H 3.770 7.479 0.863 1.00 . A A . 71 TYR HA 1 1
17 24144 1 1 71 TYR HB2 H 3.715 7.331 -1.455 1.00 . A A . 71 TYR HB2 1 1
17 24145 1 1 71 TYR HB3 H 3.901 9.064 -1.676 1.00 . A A . 71 TYR HB3 1 1
17 24146 1 1 71 TYR HD1 H 5.877 6.262 -0.157 1.00 . A A . 71 TYR HD1 1 1
17 24147 1 1 71 TYR HD2 H 5.868 9.723 -2.630 1.00 . A A . 71 TYR HD2 1 1
17 24148 1 1 71 TYR HE1 H 8.277 5.947 -0.598 1.00 . A A . 71 TYR HE1 1 1
17 24149 1 1 71 TYR HE2 H 8.260 9.418 -3.081 1.00 . A A . 71 TYR HE2 1 1
17 24150 1 1 71 TYR HH H 9.938 6.559 -2.268 1.00 . A A . 71 TYR HH 1 1
17 24151 1 1 71 TYR N N 2.560 9.094 0.446 1.00 . A A . 71 TYR N 1 1
17 24152 1 1 71 TYR O O 6.006 8.754 1.409 1.00 . A A . 71 TYR O 1 1
17 24153 1 1 71 TYR OH O 9.757 7.489 -2.119 1.00 . A A . 71 TYR OH 1 1
17 24154 1 1 72 LYS C C 5.785 10.976 3.481 1.00 . A A . 72 LYS C 1 1
17 24155 1 1 72 LYS CA C 5.574 11.427 2.041 1.00 . A A . 72 LYS CA 1 1
17 24156 1 1 72 LYS CB C 5.064 12.872 2.030 1.00 . A A . 72 LYS CB 1 1
17 24157 1 1 72 LYS CD C 5.901 14.804 3.404 1.00 . A A . 72 LYS CD 1 1
17 24158 1 1 72 LYS CE C 7.126 15.632 3.760 1.00 . A A . 72 LYS CE 1 1
17 24159 1 1 72 LYS CG C 6.164 13.906 2.205 1.00 . A A . 72 LYS CG 1 1
17 24160 1 1 72 LYS H H 3.763 10.896 1.079 1.00 . A A . 72 LYS H 1 1
17 24161 1 1 72 LYS HA H 6.517 11.382 1.518 1.00 . A A . 72 LYS HA 1 1
17 24162 1 1 72 LYS HB2 H 4.570 13.063 1.093 1.00 . A A . 72 LYS HB2 1 1
17 24163 1 1 72 LYS HB3 H 4.352 12.994 2.832 1.00 . A A . 72 LYS HB3 1 1
17 24164 1 1 72 LYS HD2 H 5.084 15.472 3.170 1.00 . A A . 72 LYS HD2 1 1
17 24165 1 1 72 LYS HD3 H 5.634 14.189 4.251 1.00 . A A . 72 LYS HD3 1 1
17 24166 1 1 72 LYS HE2 H 7.450 16.167 2.880 1.00 . A A . 72 LYS HE2 1 1
17 24167 1 1 72 LYS HE3 H 6.854 16.340 4.530 1.00 . A A . 72 LYS HE3 1 1
17 24168 1 1 72 LYS HG2 H 7.104 13.397 2.351 1.00 . A A . 72 LYS HG2 1 1
17 24169 1 1 72 LYS HG3 H 6.217 14.515 1.314 1.00 . A A . 72 LYS HG3 1 1
17 24170 1 1 72 LYS HZ1 H 8.347 14.887 5.283 1.00 . A A . 72 LYS HZ1 1 1
17 24171 1 1 72 LYS HZ2 H 9.139 15.072 3.800 1.00 . A A . 72 LYS HZ2 1 1
17 24172 1 1 72 LYS HZ3 H 8.066 13.785 4.031 1.00 . A A . 72 LYS HZ3 1 1
17 24173 1 1 72 LYS N N 4.634 10.541 1.353 1.00 . A A . 72 LYS N 1 1
17 24174 1 1 72 LYS NZ N 8.248 14.785 4.253 1.00 . A A . 72 LYS NZ 1 1
17 24175 1 1 72 LYS O O 6.903 10.665 3.890 1.00 . A A . 72 LYS O 1 1
17 24176 1 1 73 GLU C C 5.458 9.197 5.787 1.00 . A A . 73 GLU C 1 1
17 24177 1 1 73 GLU CA C 4.761 10.544 5.650 1.00 . A A . 73 GLU CA 1 1
17 24178 1 1 73 GLU CB C 3.352 10.454 6.239 1.00 . A A . 73 GLU CB 1 1
17 24179 1 1 73 GLU CD C 1.568 11.728 7.491 1.00 . A A . 73 GLU CD 1 1
17 24180 1 1 73 GLU CG C 2.705 11.806 6.491 1.00 . A A . 73 GLU CG 1 1
17 24181 1 1 73 GLU H H 3.838 11.219 3.867 1.00 . A A . 73 GLU H 1 1
17 24182 1 1 73 GLU HA H 5.326 11.288 6.192 1.00 . A A . 73 GLU HA 1 1
17 24183 1 1 73 GLU HB2 H 2.724 9.904 5.554 1.00 . A A . 73 GLU HB2 1 1
17 24184 1 1 73 GLU HB3 H 3.400 9.922 7.177 1.00 . A A . 73 GLU HB3 1 1
17 24185 1 1 73 GLU HG2 H 3.454 12.484 6.874 1.00 . A A . 73 GLU HG2 1 1
17 24186 1 1 73 GLU HG3 H 2.319 12.188 5.557 1.00 . A A . 73 GLU HG3 1 1
17 24187 1 1 73 GLU N N 4.700 10.951 4.250 1.00 . A A . 73 GLU N 1 1
17 24188 1 1 73 GLU O O 6.245 8.976 6.709 1.00 . A A . 73 GLU O 1 1
17 24189 1 1 73 GLU OE1 O 1.847 11.558 8.696 1.00 . A A . 73 GLU OE1 1 1
17 24190 1 1 73 GLU OE2 O 0.397 11.834 7.067 1.00 . A A . 73 GLU OE2 1 1
17 24191 1 1 74 ALA C C 7.221 7.037 4.443 1.00 . A A . 74 ALA C 1 1
17 24192 1 1 74 ALA CA C 5.757 6.977 4.860 1.00 . A A . 74 ALA CA 1 1
17 24193 1 1 74 ALA CB C 4.969 6.063 3.942 1.00 . A A . 74 ALA CB 1 1
17 24194 1 1 74 ALA H H 4.535 8.535 4.143 1.00 . A A . 74 ALA H 1 1
17 24195 1 1 74 ALA HA H 5.692 6.584 5.865 1.00 . A A . 74 ALA HA 1 1
17 24196 1 1 74 ALA HB1 H 5.075 5.042 4.274 1.00 . A A . 74 ALA HB1 1 1
17 24197 1 1 74 ALA HB2 H 5.345 6.157 2.934 1.00 . A A . 74 ALA HB2 1 1
17 24198 1 1 74 ALA HB3 H 3.926 6.342 3.963 1.00 . A A . 74 ALA HB3 1 1
17 24199 1 1 74 ALA N N 5.165 8.299 4.855 1.00 . A A . 74 ALA N 1 1
17 24200 1 1 74 ALA O O 8.049 6.274 4.939 1.00 . A A . 74 ALA O 1 1
17 24201 1 1 75 SER C C 9.846 8.335 4.264 1.00 . A A . 75 SER C 1 1
17 24202 1 1 75 SER CA C 8.913 8.126 3.074 1.00 . A A . 75 SER CA 1 1
17 24203 1 1 75 SER CB C 9.014 9.294 2.088 1.00 . A A . 75 SER CB 1 1
17 24204 1 1 75 SER H H 6.838 8.552 3.193 1.00 . A A . 75 SER H 1 1
17 24205 1 1 75 SER HA H 9.198 7.215 2.568 1.00 . A A . 75 SER HA 1 1
17 24206 1 1 75 SER HB2 H 8.895 8.919 1.082 1.00 . A A . 75 SER HB2 1 1
17 24207 1 1 75 SER HB3 H 8.232 10.009 2.298 1.00 . A A . 75 SER HB3 1 1
17 24208 1 1 75 SER HG H 10.171 10.868 1.934 1.00 . A A . 75 SER HG 1 1
17 24209 1 1 75 SER N N 7.539 7.963 3.539 1.00 . A A . 75 SER N 1 1
17 24210 1 1 75 SER O O 10.825 7.611 4.431 1.00 . A A . 75 SER O 1 1
17 24211 1 1 75 SER OG O 10.268 9.946 2.185 1.00 . A A . 75 SER OG 1 1
17 24212 1 1 76 ALA C C 10.589 8.308 7.071 1.00 . A A . 76 ALA C 1 1
17 24213 1 1 76 ALA CA C 10.351 9.596 6.280 1.00 . A A . 76 ALA CA 1 1
17 24214 1 1 76 ALA CB C 9.687 10.650 7.154 1.00 . A A . 76 ALA CB 1 1
17 24215 1 1 76 ALA H H 8.748 9.872 4.911 1.00 . A A . 76 ALA H 1 1
17 24216 1 1 76 ALA HA H 11.307 9.980 5.945 1.00 . A A . 76 ALA HA 1 1
17 24217 1 1 76 ALA HB1 H 9.490 10.237 8.133 1.00 . A A . 76 ALA HB1 1 1
17 24218 1 1 76 ALA HB2 H 8.756 10.958 6.701 1.00 . A A . 76 ALA HB2 1 1
17 24219 1 1 76 ALA HB3 H 10.341 11.504 7.248 1.00 . A A . 76 ALA HB3 1 1
17 24220 1 1 76 ALA N N 9.536 9.321 5.099 1.00 . A A . 76 ALA N 1 1
17 24221 1 1 76 ALA O O 11.667 8.094 7.622 1.00 . A A . 76 ALA O 1 1
17 24222 1 1 77 ALA C C 10.489 5.178 6.930 1.00 . A A . 77 ALA C 1 1
17 24223 1 1 77 ALA CA C 9.685 6.158 7.781 1.00 . A A . 77 ALA CA 1 1
17 24224 1 1 77 ALA CB C 8.303 5.599 8.069 1.00 . A A . 77 ALA CB 1 1
17 24225 1 1 77 ALA H H 8.749 7.663 6.616 1.00 . A A . 77 ALA H 1 1
17 24226 1 1 77 ALA HA H 10.195 6.316 8.720 1.00 . A A . 77 ALA HA 1 1
17 24227 1 1 77 ALA HB1 H 7.648 5.820 7.241 1.00 . A A . 77 ALA HB1 1 1
17 24228 1 1 77 ALA HB2 H 7.912 6.051 8.969 1.00 . A A . 77 ALA HB2 1 1
17 24229 1 1 77 ALA HB3 H 8.369 4.531 8.201 1.00 . A A . 77 ALA HB3 1 1
17 24230 1 1 77 ALA N N 9.578 7.442 7.093 1.00 . A A . 77 ALA N 1 1
17 24231 1 1 77 ALA O O 11.083 4.225 7.435 1.00 . A A . 77 ALA O 1 1
17 24232 1 1 78 TYR C C 12.730 4.696 4.967 1.00 . A A . 78 TYR C 1 1
17 24233 1 1 78 TYR CA C 11.237 4.647 4.662 1.00 . A A . 78 TYR CA 1 1
17 24234 1 1 78 TYR CB C 10.975 5.201 3.255 1.00 . A A . 78 TYR CB 1 1
17 24235 1 1 78 TYR CD1 C 12.201 3.232 2.246 1.00 . A A . 78 TYR CD1 1 1
17 24236 1 1 78 TYR CD2 C 10.558 4.342 0.922 1.00 . A A . 78 TYR CD2 1 1
17 24237 1 1 78 TYR CE1 C 12.453 2.361 1.210 1.00 . A A . 78 TYR CE1 1 1
17 24238 1 1 78 TYR CE2 C 10.802 3.474 -0.125 1.00 . A A . 78 TYR CE2 1 1
17 24239 1 1 78 TYR CG C 11.252 4.236 2.123 1.00 . A A . 78 TYR CG 1 1
17 24240 1 1 78 TYR CZ C 11.752 2.484 0.025 1.00 . A A . 78 TYR CZ 1 1
17 24241 1 1 78 TYR H H 10.021 6.238 5.319 1.00 . A A . 78 TYR H 1 1
17 24242 1 1 78 TYR HA H 10.887 3.629 4.722 1.00 . A A . 78 TYR HA 1 1
17 24243 1 1 78 TYR HB2 H 9.941 5.496 3.185 1.00 . A A . 78 TYR HB2 1 1
17 24244 1 1 78 TYR HB3 H 11.598 6.071 3.103 1.00 . A A . 78 TYR HB3 1 1
17 24245 1 1 78 TYR HD1 H 12.746 3.135 3.168 1.00 . A A . 78 TYR HD1 1 1
17 24246 1 1 78 TYR HD2 H 9.818 5.121 0.812 1.00 . A A . 78 TYR HD2 1 1
17 24247 1 1 78 TYR HE1 H 13.195 1.583 1.335 1.00 . A A . 78 TYR HE1 1 1
17 24248 1 1 78 TYR HE2 H 10.245 3.572 -1.052 1.00 . A A . 78 TYR HE2 1 1
17 24249 1 1 78 TYR HH H 12.142 2.112 -1.821 1.00 . A A . 78 TYR HH 1 1
17 24250 1 1 78 TYR N N 10.506 5.450 5.630 1.00 . A A . 78 TYR N 1 1
17 24251 1 1 78 TYR O O 13.389 3.665 5.103 1.00 . A A . 78 TYR O 1 1
17 24252 1 1 78 TYR OH O 12.003 1.615 -1.011 1.00 . A A . 78 TYR OH 1 1
17 24253 1 1 79 GLU C C 15.036 5.572 6.729 1.00 . A A . 79 GLU C 1 1
17 24254 1 1 79 GLU CA C 14.665 6.123 5.357 1.00 . A A . 79 GLU CA 1 1
17 24255 1 1 79 GLU CB C 14.995 7.616 5.278 1.00 . A A . 79 GLU CB 1 1
17 24256 1 1 79 GLU CD C 14.770 9.901 6.329 1.00 . A A . 79 GLU CD 1 1
17 24257 1 1 79 GLU CG C 14.346 8.446 6.373 1.00 . A A . 79 GLU CG 1 1
17 24258 1 1 79 GLU H H 12.665 6.689 4.957 1.00 . A A . 79 GLU H 1 1
17 24259 1 1 79 GLU HA H 15.234 5.596 4.609 1.00 . A A . 79 GLU HA 1 1
17 24260 1 1 79 GLU HB2 H 16.066 7.742 5.347 1.00 . A A . 79 GLU HB2 1 1
17 24261 1 1 79 GLU HB3 H 14.657 7.996 4.325 1.00 . A A . 79 GLU HB3 1 1
17 24262 1 1 79 GLU HG2 H 13.275 8.398 6.252 1.00 . A A . 79 GLU HG2 1 1
17 24263 1 1 79 GLU HG3 H 14.620 8.034 7.332 1.00 . A A . 79 GLU HG3 1 1
17 24264 1 1 79 GLU N N 13.251 5.911 5.073 1.00 . A A . 79 GLU N 1 1
17 24265 1 1 79 GLU O O 16.091 4.961 6.902 1.00 . A A . 79 GLU O 1 1
17 24266 1 1 79 GLU OE1 O 14.094 10.695 5.643 1.00 . A A . 79 GLU OE1 1 1
17 24267 1 1 79 GLU OE2 O 15.777 10.244 6.984 1.00 . A A . 79 GLU OE2 1 1
17 24268 1 1 80 SER C C 14.579 3.825 9.099 1.00 . A A . 80 SER C 1 1
17 24269 1 1 80 SER CA C 14.399 5.340 9.060 1.00 . A A . 80 SER CA 1 1
17 24270 1 1 80 SER CB C 13.242 5.756 9.970 1.00 . A A . 80 SER CB 1 1
17 24271 1 1 80 SER H H 13.354 6.303 7.498 1.00 . A A . 80 SER H 1 1
17 24272 1 1 80 SER HA H 15.302 5.807 9.407 1.00 . A A . 80 SER HA 1 1
17 24273 1 1 80 SER HB2 H 12.456 6.193 9.374 1.00 . A A . 80 SER HB2 1 1
17 24274 1 1 80 SER HB3 H 12.861 4.889 10.487 1.00 . A A . 80 SER HB3 1 1
17 24275 1 1 80 SER HG H 14.101 6.257 11.658 1.00 . A A . 80 SER HG 1 1
17 24276 1 1 80 SER N N 14.164 5.801 7.702 1.00 . A A . 80 SER N 1 1
17 24277 1 1 80 SER O O 15.570 3.324 9.623 1.00 . A A . 80 SER O 1 1
17 24278 1 1 80 SER OG O 13.668 6.708 10.930 1.00 . A A . 80 SER OG 1 1
17 24279 1 1 81 PHE C C 14.839 1.150 7.678 1.00 . A A . 81 PHE C 1 1
17 24280 1 1 81 PHE CA C 13.670 1.645 8.524 1.00 . A A . 81 PHE CA 1 1
17 24281 1 1 81 PHE CB C 12.357 1.065 7.996 1.00 . A A . 81 PHE CB 1 1
17 24282 1 1 81 PHE CD1 C 11.135 1.104 10.187 1.00 . A A . 81 PHE CD1 1 1
17 24283 1 1 81 PHE CD2 C 11.137 -0.922 8.928 1.00 . A A . 81 PHE CD2 1 1
17 24284 1 1 81 PHE CE1 C 10.371 0.497 11.168 1.00 . A A . 81 PHE CE1 1 1
17 24285 1 1 81 PHE CE2 C 10.373 -1.534 9.905 1.00 . A A . 81 PHE CE2 1 1
17 24286 1 1 81 PHE CG C 11.525 0.402 9.058 1.00 . A A . 81 PHE CG 1 1
17 24287 1 1 81 PHE CZ C 9.990 -0.823 11.026 1.00 . A A . 81 PHE CZ 1 1
17 24288 1 1 81 PHE H H 12.847 3.556 8.139 1.00 . A A . 81 PHE H 1 1
17 24289 1 1 81 PHE HA H 13.815 1.311 9.540 1.00 . A A . 81 PHE HA 1 1
17 24290 1 1 81 PHE HB2 H 11.768 1.861 7.563 1.00 . A A . 81 PHE HB2 1 1
17 24291 1 1 81 PHE HB3 H 12.573 0.330 7.235 1.00 . A A . 81 PHE HB3 1 1
17 24292 1 1 81 PHE HD1 H 11.432 2.137 10.299 1.00 . A A . 81 PHE HD1 1 1
17 24293 1 1 81 PHE HD2 H 11.437 -1.479 8.052 1.00 . A A . 81 PHE HD2 1 1
17 24294 1 1 81 PHE HE1 H 10.073 1.055 12.043 1.00 . A A . 81 PHE HE1 1 1
17 24295 1 1 81 PHE HE2 H 10.076 -2.566 9.792 1.00 . A A . 81 PHE HE2 1 1
17 24296 1 1 81 PHE HZ H 9.393 -1.299 11.790 1.00 . A A . 81 PHE HZ 1 1
17 24297 1 1 81 PHE N N 13.614 3.102 8.544 1.00 . A A . 81 PHE N 1 1
17 24298 1 1 81 PHE O O 15.568 0.246 8.085 1.00 . A A . 81 PHE O 1 1
17 24299 1 1 82 LYS C C 17.454 1.582 6.246 1.00 . A A . 82 LYS C 1 1
17 24300 1 1 82 LYS CA C 16.090 1.353 5.600 1.00 . A A . 82 LYS CA 1 1
17 24301 1 1 82 LYS CB C 15.995 2.133 4.288 1.00 . A A . 82 LYS CB 1 1
17 24302 1 1 82 LYS CD C 16.200 0.632 2.280 1.00 . A A . 82 LYS CD 1 1
17 24303 1 1 82 LYS CE C 16.716 -0.641 2.934 1.00 . A A . 82 LYS CE 1 1
17 24304 1 1 82 LYS CG C 15.248 1.387 3.195 1.00 . A A . 82 LYS CG 1 1
17 24305 1 1 82 LYS H H 14.395 2.455 6.229 1.00 . A A . 82 LYS H 1 1
17 24306 1 1 82 LYS HA H 15.975 0.302 5.386 1.00 . A A . 82 LYS HA 1 1
17 24307 1 1 82 LYS HB2 H 15.486 3.067 4.472 1.00 . A A . 82 LYS HB2 1 1
17 24308 1 1 82 LYS HB3 H 16.994 2.341 3.933 1.00 . A A . 82 LYS HB3 1 1
17 24309 1 1 82 LYS HD2 H 15.679 0.370 1.372 1.00 . A A . 82 LYS HD2 1 1
17 24310 1 1 82 LYS HD3 H 17.039 1.270 2.045 1.00 . A A . 82 LYS HD3 1 1
17 24311 1 1 82 LYS HE2 H 16.122 -0.850 3.811 1.00 . A A . 82 LYS HE2 1 1
17 24312 1 1 82 LYS HE3 H 16.616 -1.457 2.232 1.00 . A A . 82 LYS HE3 1 1
17 24313 1 1 82 LYS HG2 H 14.571 0.681 3.653 1.00 . A A . 82 LYS HG2 1 1
17 24314 1 1 82 LYS HG3 H 14.686 2.098 2.607 1.00 . A A . 82 LYS HG3 1 1
17 24315 1 1 82 LYS HZ1 H 18.570 0.326 2.910 1.00 . A A . 82 LYS HZ1 1 1
17 24316 1 1 82 LYS HZ2 H 18.677 -1.359 3.019 1.00 . A A . 82 LYS HZ2 1 1
17 24317 1 1 82 LYS HZ3 H 18.221 -0.452 4.372 1.00 . A A . 82 LYS HZ3 1 1
17 24318 1 1 82 LYS N N 15.010 1.743 6.501 1.00 . A A . 82 LYS N 1 1
17 24319 1 1 82 LYS NZ N 18.146 -0.523 3.337 1.00 . A A . 82 LYS NZ 1 1
17 24320 1 1 82 LYS O O 18.295 0.684 6.277 1.00 . A A . 82 LYS O 1 1
17 24321 1 1 83 LYS C C 19.173 2.295 8.645 1.00 . A A . 83 LYS C 1 1
17 24322 1 1 83 LYS CA C 18.932 3.141 7.398 1.00 . A A . 83 LYS CA 1 1
17 24323 1 1 83 LYS CB C 18.949 4.626 7.765 1.00 . A A . 83 LYS CB 1 1
17 24324 1 1 83 LYS CD C 20.100 5.829 5.879 1.00 . A A . 83 LYS CD 1 1
17 24325 1 1 83 LYS CE C 20.776 7.069 6.444 1.00 . A A . 83 LYS CE 1 1
17 24326 1 1 83 LYS CG C 18.775 5.552 6.571 1.00 . A A . 83 LYS CG 1 1
17 24327 1 1 83 LYS H H 16.959 3.466 6.699 1.00 . A A . 83 LYS H 1 1
17 24328 1 1 83 LYS HA H 19.724 2.947 6.690 1.00 . A A . 83 LYS HA 1 1
17 24329 1 1 83 LYS HB2 H 18.149 4.821 8.464 1.00 . A A . 83 LYS HB2 1 1
17 24330 1 1 83 LYS HB3 H 19.893 4.858 8.238 1.00 . A A . 83 LYS HB3 1 1
17 24331 1 1 83 LYS HD2 H 20.753 4.980 6.020 1.00 . A A . 83 LYS HD2 1 1
17 24332 1 1 83 LYS HD3 H 19.921 5.976 4.825 1.00 . A A . 83 LYS HD3 1 1
17 24333 1 1 83 LYS HE2 H 20.026 7.828 6.608 1.00 . A A . 83 LYS HE2 1 1
17 24334 1 1 83 LYS HE3 H 21.239 6.813 7.386 1.00 . A A . 83 LYS HE3 1 1
17 24335 1 1 83 LYS HG2 H 18.102 5.089 5.864 1.00 . A A . 83 LYS HG2 1 1
17 24336 1 1 83 LYS HG3 H 18.354 6.487 6.911 1.00 . A A . 83 LYS HG3 1 1
17 24337 1 1 83 LYS HZ1 H 21.976 8.614 5.714 1.00 . A A . 83 LYS HZ1 1 1
17 24338 1 1 83 LYS HZ2 H 21.509 7.495 4.535 1.00 . A A . 83 LYS HZ2 1 1
17 24339 1 1 83 LYS HZ3 H 22.711 7.091 5.656 1.00 . A A . 83 LYS HZ3 1 1
17 24340 1 1 83 LYS N N 17.667 2.791 6.757 1.00 . A A . 83 LYS N 1 1
17 24341 1 1 83 LYS NZ N 21.816 7.605 5.523 1.00 . A A . 83 LYS NZ 1 1
17 24342 1 1 83 LYS O O 20.227 1.674 8.789 1.00 . A A . 83 LYS O 1 1
17 24343 1 1 84 GLU C C 18.511 0.021 10.476 1.00 . A A . 84 GLU C 1 1
17 24344 1 1 84 GLU CA C 18.316 1.501 10.780 1.00 . A A . 84 GLU CA 1 1
17 24345 1 1 84 GLU CB C 17.080 1.698 11.661 1.00 . A A . 84 GLU CB 1 1
17 24346 1 1 84 GLU CD C 18.097 3.202 13.415 1.00 . A A . 84 GLU CD 1 1
17 24347 1 1 84 GLU CG C 17.407 1.881 13.134 1.00 . A A . 84 GLU CG 1 1
17 24348 1 1 84 GLU H H 17.378 2.790 9.381 1.00 . A A . 84 GLU H 1 1
17 24349 1 1 84 GLU HA H 19.185 1.863 11.311 1.00 . A A . 84 GLU HA 1 1
17 24350 1 1 84 GLU HB2 H 16.547 2.572 11.325 1.00 . A A . 84 GLU HB2 1 1
17 24351 1 1 84 GLU HB3 H 16.439 0.834 11.563 1.00 . A A . 84 GLU HB3 1 1
17 24352 1 1 84 GLU HG2 H 16.489 1.844 13.702 1.00 . A A . 84 GLU HG2 1 1
17 24353 1 1 84 GLU HG3 H 18.057 1.078 13.449 1.00 . A A . 84 GLU HG3 1 1
17 24354 1 1 84 GLU N N 18.196 2.274 9.547 1.00 . A A . 84 GLU N 1 1
17 24355 1 1 84 GLU O O 19.151 -0.699 11.242 1.00 . A A . 84 GLU O 1 1
17 24356 1 1 84 GLU OE1 O 17.389 4.203 13.653 1.00 . A A . 84 GLU OE1 1 1
17 24357 1 1 84 GLU OE2 O 19.345 3.236 13.395 1.00 . A A . 84 GLU OE2 1 1
17 24358 1 1 85 GLN C C 19.537 -2.161 8.640 1.00 . A A . 85 GLN C 1 1
17 24359 1 1 85 GLN CA C 18.085 -1.825 8.951 1.00 . A A . 85 GLN CA 1 1
17 24360 1 1 85 GLN CB C 17.208 -2.115 7.731 1.00 . A A . 85 GLN CB 1 1
17 24361 1 1 85 GLN CD C 16.159 -4.201 8.688 1.00 . A A . 85 GLN CD 1 1
17 24362 1 1 85 GLN CG C 15.915 -2.837 8.072 1.00 . A A . 85 GLN CG 1 1
17 24363 1 1 85 GLN H H 17.466 0.192 8.779 1.00 . A A . 85 GLN H 1 1
17 24364 1 1 85 GLN HA H 17.754 -2.437 9.776 1.00 . A A . 85 GLN HA 1 1
17 24365 1 1 85 GLN HB2 H 16.958 -1.182 7.249 1.00 . A A . 85 GLN HB2 1 1
17 24366 1 1 85 GLN HB3 H 17.765 -2.728 7.038 1.00 . A A . 85 GLN HB3 1 1
17 24367 1 1 85 GLN HE21 H 14.202 -4.494 8.878 1.00 . A A . 85 GLN HE21 1 1
17 24368 1 1 85 GLN HE22 H 15.211 -5.780 9.438 1.00 . A A . 85 GLN HE22 1 1
17 24369 1 1 85 GLN HG2 H 15.357 -2.237 8.775 1.00 . A A . 85 GLN HG2 1 1
17 24370 1 1 85 GLN HG3 H 15.338 -2.963 7.168 1.00 . A A . 85 GLN HG3 1 1
17 24371 1 1 85 GLN N N 17.961 -0.429 9.352 1.00 . A A . 85 GLN N 1 1
17 24372 1 1 85 GLN NE2 N 15.081 -4.895 9.036 1.00 . A A . 85 GLN NE2 1 1
17 24373 1 1 85 GLN O O 19.939 -2.206 7.477 1.00 . A A . 85 GLN O 1 1
17 24374 1 1 85 GLN OE1 O 17.304 -4.626 8.849 1.00 . A A . 85 GLN OE1 1 1
17 24375 1 1 86 GLU C C 21.939 -4.237 9.472 1.00 . A A . 86 GLU C 1 1
17 24376 1 1 86 GLU CA C 21.731 -2.726 9.523 1.00 . A A . 86 GLU CA 1 1
17 24377 1 1 86 GLU CB C 22.553 -2.125 10.664 1.00 . A A . 86 GLU CB 1 1
17 24378 1 1 86 GLU CD C 23.967 -0.251 9.731 1.00 . A A . 86 GLU CD 1 1
17 24379 1 1 86 GLU CG C 22.744 -0.621 10.548 1.00 . A A . 86 GLU CG 1 1
17 24380 1 1 86 GLU H H 19.943 -2.343 10.588 1.00 . A A . 86 GLU H 1 1
17 24381 1 1 86 GLU HA H 22.061 -2.299 8.592 1.00 . A A . 86 GLU HA 1 1
17 24382 1 1 86 GLU HB2 H 22.052 -2.331 11.599 1.00 . A A . 86 GLU HB2 1 1
17 24383 1 1 86 GLU HB3 H 23.526 -2.591 10.676 1.00 . A A . 86 GLU HB3 1 1
17 24384 1 1 86 GLU HG2 H 21.872 -0.195 10.075 1.00 . A A . 86 GLU HG2 1 1
17 24385 1 1 86 GLU HG3 H 22.853 -0.207 11.540 1.00 . A A . 86 GLU HG3 1 1
17 24386 1 1 86 GLU N N 20.321 -2.396 9.685 1.00 . A A . 86 GLU N 1 1
17 24387 1 1 86 GLU O O 22.988 -4.742 9.872 1.00 . A A . 86 GLU O 1 1
17 24388 1 1 86 GLU OE1 O 25.066 -0.157 10.317 1.00 . A A . 86 GLU OE1 1 1
17 24389 1 1 86 GLU OE2 O 23.826 -0.056 8.506 1.00 . A A . 86 GLU OE2 1 1
17 24390 1 1 87 GLN C C 21.286 -6.857 7.456 1.00 . A A . 87 GLN C 1 1
17 24391 1 1 87 GLN CA C 21.006 -6.408 8.888 1.00 . A A . 87 GLN CA 1 1
17 24392 1 1 87 GLN CB C 19.699 -7.036 9.376 1.00 . A A . 87 GLN CB 1 1
17 24393 1 1 87 GLN CD C 18.689 -8.045 11.457 1.00 . A A . 87 GLN CD 1 1
17 24394 1 1 87 GLN CG C 19.468 -6.885 10.870 1.00 . A A . 87 GLN CG 1 1
17 24395 1 1 87 GLN H H 20.120 -4.500 8.683 1.00 . A A . 87 GLN H 1 1
17 24396 1 1 87 GLN HA H 21.812 -6.742 9.522 1.00 . A A . 87 GLN HA 1 1
17 24397 1 1 87 GLN HB2 H 18.874 -6.567 8.858 1.00 . A A . 87 GLN HB2 1 1
17 24398 1 1 87 GLN HB3 H 19.708 -8.089 9.139 1.00 . A A . 87 GLN HB3 1 1
17 24399 1 1 87 GLN HE21 H 20.352 -8.796 12.246 1.00 . A A . 87 GLN HE21 1 1
17 24400 1 1 87 GLN HE22 H 18.907 -9.696 12.542 1.00 . A A . 87 GLN HE22 1 1
17 24401 1 1 87 GLN HG2 H 20.425 -6.828 11.365 1.00 . A A . 87 GLN HG2 1 1
17 24402 1 1 87 GLN HG3 H 18.916 -5.974 11.046 1.00 . A A . 87 GLN HG3 1 1
17 24403 1 1 87 GLN N N 20.932 -4.956 8.983 1.00 . A A . 87 GLN N 1 1
17 24404 1 1 87 GLN NE2 N 19.386 -8.936 12.152 1.00 . A A . 87 GLN NE2 1 1
17 24405 1 1 87 GLN O O 22.180 -7.668 7.215 1.00 . A A . 87 GLN O 1 1
17 24406 1 1 87 GLN OE1 O 17.473 -8.141 11.288 1.00 . A A . 87 GLN OE1 1 1
17 24407 1 1 88 GLN C C 21.593 -5.737 4.368 1.00 . A A . 88 GLN C 1 1
17 24408 1 1 88 GLN CA C 20.665 -6.699 5.106 1.00 . A A . 88 GLN CA 1 1
17 24409 1 1 88 GLN CB C 19.299 -6.734 4.418 1.00 . A A . 88 GLN CB 1 1
17 24410 1 1 88 GLN CD C 18.835 -9.193 4.077 1.00 . A A . 88 GLN CD 1 1
17 24411 1 1 88 GLN CG C 19.152 -7.866 3.416 1.00 . A A . 88 GLN CG 1 1
17 24412 1 1 88 GLN H H 19.805 -5.704 6.767 1.00 . A A . 88 GLN H 1 1
17 24413 1 1 88 GLN HA H 21.095 -7.688 5.070 1.00 . A A . 88 GLN HA 1 1
17 24414 1 1 88 GLN HB2 H 18.532 -6.847 5.170 1.00 . A A . 88 GLN HB2 1 1
17 24415 1 1 88 GLN HB3 H 19.146 -5.800 3.898 1.00 . A A . 88 GLN HB3 1 1
17 24416 1 1 88 GLN HE21 H 17.140 -9.331 3.046 1.00 . A A . 88 GLN HE21 1 1
17 24417 1 1 88 GLN HE22 H 17.472 -10.640 4.125 1.00 . A A . 88 GLN HE22 1 1
17 24418 1 1 88 GLN HG2 H 18.353 -7.623 2.731 1.00 . A A . 88 GLN HG2 1 1
17 24419 1 1 88 GLN HG3 H 20.077 -7.967 2.866 1.00 . A A . 88 GLN HG3 1 1
17 24420 1 1 88 GLN N N 20.508 -6.337 6.512 1.00 . A A . 88 GLN N 1 1
17 24421 1 1 88 GLN NE2 N 17.701 -9.781 3.712 1.00 . A A . 88 GLN NE2 1 1
17 24422 1 1 88 GLN O O 21.480 -5.570 3.154 1.00 . A A . 88 GLN O 1 1
17 24423 1 1 88 GLN OE1 O 19.600 -9.686 4.905 1.00 . A A . 88 GLN OE1 1 1
17 24424 1 1 89 THR C C 24.882 -4.736 4.549 1.00 . A A . 89 THR C 1 1
17 24425 1 1 89 THR CA C 23.461 -4.184 4.484 1.00 . A A . 89 THR CA 1 1
17 24426 1 1 89 THR CB C 23.395 -2.818 5.169 1.00 . A A . 89 THR CB 1 1
17 24427 1 1 89 THR CG2 C 23.823 -2.846 6.620 1.00 . A A . 89 THR CG2 1 1
17 24428 1 1 89 THR H H 22.569 -5.290 6.057 1.00 . A A . 89 THR H 1 1
17 24429 1 1 89 THR HA H 23.184 -4.068 3.447 1.00 . A A . 89 THR HA 1 1
17 24430 1 1 89 THR HB H 22.376 -2.458 5.132 1.00 . A A . 89 THR HB 1 1
17 24431 1 1 89 THR HG1 H 25.138 -2.151 4.576 1.00 . A A . 89 THR HG1 1 1
17 24432 1 1 89 THR HG21 H 24.791 -2.378 6.718 1.00 . A A . 89 THR HG21 1 1
17 24433 1 1 89 THR HG22 H 23.882 -3.870 6.958 1.00 . A A . 89 THR HG22 1 1
17 24434 1 1 89 THR HG23 H 23.103 -2.311 7.216 1.00 . A A . 89 THR HG23 1 1
17 24435 1 1 89 THR N N 22.516 -5.115 5.095 1.00 . A A . 89 THR N 1 1
17 24436 1 1 89 THR O O 25.623 -4.471 5.495 1.00 . A A . 89 THR O 1 1
17 24437 1 1 89 THR OG1 O 24.220 -1.881 4.499 1.00 . A A . 89 THR OG1 1 1
17 24438 1 1 90 GLU C C 27.581 -5.146 2.826 1.00 . A A . 90 GLU C 1 1
17 24439 1 1 90 GLU CA C 26.587 -6.100 3.478 1.00 . A A . 90 GLU CA 1 1
17 24440 1 1 90 GLU CB C 26.547 -7.422 2.707 1.00 . A A . 90 GLU CB 1 1
17 24441 1 1 90 GLU CD C 26.710 -9.793 3.567 1.00 . A A . 90 GLU CD 1 1
17 24442 1 1 90 GLU CG C 27.446 -8.495 3.299 1.00 . A A . 90 GLU CG 1 1
17 24443 1 1 90 GLU H H 24.622 -5.687 2.809 1.00 . A A . 90 GLU H 1 1
17 24444 1 1 90 GLU HA H 26.904 -6.295 4.490 1.00 . A A . 90 GLU HA 1 1
17 24445 1 1 90 GLU HB2 H 25.532 -7.791 2.704 1.00 . A A . 90 GLU HB2 1 1
17 24446 1 1 90 GLU HB3 H 26.859 -7.240 1.689 1.00 . A A . 90 GLU HB3 1 1
17 24447 1 1 90 GLU HG2 H 28.251 -8.693 2.607 1.00 . A A . 90 GLU HG2 1 1
17 24448 1 1 90 GLU HG3 H 27.856 -8.131 4.230 1.00 . A A . 90 GLU HG3 1 1
17 24449 1 1 90 GLU N N 25.255 -5.509 3.534 1.00 . A A . 90 GLU N 1 1
17 24450 1 1 90 GLU O O 27.289 -4.530 1.801 1.00 . A A . 90 GLU O 1 1
17 24451 1 1 90 GLU OE1 O 26.028 -9.885 4.610 1.00 . A A . 90 GLU OE1 1 1
17 24452 1 1 90 GLU OE2 O 26.814 -10.717 2.734 1.00 . A A . 90 GLU OE2 1 1
17 24453 1 1 91 GLN C C 30.498 -4.788 1.711 1.00 . A A . 91 GLN C 1 1
17 24454 1 1 91 GLN CA C 29.803 -4.152 2.911 1.00 . A A . 91 GLN CA 1 1
17 24455 1 1 91 GLN CB C 30.828 -3.845 4.005 1.00 . A A . 91 GLN CB 1 1
17 24456 1 1 91 GLN CD C 30.632 -1.327 4.033 1.00 . A A . 91 GLN CD 1 1
17 24457 1 1 91 GLN CG C 31.544 -2.518 3.813 1.00 . A A . 91 GLN CG 1 1
17 24458 1 1 91 GLN H H 28.932 -5.548 4.243 1.00 . A A . 91 GLN H 1 1
17 24459 1 1 91 GLN HA H 29.336 -3.230 2.597 1.00 . A A . 91 GLN HA 1 1
17 24460 1 1 91 GLN HB2 H 30.322 -3.822 4.959 1.00 . A A . 91 GLN HB2 1 1
17 24461 1 1 91 GLN HB3 H 31.568 -4.630 4.019 1.00 . A A . 91 GLN HB3 1 1
17 24462 1 1 91 GLN HE21 H 30.037 -1.403 2.137 1.00 . A A . 91 GLN HE21 1 1
17 24463 1 1 91 GLN HE22 H 29.331 -0.151 3.095 1.00 . A A . 91 GLN HE22 1 1
17 24464 1 1 91 GLN HG2 H 32.361 -2.460 4.517 1.00 . A A . 91 GLN HG2 1 1
17 24465 1 1 91 GLN HG3 H 31.933 -2.475 2.807 1.00 . A A . 91 GLN HG3 1 1
17 24466 1 1 91 GLN N N 28.760 -5.029 3.430 1.00 . A A . 91 GLN N 1 1
17 24467 1 1 91 GLN NE2 N 29.929 -0.919 2.982 1.00 . A A . 91 GLN NE2 1 1
17 24468 1 1 91 GLN O O 30.535 -4.209 0.625 1.00 . A A . 91 GLN O 1 1
17 24469 1 1 91 GLN OE1 O 30.559 -0.780 5.133 1.00 . A A . 91 GLN OE1 1 1
17 24470 1 1 92 ALA C C 30.762 -7.552 0.044 1.00 . A A . 92 ALA C 1 1
17 24471 1 1 92 ALA CA C 31.735 -6.698 0.852 1.00 . A A . 92 ALA CA 1 1
17 24472 1 1 92 ALA CB C 32.844 -7.563 1.432 1.00 . A A . 92 ALA CB 1 1
17 24473 1 1 92 ALA H H 30.979 -6.391 2.804 1.00 . A A . 92 ALA H 1 1
17 24474 1 1 92 ALA HA H 32.185 -5.968 0.196 1.00 . A A . 92 ALA HA 1 1
17 24475 1 1 92 ALA HB1 H 32.631 -7.772 2.471 1.00 . A A . 92 ALA HB1 1 1
17 24476 1 1 92 ALA HB2 H 33.785 -7.040 1.355 1.00 . A A . 92 ALA HB2 1 1
17 24477 1 1 92 ALA HB3 H 32.903 -8.492 0.883 1.00 . A A . 92 ALA HB3 1 1
17 24478 1 1 92 ALA N N 31.043 -5.981 1.915 1.00 . A A . 92 ALA N 1 1
17 24479 1 1 92 ALA O O 30.587 -8.738 0.395 1.00 . A A . 92 ALA O 1 1
17 24480 1 1 92 ALA OXT O 30.183 -7.027 -0.929 1.00 . A A . 92 ALA OXT 1 1
18 24481 1 1 1 GLY C C -10.168 -1.480 -27.995 1.00 . A A . 1 GLY C 1 1
18 24482 1 1 1 GLY CA C -10.011 -0.556 -29.191 1.00 . A A . 1 GLY CA 1 1
18 24483 1 1 1 GLY H1 H -9.158 -2.197 -30.163 1.00 . A A . 1 GLY H1 1 1
18 24484 1 1 1 GLY H2 H -8.902 -0.723 -30.953 1.00 . A A . 1 GLY H2 1 1
18 24485 1 1 1 GLY H3 H -10.419 -1.469 -31.025 1.00 . A A . 1 GLY H3 1 1
18 24486 1 1 1 GLY HA2 H -9.267 0.190 -28.958 1.00 . A A . 1 GLY HA2 1 1
18 24487 1 1 1 GLY HA3 H -10.952 -0.064 -29.382 1.00 . A A . 1 GLY HA3 1 1
18 24488 1 1 1 GLY N N -9.594 -1.287 -30.419 1.00 . A A . 1 GLY N 1 1
18 24489 1 1 1 GLY O O -9.286 -2.294 -27.721 1.00 . A A . 1 GLY O 1 1
18 24490 1 1 2 PRO C C -11.433 -3.713 -26.413 1.00 . A A . 2 PRO C 1 1
18 24491 1 1 2 PRO CA C -11.532 -2.228 -26.083 1.00 . A A . 2 PRO CA 1 1
18 24492 1 1 2 PRO CB C -12.961 -1.868 -25.670 1.00 . A A . 2 PRO CB 1 1
18 24493 1 1 2 PRO CD C -12.397 -0.442 -27.498 1.00 . A A . 2 PRO CD 1 1
18 24494 1 1 2 PRO CG C -13.188 -0.504 -26.222 1.00 . A A . 2 PRO CG 1 1
18 24495 1 1 2 PRO HA H -10.851 -1.994 -25.278 1.00 . A A . 2 PRO HA 1 1
18 24496 1 1 2 PRO HB2 H -13.651 -2.584 -26.091 1.00 . A A . 2 PRO HB2 1 1
18 24497 1 1 2 PRO HB3 H -13.040 -1.874 -24.592 1.00 . A A . 2 PRO HB3 1 1
18 24498 1 1 2 PRO HD2 H -13.001 -0.767 -28.333 1.00 . A A . 2 PRO HD2 1 1
18 24499 1 1 2 PRO HD3 H -12.026 0.559 -27.665 1.00 . A A . 2 PRO HD3 1 1
18 24500 1 1 2 PRO HG2 H -14.240 -0.360 -26.425 1.00 . A A . 2 PRO HG2 1 1
18 24501 1 1 2 PRO HG3 H -12.834 0.240 -25.525 1.00 . A A . 2 PRO HG3 1 1
18 24502 1 1 2 PRO N N -11.287 -1.381 -27.255 1.00 . A A . 2 PRO N 1 1
18 24503 1 1 2 PRO O O -11.939 -4.166 -27.440 1.00 . A A . 2 PRO O 1 1
18 24504 1 1 3 LEU C C -11.844 -6.662 -25.246 1.00 . A A . 3 LEU C 1 1
18 24505 1 1 3 LEU CA C -10.616 -5.901 -25.735 1.00 . A A . 3 LEU CA 1 1
18 24506 1 1 3 LEU CB C -9.366 -6.399 -25.004 1.00 . A A . 3 LEU CB 1 1
18 24507 1 1 3 LEU CD1 C -6.998 -7.078 -25.471 1.00 . A A . 3 LEU CD1 1 1
18 24508 1 1 3 LEU CD2 C -8.828 -8.775 -25.602 1.00 . A A . 3 LEU CD2 1 1
18 24509 1 1 3 LEU CG C -8.457 -7.317 -25.826 1.00 . A A . 3 LEU CG 1 1
18 24510 1 1 3 LEU H H -10.399 -4.048 -24.736 1.00 . A A . 3 LEU H 1 1
18 24511 1 1 3 LEU HA H -10.496 -6.078 -26.793 1.00 . A A . 3 LEU HA 1 1
18 24512 1 1 3 LEU HB2 H -8.789 -5.538 -24.697 1.00 . A A . 3 LEU HB2 1 1
18 24513 1 1 3 LEU HB3 H -9.677 -6.936 -24.121 1.00 . A A . 3 LEU HB3 1 1
18 24514 1 1 3 LEU HD11 H -6.627 -6.227 -26.023 1.00 . A A . 3 LEU HD11 1 1
18 24515 1 1 3 LEU HD12 H -6.418 -7.953 -25.726 1.00 . A A . 3 LEU HD12 1 1
18 24516 1 1 3 LEU HD13 H -6.912 -6.884 -24.412 1.00 . A A . 3 LEU HD13 1 1
18 24517 1 1 3 LEU HD21 H -9.888 -8.907 -25.763 1.00 . A A . 3 LEU HD21 1 1
18 24518 1 1 3 LEU HD22 H -8.580 -9.058 -24.590 1.00 . A A . 3 LEU HD22 1 1
18 24519 1 1 3 LEU HD23 H -8.278 -9.397 -26.295 1.00 . A A . 3 LEU HD23 1 1
18 24520 1 1 3 LEU HG H -8.586 -7.095 -26.875 1.00 . A A . 3 LEU HG 1 1
18 24521 1 1 3 LEU N N -10.779 -4.466 -25.536 1.00 . A A . 3 LEU N 1 1
18 24522 1 1 3 LEU O O -12.013 -6.886 -24.048 1.00 . A A . 3 LEU O 1 1
18 24523 1 1 4 GLY C C -13.722 -9.291 -25.957 1.00 . A A . 4 GLY C 1 1
18 24524 1 1 4 GLY CA C -13.900 -7.791 -25.830 1.00 . A A . 4 GLY CA 1 1
18 24525 1 1 4 GLY H H -12.512 -6.852 -27.124 1.00 . A A . 4 GLY H 1 1
18 24526 1 1 4 GLY HA2 H -14.166 -7.555 -24.811 1.00 . A A . 4 GLY HA2 1 1
18 24527 1 1 4 GLY HA3 H -14.704 -7.478 -26.481 1.00 . A A . 4 GLY HA3 1 1
18 24528 1 1 4 GLY N N -12.699 -7.058 -26.184 1.00 . A A . 4 GLY N 1 1
18 24529 1 1 4 GLY O O -12.922 -9.760 -26.765 1.00 . A A . 4 GLY O 1 1
18 24530 1 1 5 SER C C -15.129 -12.068 -26.388 1.00 . A A . 5 SER C 1 1
18 24531 1 1 5 SER CA C -14.385 -11.499 -25.181 1.00 . A A . 5 SER CA 1 1
18 24532 1 1 5 SER CB C -14.963 -12.084 -23.891 1.00 . A A . 5 SER CB 1 1
18 24533 1 1 5 SER H H -15.086 -9.610 -24.532 1.00 . A A . 5 SER H 1 1
18 24534 1 1 5 SER HA H -13.342 -11.770 -25.253 1.00 . A A . 5 SER HA 1 1
18 24535 1 1 5 SER HB2 H -15.834 -11.516 -23.600 1.00 . A A . 5 SER HB2 1 1
18 24536 1 1 5 SER HB3 H -15.245 -13.113 -24.060 1.00 . A A . 5 SER HB3 1 1
18 24537 1 1 5 SER HG H -13.146 -12.260 -23.177 1.00 . A A . 5 SER HG 1 1
18 24538 1 1 5 SER N N -14.466 -10.043 -25.156 1.00 . A A . 5 SER N 1 1
18 24539 1 1 5 SER O O -16.034 -11.432 -26.926 1.00 . A A . 5 SER O 1 1
18 24540 1 1 5 SER OG O -14.015 -12.036 -22.837 1.00 . A A . 5 SER OG 1 1
18 24541 1 1 6 PRO C C -16.800 -14.419 -27.667 1.00 . A A . 6 PRO C 1 1
18 24542 1 1 6 PRO CA C -15.386 -13.932 -27.979 1.00 . A A . 6 PRO CA 1 1
18 24543 1 1 6 PRO CB C -14.463 -15.116 -28.279 1.00 . A A . 6 PRO CB 1 1
18 24544 1 1 6 PRO CD C -13.675 -14.103 -26.246 1.00 . A A . 6 PRO CD 1 1
18 24545 1 1 6 PRO CG C -13.771 -15.409 -26.990 1.00 . A A . 6 PRO CG 1 1
18 24546 1 1 6 PRO HA H -15.418 -13.274 -28.836 1.00 . A A . 6 PRO HA 1 1
18 24547 1 1 6 PRO HB2 H -15.053 -15.958 -28.608 1.00 . A A . 6 PRO HB2 1 1
18 24548 1 1 6 PRO HB3 H -13.760 -14.838 -29.049 1.00 . A A . 6 PRO HB3 1 1
18 24549 1 1 6 PRO HD2 H -13.843 -14.261 -25.191 1.00 . A A . 6 PRO HD2 1 1
18 24550 1 1 6 PRO HD3 H -12.709 -13.647 -26.410 1.00 . A A . 6 PRO HD3 1 1
18 24551 1 1 6 PRO HG2 H -14.344 -16.123 -26.420 1.00 . A A . 6 PRO HG2 1 1
18 24552 1 1 6 PRO HG3 H -12.783 -15.796 -27.188 1.00 . A A . 6 PRO HG3 1 1
18 24553 1 1 6 PRO N N -14.751 -13.281 -26.830 1.00 . A A . 6 PRO N 1 1
18 24554 1 1 6 PRO O O -17.753 -14.078 -28.369 1.00 . A A . 6 PRO O 1 1
18 24555 1 1 7 ARG C C -18.861 -14.873 -25.131 1.00 . A A . 7 ARG C 1 1
18 24556 1 1 7 ARG CA C -18.228 -15.750 -26.207 1.00 . A A . 7 ARG CA 1 1
18 24557 1 1 7 ARG CB C -18.077 -17.187 -25.698 1.00 . A A . 7 ARG CB 1 1
18 24558 1 1 7 ARG CD C -19.084 -19.494 -25.640 1.00 . A A . 7 ARG CD 1 1
18 24559 1 1 7 ARG CG C -18.977 -18.185 -26.409 1.00 . A A . 7 ARG CG 1 1
18 24560 1 1 7 ARG CZ C -19.329 -21.239 -27.362 1.00 . A A . 7 ARG CZ 1 1
18 24561 1 1 7 ARG H H -16.136 -15.454 -26.090 1.00 . A A . 7 ARG H 1 1
18 24562 1 1 7 ARG HA H -18.871 -15.751 -27.076 1.00 . A A . 7 ARG HA 1 1
18 24563 1 1 7 ARG HB2 H -17.052 -17.498 -25.838 1.00 . A A . 7 ARG HB2 1 1
18 24564 1 1 7 ARG HB3 H -18.310 -17.212 -24.644 1.00 . A A . 7 ARG HB3 1 1
18 24565 1 1 7 ARG HD2 H -18.494 -19.419 -24.739 1.00 . A A . 7 ARG HD2 1 1
18 24566 1 1 7 ARG HD3 H -20.119 -19.659 -25.378 1.00 . A A . 7 ARG HD3 1 1
18 24567 1 1 7 ARG HE H -17.703 -20.960 -26.240 1.00 . A A . 7 ARG HE 1 1
18 24568 1 1 7 ARG HG2 H -19.963 -17.758 -26.509 1.00 . A A . 7 ARG HG2 1 1
18 24569 1 1 7 ARG HG3 H -18.570 -18.387 -27.389 1.00 . A A . 7 ARG HG3 1 1
18 24570 1 1 7 ARG HH11 H -20.945 -20.044 -27.141 1.00 . A A . 7 ARG HH11 1 1
18 24571 1 1 7 ARG HH12 H -21.095 -21.279 -28.345 1.00 . A A . 7 ARG HH12 1 1
18 24572 1 1 7 ARG HH21 H -17.897 -22.589 -27.823 1.00 . A A . 7 ARG HH21 1 1
18 24573 1 1 7 ARG HH22 H -19.366 -22.724 -28.732 1.00 . A A . 7 ARG HH22 1 1
18 24574 1 1 7 ARG N N -16.930 -15.217 -26.612 1.00 . A A . 7 ARG N 1 1
18 24575 1 1 7 ARG NE N -18.607 -20.631 -26.423 1.00 . A A . 7 ARG NE 1 1
18 24576 1 1 7 ARG NH1 N -20.557 -20.819 -27.638 1.00 . A A . 7 ARG NH1 1 1
18 24577 1 1 7 ARG NH2 N -18.823 -22.268 -28.027 1.00 . A A . 7 ARG NH2 1 1
18 24578 1 1 7 ARG O O -18.231 -14.565 -24.119 1.00 . A A . 7 ARG O 1 1
18 24579 1 1 8 ASN C C -21.445 -14.462 -23.290 1.00 . A A . 8 ASN C 1 1
18 24580 1 1 8 ASN CA C -20.822 -13.626 -24.403 1.00 . A A . 8 ASN CA 1 1
18 24581 1 1 8 ASN CB C -21.907 -12.821 -25.120 1.00 . A A . 8 ASN CB 1 1
18 24582 1 1 8 ASN CG C -21.392 -11.492 -25.638 1.00 . A A . 8 ASN CG 1 1
18 24583 1 1 8 ASN H H -20.558 -14.746 -26.181 1.00 . A A . 8 ASN H 1 1
18 24584 1 1 8 ASN HA H -20.108 -12.943 -23.969 1.00 . A A . 8 ASN HA 1 1
18 24585 1 1 8 ASN HB2 H -22.277 -13.392 -25.958 1.00 . A A . 8 ASN HB2 1 1
18 24586 1 1 8 ASN HB3 H -22.718 -12.629 -24.434 1.00 . A A . 8 ASN HB3 1 1
18 24587 1 1 8 ASN HD21 H -20.770 -10.996 -23.816 1.00 . A A . 8 ASN HD21 1 1
18 24588 1 1 8 ASN HD22 H -20.483 -9.823 -25.053 1.00 . A A . 8 ASN HD22 1 1
18 24589 1 1 8 ASN N N -20.108 -14.470 -25.355 1.00 . A A . 8 ASN N 1 1
18 24590 1 1 8 ASN ND2 N -20.824 -10.689 -24.746 1.00 . A A . 8 ASN ND2 1 1
18 24591 1 1 8 ASN O O -22.396 -15.209 -23.519 1.00 . A A . 8 ASN O 1 1
18 24592 1 1 8 ASN OD1 O -21.505 -11.189 -26.827 1.00 . A A . 8 ASN OD1 1 1
18 24593 1 1 9 ALA C C -22.586 -14.346 -20.293 1.00 . A A . 9 ALA C 1 1
18 24594 1 1 9 ALA CA C -21.404 -15.067 -20.934 1.00 . A A . 9 ALA CA 1 1
18 24595 1 1 9 ALA CB C -20.289 -15.273 -19.918 1.00 . A A . 9 ALA CB 1 1
18 24596 1 1 9 ALA H H -20.147 -13.713 -21.968 1.00 . A A . 9 ALA H 1 1
18 24597 1 1 9 ALA HA H -21.729 -16.038 -21.278 1.00 . A A . 9 ALA HA 1 1
18 24598 1 1 9 ALA HB1 H -19.397 -14.767 -20.256 1.00 . A A . 9 ALA HB1 1 1
18 24599 1 1 9 ALA HB2 H -20.087 -16.328 -19.817 1.00 . A A . 9 ALA HB2 1 1
18 24600 1 1 9 ALA HB3 H -20.591 -14.870 -18.962 1.00 . A A . 9 ALA HB3 1 1
18 24601 1 1 9 ALA N N -20.903 -14.327 -22.085 1.00 . A A . 9 ALA N 1 1
18 24602 1 1 9 ALA O O -22.712 -13.126 -20.397 1.00 . A A . 9 ALA O 1 1
18 24603 1 1 10 ASN C C -24.312 -14.182 -17.524 1.00 . A A . 10 ASN C 1 1
18 24604 1 1 10 ASN CA C -24.620 -14.541 -18.973 1.00 . A A . 10 ASN CA 1 1
18 24605 1 1 10 ASN CB C -25.790 -15.526 -19.029 1.00 . A A . 10 ASN CB 1 1
18 24606 1 1 10 ASN CG C -27.089 -14.909 -18.548 1.00 . A A . 10 ASN CG 1 1
18 24607 1 1 10 ASN H H -23.295 -16.075 -19.581 1.00 . A A . 10 ASN H 1 1
18 24608 1 1 10 ASN HA H -24.894 -13.640 -19.503 1.00 . A A . 10 ASN HA 1 1
18 24609 1 1 10 ASN HB2 H -25.925 -15.856 -20.048 1.00 . A A . 10 ASN HB2 1 1
18 24610 1 1 10 ASN HB3 H -25.564 -16.378 -18.405 1.00 . A A . 10 ASN HB3 1 1
18 24611 1 1 10 ASN HD21 H -26.604 -15.302 -16.661 1.00 . A A . 10 ASN HD21 1 1
18 24612 1 1 10 ASN HD22 H -28.126 -14.520 -16.898 1.00 . A A . 10 ASN HD22 1 1
18 24613 1 1 10 ASN N N -23.450 -15.108 -19.630 1.00 . A A . 10 ASN N 1 1
18 24614 1 1 10 ASN ND2 N -27.294 -14.911 -17.236 1.00 . A A . 10 ASN ND2 1 1
18 24615 1 1 10 ASN O O -24.786 -13.171 -17.008 1.00 . A A . 10 ASN O 1 1
18 24616 1 1 10 ASN OD1 O -27.897 -14.437 -19.347 1.00 . A A . 10 ASN OD1 1 1
18 24617 1 1 11 ASP C C -21.771 -14.123 -15.388 1.00 . A A . 11 ASP C 1 1
18 24618 1 1 11 ASP CA C -23.138 -14.795 -15.483 1.00 . A A . 11 ASP CA 1 1
18 24619 1 1 11 ASP CB C -23.126 -16.121 -14.716 1.00 . A A . 11 ASP CB 1 1
18 24620 1 1 11 ASP CG C -24.131 -16.142 -13.579 1.00 . A A . 11 ASP CG 1 1
18 24621 1 1 11 ASP H H -23.166 -15.809 -17.340 1.00 . A A . 11 ASP H 1 1
18 24622 1 1 11 ASP HA H -23.877 -14.142 -15.043 1.00 . A A . 11 ASP HA 1 1
18 24623 1 1 11 ASP HB2 H -23.367 -16.924 -15.396 1.00 . A A . 11 ASP HB2 1 1
18 24624 1 1 11 ASP HB3 H -22.141 -16.286 -14.304 1.00 . A A . 11 ASP HB3 1 1
18 24625 1 1 11 ASP N N -23.512 -15.020 -16.872 1.00 . A A . 11 ASP N 1 1
18 24626 1 1 11 ASP O O -20.923 -14.290 -16.266 1.00 . A A . 11 ASP O 1 1
18 24627 1 1 11 ASP OD1 O -25.130 -15.398 -13.654 1.00 . A A . 11 ASP OD1 1 1
18 24628 1 1 11 ASP OD2 O -23.916 -16.905 -12.612 1.00 . A A . 11 ASP OD2 1 1
18 24629 1 1 12 ASN C C -19.351 -13.508 -13.257 1.00 . A A . 12 ASN C 1 1
18 24630 1 1 12 ASN CA C -20.298 -12.668 -14.108 1.00 . A A . 12 ASN CA 1 1
18 24631 1 1 12 ASN CB C -20.541 -11.314 -13.437 1.00 . A A . 12 ASN CB 1 1
18 24632 1 1 12 ASN CG C -21.101 -10.285 -14.399 1.00 . A A . 12 ASN CG 1 1
18 24633 1 1 12 ASN H H -22.275 -13.269 -13.652 1.00 . A A . 12 ASN H 1 1
18 24634 1 1 12 ASN HA H -19.845 -12.504 -15.075 1.00 . A A . 12 ASN HA 1 1
18 24635 1 1 12 ASN HB2 H -21.242 -11.441 -12.626 1.00 . A A . 12 ASN HB2 1 1
18 24636 1 1 12 ASN HB3 H -19.605 -10.941 -13.045 1.00 . A A . 12 ASN HB3 1 1
18 24637 1 1 12 ASN HD21 H -19.870 -8.902 -13.675 1.00 . A A . 12 ASN HD21 1 1
18 24638 1 1 12 ASN HD22 H -20.924 -8.381 -14.941 1.00 . A A . 12 ASN HD22 1 1
18 24639 1 1 12 ASN N N -21.563 -13.363 -14.318 1.00 . A A . 12 ASN N 1 1
18 24640 1 1 12 ASN ND2 N -20.579 -9.066 -14.331 1.00 . A A . 12 ASN ND2 1 1
18 24641 1 1 12 ASN O O -19.789 -14.330 -12.452 1.00 . A A . 12 ASN O 1 1
18 24642 1 1 12 ASN OD1 O -21.993 -10.582 -15.192 1.00 . A A . 12 ASN OD1 1 1
18 24643 1 1 13 ASN C C -16.573 -13.236 -11.479 1.00 . A A . 13 ASN C 1 1
18 24644 1 1 13 ASN CA C -17.044 -14.035 -12.691 1.00 . A A . 13 ASN CA 1 1
18 24645 1 1 13 ASN CB C -15.853 -14.372 -13.590 1.00 . A A . 13 ASN CB 1 1
18 24646 1 1 13 ASN CG C -15.305 -15.761 -13.327 1.00 . A A . 13 ASN CG 1 1
18 24647 1 1 13 ASN H H -17.764 -12.627 -14.097 1.00 . A A . 13 ASN H 1 1
18 24648 1 1 13 ASN HA H -17.495 -14.953 -12.347 1.00 . A A . 13 ASN HA 1 1
18 24649 1 1 13 ASN HB2 H -16.164 -14.319 -14.622 1.00 . A A . 13 ASN HB2 1 1
18 24650 1 1 13 ASN HB3 H -15.065 -13.654 -13.418 1.00 . A A . 13 ASN HB3 1 1
18 24651 1 1 13 ASN HD21 H -14.086 -15.603 -14.891 1.00 . A A . 13 ASN HD21 1 1
18 24652 1 1 13 ASN HD22 H -13.995 -17.090 -14.015 1.00 . A A . 13 ASN HD22 1 1
18 24653 1 1 13 ASN N N -18.052 -13.296 -13.441 1.00 . A A . 13 ASN N 1 1
18 24654 1 1 13 ASN ND2 N -14.367 -16.195 -14.162 1.00 . A A . 13 ASN ND2 1 1
18 24655 1 1 13 ASN O O -16.503 -12.008 -11.521 1.00 . A A . 13 ASN O 1 1
18 24656 1 1 13 ASN OD1 O -15.718 -16.435 -12.383 1.00 . A A . 13 ASN OD1 1 1
18 24657 1 1 14 GLN C C -14.340 -12.851 -9.314 1.00 . A A . 14 GLN C 1 1
18 24658 1 1 14 GLN CA C -15.790 -13.301 -9.177 1.00 . A A . 14 GLN CA 1 1
18 24659 1 1 14 GLN CB C -15.929 -14.256 -7.989 1.00 . A A . 14 GLN CB 1 1
18 24660 1 1 14 GLN CD C -17.200 -16.441 -7.963 1.00 . A A . 14 GLN CD 1 1
18 24661 1 1 14 GLN CG C -17.290 -14.928 -7.901 1.00 . A A . 14 GLN CG 1 1
18 24662 1 1 14 GLN H H -16.331 -14.920 -10.429 1.00 . A A . 14 GLN H 1 1
18 24663 1 1 14 GLN HA H -16.410 -12.434 -9.004 1.00 . A A . 14 GLN HA 1 1
18 24664 1 1 14 GLN HB2 H -15.175 -15.025 -8.071 1.00 . A A . 14 GLN HB2 1 1
18 24665 1 1 14 GLN HB3 H -15.766 -13.701 -7.078 1.00 . A A . 14 GLN HB3 1 1
18 24666 1 1 14 GLN HE21 H -18.629 -16.607 -6.591 1.00 . A A . 14 GLN HE21 1 1
18 24667 1 1 14 GLN HE22 H -17.984 -18.096 -7.185 1.00 . A A . 14 GLN HE22 1 1
18 24668 1 1 14 GLN HG2 H -17.753 -14.651 -6.966 1.00 . A A . 14 GLN HG2 1 1
18 24669 1 1 14 GLN HG3 H -17.902 -14.585 -8.721 1.00 . A A . 14 GLN HG3 1 1
18 24670 1 1 14 GLN N N -16.254 -13.943 -10.401 1.00 . A A . 14 GLN N 1 1
18 24671 1 1 14 GLN NE2 N -18.020 -17.116 -7.166 1.00 . A A . 14 GLN NE2 1 1
18 24672 1 1 14 GLN O O -13.966 -11.778 -8.839 1.00 . A A . 14 GLN O 1 1
18 24673 1 1 14 GLN OE1 O -16.401 -16.998 -8.717 1.00 . A A . 14 GLN OE1 1 1
18 24674 1 1 15 PHE C C -11.927 -12.256 -11.197 1.00 . A A . 15 PHE C 1 1
18 24675 1 1 15 PHE CA C -12.115 -13.360 -10.157 1.00 . A A . 15 PHE CA 1 1
18 24676 1 1 15 PHE CB C -11.340 -14.608 -10.580 1.00 . A A . 15 PHE CB 1 1
18 24677 1 1 15 PHE CD1 C -9.192 -13.679 -9.667 1.00 . A A . 15 PHE CD1 1 1
18 24678 1 1 15 PHE CD2 C -9.124 -14.891 -11.721 1.00 . A A . 15 PHE CD2 1 1
18 24679 1 1 15 PHE CE1 C -7.828 -13.474 -9.739 1.00 . A A . 15 PHE CE1 1 1
18 24680 1 1 15 PHE CE2 C -7.759 -14.690 -11.797 1.00 . A A . 15 PHE CE2 1 1
18 24681 1 1 15 PHE CG C -9.855 -14.390 -10.657 1.00 . A A . 15 PHE CG 1 1
18 24682 1 1 15 PHE CZ C -7.110 -13.980 -10.804 1.00 . A A . 15 PHE CZ 1 1
18 24683 1 1 15 PHE H H -13.880 -14.520 -10.318 1.00 . A A . 15 PHE H 1 1
18 24684 1 1 15 PHE HA H -11.725 -13.015 -9.213 1.00 . A A . 15 PHE HA 1 1
18 24685 1 1 15 PHE HB2 H -11.524 -15.397 -9.867 1.00 . A A . 15 PHE HB2 1 1
18 24686 1 1 15 PHE HB3 H -11.682 -14.922 -11.555 1.00 . A A . 15 PHE HB3 1 1
18 24687 1 1 15 PHE HD1 H -9.754 -13.285 -8.834 1.00 . A A . 15 PHE HD1 1 1
18 24688 1 1 15 PHE HD2 H -9.631 -15.446 -12.497 1.00 . A A . 15 PHE HD2 1 1
18 24689 1 1 15 PHE HE1 H -7.324 -12.919 -8.962 1.00 . A A . 15 PHE HE1 1 1
18 24690 1 1 15 PHE HE2 H -7.200 -15.087 -12.631 1.00 . A A . 15 PHE HE2 1 1
18 24691 1 1 15 PHE HZ H -6.044 -13.822 -10.864 1.00 . A A . 15 PHE HZ 1 1
18 24692 1 1 15 PHE N N -13.525 -13.677 -9.963 1.00 . A A . 15 PHE N 1 1
18 24693 1 1 15 PHE O O -10.826 -11.729 -11.357 1.00 . A A . 15 PHE O 1 1
18 24694 1 1 16 TYR C C -12.659 -9.509 -12.302 1.00 . A A . 16 TYR C 1 1
18 24695 1 1 16 TYR CA C -12.935 -10.874 -12.926 1.00 . A A . 16 TYR CA 1 1
18 24696 1 1 16 TYR CB C -14.243 -10.827 -13.719 1.00 . A A . 16 TYR CB 1 1
18 24697 1 1 16 TYR CD1 C -13.969 -8.634 -14.943 1.00 . A A . 16 TYR CD1 1 1
18 24698 1 1 16 TYR CD2 C -14.257 -10.616 -16.238 1.00 . A A . 16 TYR CD2 1 1
18 24699 1 1 16 TYR CE1 C -13.886 -7.885 -16.100 1.00 . A A . 16 TYR CE1 1 1
18 24700 1 1 16 TYR CE2 C -14.175 -9.871 -17.400 1.00 . A A . 16 TYR CE2 1 1
18 24701 1 1 16 TYR CG C -14.154 -10.011 -14.991 1.00 . A A . 16 TYR CG 1 1
18 24702 1 1 16 TYR CZ C -13.991 -8.505 -17.325 1.00 . A A . 16 TYR CZ 1 1
18 24703 1 1 16 TYR H H -13.851 -12.367 -11.739 1.00 . A A . 16 TYR H 1 1
18 24704 1 1 16 TYR HA H -12.127 -11.119 -13.599 1.00 . A A . 16 TYR HA 1 1
18 24705 1 1 16 TYR HB2 H -14.529 -11.832 -13.990 1.00 . A A . 16 TYR HB2 1 1
18 24706 1 1 16 TYR HB3 H -15.015 -10.393 -13.099 1.00 . A A . 16 TYR HB3 1 1
18 24707 1 1 16 TYR HD1 H -13.887 -8.148 -13.982 1.00 . A A . 16 TYR HD1 1 1
18 24708 1 1 16 TYR HD2 H -14.401 -11.685 -16.293 1.00 . A A . 16 TYR HD2 1 1
18 24709 1 1 16 TYR HE1 H -13.742 -6.816 -16.041 1.00 . A A . 16 TYR HE1 1 1
18 24710 1 1 16 TYR HE2 H -14.257 -10.359 -18.361 1.00 . A A . 16 TYR HE2 1 1
18 24711 1 1 16 TYR HH H -13.772 -8.336 -19.231 1.00 . A A . 16 TYR HH 1 1
18 24712 1 1 16 TYR N N -12.999 -11.913 -11.905 1.00 . A A . 16 TYR N 1 1
18 24713 1 1 16 TYR O O -11.754 -8.793 -12.730 1.00 . A A . 16 TYR O 1 1
18 24714 1 1 16 TYR OH O -13.911 -7.756 -18.478 1.00 . A A . 16 TYR OH 1 1
18 24715 1 1 17 GLN C C -12.279 -7.975 -9.468 1.00 . A A . 17 GLN C 1 1
18 24716 1 1 17 GLN CA C -13.286 -7.874 -10.611 1.00 . A A . 17 GLN CA 1 1
18 24717 1 1 17 GLN CB C -14.633 -7.378 -10.080 1.00 . A A . 17 GLN CB 1 1
18 24718 1 1 17 GLN CD C -16.984 -7.269 -11.007 1.00 . A A . 17 GLN CD 1 1
18 24719 1 1 17 GLN CG C -15.543 -6.820 -11.162 1.00 . A A . 17 GLN CG 1 1
18 24720 1 1 17 GLN H H -14.152 -9.767 -10.996 1.00 . A A . 17 GLN H 1 1
18 24721 1 1 17 GLN HA H -12.915 -7.163 -11.335 1.00 . A A . 17 GLN HA 1 1
18 24722 1 1 17 GLN HB2 H -15.141 -8.200 -9.597 1.00 . A A . 17 GLN HB2 1 1
18 24723 1 1 17 GLN HB3 H -14.453 -6.600 -9.353 1.00 . A A . 17 GLN HB3 1 1
18 24724 1 1 17 GLN HE21 H -16.610 -8.918 -12.054 1.00 . A A . 17 GLN HE21 1 1
18 24725 1 1 17 GLN HE22 H -18.234 -8.738 -11.490 1.00 . A A . 17 GLN HE22 1 1
18 24726 1 1 17 GLN HG2 H -15.513 -5.742 -11.117 1.00 . A A . 17 GLN HG2 1 1
18 24727 1 1 17 GLN HG3 H -15.180 -7.150 -12.125 1.00 . A A . 17 GLN HG3 1 1
18 24728 1 1 17 GLN N N -13.446 -9.155 -11.290 1.00 . A A . 17 GLN N 1 1
18 24729 1 1 17 GLN NE2 N -17.308 -8.425 -11.574 1.00 . A A . 17 GLN NE2 1 1
18 24730 1 1 17 GLN O O -11.710 -6.970 -9.043 1.00 . A A . 17 GLN O 1 1
18 24731 1 1 17 GLN OE1 O -17.795 -6.584 -10.385 1.00 . A A . 17 GLN OE1 1 1
18 24732 1 1 18 GLN C C -9.702 -9.018 -8.314 1.00 . A A . 18 GLN C 1 1
18 24733 1 1 18 GLN CA C -11.113 -9.397 -7.883 1.00 . A A . 18 GLN CA 1 1
18 24734 1 1 18 GLN CB C -11.150 -10.851 -7.413 1.00 . A A . 18 GLN CB 1 1
18 24735 1 1 18 GLN CD C -12.537 -12.599 -6.223 1.00 . A A . 18 GLN CD 1 1
18 24736 1 1 18 GLN CG C -12.231 -11.122 -6.380 1.00 . A A . 18 GLN CG 1 1
18 24737 1 1 18 GLN H H -12.536 -9.957 -9.347 1.00 . A A . 18 GLN H 1 1
18 24738 1 1 18 GLN HA H -11.409 -8.757 -7.064 1.00 . A A . 18 GLN HA 1 1
18 24739 1 1 18 GLN HB2 H -11.330 -11.487 -8.265 1.00 . A A . 18 GLN HB2 1 1
18 24740 1 1 18 GLN HB3 H -10.194 -11.104 -6.979 1.00 . A A . 18 GLN HB3 1 1
18 24741 1 1 18 GLN HE21 H -14.448 -12.184 -5.857 1.00 . A A . 18 GLN HE21 1 1
18 24742 1 1 18 GLN HE22 H -14.026 -13.860 -5.837 1.00 . A A . 18 GLN HE22 1 1
18 24743 1 1 18 GLN HG2 H -11.903 -10.737 -5.427 1.00 . A A . 18 GLN HG2 1 1
18 24744 1 1 18 GLN HG3 H -13.133 -10.611 -6.683 1.00 . A A . 18 GLN HG3 1 1
18 24745 1 1 18 GLN N N -12.058 -9.189 -8.973 1.00 . A A . 18 GLN N 1 1
18 24746 1 1 18 GLN NE2 N -13.797 -12.913 -5.943 1.00 . A A . 18 GLN NE2 1 1
18 24747 1 1 18 GLN O O -8.983 -8.332 -7.589 1.00 . A A . 18 GLN O 1 1
18 24748 1 1 18 GLN OE1 O -11.654 -13.446 -6.354 1.00 . A A . 18 GLN OE1 1 1
18 24749 1 1 19 LYS C C -7.797 -7.646 -10.152 1.00 . A A . 19 LYS C 1 1
18 24750 1 1 19 LYS CA C -7.989 -9.153 -10.036 1.00 . A A . 19 LYS CA 1 1
18 24751 1 1 19 LYS CB C -7.788 -9.817 -11.402 1.00 . A A . 19 LYS CB 1 1
18 24752 1 1 19 LYS CD C -5.368 -9.358 -11.940 1.00 . A A . 19 LYS CD 1 1
18 24753 1 1 19 LYS CE C -5.407 -8.988 -13.415 1.00 . A A . 19 LYS CE 1 1
18 24754 1 1 19 LYS CG C -6.403 -10.419 -11.598 1.00 . A A . 19 LYS CG 1 1
18 24755 1 1 19 LYS H H -9.931 -9.997 -10.045 1.00 . A A . 19 LYS H 1 1
18 24756 1 1 19 LYS HA H -7.260 -9.542 -9.345 1.00 . A A . 19 LYS HA 1 1
18 24757 1 1 19 LYS HB2 H -8.517 -10.606 -11.514 1.00 . A A . 19 LYS HB2 1 1
18 24758 1 1 19 LYS HB3 H -7.948 -9.080 -12.176 1.00 . A A . 19 LYS HB3 1 1
18 24759 1 1 19 LYS HD2 H -5.567 -8.475 -11.356 1.00 . A A . 19 LYS HD2 1 1
18 24760 1 1 19 LYS HD3 H -4.386 -9.738 -11.700 1.00 . A A . 19 LYS HD3 1 1
18 24761 1 1 19 LYS HE2 H -6.229 -9.506 -13.885 1.00 . A A . 19 LYS HE2 1 1
18 24762 1 1 19 LYS HE3 H -5.557 -7.922 -13.500 1.00 . A A . 19 LYS HE3 1 1
18 24763 1 1 19 LYS HG2 H -6.104 -10.915 -10.686 1.00 . A A . 19 LYS HG2 1 1
18 24764 1 1 19 LYS HG3 H -6.446 -11.140 -12.402 1.00 . A A . 19 LYS HG3 1 1
18 24765 1 1 19 LYS HZ1 H -3.359 -9.401 -13.428 1.00 . A A . 19 LYS HZ1 1 1
18 24766 1 1 19 LYS HZ2 H -3.914 -8.645 -14.836 1.00 . A A . 19 LYS HZ2 1 1
18 24767 1 1 19 LYS HZ3 H -4.244 -10.283 -14.569 1.00 . A A . 19 LYS HZ3 1 1
18 24768 1 1 19 LYS N N -9.312 -9.459 -9.507 1.00 . A A . 19 LYS N 1 1
18 24769 1 1 19 LYS NZ N -4.142 -9.355 -14.111 1.00 . A A . 19 LYS NZ 1 1
18 24770 1 1 19 LYS O O -6.678 -7.141 -10.075 1.00 . A A . 19 LYS O 1 1
18 24771 1 1 20 GLN C C -8.476 -4.836 -9.126 1.00 . A A . 20 GLN C 1 1
18 24772 1 1 20 GLN CA C -8.871 -5.482 -10.452 1.00 . A A . 20 GLN CA 1 1
18 24773 1 1 20 GLN CB C -10.233 -4.954 -10.905 1.00 . A A . 20 GLN CB 1 1
18 24774 1 1 20 GLN CD C -10.027 -4.443 -13.369 1.00 . A A . 20 GLN CD 1 1
18 24775 1 1 20 GLN CG C -10.608 -5.369 -12.319 1.00 . A A . 20 GLN CG 1 1
18 24776 1 1 20 GLN H H -9.763 -7.398 -10.374 1.00 . A A . 20 GLN H 1 1
18 24777 1 1 20 GLN HA H -8.130 -5.228 -11.196 1.00 . A A . 20 GLN HA 1 1
18 24778 1 1 20 GLN HB2 H -10.992 -5.322 -10.233 1.00 . A A . 20 GLN HB2 1 1
18 24779 1 1 20 GLN HB3 H -10.222 -3.875 -10.862 1.00 . A A . 20 GLN HB3 1 1
18 24780 1 1 20 GLN HE21 H -11.842 -3.755 -13.797 1.00 . A A . 20 GLN HE21 1 1
18 24781 1 1 20 GLN HE22 H -10.546 -3.070 -14.710 1.00 . A A . 20 GLN HE22 1 1
18 24782 1 1 20 GLN HG2 H -10.238 -6.368 -12.498 1.00 . A A . 20 GLN HG2 1 1
18 24783 1 1 20 GLN HG3 H -11.684 -5.361 -12.409 1.00 . A A . 20 GLN HG3 1 1
18 24784 1 1 20 GLN N N -8.902 -6.934 -10.330 1.00 . A A . 20 GLN N 1 1
18 24785 1 1 20 GLN NE2 N -10.892 -3.679 -14.025 1.00 . A A . 20 GLN NE2 1 1
18 24786 1 1 20 GLN O O -7.668 -3.908 -9.095 1.00 . A A . 20 GLN O 1 1
18 24787 1 1 20 GLN OE1 O -8.816 -4.415 -13.590 1.00 . A A . 20 GLN OE1 1 1
18 24788 1 1 21 ARG C C -7.258 -4.829 -6.423 1.00 . A A . 21 ARG C 1 1
18 24789 1 1 21 ARG CA C -8.755 -4.805 -6.701 1.00 . A A . 21 ARG CA 1 1
18 24790 1 1 21 ARG CB C -9.501 -5.596 -5.632 1.00 . A A . 21 ARG CB 1 1
18 24791 1 1 21 ARG CD C -11.708 -5.807 -4.436 1.00 . A A . 21 ARG CD 1 1
18 24792 1 1 21 ARG CG C -10.716 -4.859 -5.089 1.00 . A A . 21 ARG CG 1 1
18 24793 1 1 21 ARG CZ C -13.790 -6.893 -5.192 1.00 . A A . 21 ARG CZ 1 1
18 24794 1 1 21 ARG H H -9.685 -6.075 -8.120 1.00 . A A . 21 ARG H 1 1
18 24795 1 1 21 ARG HA H -9.095 -3.783 -6.673 1.00 . A A . 21 ARG HA 1 1
18 24796 1 1 21 ARG HB2 H -9.828 -6.534 -6.054 1.00 . A A . 21 ARG HB2 1 1
18 24797 1 1 21 ARG HB3 H -8.829 -5.793 -4.810 1.00 . A A . 21 ARG HB3 1 1
18 24798 1 1 21 ARG HD2 H -11.161 -6.547 -3.870 1.00 . A A . 21 ARG HD2 1 1
18 24799 1 1 21 ARG HD3 H -12.339 -5.239 -3.768 1.00 . A A . 21 ARG HD3 1 1
18 24800 1 1 21 ARG HE H -12.157 -6.640 -6.311 1.00 . A A . 21 ARG HE 1 1
18 24801 1 1 21 ARG HG2 H -10.390 -4.137 -4.357 1.00 . A A . 21 ARG HG2 1 1
18 24802 1 1 21 ARG HG3 H -11.206 -4.349 -5.906 1.00 . A A . 21 ARG HG3 1 1
18 24803 1 1 21 ARG HH11 H -13.844 -6.253 -3.273 1.00 . A A . 21 ARG HH11 1 1
18 24804 1 1 21 ARG HH12 H -15.289 -7.018 -3.840 1.00 . A A . 21 ARG HH12 1 1
18 24805 1 1 21 ARG HH21 H -14.056 -7.641 -7.050 1.00 . A A . 21 ARG HH21 1 1
18 24806 1 1 21 ARG HH22 H -15.410 -7.805 -5.982 1.00 . A A . 21 ARG HH22 1 1
18 24807 1 1 21 ARG N N -9.050 -5.334 -8.031 1.00 . A A . 21 ARG N 1 1
18 24808 1 1 21 ARG NE N -12.544 -6.485 -5.423 1.00 . A A . 21 ARG NE 1 1
18 24809 1 1 21 ARG NH1 N -14.353 -6.705 -4.003 1.00 . A A . 21 ARG NH1 1 1
18 24810 1 1 21 ARG NH2 N -14.475 -7.495 -6.153 1.00 . A A . 21 ARG NH2 1 1
18 24811 1 1 21 ARG O O -6.654 -3.798 -6.128 1.00 . A A . 21 ARG O 1 1
18 24812 1 1 22 GLN C C -4.423 -5.581 -7.435 1.00 . A A . 22 GLN C 1 1
18 24813 1 1 22 GLN CA C -5.236 -6.165 -6.283 1.00 . A A . 22 GLN CA 1 1
18 24814 1 1 22 GLN CB C -4.879 -7.641 -6.088 1.00 . A A . 22 GLN CB 1 1
18 24815 1 1 22 GLN CD C -4.427 -9.275 -4.204 1.00 . A A . 22 GLN CD 1 1
18 24816 1 1 22 GLN CG C -4.119 -7.913 -4.799 1.00 . A A . 22 GLN CG 1 1
18 24817 1 1 22 GLN H H -7.196 -6.798 -6.764 1.00 . A A . 22 GLN H 1 1
18 24818 1 1 22 GLN HA H -4.994 -5.625 -5.381 1.00 . A A . 22 GLN HA 1 1
18 24819 1 1 22 GLN HB2 H -5.790 -8.221 -6.074 1.00 . A A . 22 GLN HB2 1 1
18 24820 1 1 22 GLN HB3 H -4.268 -7.968 -6.917 1.00 . A A . 22 GLN HB3 1 1
18 24821 1 1 22 GLN HE21 H -6.383 -8.934 -4.350 1.00 . A A . 22 GLN HE21 1 1
18 24822 1 1 22 GLN HE22 H -5.934 -10.463 -3.682 1.00 . A A . 22 GLN HE22 1 1
18 24823 1 1 22 GLN HG2 H -3.060 -7.860 -5.004 1.00 . A A . 22 GLN HG2 1 1
18 24824 1 1 22 GLN HG3 H -4.382 -7.154 -4.077 1.00 . A A . 22 GLN HG3 1 1
18 24825 1 1 22 GLN N N -6.663 -6.012 -6.522 1.00 . A A . 22 GLN N 1 1
18 24826 1 1 22 GLN NE2 N -5.711 -9.589 -4.066 1.00 . A A . 22 GLN NE2 1 1
18 24827 1 1 22 GLN O O -3.211 -5.431 -7.327 1.00 . A A . 22 GLN O 1 1
18 24828 1 1 22 GLN OE1 O -3.521 -10.036 -3.870 1.00 . A A . 22 GLN OE1 1 1
18 24829 1 1 23 ALA C C -3.876 -3.293 -9.381 1.00 . A A . 23 ALA C 1 1
18 24830 1 1 23 ALA CA C -4.403 -4.687 -9.692 1.00 . A A . 23 ALA CA 1 1
18 24831 1 1 23 ALA CB C -5.320 -4.647 -10.907 1.00 . A A . 23 ALA CB 1 1
18 24832 1 1 23 ALA H H -6.064 -5.392 -8.572 1.00 . A A . 23 ALA H 1 1
18 24833 1 1 23 ALA HA H -3.567 -5.331 -9.924 1.00 . A A . 23 ALA HA 1 1
18 24834 1 1 23 ALA HB1 H -5.572 -5.654 -11.202 1.00 . A A . 23 ALA HB1 1 1
18 24835 1 1 23 ALA HB2 H -4.814 -4.153 -11.722 1.00 . A A . 23 ALA HB2 1 1
18 24836 1 1 23 ALA HB3 H -6.221 -4.103 -10.663 1.00 . A A . 23 ALA HB3 1 1
18 24837 1 1 23 ALA N N -5.092 -5.253 -8.537 1.00 . A A . 23 ALA N 1 1
18 24838 1 1 23 ALA O O -2.670 -3.090 -9.240 1.00 . A A . 23 ALA O 1 1
18 24839 1 1 24 LEU C C -3.806 -0.881 -7.566 1.00 . A A . 24 LEU C 1 1
18 24840 1 1 24 LEU CA C -4.417 -0.964 -8.960 1.00 . A A . 24 LEU CA 1 1
18 24841 1 1 24 LEU CB C -5.639 -0.059 -9.071 1.00 . A A . 24 LEU CB 1 1
18 24842 1 1 24 LEU CD1 C -4.766 1.188 -11.069 1.00 . A A . 24 LEU CD1 1 1
18 24843 1 1 24 LEU CD2 C -6.316 -0.749 -11.364 1.00 . A A . 24 LEU CD2 1 1
18 24844 1 1 24 LEU CG C -5.949 0.431 -10.483 1.00 . A A . 24 LEU CG 1 1
18 24845 1 1 24 LEU H H -5.735 -2.563 -9.380 1.00 . A A . 24 LEU H 1 1
18 24846 1 1 24 LEU HA H -3.679 -0.652 -9.685 1.00 . A A . 24 LEU HA 1 1
18 24847 1 1 24 LEU HB2 H -6.492 -0.614 -8.721 1.00 . A A . 24 LEU HB2 1 1
18 24848 1 1 24 LEU HB3 H -5.496 0.795 -8.434 1.00 . A A . 24 LEU HB3 1 1
18 24849 1 1 24 LEU HD11 H -4.036 0.485 -11.439 1.00 . A A . 24 LEU HD11 1 1
18 24850 1 1 24 LEU HD12 H -4.318 1.803 -10.306 1.00 . A A . 24 LEU HD12 1 1
18 24851 1 1 24 LEU HD13 H -5.106 1.813 -11.882 1.00 . A A . 24 LEU HD13 1 1
18 24852 1 1 24 LEU HD21 H -6.651 -0.391 -12.325 1.00 . A A . 24 LEU HD21 1 1
18 24853 1 1 24 LEU HD22 H -7.105 -1.315 -10.892 1.00 . A A . 24 LEU HD22 1 1
18 24854 1 1 24 LEU HD23 H -5.448 -1.380 -11.495 1.00 . A A . 24 LEU HD23 1 1
18 24855 1 1 24 LEU HG H -6.794 1.102 -10.450 1.00 . A A . 24 LEU HG 1 1
18 24856 1 1 24 LEU N N -4.789 -2.336 -9.266 1.00 . A A . 24 LEU N 1 1
18 24857 1 1 24 LEU O O -2.922 -0.065 -7.311 1.00 . A A . 24 LEU O 1 1
18 24858 1 1 25 GLY C C -2.259 -2.052 -5.307 1.00 . A A . 25 GLY C 1 1
18 24859 1 1 25 GLY CA C -3.739 -1.738 -5.311 1.00 . A A . 25 GLY CA 1 1
18 24860 1 1 25 GLY H H -4.979 -2.367 -6.913 1.00 . A A . 25 GLY H 1 1
18 24861 1 1 25 GLY HA2 H -3.895 -0.765 -4.868 1.00 . A A . 25 GLY HA2 1 1
18 24862 1 1 25 GLY HA3 H -4.257 -2.482 -4.726 1.00 . A A . 25 GLY HA3 1 1
18 24863 1 1 25 GLY N N -4.272 -1.736 -6.661 1.00 . A A . 25 GLY N 1 1
18 24864 1 1 25 GLY O O -1.476 -1.416 -4.599 1.00 . A A . 25 GLY O 1 1
18 24865 1 1 26 GLU C C 0.347 -2.197 -6.708 1.00 . A A . 26 GLU C 1 1
18 24866 1 1 26 GLU CA C -0.468 -3.394 -6.238 1.00 . A A . 26 GLU CA 1 1
18 24867 1 1 26 GLU CB C -0.295 -4.560 -7.211 1.00 . A A . 26 GLU CB 1 1
18 24868 1 1 26 GLU CD C 0.443 -6.949 -6.865 1.00 . A A . 26 GLU CD 1 1
18 24869 1 1 26 GLU CG C 0.854 -5.489 -6.854 1.00 . A A . 26 GLU CG 1 1
18 24870 1 1 26 GLU H H -2.532 -3.479 -6.685 1.00 . A A . 26 GLU H 1 1
18 24871 1 1 26 GLU HA H -0.124 -3.692 -5.259 1.00 . A A . 26 GLU HA 1 1
18 24872 1 1 26 GLU HB2 H -1.204 -5.138 -7.220 1.00 . A A . 26 GLU HB2 1 1
18 24873 1 1 26 GLU HB3 H -0.119 -4.166 -8.201 1.00 . A A . 26 GLU HB3 1 1
18 24874 1 1 26 GLU HG2 H 1.650 -5.349 -7.569 1.00 . A A . 26 GLU HG2 1 1
18 24875 1 1 26 GLU HG3 H 1.211 -5.237 -5.865 1.00 . A A . 26 GLU HG3 1 1
18 24876 1 1 26 GLU N N -1.868 -3.021 -6.128 1.00 . A A . 26 GLU N 1 1
18 24877 1 1 26 GLU O O 1.534 -2.081 -6.400 1.00 . A A . 26 GLU O 1 1
18 24878 1 1 26 GLU OE1 O -0.614 -7.269 -6.282 1.00 . A A . 26 GLU OE1 1 1
18 24879 1 1 26 GLU OE2 O 1.176 -7.769 -7.456 1.00 . A A . 26 GLU OE2 1 1
18 24880 1 1 27 GLN C C 0.886 0.726 -6.772 1.00 . A A . 27 GLN C 1 1
18 24881 1 1 27 GLN CA C 0.366 -0.101 -7.943 1.00 . A A . 27 GLN CA 1 1
18 24882 1 1 27 GLN CB C -0.577 0.737 -8.810 1.00 . A A . 27 GLN CB 1 1
18 24883 1 1 27 GLN CD C 0.580 1.805 -10.784 1.00 . A A . 27 GLN CD 1 1
18 24884 1 1 27 GLN CG C -0.272 0.648 -10.296 1.00 . A A . 27 GLN CG 1 1
18 24885 1 1 27 GLN H H -1.253 -1.435 -7.657 1.00 . A A . 27 GLN H 1 1
18 24886 1 1 27 GLN HA H 1.198 -0.420 -8.546 1.00 . A A . 27 GLN HA 1 1
18 24887 1 1 27 GLN HB2 H -1.586 0.397 -8.655 1.00 . A A . 27 GLN HB2 1 1
18 24888 1 1 27 GLN HB3 H -0.501 1.771 -8.511 1.00 . A A . 27 GLN HB3 1 1
18 24889 1 1 27 GLN HE21 H 1.753 1.650 -9.184 1.00 . A A . 27 GLN HE21 1 1
18 24890 1 1 27 GLN HE22 H 2.170 2.897 -10.304 1.00 . A A . 27 GLN HE22 1 1
18 24891 1 1 27 GLN HG2 H 0.257 -0.274 -10.488 1.00 . A A . 27 GLN HG2 1 1
18 24892 1 1 27 GLN HG3 H -1.203 0.649 -10.843 1.00 . A A . 27 GLN HG3 1 1
18 24893 1 1 27 GLN N N -0.303 -1.296 -7.450 1.00 . A A . 27 GLN N 1 1
18 24894 1 1 27 GLN NE2 N 1.604 2.153 -10.014 1.00 . A A . 27 GLN NE2 1 1
18 24895 1 1 27 GLN O O 1.943 1.343 -6.854 1.00 . A A . 27 GLN O 1 1
18 24896 1 1 27 GLN OE1 O 0.319 2.379 -11.841 1.00 . A A . 27 GLN OE1 1 1
18 24897 1 1 28 LEU C C 1.863 0.973 -3.960 1.00 . A A . 28 LEU C 1 1
18 24898 1 1 28 LEU CA C 0.498 1.431 -4.459 1.00 . A A . 28 LEU CA 1 1
18 24899 1 1 28 LEU CB C -0.561 1.181 -3.375 1.00 . A A . 28 LEU CB 1 1
18 24900 1 1 28 LEU CD1 C -1.172 3.572 -2.918 1.00 . A A . 28 LEU CD1 1 1
18 24901 1 1 28 LEU CD2 C -1.667 1.821 -1.209 1.00 . A A . 28 LEU CD2 1 1
18 24902 1 1 28 LEU CG C -0.700 2.268 -2.301 1.00 . A A . 28 LEU CG 1 1
18 24903 1 1 28 LEU H H -0.694 0.179 -5.679 1.00 . A A . 28 LEU H 1 1
18 24904 1 1 28 LEU HA H 0.537 2.484 -4.689 1.00 . A A . 28 LEU HA 1 1
18 24905 1 1 28 LEU HB2 H -1.518 1.066 -3.863 1.00 . A A . 28 LEU HB2 1 1
18 24906 1 1 28 LEU HB3 H -0.319 0.251 -2.882 1.00 . A A . 28 LEU HB3 1 1
18 24907 1 1 28 LEU HD11 H -0.674 3.723 -3.864 1.00 . A A . 28 LEU HD11 1 1
18 24908 1 1 28 LEU HD12 H -0.936 4.390 -2.252 1.00 . A A . 28 LEU HD12 1 1
18 24909 1 1 28 LEU HD13 H -2.237 3.531 -3.075 1.00 . A A . 28 LEU HD13 1 1
18 24910 1 1 28 LEU HD21 H -1.168 1.137 -0.539 1.00 . A A . 28 LEU HD21 1 1
18 24911 1 1 28 LEU HD22 H -2.515 1.327 -1.660 1.00 . A A . 28 LEU HD22 1 1
18 24912 1 1 28 LEU HD23 H -2.011 2.683 -0.652 1.00 . A A . 28 LEU HD23 1 1
18 24913 1 1 28 LEU HG H 0.264 2.440 -1.845 1.00 . A A . 28 LEU HG 1 1
18 24914 1 1 28 LEU N N 0.132 0.707 -5.675 1.00 . A A . 28 LEU N 1 1
18 24915 1 1 28 LEU O O 2.735 1.784 -3.640 1.00 . A A . 28 LEU O 1 1
18 24916 1 1 29 TYR C C 4.420 -0.729 -4.406 1.00 . A A . 29 TYR C 1 1
18 24917 1 1 29 TYR CA C 3.272 -0.941 -3.419 1.00 . A A . 29 TYR CA 1 1
18 24918 1 1 29 TYR CB C 3.044 -2.434 -3.177 1.00 . A A . 29 TYR CB 1 1
18 24919 1 1 29 TYR CD1 C 5.021 -2.857 -1.657 1.00 . A A . 29 TYR CD1 1 1
18 24920 1 1 29 TYR CD2 C 4.686 -4.312 -3.513 1.00 . A A . 29 TYR CD2 1 1
18 24921 1 1 29 TYR CE1 C 6.132 -3.584 -1.283 1.00 . A A . 29 TYR CE1 1 1
18 24922 1 1 29 TYR CE2 C 5.800 -5.041 -3.148 1.00 . A A . 29 TYR CE2 1 1
18 24923 1 1 29 TYR CG C 4.279 -3.209 -2.777 1.00 . A A . 29 TYR CG 1 1
18 24924 1 1 29 TYR CZ C 6.516 -4.671 -2.029 1.00 . A A . 29 TYR CZ 1 1
18 24925 1 1 29 TYR H H 1.287 -0.926 -4.153 1.00 . A A . 29 TYR H 1 1
18 24926 1 1 29 TYR HA H 3.531 -0.472 -2.484 1.00 . A A . 29 TYR HA 1 1
18 24927 1 1 29 TYR HB2 H 2.316 -2.552 -2.388 1.00 . A A . 29 TYR HB2 1 1
18 24928 1 1 29 TYR HB3 H 2.654 -2.877 -4.081 1.00 . A A . 29 TYR HB3 1 1
18 24929 1 1 29 TYR HD1 H 4.720 -2.003 -1.075 1.00 . A A . 29 TYR HD1 1 1
18 24930 1 1 29 TYR HD2 H 4.120 -4.595 -4.389 1.00 . A A . 29 TYR HD2 1 1
18 24931 1 1 29 TYR HE1 H 6.698 -3.295 -0.413 1.00 . A A . 29 TYR HE1 1 1
18 24932 1 1 29 TYR HE2 H 6.102 -5.896 -3.735 1.00 . A A . 29 TYR HE2 1 1
18 24933 1 1 29 TYR HH H 7.652 -5.431 -0.686 1.00 . A A . 29 TYR HH 1 1
18 24934 1 1 29 TYR N N 2.030 -0.340 -3.890 1.00 . A A . 29 TYR N 1 1
18 24935 1 1 29 TYR O O 5.489 -0.248 -4.029 1.00 . A A . 29 TYR O 1 1
18 24936 1 1 29 TYR OH O 7.614 -5.399 -1.646 1.00 . A A . 29 TYR OH 1 1
18 24937 1 1 30 LYS C C 5.665 0.525 -6.821 1.00 . A A . 30 LYS C 1 1
18 24938 1 1 30 LYS CA C 5.231 -0.933 -6.692 1.00 . A A . 30 LYS CA 1 1
18 24939 1 1 30 LYS CB C 4.715 -1.428 -8.040 1.00 . A A . 30 LYS CB 1 1
18 24940 1 1 30 LYS CD C 3.234 -0.928 -10.011 1.00 . A A . 30 LYS CD 1 1
18 24941 1 1 30 LYS CE C 4.276 -0.367 -10.964 1.00 . A A . 30 LYS CE 1 1
18 24942 1 1 30 LYS CG C 3.570 -0.589 -8.569 1.00 . A A . 30 LYS CG 1 1
18 24943 1 1 30 LYS H H 3.331 -1.464 -5.914 1.00 . A A . 30 LYS H 1 1
18 24944 1 1 30 LYS HA H 6.082 -1.528 -6.401 1.00 . A A . 30 LYS HA 1 1
18 24945 1 1 30 LYS HB2 H 5.523 -1.398 -8.755 1.00 . A A . 30 LYS HB2 1 1
18 24946 1 1 30 LYS HB3 H 4.372 -2.446 -7.934 1.00 . A A . 30 LYS HB3 1 1
18 24947 1 1 30 LYS HD2 H 3.195 -2.001 -10.121 1.00 . A A . 30 LYS HD2 1 1
18 24948 1 1 30 LYS HD3 H 2.269 -0.503 -10.254 1.00 . A A . 30 LYS HD3 1 1
18 24949 1 1 30 LYS HE2 H 4.166 0.707 -11.005 1.00 . A A . 30 LYS HE2 1 1
18 24950 1 1 30 LYS HE3 H 5.257 -0.614 -10.588 1.00 . A A . 30 LYS HE3 1 1
18 24951 1 1 30 LYS HG2 H 2.706 -0.768 -7.955 1.00 . A A . 30 LYS HG2 1 1
18 24952 1 1 30 LYS HG3 H 3.847 0.454 -8.510 1.00 . A A . 30 LYS HG3 1 1
18 24953 1 1 30 LYS HZ1 H 4.683 -1.794 -12.431 1.00 . A A . 30 LYS HZ1 1 1
18 24954 1 1 30 LYS HZ2 H 4.472 -0.230 -13.038 1.00 . A A . 30 LYS HZ2 1 1
18 24955 1 1 30 LYS HZ3 H 3.130 -1.128 -12.535 1.00 . A A . 30 LYS HZ3 1 1
18 24956 1 1 30 LYS N N 4.200 -1.087 -5.667 1.00 . A A . 30 LYS N 1 1
18 24957 1 1 30 LYS NZ N 4.130 -0.918 -12.338 1.00 . A A . 30 LYS NZ 1 1
18 24958 1 1 30 LYS O O 6.823 0.812 -7.122 1.00 . A A . 30 LYS O 1 1
18 24959 1 1 31 LYS C C 6.083 3.259 -5.688 1.00 . A A . 31 LYS C 1 1
18 24960 1 1 31 LYS CA C 5.017 2.870 -6.700 1.00 . A A . 31 LYS CA 1 1
18 24961 1 1 31 LYS CB C 3.747 3.690 -6.467 1.00 . A A . 31 LYS CB 1 1
18 24962 1 1 31 LYS CD C 2.969 4.951 -8.495 1.00 . A A . 31 LYS CD 1 1
18 24963 1 1 31 LYS CE C 3.798 5.442 -9.671 1.00 . A A . 31 LYS CE 1 1
18 24964 1 1 31 LYS CG C 3.743 5.029 -7.186 1.00 . A A . 31 LYS CG 1 1
18 24965 1 1 31 LYS H H 3.820 1.151 -6.373 1.00 . A A . 31 LYS H 1 1
18 24966 1 1 31 LYS HA H 5.388 3.066 -7.696 1.00 . A A . 31 LYS HA 1 1
18 24967 1 1 31 LYS HB2 H 2.898 3.124 -6.814 1.00 . A A . 31 LYS HB2 1 1
18 24968 1 1 31 LYS HB3 H 3.639 3.874 -5.408 1.00 . A A . 31 LYS HB3 1 1
18 24969 1 1 31 LYS HD2 H 2.686 3.925 -8.674 1.00 . A A . 31 LYS HD2 1 1
18 24970 1 1 31 LYS HD3 H 2.082 5.561 -8.412 1.00 . A A . 31 LYS HD3 1 1
18 24971 1 1 31 LYS HE2 H 4.733 5.836 -9.300 1.00 . A A . 31 LYS HE2 1 1
18 24972 1 1 31 LYS HE3 H 3.997 4.608 -10.328 1.00 . A A . 31 LYS HE3 1 1
18 24973 1 1 31 LYS HG2 H 3.278 5.766 -6.548 1.00 . A A . 31 LYS HG2 1 1
18 24974 1 1 31 LYS HG3 H 4.762 5.317 -7.394 1.00 . A A . 31 LYS HG3 1 1
18 24975 1 1 31 LYS HZ1 H 2.659 7.187 -9.784 1.00 . A A . 31 LYS HZ1 1 1
18 24976 1 1 31 LYS HZ2 H 2.349 6.086 -11.029 1.00 . A A . 31 LYS HZ2 1 1
18 24977 1 1 31 LYS HZ3 H 3.767 7.009 -11.051 1.00 . A A . 31 LYS HZ3 1 1
18 24978 1 1 31 LYS N N 4.727 1.443 -6.599 1.00 . A A . 31 LYS N 1 1
18 24979 1 1 31 LYS NZ N 3.094 6.505 -10.437 1.00 . A A . 31 LYS NZ 1 1
18 24980 1 1 31 LYS O O 6.888 4.159 -5.930 1.00 . A A . 31 LYS O 1 1
18 24981 1 1 32 VAL C C 8.396 2.112 -3.885 1.00 . A A . 32 VAL C 1 1
18 24982 1 1 32 VAL CA C 7.086 2.796 -3.525 1.00 . A A . 32 VAL CA 1 1
18 24983 1 1 32 VAL CB C 6.617 2.282 -2.153 1.00 . A A . 32 VAL CB 1 1
18 24984 1 1 32 VAL CG1 C 7.579 2.734 -1.067 1.00 . A A . 32 VAL CG1 1 1
18 24985 1 1 32 VAL CG2 C 5.203 2.760 -1.855 1.00 . A A . 32 VAL CG2 1 1
18 24986 1 1 32 VAL H H 5.442 1.833 -4.447 1.00 . A A . 32 VAL H 1 1
18 24987 1 1 32 VAL HA H 7.249 3.864 -3.457 1.00 . A A . 32 VAL HA 1 1
18 24988 1 1 32 VAL HB H 6.613 1.201 -2.175 1.00 . A A . 32 VAL HB 1 1
18 24989 1 1 32 VAL HG11 H 8.501 2.177 -1.148 1.00 . A A . 32 VAL HG11 1 1
18 24990 1 1 32 VAL HG12 H 7.138 2.557 -0.099 1.00 . A A . 32 VAL HG12 1 1
18 24991 1 1 32 VAL HG13 H 7.786 3.787 -1.185 1.00 . A A . 32 VAL HG13 1 1
18 24992 1 1 32 VAL HG21 H 5.246 3.662 -1.266 1.00 . A A . 32 VAL HG21 1 1
18 24993 1 1 32 VAL HG22 H 4.673 1.994 -1.305 1.00 . A A . 32 VAL HG22 1 1
18 24994 1 1 32 VAL HG23 H 4.687 2.959 -2.782 1.00 . A A . 32 VAL HG23 1 1
18 24995 1 1 32 VAL N N 6.099 2.552 -4.564 1.00 . A A . 32 VAL N 1 1
18 24996 1 1 32 VAL O O 9.455 2.738 -3.913 1.00 . A A . 32 VAL O 1 1
18 24997 1 1 33 SER C C 9.910 0.339 -5.994 1.00 . A A . 33 SER C 1 1
18 24998 1 1 33 SER CA C 9.473 0.029 -4.560 1.00 . A A . 33 SER CA 1 1
18 24999 1 1 33 SER CB C 9.158 -1.463 -4.421 1.00 . A A . 33 SER CB 1 1
18 25000 1 1 33 SER H H 7.433 0.377 -4.153 1.00 . A A . 33 SER H 1 1
18 25001 1 1 33 SER HA H 10.278 0.281 -3.887 1.00 . A A . 33 SER HA 1 1
18 25002 1 1 33 SER HB2 H 9.861 -2.035 -5.010 1.00 . A A . 33 SER HB2 1 1
18 25003 1 1 33 SER HB3 H 9.239 -1.750 -3.384 1.00 . A A . 33 SER HB3 1 1
18 25004 1 1 33 SER HG H 7.232 -1.685 -4.138 1.00 . A A . 33 SER HG 1 1
18 25005 1 1 33 SER N N 8.308 0.817 -4.180 1.00 . A A . 33 SER N 1 1
18 25006 1 1 33 SER O O 10.810 -0.310 -6.526 1.00 . A A . 33 SER O 1 1
18 25007 1 1 33 SER OG O 7.847 -1.750 -4.873 1.00 . A A . 33 SER OG 1 1
18 25008 1 1 34 ALA C C 11.088 2.094 -8.099 1.00 . A A . 34 ALA C 1 1
18 25009 1 1 34 ALA CA C 9.618 1.708 -7.988 1.00 . A A . 34 ALA CA 1 1
18 25010 1 1 34 ALA CB C 8.738 2.856 -8.460 1.00 . A A . 34 ALA CB 1 1
18 25011 1 1 34 ALA H H 8.565 1.817 -6.158 1.00 . A A . 34 ALA H 1 1
18 25012 1 1 34 ALA HA H 9.429 0.855 -8.625 1.00 . A A . 34 ALA HA 1 1
18 25013 1 1 34 ALA HB1 H 9.083 3.197 -9.426 1.00 . A A . 34 ALA HB1 1 1
18 25014 1 1 34 ALA HB2 H 8.794 3.669 -7.751 1.00 . A A . 34 ALA HB2 1 1
18 25015 1 1 34 ALA HB3 H 7.716 2.520 -8.542 1.00 . A A . 34 ALA HB3 1 1
18 25016 1 1 34 ALA N N 9.276 1.331 -6.620 1.00 . A A . 34 ALA N 1 1
18 25017 1 1 34 ALA O O 11.650 2.119 -9.193 1.00 . A A . 34 ALA O 1 1
18 25018 1 1 35 LYS C C 13.990 1.643 -6.407 1.00 . A A . 35 LYS C 1 1
18 25019 1 1 35 LYS CA C 13.110 2.781 -6.932 1.00 . A A . 35 LYS CA 1 1
18 25020 1 1 35 LYS CB C 13.294 4.026 -6.062 1.00 . A A . 35 LYS CB 1 1
18 25021 1 1 35 LYS CD C 13.498 6.468 -6.617 1.00 . A A . 35 LYS CD 1 1
18 25022 1 1 35 LYS CE C 14.530 7.580 -6.697 1.00 . A A . 35 LYS CE 1 1
18 25023 1 1 35 LYS CG C 14.150 5.099 -6.711 1.00 . A A . 35 LYS CG 1 1
18 25024 1 1 35 LYS H H 11.207 2.361 -6.119 1.00 . A A . 35 LYS H 1 1
18 25025 1 1 35 LYS HA H 13.410 3.013 -7.943 1.00 . A A . 35 LYS HA 1 1
18 25026 1 1 35 LYS HB2 H 12.324 4.447 -5.849 1.00 . A A . 35 LYS HB2 1 1
18 25027 1 1 35 LYS HB3 H 13.762 3.737 -5.132 1.00 . A A . 35 LYS HB3 1 1
18 25028 1 1 35 LYS HD2 H 12.797 6.581 -7.431 1.00 . A A . 35 LYS HD2 1 1
18 25029 1 1 35 LYS HD3 H 12.975 6.543 -5.675 1.00 . A A . 35 LYS HD3 1 1
18 25030 1 1 35 LYS HE2 H 15.226 7.350 -7.491 1.00 . A A . 35 LYS HE2 1 1
18 25031 1 1 35 LYS HE3 H 14.025 8.508 -6.919 1.00 . A A . 35 LYS HE3 1 1
18 25032 1 1 35 LYS HG2 H 15.107 5.132 -6.211 1.00 . A A . 35 LYS HG2 1 1
18 25033 1 1 35 LYS HG3 H 14.295 4.849 -7.752 1.00 . A A . 35 LYS HG3 1 1
18 25034 1 1 35 LYS HZ1 H 16.197 8.192 -5.596 1.00 . A A . 35 LYS HZ1 1 1
18 25035 1 1 35 LYS HZ2 H 15.456 6.795 -4.997 1.00 . A A . 35 LYS HZ2 1 1
18 25036 1 1 35 LYS HZ3 H 14.737 8.307 -4.750 1.00 . A A . 35 LYS HZ3 1 1
18 25037 1 1 35 LYS N N 11.706 2.396 -6.961 1.00 . A A . 35 LYS N 1 1
18 25038 1 1 35 LYS NZ N 15.283 7.729 -5.421 1.00 . A A . 35 LYS NZ 1 1
18 25039 1 1 35 LYS O O 15.207 1.794 -6.300 1.00 . A A . 35 LYS O 1 1
18 25040 1 1 36 THR C C 13.167 -1.792 -5.218 1.00 . A A . 36 THR C 1 1
18 25041 1 1 36 THR CA C 14.113 -0.643 -5.562 1.00 . A A . 36 THR CA 1 1
18 25042 1 1 36 THR CB C 14.916 -0.240 -4.322 1.00 . A A . 36 THR CB 1 1
18 25043 1 1 36 THR CG2 C 14.091 0.503 -3.294 1.00 . A A . 36 THR CG2 1 1
18 25044 1 1 36 THR H H 12.401 0.439 -6.179 1.00 . A A . 36 THR H 1 1
18 25045 1 1 36 THR HA H 14.796 -0.973 -6.331 1.00 . A A . 36 THR HA 1 1
18 25046 1 1 36 THR HB H 15.725 0.408 -4.626 1.00 . A A . 36 THR HB 1 1
18 25047 1 1 36 THR HG1 H 14.777 -1.965 -3.397 1.00 . A A . 36 THR HG1 1 1
18 25048 1 1 36 THR HG21 H 14.630 1.379 -2.966 1.00 . A A . 36 THR HG21 1 1
18 25049 1 1 36 THR HG22 H 13.903 -0.142 -2.448 1.00 . A A . 36 THR HG22 1 1
18 25050 1 1 36 THR HG23 H 13.152 0.802 -3.734 1.00 . A A . 36 THR HG23 1 1
18 25051 1 1 36 THR N N 13.373 0.507 -6.076 1.00 . A A . 36 THR N 1 1
18 25052 1 1 36 THR O O 12.015 -1.571 -4.853 1.00 . A A . 36 THR O 1 1
18 25053 1 1 36 THR OG1 O 15.477 -1.378 -3.687 1.00 . A A . 36 THR OG1 1 1
18 25054 1 1 37 SER C C 12.958 -4.588 -3.551 1.00 . A A . 37 SER C 1 1
18 25055 1 1 37 SER CA C 12.857 -4.205 -5.029 1.00 . A A . 37 SER CA 1 1
18 25056 1 1 37 SER CB C 13.300 -5.380 -5.901 1.00 . A A . 37 SER CB 1 1
18 25057 1 1 37 SER H H 14.591 -3.139 -5.623 1.00 . A A . 37 SER H 1 1
18 25058 1 1 37 SER HA H 11.830 -3.970 -5.257 1.00 . A A . 37 SER HA 1 1
18 25059 1 1 37 SER HB2 H 13.178 -5.121 -6.942 1.00 . A A . 37 SER HB2 1 1
18 25060 1 1 37 SER HB3 H 14.340 -5.601 -5.706 1.00 . A A . 37 SER HB3 1 1
18 25061 1 1 37 SER HG H 12.638 -6.787 -4.708 1.00 . A A . 37 SER HG 1 1
18 25062 1 1 37 SER N N 13.664 -3.023 -5.330 1.00 . A A . 37 SER N 1 1
18 25063 1 1 37 SER O O 12.957 -5.769 -3.206 1.00 . A A . 37 SER O 1 1
18 25064 1 1 37 SER OG O 12.529 -6.538 -5.629 1.00 . A A . 37 SER OG 1 1
18 25065 1 1 38 ASN C C 11.716 -4.149 -0.691 1.00 . A A . 38 ASN C 1 1
18 25066 1 1 38 ASN CA C 13.097 -3.814 -1.247 1.00 . A A . 38 ASN CA 1 1
18 25067 1 1 38 ASN CB C 13.669 -2.590 -0.535 1.00 . A A . 38 ASN CB 1 1
18 25068 1 1 38 ASN CG C 15.137 -2.749 -0.199 1.00 . A A . 38 ASN CG 1 1
18 25069 1 1 38 ASN H H 12.989 -2.666 -3.025 1.00 . A A . 38 ASN H 1 1
18 25070 1 1 38 ASN HA H 13.751 -4.656 -1.081 1.00 . A A . 38 ASN HA 1 1
18 25071 1 1 38 ASN HB2 H 13.556 -1.724 -1.172 1.00 . A A . 38 ASN HB2 1 1
18 25072 1 1 38 ASN HB3 H 13.127 -2.432 0.384 1.00 . A A . 38 ASN HB3 1 1
18 25073 1 1 38 ASN HD21 H 15.624 -1.422 -1.595 1.00 . A A . 38 ASN HD21 1 1
18 25074 1 1 38 ASN HD22 H 16.944 -2.101 -0.710 1.00 . A A . 38 ASN HD22 1 1
18 25075 1 1 38 ASN N N 13.020 -3.582 -2.685 1.00 . A A . 38 ASN N 1 1
18 25076 1 1 38 ASN ND2 N 15.988 -2.017 -0.906 1.00 . A A . 38 ASN ND2 1 1
18 25077 1 1 38 ASN O O 10.893 -3.259 -0.474 1.00 . A A . 38 ASN O 1 1
18 25078 1 1 38 ASN OD1 O 15.502 -3.524 0.687 1.00 . A A . 38 ASN OD1 1 1
18 25079 1 1 39 GLU C C 9.887 -5.252 1.421 1.00 . A A . 39 GLU C 1 1
18 25080 1 1 39 GLU CA C 10.171 -5.868 0.053 1.00 . A A . 39 GLU CA 1 1
18 25081 1 1 39 GLU CB C 10.110 -7.395 0.144 1.00 . A A . 39 GLU CB 1 1
18 25082 1 1 39 GLU CD C 8.624 -9.285 -0.637 1.00 . A A . 39 GLU CD 1 1
18 25083 1 1 39 GLU CG C 8.696 -7.952 0.084 1.00 . A A . 39 GLU CG 1 1
18 25084 1 1 39 GLU H H 12.149 -6.102 -0.664 1.00 . A A . 39 GLU H 1 1
18 25085 1 1 39 GLU HA H 9.418 -5.531 -0.634 1.00 . A A . 39 GLU HA 1 1
18 25086 1 1 39 GLU HB2 H 10.675 -7.814 -0.676 1.00 . A A . 39 GLU HB2 1 1
18 25087 1 1 39 GLU HB3 H 10.557 -7.707 1.076 1.00 . A A . 39 GLU HB3 1 1
18 25088 1 1 39 GLU HG2 H 8.329 -8.086 1.090 1.00 . A A . 39 GLU HG2 1 1
18 25089 1 1 39 GLU HG3 H 8.067 -7.247 -0.437 1.00 . A A . 39 GLU HG3 1 1
18 25090 1 1 39 GLU N N 11.461 -5.434 -0.468 1.00 . A A . 39 GLU N 1 1
18 25091 1 1 39 GLU O O 8.730 -5.068 1.799 1.00 . A A . 39 GLU O 1 1
18 25092 1 1 39 GLU OE1 O 9.419 -10.186 -0.298 1.00 . A A . 39 GLU OE1 1 1
18 25093 1 1 39 GLU OE2 O 7.772 -9.427 -1.539 1.00 . A A . 39 GLU OE2 1 1
18 25094 1 1 40 GLU C C 10.614 -2.817 3.359 1.00 . A A . 40 GLU C 1 1
18 25095 1 1 40 GLU CA C 10.799 -4.324 3.473 1.00 . A A . 40 GLU CA 1 1
18 25096 1 1 40 GLU CB C 12.017 -4.641 4.339 1.00 . A A . 40 GLU CB 1 1
18 25097 1 1 40 GLU CD C 13.743 -6.403 4.891 1.00 . A A . 40 GLU CD 1 1
18 25098 1 1 40 GLU CG C 12.334 -6.124 4.409 1.00 . A A . 40 GLU CG 1 1
18 25099 1 1 40 GLU H H 11.843 -5.085 1.796 1.00 . A A . 40 GLU H 1 1
18 25100 1 1 40 GLU HA H 9.920 -4.747 3.934 1.00 . A A . 40 GLU HA 1 1
18 25101 1 1 40 GLU HB2 H 12.877 -4.127 3.933 1.00 . A A . 40 GLU HB2 1 1
18 25102 1 1 40 GLU HB3 H 11.835 -4.283 5.341 1.00 . A A . 40 GLU HB3 1 1
18 25103 1 1 40 GLU HG2 H 11.638 -6.594 5.088 1.00 . A A . 40 GLU HG2 1 1
18 25104 1 1 40 GLU HG3 H 12.214 -6.550 3.423 1.00 . A A . 40 GLU HG3 1 1
18 25105 1 1 40 GLU N N 10.945 -4.928 2.154 1.00 . A A . 40 GLU N 1 1
18 25106 1 1 40 GLU O O 10.054 -2.176 4.250 1.00 . A A . 40 GLU O 1 1
18 25107 1 1 40 GLU OE1 O 14.654 -5.622 4.547 1.00 . A A . 40 GLU OE1 1 1
18 25108 1 1 40 GLU OE2 O 13.935 -7.405 5.611 1.00 . A A . 40 GLU OE2 1 1
18 25109 1 1 41 ALA C C 9.587 -0.403 1.672 1.00 . A A . 41 ALA C 1 1
18 25110 1 1 41 ALA CA C 11.004 -0.825 2.023 1.00 . A A . 41 ALA CA 1 1
18 25111 1 1 41 ALA CB C 11.935 -0.427 0.896 1.00 . A A . 41 ALA CB 1 1
18 25112 1 1 41 ALA H H 11.540 -2.820 1.591 1.00 . A A . 41 ALA H 1 1
18 25113 1 1 41 ALA HA H 11.319 -0.309 2.918 1.00 . A A . 41 ALA HA 1 1
18 25114 1 1 41 ALA HB1 H 12.960 -0.496 1.227 1.00 . A A . 41 ALA HB1 1 1
18 25115 1 1 41 ALA HB2 H 11.719 0.583 0.600 1.00 . A A . 41 ALA HB2 1 1
18 25116 1 1 41 ALA HB3 H 11.782 -1.086 0.054 1.00 . A A . 41 ALA HB3 1 1
18 25117 1 1 41 ALA N N 11.101 -2.255 2.261 1.00 . A A . 41 ALA N 1 1
18 25118 1 1 41 ALA O O 8.920 0.292 2.437 1.00 . A A . 41 ALA O 1 1
18 25119 1 1 42 ALA C C 6.739 -1.089 0.874 1.00 . A A . 42 ALA C 1 1
18 25120 1 1 42 ALA CA C 7.826 -0.480 0.001 1.00 . A A . 42 ALA CA 1 1
18 25121 1 1 42 ALA CB C 7.682 -0.926 -1.443 1.00 . A A . 42 ALA CB 1 1
18 25122 1 1 42 ALA H H 9.737 -1.357 -0.068 1.00 . A A . 42 ALA H 1 1
18 25123 1 1 42 ALA HA H 7.729 0.593 0.029 1.00 . A A . 42 ALA HA 1 1
18 25124 1 1 42 ALA HB1 H 8.140 -1.897 -1.567 1.00 . A A . 42 ALA HB1 1 1
18 25125 1 1 42 ALA HB2 H 8.175 -0.212 -2.087 1.00 . A A . 42 ALA HB2 1 1
18 25126 1 1 42 ALA HB3 H 6.636 -0.984 -1.702 1.00 . A A . 42 ALA HB3 1 1
18 25127 1 1 42 ALA N N 9.148 -0.819 0.492 1.00 . A A . 42 ALA N 1 1
18 25128 1 1 42 ALA O O 5.661 -0.516 1.020 1.00 . A A . 42 ALA O 1 1
18 25129 1 1 43 GLY C C 5.795 -2.030 3.571 1.00 . A A . 43 GLY C 1 1
18 25130 1 1 43 GLY CA C 6.066 -2.873 2.346 1.00 . A A . 43 GLY CA 1 1
18 25131 1 1 43 GLY H H 7.915 -2.644 1.347 1.00 . A A . 43 GLY H 1 1
18 25132 1 1 43 GLY HA2 H 5.144 -3.018 1.803 1.00 . A A . 43 GLY HA2 1 1
18 25133 1 1 43 GLY HA3 H 6.450 -3.833 2.657 1.00 . A A . 43 GLY HA3 1 1
18 25134 1 1 43 GLY N N 7.034 -2.236 1.476 1.00 . A A . 43 GLY N 1 1
18 25135 1 1 43 GLY O O 4.731 -2.127 4.185 1.00 . A A . 43 GLY O 1 1
18 25136 1 1 44 LYS C C 5.664 0.826 4.762 1.00 . A A . 44 LYS C 1 1
18 25137 1 1 44 LYS CA C 6.638 -0.305 5.068 1.00 . A A . 44 LYS CA 1 1
18 25138 1 1 44 LYS CB C 8.008 0.266 5.444 1.00 . A A . 44 LYS CB 1 1
18 25139 1 1 44 LYS CD C 8.418 -1.468 7.221 1.00 . A A . 44 LYS CD 1 1
18 25140 1 1 44 LYS CE C 8.196 -1.713 8.704 1.00 . A A . 44 LYS CE 1 1
18 25141 1 1 44 LYS CG C 8.392 0.017 6.893 1.00 . A A . 44 LYS CG 1 1
18 25142 1 1 44 LYS H H 7.586 -1.156 3.377 1.00 . A A . 44 LYS H 1 1
18 25143 1 1 44 LYS HA H 6.254 -0.884 5.894 1.00 . A A . 44 LYS HA 1 1
18 25144 1 1 44 LYS HB2 H 8.760 -0.184 4.811 1.00 . A A . 44 LYS HB2 1 1
18 25145 1 1 44 LYS HB3 H 8.001 1.334 5.274 1.00 . A A . 44 LYS HB3 1 1
18 25146 1 1 44 LYS HD2 H 7.639 -1.966 6.663 1.00 . A A . 44 LYS HD2 1 1
18 25147 1 1 44 LYS HD3 H 9.380 -1.872 6.939 1.00 . A A . 44 LYS HD3 1 1
18 25148 1 1 44 LYS HE2 H 9.146 -1.935 9.167 1.00 . A A . 44 LYS HE2 1 1
18 25149 1 1 44 LYS HE3 H 7.781 -0.817 9.147 1.00 . A A . 44 LYS HE3 1 1
18 25150 1 1 44 LYS HG2 H 9.371 0.430 7.070 1.00 . A A . 44 LYS HG2 1 1
18 25151 1 1 44 LYS HG3 H 7.672 0.505 7.533 1.00 . A A . 44 LYS HG3 1 1
18 25152 1 1 44 LYS HZ1 H 7.044 -2.919 9.963 1.00 . A A . 44 LYS HZ1 1 1
18 25153 1 1 44 LYS HZ2 H 7.698 -3.740 8.637 1.00 . A A . 44 LYS HZ2 1 1
18 25154 1 1 44 LYS HZ3 H 6.379 -2.703 8.421 1.00 . A A . 44 LYS HZ3 1 1
18 25155 1 1 44 LYS N N 6.765 -1.189 3.918 1.00 . A A . 44 LYS N 1 1
18 25156 1 1 44 LYS NZ N 7.264 -2.847 8.949 1.00 . A A . 44 LYS NZ 1 1
18 25157 1 1 44 LYS O O 4.630 0.973 5.415 1.00 . A A . 44 LYS O 1 1
18 25158 1 1 45 ILE C C 3.801 2.279 2.900 1.00 . A A . 45 ILE C 1 1
18 25159 1 1 45 ILE CA C 5.186 2.742 3.339 1.00 . A A . 45 ILE CA 1 1
18 25160 1 1 45 ILE CB C 5.856 3.503 2.182 1.00 . A A . 45 ILE CB 1 1
18 25161 1 1 45 ILE CD1 C 8.076 4.513 1.505 1.00 . A A . 45 ILE CD1 1 1
18 25162 1 1 45 ILE CG1 C 7.191 4.093 2.644 1.00 . A A . 45 ILE CG1 1 1
18 25163 1 1 45 ILE CG2 C 4.939 4.592 1.637 1.00 . A A . 45 ILE CG2 1 1
18 25164 1 1 45 ILE H H 6.846 1.439 3.279 1.00 . A A . 45 ILE H 1 1
18 25165 1 1 45 ILE HA H 5.084 3.414 4.179 1.00 . A A . 45 ILE HA 1 1
18 25166 1 1 45 ILE HB H 6.042 2.800 1.388 1.00 . A A . 45 ILE HB 1 1
18 25167 1 1 45 ILE HD11 H 8.676 5.356 1.812 1.00 . A A . 45 ILE HD11 1 1
18 25168 1 1 45 ILE HD12 H 7.465 4.792 0.661 1.00 . A A . 45 ILE HD12 1 1
18 25169 1 1 45 ILE HD13 H 8.719 3.690 1.231 1.00 . A A . 45 ILE HD13 1 1
18 25170 1 1 45 ILE HG12 H 7.011 4.964 3.255 1.00 . A A . 45 ILE HG12 1 1
18 25171 1 1 45 ILE HG13 H 7.726 3.355 3.224 1.00 . A A . 45 ILE HG13 1 1
18 25172 1 1 45 ILE HG21 H 4.571 4.299 0.665 1.00 . A A . 45 ILE HG21 1 1
18 25173 1 1 45 ILE HG22 H 5.491 5.515 1.548 1.00 . A A . 45 ILE HG22 1 1
18 25174 1 1 45 ILE HG23 H 4.106 4.733 2.309 1.00 . A A . 45 ILE HG23 1 1
18 25175 1 1 45 ILE N N 6.010 1.618 3.757 1.00 . A A . 45 ILE N 1 1
18 25176 1 1 45 ILE O O 2.800 2.943 3.173 1.00 . A A . 45 ILE O 1 1
18 25177 1 1 46 THR C C 1.495 0.464 2.905 1.00 . A A . 46 THR C 1 1
18 25178 1 1 46 THR CA C 2.483 0.591 1.751 1.00 . A A . 46 THR CA 1 1
18 25179 1 1 46 THR CB C 2.700 -0.764 1.078 1.00 . A A . 46 THR CB 1 1
18 25180 1 1 46 THR CG2 C 1.410 -1.439 0.649 1.00 . A A . 46 THR CG2 1 1
18 25181 1 1 46 THR H H 4.581 0.652 2.039 1.00 . A A . 46 THR H 1 1
18 25182 1 1 46 THR HA H 2.078 1.281 1.025 1.00 . A A . 46 THR HA 1 1
18 25183 1 1 46 THR HB H 3.205 -1.423 1.771 1.00 . A A . 46 THR HB 1 1
18 25184 1 1 46 THR HG1 H 3.092 -1.015 -0.831 1.00 . A A . 46 THR HG1 1 1
18 25185 1 1 46 THR HG21 H 0.580 -0.785 0.858 1.00 . A A . 46 THR HG21 1 1
18 25186 1 1 46 THR HG22 H 1.287 -2.364 1.194 1.00 . A A . 46 THR HG22 1 1
18 25187 1 1 46 THR HG23 H 1.445 -1.648 -0.410 1.00 . A A . 46 THR HG23 1 1
18 25188 1 1 46 THR N N 3.750 1.138 2.221 1.00 . A A . 46 THR N 1 1
18 25189 1 1 46 THR O O 0.303 0.719 2.741 1.00 . A A . 46 THR O 1 1
18 25190 1 1 46 THR OG1 O 3.517 -0.614 -0.071 1.00 . A A . 46 THR OG1 1 1
18 25191 1 1 47 GLY C C 0.519 1.262 5.635 1.00 . A A . 47 GLY C 1 1
18 25192 1 1 47 GLY CA C 1.150 -0.058 5.239 1.00 . A A . 47 GLY CA 1 1
18 25193 1 1 47 GLY H H 2.962 -0.106 4.149 1.00 . A A . 47 GLY H 1 1
18 25194 1 1 47 GLY HA2 H 0.368 -0.771 5.022 1.00 . A A . 47 GLY HA2 1 1
18 25195 1 1 47 GLY HA3 H 1.741 -0.425 6.066 1.00 . A A . 47 GLY HA3 1 1
18 25196 1 1 47 GLY N N 2.002 0.080 4.075 1.00 . A A . 47 GLY N 1 1
18 25197 1 1 47 GLY O O -0.616 1.297 6.108 1.00 . A A . 47 GLY O 1 1
18 25198 1 1 48 MET C C -0.348 4.078 4.766 1.00 . A A . 48 MET C 1 1
18 25199 1 1 48 MET CA C 0.747 3.681 5.747 1.00 . A A . 48 MET CA 1 1
18 25200 1 1 48 MET CB C 1.880 4.709 5.713 1.00 . A A . 48 MET CB 1 1
18 25201 1 1 48 MET CE C 5.183 5.487 7.866 1.00 . A A . 48 MET CE 1 1
18 25202 1 1 48 MET CG C 2.610 4.851 7.040 1.00 . A A . 48 MET CG 1 1
18 25203 1 1 48 MET H H 2.148 2.263 5.033 1.00 . A A . 48 MET H 1 1
18 25204 1 1 48 MET HA H 0.328 3.646 6.741 1.00 . A A . 48 MET HA 1 1
18 25205 1 1 48 MET HB2 H 2.596 4.412 4.961 1.00 . A A . 48 MET HB2 1 1
18 25206 1 1 48 MET HB3 H 1.470 5.673 5.447 1.00 . A A . 48 MET HB3 1 1
18 25207 1 1 48 MET HE1 H 5.493 5.105 8.828 1.00 . A A . 48 MET HE1 1 1
18 25208 1 1 48 MET HE2 H 4.540 6.342 8.007 1.00 . A A . 48 MET HE2 1 1
18 25209 1 1 48 MET HE3 H 6.053 5.779 7.297 1.00 . A A . 48 MET HE3 1 1
18 25210 1 1 48 MET HG2 H 2.647 5.898 7.304 1.00 . A A . 48 MET HG2 1 1
18 25211 1 1 48 MET HG3 H 2.060 4.310 7.796 1.00 . A A . 48 MET HG3 1 1
18 25212 1 1 48 MET N N 1.252 2.353 5.424 1.00 . A A . 48 MET N 1 1
18 25213 1 1 48 MET O O -1.468 4.400 5.165 1.00 . A A . 48 MET O 1 1
18 25214 1 1 48 MET SD S 4.296 4.209 6.979 1.00 . A A . 48 MET SD 1 1
18 25215 1 1 49 ILE C C -2.059 3.293 2.300 1.00 . A A . 49 ILE C 1 1
18 25216 1 1 49 ILE CA C -0.991 4.380 2.438 1.00 . A A . 49 ILE CA 1 1
18 25217 1 1 49 ILE CB C -0.310 4.602 1.071 1.00 . A A . 49 ILE CB 1 1
18 25218 1 1 49 ILE CD1 C 2.127 4.963 0.448 1.00 . A A . 49 ILE CD1 1 1
18 25219 1 1 49 ILE CG1 C 0.937 5.476 1.226 1.00 . A A . 49 ILE CG1 1 1
18 25220 1 1 49 ILE CG2 C -1.281 5.237 0.087 1.00 . A A . 49 ILE CG2 1 1
18 25221 1 1 49 ILE H H 0.879 3.766 3.211 1.00 . A A . 49 ILE H 1 1
18 25222 1 1 49 ILE HA H -1.472 5.302 2.729 1.00 . A A . 49 ILE HA 1 1
18 25223 1 1 49 ILE HB H -0.019 3.639 0.679 1.00 . A A . 49 ILE HB 1 1
18 25224 1 1 49 ILE HD11 H 2.419 3.997 0.834 1.00 . A A . 49 ILE HD11 1 1
18 25225 1 1 49 ILE HD12 H 2.950 5.655 0.550 1.00 . A A . 49 ILE HD12 1 1
18 25226 1 1 49 ILE HD13 H 1.861 4.869 -0.594 1.00 . A A . 49 ILE HD13 1 1
18 25227 1 1 49 ILE HG12 H 0.718 6.473 0.874 1.00 . A A . 49 ILE HG12 1 1
18 25228 1 1 49 ILE HG13 H 1.214 5.521 2.268 1.00 . A A . 49 ILE HG13 1 1
18 25229 1 1 49 ILE HG21 H -0.736 5.601 -0.771 1.00 . A A . 49 ILE HG21 1 1
18 25230 1 1 49 ILE HG22 H -1.790 6.062 0.566 1.00 . A A . 49 ILE HG22 1 1
18 25231 1 1 49 ILE HG23 H -2.005 4.503 -0.231 1.00 . A A . 49 ILE HG23 1 1
18 25232 1 1 49 ILE N N -0.025 4.037 3.474 1.00 . A A . 49 ILE N 1 1
18 25233 1 1 49 ILE O O -2.954 3.393 1.461 1.00 . A A . 49 ILE O 1 1
18 25234 1 1 50 LEU C C -4.237 1.612 3.832 1.00 . A A . 50 LEU C 1 1
18 25235 1 1 50 LEU CA C -2.945 1.179 3.139 1.00 . A A . 50 LEU CA 1 1
18 25236 1 1 50 LEU CB C -2.369 -0.063 3.831 1.00 . A A . 50 LEU CB 1 1
18 25237 1 1 50 LEU CD1 C -3.953 -1.771 2.885 1.00 . A A . 50 LEU CD1 1 1
18 25238 1 1 50 LEU CD2 C -1.825 -1.241 1.688 1.00 . A A . 50 LEU CD2 1 1
18 25239 1 1 50 LEU CG C -2.494 -1.372 3.045 1.00 . A A . 50 LEU CG 1 1
18 25240 1 1 50 LEU H H -1.250 2.252 3.806 1.00 . A A . 50 LEU H 1 1
18 25241 1 1 50 LEU HA H -3.165 0.941 2.109 1.00 . A A . 50 LEU HA 1 1
18 25242 1 1 50 LEU HB2 H -1.321 0.115 4.025 1.00 . A A . 50 LEU HB2 1 1
18 25243 1 1 50 LEU HB3 H -2.873 -0.189 4.777 1.00 . A A . 50 LEU HB3 1 1
18 25244 1 1 50 LEU HD11 H -4.426 -1.802 3.856 1.00 . A A . 50 LEU HD11 1 1
18 25245 1 1 50 LEU HD12 H -4.009 -2.747 2.427 1.00 . A A . 50 LEU HD12 1 1
18 25246 1 1 50 LEU HD13 H -4.457 -1.049 2.261 1.00 . A A . 50 LEU HD13 1 1
18 25247 1 1 50 LEU HD21 H -1.953 -2.158 1.133 1.00 . A A . 50 LEU HD21 1 1
18 25248 1 1 50 LEU HD22 H -0.774 -1.049 1.829 1.00 . A A . 50 LEU HD22 1 1
18 25249 1 1 50 LEU HD23 H -2.270 -0.423 1.141 1.00 . A A . 50 LEU HD23 1 1
18 25250 1 1 50 LEU HG H -1.994 -2.160 3.588 1.00 . A A . 50 LEU HG 1 1
18 25251 1 1 50 LEU N N -1.972 2.265 3.149 1.00 . A A . 50 LEU N 1 1
18 25252 1 1 50 LEU O O -5.120 0.793 4.086 1.00 . A A . 50 LEU O 1 1
18 25253 1 1 51 ASP C C -6.666 3.589 3.776 1.00 . A A . 51 ASP C 1 1
18 25254 1 1 51 ASP CA C -5.526 3.451 4.778 1.00 . A A . 51 ASP CA 1 1
18 25255 1 1 51 ASP CB C -5.210 4.810 5.409 1.00 . A A . 51 ASP CB 1 1
18 25256 1 1 51 ASP CG C -6.150 5.150 6.550 1.00 . A A . 51 ASP CG 1 1
18 25257 1 1 51 ASP H H -3.618 3.516 3.892 1.00 . A A . 51 ASP H 1 1
18 25258 1 1 51 ASP HA H -5.824 2.762 5.554 1.00 . A A . 51 ASP HA 1 1
18 25259 1 1 51 ASP HB2 H -4.202 4.795 5.793 1.00 . A A . 51 ASP HB2 1 1
18 25260 1 1 51 ASP HB3 H -5.294 5.579 4.656 1.00 . A A . 51 ASP HB3 1 1
18 25261 1 1 51 ASP N N -4.345 2.910 4.128 1.00 . A A . 51 ASP N 1 1
18 25262 1 1 51 ASP O O -7.838 3.580 4.154 1.00 . A A . 51 ASP O 1 1
18 25263 1 1 51 ASP OD1 O -7.321 5.486 6.274 1.00 . A A . 51 ASP OD1 1 1
18 25264 1 1 51 ASP OD2 O -5.715 5.080 7.718 1.00 . A A . 51 ASP OD2 1 1
18 25265 1 1 52 LEU C C -7.766 2.441 0.982 1.00 . A A . 52 LEU C 1 1
18 25266 1 1 52 LEU CA C -7.318 3.823 1.447 1.00 . A A . 52 LEU CA 1 1
18 25267 1 1 52 LEU CB C -6.750 4.603 0.265 1.00 . A A . 52 LEU CB 1 1
18 25268 1 1 52 LEU CD1 C -5.839 6.484 1.648 1.00 . A A . 52 LEU CD1 1 1
18 25269 1 1 52 LEU CD2 C -6.160 6.774 -0.807 1.00 . A A . 52 LEU CD2 1 1
18 25270 1 1 52 LEU CG C -6.698 6.118 0.449 1.00 . A A . 52 LEU CG 1 1
18 25271 1 1 52 LEU H H -5.365 3.691 2.244 1.00 . A A . 52 LEU H 1 1
18 25272 1 1 52 LEU HA H -8.164 4.356 1.851 1.00 . A A . 52 LEU HA 1 1
18 25273 1 1 52 LEU HB2 H -5.745 4.251 0.079 1.00 . A A . 52 LEU HB2 1 1
18 25274 1 1 52 LEU HB3 H -7.354 4.390 -0.604 1.00 . A A . 52 LEU HB3 1 1
18 25275 1 1 52 LEU HD11 H -6.432 6.425 2.549 1.00 . A A . 52 LEU HD11 1 1
18 25276 1 1 52 LEU HD12 H -5.465 7.491 1.528 1.00 . A A . 52 LEU HD12 1 1
18 25277 1 1 52 LEU HD13 H -5.009 5.797 1.719 1.00 . A A . 52 LEU HD13 1 1
18 25278 1 1 52 LEU HD21 H -5.696 7.714 -0.551 1.00 . A A . 52 LEU HD21 1 1
18 25279 1 1 52 LEU HD22 H -6.971 6.946 -1.498 1.00 . A A . 52 LEU HD22 1 1
18 25280 1 1 52 LEU HD23 H -5.429 6.123 -1.261 1.00 . A A . 52 LEU HD23 1 1
18 25281 1 1 52 LEU HG H -7.697 6.491 0.624 1.00 . A A . 52 LEU HG 1 1
18 25282 1 1 52 LEU N N -6.318 3.701 2.494 1.00 . A A . 52 LEU N 1 1
18 25283 1 1 52 LEU O O -6.942 1.627 0.562 1.00 . A A . 52 LEU O 1 1
18 25284 1 1 53 PRO C C -9.016 0.400 -0.706 1.00 . A A . 53 PRO C 1 1
18 25285 1 1 53 PRO CA C -9.610 0.850 0.625 1.00 . A A . 53 PRO CA 1 1
18 25286 1 1 53 PRO CB C -11.108 1.104 0.481 1.00 . A A . 53 PRO CB 1 1
18 25287 1 1 53 PRO CD C -10.137 3.050 1.532 1.00 . A A . 53 PRO CD 1 1
18 25288 1 1 53 PRO CG C -11.403 2.239 1.404 1.00 . A A . 53 PRO CG 1 1
18 25289 1 1 53 PRO HA H -9.437 0.089 1.373 1.00 . A A . 53 PRO HA 1 1
18 25290 1 1 53 PRO HB2 H -11.334 1.355 -0.544 1.00 . A A . 53 PRO HB2 1 1
18 25291 1 1 53 PRO HB3 H -11.652 0.216 0.766 1.00 . A A . 53 PRO HB3 1 1
18 25292 1 1 53 PRO HD2 H -10.195 3.936 0.920 1.00 . A A . 53 PRO HD2 1 1
18 25293 1 1 53 PRO HD3 H -9.968 3.317 2.565 1.00 . A A . 53 PRO HD3 1 1
18 25294 1 1 53 PRO HG2 H -12.192 2.849 0.987 1.00 . A A . 53 PRO HG2 1 1
18 25295 1 1 53 PRO HG3 H -11.700 1.856 2.369 1.00 . A A . 53 PRO HG3 1 1
18 25296 1 1 53 PRO N N -9.079 2.147 1.047 1.00 . A A . 53 PRO N 1 1
18 25297 1 1 53 PRO O O -8.447 1.205 -1.441 1.00 . A A . 53 PRO O 1 1
18 25298 1 1 54 PRO C C -8.913 -0.600 -3.507 1.00 . A A . 54 PRO C 1 1
18 25299 1 1 54 PRO CA C -8.590 -1.453 -2.281 1.00 . A A . 54 PRO CA 1 1
18 25300 1 1 54 PRO CB C -9.279 -2.811 -2.382 1.00 . A A . 54 PRO CB 1 1
18 25301 1 1 54 PRO CD C -9.789 -1.932 -0.210 1.00 . A A . 54 PRO CD 1 1
18 25302 1 1 54 PRO CG C -9.532 -3.209 -0.969 1.00 . A A . 54 PRO CG 1 1
18 25303 1 1 54 PRO HA H -7.522 -1.596 -2.217 1.00 . A A . 54 PRO HA 1 1
18 25304 1 1 54 PRO HB2 H -10.201 -2.712 -2.938 1.00 . A A . 54 PRO HB2 1 1
18 25305 1 1 54 PRO HB3 H -8.626 -3.514 -2.878 1.00 . A A . 54 PRO HB3 1 1
18 25306 1 1 54 PRO HD2 H -10.850 -1.744 -0.138 1.00 . A A . 54 PRO HD2 1 1
18 25307 1 1 54 PRO HD3 H -9.345 -1.982 0.772 1.00 . A A . 54 PRO HD3 1 1
18 25308 1 1 54 PRO HG2 H -10.396 -3.855 -0.919 1.00 . A A . 54 PRO HG2 1 1
18 25309 1 1 54 PRO HG3 H -8.664 -3.712 -0.570 1.00 . A A . 54 PRO HG3 1 1
18 25310 1 1 54 PRO N N -9.131 -0.898 -1.034 1.00 . A A . 54 PRO N 1 1
18 25311 1 1 54 PRO O O -8.014 -0.125 -4.196 1.00 . A A . 54 PRO O 1 1
18 25312 1 1 55 GLN C C -10.482 1.876 -4.659 1.00 . A A . 55 GLN C 1 1
18 25313 1 1 55 GLN CA C -10.622 0.378 -4.931 1.00 . A A . 55 GLN CA 1 1
18 25314 1 1 55 GLN CB C -12.064 0.047 -5.312 1.00 . A A . 55 GLN CB 1 1
18 25315 1 1 55 GLN CD C -13.765 -1.762 -5.789 1.00 . A A . 55 GLN CD 1 1
18 25316 1 1 55 GLN CG C -12.300 -1.433 -5.569 1.00 . A A . 55 GLN CG 1 1
18 25317 1 1 55 GLN H H -10.869 -0.821 -3.192 1.00 . A A . 55 GLN H 1 1
18 25318 1 1 55 GLN HA H -9.978 0.120 -5.756 1.00 . A A . 55 GLN HA 1 1
18 25319 1 1 55 GLN HB2 H -12.720 0.363 -4.514 1.00 . A A . 55 GLN HB2 1 1
18 25320 1 1 55 GLN HB3 H -12.316 0.590 -6.212 1.00 . A A . 55 GLN HB3 1 1
18 25321 1 1 55 GLN HE21 H -13.287 -3.010 -7.262 1.00 . A A . 55 GLN HE21 1 1
18 25322 1 1 55 GLN HE22 H -14.974 -2.865 -6.919 1.00 . A A . 55 GLN HE22 1 1
18 25323 1 1 55 GLN HG2 H -11.746 -1.726 -6.449 1.00 . A A . 55 GLN HG2 1 1
18 25324 1 1 55 GLN HG3 H -11.944 -1.995 -4.719 1.00 . A A . 55 GLN HG3 1 1
18 25325 1 1 55 GLN N N -10.197 -0.417 -3.781 1.00 . A A . 55 GLN N 1 1
18 25326 1 1 55 GLN NE2 N -14.036 -2.634 -6.754 1.00 . A A . 55 GLN NE2 1 1
18 25327 1 1 55 GLN O O -10.066 2.640 -5.529 1.00 . A A . 55 GLN O 1 1
18 25328 1 1 55 GLN OE1 O -14.641 -1.238 -5.103 1.00 . A A . 55 GLN OE1 1 1
18 25329 1 1 56 GLU C C -9.361 4.252 -3.140 1.00 . A A . 56 GLU C 1 1
18 25330 1 1 56 GLU CA C -10.780 3.692 -3.048 1.00 . A A . 56 GLU CA 1 1
18 25331 1 1 56 GLU CB C -11.308 3.855 -1.621 1.00 . A A . 56 GLU CB 1 1
18 25332 1 1 56 GLU CD C -13.541 4.624 -0.713 1.00 . A A . 56 GLU CD 1 1
18 25333 1 1 56 GLU CG C -12.274 5.017 -1.449 1.00 . A A . 56 GLU CG 1 1
18 25334 1 1 56 GLU H H -11.175 1.627 -2.801 1.00 . A A . 56 GLU H 1 1
18 25335 1 1 56 GLU HA H -11.415 4.252 -3.718 1.00 . A A . 56 GLU HA 1 1
18 25336 1 1 56 GLU HB2 H -11.818 2.949 -1.335 1.00 . A A . 56 GLU HB2 1 1
18 25337 1 1 56 GLU HB3 H -10.471 4.009 -0.956 1.00 . A A . 56 GLU HB3 1 1
18 25338 1 1 56 GLU HG2 H -11.781 5.797 -0.890 1.00 . A A . 56 GLU HG2 1 1
18 25339 1 1 56 GLU HG3 H -12.544 5.391 -2.426 1.00 . A A . 56 GLU HG3 1 1
18 25340 1 1 56 GLU N N -10.845 2.286 -3.446 1.00 . A A . 56 GLU N 1 1
18 25341 1 1 56 GLU O O -9.167 5.469 -3.139 1.00 . A A . 56 GLU O 1 1
18 25342 1 1 56 GLU OE1 O -14.475 4.115 -1.367 1.00 . A A . 56 GLU OE1 1 1
18 25343 1 1 56 GLU OE2 O -13.598 4.822 0.519 1.00 . A A . 56 GLU OE2 1 1
18 25344 1 1 57 VAL C C -6.555 3.951 -4.774 1.00 . A A . 57 VAL C 1 1
18 25345 1 1 57 VAL CA C -6.983 3.801 -3.318 1.00 . A A . 57 VAL CA 1 1
18 25346 1 1 57 VAL CB C -6.044 2.819 -2.592 1.00 . A A . 57 VAL CB 1 1
18 25347 1 1 57 VAL CG1 C -6.104 1.436 -3.219 1.00 . A A . 57 VAL CG1 1 1
18 25348 1 1 57 VAL CG2 C -4.618 3.347 -2.579 1.00 . A A . 57 VAL CG2 1 1
18 25349 1 1 57 VAL H H -8.581 2.415 -3.229 1.00 . A A . 57 VAL H 1 1
18 25350 1 1 57 VAL HA H -6.903 4.763 -2.833 1.00 . A A . 57 VAL HA 1 1
18 25351 1 1 57 VAL HB H -6.379 2.733 -1.572 1.00 . A A . 57 VAL HB 1 1
18 25352 1 1 57 VAL HG11 H -5.132 0.969 -3.157 1.00 . A A . 57 VAL HG11 1 1
18 25353 1 1 57 VAL HG12 H -6.399 1.521 -4.253 1.00 . A A . 57 VAL HG12 1 1
18 25354 1 1 57 VAL HG13 H -6.823 0.833 -2.687 1.00 . A A . 57 VAL HG13 1 1
18 25355 1 1 57 VAL HG21 H -4.357 3.651 -1.578 1.00 . A A . 57 VAL HG21 1 1
18 25356 1 1 57 VAL HG22 H -4.540 4.195 -3.245 1.00 . A A . 57 VAL HG22 1 1
18 25357 1 1 57 VAL HG23 H -3.944 2.570 -2.906 1.00 . A A . 57 VAL HG23 1 1
18 25358 1 1 57 VAL N N -8.372 3.371 -3.223 1.00 . A A . 57 VAL N 1 1
18 25359 1 1 57 VAL O O -5.654 4.727 -5.088 1.00 . A A . 57 VAL O 1 1
18 25360 1 1 58 PHE C C -6.641 4.653 -7.594 1.00 . A A . 58 PHE C 1 1
18 25361 1 1 58 PHE CA C -6.910 3.231 -7.090 1.00 . A A . 58 PHE CA 1 1
18 25362 1 1 58 PHE CB C -8.065 2.634 -7.900 1.00 . A A . 58 PHE CB 1 1
18 25363 1 1 58 PHE CD1 C -7.550 0.415 -6.829 1.00 . A A . 58 PHE CD1 1 1
18 25364 1 1 58 PHE CD2 C -8.987 0.471 -8.732 1.00 . A A . 58 PHE CD2 1 1
18 25365 1 1 58 PHE CE1 C -7.691 -0.960 -6.766 1.00 . A A . 58 PHE CE1 1 1
18 25366 1 1 58 PHE CE2 C -9.130 -0.897 -8.673 1.00 . A A . 58 PHE CE2 1 1
18 25367 1 1 58 PHE CG C -8.197 1.144 -7.814 1.00 . A A . 58 PHE CG 1 1
18 25368 1 1 58 PHE CZ C -8.483 -1.613 -7.691 1.00 . A A . 58 PHE CZ 1 1
18 25369 1 1 58 PHE H H -7.913 2.598 -5.326 1.00 . A A . 58 PHE H 1 1
18 25370 1 1 58 PHE HA H -6.027 2.632 -7.254 1.00 . A A . 58 PHE HA 1 1
18 25371 1 1 58 PHE HB2 H -8.991 3.059 -7.557 1.00 . A A . 58 PHE HB2 1 1
18 25372 1 1 58 PHE HB3 H -7.925 2.890 -8.940 1.00 . A A . 58 PHE HB3 1 1
18 25373 1 1 58 PHE HD1 H -6.928 0.926 -6.112 1.00 . A A . 58 PHE HD1 1 1
18 25374 1 1 58 PHE HD2 H -9.493 1.030 -9.503 1.00 . A A . 58 PHE HD2 1 1
18 25375 1 1 58 PHE HE1 H -7.184 -1.523 -5.996 1.00 . A A . 58 PHE HE1 1 1
18 25376 1 1 58 PHE HE2 H -9.750 -1.408 -9.395 1.00 . A A . 58 PHE HE2 1 1
18 25377 1 1 58 PHE HZ H -8.595 -2.677 -7.648 1.00 . A A . 58 PHE HZ 1 1
18 25378 1 1 58 PHE N N -7.210 3.198 -5.654 1.00 . A A . 58 PHE N 1 1
18 25379 1 1 58 PHE O O -5.646 4.893 -8.278 1.00 . A A . 58 PHE O 1 1
18 25380 1 1 59 PRO C C -6.122 7.670 -7.181 1.00 . A A . 59 PRO C 1 1
18 25381 1 1 59 PRO CA C -7.379 7.006 -7.729 1.00 . A A . 59 PRO CA 1 1
18 25382 1 1 59 PRO CB C -8.633 7.708 -7.190 1.00 . A A . 59 PRO CB 1 1
18 25383 1 1 59 PRO CD C -8.756 5.433 -6.481 1.00 . A A . 59 PRO CD 1 1
18 25384 1 1 59 PRO CG C -9.595 6.609 -6.889 1.00 . A A . 59 PRO CG 1 1
18 25385 1 1 59 PRO HA H -7.370 7.068 -8.808 1.00 . A A . 59 PRO HA 1 1
18 25386 1 1 59 PRO HB2 H -8.379 8.265 -6.301 1.00 . A A . 59 PRO HB2 1 1
18 25387 1 1 59 PRO HB3 H -9.024 8.378 -7.942 1.00 . A A . 59 PRO HB3 1 1
18 25388 1 1 59 PRO HD2 H -8.540 5.471 -5.425 1.00 . A A . 59 PRO HD2 1 1
18 25389 1 1 59 PRO HD3 H -9.251 4.512 -6.736 1.00 . A A . 59 PRO HD3 1 1
18 25390 1 1 59 PRO HG2 H -10.247 6.903 -6.081 1.00 . A A . 59 PRO HG2 1 1
18 25391 1 1 59 PRO HG3 H -10.170 6.372 -7.773 1.00 . A A . 59 PRO HG3 1 1
18 25392 1 1 59 PRO N N -7.532 5.615 -7.279 1.00 . A A . 59 PRO N 1 1
18 25393 1 1 59 PRO O O -5.547 8.553 -7.818 1.00 . A A . 59 PRO O 1 1
18 25394 1 1 60 LEU C C -3.246 7.172 -5.937 1.00 . A A . 60 LEU C 1 1
18 25395 1 1 60 LEU CA C -4.510 7.805 -5.365 1.00 . A A . 60 LEU CA 1 1
18 25396 1 1 60 LEU CB C -4.563 7.578 -3.847 1.00 . A A . 60 LEU CB 1 1
18 25397 1 1 60 LEU CD1 C -3.282 8.841 -2.108 1.00 . A A . 60 LEU CD1 1 1
18 25398 1 1 60 LEU CD2 C -2.837 6.410 -2.427 1.00 . A A . 60 LEU CD2 1 1
18 25399 1 1 60 LEU CG C -3.222 7.716 -3.113 1.00 . A A . 60 LEU CG 1 1
18 25400 1 1 60 LEU H H -6.200 6.540 -5.534 1.00 . A A . 60 LEU H 1 1
18 25401 1 1 60 LEU HA H -4.491 8.864 -5.561 1.00 . A A . 60 LEU HA 1 1
18 25402 1 1 60 LEU HB2 H -5.257 8.291 -3.425 1.00 . A A . 60 LEU HB2 1 1
18 25403 1 1 60 LEU HB3 H -4.946 6.584 -3.667 1.00 . A A . 60 LEU HB3 1 1
18 25404 1 1 60 LEU HD11 H -3.784 9.679 -2.553 1.00 . A A . 60 LEU HD11 1 1
18 25405 1 1 60 LEU HD12 H -2.277 9.126 -1.832 1.00 . A A . 60 LEU HD12 1 1
18 25406 1 1 60 LEU HD13 H -3.824 8.516 -1.233 1.00 . A A . 60 LEU HD13 1 1
18 25407 1 1 60 LEU HD21 H -1.786 6.429 -2.181 1.00 . A A . 60 LEU HD21 1 1
18 25408 1 1 60 LEU HD22 H -3.038 5.581 -3.089 1.00 . A A . 60 LEU HD22 1 1
18 25409 1 1 60 LEU HD23 H -3.414 6.295 -1.521 1.00 . A A . 60 LEU HD23 1 1
18 25410 1 1 60 LEU HG H -2.453 7.964 -3.824 1.00 . A A . 60 LEU HG 1 1
18 25411 1 1 60 LEU N N -5.699 7.246 -5.996 1.00 . A A . 60 LEU N 1 1
18 25412 1 1 60 LEU O O -2.302 7.865 -6.316 1.00 . A A . 60 LEU O 1 1
18 25413 1 1 61 LEU C C -1.804 5.356 -7.938 1.00 . A A . 61 LEU C 1 1
18 25414 1 1 61 LEU CA C -2.081 5.104 -6.455 1.00 . A A . 61 LEU CA 1 1
18 25415 1 1 61 LEU CB C -2.291 3.609 -6.236 1.00 . A A . 61 LEU CB 1 1
18 25416 1 1 61 LEU CD1 C -3.574 2.618 -8.144 1.00 . A A . 61 LEU CD1 1 1
18 25417 1 1 61 LEU CD2 C -4.107 1.945 -5.799 1.00 . A A . 61 LEU CD2 1 1
18 25418 1 1 61 LEU CG C -3.646 3.078 -6.700 1.00 . A A . 61 LEU CG 1 1
18 25419 1 1 61 LEU H H -4.006 5.359 -5.619 1.00 . A A . 61 LEU H 1 1
18 25420 1 1 61 LEU HA H -1.224 5.420 -5.879 1.00 . A A . 61 LEU HA 1 1
18 25421 1 1 61 LEU HB2 H -1.516 3.077 -6.770 1.00 . A A . 61 LEU HB2 1 1
18 25422 1 1 61 LEU HB3 H -2.188 3.401 -5.182 1.00 . A A . 61 LEU HB3 1 1
18 25423 1 1 61 LEU HD11 H -2.786 1.891 -8.254 1.00 . A A . 61 LEU HD11 1 1
18 25424 1 1 61 LEU HD12 H -3.375 3.466 -8.785 1.00 . A A . 61 LEU HD12 1 1
18 25425 1 1 61 LEU HD13 H -4.516 2.172 -8.421 1.00 . A A . 61 LEU HD13 1 1
18 25426 1 1 61 LEU HD21 H -4.826 2.322 -5.091 1.00 . A A . 61 LEU HD21 1 1
18 25427 1 1 61 LEU HD22 H -3.259 1.539 -5.270 1.00 . A A . 61 LEU HD22 1 1
18 25428 1 1 61 LEU HD23 H -4.565 1.171 -6.398 1.00 . A A . 61 LEU HD23 1 1
18 25429 1 1 61 LEU HG H -4.375 3.871 -6.642 1.00 . A A . 61 LEU HG 1 1
18 25430 1 1 61 LEU N N -3.232 5.849 -5.965 1.00 . A A . 61 LEU N 1 1
18 25431 1 1 61 LEU O O -0.790 4.897 -8.464 1.00 . A A . 61 LEU O 1 1
18 25432 1 1 62 GLU C C -2.059 7.783 -10.278 1.00 . A A . 62 GLU C 1 1
18 25433 1 1 62 GLU CA C -2.510 6.345 -10.042 1.00 . A A . 62 GLU CA 1 1
18 25434 1 1 62 GLU CB C -3.805 6.076 -10.811 1.00 . A A . 62 GLU CB 1 1
18 25435 1 1 62 GLU CD C -5.665 7.561 -11.661 1.00 . A A . 62 GLU CD 1 1
18 25436 1 1 62 GLU CG C -4.935 7.025 -10.447 1.00 . A A . 62 GLU CG 1 1
18 25437 1 1 62 GLU H H -3.497 6.409 -8.170 1.00 . A A . 62 GLU H 1 1
18 25438 1 1 62 GLU HA H -1.742 5.679 -10.407 1.00 . A A . 62 GLU HA 1 1
18 25439 1 1 62 GLU HB2 H -3.608 6.175 -11.868 1.00 . A A . 62 GLU HB2 1 1
18 25440 1 1 62 GLU HB3 H -4.130 5.067 -10.607 1.00 . A A . 62 GLU HB3 1 1
18 25441 1 1 62 GLU HG2 H -5.643 6.498 -9.825 1.00 . A A . 62 GLU HG2 1 1
18 25442 1 1 62 GLU HG3 H -4.523 7.859 -9.894 1.00 . A A . 62 GLU HG3 1 1
18 25443 1 1 62 GLU N N -2.696 6.070 -8.619 1.00 . A A . 62 GLU N 1 1
18 25444 1 1 62 GLU O O -1.649 8.139 -11.382 1.00 . A A . 62 GLU O 1 1
18 25445 1 1 62 GLU OE1 O -5.999 6.757 -12.558 1.00 . A A . 62 GLU OE1 1 1
18 25446 1 1 62 GLU OE2 O -5.904 8.786 -11.718 1.00 . A A . 62 GLU OE2 1 1
18 25447 1 1 63 SER C C -0.407 10.229 -8.600 1.00 . A A . 63 SER C 1 1
18 25448 1 1 63 SER CA C -1.718 10.001 -9.345 1.00 . A A . 63 SER CA 1 1
18 25449 1 1 63 SER CB C -2.806 10.927 -8.798 1.00 . A A . 63 SER CB 1 1
18 25450 1 1 63 SER H H -2.460 8.273 -8.377 1.00 . A A . 63 SER H 1 1
18 25451 1 1 63 SER HA H -1.563 10.220 -10.390 1.00 . A A . 63 SER HA 1 1
18 25452 1 1 63 SER HB2 H -3.581 10.335 -8.337 1.00 . A A . 63 SER HB2 1 1
18 25453 1 1 63 SER HB3 H -2.375 11.591 -8.065 1.00 . A A . 63 SER HB3 1 1
18 25454 1 1 63 SER HG H -3.592 11.139 -10.581 1.00 . A A . 63 SER HG 1 1
18 25455 1 1 63 SER N N -2.130 8.608 -9.237 1.00 . A A . 63 SER N 1 1
18 25456 1 1 63 SER O O -0.318 10.005 -7.393 1.00 . A A . 63 SER O 1 1
18 25457 1 1 63 SER OG O -3.381 11.705 -9.836 1.00 . A A . 63 SER OG 1 1
18 25458 1 1 64 ASP C C 1.833 11.940 -7.611 1.00 . A A . 64 ASP C 1 1
18 25459 1 1 64 ASP CA C 1.918 10.924 -8.746 1.00 . A A . 64 ASP CA 1 1
18 25460 1 1 64 ASP CB C 2.888 11.425 -9.815 1.00 . A A . 64 ASP CB 1 1
18 25461 1 1 64 ASP CG C 3.468 10.295 -10.641 1.00 . A A . 64 ASP CG 1 1
18 25462 1 1 64 ASP H H 0.475 10.825 -10.290 1.00 . A A . 64 ASP H 1 1
18 25463 1 1 64 ASP HA H 2.288 9.990 -8.349 1.00 . A A . 64 ASP HA 1 1
18 25464 1 1 64 ASP HB2 H 2.367 12.100 -10.478 1.00 . A A . 64 ASP HB2 1 1
18 25465 1 1 64 ASP HB3 H 3.700 11.952 -9.337 1.00 . A A . 64 ASP HB3 1 1
18 25466 1 1 64 ASP N N 0.609 10.670 -9.331 1.00 . A A . 64 ASP N 1 1
18 25467 1 1 64 ASP O O 2.430 11.750 -6.553 1.00 . A A . 64 ASP O 1 1
18 25468 1 1 64 ASP OD1 O 3.803 9.242 -10.055 1.00 . A A . 64 ASP OD1 1 1
18 25469 1 1 64 ASP OD2 O 3.588 10.460 -11.872 1.00 . A A . 64 ASP OD2 1 1
18 25470 1 1 65 GLU C C 0.237 13.522 -5.589 1.00 . A A . 65 GLU C 1 1
18 25471 1 1 65 GLU CA C 0.944 14.062 -6.828 1.00 . A A . 65 GLU CA 1 1
18 25472 1 1 65 GLU CB C 0.174 15.257 -7.398 1.00 . A A . 65 GLU CB 1 1
18 25473 1 1 65 GLU CD C -0.007 17.777 -7.494 1.00 . A A . 65 GLU CD 1 1
18 25474 1 1 65 GLU CG C 0.889 16.587 -7.209 1.00 . A A . 65 GLU CG 1 1
18 25475 1 1 65 GLU H H 0.643 13.120 -8.704 1.00 . A A . 65 GLU H 1 1
18 25476 1 1 65 GLU HA H 1.934 14.388 -6.546 1.00 . A A . 65 GLU HA 1 1
18 25477 1 1 65 GLU HB2 H 0.023 15.100 -8.457 1.00 . A A . 65 GLU HB2 1 1
18 25478 1 1 65 GLU HB3 H -0.788 15.317 -6.912 1.00 . A A . 65 GLU HB3 1 1
18 25479 1 1 65 GLU HG2 H 1.236 16.653 -6.189 1.00 . A A . 65 GLU HG2 1 1
18 25480 1 1 65 GLU HG3 H 1.736 16.624 -7.880 1.00 . A A . 65 GLU HG3 1 1
18 25481 1 1 65 GLU N N 1.093 13.020 -7.839 1.00 . A A . 65 GLU N 1 1
18 25482 1 1 65 GLU O O 0.708 13.703 -4.467 1.00 . A A . 65 GLU O 1 1
18 25483 1 1 65 GLU OE1 O -0.899 17.656 -8.359 1.00 . A A . 65 GLU OE1 1 1
18 25484 1 1 65 GLU OE2 O 0.186 18.832 -6.853 1.00 . A A . 65 GLU OE2 1 1
18 25485 1 1 66 LEU C C -0.808 11.275 -3.920 1.00 . A A . 66 LEU C 1 1
18 25486 1 1 66 LEU CA C -1.654 12.283 -4.699 1.00 . A A . 66 LEU CA 1 1
18 25487 1 1 66 LEU CB C -2.928 11.624 -5.230 1.00 . A A . 66 LEU CB 1 1
18 25488 1 1 66 LEU CD1 C -4.249 11.899 -3.133 1.00 . A A . 66 LEU CD1 1 1
18 25489 1 1 66 LEU CD2 C -4.355 13.659 -4.910 1.00 . A A . 66 LEU CD2 1 1
18 25490 1 1 66 LEU CG C -4.222 12.168 -4.629 1.00 . A A . 66 LEU CG 1 1
18 25491 1 1 66 LEU H H -1.213 12.737 -6.718 1.00 . A A . 66 LEU H 1 1
18 25492 1 1 66 LEU HA H -1.927 13.091 -4.035 1.00 . A A . 66 LEU HA 1 1
18 25493 1 1 66 LEU HB2 H -2.963 11.768 -6.300 1.00 . A A . 66 LEU HB2 1 1
18 25494 1 1 66 LEU HB3 H -2.879 10.566 -5.025 1.00 . A A . 66 LEU HB3 1 1
18 25495 1 1 66 LEU HD11 H -5.156 11.373 -2.876 1.00 . A A . 66 LEU HD11 1 1
18 25496 1 1 66 LEU HD12 H -4.211 12.836 -2.597 1.00 . A A . 66 LEU HD12 1 1
18 25497 1 1 66 LEU HD13 H -3.394 11.293 -2.864 1.00 . A A . 66 LEU HD13 1 1
18 25498 1 1 66 LEU HD21 H -5.392 13.902 -5.096 1.00 . A A . 66 LEU HD21 1 1
18 25499 1 1 66 LEU HD22 H -3.765 13.916 -5.778 1.00 . A A . 66 LEU HD22 1 1
18 25500 1 1 66 LEU HD23 H -4.000 14.219 -4.057 1.00 . A A . 66 LEU HD23 1 1
18 25501 1 1 66 LEU HG H -5.066 11.662 -5.077 1.00 . A A . 66 LEU HG 1 1
18 25502 1 1 66 LEU N N -0.890 12.853 -5.800 1.00 . A A . 66 LEU N 1 1
18 25503 1 1 66 LEU O O -1.057 11.016 -2.742 1.00 . A A . 66 LEU O 1 1
18 25504 1 1 67 PHE C C 2.168 10.436 -3.143 1.00 . A A . 67 PHE C 1 1
18 25505 1 1 67 PHE CA C 1.086 9.749 -3.964 1.00 . A A . 67 PHE CA 1 1
18 25506 1 1 67 PHE CB C 1.741 8.855 -5.014 1.00 . A A . 67 PHE CB 1 1
18 25507 1 1 67 PHE CD1 C 1.122 6.657 -4.010 1.00 . A A . 67 PHE CD1 1 1
18 25508 1 1 67 PHE CD2 C 3.430 7.097 -4.402 1.00 . A A . 67 PHE CD2 1 1
18 25509 1 1 67 PHE CE1 C 1.444 5.423 -3.492 1.00 . A A . 67 PHE CE1 1 1
18 25510 1 1 67 PHE CE2 C 3.756 5.861 -3.881 1.00 . A A . 67 PHE CE2 1 1
18 25511 1 1 67 PHE CG C 2.107 7.507 -4.470 1.00 . A A . 67 PHE CG 1 1
18 25512 1 1 67 PHE CZ C 2.758 5.024 -3.425 1.00 . A A . 67 PHE CZ 1 1
18 25513 1 1 67 PHE H H 0.338 10.971 -5.517 1.00 . A A . 67 PHE H 1 1
18 25514 1 1 67 PHE HA H 0.492 9.133 -3.305 1.00 . A A . 67 PHE HA 1 1
18 25515 1 1 67 PHE HB2 H 1.059 8.713 -5.840 1.00 . A A . 67 PHE HB2 1 1
18 25516 1 1 67 PHE HB3 H 2.643 9.329 -5.373 1.00 . A A . 67 PHE HB3 1 1
18 25517 1 1 67 PHE HD1 H 0.087 6.968 -4.062 1.00 . A A . 67 PHE HD1 1 1
18 25518 1 1 67 PHE HD2 H 4.210 7.753 -4.758 1.00 . A A . 67 PHE HD2 1 1
18 25519 1 1 67 PHE HE1 H 0.672 4.773 -3.136 1.00 . A A . 67 PHE HE1 1 1
18 25520 1 1 67 PHE HE2 H 4.788 5.550 -3.831 1.00 . A A . 67 PHE HE2 1 1
18 25521 1 1 67 PHE HZ H 3.004 4.057 -3.015 1.00 . A A . 67 PHE HZ 1 1
18 25522 1 1 67 PHE N N 0.196 10.718 -4.587 1.00 . A A . 67 PHE N 1 1
18 25523 1 1 67 PHE O O 2.352 10.128 -1.970 1.00 . A A . 67 PHE O 1 1
18 25524 1 1 68 GLU C C 3.526 12.541 -1.690 1.00 . A A . 68 GLU C 1 1
18 25525 1 1 68 GLU CA C 3.953 12.099 -3.087 1.00 . A A . 68 GLU CA 1 1
18 25526 1 1 68 GLU CB C 4.373 13.316 -3.910 1.00 . A A . 68 GLU CB 1 1
18 25527 1 1 68 GLU CD C 6.016 14.130 -5.645 1.00 . A A . 68 GLU CD 1 1
18 25528 1 1 68 GLU CG C 5.189 12.964 -5.142 1.00 . A A . 68 GLU CG 1 1
18 25529 1 1 68 GLU H H 2.687 11.579 -4.704 1.00 . A A . 68 GLU H 1 1
18 25530 1 1 68 GLU HA H 4.799 11.431 -2.994 1.00 . A A . 68 GLU HA 1 1
18 25531 1 1 68 GLU HB2 H 3.487 13.843 -4.230 1.00 . A A . 68 GLU HB2 1 1
18 25532 1 1 68 GLU HB3 H 4.965 13.971 -3.287 1.00 . A A . 68 GLU HB3 1 1
18 25533 1 1 68 GLU HG2 H 5.853 12.150 -4.897 1.00 . A A . 68 GLU HG2 1 1
18 25534 1 1 68 GLU HG3 H 4.514 12.654 -5.926 1.00 . A A . 68 GLU HG3 1 1
18 25535 1 1 68 GLU N N 2.883 11.371 -3.766 1.00 . A A . 68 GLU N 1 1
18 25536 1 1 68 GLU O O 4.274 12.384 -0.729 1.00 . A A . 68 GLU O 1 1
18 25537 1 1 68 GLU OE1 O 5.422 15.166 -6.010 1.00 . A A . 68 GLU OE1 1 1
18 25538 1 1 68 GLU OE2 O 7.259 14.007 -5.674 1.00 . A A . 68 GLU OE2 1 1
18 25539 1 1 69 GLN C C 1.714 12.443 0.713 1.00 . A A . 69 GLN C 1 1
18 25540 1 1 69 GLN CA C 1.787 13.570 -0.316 1.00 . A A . 69 GLN CA 1 1
18 25541 1 1 69 GLN CB C 0.398 14.170 -0.522 1.00 . A A . 69 GLN CB 1 1
18 25542 1 1 69 GLN CD C -1.296 15.880 0.234 1.00 . A A . 69 GLN CD 1 1
18 25543 1 1 69 GLN CG C -0.005 15.157 0.561 1.00 . A A . 69 GLN CG 1 1
18 25544 1 1 69 GLN H H 1.775 13.193 -2.401 1.00 . A A . 69 GLN H 1 1
18 25545 1 1 69 GLN HA H 2.449 14.339 0.055 1.00 . A A . 69 GLN HA 1 1
18 25546 1 1 69 GLN HB2 H 0.378 14.684 -1.472 1.00 . A A . 69 GLN HB2 1 1
18 25547 1 1 69 GLN HB3 H -0.328 13.371 -0.540 1.00 . A A . 69 GLN HB3 1 1
18 25548 1 1 69 GLN HE21 H -0.514 16.545 -1.468 1.00 . A A . 69 GLN HE21 1 1
18 25549 1 1 69 GLN HE22 H -2.140 17.032 -1.149 1.00 . A A . 69 GLN HE22 1 1
18 25550 1 1 69 GLN HG2 H -0.137 14.620 1.488 1.00 . A A . 69 GLN HG2 1 1
18 25551 1 1 69 GLN HG3 H 0.781 15.886 0.676 1.00 . A A . 69 GLN HG3 1 1
18 25552 1 1 69 GLN N N 2.321 13.097 -1.592 1.00 . A A . 69 GLN N 1 1
18 25553 1 1 69 GLN NE2 N -1.320 16.554 -0.910 1.00 . A A . 69 GLN NE2 1 1
18 25554 1 1 69 GLN O O 2.357 12.501 1.763 1.00 . A A . 69 GLN O 1 1
18 25555 1 1 69 GLN OE1 O -2.260 15.835 1.000 1.00 . A A . 69 GLN OE1 1 1
18 25556 1 1 70 HIS C C 2.068 9.573 1.497 1.00 . A A . 70 HIS C 1 1
18 25557 1 1 70 HIS CA C 0.741 10.298 1.314 1.00 . A A . 70 HIS CA 1 1
18 25558 1 1 70 HIS CB C -0.325 9.339 0.781 1.00 . A A . 70 HIS CB 1 1
18 25559 1 1 70 HIS CD2 C -2.831 9.972 1.015 1.00 . A A . 70 HIS CD2 1 1
18 25560 1 1 70 HIS CE1 C -3.127 9.359 3.100 1.00 . A A . 70 HIS CE1 1 1
18 25561 1 1 70 HIS CG C -1.651 9.485 1.464 1.00 . A A . 70 HIS CG 1 1
18 25562 1 1 70 HIS H H 0.414 11.468 -0.435 1.00 . A A . 70 HIS H 1 1
18 25563 1 1 70 HIS HA H 0.421 10.685 2.272 1.00 . A A . 70 HIS HA 1 1
18 25564 1 1 70 HIS HB2 H -0.474 9.526 -0.271 1.00 . A A . 70 HIS HB2 1 1
18 25565 1 1 70 HIS HB3 H 0.013 8.322 0.916 1.00 . A A . 70 HIS HB3 1 1
18 25566 1 1 70 HIS HD2 H -3.028 10.362 0.027 1.00 . A A . 70 HIS HD2 1 1
18 25567 1 1 70 HIS HE1 H -3.582 9.168 4.064 1.00 . A A . 70 HIS HE1 1 1
18 25568 1 1 70 HIS HE2 H -4.638 10.252 2.050 1.00 . A A . 70 HIS HE2 1 1
18 25569 1 1 70 HIS N N 0.912 11.429 0.409 1.00 . A A . 70 HIS N 1 1
18 25570 1 1 70 HIS ND1 N -1.871 9.110 2.772 1.00 . A A . 70 HIS ND1 1 1
18 25571 1 1 70 HIS NE2 N -3.731 9.883 2.051 1.00 . A A . 70 HIS NE2 1 1
18 25572 1 1 70 HIS O O 2.502 9.329 2.622 1.00 . A A . 70 HIS O 1 1
18 25573 1 1 71 TYR C C 5.080 9.494 1.057 1.00 . A A . 71 TYR C 1 1
18 25574 1 1 71 TYR CA C 4.014 8.583 0.427 1.00 . A A . 71 TYR CA 1 1
18 25575 1 1 71 TYR CB C 4.418 8.156 -0.992 1.00 . A A . 71 TYR CB 1 1
18 25576 1 1 71 TYR CD1 C 6.614 6.949 -0.665 1.00 . A A . 71 TYR CD1 1 1
18 25577 1 1 71 TYR CD2 C 6.604 8.933 -1.983 1.00 . A A . 71 TYR CD2 1 1
18 25578 1 1 71 TYR CE1 C 7.973 6.811 -0.874 1.00 . A A . 71 TYR CE1 1 1
18 25579 1 1 71 TYR CE2 C 7.961 8.803 -2.199 1.00 . A A . 71 TYR CE2 1 1
18 25580 1 1 71 TYR CG C 5.907 8.011 -1.215 1.00 . A A . 71 TYR CG 1 1
18 25581 1 1 71 TYR CZ C 8.642 7.742 -1.641 1.00 . A A . 71 TYR CZ 1 1
18 25582 1 1 71 TYR H H 2.333 9.484 -0.481 1.00 . A A . 71 TYR H 1 1
18 25583 1 1 71 TYR HA H 3.908 7.701 1.042 1.00 . A A . 71 TYR HA 1 1
18 25584 1 1 71 TYR HB2 H 3.963 7.202 -1.212 1.00 . A A . 71 TYR HB2 1 1
18 25585 1 1 71 TYR HB3 H 4.052 8.888 -1.694 1.00 . A A . 71 TYR HB3 1 1
18 25586 1 1 71 TYR HD1 H 6.087 6.222 -0.066 1.00 . A A . 71 TYR HD1 1 1
18 25587 1 1 71 TYR HD2 H 6.070 9.763 -2.417 1.00 . A A . 71 TYR HD2 1 1
18 25588 1 1 71 TYR HE1 H 8.506 5.979 -0.437 1.00 . A A . 71 TYR HE1 1 1
18 25589 1 1 71 TYR HE2 H 8.484 9.531 -2.800 1.00 . A A . 71 TYR HE2 1 1
18 25590 1 1 71 TYR HH H 10.143 7.163 -2.697 1.00 . A A . 71 TYR HH 1 1
18 25591 1 1 71 TYR N N 2.721 9.253 0.388 1.00 . A A . 71 TYR N 1 1
18 25592 1 1 71 TYR O O 6.186 9.046 1.360 1.00 . A A . 71 TYR O 1 1
18 25593 1 1 71 TYR OH O 9.994 7.605 -1.855 1.00 . A A . 71 TYR OH 1 1
18 25594 1 1 72 LYS C C 5.971 11.339 3.306 1.00 . A A . 72 LYS C 1 1
18 25595 1 1 72 LYS CA C 5.657 11.729 1.867 1.00 . A A . 72 LYS CA 1 1
18 25596 1 1 72 LYS CB C 5.064 13.140 1.848 1.00 . A A . 72 LYS CB 1 1
18 25597 1 1 72 LYS CD C 6.543 14.857 2.932 1.00 . A A . 72 LYS CD 1 1
18 25598 1 1 72 LYS CE C 7.973 15.372 2.846 1.00 . A A . 72 LYS CE 1 1
18 25599 1 1 72 LYS CG C 6.096 14.232 1.620 1.00 . A A . 72 LYS CG 1 1
18 25600 1 1 72 LYS H H 3.841 11.072 1.008 1.00 . A A . 72 LYS H 1 1
18 25601 1 1 72 LYS HA H 6.571 11.722 1.293 1.00 . A A . 72 LYS HA 1 1
18 25602 1 1 72 LYS HB2 H 4.327 13.203 1.064 1.00 . A A . 72 LYS HB2 1 1
18 25603 1 1 72 LYS HB3 H 4.581 13.328 2.796 1.00 . A A . 72 LYS HB3 1 1
18 25604 1 1 72 LYS HD2 H 5.887 15.681 3.167 1.00 . A A . 72 LYS HD2 1 1
18 25605 1 1 72 LYS HD3 H 6.484 14.111 3.711 1.00 . A A . 72 LYS HD3 1 1
18 25606 1 1 72 LYS HE2 H 8.246 15.798 3.800 1.00 . A A . 72 LYS HE2 1 1
18 25607 1 1 72 LYS HE3 H 8.628 14.543 2.623 1.00 . A A . 72 LYS HE3 1 1
18 25608 1 1 72 LYS HG2 H 6.955 13.803 1.126 1.00 . A A . 72 LYS HG2 1 1
18 25609 1 1 72 LYS HG3 H 5.664 14.999 0.993 1.00 . A A . 72 LYS HG3 1 1
18 25610 1 1 72 LYS HZ1 H 7.233 16.543 1.280 1.00 . A A . 72 LYS HZ1 1 1
18 25611 1 1 72 LYS HZ2 H 8.863 16.124 1.111 1.00 . A A . 72 LYS HZ2 1 1
18 25612 1 1 72 LYS HZ3 H 8.406 17.318 2.218 1.00 . A A . 72 LYS HZ3 1 1
18 25613 1 1 72 LYS N N 4.734 10.770 1.262 1.00 . A A . 72 LYS N 1 1
18 25614 1 1 72 LYS NZ N 8.129 16.412 1.790 1.00 . A A . 72 LYS NZ 1 1
18 25615 1 1 72 LYS O O 7.100 10.972 3.628 1.00 . A A . 72 LYS O 1 1
18 25616 1 1 73 GLU C C 5.755 9.686 5.699 1.00 . A A . 73 GLU C 1 1
18 25617 1 1 73 GLU CA C 5.139 11.071 5.575 1.00 . A A . 73 GLU CA 1 1
18 25618 1 1 73 GLU CB C 3.798 11.117 6.314 1.00 . A A . 73 GLU CB 1 1
18 25619 1 1 73 GLU CD C 2.273 12.416 7.848 1.00 . A A . 73 GLU CD 1 1
18 25620 1 1 73 GLU CG C 3.506 12.457 6.966 1.00 . A A . 73 GLU CG 1 1
18 25621 1 1 73 GLU H H 4.083 11.718 3.855 1.00 . A A . 73 GLU H 1 1
18 25622 1 1 73 GLU HA H 5.812 11.791 6.015 1.00 . A A . 73 GLU HA 1 1
18 25623 1 1 73 GLU HB2 H 3.006 10.901 5.613 1.00 . A A . 73 GLU HB2 1 1
18 25624 1 1 73 GLU HB3 H 3.800 10.360 7.085 1.00 . A A . 73 GLU HB3 1 1
18 25625 1 1 73 GLU HG2 H 4.355 12.743 7.571 1.00 . A A . 73 GLU HG2 1 1
18 25626 1 1 73 GLU HG3 H 3.352 13.193 6.191 1.00 . A A . 73 GLU HG3 1 1
18 25627 1 1 73 GLU N N 4.964 11.419 4.170 1.00 . A A . 73 GLU N 1 1
18 25628 1 1 73 GLU O O 6.641 9.456 6.524 1.00 . A A . 73 GLU O 1 1
18 25629 1 1 73 GLU OE1 O 1.209 11.984 7.359 1.00 . A A . 73 GLU OE1 1 1
18 25630 1 1 73 GLU OE2 O 2.372 12.813 9.028 1.00 . A A . 73 GLU OE2 1 1
18 25631 1 1 74 ALA C C 7.213 7.352 4.334 1.00 . A A . 74 ALA C 1 1
18 25632 1 1 74 ALA CA C 5.788 7.407 4.870 1.00 . A A . 74 ALA CA 1 1
18 25633 1 1 74 ALA CB C 4.879 6.511 4.047 1.00 . A A . 74 ALA CB 1 1
18 25634 1 1 74 ALA H H 4.581 9.013 4.229 1.00 . A A . 74 ALA H 1 1
18 25635 1 1 74 ALA HA H 5.781 7.051 5.888 1.00 . A A . 74 ALA HA 1 1
18 25636 1 1 74 ALA HB1 H 4.221 7.120 3.445 1.00 . A A . 74 ALA HB1 1 1
18 25637 1 1 74 ALA HB2 H 4.294 5.888 4.706 1.00 . A A . 74 ALA HB2 1 1
18 25638 1 1 74 ALA HB3 H 5.480 5.892 3.407 1.00 . A A . 74 ALA HB3 1 1
18 25639 1 1 74 ALA N N 5.284 8.769 4.866 1.00 . A A . 74 ALA N 1 1
18 25640 1 1 74 ALA O O 7.999 6.490 4.729 1.00 . A A . 74 ALA O 1 1
18 25641 1 1 75 SER C C 9.911 8.526 3.966 1.00 . A A . 75 SER C 1 1
18 25642 1 1 75 SER CA C 8.882 8.329 2.861 1.00 . A A . 75 SER CA 1 1
18 25643 1 1 75 SER CB C 8.991 9.451 1.828 1.00 . A A . 75 SER CB 1 1
18 25644 1 1 75 SER H H 6.876 8.945 3.168 1.00 . A A . 75 SER H 1 1
18 25645 1 1 75 SER HA H 9.063 7.378 2.379 1.00 . A A . 75 SER HA 1 1
18 25646 1 1 75 SER HB2 H 8.423 9.183 0.949 1.00 . A A . 75 SER HB2 1 1
18 25647 1 1 75 SER HB3 H 8.596 10.363 2.247 1.00 . A A . 75 SER HB3 1 1
18 25648 1 1 75 SER HG H 10.694 8.875 1.043 1.00 . A A . 75 SER HG 1 1
18 25649 1 1 75 SER N N 7.544 8.279 3.438 1.00 . A A . 75 SER N 1 1
18 25650 1 1 75 SER O O 10.894 7.796 4.053 1.00 . A A . 75 SER O 1 1
18 25651 1 1 75 SER OG O 10.341 9.669 1.450 1.00 . A A . 75 SER OG 1 1
18 25652 1 1 76 ALA C C 10.880 8.527 6.709 1.00 . A A . 76 ALA C 1 1
18 25653 1 1 76 ALA CA C 10.576 9.805 5.927 1.00 . A A . 76 ALA CA 1 1
18 25654 1 1 76 ALA CB C 9.969 10.859 6.838 1.00 . A A . 76 ALA CB 1 1
18 25655 1 1 76 ALA H H 8.878 10.073 4.683 1.00 . A A . 76 ALA H 1 1
18 25656 1 1 76 ALA HA H 11.498 10.197 5.519 1.00 . A A . 76 ALA HA 1 1
18 25657 1 1 76 ALA HB1 H 8.896 10.729 6.871 1.00 . A A . 76 ALA HB1 1 1
18 25658 1 1 76 ALA HB2 H 10.200 11.842 6.456 1.00 . A A . 76 ALA HB2 1 1
18 25659 1 1 76 ALA HB3 H 10.375 10.754 7.832 1.00 . A A . 76 ALA HB3 1 1
18 25660 1 1 76 ALA N N 9.675 9.519 4.815 1.00 . A A . 76 ALA N 1 1
18 25661 1 1 76 ALA O O 12.011 8.298 7.136 1.00 . A A . 76 ALA O 1 1
18 25662 1 1 77 ALA C C 10.749 5.405 6.711 1.00 . A A . 77 ALA C 1 1
18 25663 1 1 77 ALA CA C 10.004 6.418 7.576 1.00 . A A . 77 ALA CA 1 1
18 25664 1 1 77 ALA CB C 8.643 5.874 7.971 1.00 . A A . 77 ALA CB 1 1
18 25665 1 1 77 ALA H H 8.985 7.928 6.489 1.00 . A A . 77 ALA H 1 1
18 25666 1 1 77 ALA HA H 10.574 6.598 8.477 1.00 . A A . 77 ALA HA 1 1
18 25667 1 1 77 ALA HB1 H 8.070 5.668 7.081 1.00 . A A . 77 ALA HB1 1 1
18 25668 1 1 77 ALA HB2 H 8.124 6.604 8.575 1.00 . A A . 77 ALA HB2 1 1
18 25669 1 1 77 ALA HB3 H 8.771 4.962 8.536 1.00 . A A . 77 ALA HB3 1 1
18 25670 1 1 77 ALA N N 9.857 7.689 6.871 1.00 . A A . 77 ALA N 1 1
18 25671 1 1 77 ALA O O 11.282 4.413 7.208 1.00 . A A . 77 ALA O 1 1
18 25672 1 1 78 TYR C C 12.949 4.684 4.871 1.00 . A A . 78 TYR C 1 1
18 25673 1 1 78 TYR CA C 11.490 4.828 4.460 1.00 . A A . 78 TYR CA 1 1
18 25674 1 1 78 TYR CB C 11.405 5.443 3.056 1.00 . A A . 78 TYR CB 1 1
18 25675 1 1 78 TYR CD1 C 12.625 3.484 2.020 1.00 . A A . 78 TYR CD1 1 1
18 25676 1 1 78 TYR CD2 C 10.938 4.569 0.735 1.00 . A A . 78 TYR CD2 1 1
18 25677 1 1 78 TYR CE1 C 12.861 2.611 0.981 1.00 . A A . 78 TYR CE1 1 1
18 25678 1 1 78 TYR CE2 C 11.170 3.697 -0.314 1.00 . A A . 78 TYR CE2 1 1
18 25679 1 1 78 TYR CG C 11.662 4.477 1.919 1.00 . A A . 78 TYR CG 1 1
18 25680 1 1 78 TYR CZ C 12.132 2.721 -0.184 1.00 . A A . 78 TYR CZ 1 1
18 25681 1 1 78 TYR H H 10.369 6.500 5.093 1.00 . A A . 78 TYR H 1 1
18 25682 1 1 78 TYR HA H 11.017 3.858 4.461 1.00 . A A . 78 TYR HA 1 1
18 25683 1 1 78 TYR HB2 H 10.418 5.856 2.915 1.00 . A A . 78 TYR HB2 1 1
18 25684 1 1 78 TYR HB3 H 12.131 6.239 2.982 1.00 . A A . 78 TYR HB3 1 1
18 25685 1 1 78 TYR HD1 H 13.196 3.396 2.927 1.00 . A A . 78 TYR HD1 1 1
18 25686 1 1 78 TYR HD2 H 10.183 5.336 0.640 1.00 . A A . 78 TYR HD2 1 1
18 25687 1 1 78 TYR HE1 H 13.611 1.841 1.085 1.00 . A A . 78 TYR HE1 1 1
18 25688 1 1 78 TYR HE2 H 10.595 3.781 -1.226 1.00 . A A . 78 TYR HE2 1 1
18 25689 1 1 78 TYR HH H 13.319 1.743 -1.333 1.00 . A A . 78 TYR HH 1 1
18 25690 1 1 78 TYR N N 10.796 5.682 5.412 1.00 . A A . 78 TYR N 1 1
18 25691 1 1 78 TYR O O 13.467 3.576 4.996 1.00 . A A . 78 TYR O 1 1
18 25692 1 1 78 TYR OH O 12.373 1.853 -1.223 1.00 . A A . 78 TYR OH 1 1
18 25693 1 1 79 GLU C C 15.229 5.207 6.837 1.00 . A A . 79 GLU C 1 1
18 25694 1 1 79 GLU CA C 15.007 5.853 5.473 1.00 . A A . 79 GLU CA 1 1
18 25695 1 1 79 GLU CB C 15.519 7.294 5.493 1.00 . A A . 79 GLU CB 1 1
18 25696 1 1 79 GLU CD C 17.741 7.841 4.421 1.00 . A A . 79 GLU CD 1 1
18 25697 1 1 79 GLU CG C 16.246 7.698 4.220 1.00 . A A . 79 GLU CG 1 1
18 25698 1 1 79 GLU H H 13.121 6.671 4.966 1.00 . A A . 79 GLU H 1 1
18 25699 1 1 79 GLU HA H 15.564 5.297 4.735 1.00 . A A . 79 GLU HA 1 1
18 25700 1 1 79 GLU HB2 H 14.679 7.959 5.630 1.00 . A A . 79 GLU HB2 1 1
18 25701 1 1 79 GLU HB3 H 16.199 7.412 6.323 1.00 . A A . 79 GLU HB3 1 1
18 25702 1 1 79 GLU HG2 H 16.071 6.945 3.467 1.00 . A A . 79 GLU HG2 1 1
18 25703 1 1 79 GLU HG3 H 15.850 8.644 3.880 1.00 . A A . 79 GLU HG3 1 1
18 25704 1 1 79 GLU N N 13.601 5.823 5.081 1.00 . A A . 79 GLU N 1 1
18 25705 1 1 79 GLU O O 16.126 4.386 7.001 1.00 . A A . 79 GLU O 1 1
18 25706 1 1 79 GLU OE1 O 18.405 6.817 4.684 1.00 . A A . 79 GLU OE1 1 1
18 25707 1 1 79 GLU OE2 O 18.248 8.978 4.319 1.00 . A A . 79 GLU OE2 1 1
18 25708 1 1 80 SER C C 14.407 3.539 9.170 1.00 . A A . 80 SER C 1 1
18 25709 1 1 80 SER CA C 14.551 5.059 9.162 1.00 . A A . 80 SER CA 1 1
18 25710 1 1 80 SER CB C 13.506 5.687 10.085 1.00 . A A . 80 SER CB 1 1
18 25711 1 1 80 SER H H 13.734 6.263 7.635 1.00 . A A . 80 SER H 1 1
18 25712 1 1 80 SER HA H 15.531 5.318 9.520 1.00 . A A . 80 SER HA 1 1
18 25713 1 1 80 SER HB2 H 12.521 5.356 9.786 1.00 . A A . 80 SER HB2 1 1
18 25714 1 1 80 SER HB3 H 13.696 5.378 11.103 1.00 . A A . 80 SER HB3 1 1
18 25715 1 1 80 SER HG H 12.656 7.451 10.012 1.00 . A A . 80 SER HG 1 1
18 25716 1 1 80 SER N N 14.421 5.594 7.817 1.00 . A A . 80 SER N 1 1
18 25717 1 1 80 SER O O 15.242 2.830 9.735 1.00 . A A . 80 SER O 1 1
18 25718 1 1 80 SER OG O 13.550 7.102 10.021 1.00 . A A . 80 SER OG 1 1
18 25719 1 1 81 PHE C C 14.139 0.902 7.621 1.00 . A A . 81 PHE C 1 1
18 25720 1 1 81 PHE CA C 13.096 1.609 8.481 1.00 . A A . 81 PHE CA 1 1
18 25721 1 1 81 PHE CB C 11.698 1.336 7.925 1.00 . A A . 81 PHE CB 1 1
18 25722 1 1 81 PHE CD1 C 10.620 0.722 10.108 1.00 . A A . 81 PHE CD1 1 1
18 25723 1 1 81 PHE CD2 C 9.557 2.356 8.734 1.00 . A A . 81 PHE CD2 1 1
18 25724 1 1 81 PHE CE1 C 9.610 0.848 11.045 1.00 . A A . 81 PHE CE1 1 1
18 25725 1 1 81 PHE CE2 C 8.545 2.486 9.667 1.00 . A A . 81 PHE CE2 1 1
18 25726 1 1 81 PHE CG C 10.603 1.474 8.943 1.00 . A A . 81 PHE CG 1 1
18 25727 1 1 81 PHE CZ C 8.572 1.732 10.823 1.00 . A A . 81 PHE CZ 1 1
18 25728 1 1 81 PHE H H 12.716 3.656 8.113 1.00 . A A . 81 PHE H 1 1
18 25729 1 1 81 PHE HA H 13.153 1.221 9.486 1.00 . A A . 81 PHE HA 1 1
18 25730 1 1 81 PHE HB2 H 11.496 2.033 7.126 1.00 . A A . 81 PHE HB2 1 1
18 25731 1 1 81 PHE HB3 H 11.664 0.330 7.535 1.00 . A A . 81 PHE HB3 1 1
18 25732 1 1 81 PHE HD1 H 11.432 0.032 10.281 1.00 . A A . 81 PHE HD1 1 1
18 25733 1 1 81 PHE HD2 H 9.536 2.946 7.830 1.00 . A A . 81 PHE HD2 1 1
18 25734 1 1 81 PHE HE1 H 9.635 0.256 11.949 1.00 . A A . 81 PHE HE1 1 1
18 25735 1 1 81 PHE HE2 H 7.736 3.178 9.492 1.00 . A A . 81 PHE HE2 1 1
18 25736 1 1 81 PHE HZ H 7.782 1.832 11.553 1.00 . A A . 81 PHE HZ 1 1
18 25737 1 1 81 PHE N N 13.346 3.043 8.542 1.00 . A A . 81 PHE N 1 1
18 25738 1 1 81 PHE O O 14.501 -0.245 7.885 1.00 . A A . 81 PHE O 1 1
18 25739 1 1 82 LYS C C 17.009 1.072 6.283 1.00 . A A . 82 LYS C 1 1
18 25740 1 1 82 LYS CA C 15.608 1.018 5.681 1.00 . A A . 82 LYS CA 1 1
18 25741 1 1 82 LYS CB C 15.601 1.754 4.342 1.00 . A A . 82 LYS CB 1 1
18 25742 1 1 82 LYS CD C 15.114 -0.295 2.976 1.00 . A A . 82 LYS CD 1 1
18 25743 1 1 82 LYS CE C 16.196 -0.312 1.909 1.00 . A A . 82 LYS CE 1 1
18 25744 1 1 82 LYS CG C 14.679 1.123 3.315 1.00 . A A . 82 LYS CG 1 1
18 25745 1 1 82 LYS H H 14.282 2.496 6.421 1.00 . A A . 82 LYS H 1 1
18 25746 1 1 82 LYS HA H 15.341 -0.012 5.509 1.00 . A A . 82 LYS HA 1 1
18 25747 1 1 82 LYS HB2 H 15.288 2.773 4.503 1.00 . A A . 82 LYS HB2 1 1
18 25748 1 1 82 LYS HB3 H 16.602 1.755 3.939 1.00 . A A . 82 LYS HB3 1 1
18 25749 1 1 82 LYS HD2 H 15.498 -0.768 3.864 1.00 . A A . 82 LYS HD2 1 1
18 25750 1 1 82 LYS HD3 H 14.258 -0.847 2.616 1.00 . A A . 82 LYS HD3 1 1
18 25751 1 1 82 LYS HE2 H 16.357 -1.333 1.597 1.00 . A A . 82 LYS HE2 1 1
18 25752 1 1 82 LYS HE3 H 15.863 0.274 1.064 1.00 . A A . 82 LYS HE3 1 1
18 25753 1 1 82 LYS HG2 H 13.674 1.096 3.714 1.00 . A A . 82 LYS HG2 1 1
18 25754 1 1 82 LYS HG3 H 14.697 1.721 2.420 1.00 . A A . 82 LYS HG3 1 1
18 25755 1 1 82 LYS HZ1 H 17.571 0.081 3.432 1.00 . A A . 82 LYS HZ1 1 1
18 25756 1 1 82 LYS HZ2 H 17.522 1.270 2.229 1.00 . A A . 82 LYS HZ2 1 1
18 25757 1 1 82 LYS HZ3 H 18.282 -0.209 1.925 1.00 . A A . 82 LYS HZ3 1 1
18 25758 1 1 82 LYS N N 14.614 1.589 6.585 1.00 . A A . 82 LYS N 1 1
18 25759 1 1 82 LYS NZ N 17.483 0.246 2.409 1.00 . A A . 82 LYS NZ 1 1
18 25760 1 1 82 LYS O O 17.807 0.155 6.104 1.00 . A A . 82 LYS O 1 1
18 25761 1 1 83 LYS C C 18.680 1.704 8.976 1.00 . A A . 83 LYS C 1 1
18 25762 1 1 83 LYS CA C 18.615 2.345 7.597 1.00 . A A . 83 LYS CA 1 1
18 25763 1 1 83 LYS CB C 18.939 3.833 7.704 1.00 . A A . 83 LYS CB 1 1
18 25764 1 1 83 LYS CD C 20.394 5.054 6.064 1.00 . A A . 83 LYS CD 1 1
18 25765 1 1 83 LYS CE C 21.154 4.111 5.144 1.00 . A A . 83 LYS CE 1 1
18 25766 1 1 83 LYS CG C 18.997 4.537 6.360 1.00 . A A . 83 LYS CG 1 1
18 25767 1 1 83 LYS H H 16.628 2.862 7.081 1.00 . A A . 83 LYS H 1 1
18 25768 1 1 83 LYS HA H 19.346 1.873 6.959 1.00 . A A . 83 LYS HA 1 1
18 25769 1 1 83 LYS HB2 H 18.182 4.313 8.306 1.00 . A A . 83 LYS HB2 1 1
18 25770 1 1 83 LYS HB3 H 19.898 3.946 8.189 1.00 . A A . 83 LYS HB3 1 1
18 25771 1 1 83 LYS HD2 H 20.317 6.020 5.587 1.00 . A A . 83 LYS HD2 1 1
18 25772 1 1 83 LYS HD3 H 20.936 5.151 6.993 1.00 . A A . 83 LYS HD3 1 1
18 25773 1 1 83 LYS HE2 H 20.455 3.659 4.456 1.00 . A A . 83 LYS HE2 1 1
18 25774 1 1 83 LYS HE3 H 21.885 4.682 4.591 1.00 . A A . 83 LYS HE3 1 1
18 25775 1 1 83 LYS HG2 H 18.710 3.839 5.587 1.00 . A A . 83 LYS HG2 1 1
18 25776 1 1 83 LYS HG3 H 18.309 5.369 6.371 1.00 . A A . 83 LYS HG3 1 1
18 25777 1 1 83 LYS HZ1 H 22.552 2.568 5.297 1.00 . A A . 83 LYS HZ1 1 1
18 25778 1 1 83 LYS HZ2 H 21.164 2.328 6.231 1.00 . A A . 83 LYS HZ2 1 1
18 25779 1 1 83 LYS HZ3 H 22.336 3.440 6.729 1.00 . A A . 83 LYS HZ3 1 1
18 25780 1 1 83 LYS N N 17.305 2.161 6.983 1.00 . A A . 83 LYS N 1 1
18 25781 1 1 83 LYS NZ N 21.850 3.037 5.903 1.00 . A A . 83 LYS NZ 1 1
18 25782 1 1 83 LYS O O 19.608 0.954 9.276 1.00 . A A . 83 LYS O 1 1
18 25783 1 1 84 GLU C C 17.098 0.021 11.150 1.00 . A A . 84 GLU C 1 1
18 25784 1 1 84 GLU CA C 17.647 1.444 11.160 1.00 . A A . 84 GLU CA 1 1
18 25785 1 1 84 GLU CB C 16.797 2.326 12.077 1.00 . A A . 84 GLU CB 1 1
18 25786 1 1 84 GLU CD C 17.946 2.997 14.227 1.00 . A A . 84 GLU CD 1 1
18 25787 1 1 84 GLU CG C 16.990 2.029 13.556 1.00 . A A . 84 GLU CG 1 1
18 25788 1 1 84 GLU H H 16.977 2.601 9.518 1.00 . A A . 84 GLU H 1 1
18 25789 1 1 84 GLU HA H 18.659 1.419 11.538 1.00 . A A . 84 GLU HA 1 1
18 25790 1 1 84 GLU HB2 H 17.053 3.360 11.902 1.00 . A A . 84 GLU HB2 1 1
18 25791 1 1 84 GLU HB3 H 15.755 2.175 11.836 1.00 . A A . 84 GLU HB3 1 1
18 25792 1 1 84 GLU HG2 H 16.033 2.093 14.051 1.00 . A A . 84 GLU HG2 1 1
18 25793 1 1 84 GLU HG3 H 17.384 1.028 13.661 1.00 . A A . 84 GLU HG3 1 1
18 25794 1 1 84 GLU N N 17.692 1.999 9.813 1.00 . A A . 84 GLU N 1 1
18 25795 1 1 84 GLU O O 16.396 -0.390 12.074 1.00 . A A . 84 GLU O 1 1
18 25796 1 1 84 GLU OE1 O 18.777 3.600 13.516 1.00 . A A . 84 GLU OE1 1 1
18 25797 1 1 84 GLU OE2 O 17.864 3.152 15.464 1.00 . A A . 84 GLU OE2 1 1
18 25798 1 1 85 GLN C C 17.932 -3.038 10.729 1.00 . A A . 85 GLN C 1 1
18 25799 1 1 85 GLN CA C 16.982 -2.110 9.984 1.00 . A A . 85 GLN CA 1 1
18 25800 1 1 85 GLN CB C 16.889 -2.520 8.510 1.00 . A A . 85 GLN CB 1 1
18 25801 1 1 85 GLN CD C 18.916 -3.663 7.518 1.00 . A A . 85 GLN CD 1 1
18 25802 1 1 85 GLN CG C 18.189 -2.349 7.740 1.00 . A A . 85 GLN CG 1 1
18 25803 1 1 85 GLN H H 17.999 -0.357 9.407 1.00 . A A . 85 GLN H 1 1
18 25804 1 1 85 GLN HA H 16.002 -2.180 10.432 1.00 . A A . 85 GLN HA 1 1
18 25805 1 1 85 GLN HB2 H 16.599 -3.559 8.456 1.00 . A A . 85 GLN HB2 1 1
18 25806 1 1 85 GLN HB3 H 16.131 -1.919 8.030 1.00 . A A . 85 GLN HB3 1 1
18 25807 1 1 85 GLN HE21 H 20.668 -2.764 7.797 1.00 . A A . 85 GLN HE21 1 1
18 25808 1 1 85 GLN HE22 H 20.737 -4.457 7.462 1.00 . A A . 85 GLN HE22 1 1
18 25809 1 1 85 GLN HG2 H 17.967 -1.916 6.777 1.00 . A A . 85 GLN HG2 1 1
18 25810 1 1 85 GLN HG3 H 18.837 -1.686 8.291 1.00 . A A . 85 GLN HG3 1 1
18 25811 1 1 85 GLN N N 17.430 -0.732 10.105 1.00 . A A . 85 GLN N 1 1
18 25812 1 1 85 GLN NE2 N 20.241 -3.624 7.600 1.00 . A A . 85 GLN NE2 1 1
18 25813 1 1 85 GLN O O 18.485 -3.975 10.156 1.00 . A A . 85 GLN O 1 1
18 25814 1 1 85 GLN OE1 O 18.295 -4.697 7.278 1.00 . A A . 85 GLN OE1 1 1
18 25815 1 1 86 GLU C C 18.308 -4.873 13.288 1.00 . A A . 86 GLU C 1 1
18 25816 1 1 86 GLU CA C 18.996 -3.579 12.851 1.00 . A A . 86 GLU CA 1 1
18 25817 1 1 86 GLU CB C 19.443 -2.777 14.078 1.00 . A A . 86 GLU CB 1 1
18 25818 1 1 86 GLU CD C 21.853 -3.421 14.484 1.00 . A A . 86 GLU CD 1 1
18 25819 1 1 86 GLU CG C 20.898 -2.339 14.020 1.00 . A A . 86 GLU CG 1 1
18 25820 1 1 86 GLU H H 17.643 -2.010 12.419 1.00 . A A . 86 GLU H 1 1
18 25821 1 1 86 GLU HA H 19.864 -3.829 12.262 1.00 . A A . 86 GLU HA 1 1
18 25822 1 1 86 GLU HB2 H 18.827 -1.893 14.159 1.00 . A A . 86 GLU HB2 1 1
18 25823 1 1 86 GLU HB3 H 19.306 -3.382 14.962 1.00 . A A . 86 GLU HB3 1 1
18 25824 1 1 86 GLU HG2 H 21.141 -2.080 13.000 1.00 . A A . 86 GLU HG2 1 1
18 25825 1 1 86 GLU HG3 H 21.025 -1.471 14.650 1.00 . A A . 86 GLU HG3 1 1
18 25826 1 1 86 GLU N N 18.114 -2.770 12.018 1.00 . A A . 86 GLU N 1 1
18 25827 1 1 86 GLU O O 18.721 -5.509 14.256 1.00 . A A . 86 GLU O 1 1
18 25828 1 1 86 GLU OE1 O 21.700 -4.578 14.042 1.00 . A A . 86 GLU OE1 1 1
18 25829 1 1 86 GLU OE2 O 22.756 -3.110 15.289 1.00 . A A . 86 GLU OE2 1 1
18 25830 1 1 87 GLN C C 17.192 -7.689 12.246 1.00 . A A . 87 GLN C 1 1
18 25831 1 1 87 GLN CA C 16.517 -6.470 12.868 1.00 . A A . 87 GLN CA 1 1
18 25832 1 1 87 GLN CB C 15.082 -6.339 12.353 1.00 . A A . 87 GLN CB 1 1
18 25833 1 1 87 GLN CD C 12.704 -7.157 12.532 1.00 . A A . 87 GLN CD 1 1
18 25834 1 1 87 GLN CG C 14.165 -7.463 12.799 1.00 . A A . 87 GLN CG 1 1
18 25835 1 1 87 GLN H H 16.976 -4.713 11.805 1.00 . A A . 87 GLN H 1 1
18 25836 1 1 87 GLN HA H 16.497 -6.589 13.940 1.00 . A A . 87 GLN HA 1 1
18 25837 1 1 87 GLN HB2 H 14.671 -5.406 12.711 1.00 . A A . 87 GLN HB2 1 1
18 25838 1 1 87 GLN HB3 H 15.098 -6.323 11.273 1.00 . A A . 87 GLN HB3 1 1
18 25839 1 1 87 GLN HE21 H 12.530 -6.306 14.320 1.00 . A A . 87 GLN HE21 1 1
18 25840 1 1 87 GLN HE22 H 11.098 -6.322 13.354 1.00 . A A . 87 GLN HE22 1 1
18 25841 1 1 87 GLN HG2 H 14.433 -8.362 12.266 1.00 . A A . 87 GLN HG2 1 1
18 25842 1 1 87 GLN HG3 H 14.298 -7.619 13.859 1.00 . A A . 87 GLN HG3 1 1
18 25843 1 1 87 GLN N N 17.259 -5.257 12.564 1.00 . A A . 87 GLN N 1 1
18 25844 1 1 87 GLN NE2 N 12.044 -6.532 13.499 1.00 . A A . 87 GLN NE2 1 1
18 25845 1 1 87 GLN O O 17.768 -8.518 12.951 1.00 . A A . 87 GLN O 1 1
18 25846 1 1 87 GLN OE1 O 12.176 -7.476 11.467 1.00 . A A . 87 GLN OE1 1 1
18 25847 1 1 88 GLN C C 19.084 -8.506 9.622 1.00 . A A . 88 GLN C 1 1
18 25848 1 1 88 GLN CA C 17.735 -8.908 10.209 1.00 . A A . 88 GLN CA 1 1
18 25849 1 1 88 GLN CB C 16.808 -9.407 9.097 1.00 . A A . 88 GLN CB 1 1
18 25850 1 1 88 GLN CD C 17.066 -8.828 6.651 1.00 . A A . 88 GLN CD 1 1
18 25851 1 1 88 GLN CG C 16.554 -8.379 8.006 1.00 . A A . 88 GLN CG 1 1
18 25852 1 1 88 GLN H H 16.656 -7.098 10.411 1.00 . A A . 88 GLN H 1 1
18 25853 1 1 88 GLN HA H 17.889 -9.707 10.919 1.00 . A A . 88 GLN HA 1 1
18 25854 1 1 88 GLN HB2 H 17.249 -10.282 8.643 1.00 . A A . 88 GLN HB2 1 1
18 25855 1 1 88 GLN HB3 H 15.858 -9.679 9.533 1.00 . A A . 88 GLN HB3 1 1
18 25856 1 1 88 GLN HE21 H 15.270 -9.544 6.184 1.00 . A A . 88 GLN HE21 1 1
18 25857 1 1 88 GLN HE22 H 16.489 -9.728 4.974 1.00 . A A . 88 GLN HE22 1 1
18 25858 1 1 88 GLN HG2 H 15.491 -8.206 7.932 1.00 . A A . 88 GLN HG2 1 1
18 25859 1 1 88 GLN HG3 H 17.048 -7.457 8.274 1.00 . A A . 88 GLN HG3 1 1
18 25860 1 1 88 GLN N N 17.124 -7.791 10.922 1.00 . A A . 88 GLN N 1 1
18 25861 1 1 88 GLN NE2 N 16.186 -9.428 5.856 1.00 . A A . 88 GLN NE2 1 1
18 25862 1 1 88 GLN O O 19.266 -7.371 9.182 1.00 . A A . 88 GLN O 1 1
18 25863 1 1 88 GLN OE1 O 18.236 -8.638 6.321 1.00 . A A . 88 GLN OE1 1 1
18 25864 1 1 89 THR C C 21.593 -10.008 7.820 1.00 . A A . 89 THR C 1 1
18 25865 1 1 89 THR CA C 21.356 -9.187 9.089 1.00 . A A . 89 THR CA 1 1
18 25866 1 1 89 THR CB C 22.410 -9.508 10.158 1.00 . A A . 89 THR CB 1 1
18 25867 1 1 89 THR CG2 C 22.230 -8.706 11.428 1.00 . A A . 89 THR CG2 1 1
18 25868 1 1 89 THR H H 19.825 -10.329 9.984 1.00 . A A . 89 THR H 1 1
18 25869 1 1 89 THR HA H 21.417 -8.139 8.839 1.00 . A A . 89 THR HA 1 1
18 25870 1 1 89 THR HB H 23.389 -9.278 9.763 1.00 . A A . 89 THR HB 1 1
18 25871 1 1 89 THR HG1 H 21.707 -11.337 10.003 1.00 . A A . 89 THR HG1 1 1
18 25872 1 1 89 THR HG21 H 21.227 -8.843 11.802 1.00 . A A . 89 THR HG21 1 1
18 25873 1 1 89 THR HG22 H 22.396 -7.658 11.218 1.00 . A A . 89 THR HG22 1 1
18 25874 1 1 89 THR HG23 H 22.940 -9.040 12.170 1.00 . A A . 89 THR HG23 1 1
18 25875 1 1 89 THR N N 20.027 -9.443 9.619 1.00 . A A . 89 THR N 1 1
18 25876 1 1 89 THR O O 20.650 -10.322 7.094 1.00 . A A . 89 THR O 1 1
18 25877 1 1 89 THR OG1 O 22.383 -10.884 10.511 1.00 . A A . 89 THR OG1 1 1
18 25878 1 1 90 GLU C C 22.922 -12.609 6.590 1.00 . A A . 90 GLU C 1 1
18 25879 1 1 90 GLU CA C 23.191 -11.124 6.368 1.00 . A A . 90 GLU CA 1 1
18 25880 1 1 90 GLU CB C 24.660 -10.908 6.000 1.00 . A A . 90 GLU CB 1 1
18 25881 1 1 90 GLU CD C 25.337 -9.437 4.058 1.00 . A A . 90 GLU CD 1 1
18 25882 1 1 90 GLU CG C 24.972 -9.495 5.528 1.00 . A A . 90 GLU CG 1 1
18 25883 1 1 90 GLU H H 23.558 -10.070 8.161 1.00 . A A . 90 GLU H 1 1
18 25884 1 1 90 GLU HA H 22.572 -10.777 5.555 1.00 . A A . 90 GLU HA 1 1
18 25885 1 1 90 GLU HB2 H 25.270 -11.116 6.867 1.00 . A A . 90 GLU HB2 1 1
18 25886 1 1 90 GLU HB3 H 24.927 -11.595 5.211 1.00 . A A . 90 GLU HB3 1 1
18 25887 1 1 90 GLU HG2 H 24.103 -8.874 5.692 1.00 . A A . 90 GLU HG2 1 1
18 25888 1 1 90 GLU HG3 H 25.801 -9.111 6.106 1.00 . A A . 90 GLU HG3 1 1
18 25889 1 1 90 GLU N N 22.848 -10.347 7.553 1.00 . A A . 90 GLU N 1 1
18 25890 1 1 90 GLU O O 23.061 -13.117 7.702 1.00 . A A . 90 GLU O 1 1
18 25891 1 1 90 GLU OE1 O 24.967 -10.373 3.318 1.00 . A A . 90 GLU OE1 1 1
18 25892 1 1 90 GLU OE2 O 25.992 -8.457 3.646 1.00 . A A . 90 GLU OE2 1 1
18 25893 1 1 91 GLN C C 23.488 -15.546 5.250 1.00 . A A . 91 GLN C 1 1
18 25894 1 1 91 GLN CA C 22.248 -14.726 5.592 1.00 . A A . 91 GLN CA 1 1
18 25895 1 1 91 GLN CB C 21.108 -15.084 4.637 1.00 . A A . 91 GLN CB 1 1
18 25896 1 1 91 GLN CD C 18.809 -15.987 5.184 1.00 . A A . 91 GLN CD 1 1
18 25897 1 1 91 GLN CG C 20.293 -16.285 5.090 1.00 . A A . 91 GLN CG 1 1
18 25898 1 1 91 GLN H H 22.447 -12.835 4.662 1.00 . A A . 91 GLN H 1 1
18 25899 1 1 91 GLN HA H 21.947 -14.953 6.603 1.00 . A A . 91 GLN HA 1 1
18 25900 1 1 91 GLN HB2 H 20.446 -14.236 4.552 1.00 . A A . 91 GLN HB2 1 1
18 25901 1 1 91 GLN HB3 H 21.524 -15.304 3.665 1.00 . A A . 91 GLN HB3 1 1
18 25902 1 1 91 GLN HE21 H 18.734 -15.612 3.233 1.00 . A A . 91 GLN HE21 1 1
18 25903 1 1 91 GLN HE22 H 17.240 -15.451 4.086 1.00 . A A . 91 GLN HE22 1 1
18 25904 1 1 91 GLN HG2 H 20.438 -17.089 4.383 1.00 . A A . 91 GLN HG2 1 1
18 25905 1 1 91 GLN HG3 H 20.646 -16.596 6.063 1.00 . A A . 91 GLN HG3 1 1
18 25906 1 1 91 GLN N N 22.538 -13.298 5.521 1.00 . A A . 91 GLN N 1 1
18 25907 1 1 91 GLN NE2 N 18.200 -15.649 4.053 1.00 . A A . 91 GLN NE2 1 1
18 25908 1 1 91 GLN O O 24.285 -15.159 4.397 1.00 . A A . 91 GLN O 1 1
18 25909 1 1 91 GLN OE1 O 18.217 -16.062 6.261 1.00 . A A . 91 GLN OE1 1 1
18 25910 1 1 92 ALA C C 24.672 -18.264 4.341 1.00 . A A . 92 ALA C 1 1
18 25911 1 1 92 ALA CA C 24.788 -17.556 5.688 1.00 . A A . 92 ALA CA 1 1
18 25912 1 1 92 ALA CB C 24.914 -18.572 6.813 1.00 . A A . 92 ALA CB 1 1
18 25913 1 1 92 ALA H H 22.975 -16.939 6.591 1.00 . A A . 92 ALA H 1 1
18 25914 1 1 92 ALA HA H 25.678 -16.945 5.685 1.00 . A A . 92 ALA HA 1 1
18 25915 1 1 92 ALA HB1 H 24.228 -18.316 7.607 1.00 . A A . 92 ALA HB1 1 1
18 25916 1 1 92 ALA HB2 H 25.925 -18.564 7.193 1.00 . A A . 92 ALA HB2 1 1
18 25917 1 1 92 ALA HB3 H 24.679 -19.558 6.438 1.00 . A A . 92 ALA HB3 1 1
18 25918 1 1 92 ALA N N 23.644 -16.683 5.922 1.00 . A A . 92 ALA N 1 1
18 25919 1 1 92 ALA O O 25.664 -18.894 3.918 1.00 . A A . 92 ALA O 1 1
18 25920 1 1 92 ALA OXT O 23.590 -18.184 3.723 1.00 . A A . 92 ALA OXT 1 1
19 25921 1 1 1 GLY C C -14.615 6.620 -13.551 1.00 . A A . 1 GLY C 1 1
19 25922 1 1 1 GLY CA C -14.211 7.207 -14.893 1.00 . A A . 1 GLY CA 1 1
19 25923 1 1 1 GLY H1 H -14.394 6.537 -16.863 1.00 . A A . 1 GLY H1 1 1
19 25924 1 1 1 GLY H2 H -14.631 5.329 -15.704 1.00 . A A . 1 GLY H2 1 1
19 25925 1 1 1 GLY H3 H -13.070 5.885 -16.038 1.00 . A A . 1 GLY H3 1 1
19 25926 1 1 1 GLY HA2 H -13.271 7.723 -14.781 1.00 . A A . 1 GLY HA2 1 1
19 25927 1 1 1 GLY HA3 H -14.964 7.918 -15.203 1.00 . A A . 1 GLY HA3 1 1
19 25928 1 1 1 GLY N N -14.067 6.167 -15.949 1.00 . A A . 1 GLY N 1 1
19 25929 1 1 1 GLY O O -15.714 6.081 -13.418 1.00 . A A . 1 GLY O 1 1
19 25930 1 1 2 PRO C C -15.179 6.924 -10.518 1.00 . A A . 2 PRO C 1 1
19 25931 1 1 2 PRO CA C -14.043 6.172 -11.196 1.00 . A A . 2 PRO CA 1 1
19 25932 1 1 2 PRO CB C -12.736 6.368 -10.422 1.00 . A A . 2 PRO CB 1 1
19 25933 1 1 2 PRO CD C -12.413 7.336 -12.583 1.00 . A A . 2 PRO CD 1 1
19 25934 1 1 2 PRO CG C -12.032 7.470 -11.135 1.00 . A A . 2 PRO CG 1 1
19 25935 1 1 2 PRO HA H -14.286 5.121 -11.238 1.00 . A A . 2 PRO HA 1 1
19 25936 1 1 2 PRO HB2 H -12.958 6.638 -9.400 1.00 . A A . 2 PRO HB2 1 1
19 25937 1 1 2 PRO HB3 H -12.162 5.455 -10.444 1.00 . A A . 2 PRO HB3 1 1
19 25938 1 1 2 PRO HD2 H -12.463 8.308 -13.051 1.00 . A A . 2 PRO HD2 1 1
19 25939 1 1 2 PRO HD3 H -11.709 6.702 -13.101 1.00 . A A . 2 PRO HD3 1 1
19 25940 1 1 2 PRO HG2 H -12.357 8.425 -10.749 1.00 . A A . 2 PRO HG2 1 1
19 25941 1 1 2 PRO HG3 H -10.964 7.361 -11.017 1.00 . A A . 2 PRO HG3 1 1
19 25942 1 1 2 PRO N N -13.745 6.708 -12.527 1.00 . A A . 2 PRO N 1 1
19 25943 1 1 2 PRO O O -15.896 6.370 -9.684 1.00 . A A . 2 PRO O 1 1
19 25944 1 1 3 LEU C C -17.738 8.733 -11.007 1.00 . A A . 3 LEU C 1 1
19 25945 1 1 3 LEU CA C -16.404 9.017 -10.318 1.00 . A A . 3 LEU CA 1 1
19 25946 1 1 3 LEU CB C -16.044 10.501 -10.445 1.00 . A A . 3 LEU CB 1 1
19 25947 1 1 3 LEU CD1 C -15.912 12.791 -9.422 1.00 . A A . 3 LEU CD1 1 1
19 25948 1 1 3 LEU CD2 C -17.784 11.244 -8.801 1.00 . A A . 3 LEU CD2 1 1
19 25949 1 1 3 LEU CG C -16.317 11.340 -9.195 1.00 . A A . 3 LEU CG 1 1
19 25950 1 1 3 LEU H H -14.748 8.576 -11.561 1.00 . A A . 3 LEU H 1 1
19 25951 1 1 3 LEU HA H -16.492 8.766 -9.273 1.00 . A A . 3 LEU HA 1 1
19 25952 1 1 3 LEU HB2 H -14.992 10.576 -10.683 1.00 . A A . 3 LEU HB2 1 1
19 25953 1 1 3 LEU HB3 H -16.610 10.921 -11.264 1.00 . A A . 3 LEU HB3 1 1
19 25954 1 1 3 LEU HD11 H -15.440 12.889 -10.387 1.00 . A A . 3 LEU HD11 1 1
19 25955 1 1 3 LEU HD12 H -15.220 13.095 -8.650 1.00 . A A . 3 LEU HD12 1 1
19 25956 1 1 3 LEU HD13 H -16.790 13.420 -9.384 1.00 . A A . 3 LEU HD13 1 1
19 25957 1 1 3 LEU HD21 H -18.136 12.215 -8.485 1.00 . A A . 3 LEU HD21 1 1
19 25958 1 1 3 LEU HD22 H -17.892 10.540 -7.990 1.00 . A A . 3 LEU HD22 1 1
19 25959 1 1 3 LEU HD23 H -18.363 10.910 -9.648 1.00 . A A . 3 LEU HD23 1 1
19 25960 1 1 3 LEU HG H -15.724 10.955 -8.377 1.00 . A A . 3 LEU HG 1 1
19 25961 1 1 3 LEU N N -15.346 8.190 -10.887 1.00 . A A . 3 LEU N 1 1
19 25962 1 1 3 LEU O O -18.431 9.649 -11.448 1.00 . A A . 3 LEU O 1 1
19 25963 1 1 4 GLY C C -20.366 6.590 -10.727 1.00 . A A . 4 GLY C 1 1
19 25964 1 1 4 GLY CA C -19.333 7.062 -11.729 1.00 . A A . 4 GLY CA 1 1
19 25965 1 1 4 GLY H H -17.499 6.766 -10.725 1.00 . A A . 4 GLY H 1 1
19 25966 1 1 4 GLY HA2 H -19.731 7.909 -12.269 1.00 . A A . 4 GLY HA2 1 1
19 25967 1 1 4 GLY HA3 H -19.134 6.264 -12.427 1.00 . A A . 4 GLY HA3 1 1
19 25968 1 1 4 GLY N N -18.088 7.452 -11.095 1.00 . A A . 4 GLY N 1 1
19 25969 1 1 4 GLY O O -20.864 5.469 -10.824 1.00 . A A . 4 GLY O 1 1
19 25970 1 1 5 SER C C -23.078 7.123 -9.297 1.00 . A A . 5 SER C 1 1
19 25971 1 1 5 SER CA C -21.660 7.104 -8.732 1.00 . A A . 5 SER CA 1 1
19 25972 1 1 5 SER CB C -21.558 8.084 -7.562 1.00 . A A . 5 SER CB 1 1
19 25973 1 1 5 SER H H -20.248 8.320 -9.735 1.00 . A A . 5 SER H 1 1
19 25974 1 1 5 SER HA H -21.435 6.110 -8.376 1.00 . A A . 5 SER HA 1 1
19 25975 1 1 5 SER HB2 H -21.754 9.084 -7.917 1.00 . A A . 5 SER HB2 1 1
19 25976 1 1 5 SER HB3 H -22.286 7.819 -6.810 1.00 . A A . 5 SER HB3 1 1
19 25977 1 1 5 SER HG H -20.178 7.263 -6.442 1.00 . A A . 5 SER HG 1 1
19 25978 1 1 5 SER N N -20.683 7.443 -9.760 1.00 . A A . 5 SER N 1 1
19 25979 1 1 5 SER O O -23.619 8.189 -9.592 1.00 . A A . 5 SER O 1 1
19 25980 1 1 5 SER OG O -20.266 8.053 -6.980 1.00 . A A . 5 SER OG 1 1
19 25981 1 1 6 PRO C C -26.099 6.433 -9.005 1.00 . A A . 6 PRO C 1 1
19 25982 1 1 6 PRO CA C -25.076 5.853 -9.974 1.00 . A A . 6 PRO CA 1 1
19 25983 1 1 6 PRO CB C -25.297 4.348 -10.144 1.00 . A A . 6 PRO CB 1 1
19 25984 1 1 6 PRO CD C -23.159 4.616 -9.114 1.00 . A A . 6 PRO CD 1 1
19 25985 1 1 6 PRO CG C -24.360 3.714 -9.176 1.00 . A A . 6 PRO CG 1 1
19 25986 1 1 6 PRO HA H -25.167 6.346 -10.930 1.00 . A A . 6 PRO HA 1 1
19 25987 1 1 6 PRO HB2 H -26.326 4.105 -9.916 1.00 . A A . 6 PRO HB2 1 1
19 25988 1 1 6 PRO HB3 H -25.070 4.061 -11.160 1.00 . A A . 6 PRO HB3 1 1
19 25989 1 1 6 PRO HD2 H -22.735 4.613 -8.121 1.00 . A A . 6 PRO HD2 1 1
19 25990 1 1 6 PRO HD3 H -22.421 4.312 -9.841 1.00 . A A . 6 PRO HD3 1 1
19 25991 1 1 6 PRO HG2 H -24.827 3.645 -8.204 1.00 . A A . 6 PRO HG2 1 1
19 25992 1 1 6 PRO HG3 H -24.076 2.735 -9.528 1.00 . A A . 6 PRO HG3 1 1
19 25993 1 1 6 PRO N N -23.712 5.944 -9.448 1.00 . A A . 6 PRO N 1 1
19 25994 1 1 6 PRO O O -25.755 6.835 -7.894 1.00 . A A . 6 PRO O 1 1
19 25995 1 1 7 ARG C C -29.103 5.887 -7.801 1.00 . A A . 7 ARG C 1 1
19 25996 1 1 7 ARG CA C -28.424 7.002 -8.592 1.00 . A A . 7 ARG CA 1 1
19 25997 1 1 7 ARG CB C -29.456 7.740 -9.446 1.00 . A A . 7 ARG CB 1 1
19 25998 1 1 7 ARG CD C -30.896 9.800 -9.560 1.00 . A A . 7 ARG CD 1 1
19 25999 1 1 7 ARG CG C -30.292 8.735 -8.657 1.00 . A A . 7 ARG CG 1 1
19 26000 1 1 7 ARG CZ C -32.575 9.825 -11.367 1.00 . A A . 7 ARG CZ 1 1
19 26001 1 1 7 ARG H H -27.571 6.134 -10.324 1.00 . A A . 7 ARG H 1 1
19 26002 1 1 7 ARG HA H -27.982 7.700 -7.896 1.00 . A A . 7 ARG HA 1 1
19 26003 1 1 7 ARG HB2 H -28.940 8.276 -10.229 1.00 . A A . 7 ARG HB2 1 1
19 26004 1 1 7 ARG HB3 H -30.121 7.017 -9.893 1.00 . A A . 7 ARG HB3 1 1
19 26005 1 1 7 ARG HD2 H -31.599 10.383 -8.985 1.00 . A A . 7 ARG HD2 1 1
19 26006 1 1 7 ARG HD3 H -30.105 10.443 -9.916 1.00 . A A . 7 ARG HD3 1 1
19 26007 1 1 7 ARG HE H -31.308 8.327 -11.000 1.00 . A A . 7 ARG HE 1 1
19 26008 1 1 7 ARG HG2 H -31.090 8.205 -8.160 1.00 . A A . 7 ARG HG2 1 1
19 26009 1 1 7 ARG HG3 H -29.664 9.215 -7.920 1.00 . A A . 7 ARG HG3 1 1
19 26010 1 1 7 ARG HH11 H -32.548 11.504 -10.237 1.00 . A A . 7 ARG HH11 1 1
19 26011 1 1 7 ARG HH12 H -33.724 11.482 -11.507 1.00 . A A . 7 ARG HH12 1 1
19 26012 1 1 7 ARG HH21 H -32.849 8.307 -12.673 1.00 . A A . 7 ARG HH21 1 1
19 26013 1 1 7 ARG HH22 H -33.893 9.673 -12.891 1.00 . A A . 7 ARG HH22 1 1
19 26014 1 1 7 ARG N N -27.356 6.472 -9.429 1.00 . A A . 7 ARG N 1 1
19 26015 1 1 7 ARG NE N -31.589 9.219 -10.707 1.00 . A A . 7 ARG NE 1 1
19 26016 1 1 7 ARG NH1 N -32.983 11.036 -11.007 1.00 . A A . 7 ARG NH1 1 1
19 26017 1 1 7 ARG NH2 N -33.154 9.218 -12.394 1.00 . A A . 7 ARG NH2 1 1
19 26018 1 1 7 ARG O O -30.302 5.944 -7.530 1.00 . A A . 7 ARG O 1 1
19 26019 1 1 8 ASN C C -28.423 3.838 -5.209 1.00 . A A . 8 ASN C 1 1
19 26020 1 1 8 ASN CA C -28.846 3.745 -6.670 1.00 . A A . 8 ASN CA 1 1
19 26021 1 1 8 ASN CB C -28.356 2.426 -7.272 1.00 . A A . 8 ASN CB 1 1
19 26022 1 1 8 ASN CG C -29.404 1.761 -8.143 1.00 . A A . 8 ASN CG 1 1
19 26023 1 1 8 ASN H H -27.379 4.885 -7.677 1.00 . A A . 8 ASN H 1 1
19 26024 1 1 8 ASN HA H -29.923 3.777 -6.724 1.00 . A A . 8 ASN HA 1 1
19 26025 1 1 8 ASN HB2 H -27.482 2.617 -7.878 1.00 . A A . 8 ASN HB2 1 1
19 26026 1 1 8 ASN HB3 H -28.095 1.747 -6.474 1.00 . A A . 8 ASN HB3 1 1
19 26027 1 1 8 ASN HD21 H -30.666 1.684 -6.608 1.00 . A A . 8 ASN HD21 1 1
19 26028 1 1 8 ASN HD22 H -31.254 1.031 -8.096 1.00 . A A . 8 ASN HD22 1 1
19 26029 1 1 8 ASN N N -28.327 4.873 -7.433 1.00 . A A . 8 ASN N 1 1
19 26030 1 1 8 ASN ND2 N -30.559 1.462 -7.557 1.00 . A A . 8 ASN ND2 1 1
19 26031 1 1 8 ASN O O -27.253 4.079 -4.906 1.00 . A A . 8 ASN O 1 1
19 26032 1 1 8 ASN OD1 O -29.180 1.519 -9.329 1.00 . A A . 8 ASN OD1 1 1
19 26033 1 1 9 ALA C C -28.194 2.561 -2.446 1.00 . A A . 9 ALA C 1 1
19 26034 1 1 9 ALA CA C -29.100 3.709 -2.877 1.00 . A A . 9 ALA CA 1 1
19 26035 1 1 9 ALA CB C -30.398 3.682 -2.084 1.00 . A A . 9 ALA CB 1 1
19 26036 1 1 9 ALA H H -30.291 3.459 -4.608 1.00 . A A . 9 ALA H 1 1
19 26037 1 1 9 ALA HA H -28.600 4.645 -2.675 1.00 . A A . 9 ALA HA 1 1
19 26038 1 1 9 ALA HB1 H -30.269 4.235 -1.165 1.00 . A A . 9 ALA HB1 1 1
19 26039 1 1 9 ALA HB2 H -30.658 2.660 -1.855 1.00 . A A . 9 ALA HB2 1 1
19 26040 1 1 9 ALA HB3 H -31.186 4.133 -2.668 1.00 . A A . 9 ALA HB3 1 1
19 26041 1 1 9 ALA N N -29.378 3.648 -4.306 1.00 . A A . 9 ALA N 1 1
19 26042 1 1 9 ALA O O -27.234 2.762 -1.699 1.00 . A A . 9 ALA O 1 1
19 26043 1 1 10 ASN C C -26.880 -0.271 -3.773 1.00 . A A . 10 ASN C 1 1
19 26044 1 1 10 ASN CA C -27.721 0.178 -2.584 1.00 . A A . 10 ASN CA 1 1
19 26045 1 1 10 ASN CB C -28.641 -0.960 -2.133 1.00 . A A . 10 ASN CB 1 1
19 26046 1 1 10 ASN CG C -28.453 -1.312 -0.672 1.00 . A A . 10 ASN CG 1 1
19 26047 1 1 10 ASN H H -29.282 1.265 -3.509 1.00 . A A . 10 ASN H 1 1
19 26048 1 1 10 ASN HA H -27.061 0.439 -1.770 1.00 . A A . 10 ASN HA 1 1
19 26049 1 1 10 ASN HB2 H -29.668 -0.663 -2.282 1.00 . A A . 10 ASN HB2 1 1
19 26050 1 1 10 ASN HB3 H -28.436 -1.838 -2.726 1.00 . A A . 10 ASN HB3 1 1
19 26051 1 1 10 ASN HD21 H -26.561 -1.820 -1.013 1.00 . A A . 10 ASN HD21 1 1
19 26052 1 1 10 ASN HD22 H -27.101 -1.986 0.620 1.00 . A A . 10 ASN HD22 1 1
19 26053 1 1 10 ASN N N -28.506 1.359 -2.919 1.00 . A A . 10 ASN N 1 1
19 26054 1 1 10 ASN ND2 N -27.249 -1.750 -0.318 1.00 . A A . 10 ASN ND2 1 1
19 26055 1 1 10 ASN O O -27.396 -0.854 -4.727 1.00 . A A . 10 ASN O 1 1
19 26056 1 1 10 ASN OD1 O -29.378 -1.194 0.132 1.00 . A A . 10 ASN OD1 1 1
19 26057 1 1 11 ASP C C -24.153 -1.793 -4.573 1.00 . A A . 11 ASP C 1 1
19 26058 1 1 11 ASP CA C -24.669 -0.374 -4.781 1.00 . A A . 11 ASP CA 1 1
19 26059 1 1 11 ASP CB C -23.495 0.605 -4.845 1.00 . A A . 11 ASP CB 1 1
19 26060 1 1 11 ASP CG C -23.086 0.931 -6.269 1.00 . A A . 11 ASP CG 1 1
19 26061 1 1 11 ASP H H -25.232 0.469 -2.922 1.00 . A A . 11 ASP H 1 1
19 26062 1 1 11 ASP HA H -25.214 -0.333 -5.712 1.00 . A A . 11 ASP HA 1 1
19 26063 1 1 11 ASP HB2 H -23.774 1.525 -4.353 1.00 . A A . 11 ASP HB2 1 1
19 26064 1 1 11 ASP HB3 H -22.645 0.172 -4.336 1.00 . A A . 11 ASP HB3 1 1
19 26065 1 1 11 ASP N N -25.583 0.003 -3.709 1.00 . A A . 11 ASP N 1 1
19 26066 1 1 11 ASP O O -23.627 -2.124 -3.511 1.00 . A A . 11 ASP O 1 1
19 26067 1 1 11 ASP OD1 O -22.838 -0.015 -7.045 1.00 . A A . 11 ASP OD1 1 1
19 26068 1 1 11 ASP OD2 O -23.011 2.130 -6.605 1.00 . A A . 11 ASP OD2 1 1
19 26069 1 1 12 ASN C C -22.412 -4.136 -6.011 1.00 . A A . 12 ASN C 1 1
19 26070 1 1 12 ASN CA C -23.852 -4.013 -5.521 1.00 . A A . 12 ASN CA 1 1
19 26071 1 1 12 ASN CB C -24.769 -4.917 -6.347 1.00 . A A . 12 ASN CB 1 1
19 26072 1 1 12 ASN CG C -25.730 -5.708 -5.483 1.00 . A A . 12 ASN CG 1 1
19 26073 1 1 12 ASN H H -24.733 -2.308 -6.416 1.00 . A A . 12 ASN H 1 1
19 26074 1 1 12 ASN HA H -23.895 -4.321 -4.487 1.00 . A A . 12 ASN HA 1 1
19 26075 1 1 12 ASN HB2 H -25.345 -4.308 -7.028 1.00 . A A . 12 ASN HB2 1 1
19 26076 1 1 12 ASN HB3 H -24.166 -5.612 -6.914 1.00 . A A . 12 ASN HB3 1 1
19 26077 1 1 12 ASN HD21 H -27.266 -4.661 -6.188 1.00 . A A . 12 ASN HD21 1 1
19 26078 1 1 12 ASN HD22 H -27.658 -5.878 -5.026 1.00 . A A . 12 ASN HD22 1 1
19 26079 1 1 12 ASN N N -24.306 -2.630 -5.595 1.00 . A A . 12 ASN N 1 1
19 26080 1 1 12 ASN ND2 N -27.015 -5.383 -5.575 1.00 . A A . 12 ASN ND2 1 1
19 26081 1 1 12 ASN O O -22.136 -3.980 -7.200 1.00 . A A . 12 ASN O 1 1
19 26082 1 1 12 ASN OD1 O -25.323 -6.602 -4.741 1.00 . A A . 12 ASN OD1 1 1
19 26083 1 1 13 ASN C C -19.798 -5.927 -6.014 1.00 . A A . 13 ASN C 1 1
19 26084 1 1 13 ASN CA C -20.085 -4.550 -5.425 1.00 . A A . 13 ASN CA 1 1
19 26085 1 1 13 ASN CB C -19.215 -4.317 -4.186 1.00 . A A . 13 ASN CB 1 1
19 26086 1 1 13 ASN CG C -18.182 -3.228 -4.399 1.00 . A A . 13 ASN CG 1 1
19 26087 1 1 13 ASN H H -21.777 -4.521 -4.152 1.00 . A A . 13 ASN H 1 1
19 26088 1 1 13 ASN HA H -19.849 -3.799 -6.164 1.00 . A A . 13 ASN HA 1 1
19 26089 1 1 13 ASN HB2 H -19.847 -4.029 -3.360 1.00 . A A . 13 ASN HB2 1 1
19 26090 1 1 13 ASN HB3 H -18.701 -5.234 -3.934 1.00 . A A . 13 ASN HB3 1 1
19 26091 1 1 13 ASN HD21 H -17.515 -4.145 -6.033 1.00 . A A . 13 ASN HD21 1 1
19 26092 1 1 13 ASN HD22 H -16.717 -2.669 -5.621 1.00 . A A . 13 ASN HD22 1 1
19 26093 1 1 13 ASN N N -21.497 -4.411 -5.086 1.00 . A A . 13 ASN N 1 1
19 26094 1 1 13 ASN ND2 N -17.391 -3.361 -5.458 1.00 . A A . 13 ASN ND2 1 1
19 26095 1 1 13 ASN O O -20.289 -6.941 -5.519 1.00 . A A . 13 ASN O 1 1
19 26096 1 1 13 ASN OD1 O -18.094 -2.279 -3.622 1.00 . A A . 13 ASN OD1 1 1
19 26097 1 1 14 GLN C C -17.403 -7.811 -7.079 1.00 . A A . 14 GLN C 1 1
19 26098 1 1 14 GLN CA C -18.639 -7.202 -7.728 1.00 . A A . 14 GLN CA 1 1
19 26099 1 1 14 GLN CB C -18.385 -6.969 -9.220 1.00 . A A . 14 GLN CB 1 1
19 26100 1 1 14 GLN CD C -19.471 -6.161 -11.353 1.00 . A A . 14 GLN CD 1 1
19 26101 1 1 14 GLN CG C -19.654 -6.925 -10.056 1.00 . A A . 14 GLN CG 1 1
19 26102 1 1 14 GLN H H -18.634 -5.114 -7.419 1.00 . A A . 14 GLN H 1 1
19 26103 1 1 14 GLN HA H -19.466 -7.886 -7.614 1.00 . A A . 14 GLN HA 1 1
19 26104 1 1 14 GLN HB2 H -17.867 -6.030 -9.341 1.00 . A A . 14 GLN HB2 1 1
19 26105 1 1 14 GLN HB3 H -17.761 -7.767 -9.595 1.00 . A A . 14 GLN HB3 1 1
19 26106 1 1 14 GLN HE21 H -18.827 -7.810 -12.260 1.00 . A A . 14 GLN HE21 1 1
19 26107 1 1 14 GLN HE22 H -18.885 -6.388 -13.240 1.00 . A A . 14 GLN HE22 1 1
19 26108 1 1 14 GLN HG2 H -19.950 -7.936 -10.292 1.00 . A A . 14 GLN HG2 1 1
19 26109 1 1 14 GLN HG3 H -20.434 -6.448 -9.481 1.00 . A A . 14 GLN HG3 1 1
19 26110 1 1 14 GLN N N -18.997 -5.954 -7.073 1.00 . A A . 14 GLN N 1 1
19 26111 1 1 14 GLN NE2 N -19.015 -6.856 -12.389 1.00 . A A . 14 GLN NE2 1 1
19 26112 1 1 14 GLN O O -16.275 -7.538 -7.487 1.00 . A A . 14 GLN O 1 1
19 26113 1 1 14 GLN OE1 O -19.735 -4.960 -11.423 1.00 . A A . 14 GLN OE1 1 1
19 26114 1 1 15 PHE C C -16.028 -10.523 -6.120 1.00 . A A . 15 PHE C 1 1
19 26115 1 1 15 PHE CA C -16.532 -9.298 -5.354 1.00 . A A . 15 PHE CA 1 1
19 26116 1 1 15 PHE CB C -16.990 -9.718 -3.956 1.00 . A A . 15 PHE CB 1 1
19 26117 1 1 15 PHE CD1 C -17.544 -7.498 -2.923 1.00 . A A . 15 PHE CD1 1 1
19 26118 1 1 15 PHE CD2 C -15.848 -8.829 -1.904 1.00 . A A . 15 PHE CD2 1 1
19 26119 1 1 15 PHE CE1 C -17.362 -6.523 -1.959 1.00 . A A . 15 PHE CE1 1 1
19 26120 1 1 15 PHE CE2 C -15.662 -7.859 -0.936 1.00 . A A . 15 PHE CE2 1 1
19 26121 1 1 15 PHE CG C -16.789 -8.659 -2.907 1.00 . A A . 15 PHE CG 1 1
19 26122 1 1 15 PHE CZ C -16.420 -6.705 -0.963 1.00 . A A . 15 PHE CZ 1 1
19 26123 1 1 15 PHE H H -18.550 -8.815 -5.791 1.00 . A A . 15 PHE H 1 1
19 26124 1 1 15 PHE HA H -15.724 -8.588 -5.260 1.00 . A A . 15 PHE HA 1 1
19 26125 1 1 15 PHE HB2 H -18.041 -9.961 -3.986 1.00 . A A . 15 PHE HB2 1 1
19 26126 1 1 15 PHE HB3 H -16.434 -10.594 -3.654 1.00 . A A . 15 PHE HB3 1 1
19 26127 1 1 15 PHE HD1 H -18.281 -7.355 -3.699 1.00 . A A . 15 PHE HD1 1 1
19 26128 1 1 15 PHE HD2 H -15.253 -9.730 -1.882 1.00 . A A . 15 PHE HD2 1 1
19 26129 1 1 15 PHE HE1 H -17.957 -5.622 -1.980 1.00 . A A . 15 PHE HE1 1 1
19 26130 1 1 15 PHE HE2 H -14.926 -8.004 -0.160 1.00 . A A . 15 PHE HE2 1 1
19 26131 1 1 15 PHE HZ H -16.278 -5.946 -0.209 1.00 . A A . 15 PHE HZ 1 1
19 26132 1 1 15 PHE N N -17.627 -8.641 -6.066 1.00 . A A . 15 PHE N 1 1
19 26133 1 1 15 PHE O O -15.582 -11.500 -5.519 1.00 . A A . 15 PHE O 1 1
19 26134 1 1 16 TYR C C -14.209 -11.350 -8.732 1.00 . A A . 16 TYR C 1 1
19 26135 1 1 16 TYR CA C -15.653 -11.562 -8.292 1.00 . A A . 16 TYR CA 1 1
19 26136 1 1 16 TYR CB C -16.561 -11.681 -9.519 1.00 . A A . 16 TYR CB 1 1
19 26137 1 1 16 TYR CD1 C -17.331 -14.073 -9.286 1.00 . A A . 16 TYR CD1 1 1
19 26138 1 1 16 TYR CD2 C -16.209 -13.442 -11.292 1.00 . A A . 16 TYR CD2 1 1
19 26139 1 1 16 TYR CE1 C -17.464 -15.363 -9.762 1.00 . A A . 16 TYR CE1 1 1
19 26140 1 1 16 TYR CE2 C -16.338 -14.730 -11.775 1.00 . A A . 16 TYR CE2 1 1
19 26141 1 1 16 TYR CG C -16.703 -13.092 -10.041 1.00 . A A . 16 TYR CG 1 1
19 26142 1 1 16 TYR CZ C -16.967 -15.686 -11.007 1.00 . A A . 16 TYR CZ 1 1
19 26143 1 1 16 TYR H H -16.462 -9.661 -7.869 1.00 . A A . 16 TYR H 1 1
19 26144 1 1 16 TYR HA H -15.714 -12.473 -7.718 1.00 . A A . 16 TYR HA 1 1
19 26145 1 1 16 TYR HB2 H -17.547 -11.324 -9.262 1.00 . A A . 16 TYR HB2 1 1
19 26146 1 1 16 TYR HB3 H -16.159 -11.071 -10.315 1.00 . A A . 16 TYR HB3 1 1
19 26147 1 1 16 TYR HD1 H -17.721 -13.816 -8.312 1.00 . A A . 16 TYR HD1 1 1
19 26148 1 1 16 TYR HD2 H -15.718 -12.691 -11.892 1.00 . A A . 16 TYR HD2 1 1
19 26149 1 1 16 TYR HE1 H -17.958 -16.113 -9.160 1.00 . A A . 16 TYR HE1 1 1
19 26150 1 1 16 TYR HE2 H -15.948 -14.982 -12.751 1.00 . A A . 16 TYR HE2 1 1
19 26151 1 1 16 TYR HH H -18.017 -17.236 -11.446 1.00 . A A . 16 TYR HH 1 1
19 26152 1 1 16 TYR N N -16.100 -10.463 -7.446 1.00 . A A . 16 TYR N 1 1
19 26153 1 1 16 TYR O O -13.338 -12.179 -8.468 1.00 . A A . 16 TYR O 1 1
19 26154 1 1 16 TYR OH O -17.095 -16.969 -11.486 1.00 . A A . 16 TYR OH 1 1
19 26155 1 1 17 GLN C C -11.725 -9.458 -8.743 1.00 . A A . 17 GLN C 1 1
19 26156 1 1 17 GLN CA C -12.627 -9.906 -9.889 1.00 . A A . 17 GLN CA 1 1
19 26157 1 1 17 GLN CB C -12.704 -8.811 -10.952 1.00 . A A . 17 GLN CB 1 1
19 26158 1 1 17 GLN CD C -14.388 -8.407 -12.790 1.00 . A A . 17 GLN CD 1 1
19 26159 1 1 17 GLN CG C -13.267 -9.291 -12.279 1.00 . A A . 17 GLN CG 1 1
19 26160 1 1 17 GLN H H -14.700 -9.613 -9.588 1.00 . A A . 17 GLN H 1 1
19 26161 1 1 17 GLN HA H -12.207 -10.797 -10.334 1.00 . A A . 17 GLN HA 1 1
19 26162 1 1 17 GLN HB2 H -13.333 -8.014 -10.584 1.00 . A A . 17 GLN HB2 1 1
19 26163 1 1 17 GLN HB3 H -11.711 -8.423 -11.126 1.00 . A A . 17 GLN HB3 1 1
19 26164 1 1 17 GLN HE21 H -13.721 -8.594 -14.653 1.00 . A A . 17 GLN HE21 1 1
19 26165 1 1 17 GLN HE22 H -15.132 -7.617 -14.456 1.00 . A A . 17 GLN HE22 1 1
19 26166 1 1 17 GLN HG2 H -12.474 -9.300 -13.011 1.00 . A A . 17 GLN HG2 1 1
19 26167 1 1 17 GLN HG3 H -13.649 -10.294 -12.151 1.00 . A A . 17 GLN HG3 1 1
19 26168 1 1 17 GLN N N -13.963 -10.233 -9.408 1.00 . A A . 17 GLN N 1 1
19 26169 1 1 17 GLN NE2 N -14.416 -8.183 -14.098 1.00 . A A . 17 GLN NE2 1 1
19 26170 1 1 17 GLN O O -11.623 -8.269 -8.443 1.00 . A A . 17 GLN O 1 1
19 26171 1 1 17 GLN OE1 O -15.220 -7.931 -12.018 1.00 . A A . 17 GLN OE1 1 1
19 26172 1 1 18 GLN C C -8.886 -9.481 -7.483 1.00 . A A . 18 GLN C 1 1
19 26173 1 1 18 GLN CA C -10.172 -10.142 -6.996 1.00 . A A . 18 GLN CA 1 1
19 26174 1 1 18 GLN CB C -9.838 -11.437 -6.254 1.00 . A A . 18 GLN CB 1 1
19 26175 1 1 18 GLN CD C -9.742 -12.386 -3.921 1.00 . A A . 18 GLN CD 1 1
19 26176 1 1 18 GLN CG C -9.380 -11.223 -4.821 1.00 . A A . 18 GLN CG 1 1
19 26177 1 1 18 GLN H H -11.193 -11.352 -8.397 1.00 . A A . 18 GLN H 1 1
19 26178 1 1 18 GLN HA H -10.677 -9.472 -6.319 1.00 . A A . 18 GLN HA 1 1
19 26179 1 1 18 GLN HB2 H -10.717 -12.064 -6.237 1.00 . A A . 18 GLN HB2 1 1
19 26180 1 1 18 GLN HB3 H -9.053 -11.951 -6.788 1.00 . A A . 18 GLN HB3 1 1
19 26181 1 1 18 GLN HE21 H -11.452 -11.501 -3.429 1.00 . A A . 18 GLN HE21 1 1
19 26182 1 1 18 GLN HE22 H -11.164 -13.038 -2.695 1.00 . A A . 18 GLN HE22 1 1
19 26183 1 1 18 GLN HG2 H -8.307 -11.100 -4.813 1.00 . A A . 18 GLN HG2 1 1
19 26184 1 1 18 GLN HG3 H -9.848 -10.328 -4.437 1.00 . A A . 18 GLN HG3 1 1
19 26185 1 1 18 GLN N N -11.070 -10.424 -8.109 1.00 . A A . 18 GLN N 1 1
19 26186 1 1 18 GLN NE2 N -10.903 -12.299 -3.284 1.00 . A A . 18 GLN NE2 1 1
19 26187 1 1 18 GLN O O -8.303 -8.644 -6.792 1.00 . A A . 18 GLN O 1 1
19 26188 1 1 18 GLN OE1 O -8.988 -13.353 -3.799 1.00 . A A . 18 GLN OE1 1 1
19 26189 1 1 19 LYS C C -7.354 -7.825 -9.502 1.00 . A A . 19 LYS C 1 1
19 26190 1 1 19 LYS CA C -7.229 -9.323 -9.264 1.00 . A A . 19 LYS CA 1 1
19 26191 1 1 19 LYS CB C -6.910 -10.036 -10.581 1.00 . A A . 19 LYS CB 1 1
19 26192 1 1 19 LYS CD C -7.624 -10.392 -12.971 1.00 . A A . 19 LYS CD 1 1
19 26193 1 1 19 LYS CE C -7.309 -9.129 -13.761 1.00 . A A . 19 LYS CE 1 1
19 26194 1 1 19 LYS CG C -8.080 -10.071 -11.553 1.00 . A A . 19 LYS CG 1 1
19 26195 1 1 19 LYS H H -8.955 -10.541 -9.176 1.00 . A A . 19 LYS H 1 1
19 26196 1 1 19 LYS HA H -6.429 -9.493 -8.571 1.00 . A A . 19 LYS HA 1 1
19 26197 1 1 19 LYS HB2 H -6.085 -9.531 -11.061 1.00 . A A . 19 LYS HB2 1 1
19 26198 1 1 19 LYS HB3 H -6.622 -11.054 -10.364 1.00 . A A . 19 LYS HB3 1 1
19 26199 1 1 19 LYS HD2 H -6.736 -11.004 -12.924 1.00 . A A . 19 LYS HD2 1 1
19 26200 1 1 19 LYS HD3 H -8.411 -10.933 -13.475 1.00 . A A . 19 LYS HD3 1 1
19 26201 1 1 19 LYS HE2 H -7.021 -9.409 -14.763 1.00 . A A . 19 LYS HE2 1 1
19 26202 1 1 19 LYS HE3 H -8.198 -8.516 -13.803 1.00 . A A . 19 LYS HE3 1 1
19 26203 1 1 19 LYS HG2 H -8.779 -10.828 -11.232 1.00 . A A . 19 LYS HG2 1 1
19 26204 1 1 19 LYS HG3 H -8.567 -9.106 -11.550 1.00 . A A . 19 LYS HG3 1 1
19 26205 1 1 19 LYS HZ1 H -5.411 -8.968 -12.903 1.00 . A A . 19 LYS HZ1 1 1
19 26206 1 1 19 LYS HZ2 H -6.539 -7.876 -12.277 1.00 . A A . 19 LYS HZ2 1 1
19 26207 1 1 19 LYS HZ3 H -5.870 -7.614 -13.808 1.00 . A A . 19 LYS HZ3 1 1
19 26208 1 1 19 LYS N N -8.448 -9.868 -8.677 1.00 . A A . 19 LYS N 1 1
19 26209 1 1 19 LYS NZ N -6.205 -8.342 -13.144 1.00 . A A . 19 LYS NZ 1 1
19 26210 1 1 19 LYS O O -6.394 -7.078 -9.326 1.00 . A A . 19 LYS O 1 1
19 26211 1 1 20 GLN C C -8.433 -5.114 -8.977 1.00 . A A . 20 GLN C 1 1
19 26212 1 1 20 GLN CA C -8.808 -5.987 -10.172 1.00 . A A . 20 GLN CA 1 1
19 26213 1 1 20 GLN CB C -10.283 -5.786 -10.528 1.00 . A A . 20 GLN CB 1 1
19 26214 1 1 20 GLN CD C -11.609 -5.946 -12.673 1.00 . A A . 20 GLN CD 1 1
19 26215 1 1 20 GLN CG C -10.499 -5.232 -11.928 1.00 . A A . 20 GLN CG 1 1
19 26216 1 1 20 GLN H H -9.259 -8.052 -10.019 1.00 . A A . 20 GLN H 1 1
19 26217 1 1 20 GLN HA H -8.203 -5.696 -11.017 1.00 . A A . 20 GLN HA 1 1
19 26218 1 1 20 GLN HB2 H -10.792 -6.736 -10.458 1.00 . A A . 20 GLN HB2 1 1
19 26219 1 1 20 GLN HB3 H -10.724 -5.099 -9.821 1.00 . A A . 20 GLN HB3 1 1
19 26220 1 1 20 GLN HE21 H -10.285 -6.755 -13.919 1.00 . A A . 20 GLN HE21 1 1
19 26221 1 1 20 GLN HE22 H -11.937 -7.180 -14.199 1.00 . A A . 20 GLN HE22 1 1
19 26222 1 1 20 GLN HG2 H -10.754 -4.185 -11.852 1.00 . A A . 20 GLN HG2 1 1
19 26223 1 1 20 GLN HG3 H -9.582 -5.337 -12.488 1.00 . A A . 20 GLN HG3 1 1
19 26224 1 1 20 GLN N N -8.543 -7.399 -9.901 1.00 . A A . 20 GLN N 1 1
19 26225 1 1 20 GLN NE2 N -11.240 -6.703 -13.701 1.00 . A A . 20 GLN NE2 1 1
19 26226 1 1 20 GLN O O -7.682 -4.147 -9.115 1.00 . A A . 20 GLN O 1 1
19 26227 1 1 20 GLN OE1 O -12.784 -5.819 -12.330 1.00 . A A . 20 GLN OE1 1 1
19 26228 1 1 21 ARG C C -7.166 -4.594 -6.363 1.00 . A A . 21 ARG C 1 1
19 26229 1 1 21 ARG CA C -8.669 -4.705 -6.588 1.00 . A A . 21 ARG CA 1 1
19 26230 1 1 21 ARG CB C -9.329 -5.371 -5.381 1.00 . A A . 21 ARG CB 1 1
19 26231 1 1 21 ARG CD C -11.805 -5.648 -5.712 1.00 . A A . 21 ARG CD 1 1
19 26232 1 1 21 ARG CG C -10.711 -4.816 -5.064 1.00 . A A . 21 ARG CG 1 1
19 26233 1 1 21 ARG CZ C -12.382 -7.575 -4.283 1.00 . A A . 21 ARG CZ 1 1
19 26234 1 1 21 ARG H H -9.545 -6.240 -7.755 1.00 . A A . 21 ARG H 1 1
19 26235 1 1 21 ARG HA H -9.077 -3.715 -6.706 1.00 . A A . 21 ARG HA 1 1
19 26236 1 1 21 ARG HB2 H -9.423 -6.427 -5.578 1.00 . A A . 21 ARG HB2 1 1
19 26237 1 1 21 ARG HB3 H -8.699 -5.229 -4.517 1.00 . A A . 21 ARG HB3 1 1
19 26238 1 1 21 ARG HD2 H -12.765 -5.253 -5.419 1.00 . A A . 21 ARG HD2 1 1
19 26239 1 1 21 ARG HD3 H -11.701 -5.580 -6.784 1.00 . A A . 21 ARG HD3 1 1
19 26240 1 1 21 ARG HE H -11.154 -7.639 -5.853 1.00 . A A . 21 ARG HE 1 1
19 26241 1 1 21 ARG HG2 H -10.854 -4.818 -3.994 1.00 . A A . 21 ARG HG2 1 1
19 26242 1 1 21 ARG HG3 H -10.774 -3.803 -5.436 1.00 . A A . 21 ARG HG3 1 1
19 26243 1 1 21 ARG HH11 H -13.264 -5.844 -3.720 1.00 . A A . 21 ARG HH11 1 1
19 26244 1 1 21 ARG HH12 H -13.652 -7.225 -2.751 1.00 . A A . 21 ARG HH12 1 1
19 26245 1 1 21 ARG HH21 H -11.661 -9.440 -4.568 1.00 . A A . 21 ARG HH21 1 1
19 26246 1 1 21 ARG HH22 H -12.747 -9.257 -3.230 1.00 . A A . 21 ARG HH22 1 1
19 26247 1 1 21 ARG N N -8.956 -5.459 -7.804 1.00 . A A . 21 ARG N 1 1
19 26248 1 1 21 ARG NE N -11.726 -7.052 -5.318 1.00 . A A . 21 ARG NE 1 1
19 26249 1 1 21 ARG NH1 N -13.163 -6.818 -3.523 1.00 . A A . 21 ARG NH1 1 1
19 26250 1 1 21 ARG NH2 N -12.252 -8.863 -4.004 1.00 . A A . 21 ARG NH2 1 1
19 26251 1 1 21 ARG O O -6.606 -3.499 -6.354 1.00 . A A . 21 ARG O 1 1
19 26252 1 1 22 GLN C C -4.325 -5.215 -7.180 1.00 . A A . 22 GLN C 1 1
19 26253 1 1 22 GLN CA C -5.078 -5.762 -5.971 1.00 . A A . 22 GLN CA 1 1
19 26254 1 1 22 GLN CB C -4.613 -7.188 -5.672 1.00 . A A . 22 GLN CB 1 1
19 26255 1 1 22 GLN CD C -2.670 -8.411 -4.610 1.00 . A A . 22 GLN CD 1 1
19 26256 1 1 22 GLN CG C -3.665 -7.274 -4.487 1.00 . A A . 22 GLN CG 1 1
19 26257 1 1 22 GLN H H -7.013 -6.580 -6.211 1.00 . A A . 22 GLN H 1 1
19 26258 1 1 22 GLN HA H -4.862 -5.138 -5.118 1.00 . A A . 22 GLN HA 1 1
19 26259 1 1 22 GLN HB2 H -5.477 -7.799 -5.462 1.00 . A A . 22 GLN HB2 1 1
19 26260 1 1 22 GLN HB3 H -4.104 -7.581 -6.540 1.00 . A A . 22 GLN HB3 1 1
19 26261 1 1 22 GLN HE21 H -2.091 -8.133 -2.729 1.00 . A A . 22 GLN HE21 1 1
19 26262 1 1 22 GLN HE22 H -1.289 -9.403 -3.583 1.00 . A A . 22 GLN HE22 1 1
19 26263 1 1 22 GLN HG2 H -3.120 -6.345 -4.412 1.00 . A A . 22 GLN HG2 1 1
19 26264 1 1 22 GLN HG3 H -4.248 -7.419 -3.589 1.00 . A A . 22 GLN HG3 1 1
19 26265 1 1 22 GLN N N -6.515 -5.735 -6.190 1.00 . A A . 22 GLN N 1 1
19 26266 1 1 22 GLN NE2 N -1.944 -8.677 -3.531 1.00 . A A . 22 GLN NE2 1 1
19 26267 1 1 22 GLN O O -3.170 -4.817 -7.066 1.00 . A A . 22 GLN O 1 1
19 26268 1 1 22 GLN OE1 O -2.556 -9.041 -5.661 1.00 . A A . 22 GLN OE1 1 1
19 26269 1 1 23 ALA C C -3.814 -3.280 -9.349 1.00 . A A . 23 ALA C 1 1
19 26270 1 1 23 ALA CA C -4.355 -4.690 -9.556 1.00 . A A . 23 ALA CA 1 1
19 26271 1 1 23 ALA CB C -5.338 -4.714 -10.720 1.00 . A A . 23 ALA CB 1 1
19 26272 1 1 23 ALA H H -5.908 -5.520 -8.370 1.00 . A A . 23 ALA H 1 1
19 26273 1 1 23 ALA HA H -3.531 -5.347 -9.799 1.00 . A A . 23 ALA HA 1 1
19 26274 1 1 23 ALA HB1 H -5.789 -3.740 -10.832 1.00 . A A . 23 ALA HB1 1 1
19 26275 1 1 23 ALA HB2 H -6.107 -5.445 -10.530 1.00 . A A . 23 ALA HB2 1 1
19 26276 1 1 23 ALA HB3 H -4.813 -4.974 -11.627 1.00 . A A . 23 ALA HB3 1 1
19 26277 1 1 23 ALA N N -4.983 -5.193 -8.337 1.00 . A A . 23 ALA N 1 1
19 26278 1 1 23 ALA O O -2.601 -3.067 -9.289 1.00 . A A . 23 ALA O 1 1
19 26279 1 1 24 LEU C C -3.650 -0.776 -7.666 1.00 . A A . 24 LEU C 1 1
19 26280 1 1 24 LEU CA C -4.337 -0.936 -9.020 1.00 . A A . 24 LEU CA 1 1
19 26281 1 1 24 LEU CB C -5.576 -0.049 -9.116 1.00 . A A . 24 LEU CB 1 1
19 26282 1 1 24 LEU CD1 C -4.768 1.243 -11.110 1.00 . A A . 24 LEU CD1 1 1
19 26283 1 1 24 LEU CD2 C -6.240 -0.757 -11.407 1.00 . A A . 24 LEU CD2 1 1
19 26284 1 1 24 LEU CG C -5.914 0.434 -10.523 1.00 . A A . 24 LEU CG 1 1
19 26285 1 1 24 LEU H H -5.675 -2.548 -9.277 1.00 . A A . 24 LEU H 1 1
19 26286 1 1 24 LEU HA H -3.645 -0.663 -9.802 1.00 . A A . 24 LEU HA 1 1
19 26287 1 1 24 LEU HB2 H -6.412 -0.617 -8.753 1.00 . A A . 24 LEU HB2 1 1
19 26288 1 1 24 LEU HB3 H -5.440 0.811 -8.481 1.00 . A A . 24 LEU HB3 1 1
19 26289 1 1 24 LEU HD11 H -3.924 1.213 -10.438 1.00 . A A . 24 LEU HD11 1 1
19 26290 1 1 24 LEU HD12 H -5.081 2.266 -11.248 1.00 . A A . 24 LEU HD12 1 1
19 26291 1 1 24 LEU HD13 H -4.481 0.824 -12.064 1.00 . A A . 24 LEU HD13 1 1
19 26292 1 1 24 LEU HD21 H -5.402 -1.438 -11.408 1.00 . A A . 24 LEU HD21 1 1
19 26293 1 1 24 LEU HD22 H -6.435 -0.418 -12.413 1.00 . A A . 24 LEU HD22 1 1
19 26294 1 1 24 LEU HD23 H -7.113 -1.261 -11.019 1.00 . A A . 24 LEU HD23 1 1
19 26295 1 1 24 LEU HG H -6.788 1.069 -10.482 1.00 . A A . 24 LEU HG 1 1
19 26296 1 1 24 LEU N N -4.721 -2.320 -9.231 1.00 . A A . 24 LEU N 1 1
19 26297 1 1 24 LEU O O -2.712 0.015 -7.512 1.00 . A A . 24 LEU O 1 1
19 26298 1 1 25 GLY C C -2.038 -1.860 -5.419 1.00 . A A . 25 GLY C 1 1
19 26299 1 1 25 GLY CA C -3.505 -1.482 -5.365 1.00 . A A . 25 GLY CA 1 1
19 26300 1 1 25 GLY H H -4.846 -2.167 -6.854 1.00 . A A . 25 GLY H 1 1
19 26301 1 1 25 GLY HA2 H -3.601 -0.474 -4.984 1.00 . A A . 25 GLY HA2 1 1
19 26302 1 1 25 GLY HA3 H -4.022 -2.160 -4.705 1.00 . A A . 25 GLY HA3 1 1
19 26303 1 1 25 GLY N N -4.106 -1.548 -6.682 1.00 . A A . 25 GLY N 1 1
19 26304 1 1 25 GLY O O -1.199 -1.253 -4.744 1.00 . A A . 25 GLY O 1 1
19 26305 1 1 26 GLU C C 0.514 -2.073 -6.835 1.00 . A A . 26 GLU C 1 1
19 26306 1 1 26 GLU CA C -0.329 -3.270 -6.414 1.00 . A A . 26 GLU CA 1 1
19 26307 1 1 26 GLU CB C -0.210 -4.389 -7.451 1.00 . A A . 26 GLU CB 1 1
19 26308 1 1 26 GLU CD C 0.484 -6.521 -6.283 1.00 . A A . 26 GLU CD 1 1
19 26309 1 1 26 GLU CG C 0.919 -5.364 -7.162 1.00 . A A . 26 GLU CG 1 1
19 26310 1 1 26 GLU H H -2.412 -3.286 -6.784 1.00 . A A . 26 GLU H 1 1
19 26311 1 1 26 GLU HA H 0.024 -3.631 -5.458 1.00 . A A . 26 GLU HA 1 1
19 26312 1 1 26 GLU HB2 H -1.135 -4.943 -7.478 1.00 . A A . 26 GLU HB2 1 1
19 26313 1 1 26 GLU HB3 H -0.037 -3.949 -8.422 1.00 . A A . 26 GLU HB3 1 1
19 26314 1 1 26 GLU HG2 H 1.283 -5.759 -8.098 1.00 . A A . 26 GLU HG2 1 1
19 26315 1 1 26 GLU HG3 H 1.716 -4.832 -6.664 1.00 . A A . 26 GLU HG3 1 1
19 26316 1 1 26 GLU N N -1.712 -2.849 -6.253 1.00 . A A . 26 GLU N 1 1
19 26317 1 1 26 GLU O O 1.702 -1.994 -6.520 1.00 . A A . 26 GLU O 1 1
19 26318 1 1 26 GLU OE1 O -0.738 -6.703 -6.099 1.00 . A A . 26 GLU OE1 1 1
19 26319 1 1 26 GLU OE2 O 1.367 -7.249 -5.780 1.00 . A A . 26 GLU OE2 1 1
19 26320 1 1 27 GLN C C 1.134 0.814 -6.766 1.00 . A A . 27 GLN C 1 1
19 26321 1 1 27 GLN CA C 0.564 0.081 -7.973 1.00 . A A . 27 GLN CA 1 1
19 26322 1 1 27 GLN CB C -0.386 1.006 -8.730 1.00 . A A . 27 GLN CB 1 1
19 26323 1 1 27 GLN CD C -0.836 0.652 -11.191 1.00 . A A . 27 GLN CD 1 1
19 26324 1 1 27 GLN CG C -1.232 0.298 -9.772 1.00 . A A . 27 GLN CG 1 1
19 26325 1 1 27 GLN H H -1.078 -1.240 -7.742 1.00 . A A . 27 GLN H 1 1
19 26326 1 1 27 GLN HA H 1.369 -0.210 -8.624 1.00 . A A . 27 GLN HA 1 1
19 26327 1 1 27 GLN HB2 H -1.048 1.477 -8.020 1.00 . A A . 27 GLN HB2 1 1
19 26328 1 1 27 GLN HB3 H 0.196 1.769 -9.227 1.00 . A A . 27 GLN HB3 1 1
19 26329 1 1 27 GLN HE21 H 0.528 -0.796 -11.198 1.00 . A A . 27 GLN HE21 1 1
19 26330 1 1 27 GLN HE22 H 0.406 0.129 -12.652 1.00 . A A . 27 GLN HE22 1 1
19 26331 1 1 27 GLN HG2 H -1.129 -0.768 -9.641 1.00 . A A . 27 GLN HG2 1 1
19 26332 1 1 27 GLN HG3 H -2.263 0.579 -9.623 1.00 . A A . 27 GLN HG3 1 1
19 26333 1 1 27 GLN N N -0.123 -1.127 -7.533 1.00 . A A . 27 GLN N 1 1
19 26334 1 1 27 GLN NE2 N 0.131 -0.078 -11.735 1.00 . A A . 27 GLN NE2 1 1
19 26335 1 1 27 GLN O O 2.212 1.406 -6.826 1.00 . A A . 27 GLN O 1 1
19 26336 1 1 27 GLN OE1 O -1.394 1.568 -11.791 1.00 . A A . 27 GLN OE1 1 1
19 26337 1 1 28 LEU C C 2.185 0.927 -3.990 1.00 . A A . 28 LEU C 1 1
19 26338 1 1 28 LEU CA C 0.803 1.411 -4.422 1.00 . A A . 28 LEU CA 1 1
19 26339 1 1 28 LEU CB C -0.216 1.131 -3.310 1.00 . A A . 28 LEU CB 1 1
19 26340 1 1 28 LEU CD1 C -1.464 3.289 -3.355 1.00 . A A . 28 LEU CD1 1 1
19 26341 1 1 28 LEU CD2 C -1.418 1.938 -1.252 1.00 . A A . 28 LEU CD2 1 1
19 26342 1 1 28 LEU CG C -0.637 2.354 -2.495 1.00 . A A . 28 LEU CG 1 1
19 26343 1 1 28 LEU H H -0.465 0.272 -5.689 1.00 . A A . 28 LEU H 1 1
19 26344 1 1 28 LEU HA H 0.846 2.475 -4.600 1.00 . A A . 28 LEU HA 1 1
19 26345 1 1 28 LEU HB2 H -1.100 0.707 -3.763 1.00 . A A . 28 LEU HB2 1 1
19 26346 1 1 28 LEU HB3 H 0.206 0.402 -2.633 1.00 . A A . 28 LEU HB3 1 1
19 26347 1 1 28 LEU HD11 H -0.818 3.796 -4.057 1.00 . A A . 28 LEU HD11 1 1
19 26348 1 1 28 LEU HD12 H -1.955 4.012 -2.726 1.00 . A A . 28 LEU HD12 1 1
19 26349 1 1 28 LEU HD13 H -2.204 2.721 -3.895 1.00 . A A . 28 LEU HD13 1 1
19 26350 1 1 28 LEU HD21 H -0.771 1.979 -0.390 1.00 . A A . 28 LEU HD21 1 1
19 26351 1 1 28 LEU HD22 H -1.787 0.932 -1.378 1.00 . A A . 28 LEU HD22 1 1
19 26352 1 1 28 LEU HD23 H -2.255 2.611 -1.105 1.00 . A A . 28 LEU HD23 1 1
19 26353 1 1 28 LEU HG H 0.245 2.887 -2.175 1.00 . A A . 28 LEU HG 1 1
19 26354 1 1 28 LEU N N 0.389 0.762 -5.664 1.00 . A A . 28 LEU N 1 1
19 26355 1 1 28 LEU O O 3.068 1.728 -3.680 1.00 . A A . 28 LEU O 1 1
19 26356 1 1 29 TYR C C 4.737 -0.740 -4.584 1.00 . A A . 29 TYR C 1 1
19 26357 1 1 29 TYR CA C 3.628 -0.993 -3.560 1.00 . A A . 29 TYR CA 1 1
19 26358 1 1 29 TYR CB C 3.451 -2.499 -3.347 1.00 . A A . 29 TYR CB 1 1
19 26359 1 1 29 TYR CD1 C 5.514 -2.827 -1.919 1.00 . A A . 29 TYR CD1 1 1
19 26360 1 1 29 TYR CD2 C 5.161 -4.315 -3.750 1.00 . A A . 29 TYR CD2 1 1
19 26361 1 1 29 TYR CE1 C 6.685 -3.492 -1.598 1.00 . A A . 29 TYR CE1 1 1
19 26362 1 1 29 TYR CE2 C 6.330 -4.983 -3.435 1.00 . A A . 29 TYR CE2 1 1
19 26363 1 1 29 TYR CG C 4.733 -3.227 -2.998 1.00 . A A . 29 TYR CG 1 1
19 26364 1 1 29 TYR CZ C 7.087 -4.568 -2.360 1.00 . A A . 29 TYR CZ 1 1
19 26365 1 1 29 TYR H H 1.608 -0.974 -4.214 1.00 . A A . 29 TYR H 1 1
19 26366 1 1 29 TYR HA H 3.918 -0.544 -2.622 1.00 . A A . 29 TYR HA 1 1
19 26367 1 1 29 TYR HB2 H 2.752 -2.660 -2.541 1.00 . A A . 29 TYR HB2 1 1
19 26368 1 1 29 TYR HB3 H 3.055 -2.938 -4.252 1.00 . A A . 29 TYR HB3 1 1
19 26369 1 1 29 TYR HD1 H 5.196 -1.983 -1.323 1.00 . A A . 29 TYR HD1 1 1
19 26370 1 1 29 TYR HD2 H 4.568 -4.638 -4.591 1.00 . A A . 29 TYR HD2 1 1
19 26371 1 1 29 TYR HE1 H 7.278 -3.169 -0.755 1.00 . A A . 29 TYR HE1 1 1
19 26372 1 1 29 TYR HE2 H 6.647 -5.826 -4.031 1.00 . A A . 29 TYR HE2 1 1
19 26373 1 1 29 TYR HH H 8.954 -4.594 -1.900 1.00 . A A . 29 TYR HH 1 1
19 26374 1 1 29 TYR N N 2.359 -0.391 -3.965 1.00 . A A . 29 TYR N 1 1
19 26375 1 1 29 TYR O O 5.840 -0.330 -4.225 1.00 . A A . 29 TYR O 1 1
19 26376 1 1 29 TYR OH O 8.250 -5.232 -2.044 1.00 . A A . 29 TYR OH 1 1
19 26377 1 1 30 LYS C C 5.887 0.647 -7.012 1.00 . A A . 30 LYS C 1 1
19 26378 1 1 30 LYS CA C 5.444 -0.810 -6.911 1.00 . A A . 30 LYS CA 1 1
19 26379 1 1 30 LYS CB C 4.883 -1.277 -8.254 1.00 . A A . 30 LYS CB 1 1
19 26380 1 1 30 LYS CD C 3.187 -0.959 -10.067 1.00 . A A . 30 LYS CD 1 1
19 26381 1 1 30 LYS CE C 4.220 -1.021 -11.181 1.00 . A A . 30 LYS CE 1 1
19 26382 1 1 30 LYS CG C 3.788 -0.382 -8.797 1.00 . A A . 30 LYS CG 1 1
19 26383 1 1 30 LYS H H 3.560 -1.337 -6.088 1.00 . A A . 30 LYS H 1 1
19 26384 1 1 30 LYS HA H 6.302 -1.417 -6.666 1.00 . A A . 30 LYS HA 1 1
19 26385 1 1 30 LYS HB2 H 5.685 -1.305 -8.976 1.00 . A A . 30 LYS HB2 1 1
19 26386 1 1 30 LYS HB3 H 4.481 -2.270 -8.137 1.00 . A A . 30 LYS HB3 1 1
19 26387 1 1 30 LYS HD2 H 2.829 -1.958 -9.863 1.00 . A A . 30 LYS HD2 1 1
19 26388 1 1 30 LYS HD3 H 2.364 -0.335 -10.381 1.00 . A A . 30 LYS HD3 1 1
19 26389 1 1 30 LYS HE2 H 5.042 -0.368 -10.929 1.00 . A A . 30 LYS HE2 1 1
19 26390 1 1 30 LYS HE3 H 4.579 -2.037 -11.264 1.00 . A A . 30 LYS HE3 1 1
19 26391 1 1 30 LYS HG2 H 3.016 -0.285 -8.050 1.00 . A A . 30 LYS HG2 1 1
19 26392 1 1 30 LYS HG3 H 4.206 0.589 -9.015 1.00 . A A . 30 LYS HG3 1 1
19 26393 1 1 30 LYS HZ1 H 4.375 -0.087 -13.043 1.00 . A A . 30 LYS HZ1 1 1
19 26394 1 1 30 LYS HZ2 H 2.839 0.029 -12.343 1.00 . A A . 30 LYS HZ2 1 1
19 26395 1 1 30 LYS HZ3 H 3.343 -1.429 -13.033 1.00 . A A . 30 LYS HZ3 1 1
19 26396 1 1 30 LYS N N 4.452 -1.000 -5.855 1.00 . A A . 30 LYS N 1 1
19 26397 1 1 30 LYS NZ N 3.654 -0.597 -12.492 1.00 . A A . 30 LYS NZ 1 1
19 26398 1 1 30 LYS O O 7.063 0.931 -7.237 1.00 . A A . 30 LYS O 1 1
19 26399 1 1 31 LYS C C 6.244 3.389 -5.854 1.00 . A A . 31 LYS C 1 1
19 26400 1 1 31 LYS CA C 5.247 2.990 -6.934 1.00 . A A . 31 LYS CA 1 1
19 26401 1 1 31 LYS CB C 3.969 3.817 -6.810 1.00 . A A . 31 LYS CB 1 1
19 26402 1 1 31 LYS CD C 2.825 5.807 -7.823 1.00 . A A . 31 LYS CD 1 1
19 26403 1 1 31 LYS CE C 2.657 5.475 -9.295 1.00 . A A . 31 LYS CE 1 1
19 26404 1 1 31 LYS CG C 4.130 5.254 -7.277 1.00 . A A . 31 LYS CG 1 1
19 26405 1 1 31 LYS H H 4.019 1.279 -6.680 1.00 . A A . 31 LYS H 1 1
19 26406 1 1 31 LYS HA H 5.693 3.174 -7.900 1.00 . A A . 31 LYS HA 1 1
19 26407 1 1 31 LYS HB2 H 3.198 3.352 -7.405 1.00 . A A . 31 LYS HB2 1 1
19 26408 1 1 31 LYS HB3 H 3.659 3.827 -5.777 1.00 . A A . 31 LYS HB3 1 1
19 26409 1 1 31 LYS HD2 H 2.003 5.375 -7.271 1.00 . A A . 31 LYS HD2 1 1
19 26410 1 1 31 LYS HD3 H 2.820 6.880 -7.701 1.00 . A A . 31 LYS HD3 1 1
19 26411 1 1 31 LYS HE2 H 3.046 4.483 -9.474 1.00 . A A . 31 LYS HE2 1 1
19 26412 1 1 31 LYS HE3 H 1.605 5.498 -9.541 1.00 . A A . 31 LYS HE3 1 1
19 26413 1 1 31 LYS HG2 H 4.449 5.863 -6.443 1.00 . A A . 31 LYS HG2 1 1
19 26414 1 1 31 LYS HG3 H 4.879 5.286 -8.057 1.00 . A A . 31 LYS HG3 1 1
19 26415 1 1 31 LYS HZ1 H 4.353 6.573 -9.823 1.00 . A A . 31 LYS HZ1 1 1
19 26416 1 1 31 LYS HZ2 H 2.895 7.361 -10.160 1.00 . A A . 31 LYS HZ2 1 1
19 26417 1 1 31 LYS HZ3 H 3.413 6.085 -11.144 1.00 . A A . 31 LYS HZ3 1 1
19 26418 1 1 31 LYS N N 4.942 1.567 -6.851 1.00 . A A . 31 LYS N 1 1
19 26419 1 1 31 LYS NZ N 3.380 6.441 -10.167 1.00 . A A . 31 LYS NZ 1 1
19 26420 1 1 31 LYS O O 7.139 4.202 -6.092 1.00 . A A . 31 LYS O 1 1
19 26421 1 1 32 VAL C C 8.303 2.258 -3.781 1.00 . A A . 32 VAL C 1 1
19 26422 1 1 32 VAL CA C 7.030 3.068 -3.583 1.00 . A A . 32 VAL CA 1 1
19 26423 1 1 32 VAL CB C 6.406 2.767 -2.204 1.00 . A A . 32 VAL CB 1 1
19 26424 1 1 32 VAL CG1 C 5.924 1.330 -2.124 1.00 . A A . 32 VAL CG1 1 1
19 26425 1 1 32 VAL CG2 C 7.398 3.072 -1.093 1.00 . A A . 32 VAL CG2 1 1
19 26426 1 1 32 VAL H H 5.395 2.129 -4.556 1.00 . A A . 32 VAL H 1 1
19 26427 1 1 32 VAL HA H 7.285 4.121 -3.619 1.00 . A A . 32 VAL HA 1 1
19 26428 1 1 32 VAL HB H 5.550 3.412 -2.074 1.00 . A A . 32 VAL HB 1 1
19 26429 1 1 32 VAL HG11 H 6.722 0.663 -2.407 1.00 . A A . 32 VAL HG11 1 1
19 26430 1 1 32 VAL HG12 H 5.087 1.193 -2.793 1.00 . A A . 32 VAL HG12 1 1
19 26431 1 1 32 VAL HG13 H 5.615 1.111 -1.113 1.00 . A A . 32 VAL HG13 1 1
19 26432 1 1 32 VAL HG21 H 6.935 2.883 -0.138 1.00 . A A . 32 VAL HG21 1 1
19 26433 1 1 32 VAL HG22 H 7.692 4.110 -1.151 1.00 . A A . 32 VAL HG22 1 1
19 26434 1 1 32 VAL HG23 H 8.269 2.444 -1.203 1.00 . A A . 32 VAL HG23 1 1
19 26435 1 1 32 VAL N N 6.110 2.791 -4.677 1.00 . A A . 32 VAL N 1 1
19 26436 1 1 32 VAL O O 9.409 2.770 -3.610 1.00 . A A . 32 VAL O 1 1
19 26437 1 1 33 SER C C 9.929 0.444 -5.778 1.00 . A A . 33 SER C 1 1
19 26438 1 1 33 SER CA C 9.273 0.114 -4.433 1.00 . A A . 33 SER CA 1 1
19 26439 1 1 33 SER CB C 8.818 -1.348 -4.420 1.00 . A A . 33 SER CB 1 1
19 26440 1 1 33 SER H H 7.234 0.639 -4.309 1.00 . A A . 33 SER H 1 1
19 26441 1 1 33 SER HA H 9.997 0.264 -3.646 1.00 . A A . 33 SER HA 1 1
19 26442 1 1 33 SER HB2 H 7.808 -1.405 -4.044 1.00 . A A . 33 SER HB2 1 1
19 26443 1 1 33 SER HB3 H 8.849 -1.741 -5.425 1.00 . A A . 33 SER HB3 1 1
19 26444 1 1 33 SER HG H 9.561 -1.860 -2.680 1.00 . A A . 33 SER HG 1 1
19 26445 1 1 33 SER N N 8.139 0.993 -4.172 1.00 . A A . 33 SER N 1 1
19 26446 1 1 33 SER O O 10.856 -0.242 -6.207 1.00 . A A . 33 SER O 1 1
19 26447 1 1 33 SER OG O 9.657 -2.138 -3.595 1.00 . A A . 33 SER OG 1 1
19 26448 1 1 34 ALA C C 11.452 2.294 -7.633 1.00 . A A . 34 ALA C 1 1
19 26449 1 1 34 ALA CA C 9.979 1.908 -7.733 1.00 . A A . 34 ALA CA 1 1
19 26450 1 1 34 ALA CB C 9.169 3.065 -8.295 1.00 . A A . 34 ALA CB 1 1
19 26451 1 1 34 ALA H H 8.705 2.003 -6.049 1.00 . A A . 34 ALA H 1 1
19 26452 1 1 34 ALA HA H 9.883 1.072 -8.412 1.00 . A A . 34 ALA HA 1 1
19 26453 1 1 34 ALA HB1 H 9.372 3.166 -9.351 1.00 . A A . 34 ALA HB1 1 1
19 26454 1 1 34 ALA HB2 H 9.443 3.976 -7.786 1.00 . A A . 34 ALA HB2 1 1
19 26455 1 1 34 ALA HB3 H 8.116 2.871 -8.149 1.00 . A A . 34 ALA HB3 1 1
19 26456 1 1 34 ALA N N 9.441 1.495 -6.440 1.00 . A A . 34 ALA N 1 1
19 26457 1 1 34 ALA O O 12.129 2.454 -8.649 1.00 . A A . 34 ALA O 1 1
19 26458 1 1 35 LYS C C 14.156 1.590 -5.740 1.00 . A A . 35 LYS C 1 1
19 26459 1 1 35 LYS CA C 13.342 2.803 -6.188 1.00 . A A . 35 LYS CA 1 1
19 26460 1 1 35 LYS CB C 13.441 3.910 -5.136 1.00 . A A . 35 LYS CB 1 1
19 26461 1 1 35 LYS CD C 13.859 6.100 -6.298 1.00 . A A . 35 LYS CD 1 1
19 26462 1 1 35 LYS CE C 14.775 6.813 -5.313 1.00 . A A . 35 LYS CE 1 1
19 26463 1 1 35 LYS CG C 12.835 5.230 -5.583 1.00 . A A . 35 LYS CG 1 1
19 26464 1 1 35 LYS H H 11.365 2.300 -5.633 1.00 . A A . 35 LYS H 1 1
19 26465 1 1 35 LYS HA H 13.741 3.168 -7.122 1.00 . A A . 35 LYS HA 1 1
19 26466 1 1 35 LYS HB2 H 12.926 3.587 -4.243 1.00 . A A . 35 LYS HB2 1 1
19 26467 1 1 35 LYS HB3 H 14.481 4.077 -4.901 1.00 . A A . 35 LYS HB3 1 1
19 26468 1 1 35 LYS HD2 H 14.460 5.475 -6.942 1.00 . A A . 35 LYS HD2 1 1
19 26469 1 1 35 LYS HD3 H 13.339 6.838 -6.891 1.00 . A A . 35 LYS HD3 1 1
19 26470 1 1 35 LYS HE2 H 15.341 6.072 -4.765 1.00 . A A . 35 LYS HE2 1 1
19 26471 1 1 35 LYS HE3 H 15.453 7.447 -5.865 1.00 . A A . 35 LYS HE3 1 1
19 26472 1 1 35 LYS HG2 H 12.015 5.028 -6.258 1.00 . A A . 35 LYS HG2 1 1
19 26473 1 1 35 LYS HG3 H 12.469 5.758 -4.715 1.00 . A A . 35 LYS HG3 1 1
19 26474 1 1 35 LYS HZ1 H 13.263 8.174 -4.837 1.00 . A A . 35 LYS HZ1 1 1
19 26475 1 1 35 LYS HZ2 H 14.645 8.323 -3.875 1.00 . A A . 35 LYS HZ2 1 1
19 26476 1 1 35 LYS HZ3 H 13.574 7.042 -3.619 1.00 . A A . 35 LYS HZ3 1 1
19 26477 1 1 35 LYS N N 11.949 2.439 -6.407 1.00 . A A . 35 LYS N 1 1
19 26478 1 1 35 LYS NZ N 14.011 7.646 -4.343 1.00 . A A . 35 LYS NZ 1 1
19 26479 1 1 35 LYS O O 15.385 1.641 -5.688 1.00 . A A . 35 LYS O 1 1
19 26480 1 1 36 THR C C 13.079 -1.779 -4.600 1.00 . A A . 36 THR C 1 1
19 26481 1 1 36 THR CA C 14.116 -0.729 -4.982 1.00 . A A . 36 THR CA 1 1
19 26482 1 1 36 THR CB C 15.040 -0.451 -3.793 1.00 . A A . 36 THR CB 1 1
19 26483 1 1 36 THR CG2 C 14.382 0.359 -2.697 1.00 . A A . 36 THR CG2 1 1
19 26484 1 1 36 THR H H 12.486 0.519 -5.482 1.00 . A A . 36 THR H 1 1
19 26485 1 1 36 THR HA H 14.705 -1.104 -5.806 1.00 . A A . 36 THR HA 1 1
19 26486 1 1 36 THR HB H 15.901 0.101 -4.141 1.00 . A A . 36 THR HB 1 1
19 26487 1 1 36 THR HG1 H 16.247 -1.491 -2.654 1.00 . A A . 36 THR HG1 1 1
19 26488 1 1 36 THR HG21 H 14.467 1.411 -2.928 1.00 . A A . 36 THR HG21 1 1
19 26489 1 1 36 THR HG22 H 14.873 0.156 -1.757 1.00 . A A . 36 THR HG22 1 1
19 26490 1 1 36 THR HG23 H 13.338 0.090 -2.624 1.00 . A A . 36 THR HG23 1 1
19 26491 1 1 36 THR N N 13.462 0.499 -5.420 1.00 . A A . 36 THR N 1 1
19 26492 1 1 36 THR O O 11.988 -1.444 -4.138 1.00 . A A . 36 THR O 1 1
19 26493 1 1 36 THR OG1 O 15.490 -1.665 -3.218 1.00 . A A . 36 THR OG1 1 1
19 26494 1 1 37 SER C C 12.634 -4.535 -2.989 1.00 . A A . 37 SER C 1 1
19 26495 1 1 37 SER CA C 12.514 -4.148 -4.461 1.00 . A A . 37 SER CA 1 1
19 26496 1 1 37 SER CB C 12.807 -5.360 -5.345 1.00 . A A . 37 SER CB 1 1
19 26497 1 1 37 SER H H 14.307 -3.255 -5.160 1.00 . A A . 37 SER H 1 1
19 26498 1 1 37 SER HA H 11.507 -3.810 -4.649 1.00 . A A . 37 SER HA 1 1
19 26499 1 1 37 SER HB2 H 13.011 -5.027 -6.351 1.00 . A A . 37 SER HB2 1 1
19 26500 1 1 37 SER HB3 H 13.668 -5.884 -4.956 1.00 . A A . 37 SER HB3 1 1
19 26501 1 1 37 SER HG H 11.570 -6.564 -6.272 1.00 . A A . 37 SER HG 1 1
19 26502 1 1 37 SER N N 13.423 -3.050 -4.790 1.00 . A A . 37 SER N 1 1
19 26503 1 1 37 SER O O 12.614 -5.715 -2.640 1.00 . A A . 37 SER O 1 1
19 26504 1 1 37 SER OG O 11.706 -6.249 -5.374 1.00 . A A . 37 SER OG 1 1
19 26505 1 1 38 ASN C C 11.466 -4.051 -0.108 1.00 . A A . 38 ASN C 1 1
19 26506 1 1 38 ASN CA C 12.842 -3.750 -0.697 1.00 . A A . 38 ASN CA 1 1
19 26507 1 1 38 ASN CB C 13.449 -2.527 -0.014 1.00 . A A . 38 ASN CB 1 1
19 26508 1 1 38 ASN CG C 14.888 -2.744 0.409 1.00 . A A . 38 ASN CG 1 1
19 26509 1 1 38 ASN H H 12.723 -2.613 -2.478 1.00 . A A . 38 ASN H 1 1
19 26510 1 1 38 ASN HA H 13.487 -4.600 -0.539 1.00 . A A . 38 ASN HA 1 1
19 26511 1 1 38 ASN HB2 H 13.416 -1.689 -0.693 1.00 . A A . 38 ASN HB2 1 1
19 26512 1 1 38 ASN HB3 H 12.868 -2.296 0.862 1.00 . A A . 38 ASN HB3 1 1
19 26513 1 1 38 ASN HD21 H 15.191 -0.780 0.462 1.00 . A A . 38 ASN HD21 1 1
19 26514 1 1 38 ASN HD22 H 16.549 -1.760 0.883 1.00 . A A . 38 ASN HD22 1 1
19 26515 1 1 38 ASN N N 12.738 -3.528 -2.131 1.00 . A A . 38 ASN N 1 1
19 26516 1 1 38 ASN ND2 N 15.617 -1.651 0.603 1.00 . A A . 38 ASN ND2 1 1
19 26517 1 1 38 ASN O O 10.653 -3.147 0.084 1.00 . A A . 38 ASN O 1 1
19 26518 1 1 38 ASN OD1 O 15.340 -3.879 0.560 1.00 . A A . 38 ASN OD1 1 1
19 26519 1 1 39 GLU C C 9.689 -5.133 2.109 1.00 . A A . 39 GLU C 1 1
19 26520 1 1 39 GLU CA C 9.919 -5.732 0.723 1.00 . A A . 39 GLU CA 1 1
19 26521 1 1 39 GLU CB C 9.835 -7.258 0.794 1.00 . A A . 39 GLU CB 1 1
19 26522 1 1 39 GLU CD C 7.609 -8.435 0.640 1.00 . A A . 39 GLU CD 1 1
19 26523 1 1 39 GLU CG C 8.778 -7.848 -0.125 1.00 . A A . 39 GLU CG 1 1
19 26524 1 1 39 GLU H H 11.886 -6.003 -0.011 1.00 . A A . 39 GLU H 1 1
19 26525 1 1 39 GLU HA H 9.147 -5.373 0.060 1.00 . A A . 39 GLU HA 1 1
19 26526 1 1 39 GLU HB2 H 10.793 -7.672 0.516 1.00 . A A . 39 GLU HB2 1 1
19 26527 1 1 39 GLU HB3 H 9.605 -7.551 1.808 1.00 . A A . 39 GLU HB3 1 1
19 26528 1 1 39 GLU HG2 H 8.409 -7.069 -0.775 1.00 . A A . 39 GLU HG2 1 1
19 26529 1 1 39 GLU HG3 H 9.228 -8.630 -0.719 1.00 . A A . 39 GLU HG3 1 1
19 26530 1 1 39 GLU N N 11.205 -5.324 0.168 1.00 . A A . 39 GLU N 1 1
19 26531 1 1 39 GLU O O 8.548 -4.920 2.520 1.00 . A A . 39 GLU O 1 1
19 26532 1 1 39 GLU OE1 O 7.854 -9.173 1.618 1.00 . A A . 39 GLU OE1 1 1
19 26533 1 1 39 GLU OE2 O 6.452 -8.157 0.263 1.00 . A A . 39 GLU OE2 1 1
19 26534 1 1 40 GLU C C 10.514 -2.788 4.123 1.00 . A A . 40 GLU C 1 1
19 26535 1 1 40 GLU CA C 10.679 -4.302 4.171 1.00 . A A . 40 GLU CA 1 1
19 26536 1 1 40 GLU CB C 11.919 -4.663 4.991 1.00 . A A . 40 GLU CB 1 1
19 26537 1 1 40 GLU CD C 11.649 -5.251 7.431 1.00 . A A . 40 GLU CD 1 1
19 26538 1 1 40 GLU CG C 11.674 -5.766 6.005 1.00 . A A . 40 GLU CG 1 1
19 26539 1 1 40 GLU H H 11.657 -5.063 2.451 1.00 . A A . 40 GLU H 1 1
19 26540 1 1 40 GLU HA H 9.811 -4.729 4.648 1.00 . A A . 40 GLU HA 1 1
19 26541 1 1 40 GLU HB2 H 12.701 -4.986 4.319 1.00 . A A . 40 GLU HB2 1 1
19 26542 1 1 40 GLU HB3 H 12.254 -3.784 5.523 1.00 . A A . 40 GLU HB3 1 1
19 26543 1 1 40 GLU HG2 H 10.722 -6.229 5.789 1.00 . A A . 40 GLU HG2 1 1
19 26544 1 1 40 GLU HG3 H 12.459 -6.502 5.917 1.00 . A A . 40 GLU HG3 1 1
19 26545 1 1 40 GLU N N 10.774 -4.870 2.829 1.00 . A A . 40 GLU N 1 1
19 26546 1 1 40 GLU O O 9.955 -2.185 5.035 1.00 . A A . 40 GLU O 1 1
19 26547 1 1 40 GLU OE1 O 12.397 -4.296 7.728 1.00 . A A . 40 GLU OE1 1 1
19 26548 1 1 40 GLU OE2 O 10.881 -5.800 8.249 1.00 . A A . 40 GLU OE2 1 1
19 26549 1 1 41 ALA C C 9.535 -0.314 2.402 1.00 . A A . 41 ALA C 1 1
19 26550 1 1 41 ALA CA C 10.911 -0.735 2.890 1.00 . A A . 41 ALA CA 1 1
19 26551 1 1 41 ALA CB C 11.973 -0.255 1.932 1.00 . A A . 41 ALA CB 1 1
19 26552 1 1 41 ALA H H 11.434 -2.712 2.355 1.00 . A A . 41 ALA H 1 1
19 26553 1 1 41 ALA HA H 11.097 -0.275 3.848 1.00 . A A . 41 ALA HA 1 1
19 26554 1 1 41 ALA HB1 H 12.504 0.568 2.380 1.00 . A A . 41 ALA HB1 1 1
19 26555 1 1 41 ALA HB2 H 11.510 0.067 1.009 1.00 . A A . 41 ALA HB2 1 1
19 26556 1 1 41 ALA HB3 H 12.661 -1.055 1.729 1.00 . A A . 41 ALA HB3 1 1
19 26557 1 1 41 ALA N N 11.003 -2.178 3.053 1.00 . A A . 41 ALA N 1 1
19 26558 1 1 41 ALA O O 8.763 0.304 3.135 1.00 . A A . 41 ALA O 1 1
19 26559 1 1 42 ALA C C 6.819 -0.901 1.378 1.00 . A A . 42 ALA C 1 1
19 26560 1 1 42 ALA CA C 7.956 -0.308 0.563 1.00 . A A . 42 ALA CA 1 1
19 26561 1 1 42 ALA CB C 7.905 -0.780 -0.881 1.00 . A A . 42 ALA CB 1 1
19 26562 1 1 42 ALA H H 9.885 -1.143 0.624 1.00 . A A . 42 ALA H 1 1
19 26563 1 1 42 ALA HA H 7.864 0.768 0.569 1.00 . A A . 42 ALA HA 1 1
19 26564 1 1 42 ALA HB1 H 8.377 -0.044 -1.514 1.00 . A A . 42 ALA HB1 1 1
19 26565 1 1 42 ALA HB2 H 6.876 -0.907 -1.182 1.00 . A A . 42 ALA HB2 1 1
19 26566 1 1 42 ALA HB3 H 8.428 -1.719 -0.973 1.00 . A A . 42 ALA HB3 1 1
19 26567 1 1 42 ALA N N 9.233 -0.651 1.155 1.00 . A A . 42 ALA N 1 1
19 26568 1 1 42 ALA O O 5.747 -0.307 1.492 1.00 . A A . 42 ALA O 1 1
19 26569 1 1 43 GLY C C 5.734 -1.829 4.001 1.00 . A A . 43 GLY C 1 1
19 26570 1 1 43 GLY CA C 6.064 -2.693 2.805 1.00 . A A . 43 GLY CA 1 1
19 26571 1 1 43 GLY H H 7.951 -2.482 1.878 1.00 . A A . 43 GLY H 1 1
19 26572 1 1 43 GLY HA2 H 5.169 -2.850 2.222 1.00 . A A . 43 GLY HA2 1 1
19 26573 1 1 43 GLY HA3 H 6.436 -3.646 3.152 1.00 . A A . 43 GLY HA3 1 1
19 26574 1 1 43 GLY N N 7.070 -2.063 1.976 1.00 . A A . 43 GLY N 1 1
19 26575 1 1 43 GLY O O 4.612 -1.848 4.505 1.00 . A A . 43 GLY O 1 1
19 26576 1 1 44 LYS C C 5.655 1.030 5.168 1.00 . A A . 44 LYS C 1 1
19 26577 1 1 44 LYS CA C 6.525 -0.154 5.579 1.00 . A A . 44 LYS CA 1 1
19 26578 1 1 44 LYS CB C 7.872 0.331 6.120 1.00 . A A . 44 LYS CB 1 1
19 26579 1 1 44 LYS CD C 8.054 -0.834 8.346 1.00 . A A . 44 LYS CD 1 1
19 26580 1 1 44 LYS CE C 6.883 -1.805 8.417 1.00 . A A . 44 LYS CE 1 1
19 26581 1 1 44 LYS CG C 8.606 -0.724 6.933 1.00 . A A . 44 LYS CG 1 1
19 26582 1 1 44 LYS H H 7.593 -1.072 3.990 1.00 . A A . 44 LYS H 1 1
19 26583 1 1 44 LYS HA H 6.014 -0.708 6.354 1.00 . A A . 44 LYS HA 1 1
19 26584 1 1 44 LYS HB2 H 8.504 0.620 5.289 1.00 . A A . 44 LYS HB2 1 1
19 26585 1 1 44 LYS HB3 H 7.706 1.191 6.752 1.00 . A A . 44 LYS HB3 1 1
19 26586 1 1 44 LYS HD2 H 8.837 -1.185 9.002 1.00 . A A . 44 LYS HD2 1 1
19 26587 1 1 44 LYS HD3 H 7.720 0.142 8.671 1.00 . A A . 44 LYS HD3 1 1
19 26588 1 1 44 LYS HE2 H 5.975 -1.243 8.572 1.00 . A A . 44 LYS HE2 1 1
19 26589 1 1 44 LYS HE3 H 6.817 -2.340 7.480 1.00 . A A . 44 LYS HE3 1 1
19 26590 1 1 44 LYS HG2 H 8.492 -1.679 6.444 1.00 . A A . 44 LYS HG2 1 1
19 26591 1 1 44 LYS HG3 H 9.651 -0.465 6.982 1.00 . A A . 44 LYS HG3 1 1
19 26592 1 1 44 LYS HZ1 H 6.121 -2.937 10.001 1.00 . A A . 44 LYS HZ1 1 1
19 26593 1 1 44 LYS HZ2 H 7.722 -2.442 10.224 1.00 . A A . 44 LYS HZ2 1 1
19 26594 1 1 44 LYS HZ3 H 7.368 -3.702 9.152 1.00 . A A . 44 LYS HZ3 1 1
19 26595 1 1 44 LYS N N 6.719 -1.050 4.446 1.00 . A A . 44 LYS N 1 1
19 26596 1 1 44 LYS NZ N 7.034 -2.790 9.526 1.00 . A A . 44 LYS NZ 1 1
19 26597 1 1 44 LYS O O 4.671 1.355 5.833 1.00 . A A . 44 LYS O 1 1
19 26598 1 1 45 ILE C C 3.879 2.356 3.075 1.00 . A A . 45 ILE C 1 1
19 26599 1 1 45 ILE CA C 5.265 2.797 3.536 1.00 . A A . 45 ILE CA 1 1
19 26600 1 1 45 ILE CB C 5.985 3.462 2.347 1.00 . A A . 45 ILE CB 1 1
19 26601 1 1 45 ILE CD1 C 8.116 4.579 1.604 1.00 . A A . 45 ILE CD1 1 1
19 26602 1 1 45 ILE CG1 C 7.328 4.052 2.773 1.00 . A A . 45 ILE CG1 1 1
19 26603 1 1 45 ILE CG2 C 5.117 4.546 1.723 1.00 . A A . 45 ILE CG2 1 1
19 26604 1 1 45 ILE H H 6.806 1.345 3.561 1.00 . A A . 45 ILE H 1 1
19 26605 1 1 45 ILE HA H 5.162 3.524 4.328 1.00 . A A . 45 ILE HA 1 1
19 26606 1 1 45 ILE HB H 6.158 2.705 1.598 1.00 . A A . 45 ILE HB 1 1
19 26607 1 1 45 ILE HD11 H 7.440 4.844 0.807 1.00 . A A . 45 ILE HD11 1 1
19 26608 1 1 45 ILE HD12 H 8.797 3.817 1.261 1.00 . A A . 45 ILE HD12 1 1
19 26609 1 1 45 ILE HD13 H 8.671 5.451 1.907 1.00 . A A . 45 ILE HD13 1 1
19 26610 1 1 45 ILE HG12 H 7.163 4.872 3.457 1.00 . A A . 45 ILE HG12 1 1
19 26611 1 1 45 ILE HG13 H 7.920 3.290 3.258 1.00 . A A . 45 ILE HG13 1 1
19 26612 1 1 45 ILE HG21 H 4.269 4.740 2.361 1.00 . A A . 45 ILE HG21 1 1
19 26613 1 1 45 ILE HG22 H 4.772 4.216 0.754 1.00 . A A . 45 ILE HG22 1 1
19 26614 1 1 45 ILE HG23 H 5.696 5.450 1.610 1.00 . A A . 45 ILE HG23 1 1
19 26615 1 1 45 ILE N N 6.018 1.660 4.053 1.00 . A A . 45 ILE N 1 1
19 26616 1 1 45 ILE O O 2.883 3.030 3.337 1.00 . A A . 45 ILE O 1 1
19 26617 1 1 46 THR C C 1.540 0.586 3.020 1.00 . A A . 46 THR C 1 1
19 26618 1 1 46 THR CA C 2.561 0.684 1.889 1.00 . A A . 46 THR CA 1 1
19 26619 1 1 46 THR CB C 2.777 -0.689 1.243 1.00 . A A . 46 THR CB 1 1
19 26620 1 1 46 THR CG2 C 1.514 -1.299 0.670 1.00 . A A . 46 THR CG2 1 1
19 26621 1 1 46 THR H H 4.655 0.725 2.216 1.00 . A A . 46 THR H 1 1
19 26622 1 1 46 THR HA H 2.185 1.368 1.142 1.00 . A A . 46 THR HA 1 1
19 26623 1 1 46 THR HB H 3.164 -1.367 1.989 1.00 . A A . 46 THR HB 1 1
19 26624 1 1 46 THR HG1 H 3.321 -0.162 -0.567 1.00 . A A . 46 THR HG1 1 1
19 26625 1 1 46 THR HG21 H 1.456 -2.339 0.957 1.00 . A A . 46 THR HG21 1 1
19 26626 1 1 46 THR HG22 H 1.534 -1.225 -0.408 1.00 . A A . 46 THR HG22 1 1
19 26627 1 1 46 THR HG23 H 0.652 -0.772 1.051 1.00 . A A . 46 THR HG23 1 1
19 26628 1 1 46 THR N N 3.825 1.218 2.386 1.00 . A A . 46 THR N 1 1
19 26629 1 1 46 THR O O 0.350 0.828 2.820 1.00 . A A . 46 THR O 1 1
19 26630 1 1 46 THR OG1 O 3.721 -0.602 0.189 1.00 . A A . 46 THR OG1 1 1
19 26631 1 1 47 GLY C C 0.480 1.447 5.705 1.00 . A A . 47 GLY C 1 1
19 26632 1 1 47 GLY CA C 1.136 0.125 5.360 1.00 . A A . 47 GLY CA 1 1
19 26633 1 1 47 GLY H H 2.975 0.057 4.320 1.00 . A A . 47 GLY H 1 1
19 26634 1 1 47 GLY HA2 H 0.368 -0.602 5.141 1.00 . A A . 47 GLY HA2 1 1
19 26635 1 1 47 GLY HA3 H 1.708 -0.215 6.210 1.00 . A A . 47 GLY HA3 1 1
19 26636 1 1 47 GLY N N 2.017 0.238 4.215 1.00 . A A . 47 GLY N 1 1
19 26637 1 1 47 GLY O O -0.689 1.484 6.089 1.00 . A A . 47 GLY O 1 1
19 26638 1 1 48 MET C C -0.359 4.235 4.804 1.00 . A A . 48 MET C 1 1
19 26639 1 1 48 MET CA C 0.698 3.868 5.838 1.00 . A A . 48 MET CA 1 1
19 26640 1 1 48 MET CB C 1.822 4.908 5.843 1.00 . A A . 48 MET CB 1 1
19 26641 1 1 48 MET CE C 5.180 5.628 8.101 1.00 . A A . 48 MET CE 1 1
19 26642 1 1 48 MET CG C 2.883 4.650 6.901 1.00 . A A . 48 MET CG 1 1
19 26643 1 1 48 MET H H 2.151 2.450 5.232 1.00 . A A . 48 MET H 1 1
19 26644 1 1 48 MET HA H 0.236 3.839 6.815 1.00 . A A . 48 MET HA 1 1
19 26645 1 1 48 MET HB2 H 2.301 4.911 4.876 1.00 . A A . 48 MET HB2 1 1
19 26646 1 1 48 MET HB3 H 1.393 5.881 6.027 1.00 . A A . 48 MET HB3 1 1
19 26647 1 1 48 MET HE1 H 5.858 5.707 7.264 1.00 . A A . 48 MET HE1 1 1
19 26648 1 1 48 MET HE2 H 5.133 4.600 8.428 1.00 . A A . 48 MET HE2 1 1
19 26649 1 1 48 MET HE3 H 5.534 6.250 8.910 1.00 . A A . 48 MET HE3 1 1
19 26650 1 1 48 MET HG2 H 2.443 4.066 7.697 1.00 . A A . 48 MET HG2 1 1
19 26651 1 1 48 MET HG3 H 3.691 4.092 6.452 1.00 . A A . 48 MET HG3 1 1
19 26652 1 1 48 MET N N 1.229 2.538 5.553 1.00 . A A . 48 MET N 1 1
19 26653 1 1 48 MET O O -1.492 4.567 5.150 1.00 . A A . 48 MET O 1 1
19 26654 1 1 48 MET SD S 3.549 6.172 7.602 1.00 . A A . 48 MET SD 1 1
19 26655 1 1 49 ILE C C -2.001 3.396 2.330 1.00 . A A . 49 ILE C 1 1
19 26656 1 1 49 ILE CA C -0.910 4.462 2.442 1.00 . A A . 49 ILE CA 1 1
19 26657 1 1 49 ILE CB C -0.177 4.573 1.091 1.00 . A A . 49 ILE CB 1 1
19 26658 1 1 49 ILE CD1 C 2.296 4.832 0.543 1.00 . A A . 49 ILE CD1 1 1
19 26659 1 1 49 ILE CG1 C 1.086 5.428 1.229 1.00 . A A . 49 ILE CG1 1 1
19 26660 1 1 49 ILE CG2 C -1.105 5.154 0.030 1.00 . A A . 49 ILE CG2 1 1
19 26661 1 1 49 ILE H H 0.928 3.879 3.308 1.00 . A A . 49 ILE H 1 1
19 26662 1 1 49 ILE HA H -1.373 5.415 2.657 1.00 . A A . 49 ILE HA 1 1
19 26663 1 1 49 ILE HB H 0.103 3.578 0.779 1.00 . A A . 49 ILE HB 1 1
19 26664 1 1 49 ILE HD11 H 2.055 4.614 -0.488 1.00 . A A . 49 ILE HD11 1 1
19 26665 1 1 49 ILE HD12 H 2.583 3.921 1.045 1.00 . A A . 49 ILE HD12 1 1
19 26666 1 1 49 ILE HD13 H 3.113 5.537 0.579 1.00 . A A . 49 ILE HD13 1 1
19 26667 1 1 49 ILE HG12 H 0.905 6.399 0.793 1.00 . A A . 49 ILE HG12 1 1
19 26668 1 1 49 ILE HG13 H 1.322 5.546 2.276 1.00 . A A . 49 ILE HG13 1 1
19 26669 1 1 49 ILE HG21 H -2.007 5.517 0.500 1.00 . A A . 49 ILE HG21 1 1
19 26670 1 1 49 ILE HG22 H -1.356 4.389 -0.688 1.00 . A A . 49 ILE HG22 1 1
19 26671 1 1 49 ILE HG23 H -0.609 5.971 -0.473 1.00 . A A . 49 ILE HG23 1 1
19 26672 1 1 49 ILE N N 0.014 4.155 3.529 1.00 . A A . 49 ILE N 1 1
19 26673 1 1 49 ILE O O -2.885 3.489 1.478 1.00 . A A . 49 ILE O 1 1
19 26674 1 1 50 LEU C C -4.255 1.811 3.815 1.00 . A A . 50 LEU C 1 1
19 26675 1 1 50 LEU CA C -2.935 1.323 3.217 1.00 . A A . 50 LEU CA 1 1
19 26676 1 1 50 LEU CB C -2.412 0.124 4.014 1.00 . A A . 50 LEU CB 1 1
19 26677 1 1 50 LEU CD1 C -4.162 -1.459 3.167 1.00 . A A . 50 LEU CD1 1 1
19 26678 1 1 50 LEU CD2 C -1.918 -1.369 2.058 1.00 . A A . 50 LEU CD2 1 1
19 26679 1 1 50 LEU CG C -2.670 -1.243 3.376 1.00 . A A . 50 LEU CG 1 1
19 26680 1 1 50 LEU H H -1.226 2.379 3.868 1.00 . A A . 50 LEU H 1 1
19 26681 1 1 50 LEU HA H -3.108 1.020 2.195 1.00 . A A . 50 LEU HA 1 1
19 26682 1 1 50 LEU HB2 H -1.347 0.242 4.143 1.00 . A A . 50 LEU HB2 1 1
19 26683 1 1 50 LEU HB3 H -2.878 0.133 4.987 1.00 . A A . 50 LEU HB3 1 1
19 26684 1 1 50 LEU HD11 H -4.645 -1.600 4.123 1.00 . A A . 50 LEU HD11 1 1
19 26685 1 1 50 LEU HD12 H -4.316 -2.334 2.554 1.00 . A A . 50 LEU HD12 1 1
19 26686 1 1 50 LEU HD13 H -4.584 -0.596 2.673 1.00 . A A . 50 LEU HD13 1 1
19 26687 1 1 50 LEU HD21 H -1.955 -0.428 1.529 1.00 . A A . 50 LEU HD21 1 1
19 26688 1 1 50 LEU HD22 H -2.376 -2.138 1.455 1.00 . A A . 50 LEU HD22 1 1
19 26689 1 1 50 LEU HD23 H -0.888 -1.630 2.255 1.00 . A A . 50 LEU HD23 1 1
19 26690 1 1 50 LEU HG H -2.313 -2.015 4.042 1.00 . A A . 50 LEU HG 1 1
19 26691 1 1 50 LEU N N -1.945 2.392 3.208 1.00 . A A . 50 LEU N 1 1
19 26692 1 1 50 LEU O O -5.148 1.015 4.101 1.00 . A A . 50 LEU O 1 1
19 26693 1 1 51 ASP C C -6.675 3.802 3.479 1.00 . A A . 51 ASP C 1 1
19 26694 1 1 51 ASP CA C -5.583 3.717 4.543 1.00 . A A . 51 ASP CA 1 1
19 26695 1 1 51 ASP CB C -5.276 5.113 5.095 1.00 . A A . 51 ASP CB 1 1
19 26696 1 1 51 ASP CG C -5.629 5.255 6.565 1.00 . A A . 51 ASP CG 1 1
19 26697 1 1 51 ASP H H -3.638 3.712 3.740 1.00 . A A . 51 ASP H 1 1
19 26698 1 1 51 ASP HA H -5.926 3.086 5.347 1.00 . A A . 51 ASP HA 1 1
19 26699 1 1 51 ASP HB2 H -4.221 5.314 4.980 1.00 . A A . 51 ASP HB2 1 1
19 26700 1 1 51 ASP HB3 H -5.839 5.845 4.536 1.00 . A A . 51 ASP HB3 1 1
19 26701 1 1 51 ASP N N -4.375 3.125 3.991 1.00 . A A . 51 ASP N 1 1
19 26702 1 1 51 ASP O O -7.863 3.859 3.801 1.00 . A A . 51 ASP O 1 1
19 26703 1 1 51 ASP OD1 O -5.901 4.223 7.215 1.00 . A A . 51 ASP OD1 1 1
19 26704 1 1 51 ASP OD2 O -5.630 6.399 7.065 1.00 . A A . 51 ASP OD2 1 1
19 26705 1 1 52 LEU C C -7.704 2.487 0.706 1.00 . A A . 52 LEU C 1 1
19 26706 1 1 52 LEU CA C -7.224 3.882 1.109 1.00 . A A . 52 LEU CA 1 1
19 26707 1 1 52 LEU CB C -6.587 4.576 -0.096 1.00 . A A . 52 LEU CB 1 1
19 26708 1 1 52 LEU CD1 C -5.618 6.420 1.305 1.00 . A A . 52 LEU CD1 1 1
19 26709 1 1 52 LEU CD2 C -5.701 6.647 -1.182 1.00 . A A . 52 LEU CD2 1 1
19 26710 1 1 52 LEU CG C -6.402 6.089 0.045 1.00 . A A . 52 LEU CG 1 1
19 26711 1 1 52 LEU H H -5.310 3.755 2.003 1.00 . A A . 52 LEU H 1 1
19 26712 1 1 52 LEU HA H -8.068 4.464 1.443 1.00 . A A . 52 LEU HA 1 1
19 26713 1 1 52 LEU HB2 H -5.619 4.131 -0.271 1.00 . A A . 52 LEU HB2 1 1
19 26714 1 1 52 LEU HB3 H -7.211 4.393 -0.958 1.00 . A A . 52 LEU HB3 1 1
19 26715 1 1 52 LEU HD11 H -5.420 7.482 1.336 1.00 . A A . 52 LEU HD11 1 1
19 26716 1 1 52 LEU HD12 H -4.682 5.881 1.299 1.00 . A A . 52 LEU HD12 1 1
19 26717 1 1 52 LEU HD13 H -6.193 6.135 2.174 1.00 . A A . 52 LEU HD13 1 1
19 26718 1 1 52 LEU HD21 H -4.691 6.926 -0.921 1.00 . A A . 52 LEU HD21 1 1
19 26719 1 1 52 LEU HD22 H -6.234 7.516 -1.537 1.00 . A A . 52 LEU HD22 1 1
19 26720 1 1 52 LEU HD23 H -5.678 5.897 -1.958 1.00 . A A . 52 LEU HD23 1 1
19 26721 1 1 52 LEU HG H -7.372 6.559 0.120 1.00 . A A . 52 LEU HG 1 1
19 26722 1 1 52 LEU N N -6.271 3.806 2.208 1.00 . A A . 52 LEU N 1 1
19 26723 1 1 52 LEU O O -6.898 1.638 0.324 1.00 . A A . 52 LEU O 1 1
19 26724 1 1 53 PRO C C -9.015 0.375 -0.875 1.00 . A A . 53 PRO C 1 1
19 26725 1 1 53 PRO CA C -9.597 0.925 0.431 1.00 . A A . 53 PRO CA 1 1
19 26726 1 1 53 PRO CB C -11.085 1.224 0.262 1.00 . A A . 53 PRO CB 1 1
19 26727 1 1 53 PRO CD C -10.054 3.179 1.248 1.00 . A A . 53 PRO CD 1 1
19 26728 1 1 53 PRO CG C -11.353 2.427 1.105 1.00 . A A . 53 PRO CG 1 1
19 26729 1 1 53 PRO HA H -9.460 0.200 1.220 1.00 . A A . 53 PRO HA 1 1
19 26730 1 1 53 PRO HB2 H -11.299 1.417 -0.778 1.00 . A A . 53 PRO HB2 1 1
19 26731 1 1 53 PRO HB3 H -11.664 0.377 0.598 1.00 . A A . 53 PRO HB3 1 1
19 26732 1 1 53 PRO HD2 H -10.059 4.062 0.629 1.00 . A A . 53 PRO HD2 1 1
19 26733 1 1 53 PRO HD3 H -9.891 3.449 2.281 1.00 . A A . 53 PRO HD3 1 1
19 26734 1 1 53 PRO HG2 H -12.090 3.051 0.623 1.00 . A A . 53 PRO HG2 1 1
19 26735 1 1 53 PRO HG3 H -11.711 2.117 2.077 1.00 . A A . 53 PRO HG3 1 1
19 26736 1 1 53 PRO N N -9.025 2.227 0.790 1.00 . A A . 53 PRO N 1 1
19 26737 1 1 53 PRO O O -8.315 1.084 -1.596 1.00 . A A . 53 PRO O 1 1
19 26738 1 1 54 PRO C C -9.079 -0.718 -3.676 1.00 . A A . 54 PRO C 1 1
19 26739 1 1 54 PRO CA C -8.800 -1.543 -2.421 1.00 . A A . 54 PRO CA 1 1
19 26740 1 1 54 PRO CB C -9.558 -2.881 -2.474 1.00 . A A . 54 PRO CB 1 1
19 26741 1 1 54 PRO CD C -10.126 -1.823 -0.409 1.00 . A A . 54 PRO CD 1 1
19 26742 1 1 54 PRO CG C -10.639 -2.773 -1.449 1.00 . A A . 54 PRO CG 1 1
19 26743 1 1 54 PRO HA H -7.739 -1.735 -2.353 1.00 . A A . 54 PRO HA 1 1
19 26744 1 1 54 PRO HB2 H -9.966 -3.024 -3.463 1.00 . A A . 54 PRO HB2 1 1
19 26745 1 1 54 PRO HB3 H -8.878 -3.688 -2.243 1.00 . A A . 54 PRO HB3 1 1
19 26746 1 1 54 PRO HD2 H -10.943 -1.305 0.069 1.00 . A A . 54 PRO HD2 1 1
19 26747 1 1 54 PRO HD3 H -9.527 -2.348 0.321 1.00 . A A . 54 PRO HD3 1 1
19 26748 1 1 54 PRO HG2 H -11.539 -2.383 -1.902 1.00 . A A . 54 PRO HG2 1 1
19 26749 1 1 54 PRO HG3 H -10.827 -3.743 -1.012 1.00 . A A . 54 PRO HG3 1 1
19 26750 1 1 54 PRO N N -9.300 -0.901 -1.199 1.00 . A A . 54 PRO N 1 1
19 26751 1 1 54 PRO O O -8.160 -0.331 -4.392 1.00 . A A . 54 PRO O 1 1
19 26752 1 1 55 GLN C C -10.499 1.825 -4.887 1.00 . A A . 55 GLN C 1 1
19 26753 1 1 55 GLN CA C -10.731 0.328 -5.116 1.00 . A A . 55 GLN CA 1 1
19 26754 1 1 55 GLN CB C -12.192 0.075 -5.486 1.00 . A A . 55 GLN CB 1 1
19 26755 1 1 55 GLN CD C -13.697 -1.706 -6.462 1.00 . A A . 55 GLN CD 1 1
19 26756 1 1 55 GLN CG C -12.572 -1.397 -5.492 1.00 . A A . 55 GLN CG 1 1
19 26757 1 1 55 GLN H H -11.043 -0.792 -3.338 1.00 . A A . 55 GLN H 1 1
19 26758 1 1 55 GLN HA H -10.106 0.009 -5.938 1.00 . A A . 55 GLN HA 1 1
19 26759 1 1 55 GLN HB2 H -12.825 0.589 -4.781 1.00 . A A . 55 GLN HB2 1 1
19 26760 1 1 55 GLN HB3 H -12.369 0.474 -6.476 1.00 . A A . 55 GLN HB3 1 1
19 26761 1 1 55 GLN HE21 H -14.099 -3.399 -5.500 1.00 . A A . 55 GLN HE21 1 1
19 26762 1 1 55 GLN HE22 H -15.097 -3.059 -6.870 1.00 . A A . 55 GLN HE22 1 1
19 26763 1 1 55 GLN HG2 H -11.704 -1.977 -5.774 1.00 . A A . 55 GLN HG2 1 1
19 26764 1 1 55 GLN HG3 H -12.884 -1.679 -4.499 1.00 . A A . 55 GLN HG3 1 1
19 26765 1 1 55 GLN N N -10.350 -0.457 -3.945 1.00 . A A . 55 GLN N 1 1
19 26766 1 1 55 GLN NE2 N -14.365 -2.835 -6.256 1.00 . A A . 55 GLN NE2 1 1
19 26767 1 1 55 GLN O O -10.044 2.539 -5.782 1.00 . A A . 55 GLN O 1 1
19 26768 1 1 55 GLN OE1 O -13.964 -0.939 -7.387 1.00 . A A . 55 GLN OE1 1 1
19 26769 1 1 56 GLU C C -9.242 4.200 -3.447 1.00 . A A . 56 GLU C 1 1
19 26770 1 1 56 GLU CA C -10.689 3.711 -3.335 1.00 . A A . 56 GLU CA 1 1
19 26771 1 1 56 GLU CB C -11.206 3.954 -1.915 1.00 . A A . 56 GLU CB 1 1
19 26772 1 1 56 GLU CD C -11.454 6.392 -1.292 1.00 . A A . 56 GLU CD 1 1
19 26773 1 1 56 GLU CG C -12.147 5.141 -1.802 1.00 . A A . 56 GLU CG 1 1
19 26774 1 1 56 GLU H H -11.203 1.677 -3.022 1.00 . A A . 56 GLU H 1 1
19 26775 1 1 56 GLU HA H -11.295 4.280 -4.022 1.00 . A A . 56 GLU HA 1 1
19 26776 1 1 56 GLU HB2 H -11.732 3.074 -1.580 1.00 . A A . 56 GLU HB2 1 1
19 26777 1 1 56 GLU HB3 H -10.362 4.128 -1.262 1.00 . A A . 56 GLU HB3 1 1
19 26778 1 1 56 GLU HG2 H -12.561 5.349 -2.775 1.00 . A A . 56 GLU HG2 1 1
19 26779 1 1 56 GLU HG3 H -12.944 4.887 -1.118 1.00 . A A . 56 GLU HG3 1 1
19 26780 1 1 56 GLU N N -10.833 2.296 -3.686 1.00 . A A . 56 GLU N 1 1
19 26781 1 1 56 GLU O O -8.993 5.405 -3.464 1.00 . A A . 56 GLU O 1 1
19 26782 1 1 56 GLU OE1 O -11.133 6.446 -0.086 1.00 . A A . 56 GLU OE1 1 1
19 26783 1 1 56 GLU OE2 O -11.232 7.319 -2.101 1.00 . A A . 56 GLU OE2 1 1
19 26784 1 1 57 VAL C C -6.498 3.843 -5.102 1.00 . A A . 57 VAL C 1 1
19 26785 1 1 57 VAL CA C -6.891 3.649 -3.638 1.00 . A A . 57 VAL CA 1 1
19 26786 1 1 57 VAL CB C -5.975 2.597 -2.980 1.00 . A A . 57 VAL CB 1 1
19 26787 1 1 57 VAL CG1 C -6.096 1.260 -3.686 1.00 . A A . 57 VAL CG1 1 1
19 26788 1 1 57 VAL CG2 C -4.529 3.068 -2.953 1.00 . A A . 57 VAL CG2 1 1
19 26789 1 1 57 VAL H H -8.543 2.327 -3.518 1.00 . A A . 57 VAL H 1 1
19 26790 1 1 57 VAL HA H -6.756 4.586 -3.116 1.00 . A A . 57 VAL HA 1 1
19 26791 1 1 57 VAL HB H -6.303 2.463 -1.962 1.00 . A A . 57 VAL HB 1 1
19 26792 1 1 57 VAL HG11 H -7.119 0.933 -3.645 1.00 . A A . 57 VAL HG11 1 1
19 26793 1 1 57 VAL HG12 H -5.465 0.533 -3.196 1.00 . A A . 57 VAL HG12 1 1
19 26794 1 1 57 VAL HG13 H -5.791 1.365 -4.717 1.00 . A A . 57 VAL HG13 1 1
19 26795 1 1 57 VAL HG21 H -3.877 2.232 -3.158 1.00 . A A . 57 VAL HG21 1 1
19 26796 1 1 57 VAL HG22 H -4.298 3.474 -1.979 1.00 . A A . 57 VAL HG22 1 1
19 26797 1 1 57 VAL HG23 H -4.385 3.830 -3.704 1.00 . A A . 57 VAL HG23 1 1
19 26798 1 1 57 VAL N N -8.294 3.275 -3.527 1.00 . A A . 57 VAL N 1 1
19 26799 1 1 57 VAL O O -5.575 4.596 -5.412 1.00 . A A . 57 VAL O 1 1
19 26800 1 1 58 PHE C C -6.681 4.683 -7.886 1.00 . A A . 58 PHE C 1 1
19 26801 1 1 58 PHE CA C -6.951 3.242 -7.437 1.00 . A A . 58 PHE CA 1 1
19 26802 1 1 58 PHE CB C -8.125 2.667 -8.244 1.00 . A A . 58 PHE CB 1 1
19 26803 1 1 58 PHE CD1 C -7.688 0.448 -7.137 1.00 . A A . 58 PHE CD1 1 1
19 26804 1 1 58 PHE CD2 C -9.120 0.520 -9.042 1.00 . A A . 58 PHE CD2 1 1
19 26805 1 1 58 PHE CE1 C -7.875 -0.919 -7.049 1.00 . A A . 58 PHE CE1 1 1
19 26806 1 1 58 PHE CE2 C -9.310 -0.842 -8.961 1.00 . A A . 58 PHE CE2 1 1
19 26807 1 1 58 PHE CG C -8.309 1.181 -8.134 1.00 . A A . 58 PHE CG 1 1
19 26808 1 1 58 PHE CZ C -8.689 -1.564 -7.964 1.00 . A A . 58 PHE CZ 1 1
19 26809 1 1 58 PHE H H -7.929 2.571 -5.674 1.00 . A A . 58 PHE H 1 1
19 26810 1 1 58 PHE HA H -6.071 2.651 -7.642 1.00 . A A . 58 PHE HA 1 1
19 26811 1 1 58 PHE HB2 H -9.040 3.125 -7.914 1.00 . A A . 58 PHE HB2 1 1
19 26812 1 1 58 PHE HB3 H -7.972 2.899 -9.287 1.00 . A A . 58 PHE HB3 1 1
19 26813 1 1 58 PHE HD1 H -7.045 0.953 -6.433 1.00 . A A . 58 PHE HD1 1 1
19 26814 1 1 58 PHE HD2 H -9.609 1.083 -9.821 1.00 . A A . 58 PHE HD2 1 1
19 26815 1 1 58 PHE HE1 H -7.389 -1.482 -6.267 1.00 . A A . 58 PHE HE1 1 1
19 26816 1 1 58 PHE HE2 H -9.945 -1.343 -9.677 1.00 . A A . 58 PHE HE2 1 1
19 26817 1 1 58 PHE HZ H -8.834 -2.628 -7.902 1.00 . A A . 58 PHE HZ 1 1
19 26818 1 1 58 PHE N N -7.212 3.157 -5.995 1.00 . A A . 58 PHE N 1 1
19 26819 1 1 58 PHE O O -5.627 4.967 -8.453 1.00 . A A . 58 PHE O 1 1
19 26820 1 1 59 PRO C C -6.191 7.646 -7.470 1.00 . A A . 59 PRO C 1 1
19 26821 1 1 59 PRO CA C -7.455 7.022 -8.051 1.00 . A A . 59 PRO CA 1 1
19 26822 1 1 59 PRO CB C -8.695 7.719 -7.483 1.00 . A A . 59 PRO CB 1 1
19 26823 1 1 59 PRO CD C -8.927 5.397 -6.982 1.00 . A A . 59 PRO CD 1 1
19 26824 1 1 59 PRO CG C -9.704 6.637 -7.330 1.00 . A A . 59 PRO CG 1 1
19 26825 1 1 59 PRO HA H -7.444 7.124 -9.127 1.00 . A A . 59 PRO HA 1 1
19 26826 1 1 59 PRO HB2 H -8.451 8.169 -6.531 1.00 . A A . 59 PRO HB2 1 1
19 26827 1 1 59 PRO HB3 H -9.034 8.478 -8.171 1.00 . A A . 59 PRO HB3 1 1
19 26828 1 1 59 PRO HD2 H -8.805 5.317 -5.913 1.00 . A A . 59 PRO HD2 1 1
19 26829 1 1 59 PRO HD3 H -9.423 4.526 -7.373 1.00 . A A . 59 PRO HD3 1 1
19 26830 1 1 59 PRO HG2 H -10.393 6.885 -6.536 1.00 . A A . 59 PRO HG2 1 1
19 26831 1 1 59 PRO HG3 H -10.237 6.498 -8.260 1.00 . A A . 59 PRO HG3 1 1
19 26832 1 1 59 PRO N N -7.627 5.619 -7.649 1.00 . A A . 59 PRO N 1 1
19 26833 1 1 59 PRO O O -5.531 8.454 -8.123 1.00 . A A . 59 PRO O 1 1
19 26834 1 1 60 LEU C C -3.411 7.327 -6.243 1.00 . A A . 60 LEU C 1 1
19 26835 1 1 60 LEU CA C -4.689 7.803 -5.563 1.00 . A A . 60 LEU CA 1 1
19 26836 1 1 60 LEU CB C -4.693 7.380 -4.090 1.00 . A A . 60 LEU CB 1 1
19 26837 1 1 60 LEU CD1 C -3.450 8.590 -2.269 1.00 . A A . 60 LEU CD1 1 1
19 26838 1 1 60 LEU CD2 C -2.906 6.205 -2.761 1.00 . A A . 60 LEU CD2 1 1
19 26839 1 1 60 LEU CG C -3.354 7.534 -3.353 1.00 . A A . 60 LEU CG 1 1
19 26840 1 1 60 LEU H H -6.438 6.632 -5.766 1.00 . A A . 60 LEU H 1 1
19 26841 1 1 60 LEU HA H -4.731 8.881 -5.617 1.00 . A A . 60 LEU HA 1 1
19 26842 1 1 60 LEU HB2 H -5.436 7.971 -3.574 1.00 . A A . 60 LEU HB2 1 1
19 26843 1 1 60 LEU HB3 H -4.990 6.344 -4.039 1.00 . A A . 60 LEU HB3 1 1
19 26844 1 1 60 LEU HD11 H -4.481 8.886 -2.143 1.00 . A A . 60 LEU HD11 1 1
19 26845 1 1 60 LEU HD12 H -2.862 9.449 -2.555 1.00 . A A . 60 LEU HD12 1 1
19 26846 1 1 60 LEU HD13 H -3.073 8.189 -1.341 1.00 . A A . 60 LEU HD13 1 1
19 26847 1 1 60 LEU HD21 H -2.676 6.336 -1.714 1.00 . A A . 60 LEU HD21 1 1
19 26848 1 1 60 LEU HD22 H -2.026 5.859 -3.282 1.00 . A A . 60 LEU HD22 1 1
19 26849 1 1 60 LEU HD23 H -3.696 5.476 -2.867 1.00 . A A . 60 LEU HD23 1 1
19 26850 1 1 60 LEU HG H -2.599 7.857 -4.055 1.00 . A A . 60 LEU HG 1 1
19 26851 1 1 60 LEU N N -5.868 7.275 -6.237 1.00 . A A . 60 LEU N 1 1
19 26852 1 1 60 LEU O O -2.565 8.132 -6.632 1.00 . A A . 60 LEU O 1 1
19 26853 1 1 61 LEU C C -1.961 5.758 -8.468 1.00 . A A . 61 LEU C 1 1
19 26854 1 1 61 LEU CA C -2.087 5.419 -6.980 1.00 . A A . 61 LEU CA 1 1
19 26855 1 1 61 LEU CB C -2.091 3.897 -6.804 1.00 . A A . 61 LEU CB 1 1
19 26856 1 1 61 LEU CD1 C -3.506 2.575 -8.416 1.00 . A A . 61 LEU CD1 1 1
19 26857 1 1 61 LEU CD2 C -3.696 2.167 -5.966 1.00 . A A . 61 LEU CD2 1 1
19 26858 1 1 61 LEU CG C -3.442 3.211 -7.039 1.00 . A A . 61 LEU CG 1 1
19 26859 1 1 61 LEU H H -3.975 5.427 -6.021 1.00 . A A . 61 LEU H 1 1
19 26860 1 1 61 LEU HA H -1.227 5.820 -6.460 1.00 . A A . 61 LEU HA 1 1
19 26861 1 1 61 LEU HB2 H -1.373 3.476 -7.494 1.00 . A A . 61 LEU HB2 1 1
19 26862 1 1 61 LEU HB3 H -1.769 3.672 -5.798 1.00 . A A . 61 LEU HB3 1 1
19 26863 1 1 61 LEU HD11 H -2.507 2.426 -8.794 1.00 . A A . 61 LEU HD11 1 1
19 26864 1 1 61 LEU HD12 H -4.054 3.218 -9.087 1.00 . A A . 61 LEU HD12 1 1
19 26865 1 1 61 LEU HD13 H -4.009 1.624 -8.342 1.00 . A A . 61 LEU HD13 1 1
19 26866 1 1 61 LEU HD21 H -4.163 1.300 -6.408 1.00 . A A . 61 LEU HD21 1 1
19 26867 1 1 61 LEU HD22 H -4.346 2.579 -5.215 1.00 . A A . 61 LEU HD22 1 1
19 26868 1 1 61 LEU HD23 H -2.759 1.879 -5.514 1.00 . A A . 61 LEU HD23 1 1
19 26869 1 1 61 LEU HG H -4.229 3.945 -6.981 1.00 . A A . 61 LEU HG 1 1
19 26870 1 1 61 LEU N N -3.271 6.012 -6.366 1.00 . A A . 61 LEU N 1 1
19 26871 1 1 61 LEU O O -1.033 5.294 -9.128 1.00 . A A . 61 LEU O 1 1
19 26872 1 1 62 GLU C C -2.312 8.352 -10.588 1.00 . A A . 62 GLU C 1 1
19 26873 1 1 62 GLU CA C -2.834 6.926 -10.415 1.00 . A A . 62 GLU CA 1 1
19 26874 1 1 62 GLU CB C -4.224 6.798 -11.047 1.00 . A A . 62 GLU CB 1 1
19 26875 1 1 62 GLU CD C -4.607 5.821 -13.351 1.00 . A A . 62 GLU CD 1 1
19 26876 1 1 62 GLU CG C -4.401 5.534 -11.877 1.00 . A A . 62 GLU CG 1 1
19 26877 1 1 62 GLU H H -3.611 6.903 -8.450 1.00 . A A . 62 GLU H 1 1
19 26878 1 1 62 GLU HA H -2.157 6.245 -10.911 1.00 . A A . 62 GLU HA 1 1
19 26879 1 1 62 GLU HB2 H -4.965 6.791 -10.261 1.00 . A A . 62 GLU HB2 1 1
19 26880 1 1 62 GLU HB3 H -4.398 7.649 -11.686 1.00 . A A . 62 GLU HB3 1 1
19 26881 1 1 62 GLU HG2 H -3.519 4.923 -11.768 1.00 . A A . 62 GLU HG2 1 1
19 26882 1 1 62 GLU HG3 H -5.260 4.994 -11.506 1.00 . A A . 62 GLU HG3 1 1
19 26883 1 1 62 GLU N N -2.883 6.559 -9.002 1.00 . A A . 62 GLU N 1 1
19 26884 1 1 62 GLU O O -1.898 8.744 -11.679 1.00 . A A . 62 GLU O 1 1
19 26885 1 1 62 GLU OE1 O -3.923 6.722 -13.882 1.00 . A A . 62 GLU OE1 1 1
19 26886 1 1 62 GLU OE2 O -5.450 5.144 -13.975 1.00 . A A . 62 GLU OE2 1 1
19 26887 1 1 63 SER C C -0.562 10.623 -8.692 1.00 . A A . 63 SER C 1 1
19 26888 1 1 63 SER CA C -1.833 10.492 -9.530 1.00 . A A . 63 SER CA 1 1
19 26889 1 1 63 SER CB C -2.905 11.451 -9.009 1.00 . A A . 63 SER CB 1 1
19 26890 1 1 63 SER H H -2.653 8.750 -8.656 1.00 . A A . 63 SER H 1 1
19 26891 1 1 63 SER HA H -1.603 10.740 -10.555 1.00 . A A . 63 SER HA 1 1
19 26892 1 1 63 SER HB2 H -3.740 10.883 -8.627 1.00 . A A . 63 SER HB2 1 1
19 26893 1 1 63 SER HB3 H -2.490 12.058 -8.217 1.00 . A A . 63 SER HB3 1 1
19 26894 1 1 63 SER HG H -3.907 11.800 -10.657 1.00 . A A . 63 SER HG 1 1
19 26895 1 1 63 SER N N -2.320 9.118 -9.500 1.00 . A A . 63 SER N 1 1
19 26896 1 1 63 SER O O -0.574 10.372 -7.487 1.00 . A A . 63 SER O 1 1
19 26897 1 1 63 SER OG O -3.368 12.304 -10.042 1.00 . A A . 63 SER OG 1 1
19 26898 1 1 64 ASP C C 1.693 12.143 -7.482 1.00 . A A . 64 ASP C 1 1
19 26899 1 1 64 ASP CA C 1.813 11.166 -8.649 1.00 . A A . 64 ASP CA 1 1
19 26900 1 1 64 ASP CB C 2.887 11.653 -9.625 1.00 . A A . 64 ASP CB 1 1
19 26901 1 1 64 ASP CG C 3.949 10.603 -9.887 1.00 . A A . 64 ASP CG 1 1
19 26902 1 1 64 ASP H H 0.483 11.193 -10.298 1.00 . A A . 64 ASP H 1 1
19 26903 1 1 64 ASP HA H 2.101 10.200 -8.265 1.00 . A A . 64 ASP HA 1 1
19 26904 1 1 64 ASP HB2 H 2.420 11.908 -10.566 1.00 . A A . 64 ASP HB2 1 1
19 26905 1 1 64 ASP HB3 H 3.367 12.531 -9.217 1.00 . A A . 64 ASP HB3 1 1
19 26906 1 1 64 ASP N N 0.534 11.011 -9.338 1.00 . A A . 64 ASP N 1 1
19 26907 1 1 64 ASP O O 2.206 11.890 -6.394 1.00 . A A . 64 ASP O 1 1
19 26908 1 1 64 ASP OD1 O 4.742 10.317 -8.965 1.00 . A A . 64 ASP OD1 1 1
19 26909 1 1 64 ASP OD2 O 3.988 10.069 -11.015 1.00 . A A . 64 ASP OD2 1 1
19 26910 1 1 65 GLU C C 0.069 13.687 -5.497 1.00 . A A . 65 GLU C 1 1
19 26911 1 1 65 GLU CA C 0.816 14.268 -6.691 1.00 . A A . 65 GLU CA 1 1
19 26912 1 1 65 GLU CB C 0.048 15.461 -7.259 1.00 . A A . 65 GLU CB 1 1
19 26913 1 1 65 GLU CD C 1.859 17.164 -6.798 1.00 . A A . 65 GLU CD 1 1
19 26914 1 1 65 GLU CG C 0.949 16.541 -7.838 1.00 . A A . 65 GLU CG 1 1
19 26915 1 1 65 GLU H H 0.618 13.385 -8.608 1.00 . A A . 65 GLU H 1 1
19 26916 1 1 65 GLU HA H 1.792 14.598 -6.363 1.00 . A A . 65 GLU HA 1 1
19 26917 1 1 65 GLU HB2 H -0.610 15.111 -8.041 1.00 . A A . 65 GLU HB2 1 1
19 26918 1 1 65 GLU HB3 H -0.545 15.900 -6.470 1.00 . A A . 65 GLU HB3 1 1
19 26919 1 1 65 GLU HG2 H 1.562 16.103 -8.613 1.00 . A A . 65 GLU HG2 1 1
19 26920 1 1 65 GLU HG3 H 0.331 17.315 -8.265 1.00 . A A . 65 GLU HG3 1 1
19 26921 1 1 65 GLU N N 1.008 13.253 -7.720 1.00 . A A . 65 GLU N 1 1
19 26922 1 1 65 GLU O O 0.461 13.886 -4.348 1.00 . A A . 65 GLU O 1 1
19 26923 1 1 65 GLU OE1 O 1.828 16.715 -5.633 1.00 . A A . 65 GLU OE1 1 1
19 26924 1 1 65 GLU OE2 O 2.605 18.102 -7.148 1.00 . A A . 65 GLU OE2 1 1
19 26925 1 1 66 LEU C C -0.974 11.340 -3.940 1.00 . A A . 66 LEU C 1 1
19 26926 1 1 66 LEU CA C -1.806 12.339 -4.736 1.00 . A A . 66 LEU CA 1 1
19 26927 1 1 66 LEU CB C -3.020 11.639 -5.349 1.00 . A A . 66 LEU CB 1 1
19 26928 1 1 66 LEU CD1 C -4.325 11.723 -3.215 1.00 . A A . 66 LEU CD1 1 1
19 26929 1 1 66 LEU CD2 C -4.708 13.453 -4.981 1.00 . A A . 66 LEU CD2 1 1
19 26930 1 1 66 LEU CG C -4.361 11.996 -4.709 1.00 . A A . 66 LEU CG 1 1
19 26931 1 1 66 LEU H H -1.260 12.833 -6.718 1.00 . A A . 66 LEU H 1 1
19 26932 1 1 66 LEU HA H -2.145 13.120 -4.070 1.00 . A A . 66 LEU HA 1 1
19 26933 1 1 66 LEU HB2 H -3.063 11.899 -6.395 1.00 . A A . 66 LEU HB2 1 1
19 26934 1 1 66 LEU HB3 H -2.878 10.571 -5.266 1.00 . A A . 66 LEU HB3 1 1
19 26935 1 1 66 LEU HD11 H -5.183 12.178 -2.745 1.00 . A A . 66 LEU HD11 1 1
19 26936 1 1 66 LEU HD12 H -3.421 12.137 -2.795 1.00 . A A . 66 LEU HD12 1 1
19 26937 1 1 66 LEU HD13 H -4.344 10.659 -3.047 1.00 . A A . 66 LEU HD13 1 1
19 26938 1 1 66 LEU HD21 H -5.779 13.558 -5.069 1.00 . A A . 66 LEU HD21 1 1
19 26939 1 1 66 LEU HD22 H -4.237 13.767 -5.901 1.00 . A A . 66 LEU HD22 1 1
19 26940 1 1 66 LEU HD23 H -4.351 14.065 -4.167 1.00 . A A . 66 LEU HD23 1 1
19 26941 1 1 66 LEU HG H -5.136 11.380 -5.143 1.00 . A A . 66 LEU HG 1 1
19 26942 1 1 66 LEU N N -1.004 12.959 -5.782 1.00 . A A . 66 LEU N 1 1
19 26943 1 1 66 LEU O O -1.202 11.131 -2.747 1.00 . A A . 66 LEU O 1 1
19 26944 1 1 67 PHE C C 1.929 10.426 -3.129 1.00 . A A . 67 PHE C 1 1
19 26945 1 1 67 PHE CA C 0.859 9.744 -3.971 1.00 . A A . 67 PHE CA 1 1
19 26946 1 1 67 PHE CB C 1.523 8.856 -5.021 1.00 . A A . 67 PHE CB 1 1
19 26947 1 1 67 PHE CD1 C 0.859 6.645 -4.059 1.00 . A A . 67 PHE CD1 1 1
19 26948 1 1 67 PHE CD2 C 3.173 7.050 -4.459 1.00 . A A . 67 PHE CD2 1 1
19 26949 1 1 67 PHE CE1 C 1.160 5.388 -3.579 1.00 . A A . 67 PHE CE1 1 1
19 26950 1 1 67 PHE CE2 C 3.480 5.791 -3.979 1.00 . A A . 67 PHE CE2 1 1
19 26951 1 1 67 PHE CG C 1.860 7.489 -4.504 1.00 . A A . 67 PHE CG 1 1
19 26952 1 1 67 PHE CZ C 2.469 4.959 -3.538 1.00 . A A . 67 PHE CZ 1 1
19 26953 1 1 67 PHE H H 0.121 10.936 -5.559 1.00 . A A . 67 PHE H 1 1
19 26954 1 1 67 PHE HA H 0.248 9.127 -3.327 1.00 . A A . 67 PHE HA 1 1
19 26955 1 1 67 PHE HB2 H 0.855 8.741 -5.863 1.00 . A A . 67 PHE HB2 1 1
19 26956 1 1 67 PHE HB3 H 2.439 9.322 -5.354 1.00 . A A . 67 PHE HB3 1 1
19 26957 1 1 67 PHE HD1 H -0.170 6.979 -4.090 1.00 . A A . 67 PHE HD1 1 1
19 26958 1 1 67 PHE HD2 H 3.962 7.702 -4.804 1.00 . A A . 67 PHE HD2 1 1
19 26959 1 1 67 PHE HE1 H 0.373 4.742 -3.232 1.00 . A A . 67 PHE HE1 1 1
19 26960 1 1 67 PHE HE2 H 4.506 5.457 -3.946 1.00 . A A . 67 PHE HE2 1 1
19 26961 1 1 67 PHE HZ H 2.701 3.972 -3.164 1.00 . A A . 67 PHE HZ 1 1
19 26962 1 1 67 PHE N N -0.009 10.723 -4.610 1.00 . A A . 67 PHE N 1 1
19 26963 1 1 67 PHE O O 2.107 10.101 -1.957 1.00 . A A . 67 PHE O 1 1
19 26964 1 1 68 GLU C C 3.304 12.545 -1.662 1.00 . A A . 68 GLU C 1 1
19 26965 1 1 68 GLU CA C 3.712 12.096 -3.066 1.00 . A A . 68 GLU CA 1 1
19 26966 1 1 68 GLU CB C 4.128 13.308 -3.903 1.00 . A A . 68 GLU CB 1 1
19 26967 1 1 68 GLU CD C 5.711 14.108 -5.706 1.00 . A A . 68 GLU CD 1 1
19 26968 1 1 68 GLU CG C 4.908 12.943 -5.158 1.00 . A A . 68 GLU CG 1 1
19 26969 1 1 68 GLU H H 2.450 11.570 -4.679 1.00 . A A . 68 GLU H 1 1
19 26970 1 1 68 GLU HA H 4.556 11.430 -2.979 1.00 . A A . 68 GLU HA 1 1
19 26971 1 1 68 GLU HB2 H 3.241 13.844 -4.202 1.00 . A A . 68 GLU HB2 1 1
19 26972 1 1 68 GLU HB3 H 4.745 13.957 -3.298 1.00 . A A . 68 GLU HB3 1 1
19 26973 1 1 68 GLU HG2 H 5.585 12.136 -4.925 1.00 . A A . 68 GLU HG2 1 1
19 26974 1 1 68 GLU HG3 H 4.211 12.619 -5.917 1.00 . A A . 68 GLU HG3 1 1
19 26975 1 1 68 GLU N N 2.642 11.366 -3.741 1.00 . A A . 68 GLU N 1 1
19 26976 1 1 68 GLU O O 4.071 12.394 -0.713 1.00 . A A . 68 GLU O 1 1
19 26977 1 1 68 GLU OE1 O 6.200 14.926 -4.899 1.00 . A A . 68 GLU OE1 1 1
19 26978 1 1 68 GLU OE2 O 5.847 14.202 -6.944 1.00 . A A . 68 GLU OE2 1 1
19 26979 1 1 69 GLN C C 1.511 12.431 0.761 1.00 . A A . 69 GLN C 1 1
19 26980 1 1 69 GLN CA C 1.611 13.577 -0.240 1.00 . A A . 69 GLN CA 1 1
19 26981 1 1 69 GLN CB C 0.248 14.250 -0.402 1.00 . A A . 69 GLN CB 1 1
19 26982 1 1 69 GLN CD C -0.467 16.675 -0.361 1.00 . A A . 69 GLN CD 1 1
19 26983 1 1 69 GLN CG C 0.328 15.607 -1.083 1.00 . A A . 69 GLN CG 1 1
19 26984 1 1 69 GLN H H 1.535 13.206 -2.327 1.00 . A A . 69 GLN H 1 1
19 26985 1 1 69 GLN HA H 2.318 14.303 0.135 1.00 . A A . 69 GLN HA 1 1
19 26986 1 1 69 GLN HB2 H -0.390 13.608 -0.992 1.00 . A A . 69 GLN HB2 1 1
19 26987 1 1 69 GLN HB3 H -0.192 14.385 0.574 1.00 . A A . 69 GLN HB3 1 1
19 26988 1 1 69 GLN HE21 H -1.275 17.259 -2.081 1.00 . A A . 69 GLN HE21 1 1
19 26989 1 1 69 GLN HE22 H -1.779 18.132 -0.679 1.00 . A A . 69 GLN HE22 1 1
19 26990 1 1 69 GLN HG2 H 1.362 15.916 -1.120 1.00 . A A . 69 GLN HG2 1 1
19 26991 1 1 69 GLN HG3 H -0.052 15.512 -2.091 1.00 . A A . 69 GLN HG3 1 1
19 26992 1 1 69 GLN N N 2.102 13.105 -1.534 1.00 . A A . 69 GLN N 1 1
19 26993 1 1 69 GLN NE2 N -1.253 17.432 -1.116 1.00 . A A . 69 GLN NE2 1 1
19 26994 1 1 69 GLN O O 2.104 12.478 1.839 1.00 . A A . 69 GLN O 1 1
19 26995 1 1 69 GLN OE1 O -0.378 16.816 0.858 1.00 . A A . 69 GLN OE1 1 1
19 26996 1 1 70 HIS C C 1.920 9.550 1.485 1.00 . A A . 70 HIS C 1 1
19 26997 1 1 70 HIS CA C 0.583 10.254 1.278 1.00 . A A . 70 HIS CA 1 1
19 26998 1 1 70 HIS CB C -0.447 9.282 0.701 1.00 . A A . 70 HIS CB 1 1
19 26999 1 1 70 HIS CD2 C -2.945 9.975 0.791 1.00 . A A . 70 HIS CD2 1 1
19 27000 1 1 70 HIS CE1 C -3.390 9.306 2.834 1.00 . A A . 70 HIS CE1 1 1
19 27001 1 1 70 HIS CG C -1.809 9.443 1.300 1.00 . A A . 70 HIS CG 1 1
19 27002 1 1 70 HIS H H 0.299 11.443 -0.465 1.00 . A A . 70 HIS H 1 1
19 27003 1 1 70 HIS HA H 0.229 10.616 2.233 1.00 . A A . 70 HIS HA 1 1
19 27004 1 1 70 HIS HB2 H -0.529 9.443 -0.363 1.00 . A A . 70 HIS HB2 1 1
19 27005 1 1 70 HIS HB3 H -0.119 8.268 0.885 1.00 . A A . 70 HIS HB3 1 1
19 27006 1 1 70 HIS HD2 H -3.068 10.401 -0.196 1.00 . A A . 70 HIS HD2 1 1
19 27007 1 1 70 HIS HE1 H -3.909 9.093 3.758 1.00 . A A . 70 HIS HE1 1 1
19 27008 1 1 70 HIS HE2 H -4.805 10.276 1.717 1.00 . A A . 70 HIS HE2 1 1
19 27009 1 1 70 HIS N N 0.754 11.406 0.402 1.00 . A A . 70 HIS N 1 1
19 27010 1 1 70 HIS ND1 N -2.122 9.033 2.581 1.00 . A A . 70 HIS ND1 1 1
19 27011 1 1 70 HIS NE2 N -3.912 9.878 1.764 1.00 . A A . 70 HIS NE2 1 1
19 27012 1 1 70 HIS O O 2.333 9.297 2.617 1.00 . A A . 70 HIS O 1 1
19 27013 1 1 71 TYR C C 4.954 9.491 1.053 1.00 . A A . 71 TYR C 1 1
19 27014 1 1 71 TYR CA C 3.891 8.582 0.425 1.00 . A A . 71 TYR CA 1 1
19 27015 1 1 71 TYR CB C 4.299 8.158 -0.997 1.00 . A A . 71 TYR CB 1 1
19 27016 1 1 71 TYR CD1 C 6.576 7.153 -0.578 1.00 . A A . 71 TYR CD1 1 1
19 27017 1 1 71 TYR CD2 C 6.415 8.943 -2.144 1.00 . A A . 71 TYR CD2 1 1
19 27018 1 1 71 TYR CE1 C 7.936 7.076 -0.801 1.00 . A A . 71 TYR CE1 1 1
19 27019 1 1 71 TYR CE2 C 7.777 8.871 -2.372 1.00 . A A . 71 TYR CE2 1 1
19 27020 1 1 71 TYR CG C 5.793 8.086 -1.243 1.00 . A A . 71 TYR CG 1 1
19 27021 1 1 71 TYR CZ C 8.532 7.937 -1.698 1.00 . A A . 71 TYR CZ 1 1
19 27022 1 1 71 TYR H H 2.209 9.476 -0.489 1.00 . A A . 71 TYR H 1 1
19 27023 1 1 71 TYR HA H 3.789 7.699 1.037 1.00 . A A . 71 TYR HA 1 1
19 27024 1 1 71 TYR HB2 H 3.890 7.180 -1.198 1.00 . A A . 71 TYR HB2 1 1
19 27025 1 1 71 TYR HB3 H 3.883 8.862 -1.701 1.00 . A A . 71 TYR HB3 1 1
19 27026 1 1 71 TYR HD1 H 6.107 6.483 0.122 1.00 . A A . 71 TYR HD1 1 1
19 27027 1 1 71 TYR HD2 H 5.820 9.675 -2.670 1.00 . A A . 71 TYR HD2 1 1
19 27028 1 1 71 TYR HE1 H 8.525 6.343 -0.272 1.00 . A A . 71 TYR HE1 1 1
19 27029 1 1 71 TYR HE2 H 8.241 9.544 -3.075 1.00 . A A . 71 TYR HE2 1 1
19 27030 1 1 71 TYR HH H 10.096 7.025 -2.344 1.00 . A A . 71 TYR HH 1 1
19 27031 1 1 71 TYR N N 2.594 9.247 0.382 1.00 . A A . 71 TYR N 1 1
19 27032 1 1 71 TYR O O 6.039 9.031 1.410 1.00 . A A . 71 TYR O 1 1
19 27033 1 1 71 TYR OH O 9.887 7.861 -1.920 1.00 . A A . 71 TYR OH 1 1
19 27034 1 1 72 LYS C C 5.891 11.373 3.222 1.00 . A A . 72 LYS C 1 1
19 27035 1 1 72 LYS CA C 5.575 11.739 1.774 1.00 . A A . 72 LYS CA 1 1
19 27036 1 1 72 LYS CB C 5.004 13.159 1.707 1.00 . A A . 72 LYS CB 1 1
19 27037 1 1 72 LYS CD C 6.880 14.824 1.632 1.00 . A A . 72 LYS CD 1 1
19 27038 1 1 72 LYS CE C 8.165 14.017 1.706 1.00 . A A . 72 LYS CE 1 1
19 27039 1 1 72 LYS CG C 5.813 14.099 0.830 1.00 . A A . 72 LYS CG 1 1
19 27040 1 1 72 LYS H H 3.763 11.094 0.888 1.00 . A A . 72 LYS H 1 1
19 27041 1 1 72 LYS HA H 6.490 11.702 1.201 1.00 . A A . 72 LYS HA 1 1
19 27042 1 1 72 LYS HB2 H 4.002 13.117 1.316 1.00 . A A . 72 LYS HB2 1 1
19 27043 1 1 72 LYS HB3 H 4.974 13.572 2.703 1.00 . A A . 72 LYS HB3 1 1
19 27044 1 1 72 LYS HD2 H 7.088 15.773 1.161 1.00 . A A . 72 LYS HD2 1 1
19 27045 1 1 72 LYS HD3 H 6.511 14.990 2.634 1.00 . A A . 72 LYS HD3 1 1
19 27046 1 1 72 LYS HE2 H 8.248 13.586 2.692 1.00 . A A . 72 LYS HE2 1 1
19 27047 1 1 72 LYS HE3 H 8.125 13.228 0.969 1.00 . A A . 72 LYS HE3 1 1
19 27048 1 1 72 LYS HG2 H 6.292 13.527 0.050 1.00 . A A . 72 LYS HG2 1 1
19 27049 1 1 72 LYS HG3 H 5.148 14.827 0.391 1.00 . A A . 72 LYS HG3 1 1
19 27050 1 1 72 LYS HZ1 H 9.553 15.476 2.263 1.00 . A A . 72 LYS HZ1 1 1
19 27051 1 1 72 LYS HZ2 H 9.201 15.462 0.609 1.00 . A A . 72 LYS HZ2 1 1
19 27052 1 1 72 LYS HZ3 H 10.194 14.264 1.272 1.00 . A A . 72 LYS HZ3 1 1
19 27053 1 1 72 LYS N N 4.640 10.780 1.187 1.00 . A A . 72 LYS N 1 1
19 27054 1 1 72 LYS NZ N 9.363 14.864 1.444 1.00 . A A . 72 LYS NZ 1 1
19 27055 1 1 72 LYS O O 7.020 11.007 3.545 1.00 . A A . 72 LYS O 1 1
19 27056 1 1 73 GLU C C 5.679 9.769 5.665 1.00 . A A . 73 GLU C 1 1
19 27057 1 1 73 GLU CA C 5.069 11.155 5.505 1.00 . A A . 73 GLU CA 1 1
19 27058 1 1 73 GLU CB C 3.734 11.226 6.251 1.00 . A A . 73 GLU CB 1 1
19 27059 1 1 73 GLU CD C 1.970 13.034 6.292 1.00 . A A . 73 GLU CD 1 1
19 27060 1 1 73 GLU CG C 3.370 12.627 6.710 1.00 . A A . 73 GLU CG 1 1
19 27061 1 1 73 GLU H H 4.008 11.775 3.775 1.00 . A A . 73 GLU H 1 1
19 27062 1 1 73 GLU HA H 5.747 11.882 5.925 1.00 . A A . 73 GLU HA 1 1
19 27063 1 1 73 GLU HB2 H 2.950 10.866 5.600 1.00 . A A . 73 GLU HB2 1 1
19 27064 1 1 73 GLU HB3 H 3.788 10.588 7.121 1.00 . A A . 73 GLU HB3 1 1
19 27065 1 1 73 GLU HG2 H 3.435 12.669 7.787 1.00 . A A . 73 GLU HG2 1 1
19 27066 1 1 73 GLU HG3 H 4.074 13.325 6.281 1.00 . A A . 73 GLU HG3 1 1
19 27067 1 1 73 GLU N N 4.887 11.476 4.092 1.00 . A A . 73 GLU N 1 1
19 27068 1 1 73 GLU O O 6.546 9.550 6.512 1.00 . A A . 73 GLU O 1 1
19 27069 1 1 73 GLU OE1 O 1.000 12.434 6.804 1.00 . A A . 73 GLU OE1 1 1
19 27070 1 1 73 GLU OE2 O 1.841 13.950 5.453 1.00 . A A . 73 GLU OE2 1 1
19 27071 1 1 74 ALA C C 7.166 7.421 4.383 1.00 . A A . 74 ALA C 1 1
19 27072 1 1 74 ALA CA C 5.728 7.474 4.868 1.00 . A A . 74 ALA CA 1 1
19 27073 1 1 74 ALA CB C 4.862 6.568 4.012 1.00 . A A . 74 ALA CB 1 1
19 27074 1 1 74 ALA H H 4.539 9.079 4.177 1.00 . A A . 74 ALA H 1 1
19 27075 1 1 74 ALA HA H 5.683 7.125 5.889 1.00 . A A . 74 ALA HA 1 1
19 27076 1 1 74 ALA HB1 H 3.825 6.840 4.133 1.00 . A A . 74 ALA HB1 1 1
19 27077 1 1 74 ALA HB2 H 5.006 5.541 4.316 1.00 . A A . 74 ALA HB2 1 1
19 27078 1 1 74 ALA HB3 H 5.147 6.680 2.977 1.00 . A A . 74 ALA HB3 1 1
19 27079 1 1 74 ALA N N 5.225 8.839 4.834 1.00 . A A . 74 ALA N 1 1
19 27080 1 1 74 ALA O O 7.943 6.561 4.801 1.00 . A A . 74 ALA O 1 1
19 27081 1 1 75 SER C C 9.874 8.588 4.092 1.00 . A A . 75 SER C 1 1
19 27082 1 1 75 SER CA C 8.868 8.406 2.961 1.00 . A A . 75 SER CA 1 1
19 27083 1 1 75 SER CB C 8.999 9.542 1.945 1.00 . A A . 75 SER CB 1 1
19 27084 1 1 75 SER H H 6.856 9.011 3.210 1.00 . A A . 75 SER H 1 1
19 27085 1 1 75 SER HA H 9.060 7.464 2.468 1.00 . A A . 75 SER HA 1 1
19 27086 1 1 75 SER HB2 H 8.189 9.484 1.233 1.00 . A A . 75 SER HB2 1 1
19 27087 1 1 75 SER HB3 H 8.959 10.491 2.461 1.00 . A A . 75 SER HB3 1 1
19 27088 1 1 75 SER HG H 10.085 9.010 0.403 1.00 . A A . 75 SER HG 1 1
19 27089 1 1 75 SER N N 7.518 8.350 3.499 1.00 . A A . 75 SER N 1 1
19 27090 1 1 75 SER O O 10.823 7.823 4.221 1.00 . A A . 75 SER O 1 1
19 27091 1 1 75 SER OG O 10.227 9.458 1.241 1.00 . A A . 75 SER OG 1 1
19 27092 1 1 76 ALA C C 10.810 8.585 6.822 1.00 . A A . 76 ALA C 1 1
19 27093 1 1 76 ALA CA C 10.555 9.870 6.035 1.00 . A A . 76 ALA CA 1 1
19 27094 1 1 76 ALA CB C 9.975 10.949 6.935 1.00 . A A . 76 ALA CB 1 1
19 27095 1 1 76 ALA H H 8.891 10.195 4.755 1.00 . A A . 76 ALA H 1 1
19 27096 1 1 76 ALA HA H 11.494 10.226 5.636 1.00 . A A . 76 ALA HA 1 1
19 27097 1 1 76 ALA HB1 H 9.189 10.526 7.542 1.00 . A A . 76 ALA HB1 1 1
19 27098 1 1 76 ALA HB2 H 9.573 11.746 6.326 1.00 . A A . 76 ALA HB2 1 1
19 27099 1 1 76 ALA HB3 H 10.753 11.339 7.573 1.00 . A A . 76 ALA HB3 1 1
19 27100 1 1 76 ALA N N 9.661 9.609 4.914 1.00 . A A . 76 ALA N 1 1
19 27101 1 1 76 ALA O O 11.937 8.309 7.233 1.00 . A A . 76 ALA O 1 1
19 27102 1 1 77 ALA C C 10.573 5.498 6.809 1.00 . A A . 77 ALA C 1 1
19 27103 1 1 77 ALA CA C 9.871 6.517 7.697 1.00 . A A . 77 ALA CA 1 1
19 27104 1 1 77 ALA CB C 8.497 6.012 8.092 1.00 . A A . 77 ALA CB 1 1
19 27105 1 1 77 ALA H H 8.893 8.056 6.621 1.00 . A A . 77 ALA H 1 1
19 27106 1 1 77 ALA HA H 10.454 6.670 8.594 1.00 . A A . 77 ALA HA 1 1
19 27107 1 1 77 ALA HB1 H 7.897 5.880 7.204 1.00 . A A . 77 ALA HB1 1 1
19 27108 1 1 77 ALA HB2 H 8.025 6.729 8.745 1.00 . A A . 77 ALA HB2 1 1
19 27109 1 1 77 ALA HB3 H 8.596 5.067 8.603 1.00 . A A . 77 ALA HB3 1 1
19 27110 1 1 77 ALA N N 9.758 7.789 6.996 1.00 . A A . 77 ALA N 1 1
19 27111 1 1 77 ALA O O 11.280 4.609 7.286 1.00 . A A . 77 ALA O 1 1
19 27112 1 1 78 TYR C C 12.459 4.572 4.828 1.00 . A A . 78 TYR C 1 1
19 27113 1 1 78 TYR CA C 10.990 4.799 4.502 1.00 . A A . 78 TYR CA 1 1
19 27114 1 1 78 TYR CB C 10.873 5.459 3.122 1.00 . A A . 78 TYR CB 1 1
19 27115 1 1 78 TYR CD1 C 11.867 3.366 2.093 1.00 . A A . 78 TYR CD1 1 1
19 27116 1 1 78 TYR CD2 C 10.757 4.914 0.663 1.00 . A A . 78 TYR CD2 1 1
19 27117 1 1 78 TYR CE1 C 12.137 2.559 1.011 1.00 . A A . 78 TYR CE1 1 1
19 27118 1 1 78 TYR CE2 C 11.021 4.108 -0.427 1.00 . A A . 78 TYR CE2 1 1
19 27119 1 1 78 TYR CG C 11.170 4.557 1.942 1.00 . A A . 78 TYR CG 1 1
19 27120 1 1 78 TYR CZ C 11.715 2.930 -0.247 1.00 . A A . 78 TYR CZ 1 1
19 27121 1 1 78 TYR H H 9.813 6.406 5.212 1.00 . A A . 78 TYR H 1 1
19 27122 1 1 78 TYR HA H 10.471 3.853 4.496 1.00 . A A . 78 TYR HA 1 1
19 27123 1 1 78 TYR HB2 H 9.872 5.833 3.003 1.00 . A A . 78 TYR HB2 1 1
19 27124 1 1 78 TYR HB3 H 11.562 6.287 3.077 1.00 . A A . 78 TYR HB3 1 1
19 27125 1 1 78 TYR HD1 H 12.196 3.069 3.074 1.00 . A A . 78 TYR HD1 1 1
19 27126 1 1 78 TYR HD2 H 10.211 5.836 0.529 1.00 . A A . 78 TYR HD2 1 1
19 27127 1 1 78 TYR HE1 H 12.680 1.642 1.155 1.00 . A A . 78 TYR HE1 1 1
19 27128 1 1 78 TYR HE2 H 10.685 4.401 -1.413 1.00 . A A . 78 TYR HE2 1 1
19 27129 1 1 78 TYR HH H 11.855 1.201 -1.074 1.00 . A A . 78 TYR HH 1 1
19 27130 1 1 78 TYR N N 10.378 5.662 5.505 1.00 . A A . 78 TYR N 1 1
19 27131 1 1 78 TYR O O 12.894 3.445 5.057 1.00 . A A . 78 TYR O 1 1
19 27132 1 1 78 TYR OH O 11.983 2.120 -1.325 1.00 . A A . 78 TYR OH 1 1
19 27133 1 1 79 GLU C C 14.920 4.960 6.476 1.00 . A A . 79 GLU C 1 1
19 27134 1 1 79 GLU CA C 14.639 5.607 5.126 1.00 . A A . 79 GLU CA 1 1
19 27135 1 1 79 GLU CB C 15.234 7.013 5.087 1.00 . A A . 79 GLU CB 1 1
19 27136 1 1 79 GLU CD C 17.202 7.425 3.562 1.00 . A A . 79 GLU CD 1 1
19 27137 1 1 79 GLU CG C 15.692 7.437 3.703 1.00 . A A . 79 GLU CG 1 1
19 27138 1 1 79 GLU H H 12.790 6.531 4.654 1.00 . A A . 79 GLU H 1 1
19 27139 1 1 79 GLU HA H 15.105 5.012 4.354 1.00 . A A . 79 GLU HA 1 1
19 27140 1 1 79 GLU HB2 H 14.489 7.717 5.427 1.00 . A A . 79 GLU HB2 1 1
19 27141 1 1 79 GLU HB3 H 16.084 7.052 5.753 1.00 . A A . 79 GLU HB3 1 1
19 27142 1 1 79 GLU HG2 H 15.272 6.760 2.975 1.00 . A A . 79 GLU HG2 1 1
19 27143 1 1 79 GLU HG3 H 15.337 8.439 3.512 1.00 . A A . 79 GLU HG3 1 1
19 27144 1 1 79 GLU N N 13.211 5.662 4.842 1.00 . A A . 79 GLU N 1 1
19 27145 1 1 79 GLU O O 15.848 4.165 6.612 1.00 . A A . 79 GLU O 1 1
19 27146 1 1 79 GLU OE1 O 17.824 6.408 3.936 1.00 . A A . 79 GLU OE1 1 1
19 27147 1 1 79 GLU OE2 O 17.762 8.431 3.078 1.00 . A A . 79 GLU OE2 1 1
19 27148 1 1 80 SER C C 14.220 3.249 8.821 1.00 . A A . 80 SER C 1 1
19 27149 1 1 80 SER CA C 14.307 4.774 8.814 1.00 . A A . 80 SER CA 1 1
19 27150 1 1 80 SER CB C 13.264 5.362 9.766 1.00 . A A . 80 SER CB 1 1
19 27151 1 1 80 SER H H 13.412 5.957 7.313 1.00 . A A . 80 SER H 1 1
19 27152 1 1 80 SER HA H 15.288 5.068 9.150 1.00 . A A . 80 SER HA 1 1
19 27153 1 1 80 SER HB2 H 12.829 6.244 9.321 1.00 . A A . 80 SER HB2 1 1
19 27154 1 1 80 SER HB3 H 12.488 4.630 9.943 1.00 . A A . 80 SER HB3 1 1
19 27155 1 1 80 SER HG H 14.735 6.054 10.863 1.00 . A A . 80 SER HG 1 1
19 27156 1 1 80 SER N N 14.125 5.313 7.476 1.00 . A A . 80 SER N 1 1
19 27157 1 1 80 SER O O 15.048 2.574 9.432 1.00 . A A . 80 SER O 1 1
19 27158 1 1 80 SER OG O 13.846 5.720 11.008 1.00 . A A . 80 SER OG 1 1
19 27159 1 1 81 PHE C C 14.064 0.576 7.225 1.00 . A A . 81 PHE C 1 1
19 27160 1 1 81 PHE CA C 13.014 1.266 8.096 1.00 . A A . 81 PHE CA 1 1
19 27161 1 1 81 PHE CB C 11.607 0.935 7.596 1.00 . A A . 81 PHE CB 1 1
19 27162 1 1 81 PHE CD1 C 10.551 0.657 9.856 1.00 . A A . 81 PHE CD1 1 1
19 27163 1 1 81 PHE CD2 C 9.521 2.140 8.297 1.00 . A A . 81 PHE CD2 1 1
19 27164 1 1 81 PHE CE1 C 9.572 0.950 10.787 1.00 . A A . 81 PHE CE1 1 1
19 27165 1 1 81 PHE CE2 C 8.540 2.439 9.225 1.00 . A A . 81 PHE CE2 1 1
19 27166 1 1 81 PHE CG C 10.536 1.248 8.602 1.00 . A A . 81 PHE CG 1 1
19 27167 1 1 81 PHE CZ C 8.566 1.844 10.470 1.00 . A A . 81 PHE CZ 1 1
19 27168 1 1 81 PHE H H 12.572 3.294 7.692 1.00 . A A . 81 PHE H 1 1
19 27169 1 1 81 PHE HA H 13.113 0.895 9.104 1.00 . A A . 81 PHE HA 1 1
19 27170 1 1 81 PHE HB2 H 11.404 1.506 6.701 1.00 . A A . 81 PHE HB2 1 1
19 27171 1 1 81 PHE HB3 H 11.552 -0.120 7.367 1.00 . A A . 81 PHE HB3 1 1
19 27172 1 1 81 PHE HD1 H 11.336 -0.041 10.104 1.00 . A A . 81 PHE HD1 1 1
19 27173 1 1 81 PHE HD2 H 9.500 2.605 7.323 1.00 . A A . 81 PHE HD2 1 1
19 27174 1 1 81 PHE HE1 H 9.594 0.483 11.760 1.00 . A A . 81 PHE HE1 1 1
19 27175 1 1 81 PHE HE2 H 7.756 3.137 8.976 1.00 . A A . 81 PHE HE2 1 1
19 27176 1 1 81 PHE HZ H 7.801 2.077 11.197 1.00 . A A . 81 PHE HZ 1 1
19 27177 1 1 81 PHE N N 13.208 2.710 8.150 1.00 . A A . 81 PHE N 1 1
19 27178 1 1 81 PHE O O 14.672 -0.409 7.644 1.00 . A A . 81 PHE O 1 1
19 27179 1 1 82 LYS C C 16.670 0.635 5.611 1.00 . A A . 82 LYS C 1 1
19 27180 1 1 82 LYS CA C 15.241 0.484 5.095 1.00 . A A . 82 LYS CA 1 1
19 27181 1 1 82 LYS CB C 15.118 1.084 3.691 1.00 . A A . 82 LYS CB 1 1
19 27182 1 1 82 LYS CD C 15.989 3.077 2.425 1.00 . A A . 82 LYS CD 1 1
19 27183 1 1 82 LYS CE C 17.456 2.676 2.487 1.00 . A A . 82 LYS CE 1 1
19 27184 1 1 82 LYS CG C 15.218 2.600 3.647 1.00 . A A . 82 LYS CG 1 1
19 27185 1 1 82 LYS H H 13.752 1.863 5.721 1.00 . A A . 82 LYS H 1 1
19 27186 1 1 82 LYS HA H 15.014 -0.570 5.034 1.00 . A A . 82 LYS HA 1 1
19 27187 1 1 82 LYS HB2 H 15.899 0.675 3.069 1.00 . A A . 82 LYS HB2 1 1
19 27188 1 1 82 LYS HB3 H 14.162 0.799 3.280 1.00 . A A . 82 LYS HB3 1 1
19 27189 1 1 82 LYS HD2 H 15.547 2.642 1.541 1.00 . A A . 82 LYS HD2 1 1
19 27190 1 1 82 LYS HD3 H 15.922 4.153 2.370 1.00 . A A . 82 LYS HD3 1 1
19 27191 1 1 82 LYS HE2 H 17.910 3.148 3.346 1.00 . A A . 82 LYS HE2 1 1
19 27192 1 1 82 LYS HE3 H 17.522 1.603 2.590 1.00 . A A . 82 LYS HE3 1 1
19 27193 1 1 82 LYS HG2 H 14.221 3.014 3.607 1.00 . A A . 82 LYS HG2 1 1
19 27194 1 1 82 LYS HG3 H 15.720 2.946 4.539 1.00 . A A . 82 LYS HG3 1 1
19 27195 1 1 82 LYS HZ1 H 18.437 4.101 1.317 1.00 . A A . 82 LYS HZ1 1 1
19 27196 1 1 82 LYS HZ2 H 17.607 2.935 0.418 1.00 . A A . 82 LYS HZ2 1 1
19 27197 1 1 82 LYS HZ3 H 19.071 2.540 1.168 1.00 . A A . 82 LYS HZ3 1 1
19 27198 1 1 82 LYS N N 14.269 1.083 6.010 1.00 . A A . 82 LYS N 1 1
19 27199 1 1 82 LYS NZ N 18.195 3.092 1.262 1.00 . A A . 82 LYS NZ 1 1
19 27200 1 1 82 LYS O O 17.541 -0.172 5.286 1.00 . A A . 82 LYS O 1 1
19 27201 1 1 83 LYS C C 18.490 0.985 8.177 1.00 . A A . 83 LYS C 1 1
19 27202 1 1 83 LYS CA C 18.241 1.892 6.976 1.00 . A A . 83 LYS CA 1 1
19 27203 1 1 83 LYS CB C 18.417 3.357 7.382 1.00 . A A . 83 LYS CB 1 1
19 27204 1 1 83 LYS CD C 19.844 5.238 6.515 1.00 . A A . 83 LYS CD 1 1
19 27205 1 1 83 LYS CE C 20.620 5.606 5.258 1.00 . A A . 83 LYS CE 1 1
19 27206 1 1 83 LYS CG C 18.699 4.285 6.209 1.00 . A A . 83 LYS CG 1 1
19 27207 1 1 83 LYS H H 16.180 2.273 6.653 1.00 . A A . 83 LYS H 1 1
19 27208 1 1 83 LYS HA H 18.962 1.654 6.209 1.00 . A A . 83 LYS HA 1 1
19 27209 1 1 83 LYS HB2 H 17.517 3.694 7.875 1.00 . A A . 83 LYS HB2 1 1
19 27210 1 1 83 LYS HB3 H 19.242 3.428 8.076 1.00 . A A . 83 LYS HB3 1 1
19 27211 1 1 83 LYS HD2 H 19.443 6.139 6.953 1.00 . A A . 83 LYS HD2 1 1
19 27212 1 1 83 LYS HD3 H 20.516 4.764 7.216 1.00 . A A . 83 LYS HD3 1 1
19 27213 1 1 83 LYS HE2 H 19.926 5.974 4.517 1.00 . A A . 83 LYS HE2 1 1
19 27214 1 1 83 LYS HE3 H 21.328 6.383 5.504 1.00 . A A . 83 LYS HE3 1 1
19 27215 1 1 83 LYS HG2 H 18.960 3.690 5.347 1.00 . A A . 83 LYS HG2 1 1
19 27216 1 1 83 LYS HG3 H 17.812 4.862 5.995 1.00 . A A . 83 LYS HG3 1 1
19 27217 1 1 83 LYS HZ1 H 21.931 4.740 3.884 1.00 . A A . 83 LYS HZ1 1 1
19 27218 1 1 83 LYS HZ2 H 20.685 3.712 4.379 1.00 . A A . 83 LYS HZ2 1 1
19 27219 1 1 83 LYS HZ3 H 21.981 4.030 5.419 1.00 . A A . 83 LYS HZ3 1 1
19 27220 1 1 83 LYS N N 16.910 1.662 6.421 1.00 . A A . 83 LYS N 1 1
19 27221 1 1 83 LYS NZ N 21.355 4.441 4.696 1.00 . A A . 83 LYS NZ 1 1
19 27222 1 1 83 LYS O O 19.598 0.485 8.369 1.00 . A A . 83 LYS O 1 1
19 27223 1 1 84 GLU C C 17.911 -1.512 9.766 1.00 . A A . 84 GLU C 1 1
19 27224 1 1 84 GLU CA C 17.561 -0.078 10.159 1.00 . A A . 84 GLU CA 1 1
19 27225 1 1 84 GLU CB C 16.253 -0.053 10.957 1.00 . A A . 84 GLU CB 1 1
19 27226 1 1 84 GLU CD C 15.153 0.543 13.158 1.00 . A A . 84 GLU CD 1 1
19 27227 1 1 84 GLU CG C 16.452 0.229 12.438 1.00 . A A . 84 GLU CG 1 1
19 27228 1 1 84 GLU H H 16.593 1.197 8.773 1.00 . A A . 84 GLU H 1 1
19 27229 1 1 84 GLU HA H 18.355 0.314 10.777 1.00 . A A . 84 GLU HA 1 1
19 27230 1 1 84 GLU HB2 H 15.612 0.712 10.548 1.00 . A A . 84 GLU HB2 1 1
19 27231 1 1 84 GLU HB3 H 15.765 -1.012 10.857 1.00 . A A . 84 GLU HB3 1 1
19 27232 1 1 84 GLU HG2 H 16.900 -0.637 12.899 1.00 . A A . 84 GLU HG2 1 1
19 27233 1 1 84 GLU HG3 H 17.116 1.074 12.542 1.00 . A A . 84 GLU HG3 1 1
19 27234 1 1 84 GLU N N 17.452 0.773 8.980 1.00 . A A . 84 GLU N 1 1
19 27235 1 1 84 GLU O O 18.393 -2.290 10.589 1.00 . A A . 84 GLU O 1 1
19 27236 1 1 84 GLU OE1 O 14.089 0.083 12.693 1.00 . A A . 84 GLU OE1 1 1
19 27237 1 1 84 GLU OE2 O 15.203 1.249 14.187 1.00 . A A . 84 GLU OE2 1 1
19 27238 1 1 85 GLN C C 19.459 -3.357 7.749 1.00 . A A . 85 GLN C 1 1
19 27239 1 1 85 GLN CA C 17.966 -3.192 8.007 1.00 . A A . 85 GLN CA 1 1
19 27240 1 1 85 GLN CB C 17.180 -3.470 6.723 1.00 . A A . 85 GLN CB 1 1
19 27241 1 1 85 GLN CD C 16.474 -5.849 7.206 1.00 . A A . 85 GLN CD 1 1
19 27242 1 1 85 GLN CG C 16.019 -4.430 6.921 1.00 . A A . 85 GLN CG 1 1
19 27243 1 1 85 GLN H H 17.289 -1.193 7.890 1.00 . A A . 85 GLN H 1 1
19 27244 1 1 85 GLN HA H 17.664 -3.901 8.762 1.00 . A A . 85 GLN HA 1 1
19 27245 1 1 85 GLN HB2 H 16.787 -2.539 6.345 1.00 . A A . 85 GLN HB2 1 1
19 27246 1 1 85 GLN HB3 H 17.849 -3.895 5.987 1.00 . A A . 85 GLN HB3 1 1
19 27247 1 1 85 GLN HE21 H 15.315 -5.920 8.818 1.00 . A A . 85 GLN HE21 1 1
19 27248 1 1 85 GLN HE22 H 16.226 -7.349 8.487 1.00 . A A . 85 GLN HE22 1 1
19 27249 1 1 85 GLN HG2 H 15.424 -4.088 7.754 1.00 . A A . 85 GLN HG2 1 1
19 27250 1 1 85 GLN HG3 H 15.414 -4.433 6.026 1.00 . A A . 85 GLN HG3 1 1
19 27251 1 1 85 GLN N N 17.671 -1.854 8.503 1.00 . A A . 85 GLN N 1 1
19 27252 1 1 85 GLN NE2 N 15.953 -6.431 8.279 1.00 . A A . 85 GLN NE2 1 1
19 27253 1 1 85 GLN O O 19.922 -3.222 6.616 1.00 . A A . 85 GLN O 1 1
19 27254 1 1 85 GLN OE1 O 17.283 -6.414 6.469 1.00 . A A . 85 GLN OE1 1 1
19 27255 1 1 86 GLU C C 21.981 -5.319 8.470 1.00 . A A . 86 GLU C 1 1
19 27256 1 1 86 GLU CA C 21.649 -3.845 8.691 1.00 . A A . 86 GLU CA 1 1
19 27257 1 1 86 GLU CB C 22.355 -3.325 9.946 1.00 . A A . 86 GLU CB 1 1
19 27258 1 1 86 GLU CD C 23.964 -1.640 10.921 1.00 . A A . 86 GLU CD 1 1
19 27259 1 1 86 GLU CG C 23.388 -2.248 9.658 1.00 . A A . 86 GLU CG 1 1
19 27260 1 1 86 GLU H H 19.780 -3.753 9.682 1.00 . A A . 86 GLU H 1 1
19 27261 1 1 86 GLU HA H 21.990 -3.279 7.836 1.00 . A A . 86 GLU HA 1 1
19 27262 1 1 86 GLU HB2 H 21.615 -2.914 10.618 1.00 . A A . 86 GLU HB2 1 1
19 27263 1 1 86 GLU HB3 H 22.854 -4.150 10.436 1.00 . A A . 86 GLU HB3 1 1
19 27264 1 1 86 GLU HG2 H 24.194 -2.684 9.088 1.00 . A A . 86 GLU HG2 1 1
19 27265 1 1 86 GLU HG3 H 22.921 -1.465 9.079 1.00 . A A . 86 GLU HG3 1 1
19 27266 1 1 86 GLU N N 20.208 -3.655 8.806 1.00 . A A . 86 GLU N 1 1
19 27267 1 1 86 GLU O O 23.060 -5.784 8.838 1.00 . A A . 86 GLU O 1 1
19 27268 1 1 86 GLU OE1 O 24.008 -2.344 11.952 1.00 . A A . 86 GLU OE1 1 1
19 27269 1 1 86 GLU OE2 O 24.374 -0.462 10.879 1.00 . A A . 86 GLU OE2 1 1
19 27270 1 1 87 GLN C C 21.638 -7.680 6.139 1.00 . A A . 87 GLN C 1 1
19 27271 1 1 87 GLN CA C 21.230 -7.462 7.590 1.00 . A A . 87 GLN CA 1 1
19 27272 1 1 87 GLN CB C 19.942 -8.230 7.887 1.00 . A A . 87 GLN CB 1 1
19 27273 1 1 87 GLN CD C 19.499 -9.645 9.933 1.00 . A A . 87 GLN CD 1 1
19 27274 1 1 87 GLN CG C 20.173 -9.565 8.578 1.00 . A A . 87 GLN CG 1 1
19 27275 1 1 87 GLN H H 20.209 -5.614 7.595 1.00 . A A . 87 GLN H 1 1
19 27276 1 1 87 GLN HA H 22.015 -7.827 8.235 1.00 . A A . 87 GLN HA 1 1
19 27277 1 1 87 GLN HB2 H 19.313 -7.624 8.523 1.00 . A A . 87 GLN HB2 1 1
19 27278 1 1 87 GLN HB3 H 19.424 -8.415 6.957 1.00 . A A . 87 GLN HB3 1 1
19 27279 1 1 87 GLN HE21 H 21.229 -9.279 10.839 1.00 . A A . 87 GLN HE21 1 1
19 27280 1 1 87 GLN HE22 H 19.869 -9.500 11.880 1.00 . A A . 87 GLN HE22 1 1
19 27281 1 1 87 GLN HG2 H 19.781 -10.351 7.951 1.00 . A A . 87 GLN HG2 1 1
19 27282 1 1 87 GLN HG3 H 21.236 -9.707 8.710 1.00 . A A . 87 GLN HG3 1 1
19 27283 1 1 87 GLN N N 21.045 -6.044 7.866 1.00 . A A . 87 GLN N 1 1
19 27284 1 1 87 GLN NE2 N 20.278 -9.456 10.991 1.00 . A A . 87 GLN NE2 1 1
19 27285 1 1 87 GLN O O 22.748 -8.127 5.854 1.00 . A A . 87 GLN O 1 1
19 27286 1 1 87 GLN OE1 O 18.293 -9.875 10.028 1.00 . A A . 87 GLN OE1 1 1
19 27287 1 1 88 GLN C C 21.937 -6.446 3.292 1.00 . A A . 88 GLN C 1 1
19 27288 1 1 88 GLN CA C 20.989 -7.526 3.800 1.00 . A A . 88 GLN CA 1 1
19 27289 1 1 88 GLN CB C 19.678 -7.489 3.013 1.00 . A A . 88 GLN CB 1 1
19 27290 1 1 88 GLN CD C 18.433 -8.763 1.223 1.00 . A A . 88 GLN CD 1 1
19 27291 1 1 88 GLN CG C 19.241 -8.851 2.502 1.00 . A A . 88 GLN CG 1 1
19 27292 1 1 88 GLN H H 19.860 -7.012 5.514 1.00 . A A . 88 GLN H 1 1
19 27293 1 1 88 GLN HA H 21.455 -8.490 3.657 1.00 . A A . 88 GLN HA 1 1
19 27294 1 1 88 GLN HB2 H 18.898 -7.102 3.652 1.00 . A A . 88 GLN HB2 1 1
19 27295 1 1 88 GLN HB3 H 19.796 -6.831 2.164 1.00 . A A . 88 GLN HB3 1 1
19 27296 1 1 88 GLN HE21 H 20.035 -9.251 0.151 1.00 . A A . 88 GLN HE21 1 1
19 27297 1 1 88 GLN HE22 H 18.588 -8.967 -0.748 1.00 . A A . 88 GLN HE22 1 1
19 27298 1 1 88 GLN HG2 H 20.121 -9.450 2.313 1.00 . A A . 88 GLN HG2 1 1
19 27299 1 1 88 GLN HG3 H 18.637 -9.329 3.259 1.00 . A A . 88 GLN HG3 1 1
19 27300 1 1 88 GLN N N 20.728 -7.364 5.223 1.00 . A A . 88 GLN N 1 1
19 27301 1 1 88 GLN NE2 N 19.084 -9.021 0.095 1.00 . A A . 88 GLN NE2 1 1
19 27302 1 1 88 GLN O O 21.544 -5.291 3.124 1.00 . A A . 88 GLN O 1 1
19 27303 1 1 88 GLN OE1 O 17.239 -8.466 1.247 1.00 . A A . 88 GLN OE1 1 1
19 27304 1 1 89 THR C C 24.200 -5.847 1.035 1.00 . A A . 89 THR C 1 1
19 27305 1 1 89 THR CA C 24.190 -5.892 2.560 1.00 . A A . 89 THR CA 1 1
19 27306 1 1 89 THR CB C 25.575 -6.277 3.082 1.00 . A A . 89 THR CB 1 1
19 27307 1 1 89 THR CG2 C 25.708 -6.131 4.582 1.00 . A A . 89 THR CG2 1 1
19 27308 1 1 89 THR H H 23.436 -7.764 3.201 1.00 . A A . 89 THR H 1 1
19 27309 1 1 89 THR HA H 23.935 -4.912 2.934 1.00 . A A . 89 THR HA 1 1
19 27310 1 1 89 THR HB H 26.312 -5.636 2.621 1.00 . A A . 89 THR HB 1 1
19 27311 1 1 89 THR HG1 H 26.765 -7.833 3.057 1.00 . A A . 89 THR HG1 1 1
19 27312 1 1 89 THR HG21 H 24.752 -6.322 5.047 1.00 . A A . 89 THR HG21 1 1
19 27313 1 1 89 THR HG22 H 26.028 -5.127 4.818 1.00 . A A . 89 THR HG22 1 1
19 27314 1 1 89 THR HG23 H 26.436 -6.838 4.950 1.00 . A A . 89 THR HG23 1 1
19 27315 1 1 89 THR N N 23.185 -6.829 3.048 1.00 . A A . 89 THR N 1 1
19 27316 1 1 89 THR O O 25.200 -6.182 0.399 1.00 . A A . 89 THR O 1 1
19 27317 1 1 89 THR OG1 O 25.881 -7.620 2.750 1.00 . A A . 89 THR OG1 1 1
19 27318 1 1 90 GLU C C 23.741 -4.144 -1.535 1.00 . A A . 90 GLU C 1 1
19 27319 1 1 90 GLU CA C 22.958 -5.338 -0.996 1.00 . A A . 90 GLU CA 1 1
19 27320 1 1 90 GLU CB C 21.488 -5.219 -1.398 1.00 . A A . 90 GLU CB 1 1
19 27321 1 1 90 GLU CD C 19.213 -6.314 -1.293 1.00 . A A . 90 GLU CD 1 1
19 27322 1 1 90 GLU CG C 20.715 -6.521 -1.270 1.00 . A A . 90 GLU CG 1 1
19 27323 1 1 90 GLU H H 22.317 -5.175 1.016 1.00 . A A . 90 GLU H 1 1
19 27324 1 1 90 GLU HA H 23.367 -6.243 -1.420 1.00 . A A . 90 GLU HA 1 1
19 27325 1 1 90 GLU HB2 H 21.013 -4.480 -0.768 1.00 . A A . 90 GLU HB2 1 1
19 27326 1 1 90 GLU HB3 H 21.434 -4.892 -2.426 1.00 . A A . 90 GLU HB3 1 1
19 27327 1 1 90 GLU HG2 H 20.986 -7.168 -2.091 1.00 . A A . 90 GLU HG2 1 1
19 27328 1 1 90 GLU HG3 H 20.984 -6.993 -0.337 1.00 . A A . 90 GLU HG3 1 1
19 27329 1 1 90 GLU N N 23.080 -5.429 0.455 1.00 . A A . 90 GLU N 1 1
19 27330 1 1 90 GLU O O 24.484 -4.265 -2.508 1.00 . A A . 90 GLU O 1 1
19 27331 1 1 90 GLU OE1 O 18.654 -6.148 -2.398 1.00 . A A . 90 GLU OE1 1 1
19 27332 1 1 90 GLU OE2 O 18.595 -6.316 -0.207 1.00 . A A . 90 GLU OE2 1 1
19 27333 1 1 91 GLN C C 25.688 -1.747 -0.778 1.00 . A A . 91 GLN C 1 1
19 27334 1 1 91 GLN CA C 24.256 -1.774 -1.309 1.00 . A A . 91 GLN CA 1 1
19 27335 1 1 91 GLN CB C 23.490 -0.536 -0.825 1.00 . A A . 91 GLN CB 1 1
19 27336 1 1 91 GLN CD C 24.025 1.496 -2.229 1.00 . A A . 91 GLN CD 1 1
19 27337 1 1 91 GLN CG C 23.038 0.381 -1.952 1.00 . A A . 91 GLN CG 1 1
19 27338 1 1 91 GLN H H 22.960 -2.959 -0.127 1.00 . A A . 91 GLN H 1 1
19 27339 1 1 91 GLN HA H 24.288 -1.765 -2.389 1.00 . A A . 91 GLN HA 1 1
19 27340 1 1 91 GLN HB2 H 22.614 -0.860 -0.282 1.00 . A A . 91 GLN HB2 1 1
19 27341 1 1 91 GLN HB3 H 24.124 0.032 -0.161 1.00 . A A . 91 GLN HB3 1 1
19 27342 1 1 91 GLN HE21 H 22.888 2.786 -1.231 1.00 . A A . 91 GLN HE21 1 1
19 27343 1 1 91 GLN HE22 H 24.344 3.432 -1.902 1.00 . A A . 91 GLN HE22 1 1
19 27344 1 1 91 GLN HG2 H 22.919 -0.205 -2.851 1.00 . A A . 91 GLN HG2 1 1
19 27345 1 1 91 GLN HG3 H 22.088 0.821 -1.680 1.00 . A A . 91 GLN HG3 1 1
19 27346 1 1 91 GLN N N 23.566 -2.991 -0.896 1.00 . A A . 91 GLN N 1 1
19 27347 1 1 91 GLN NE2 N 23.721 2.692 -1.738 1.00 . A A . 91 GLN NE2 1 1
19 27348 1 1 91 GLN O O 26.544 -1.042 -1.313 1.00 . A A . 91 GLN O 1 1
19 27349 1 1 91 GLN OE1 O 25.050 1.285 -2.877 1.00 . A A . 91 GLN OE1 1 1
19 27350 1 1 92 ALA C C 28.065 -3.758 0.329 1.00 . A A . 92 ALA C 1 1
19 27351 1 1 92 ALA CA C 27.268 -2.578 0.877 1.00 . A A . 92 ALA CA 1 1
19 27352 1 1 92 ALA CB C 27.158 -2.668 2.392 1.00 . A A . 92 ALA CB 1 1
19 27353 1 1 92 ALA H H 25.218 -3.055 0.660 1.00 . A A . 92 ALA H 1 1
19 27354 1 1 92 ALA HA H 27.787 -1.662 0.632 1.00 . A A . 92 ALA HA 1 1
19 27355 1 1 92 ALA HB1 H 27.949 -3.295 2.777 1.00 . A A . 92 ALA HB1 1 1
19 27356 1 1 92 ALA HB2 H 26.201 -3.092 2.657 1.00 . A A . 92 ALA HB2 1 1
19 27357 1 1 92 ALA HB3 H 27.244 -1.679 2.818 1.00 . A A . 92 ALA HB3 1 1
19 27358 1 1 92 ALA N N 25.941 -2.516 0.277 1.00 . A A . 92 ALA N 1 1
19 27359 1 1 92 ALA O O 27.800 -4.167 -0.821 1.00 . A A . 92 ALA O 1 1
19 27360 1 1 92 ALA OXT O 28.948 -4.264 1.054 1.00 . A A . 92 ALA OXT 1 1
20 27361 1 1 1 GLY C C -36.183 -36.002 -9.383 1.00 . A A . 1 GLY C 1 1
20 27362 1 1 1 GLY CA C -36.591 -36.759 -10.635 1.00 . A A . 1 GLY CA 1 1
20 27363 1 1 1 GLY H1 H -38.578 -36.601 -11.257 1.00 . A A . 1 GLY H1 1 1
20 27364 1 1 1 GLY H2 H -38.401 -37.081 -9.644 1.00 . A A . 1 GLY H2 1 1
20 27365 1 1 1 GLY H3 H -38.098 -38.182 -10.891 1.00 . A A . 1 GLY H3 1 1
20 27366 1 1 1 GLY HA2 H -35.968 -37.635 -10.735 1.00 . A A . 1 GLY HA2 1 1
20 27367 1 1 1 GLY HA3 H -36.437 -36.121 -11.493 1.00 . A A . 1 GLY HA3 1 1
20 27368 1 1 1 GLY N N -38.017 -37.186 -10.604 1.00 . A A . 1 GLY N 1 1
20 27369 1 1 1 GLY O O -36.849 -35.042 -8.995 1.00 . A A . 1 GLY O 1 1
20 27370 1 1 2 PRO C C -34.004 -34.385 -7.788 1.00 . A A . 2 PRO C 1 1
20 27371 1 1 2 PRO CA C -34.613 -35.754 -7.503 1.00 . A A . 2 PRO CA 1 1
20 27372 1 1 2 PRO CB C -33.548 -36.715 -6.974 1.00 . A A . 2 PRO CB 1 1
20 27373 1 1 2 PRO CD C -34.231 -37.553 -9.105 1.00 . A A . 2 PRO CD 1 1
20 27374 1 1 2 PRO CG C -33.050 -37.429 -8.182 1.00 . A A . 2 PRO CG 1 1
20 27375 1 1 2 PRO HA H -35.404 -35.651 -6.775 1.00 . A A . 2 PRO HA 1 1
20 27376 1 1 2 PRO HB2 H -32.760 -36.154 -6.493 1.00 . A A . 2 PRO HB2 1 1
20 27377 1 1 2 PRO HB3 H -33.995 -37.398 -6.268 1.00 . A A . 2 PRO HB3 1 1
20 27378 1 1 2 PRO HD2 H -33.917 -37.469 -10.134 1.00 . A A . 2 PRO HD2 1 1
20 27379 1 1 2 PRO HD3 H -34.742 -38.491 -8.940 1.00 . A A . 2 PRO HD3 1 1
20 27380 1 1 2 PRO HG2 H -32.265 -36.855 -8.652 1.00 . A A . 2 PRO HG2 1 1
20 27381 1 1 2 PRO HG3 H -32.687 -38.409 -7.907 1.00 . A A . 2 PRO HG3 1 1
20 27382 1 1 2 PRO N N -35.088 -36.414 -8.722 1.00 . A A . 2 PRO N 1 1
20 27383 1 1 2 PRO O O -34.014 -33.914 -8.925 1.00 . A A . 2 PRO O 1 1
20 27384 1 1 3 LEU C C -31.357 -32.558 -7.096 1.00 . A A . 3 LEU C 1 1
20 27385 1 1 3 LEU CA C -32.862 -32.435 -6.889 1.00 . A A . 3 LEU CA 1 1
20 27386 1 1 3 LEU CB C -33.151 -31.580 -5.654 1.00 . A A . 3 LEU CB 1 1
20 27387 1 1 3 LEU CD1 C -35.621 -32.001 -5.664 1.00 . A A . 3 LEU CD1 1 1
20 27388 1 1 3 LEU CD2 C -34.694 -30.058 -4.393 1.00 . A A . 3 LEU CD2 1 1
20 27389 1 1 3 LEU CG C -34.537 -30.935 -5.626 1.00 . A A . 3 LEU CG 1 1
20 27390 1 1 3 LEU H H -33.499 -34.176 -5.866 1.00 . A A . 3 LEU H 1 1
20 27391 1 1 3 LEU HA H -33.296 -31.958 -7.755 1.00 . A A . 3 LEU HA 1 1
20 27392 1 1 3 LEU HB2 H -33.048 -32.205 -4.778 1.00 . A A . 3 LEU HB2 1 1
20 27393 1 1 3 LEU HB3 H -32.411 -30.795 -5.605 1.00 . A A . 3 LEU HB3 1 1
20 27394 1 1 3 LEU HD11 H -36.556 -31.577 -5.328 1.00 . A A . 3 LEU HD11 1 1
20 27395 1 1 3 LEU HD12 H -35.344 -32.819 -5.015 1.00 . A A . 3 LEU HD12 1 1
20 27396 1 1 3 LEU HD13 H -35.734 -32.365 -6.674 1.00 . A A . 3 LEU HD13 1 1
20 27397 1 1 3 LEU HD21 H -35.197 -30.615 -3.617 1.00 . A A . 3 LEU HD21 1 1
20 27398 1 1 3 LEU HD22 H -35.276 -29.184 -4.644 1.00 . A A . 3 LEU HD22 1 1
20 27399 1 1 3 LEU HD23 H -33.719 -29.752 -4.042 1.00 . A A . 3 LEU HD23 1 1
20 27400 1 1 3 LEU HG H -34.653 -30.310 -6.500 1.00 . A A . 3 LEU HG 1 1
20 27401 1 1 3 LEU N N -33.477 -33.750 -6.748 1.00 . A A . 3 LEU N 1 1
20 27402 1 1 3 LEU O O -30.803 -33.656 -7.050 1.00 . A A . 3 LEU O 1 1
20 27403 1 1 4 GLY C C -28.492 -31.102 -6.279 1.00 . A A . 4 GLY C 1 1
20 27404 1 1 4 GLY CA C -29.266 -31.431 -7.540 1.00 . A A . 4 GLY CA 1 1
20 27405 1 1 4 GLY H H -31.196 -30.580 -7.353 1.00 . A A . 4 GLY H 1 1
20 27406 1 1 4 GLY HA2 H -28.968 -32.410 -7.887 1.00 . A A . 4 GLY HA2 1 1
20 27407 1 1 4 GLY HA3 H -29.023 -30.702 -8.298 1.00 . A A . 4 GLY HA3 1 1
20 27408 1 1 4 GLY N N -30.701 -31.426 -7.327 1.00 . A A . 4 GLY N 1 1
20 27409 1 1 4 GLY O O -28.417 -31.916 -5.358 1.00 . A A . 4 GLY O 1 1
20 27410 1 1 5 SER C C -28.045 -28.812 -4.038 1.00 . A A . 5 SER C 1 1
20 27411 1 1 5 SER CA C -27.141 -29.471 -5.079 1.00 . A A . 5 SER CA 1 1
20 27412 1 1 5 SER CB C -26.049 -28.489 -5.503 1.00 . A A . 5 SER CB 1 1
20 27413 1 1 5 SER H H -28.010 -29.302 -7.002 1.00 . A A . 5 SER H 1 1
20 27414 1 1 5 SER HA H -26.679 -30.342 -4.643 1.00 . A A . 5 SER HA 1 1
20 27415 1 1 5 SER HB2 H -25.627 -28.807 -6.444 1.00 . A A . 5 SER HB2 1 1
20 27416 1 1 5 SER HB3 H -26.476 -27.504 -5.614 1.00 . A A . 5 SER HB3 1 1
20 27417 1 1 5 SER HG H -24.344 -29.086 -4.743 1.00 . A A . 5 SER HG 1 1
20 27418 1 1 5 SER N N -27.913 -29.907 -6.237 1.00 . A A . 5 SER N 1 1
20 27419 1 1 5 SER O O -28.524 -27.697 -4.242 1.00 . A A . 5 SER O 1 1
20 27420 1 1 5 SER OG O -25.014 -28.430 -4.537 1.00 . A A . 5 SER OG 1 1
20 27421 1 1 6 PRO C C -28.532 -27.716 -1.171 1.00 . A A . 6 PRO C 1 1
20 27422 1 1 6 PRO CA C -29.139 -28.951 -1.832 1.00 . A A . 6 PRO CA 1 1
20 27423 1 1 6 PRO CB C -29.236 -30.103 -0.828 1.00 . A A . 6 PRO CB 1 1
20 27424 1 1 6 PRO CD C -27.756 -30.822 -2.563 1.00 . A A . 6 PRO CD 1 1
20 27425 1 1 6 PRO CG C -28.035 -30.945 -1.091 1.00 . A A . 6 PRO CG 1 1
20 27426 1 1 6 PRO HA H -30.125 -28.709 -2.200 1.00 . A A . 6 PRO HA 1 1
20 27427 1 1 6 PRO HB2 H -29.229 -29.710 0.178 1.00 . A A . 6 PRO HB2 1 1
20 27428 1 1 6 PRO HB3 H -30.147 -30.655 -0.998 1.00 . A A . 6 PRO HB3 1 1
20 27429 1 1 6 PRO HD2 H -26.694 -30.871 -2.749 1.00 . A A . 6 PRO HD2 1 1
20 27430 1 1 6 PRO HD3 H -28.275 -31.594 -3.111 1.00 . A A . 6 PRO HD3 1 1
20 27431 1 1 6 PRO HG2 H -27.196 -30.579 -0.519 1.00 . A A . 6 PRO HG2 1 1
20 27432 1 1 6 PRO HG3 H -28.244 -31.973 -0.835 1.00 . A A . 6 PRO HG3 1 1
20 27433 1 1 6 PRO N N -28.288 -29.490 -2.900 1.00 . A A . 6 PRO N 1 1
20 27434 1 1 6 PRO O O -29.207 -27.010 -0.421 1.00 . A A . 6 PRO O 1 1
20 27435 1 1 7 ARG C C -26.696 -25.090 -1.799 1.00 . A A . 7 ARG C 1 1
20 27436 1 1 7 ARG CA C -26.569 -26.305 -0.885 1.00 . A A . 7 ARG CA 1 1
20 27437 1 1 7 ARG CB C -25.092 -26.631 -0.655 1.00 . A A . 7 ARG CB 1 1
20 27438 1 1 7 ARG CD C -23.914 -26.723 1.568 1.00 . A A . 7 ARG CD 1 1
20 27439 1 1 7 ARG CG C -24.841 -27.448 0.602 1.00 . A A . 7 ARG CG 1 1
20 27440 1 1 7 ARG CZ C -22.300 -28.541 1.977 1.00 . A A . 7 ARG CZ 1 1
20 27441 1 1 7 ARG H H -26.770 -28.053 -2.057 1.00 . A A . 7 ARG H 1 1
20 27442 1 1 7 ARG HA H -27.032 -26.078 0.064 1.00 . A A . 7 ARG HA 1 1
20 27443 1 1 7 ARG HB2 H -24.723 -27.191 -1.502 1.00 . A A . 7 ARG HB2 1 1
20 27444 1 1 7 ARG HB3 H -24.539 -25.708 -0.577 1.00 . A A . 7 ARG HB3 1 1
20 27445 1 1 7 ARG HD2 H -23.847 -25.686 1.274 1.00 . A A . 7 ARG HD2 1 1
20 27446 1 1 7 ARG HD3 H -24.328 -26.789 2.563 1.00 . A A . 7 ARG HD3 1 1
20 27447 1 1 7 ARG HE H -21.836 -26.738 1.257 1.00 . A A . 7 ARG HE 1 1
20 27448 1 1 7 ARG HG2 H -25.784 -27.629 1.096 1.00 . A A . 7 ARG HG2 1 1
20 27449 1 1 7 ARG HG3 H -24.391 -28.389 0.323 1.00 . A A . 7 ARG HG3 1 1
20 27450 1 1 7 ARG HH11 H -24.217 -29.001 2.435 1.00 . A A . 7 ARG HH11 1 1
20 27451 1 1 7 ARG HH12 H -23.064 -30.264 2.709 1.00 . A A . 7 ARG HH12 1 1
20 27452 1 1 7 ARG HH21 H -20.316 -28.393 1.627 1.00 . A A . 7 ARG HH21 1 1
20 27453 1 1 7 ARG HH22 H -20.846 -29.918 2.253 1.00 . A A . 7 ARG HH22 1 1
20 27454 1 1 7 ARG N N -27.258 -27.457 -1.454 1.00 . A A . 7 ARG N 1 1
20 27455 1 1 7 ARG NE N -22.572 -27.301 1.572 1.00 . A A . 7 ARG NE 1 1
20 27456 1 1 7 ARG NH1 N -23.274 -29.334 2.411 1.00 . A A . 7 ARG NH1 1 1
20 27457 1 1 7 ARG NH2 N -21.052 -28.987 1.951 1.00 . A A . 7 ARG NH2 1 1
20 27458 1 1 7 ARG O O -26.774 -25.226 -3.019 1.00 . A A . 7 ARG O 1 1
20 27459 1 1 8 ASN C C -25.457 -22.147 -2.362 1.00 . A A . 8 ASN C 1 1
20 27460 1 1 8 ASN CA C -26.833 -22.668 -1.962 1.00 . A A . 8 ASN CA 1 1
20 27461 1 1 8 ASN CB C -27.576 -21.609 -1.145 1.00 . A A . 8 ASN CB 1 1
20 27462 1 1 8 ASN CG C -28.415 -20.693 -2.015 1.00 . A A . 8 ASN CG 1 1
20 27463 1 1 8 ASN H H -26.649 -23.861 -0.223 1.00 . A A . 8 ASN H 1 1
20 27464 1 1 8 ASN HA H -27.399 -22.882 -2.856 1.00 . A A . 8 ASN HA 1 1
20 27465 1 1 8 ASN HB2 H -28.226 -22.099 -0.438 1.00 . A A . 8 ASN HB2 1 1
20 27466 1 1 8 ASN HB3 H -26.855 -21.007 -0.610 1.00 . A A . 8 ASN HB3 1 1
20 27467 1 1 8 ASN HD21 H -26.777 -19.773 -2.662 1.00 . A A . 8 ASN HD21 1 1
20 27468 1 1 8 ASN HD22 H -28.272 -19.187 -3.302 1.00 . A A . 8 ASN HD22 1 1
20 27469 1 1 8 ASN N N -26.716 -23.905 -1.200 1.00 . A A . 8 ASN N 1 1
20 27470 1 1 8 ASN ND2 N -27.755 -19.794 -2.732 1.00 . A A . 8 ASN ND2 1 1
20 27471 1 1 8 ASN O O -25.164 -21.984 -3.546 1.00 . A A . 8 ASN O 1 1
20 27472 1 1 8 ASN OD1 O -29.642 -20.795 -2.040 1.00 . A A . 8 ASN OD1 1 1
20 27473 1 1 9 ALA C C -22.297 -22.524 -1.865 1.00 . A A . 9 ALA C 1 1
20 27474 1 1 9 ALA CA C -23.274 -21.380 -1.618 1.00 . A A . 9 ALA CA 1 1
20 27475 1 1 9 ALA CB C -22.808 -20.521 -0.452 1.00 . A A . 9 ALA CB 1 1
20 27476 1 1 9 ALA H H -24.909 -22.032 -0.443 1.00 . A A . 9 ALA H 1 1
20 27477 1 1 9 ALA HA H -23.312 -20.757 -2.500 1.00 . A A . 9 ALA HA 1 1
20 27478 1 1 9 ALA HB1 H -23.490 -20.640 0.377 1.00 . A A . 9 ALA HB1 1 1
20 27479 1 1 9 ALA HB2 H -22.788 -19.485 -0.755 1.00 . A A . 9 ALA HB2 1 1
20 27480 1 1 9 ALA HB3 H -21.817 -20.827 -0.150 1.00 . A A . 9 ALA HB3 1 1
20 27481 1 1 9 ALA N N -24.617 -21.884 -1.367 1.00 . A A . 9 ALA N 1 1
20 27482 1 1 9 ALA O O -21.513 -22.886 -0.988 1.00 . A A . 9 ALA O 1 1
20 27483 1 1 10 ASN C C -20.321 -23.697 -4.301 1.00 . A A . 10 ASN C 1 1
20 27484 1 1 10 ASN CA C -21.471 -24.191 -3.432 1.00 . A A . 10 ASN CA 1 1
20 27485 1 1 10 ASN CB C -22.254 -25.273 -4.175 1.00 . A A . 10 ASN CB 1 1
20 27486 1 1 10 ASN CG C -21.419 -26.511 -4.437 1.00 . A A . 10 ASN CG 1 1
20 27487 1 1 10 ASN H H -22.996 -22.755 -3.724 1.00 . A A . 10 ASN H 1 1
20 27488 1 1 10 ASN HA H -21.066 -24.609 -2.522 1.00 . A A . 10 ASN HA 1 1
20 27489 1 1 10 ASN HB2 H -23.112 -25.558 -3.585 1.00 . A A . 10 ASN HB2 1 1
20 27490 1 1 10 ASN HB3 H -22.588 -24.879 -5.122 1.00 . A A . 10 ASN HB3 1 1
20 27491 1 1 10 ASN HD21 H -22.078 -26.592 -6.311 1.00 . A A . 10 ASN HD21 1 1
20 27492 1 1 10 ASN HD22 H -20.964 -27.831 -5.853 1.00 . A A . 10 ASN HD22 1 1
20 27493 1 1 10 ASN N N -22.350 -23.089 -3.066 1.00 . A A . 10 ASN N 1 1
20 27494 1 1 10 ASN ND2 N -21.494 -27.030 -5.657 1.00 . A A . 10 ASN ND2 1 1
20 27495 1 1 10 ASN O O -19.152 -23.897 -3.976 1.00 . A A . 10 ASN O 1 1
20 27496 1 1 10 ASN OD1 O -20.713 -26.996 -3.553 1.00 . A A . 10 ASN OD1 1 1
20 27497 1 1 11 ASP C C -19.153 -21.170 -5.858 1.00 . A A . 11 ASP C 1 1
20 27498 1 1 11 ASP CA C -19.663 -22.527 -6.327 1.00 . A A . 11 ASP CA 1 1
20 27499 1 1 11 ASP CB C -20.249 -22.402 -7.736 1.00 . A A . 11 ASP CB 1 1
20 27500 1 1 11 ASP CG C -20.347 -23.738 -8.446 1.00 . A A . 11 ASP CG 1 1
20 27501 1 1 11 ASP H H -21.614 -22.923 -5.612 1.00 . A A . 11 ASP H 1 1
20 27502 1 1 11 ASP HA H -18.836 -23.222 -6.350 1.00 . A A . 11 ASP HA 1 1
20 27503 1 1 11 ASP HB2 H -21.239 -21.976 -7.671 1.00 . A A . 11 ASP HB2 1 1
20 27504 1 1 11 ASP HB3 H -19.620 -21.748 -8.325 1.00 . A A . 11 ASP HB3 1 1
20 27505 1 1 11 ASP N N -20.665 -23.051 -5.408 1.00 . A A . 11 ASP N 1 1
20 27506 1 1 11 ASP O O -19.797 -20.143 -6.083 1.00 . A A . 11 ASP O 1 1
20 27507 1 1 11 ASP OD1 O -20.781 -24.720 -7.809 1.00 . A A . 11 ASP OD1 1 1
20 27508 1 1 11 ASP OD2 O -19.990 -23.801 -9.642 1.00 . A A . 11 ASP OD2 1 1
20 27509 1 1 12 ASN C C -16.652 -19.212 -5.852 1.00 . A A . 12 ASN C 1 1
20 27510 1 1 12 ASN CA C -17.395 -19.927 -4.728 1.00 . A A . 12 ASN CA 1 1
20 27511 1 1 12 ASN CB C -16.438 -20.214 -3.568 1.00 . A A . 12 ASN CB 1 1
20 27512 1 1 12 ASN CG C -17.169 -20.613 -2.301 1.00 . A A . 12 ASN CG 1 1
20 27513 1 1 12 ASN H H -17.520 -22.012 -5.072 1.00 . A A . 12 ASN H 1 1
20 27514 1 1 12 ASN HA H -18.193 -19.290 -4.375 1.00 . A A . 12 ASN HA 1 1
20 27515 1 1 12 ASN HB2 H -15.775 -21.019 -3.846 1.00 . A A . 12 ASN HB2 1 1
20 27516 1 1 12 ASN HB3 H -15.856 -19.328 -3.363 1.00 . A A . 12 ASN HB3 1 1
20 27517 1 1 12 ASN HD21 H -15.509 -20.360 -1.236 1.00 . A A . 12 ASN HD21 1 1
20 27518 1 1 12 ASN HD22 H -16.901 -20.865 -0.347 1.00 . A A . 12 ASN HD22 1 1
20 27519 1 1 12 ASN N N -17.991 -21.165 -5.215 1.00 . A A . 12 ASN N 1 1
20 27520 1 1 12 ASN ND2 N -16.454 -20.614 -1.182 1.00 . A A . 12 ASN ND2 1 1
20 27521 1 1 12 ASN O O -15.489 -18.837 -5.701 1.00 . A A . 12 ASN O 1 1
20 27522 1 1 12 ASN OD1 O -18.361 -20.919 -2.328 1.00 . A A . 12 ASN OD1 1 1
20 27523 1 1 13 ASN C C -17.048 -16.876 -8.121 1.00 . A A . 13 ASN C 1 1
20 27524 1 1 13 ASN CA C -16.729 -18.365 -8.131 1.00 . A A . 13 ASN CA 1 1
20 27525 1 1 13 ASN CB C -17.222 -18.999 -9.433 1.00 . A A . 13 ASN CB 1 1
20 27526 1 1 13 ASN CG C -18.732 -18.979 -9.557 1.00 . A A . 13 ASN CG 1 1
20 27527 1 1 13 ASN H H -18.251 -19.351 -7.046 1.00 . A A . 13 ASN H 1 1
20 27528 1 1 13 ASN HA H -15.661 -18.492 -8.064 1.00 . A A . 13 ASN HA 1 1
20 27529 1 1 13 ASN HB2 H -16.805 -18.459 -10.269 1.00 . A A . 13 ASN HB2 1 1
20 27530 1 1 13 ASN HB3 H -16.888 -20.026 -9.472 1.00 . A A . 13 ASN HB3 1 1
20 27531 1 1 13 ASN HD21 H -18.660 -20.437 -10.905 1.00 . A A . 13 ASN HD21 1 1
20 27532 1 1 13 ASN HD22 H -20.238 -19.855 -10.514 1.00 . A A . 13 ASN HD22 1 1
20 27533 1 1 13 ASN N N -17.328 -19.030 -6.983 1.00 . A A . 13 ASN N 1 1
20 27534 1 1 13 ASN ND2 N -19.263 -19.843 -10.411 1.00 . A A . 13 ASN ND2 1 1
20 27535 1 1 13 ASN O O -17.441 -16.306 -9.138 1.00 . A A . 13 ASN O 1 1
20 27536 1 1 13 ASN OD1 O -19.411 -18.196 -8.892 1.00 . A A . 13 ASN OD1 1 1
20 27537 1 1 14 GLN C C -15.856 -14.011 -6.963 1.00 . A A . 14 GLN C 1 1
20 27538 1 1 14 GLN CA C -17.139 -14.829 -6.818 1.00 . A A . 14 GLN CA 1 1
20 27539 1 1 14 GLN CB C -17.795 -14.546 -5.463 1.00 . A A . 14 GLN CB 1 1
20 27540 1 1 14 GLN CD C -19.708 -13.458 -4.221 1.00 . A A . 14 GLN CD 1 1
20 27541 1 1 14 GLN CG C -19.100 -13.775 -5.573 1.00 . A A . 14 GLN CG 1 1
20 27542 1 1 14 GLN H H -16.556 -16.761 -6.186 1.00 . A A . 14 GLN H 1 1
20 27543 1 1 14 GLN HA H -17.822 -14.541 -7.603 1.00 . A A . 14 GLN HA 1 1
20 27544 1 1 14 GLN HB2 H -17.997 -15.486 -4.973 1.00 . A A . 14 GLN HB2 1 1
20 27545 1 1 14 GLN HB3 H -17.112 -13.970 -4.855 1.00 . A A . 14 GLN HB3 1 1
20 27546 1 1 14 GLN HE21 H -20.560 -15.254 -4.159 1.00 . A A . 14 GLN HE21 1 1
20 27547 1 1 14 GLN HE22 H -20.854 -14.235 -2.794 1.00 . A A . 14 GLN HE22 1 1
20 27548 1 1 14 GLN HG2 H -18.913 -12.846 -6.091 1.00 . A A . 14 GLN HG2 1 1
20 27549 1 1 14 GLN HG3 H -19.805 -14.367 -6.140 1.00 . A A . 14 GLN HG3 1 1
20 27550 1 1 14 GLN N N -16.873 -16.253 -6.961 1.00 . A A . 14 GLN N 1 1
20 27551 1 1 14 GLN NE2 N -20.449 -14.412 -3.668 1.00 . A A . 14 GLN NE2 1 1
20 27552 1 1 14 GLN O O -15.852 -12.804 -6.724 1.00 . A A . 14 GLN O 1 1
20 27553 1 1 14 GLN OE1 O -19.515 -12.369 -3.679 1.00 . A A . 14 GLN OE1 1 1
20 27554 1 1 15 PHE C C -13.387 -13.438 -8.967 1.00 . A A . 15 PHE C 1 1
20 27555 1 1 15 PHE CA C -13.495 -13.993 -7.550 1.00 . A A . 15 PHE CA 1 1
20 27556 1 1 15 PHE CB C -12.330 -14.939 -7.253 1.00 . A A . 15 PHE CB 1 1
20 27557 1 1 15 PHE CD1 C -13.110 -17.316 -7.178 1.00 . A A . 15 PHE CD1 1 1
20 27558 1 1 15 PHE CD2 C -11.941 -16.570 -9.116 1.00 . A A . 15 PHE CD2 1 1
20 27559 1 1 15 PHE CE1 C -13.229 -18.578 -7.730 1.00 . A A . 15 PHE CE1 1 1
20 27560 1 1 15 PHE CE2 C -12.054 -17.831 -9.675 1.00 . A A . 15 PHE CE2 1 1
20 27561 1 1 15 PHE CG C -12.467 -16.301 -7.865 1.00 . A A . 15 PHE CG 1 1
20 27562 1 1 15 PHE CZ C -12.699 -18.836 -8.980 1.00 . A A . 15 PHE CZ 1 1
20 27563 1 1 15 PHE H H -14.829 -15.628 -7.549 1.00 . A A . 15 PHE H 1 1
20 27564 1 1 15 PHE HA H -13.461 -13.172 -6.855 1.00 . A A . 15 PHE HA 1 1
20 27565 1 1 15 PHE HB2 H -11.417 -14.502 -7.626 1.00 . A A . 15 PHE HB2 1 1
20 27566 1 1 15 PHE HB3 H -12.249 -15.064 -6.182 1.00 . A A . 15 PHE HB3 1 1
20 27567 1 1 15 PHE HD1 H -13.526 -17.110 -6.202 1.00 . A A . 15 PHE HD1 1 1
20 27568 1 1 15 PHE HD2 H -11.438 -15.784 -9.658 1.00 . A A . 15 PHE HD2 1 1
20 27569 1 1 15 PHE HE1 H -13.733 -19.362 -7.185 1.00 . A A . 15 PHE HE1 1 1
20 27570 1 1 15 PHE HE2 H -11.639 -18.028 -10.652 1.00 . A A . 15 PHE HE2 1 1
20 27571 1 1 15 PHE HZ H -12.788 -19.821 -9.412 1.00 . A A . 15 PHE HZ 1 1
20 27572 1 1 15 PHE N N -14.769 -14.670 -7.366 1.00 . A A . 15 PHE N 1 1
20 27573 1 1 15 PHE O O -12.395 -13.658 -9.663 1.00 . A A . 15 PHE O 1 1
20 27574 1 1 16 TYR C C -13.620 -10.853 -10.759 1.00 . A A . 16 TYR C 1 1
20 27575 1 1 16 TYR CA C -14.467 -12.118 -10.710 1.00 . A A . 16 TYR CA 1 1
20 27576 1 1 16 TYR CB C -15.915 -11.795 -11.089 1.00 . A A . 16 TYR CB 1 1
20 27577 1 1 16 TYR CD1 C -15.694 -9.824 -12.651 1.00 . A A . 16 TYR CD1 1 1
20 27578 1 1 16 TYR CD2 C -16.562 -11.865 -13.526 1.00 . A A . 16 TYR CD2 1 1
20 27579 1 1 16 TYR CE1 C -15.826 -9.231 -13.891 1.00 . A A . 16 TYR CE1 1 1
20 27580 1 1 16 TYR CE2 C -16.697 -11.278 -14.769 1.00 . A A . 16 TYR CE2 1 1
20 27581 1 1 16 TYR CG C -16.060 -11.149 -12.447 1.00 . A A . 16 TYR CG 1 1
20 27582 1 1 16 TYR CZ C -16.328 -9.961 -14.947 1.00 . A A . 16 TYR CZ 1 1
20 27583 1 1 16 TYR H H -15.179 -12.578 -8.776 1.00 . A A . 16 TYR H 1 1
20 27584 1 1 16 TYR HA H -14.069 -12.834 -11.413 1.00 . A A . 16 TYR HA 1 1
20 27585 1 1 16 TYR HB2 H -16.489 -12.709 -11.095 1.00 . A A . 16 TYR HB2 1 1
20 27586 1 1 16 TYR HB3 H -16.329 -11.120 -10.354 1.00 . A A . 16 TYR HB3 1 1
20 27587 1 1 16 TYR HD1 H -15.303 -9.255 -11.821 1.00 . A A . 16 TYR HD1 1 1
20 27588 1 1 16 TYR HD2 H -16.853 -12.896 -13.383 1.00 . A A . 16 TYR HD2 1 1
20 27589 1 1 16 TYR HE1 H -15.536 -8.201 -14.030 1.00 . A A . 16 TYR HE1 1 1
20 27590 1 1 16 TYR HE2 H -17.090 -11.852 -15.596 1.00 . A A . 16 TYR HE2 1 1
20 27591 1 1 16 TYR HH H -17.390 -9.344 -16.424 1.00 . A A . 16 TYR HH 1 1
20 27592 1 1 16 TYR N N -14.423 -12.714 -9.382 1.00 . A A . 16 TYR N 1 1
20 27593 1 1 16 TYR O O -12.624 -10.784 -11.481 1.00 . A A . 16 TYR O 1 1
20 27594 1 1 16 TYR OH O -16.461 -9.374 -16.183 1.00 . A A . 16 TYR OH 1 1
20 27595 1 1 17 GLN C C -12.234 -8.614 -8.817 1.00 . A A . 17 GLN C 1 1
20 27596 1 1 17 GLN CA C -13.294 -8.590 -9.918 1.00 . A A . 17 GLN CA 1 1
20 27597 1 1 17 GLN CB C -14.264 -7.426 -9.690 1.00 . A A . 17 GLN CB 1 1
20 27598 1 1 17 GLN CD C -16.235 -6.512 -8.407 1.00 . A A . 17 GLN CD 1 1
20 27599 1 1 17 GLN CG C -15.243 -7.649 -8.550 1.00 . A A . 17 GLN CG 1 1
20 27600 1 1 17 GLN H H -14.815 -9.977 -9.419 1.00 . A A . 17 GLN H 1 1
20 27601 1 1 17 GLN HA H -12.800 -8.451 -10.867 1.00 . A A . 17 GLN HA 1 1
20 27602 1 1 17 GLN HB2 H -13.693 -6.535 -9.474 1.00 . A A . 17 GLN HB2 1 1
20 27603 1 1 17 GLN HB3 H -14.830 -7.266 -10.596 1.00 . A A . 17 GLN HB3 1 1
20 27604 1 1 17 GLN HE21 H -17.693 -7.800 -7.995 1.00 . A A . 17 GLN HE21 1 1
20 27605 1 1 17 GLN HE22 H -18.145 -6.133 -8.010 1.00 . A A . 17 GLN HE22 1 1
20 27606 1 1 17 GLN HG2 H -15.792 -8.560 -8.734 1.00 . A A . 17 GLN HG2 1 1
20 27607 1 1 17 GLN HG3 H -14.690 -7.743 -7.627 1.00 . A A . 17 GLN HG3 1 1
20 27608 1 1 17 GLN N N -14.018 -9.856 -9.976 1.00 . A A . 17 GLN N 1 1
20 27609 1 1 17 GLN NE2 N -17.484 -6.848 -8.107 1.00 . A A . 17 GLN NE2 1 1
20 27610 1 1 17 GLN O O -11.807 -7.566 -8.333 1.00 . A A . 17 GLN O 1 1
20 27611 1 1 17 GLN OE1 O -15.884 -5.343 -8.570 1.00 . A A . 17 GLN OE1 1 1
20 27612 1 1 18 GLN C C -9.431 -9.544 -7.892 1.00 . A A . 18 GLN C 1 1
20 27613 1 1 18 GLN CA C -10.805 -9.974 -7.388 1.00 . A A . 18 GLN CA 1 1
20 27614 1 1 18 GLN CB C -10.758 -11.430 -6.922 1.00 . A A . 18 GLN CB 1 1
20 27615 1 1 18 GLN CD C -9.447 -12.894 -5.339 1.00 . A A . 18 GLN CD 1 1
20 27616 1 1 18 GLN CG C -10.218 -11.601 -5.514 1.00 . A A . 18 GLN CG 1 1
20 27617 1 1 18 GLN H H -12.188 -10.614 -8.849 1.00 . A A . 18 GLN H 1 1
20 27618 1 1 18 GLN HA H -11.084 -9.346 -6.554 1.00 . A A . 18 GLN HA 1 1
20 27619 1 1 18 GLN HB2 H -11.758 -11.840 -6.954 1.00 . A A . 18 GLN HB2 1 1
20 27620 1 1 18 GLN HB3 H -10.128 -11.990 -7.597 1.00 . A A . 18 GLN HB3 1 1
20 27621 1 1 18 GLN HE21 H -7.995 -12.213 -6.512 1.00 . A A . 18 GLN HE21 1 1
20 27622 1 1 18 GLN HE22 H -7.764 -13.803 -5.878 1.00 . A A . 18 GLN HE22 1 1
20 27623 1 1 18 GLN HG2 H -9.560 -10.775 -5.290 1.00 . A A . 18 GLN HG2 1 1
20 27624 1 1 18 GLN HG3 H -11.047 -11.596 -4.822 1.00 . A A . 18 GLN HG3 1 1
20 27625 1 1 18 GLN N N -11.814 -9.815 -8.427 1.00 . A A . 18 GLN N 1 1
20 27626 1 1 18 GLN NE2 N -8.285 -12.979 -5.974 1.00 . A A . 18 GLN NE2 1 1
20 27627 1 1 18 GLN O O -8.696 -8.843 -7.199 1.00 . A A . 18 GLN O 1 1
20 27628 1 1 18 GLN OE1 O -9.893 -13.807 -4.643 1.00 . A A . 18 GLN OE1 1 1
20 27629 1 1 19 LYS C C -7.702 -8.139 -9.971 1.00 . A A . 19 LYS C 1 1
20 27630 1 1 19 LYS CA C -7.806 -9.635 -9.702 1.00 . A A . 19 LYS CA 1 1
20 27631 1 1 19 LYS CB C -7.604 -10.415 -11.002 1.00 . A A . 19 LYS CB 1 1
20 27632 1 1 19 LYS CD C -6.356 -9.990 -13.145 1.00 . A A . 19 LYS CD 1 1
20 27633 1 1 19 LYS CE C -6.031 -11.268 -13.904 1.00 . A A . 19 LYS CE 1 1
20 27634 1 1 19 LYS CG C -6.242 -10.190 -11.641 1.00 . A A . 19 LYS CG 1 1
20 27635 1 1 19 LYS H H -9.719 -10.532 -9.606 1.00 . A A . 19 LYS H 1 1
20 27636 1 1 19 LYS HA H -7.037 -9.913 -9.002 1.00 . A A . 19 LYS HA 1 1
20 27637 1 1 19 LYS HB2 H -7.710 -11.471 -10.796 1.00 . A A . 19 LYS HB2 1 1
20 27638 1 1 19 LYS HB3 H -8.364 -10.117 -11.709 1.00 . A A . 19 LYS HB3 1 1
20 27639 1 1 19 LYS HD2 H -7.366 -9.691 -13.381 1.00 . A A . 19 LYS HD2 1 1
20 27640 1 1 19 LYS HD3 H -5.668 -9.215 -13.449 1.00 . A A . 19 LYS HD3 1 1
20 27641 1 1 19 LYS HE2 H -5.135 -11.700 -13.486 1.00 . A A . 19 LYS HE2 1 1
20 27642 1 1 19 LYS HE3 H -6.852 -11.959 -13.787 1.00 . A A . 19 LYS HE3 1 1
20 27643 1 1 19 LYS HG2 H -5.791 -9.312 -11.205 1.00 . A A . 19 LYS HG2 1 1
20 27644 1 1 19 LYS HG3 H -5.618 -11.051 -11.447 1.00 . A A . 19 LYS HG3 1 1
20 27645 1 1 19 LYS HZ1 H -4.939 -11.480 -15.673 1.00 . A A . 19 LYS HZ1 1 1
20 27646 1 1 19 LYS HZ2 H -5.734 -9.993 -15.535 1.00 . A A . 19 LYS HZ2 1 1
20 27647 1 1 19 LYS HZ3 H -6.612 -11.391 -15.909 1.00 . A A . 19 LYS HZ3 1 1
20 27648 1 1 19 LYS N N -9.091 -9.974 -9.103 1.00 . A A . 19 LYS N 1 1
20 27649 1 1 19 LYS NZ N -5.814 -11.014 -15.357 1.00 . A A . 19 LYS NZ 1 1
20 27650 1 1 19 LYS O O -6.608 -7.577 -9.997 1.00 . A A . 19 LYS O 1 1
20 27651 1 1 20 GLN C C -8.388 -5.287 -9.214 1.00 . A A . 20 GLN C 1 1
20 27652 1 1 20 GLN CA C -8.883 -6.068 -10.427 1.00 . A A . 20 GLN CA 1 1
20 27653 1 1 20 GLN CB C -10.304 -5.628 -10.788 1.00 . A A . 20 GLN CB 1 1
20 27654 1 1 20 GLN CD C -10.411 -6.039 -13.282 1.00 . A A . 20 GLN CD 1 1
20 27655 1 1 20 GLN CG C -10.928 -6.439 -11.913 1.00 . A A . 20 GLN CG 1 1
20 27656 1 1 20 GLN H H -9.685 -8.003 -10.128 1.00 . A A . 20 GLN H 1 1
20 27657 1 1 20 GLN HA H -8.229 -5.866 -11.264 1.00 . A A . 20 GLN HA 1 1
20 27658 1 1 20 GLN HB2 H -10.930 -5.724 -9.913 1.00 . A A . 20 GLN HB2 1 1
20 27659 1 1 20 GLN HB3 H -10.281 -4.591 -11.090 1.00 . A A . 20 GLN HB3 1 1
20 27660 1 1 20 GLN HE21 H -10.755 -7.872 -13.977 1.00 . A A . 20 GLN HE21 1 1
20 27661 1 1 20 GLN HE22 H -10.094 -6.749 -15.113 1.00 . A A . 20 GLN HE22 1 1
20 27662 1 1 20 GLN HG2 H -10.707 -7.482 -11.752 1.00 . A A . 20 GLN HG2 1 1
20 27663 1 1 20 GLN HG3 H -11.999 -6.291 -11.893 1.00 . A A . 20 GLN HG3 1 1
20 27664 1 1 20 GLN N N -8.847 -7.500 -10.165 1.00 . A A . 20 GLN N 1 1
20 27665 1 1 20 GLN NE2 N -10.421 -6.982 -14.218 1.00 . A A . 20 GLN NE2 1 1
20 27666 1 1 20 GLN O O -7.628 -4.329 -9.345 1.00 . A A . 20 GLN O 1 1
20 27667 1 1 20 GLN OE1 O -10.009 -4.896 -13.497 1.00 . A A . 20 GLN OE1 1 1
20 27668 1 1 21 ARG C C -6.917 -5.039 -6.626 1.00 . A A . 21 ARG C 1 1
20 27669 1 1 21 ARG CA C -8.433 -5.063 -6.786 1.00 . A A . 21 ARG CA 1 1
20 27670 1 1 21 ARG CB C -9.059 -5.788 -5.602 1.00 . A A . 21 ARG CB 1 1
20 27671 1 1 21 ARG CD C -10.855 -5.368 -3.894 1.00 . A A . 21 ARG CD 1 1
20 27672 1 1 21 ARG CG C -10.517 -5.429 -5.374 1.00 . A A . 21 ARG CG 1 1
20 27673 1 1 21 ARG CZ C -12.495 -6.382 -2.361 1.00 . A A . 21 ARG CZ 1 1
20 27674 1 1 21 ARG H H -9.428 -6.483 -7.998 1.00 . A A . 21 ARG H 1 1
20 27675 1 1 21 ARG HA H -8.801 -4.049 -6.805 1.00 . A A . 21 ARG HA 1 1
20 27676 1 1 21 ARG HB2 H -8.991 -6.850 -5.773 1.00 . A A . 21 ARG HB2 1 1
20 27677 1 1 21 ARG HB3 H -8.503 -5.538 -4.711 1.00 . A A . 21 ARG HB3 1 1
20 27678 1 1 21 ARG HD2 H -10.055 -5.827 -3.333 1.00 . A A . 21 ARG HD2 1 1
20 27679 1 1 21 ARG HD3 H -10.951 -4.332 -3.601 1.00 . A A . 21 ARG HD3 1 1
20 27680 1 1 21 ARG HE H -12.684 -6.299 -4.346 1.00 . A A . 21 ARG HE 1 1
20 27681 1 1 21 ARG HG2 H -10.713 -4.464 -5.817 1.00 . A A . 21 ARG HG2 1 1
20 27682 1 1 21 ARG HG3 H -11.138 -6.175 -5.845 1.00 . A A . 21 ARG HG3 1 1
20 27683 1 1 21 ARG HH11 H -10.861 -5.617 -1.449 1.00 . A A . 21 ARG HH11 1 1
20 27684 1 1 21 ARG HH12 H -12.037 -6.323 -0.393 1.00 . A A . 21 ARG HH12 1 1
20 27685 1 1 21 ARG HH21 H -14.224 -7.240 -2.960 1.00 . A A . 21 ARG HH21 1 1
20 27686 1 1 21 ARG HH22 H -13.940 -7.252 -1.251 1.00 . A A . 21 ARG HH22 1 1
20 27687 1 1 21 ARG N N -8.826 -5.711 -8.033 1.00 . A A . 21 ARG N 1 1
20 27688 1 1 21 ARG NE N -12.104 -6.061 -3.592 1.00 . A A . 21 ARG NE 1 1
20 27689 1 1 21 ARG NH1 N -11.734 -6.083 -1.316 1.00 . A A . 21 ARG NH1 1 1
20 27690 1 1 21 ARG NH2 N -13.647 -7.009 -2.176 1.00 . A A . 21 ARG NH2 1 1
20 27691 1 1 21 ARG O O -6.317 -3.981 -6.438 1.00 . A A . 21 ARG O 1 1
20 27692 1 1 22 GLN C C -4.128 -5.694 -7.727 1.00 . A A . 22 GLN C 1 1
20 27693 1 1 22 GLN CA C -4.860 -6.340 -6.554 1.00 . A A . 22 GLN CA 1 1
20 27694 1 1 22 GLN CB C -4.461 -7.814 -6.441 1.00 . A A . 22 GLN CB 1 1
20 27695 1 1 22 GLN CD C -2.805 -9.472 -5.495 1.00 . A A . 22 GLN CD 1 1
20 27696 1 1 22 GLN CG C -3.387 -8.076 -5.396 1.00 . A A . 22 GLN CG 1 1
20 27697 1 1 22 GLN H H -6.842 -7.025 -6.844 1.00 . A A . 22 GLN H 1 1
20 27698 1 1 22 GLN HA H -4.573 -5.832 -5.645 1.00 . A A . 22 GLN HA 1 1
20 27699 1 1 22 GLN HB2 H -5.335 -8.394 -6.181 1.00 . A A . 22 GLN HB2 1 1
20 27700 1 1 22 GLN HB3 H -4.091 -8.150 -7.398 1.00 . A A . 22 GLN HB3 1 1
20 27701 1 1 22 GLN HE21 H -4.476 -10.247 -4.749 1.00 . A A . 22 GLN HE21 1 1
20 27702 1 1 22 GLN HE22 H -3.232 -11.381 -5.139 1.00 . A A . 22 GLN HE22 1 1
20 27703 1 1 22 GLN HG2 H -2.590 -7.360 -5.531 1.00 . A A . 22 GLN HG2 1 1
20 27704 1 1 22 GLN HG3 H -3.819 -7.952 -4.415 1.00 . A A . 22 GLN HG3 1 1
20 27705 1 1 22 GLN N N -6.306 -6.217 -6.695 1.00 . A A . 22 GLN N 1 1
20 27706 1 1 22 GLN NE2 N -3.583 -10.467 -5.087 1.00 . A A . 22 GLN NE2 1 1
20 27707 1 1 22 GLN O O -2.914 -5.505 -7.681 1.00 . A A . 22 GLN O 1 1
20 27708 1 1 22 GLN OE1 O -1.667 -9.655 -5.931 1.00 . A A . 22 GLN OE1 1 1
20 27709 1 1 23 ALA C C -3.758 -3.329 -9.641 1.00 . A A . 23 ALA C 1 1
20 27710 1 1 23 ALA CA C -4.263 -4.735 -9.957 1.00 . A A . 23 ALA CA 1 1
20 27711 1 1 23 ALA CB C -5.256 -4.700 -11.109 1.00 . A A . 23 ALA CB 1 1
20 27712 1 1 23 ALA H H -5.832 -5.531 -8.769 1.00 . A A . 23 ALA H 1 1
20 27713 1 1 23 ALA HA H -3.423 -5.344 -10.257 1.00 . A A . 23 ALA HA 1 1
20 27714 1 1 23 ALA HB1 H -6.067 -4.029 -10.867 1.00 . A A . 23 ALA HB1 1 1
20 27715 1 1 23 ALA HB2 H -5.648 -5.692 -11.275 1.00 . A A . 23 ALA HB2 1 1
20 27716 1 1 23 ALA HB3 H -4.758 -4.355 -12.002 1.00 . A A . 23 ALA HB3 1 1
20 27717 1 1 23 ALA N N -4.866 -5.357 -8.780 1.00 . A A . 23 ALA N 1 1
20 27718 1 1 23 ALA O O -2.553 -3.099 -9.542 1.00 . A A . 23 ALA O 1 1
20 27719 1 1 24 LEU C C -3.789 -0.912 -7.741 1.00 . A A . 24 LEU C 1 1
20 27720 1 1 24 LEU CA C -4.328 -1.014 -9.167 1.00 . A A . 24 LEU CA 1 1
20 27721 1 1 24 LEU CB C -5.540 -0.104 -9.358 1.00 . A A . 24 LEU CB 1 1
20 27722 1 1 24 LEU CD1 C -4.561 1.152 -11.291 1.00 . A A . 24 LEU CD1 1 1
20 27723 1 1 24 LEU CD2 C -6.070 -0.799 -11.697 1.00 . A A . 24 LEU CD2 1 1
20 27724 1 1 24 LEU CG C -5.769 0.381 -10.788 1.00 . A A . 24 LEU CG 1 1
20 27725 1 1 24 LEU H H -5.631 -2.637 -9.563 1.00 . A A . 24 LEU H 1 1
20 27726 1 1 24 LEU HA H -3.549 -0.713 -9.852 1.00 . A A . 24 LEU HA 1 1
20 27727 1 1 24 LEU HB2 H -6.412 -0.647 -9.050 1.00 . A A . 24 LEU HB2 1 1
20 27728 1 1 24 LEU HB3 H -5.429 0.759 -8.720 1.00 . A A . 24 LEU HB3 1 1
20 27729 1 1 24 LEU HD11 H -3.948 1.446 -10.453 1.00 . A A . 24 LEU HD11 1 1
20 27730 1 1 24 LEU HD12 H -4.893 2.031 -11.821 1.00 . A A . 24 LEU HD12 1 1
20 27731 1 1 24 LEU HD13 H -3.984 0.526 -11.956 1.00 . A A . 24 LEU HD13 1 1
20 27732 1 1 24 LEU HD21 H -6.942 -1.319 -11.332 1.00 . A A . 24 LEU HD21 1 1
20 27733 1 1 24 LEU HD22 H -5.224 -1.472 -11.701 1.00 . A A . 24 LEU HD22 1 1
20 27734 1 1 24 LEU HD23 H -6.255 -0.446 -12.701 1.00 . A A . 24 LEU HD23 1 1
20 27735 1 1 24 LEU HG H -6.621 1.044 -10.805 1.00 . A A . 24 LEU HG 1 1
20 27736 1 1 24 LEU N N -4.687 -2.392 -9.478 1.00 . A A . 24 LEU N 1 1
20 27737 1 1 24 LEU O O -2.933 -0.078 -7.445 1.00 . A A . 24 LEU O 1 1
20 27738 1 1 25 GLY C C -2.324 -2.055 -5.418 1.00 . A A . 25 GLY C 1 1
20 27739 1 1 25 GLY CA C -3.810 -1.767 -5.487 1.00 . A A . 25 GLY CA 1 1
20 27740 1 1 25 GLY H H -4.960 -2.423 -7.145 1.00 . A A . 25 GLY H 1 1
20 27741 1 1 25 GLY HA2 H -4.004 -0.796 -5.052 1.00 . A A . 25 GLY HA2 1 1
20 27742 1 1 25 GLY HA3 H -4.342 -2.520 -4.925 1.00 . A A . 25 GLY HA3 1 1
20 27743 1 1 25 GLY N N -4.280 -1.776 -6.859 1.00 . A A . 25 GLY N 1 1
20 27744 1 1 25 GLY O O -1.581 -1.402 -4.679 1.00 . A A . 25 GLY O 1 1
20 27745 1 1 26 GLU C C 0.348 -2.168 -6.711 1.00 . A A . 26 GLU C 1 1
20 27746 1 1 26 GLU CA C -0.473 -3.374 -6.269 1.00 . A A . 26 GLU CA 1 1
20 27747 1 1 26 GLU CB C -0.246 -4.546 -7.226 1.00 . A A . 26 GLU CB 1 1
20 27748 1 1 26 GLU CD C 1.342 -6.408 -6.588 1.00 . A A . 26 GLU CD 1 1
20 27749 1 1 26 GLU CG C 1.188 -5.048 -7.246 1.00 . A A . 26 GLU CG 1 1
20 27750 1 1 26 GLU H H -2.514 -3.491 -6.800 1.00 . A A . 26 GLU H 1 1
20 27751 1 1 26 GLU HA H -0.167 -3.662 -5.276 1.00 . A A . 26 GLU HA 1 1
20 27752 1 1 26 GLU HB2 H -0.885 -5.362 -6.930 1.00 . A A . 26 GLU HB2 1 1
20 27753 1 1 26 GLU HB3 H -0.511 -4.237 -8.227 1.00 . A A . 26 GLU HB3 1 1
20 27754 1 1 26 GLU HG2 H 1.514 -5.125 -8.273 1.00 . A A . 26 GLU HG2 1 1
20 27755 1 1 26 GLU HG3 H 1.812 -4.338 -6.724 1.00 . A A . 26 GLU HG3 1 1
20 27756 1 1 26 GLU N N -1.882 -3.020 -6.218 1.00 . A A . 26 GLU N 1 1
20 27757 1 1 26 GLU O O 1.518 -2.034 -6.352 1.00 . A A . 26 GLU O 1 1
20 27758 1 1 26 GLU OE1 O 0.530 -7.309 -6.886 1.00 . A A . 26 GLU OE1 1 1
20 27759 1 1 26 GLU OE2 O 2.277 -6.572 -5.776 1.00 . A A . 26 GLU OE2 1 1
20 27760 1 1 27 GLN C C 0.908 0.729 -6.759 1.00 . A A . 27 GLN C 1 1
20 27761 1 1 27 GLN CA C 0.401 -0.076 -7.950 1.00 . A A . 27 GLN CA 1 1
20 27762 1 1 27 GLN CB C -0.528 0.778 -8.819 1.00 . A A . 27 GLN CB 1 1
20 27763 1 1 27 GLN CD C 0.627 1.808 -10.816 1.00 . A A . 27 GLN CD 1 1
20 27764 1 1 27 GLN CG C -0.230 0.667 -10.304 1.00 . A A . 27 GLN CG 1 1
20 27765 1 1 27 GLN H H -1.217 -1.426 -7.731 1.00 . A A . 27 GLN H 1 1
20 27766 1 1 27 GLN HA H 1.244 -0.386 -8.545 1.00 . A A . 27 GLN HA 1 1
20 27767 1 1 27 GLN HB2 H -1.544 0.465 -8.659 1.00 . A A . 27 GLN HB2 1 1
20 27768 1 1 27 GLN HB3 H -0.427 1.814 -8.532 1.00 . A A . 27 GLN HB3 1 1
20 27769 1 1 27 GLN HE21 H 0.692 0.976 -12.620 1.00 . A A . 27 GLN HE21 1 1
20 27770 1 1 27 GLN HE22 H 1.543 2.470 -12.452 1.00 . A A . 27 GLN HE22 1 1
20 27771 1 1 27 GLN HG2 H 0.290 -0.262 -10.484 1.00 . A A . 27 GLN HG2 1 1
20 27772 1 1 27 GLN HG3 H -1.164 0.665 -10.846 1.00 . A A . 27 GLN HG3 1 1
20 27773 1 1 27 GLN N N -0.278 -1.276 -7.483 1.00 . A A . 27 GLN N 1 1
20 27774 1 1 27 GLN NE2 N 0.992 1.745 -12.092 1.00 . A A . 27 GLN NE2 1 1
20 27775 1 1 27 GLN O O 1.993 1.306 -6.804 1.00 . A A . 27 GLN O 1 1
20 27776 1 1 27 GLN OE1 O 0.956 2.734 -10.076 1.00 . A A . 27 GLN OE1 1 1
20 27777 1 1 28 LEU C C 1.840 0.934 -3.945 1.00 . A A . 28 LEU C 1 1
20 27778 1 1 28 LEU CA C 0.503 1.451 -4.464 1.00 . A A . 28 LEU CA 1 1
20 27779 1 1 28 LEU CB C -0.572 1.275 -3.382 1.00 . A A . 28 LEU CB 1 1
20 27780 1 1 28 LEU CD1 C -1.320 3.649 -3.191 1.00 . A A . 28 LEU CD1 1 1
20 27781 1 1 28 LEU CD2 C -1.636 2.102 -1.255 1.00 . A A . 28 LEU CD2 1 1
20 27782 1 1 28 LEU CG C -0.744 2.468 -2.438 1.00 . A A . 28 LEU CG 1 1
20 27783 1 1 28 LEU H H -0.723 0.241 -5.703 1.00 . A A . 28 LEU H 1 1
20 27784 1 1 28 LEU HA H 0.599 2.500 -4.704 1.00 . A A . 28 LEU HA 1 1
20 27785 1 1 28 LEU HB2 H -1.518 1.088 -3.869 1.00 . A A . 28 LEU HB2 1 1
20 27786 1 1 28 LEU HB3 H -0.315 0.412 -2.788 1.00 . A A . 28 LEU HB3 1 1
20 27787 1 1 28 LEU HD11 H -0.874 4.559 -2.828 1.00 . A A . 28 LEU HD11 1 1
20 27788 1 1 28 LEU HD12 H -2.386 3.689 -3.040 1.00 . A A . 28 LEU HD12 1 1
20 27789 1 1 28 LEU HD13 H -1.107 3.541 -4.241 1.00 . A A . 28 LEU HD13 1 1
20 27790 1 1 28 LEU HD21 H -2.249 2.952 -0.984 1.00 . A A . 28 LEU HD21 1 1
20 27791 1 1 28 LEU HD22 H -1.021 1.822 -0.414 1.00 . A A . 28 LEU HD22 1 1
20 27792 1 1 28 LEU HD23 H -2.273 1.274 -1.525 1.00 . A A . 28 LEU HD23 1 1
20 27793 1 1 28 LEU HG H 0.223 2.757 -2.053 1.00 . A A . 28 LEU HG 1 1
20 27794 1 1 28 LEU N N 0.124 0.739 -5.681 1.00 . A A . 28 LEU N 1 1
20 27795 1 1 28 LEU O O 2.733 1.710 -3.603 1.00 . A A . 28 LEU O 1 1
20 27796 1 1 29 TYR C C 4.366 -0.801 -4.354 1.00 . A A . 29 TYR C 1 1
20 27797 1 1 29 TYR CA C 3.186 -1.025 -3.403 1.00 . A A . 29 TYR CA 1 1
20 27798 1 1 29 TYR CB C 2.951 -2.524 -3.207 1.00 . A A . 29 TYR CB 1 1
20 27799 1 1 29 TYR CD1 C 4.781 -2.880 -1.507 1.00 . A A . 29 TYR CD1 1 1
20 27800 1 1 29 TYR CD2 C 4.684 -4.348 -3.383 1.00 . A A . 29 TYR CD2 1 1
20 27801 1 1 29 TYR CE1 C 5.887 -3.554 -1.033 1.00 . A A . 29 TYR CE1 1 1
20 27802 1 1 29 TYR CE2 C 5.791 -5.025 -2.912 1.00 . A A . 29 TYR CE2 1 1
20 27803 1 1 29 TYR CG C 4.161 -3.264 -2.689 1.00 . A A . 29 TYR CG 1 1
20 27804 1 1 29 TYR CZ C 6.387 -4.624 -1.737 1.00 . A A . 29 TYR CZ 1 1
20 27805 1 1 29 TYR H H 1.208 -0.951 -4.172 1.00 . A A . 29 TYR H 1 1
20 27806 1 1 29 TYR HA H 3.427 -0.585 -2.447 1.00 . A A . 29 TYR HA 1 1
20 27807 1 1 29 TYR HB2 H 2.148 -2.667 -2.499 1.00 . A A . 29 TYR HB2 1 1
20 27808 1 1 29 TYR HB3 H 2.670 -2.964 -4.154 1.00 . A A . 29 TYR HB3 1 1
20 27809 1 1 29 TYR HD1 H 4.386 -2.041 -0.956 1.00 . A A . 29 TYR HD1 1 1
20 27810 1 1 29 TYR HD2 H 4.214 -4.657 -4.303 1.00 . A A . 29 TYR HD2 1 1
20 27811 1 1 29 TYR HE1 H 6.357 -3.242 -0.115 1.00 . A A . 29 TYR HE1 1 1
20 27812 1 1 29 TYR HE2 H 6.186 -5.865 -3.465 1.00 . A A . 29 TYR HE2 1 1
20 27813 1 1 29 TYR HH H 7.896 -5.793 -1.972 1.00 . A A . 29 TYR HH 1 1
20 27814 1 1 29 TYR N N 1.965 -0.388 -3.888 1.00 . A A . 29 TYR N 1 1
20 27815 1 1 29 TYR O O 5.434 -0.354 -3.933 1.00 . A A . 29 TYR O 1 1
20 27816 1 1 29 TYR OH O 7.487 -5.294 -1.261 1.00 . A A . 29 TYR OH 1 1
20 27817 1 1 30 LYS C C 5.671 0.478 -6.780 1.00 . A A . 30 LYS C 1 1
20 27818 1 1 30 LYS CA C 5.236 -0.978 -6.628 1.00 . A A . 30 LYS CA 1 1
20 27819 1 1 30 LYS CB C 4.773 -1.521 -7.980 1.00 . A A . 30 LYS CB 1 1
20 27820 1 1 30 LYS CD C 3.122 -1.366 -9.868 1.00 . A A . 30 LYS CD 1 1
20 27821 1 1 30 LYS CE C 2.699 -2.817 -9.702 1.00 . A A . 30 LYS CE 1 1
20 27822 1 1 30 LYS CG C 3.592 -0.765 -8.554 1.00 . A A . 30 LYS CG 1 1
20 27823 1 1 30 LYS H H 3.311 -1.494 -5.905 1.00 . A A . 30 LYS H 1 1
20 27824 1 1 30 LYS HA H 6.082 -1.555 -6.294 1.00 . A A . 30 LYS HA 1 1
20 27825 1 1 30 LYS HB2 H 5.592 -1.459 -8.681 1.00 . A A . 30 LYS HB2 1 1
20 27826 1 1 30 LYS HB3 H 4.487 -2.555 -7.861 1.00 . A A . 30 LYS HB3 1 1
20 27827 1 1 30 LYS HD2 H 2.280 -0.797 -10.233 1.00 . A A . 30 LYS HD2 1 1
20 27828 1 1 30 LYS HD3 H 3.929 -1.316 -10.583 1.00 . A A . 30 LYS HD3 1 1
20 27829 1 1 30 LYS HE2 H 2.383 -2.972 -8.681 1.00 . A A . 30 LYS HE2 1 1
20 27830 1 1 30 LYS HE3 H 1.874 -3.016 -10.369 1.00 . A A . 30 LYS HE3 1 1
20 27831 1 1 30 LYS HG2 H 2.782 -0.802 -7.843 1.00 . A A . 30 LYS HG2 1 1
20 27832 1 1 30 LYS HG3 H 3.882 0.262 -8.721 1.00 . A A . 30 LYS HG3 1 1
20 27833 1 1 30 LYS HZ1 H 4.256 -4.086 -9.129 1.00 . A A . 30 LYS HZ1 1 1
20 27834 1 1 30 LYS HZ2 H 4.529 -3.290 -10.597 1.00 . A A . 30 LYS HZ2 1 1
20 27835 1 1 30 LYS HZ3 H 3.444 -4.586 -10.528 1.00 . A A . 30 LYS HZ3 1 1
20 27836 1 1 30 LYS N N 4.178 -1.130 -5.630 1.00 . A A . 30 LYS N 1 1
20 27837 1 1 30 LYS NZ N 3.810 -3.761 -10.011 1.00 . A A . 30 LYS NZ 1 1
20 27838 1 1 30 LYS O O 6.830 0.758 -7.084 1.00 . A A . 30 LYS O 1 1
20 27839 1 1 31 LYS C C 6.113 3.228 -5.695 1.00 . A A . 31 LYS C 1 1
20 27840 1 1 31 LYS CA C 5.044 2.825 -6.701 1.00 . A A . 31 LYS CA 1 1
20 27841 1 1 31 LYS CB C 3.785 3.668 -6.489 1.00 . A A . 31 LYS CB 1 1
20 27842 1 1 31 LYS CD C 2.874 5.128 -8.322 1.00 . A A . 31 LYS CD 1 1
20 27843 1 1 31 LYS CE C 3.573 4.903 -9.654 1.00 . A A . 31 LYS CE 1 1
20 27844 1 1 31 LYS CG C 3.848 5.030 -7.158 1.00 . A A . 31 LYS CG 1 1
20 27845 1 1 31 LYS H H 3.831 1.120 -6.342 1.00 . A A . 31 LYS H 1 1
20 27846 1 1 31 LYS HA H 5.421 2.996 -7.697 1.00 . A A . 31 LYS HA 1 1
20 27847 1 1 31 LYS HB2 H 2.938 3.135 -6.889 1.00 . A A . 31 LYS HB2 1 1
20 27848 1 1 31 LYS HB3 H 3.638 3.819 -5.429 1.00 . A A . 31 LYS HB3 1 1
20 27849 1 1 31 LYS HD2 H 2.105 4.380 -8.200 1.00 . A A . 31 LYS HD2 1 1
20 27850 1 1 31 LYS HD3 H 2.426 6.111 -8.322 1.00 . A A . 31 LYS HD3 1 1
20 27851 1 1 31 LYS HE2 H 2.885 5.137 -10.452 1.00 . A A . 31 LYS HE2 1 1
20 27852 1 1 31 LYS HE3 H 4.428 5.561 -9.711 1.00 . A A . 31 LYS HE3 1 1
20 27853 1 1 31 LYS HG2 H 3.602 5.789 -6.432 1.00 . A A . 31 LYS HG2 1 1
20 27854 1 1 31 LYS HG3 H 4.851 5.193 -7.526 1.00 . A A . 31 LYS HG3 1 1
20 27855 1 1 31 LYS HZ1 H 5.049 3.425 -9.593 1.00 . A A . 31 LYS HZ1 1 1
20 27856 1 1 31 LYS HZ2 H 3.881 3.177 -10.789 1.00 . A A . 31 LYS HZ2 1 1
20 27857 1 1 31 LYS HZ3 H 3.507 2.871 -9.169 1.00 . A A . 31 LYS HZ3 1 1
20 27858 1 1 31 LYS N N 4.739 1.402 -6.574 1.00 . A A . 31 LYS N 1 1
20 27859 1 1 31 LYS NZ N 4.035 3.496 -9.812 1.00 . A A . 31 LYS NZ 1 1
20 27860 1 1 31 LYS O O 6.941 4.098 -5.965 1.00 . A A . 31 LYS O 1 1
20 27861 1 1 32 VAL C C 8.381 2.114 -3.818 1.00 . A A . 32 VAL C 1 1
20 27862 1 1 32 VAL CA C 7.083 2.843 -3.508 1.00 . A A . 32 VAL CA 1 1
20 27863 1 1 32 VAL CB C 6.580 2.418 -2.121 1.00 . A A . 32 VAL CB 1 1
20 27864 1 1 32 VAL CG1 C 7.585 2.816 -1.056 1.00 . A A . 32 VAL CG1 1 1
20 27865 1 1 32 VAL CG2 C 5.215 3.027 -1.840 1.00 . A A . 32 VAL CG2 1 1
20 27866 1 1 32 VAL H H 5.423 1.876 -4.400 1.00 . A A . 32 VAL H 1 1
20 27867 1 1 32 VAL HA H 7.274 3.909 -3.496 1.00 . A A . 32 VAL HA 1 1
20 27868 1 1 32 VAL HB H 6.482 1.341 -2.108 1.00 . A A . 32 VAL HB 1 1
20 27869 1 1 32 VAL HG11 H 8.498 2.254 -1.195 1.00 . A A . 32 VAL HG11 1 1
20 27870 1 1 32 VAL HG12 H 7.179 2.606 -0.079 1.00 . A A . 32 VAL HG12 1 1
20 27871 1 1 32 VAL HG13 H 7.797 3.870 -1.141 1.00 . A A . 32 VAL HG13 1 1
20 27872 1 1 32 VAL HG21 H 4.913 2.788 -0.832 1.00 . A A . 32 VAL HG21 1 1
20 27873 1 1 32 VAL HG22 H 4.493 2.629 -2.537 1.00 . A A . 32 VAL HG22 1 1
20 27874 1 1 32 VAL HG23 H 5.271 4.100 -1.955 1.00 . A A . 32 VAL HG23 1 1
20 27875 1 1 32 VAL N N 6.100 2.571 -4.543 1.00 . A A . 32 VAL N 1 1
20 27876 1 1 32 VAL O O 9.463 2.699 -3.771 1.00 . A A . 32 VAL O 1 1
20 27877 1 1 33 SER C C 9.943 0.358 -5.891 1.00 . A A . 33 SER C 1 1
20 27878 1 1 33 SER CA C 9.425 0.021 -4.494 1.00 . A A . 33 SER CA 1 1
20 27879 1 1 33 SER CB C 9.072 -1.465 -4.415 1.00 . A A . 33 SER CB 1 1
20 27880 1 1 33 SER H H 7.376 0.419 -4.186 1.00 . A A . 33 SER H 1 1
20 27881 1 1 33 SER HA H 10.201 0.234 -3.775 1.00 . A A . 33 SER HA 1 1
20 27882 1 1 33 SER HB2 H 7.998 -1.581 -4.414 1.00 . A A . 33 SER HB2 1 1
20 27883 1 1 33 SER HB3 H 9.489 -1.976 -5.270 1.00 . A A . 33 SER HB3 1 1
20 27884 1 1 33 SER HG H 10.555 -2.078 -3.292 1.00 . A A . 33 SER HG 1 1
20 27885 1 1 33 SER N N 8.264 0.831 -4.154 1.00 . A A . 33 SER N 1 1
20 27886 1 1 33 SER O O 10.806 -0.337 -6.424 1.00 . A A . 33 SER O 1 1
20 27887 1 1 33 SER OG O 9.597 -2.047 -3.233 1.00 . A A . 33 SER OG 1 1
20 27888 1 1 34 ALA C C 11.338 2.135 -7.840 1.00 . A A . 34 ALA C 1 1
20 27889 1 1 34 ALA CA C 9.839 1.850 -7.807 1.00 . A A . 34 ALA CA 1 1
20 27890 1 1 34 ALA CB C 9.056 3.078 -8.247 1.00 . A A . 34 ALA CB 1 1
20 27891 1 1 34 ALA H H 8.735 1.953 -6.017 1.00 . A A . 34 ALA H 1 1
20 27892 1 1 34 ALA HA H 9.620 1.046 -8.495 1.00 . A A . 34 ALA HA 1 1
20 27893 1 1 34 ALA HB1 H 9.240 3.890 -7.560 1.00 . A A . 34 ALA HB1 1 1
20 27894 1 1 34 ALA HB2 H 8.000 2.849 -8.260 1.00 . A A . 34 ALA HB2 1 1
20 27895 1 1 34 ALA HB3 H 9.371 3.369 -9.240 1.00 . A A . 34 ALA HB3 1 1
20 27896 1 1 34 ALA N N 9.417 1.432 -6.481 1.00 . A A . 34 ALA N 1 1
20 27897 1 1 34 ALA O O 11.938 2.210 -8.912 1.00 . A A . 34 ALA O 1 1
20 27898 1 1 35 LYS C C 14.146 1.319 -6.135 1.00 . A A . 35 LYS C 1 1
20 27899 1 1 35 LYS CA C 13.369 2.562 -6.570 1.00 . A A . 35 LYS CA 1 1
20 27900 1 1 35 LYS CB C 13.630 3.703 -5.584 1.00 . A A . 35 LYS CB 1 1
20 27901 1 1 35 LYS CD C 13.685 5.942 -6.729 1.00 . A A . 35 LYS CD 1 1
20 27902 1 1 35 LYS CE C 14.403 6.958 -5.854 1.00 . A A . 35 LYS CE 1 1
20 27903 1 1 35 LYS CG C 12.858 4.973 -5.898 1.00 . A A . 35 LYS CG 1 1
20 27904 1 1 35 LYS H H 11.412 2.221 -5.836 1.00 . A A . 35 LYS H 1 1
20 27905 1 1 35 LYS HA H 13.711 2.862 -7.550 1.00 . A A . 35 LYS HA 1 1
20 27906 1 1 35 LYS HB2 H 13.352 3.376 -4.593 1.00 . A A . 35 LYS HB2 1 1
20 27907 1 1 35 LYS HB3 H 14.685 3.937 -5.593 1.00 . A A . 35 LYS HB3 1 1
20 27908 1 1 35 LYS HD2 H 14.417 5.384 -7.290 1.00 . A A . 35 LYS HD2 1 1
20 27909 1 1 35 LYS HD3 H 13.029 6.466 -7.410 1.00 . A A . 35 LYS HD3 1 1
20 27910 1 1 35 LYS HE2 H 14.376 7.920 -6.344 1.00 . A A . 35 LYS HE2 1 1
20 27911 1 1 35 LYS HE3 H 13.891 7.024 -4.905 1.00 . A A . 35 LYS HE3 1 1
20 27912 1 1 35 LYS HG2 H 11.966 4.713 -6.448 1.00 . A A . 35 LYS HG2 1 1
20 27913 1 1 35 LYS HG3 H 12.583 5.452 -4.969 1.00 . A A . 35 LYS HG3 1 1
20 27914 1 1 35 LYS HZ1 H 16.332 6.493 -6.518 1.00 . A A . 35 LYS HZ1 1 1
20 27915 1 1 35 LYS HZ2 H 15.873 5.670 -5.113 1.00 . A A . 35 LYS HZ2 1 1
20 27916 1 1 35 LYS HZ3 H 16.292 7.306 -5.033 1.00 . A A . 35 LYS HZ3 1 1
20 27917 1 1 35 LYS N N 11.939 2.289 -6.662 1.00 . A A . 35 LYS N 1 1
20 27918 1 1 35 LYS NZ N 15.824 6.580 -5.612 1.00 . A A . 35 LYS NZ 1 1
20 27919 1 1 35 LYS O O 15.377 1.319 -6.138 1.00 . A A . 35 LYS O 1 1
20 27920 1 1 36 THR C C 13.002 -2.014 -4.929 1.00 . A A . 36 THR C 1 1
20 27921 1 1 36 THR CA C 14.056 -0.979 -5.323 1.00 . A A . 36 THR CA 1 1
20 27922 1 1 36 THR CB C 14.993 -0.699 -4.144 1.00 . A A . 36 THR CB 1 1
20 27923 1 1 36 THR CG2 C 14.287 -0.067 -2.967 1.00 . A A . 36 THR CG2 1 1
20 27924 1 1 36 THR H H 12.447 0.320 -5.775 1.00 . A A . 36 THR H 1 1
20 27925 1 1 36 THR HA H 14.634 -1.367 -6.148 1.00 . A A . 36 THR HA 1 1
20 27926 1 1 36 THR HB H 15.765 -0.015 -4.467 1.00 . A A . 36 THR HB 1 1
20 27927 1 1 36 THR HG1 H 14.969 -2.576 -3.567 1.00 . A A . 36 THR HG1 1 1
20 27928 1 1 36 THR HG21 H 14.015 -0.831 -2.258 1.00 . A A . 36 THR HG21 1 1
20 27929 1 1 36 THR HG22 H 13.397 0.439 -3.312 1.00 . A A . 36 THR HG22 1 1
20 27930 1 1 36 THR HG23 H 14.945 0.647 -2.494 1.00 . A A . 36 THR HG23 1 1
20 27931 1 1 36 THR N N 13.424 0.263 -5.759 1.00 . A A . 36 THR N 1 1
20 27932 1 1 36 THR O O 11.879 -1.662 -4.567 1.00 . A A . 36 THR O 1 1
20 27933 1 1 36 THR OG1 O 15.624 -1.888 -3.690 1.00 . A A . 36 THR OG1 1 1
20 27934 1 1 37 SER C C 12.611 -4.770 -3.185 1.00 . A A . 37 SER C 1 1
20 27935 1 1 37 SER CA C 12.463 -4.380 -4.656 1.00 . A A . 37 SER CA 1 1
20 27936 1 1 37 SER CB C 12.732 -5.595 -5.545 1.00 . A A . 37 SER CB 1 1
20 27937 1 1 37 SER H H 14.282 -3.505 -5.298 1.00 . A A . 37 SER H 1 1
20 27938 1 1 37 SER HA H 11.453 -4.036 -4.825 1.00 . A A . 37 SER HA 1 1
20 27939 1 1 37 SER HB2 H 12.835 -5.273 -6.573 1.00 . A A . 37 SER HB2 1 1
20 27940 1 1 37 SER HB3 H 13.644 -6.074 -5.226 1.00 . A A . 37 SER HB3 1 1
20 27941 1 1 37 SER HG H 11.167 -6.518 -6.284 1.00 . A A . 37 SER HG 1 1
20 27942 1 1 37 SER N N 13.373 -3.290 -5.003 1.00 . A A . 37 SER N 1 1
20 27943 1 1 37 SER O O 12.573 -5.950 -2.836 1.00 . A A . 37 SER O 1 1
20 27944 1 1 37 SER OG O 11.672 -6.533 -5.467 1.00 . A A . 37 SER OG 1 1
20 27945 1 1 38 ASN C C 11.522 -4.258 -0.267 1.00 . A A . 38 ASN C 1 1
20 27946 1 1 38 ASN CA C 12.891 -3.994 -0.894 1.00 . A A . 38 ASN CA 1 1
20 27947 1 1 38 ASN CB C 13.579 -2.807 -0.215 1.00 . A A . 38 ASN CB 1 1
20 27948 1 1 38 ASN CG C 15.072 -3.032 -0.060 1.00 . A A . 38 ASN CG 1 1
20 27949 1 1 38 ASN H H 12.749 -2.850 -2.680 1.00 . A A . 38 ASN H 1 1
20 27950 1 1 38 ASN HA H 13.503 -4.873 -0.762 1.00 . A A . 38 ASN HA 1 1
20 27951 1 1 38 ASN HB2 H 13.426 -1.919 -0.809 1.00 . A A . 38 ASN HB2 1 1
20 27952 1 1 38 ASN HB3 H 13.153 -2.660 0.766 1.00 . A A . 38 ASN HB3 1 1
20 27953 1 1 38 ASN HD21 H 15.470 -1.385 -1.102 1.00 . A A . 38 ASN HD21 1 1
20 27954 1 1 38 ASN HD22 H 16.844 -2.266 -0.535 1.00 . A A . 38 ASN HD22 1 1
20 27955 1 1 38 ASN N N 12.760 -3.764 -2.329 1.00 . A A . 38 ASN N 1 1
20 27956 1 1 38 ASN ND2 N 15.876 -2.137 -0.622 1.00 . A A . 38 ASN ND2 1 1
20 27957 1 1 38 ASN O O 10.751 -3.328 -0.025 1.00 . A A . 38 ASN O 1 1
20 27958 1 1 38 ASN OD1 O 15.499 -4.009 0.557 1.00 . A A . 38 ASN OD1 1 1
20 27959 1 1 39 GLU C C 9.681 -5.233 1.892 1.00 . A A . 39 GLU C 1 1
20 27960 1 1 39 GLU CA C 9.936 -5.924 0.558 1.00 . A A . 39 GLU CA 1 1
20 27961 1 1 39 GLU CB C 9.868 -7.440 0.736 1.00 . A A . 39 GLU CB 1 1
20 27962 1 1 39 GLU CD C 8.334 -8.585 -0.914 1.00 . A A . 39 GLU CD 1 1
20 27963 1 1 39 GLU CG C 9.762 -8.197 -0.577 1.00 . A A . 39 GLU CG 1 1
20 27964 1 1 39 GLU H H 11.873 -6.228 -0.248 1.00 . A A . 39 GLU H 1 1
20 27965 1 1 39 GLU HA H 9.167 -5.623 -0.131 1.00 . A A . 39 GLU HA 1 1
20 27966 1 1 39 GLU HB2 H 10.757 -7.773 1.249 1.00 . A A . 39 GLU HB2 1 1
20 27967 1 1 39 GLU HB3 H 9.003 -7.684 1.336 1.00 . A A . 39 GLU HB3 1 1
20 27968 1 1 39 GLU HG2 H 10.145 -7.573 -1.370 1.00 . A A . 39 GLU HG2 1 1
20 27969 1 1 39 GLU HG3 H 10.356 -9.096 -0.509 1.00 . A A . 39 GLU HG3 1 1
20 27970 1 1 39 GLU N N 11.221 -5.532 -0.022 1.00 . A A . 39 GLU N 1 1
20 27971 1 1 39 GLU O O 8.532 -5.006 2.272 1.00 . A A . 39 GLU O 1 1
20 27972 1 1 39 GLU OE1 O 7.600 -7.733 -1.456 1.00 . A A . 39 GLU OE1 1 1
20 27973 1 1 39 GLU OE2 O 7.950 -9.740 -0.635 1.00 . A A . 39 GLU OE2 1 1
20 27974 1 1 40 GLU C C 10.457 -2.698 3.656 1.00 . A A . 40 GLU C 1 1
20 27975 1 1 40 GLU CA C 10.623 -4.197 3.872 1.00 . A A . 40 GLU CA 1 1
20 27976 1 1 40 GLU CB C 11.850 -4.464 4.743 1.00 . A A . 40 GLU CB 1 1
20 27977 1 1 40 GLU CD C 13.214 -6.180 5.996 1.00 . A A . 40 GLU CD 1 1
20 27978 1 1 40 GLU CG C 12.126 -5.940 4.968 1.00 . A A . 40 GLU CG 1 1
20 27979 1 1 40 GLU H H 11.643 -5.067 2.230 1.00 . A A . 40 GLU H 1 1
20 27980 1 1 40 GLU HA H 9.744 -4.579 4.371 1.00 . A A . 40 GLU HA 1 1
20 27981 1 1 40 GLU HB2 H 12.718 -4.026 4.269 1.00 . A A . 40 GLU HB2 1 1
20 27982 1 1 40 GLU HB3 H 11.702 -3.996 5.705 1.00 . A A . 40 GLU HB3 1 1
20 27983 1 1 40 GLU HG2 H 11.219 -6.412 5.313 1.00 . A A . 40 GLU HG2 1 1
20 27984 1 1 40 GLU HG3 H 12.429 -6.384 4.032 1.00 . A A . 40 GLU HG3 1 1
20 27985 1 1 40 GLU N N 10.749 -4.881 2.591 1.00 . A A . 40 GLU N 1 1
20 27986 1 1 40 GLU O O 9.914 -1.990 4.505 1.00 . A A . 40 GLU O 1 1
20 27987 1 1 40 GLU OE1 O 13.136 -5.590 7.094 1.00 . A A . 40 GLU OE1 1 1
20 27988 1 1 40 GLU OE2 O 14.145 -6.958 5.701 1.00 . A A . 40 GLU OE2 1 1
20 27989 1 1 41 ALA C C 9.448 -0.385 1.814 1.00 . A A . 41 ALA C 1 1
20 27990 1 1 41 ALA CA C 10.867 -0.818 2.164 1.00 . A A . 41 ALA CA 1 1
20 27991 1 1 41 ALA CB C 11.787 -0.541 0.992 1.00 . A A . 41 ALA CB 1 1
20 27992 1 1 41 ALA H H 11.363 -2.847 1.885 1.00 . A A . 41 ALA H 1 1
20 27993 1 1 41 ALA HA H 11.216 -0.244 3.008 1.00 . A A . 41 ALA HA 1 1
20 27994 1 1 41 ALA HB1 H 11.665 0.482 0.676 1.00 . A A . 41 ALA HB1 1 1
20 27995 1 1 41 ALA HB2 H 11.538 -1.201 0.174 1.00 . A A . 41 ALA HB2 1 1
20 27996 1 1 41 ALA HB3 H 12.809 -0.708 1.290 1.00 . A A . 41 ALA HB3 1 1
20 27997 1 1 41 ALA N N 10.938 -2.227 2.513 1.00 . A A . 41 ALA N 1 1
20 27998 1 1 41 ALA O O 8.767 0.263 2.607 1.00 . A A . 41 ALA O 1 1
20 27999 1 1 42 ALA C C 6.613 -0.958 1.008 1.00 . A A . 42 ALA C 1 1
20 28000 1 1 42 ALA CA C 7.703 -0.375 0.124 1.00 . A A . 42 ALA CA 1 1
20 28001 1 1 42 ALA CB C 7.535 -0.817 -1.319 1.00 . A A . 42 ALA CB 1 1
20 28002 1 1 42 ALA H H 9.617 -1.241 0.025 1.00 . A A . 42 ALA H 1 1
20 28003 1 1 42 ALA HA H 7.627 0.701 0.153 1.00 . A A . 42 ALA HA 1 1
20 28004 1 1 42 ALA HB1 H 6.490 -0.979 -1.529 1.00 . A A . 42 ALA HB1 1 1
20 28005 1 1 42 ALA HB2 H 8.083 -1.732 -1.482 1.00 . A A . 42 ALA HB2 1 1
20 28006 1 1 42 ALA HB3 H 7.919 -0.048 -1.974 1.00 . A A . 42 ALA HB3 1 1
20 28007 1 1 42 ALA N N 9.022 -0.735 0.608 1.00 . A A . 42 ALA N 1 1
20 28008 1 1 42 ALA O O 5.541 -0.371 1.150 1.00 . A A . 42 ALA O 1 1
20 28009 1 1 43 GLY C C 5.666 -1.814 3.701 1.00 . A A . 43 GLY C 1 1
20 28010 1 1 43 GLY CA C 5.932 -2.707 2.513 1.00 . A A . 43 GLY CA 1 1
20 28011 1 1 43 GLY H H 7.778 -2.516 1.503 1.00 . A A . 43 GLY H 1 1
20 28012 1 1 43 GLY HA2 H 5.009 -2.869 1.973 1.00 . A A . 43 GLY HA2 1 1
20 28013 1 1 43 GLY HA3 H 6.312 -3.655 2.862 1.00 . A A . 43 GLY HA3 1 1
20 28014 1 1 43 GLY N N 6.900 -2.099 1.627 1.00 . A A . 43 GLY N 1 1
20 28015 1 1 43 GLY O O 4.594 -1.859 4.302 1.00 . A A . 43 GLY O 1 1
20 28016 1 1 44 LYS C C 5.578 1.072 4.772 1.00 . A A . 44 LYS C 1 1
20 28017 1 1 44 LYS CA C 6.536 -0.054 5.136 1.00 . A A . 44 LYS CA 1 1
20 28018 1 1 44 LYS CB C 7.910 0.526 5.481 1.00 . A A . 44 LYS CB 1 1
20 28019 1 1 44 LYS CD C 7.334 2.359 7.105 1.00 . A A . 44 LYS CD 1 1
20 28020 1 1 44 LYS CE C 6.700 2.467 8.482 1.00 . A A . 44 LYS CE 1 1
20 28021 1 1 44 LYS CG C 8.026 1.019 6.913 1.00 . A A . 44 LYS CG 1 1
20 28022 1 1 44 LYS H H 7.483 -0.994 3.492 1.00 . A A . 44 LYS H 1 1
20 28023 1 1 44 LYS HA H 6.149 -0.589 5.991 1.00 . A A . 44 LYS HA 1 1
20 28024 1 1 44 LYS HB2 H 8.658 -0.237 5.325 1.00 . A A . 44 LYS HB2 1 1
20 28025 1 1 44 LYS HB3 H 8.114 1.356 4.820 1.00 . A A . 44 LYS HB3 1 1
20 28026 1 1 44 LYS HD2 H 8.062 3.147 6.995 1.00 . A A . 44 LYS HD2 1 1
20 28027 1 1 44 LYS HD3 H 6.567 2.471 6.355 1.00 . A A . 44 LYS HD3 1 1
20 28028 1 1 44 LYS HE2 H 5.626 2.520 8.370 1.00 . A A . 44 LYS HE2 1 1
20 28029 1 1 44 LYS HE3 H 6.958 1.587 9.053 1.00 . A A . 44 LYS HE3 1 1
20 28030 1 1 44 LYS HG2 H 7.570 0.293 7.568 1.00 . A A . 44 LYS HG2 1 1
20 28031 1 1 44 LYS HG3 H 9.072 1.126 7.164 1.00 . A A . 44 LYS HG3 1 1
20 28032 1 1 44 LYS HZ1 H 8.156 3.552 9.508 1.00 . A A . 44 LYS HZ1 1 1
20 28033 1 1 44 LYS HZ2 H 6.582 3.836 10.054 1.00 . A A . 44 LYS HZ2 1 1
20 28034 1 1 44 LYS HZ3 H 7.112 4.507 8.597 1.00 . A A . 44 LYS HZ3 1 1
20 28035 1 1 44 LYS N N 6.655 -0.986 4.026 1.00 . A A . 44 LYS N 1 1
20 28036 1 1 44 LYS NZ N 7.170 3.675 9.212 1.00 . A A . 44 LYS NZ 1 1
20 28037 1 1 44 LYS O O 4.517 1.230 5.380 1.00 . A A . 44 LYS O 1 1
20 28038 1 1 45 ILE C C 3.780 2.521 2.869 1.00 . A A . 45 ILE C 1 1
20 28039 1 1 45 ILE CA C 5.169 2.974 3.308 1.00 . A A . 45 ILE CA 1 1
20 28040 1 1 45 ILE CB C 5.869 3.694 2.139 1.00 . A A . 45 ILE CB 1 1
20 28041 1 1 45 ILE CD1 C 8.112 4.657 1.446 1.00 . A A . 45 ILE CD1 1 1
20 28042 1 1 45 ILE CG1 C 7.219 4.262 2.592 1.00 . A A . 45 ILE CG1 1 1
20 28043 1 1 45 ILE CG2 C 4.985 4.797 1.572 1.00 . A A . 45 ILE CG2 1 1
20 28044 1 1 45 ILE H H 6.829 1.671 3.337 1.00 . A A . 45 ILE H 1 1
20 28045 1 1 45 ILE HA H 5.067 3.671 4.124 1.00 . A A . 45 ILE HA 1 1
20 28046 1 1 45 ILE HB H 6.038 2.971 1.356 1.00 . A A . 45 ILE HB 1 1
20 28047 1 1 45 ILE HD11 H 8.751 5.469 1.755 1.00 . A A . 45 ILE HD11 1 1
20 28048 1 1 45 ILE HD12 H 7.504 4.973 0.614 1.00 . A A . 45 ILE HD12 1 1
20 28049 1 1 45 ILE HD13 H 8.718 3.811 1.154 1.00 . A A . 45 ILE HD13 1 1
20 28050 1 1 45 ILE HG12 H 7.056 5.140 3.196 1.00 . A A . 45 ILE HG12 1 1
20 28051 1 1 45 ILE HG13 H 7.741 3.517 3.175 1.00 . A A . 45 ILE HG13 1 1
20 28052 1 1 45 ILE HG21 H 4.173 4.994 2.257 1.00 . A A . 45 ILE HG21 1 1
20 28053 1 1 45 ILE HG22 H 4.583 4.484 0.619 1.00 . A A . 45 ILE HG22 1 1
20 28054 1 1 45 ILE HG23 H 5.569 5.695 1.439 1.00 . A A . 45 ILE HG23 1 1
20 28055 1 1 45 ILE N N 5.970 1.854 3.773 1.00 . A A . 45 ILE N 1 1
20 28056 1 1 45 ILE O O 2.785 3.189 3.149 1.00 . A A . 45 ILE O 1 1
20 28057 1 1 46 THR C C 1.469 0.686 2.884 1.00 . A A . 46 THR C 1 1
20 28058 1 1 46 THR CA C 2.436 0.852 1.718 1.00 . A A . 46 THR CA 1 1
20 28059 1 1 46 THR CB C 2.639 -0.480 0.993 1.00 . A A . 46 THR CB 1 1
20 28060 1 1 46 THR CG2 C 1.345 -1.131 0.547 1.00 . A A . 46 THR CG2 1 1
20 28061 1 1 46 THR H H 4.539 0.889 1.996 1.00 . A A . 46 THR H 1 1
20 28062 1 1 46 THR HA H 2.017 1.566 1.024 1.00 . A A . 46 THR HA 1 1
20 28063 1 1 46 THR HB H 3.147 -1.168 1.655 1.00 . A A . 46 THR HB 1 1
20 28064 1 1 46 THR HG1 H 3.058 0.388 -0.710 1.00 . A A . 46 THR HG1 1 1
20 28065 1 1 46 THR HG21 H 0.516 -0.697 1.088 1.00 . A A . 46 THR HG21 1 1
20 28066 1 1 46 THR HG22 H 1.392 -2.191 0.749 1.00 . A A . 46 THR HG22 1 1
20 28067 1 1 46 THR HG23 H 1.208 -0.971 -0.512 1.00 . A A . 46 THR HG23 1 1
20 28068 1 1 46 THR N N 3.713 1.383 2.185 1.00 . A A . 46 THR N 1 1
20 28069 1 1 46 THR O O 0.269 0.929 2.744 1.00 . A A . 46 THR O 1 1
20 28070 1 1 46 THR OG1 O 3.442 -0.296 -0.157 1.00 . A A . 46 THR OG1 1 1
20 28071 1 1 47 GLY C C 0.503 1.420 5.617 1.00 . A A . 47 GLY C 1 1
20 28072 1 1 47 GLY CA C 1.152 0.114 5.204 1.00 . A A . 47 GLY CA 1 1
20 28073 1 1 47 GLY H H 2.957 0.110 4.100 1.00 . A A . 47 GLY H 1 1
20 28074 1 1 47 GLY HA2 H 0.382 -0.609 4.979 1.00 . A A . 47 GLY HA2 1 1
20 28075 1 1 47 GLY HA3 H 1.753 -0.254 6.023 1.00 . A A . 47 GLY HA3 1 1
20 28076 1 1 47 GLY N N 1.995 0.286 4.038 1.00 . A A . 47 GLY N 1 1
20 28077 1 1 47 GLY O O -0.588 1.428 6.186 1.00 . A A . 47 GLY O 1 1
20 28078 1 1 48 MET C C -0.472 4.220 4.678 1.00 . A A . 48 MET C 1 1
20 28079 1 1 48 MET CA C 0.657 3.854 5.632 1.00 . A A . 48 MET CA 1 1
20 28080 1 1 48 MET CB C 1.768 4.898 5.539 1.00 . A A . 48 MET CB 1 1
20 28081 1 1 48 MET CE C 5.108 5.598 7.810 1.00 . A A . 48 MET CE 1 1
20 28082 1 1 48 MET CG C 2.997 4.561 6.365 1.00 . A A . 48 MET CG 1 1
20 28083 1 1 48 MET H H 2.036 2.452 4.845 1.00 . A A . 48 MET H 1 1
20 28084 1 1 48 MET HA H 0.274 3.828 6.641 1.00 . A A . 48 MET HA 1 1
20 28085 1 1 48 MET HB2 H 2.070 4.992 4.508 1.00 . A A . 48 MET HB2 1 1
20 28086 1 1 48 MET HB3 H 1.382 5.848 5.878 1.00 . A A . 48 MET HB3 1 1
20 28087 1 1 48 MET HE1 H 5.552 6.547 8.068 1.00 . A A . 48 MET HE1 1 1
20 28088 1 1 48 MET HE2 H 5.527 5.247 6.877 1.00 . A A . 48 MET HE2 1 1
20 28089 1 1 48 MET HE3 H 5.311 4.881 8.589 1.00 . A A . 48 MET HE3 1 1
20 28090 1 1 48 MET HG2 H 2.844 3.605 6.843 1.00 . A A . 48 MET HG2 1 1
20 28091 1 1 48 MET HG3 H 3.850 4.500 5.704 1.00 . A A . 48 MET HG3 1 1
20 28092 1 1 48 MET N N 1.175 2.528 5.310 1.00 . A A . 48 MET N 1 1
20 28093 1 1 48 MET O O -1.601 4.476 5.101 1.00 . A A . 48 MET O 1 1
20 28094 1 1 48 MET SD S 3.339 5.792 7.634 1.00 . A A . 48 MET SD 1 1
20 28095 1 1 49 ILE C C -2.239 3.465 2.296 1.00 . A A . 49 ILE C 1 1
20 28096 1 1 49 ILE CA C -1.150 4.540 2.355 1.00 . A A . 49 ILE CA 1 1
20 28097 1 1 49 ILE CB C -0.486 4.694 0.969 1.00 . A A . 49 ILE CB 1 1
20 28098 1 1 49 ILE CD1 C 2.015 4.971 0.576 1.00 . A A . 49 ILE CD1 1 1
20 28099 1 1 49 ILE CG1 C 0.738 5.610 1.073 1.00 . A A . 49 ILE CG1 1 1
20 28100 1 1 49 ILE CG2 C -1.475 5.245 -0.049 1.00 . A A . 49 ILE CG2 1 1
20 28101 1 1 49 ILE H H 0.752 4.005 3.108 1.00 . A A . 49 ILE H 1 1
20 28102 1 1 49 ILE HA H -1.607 5.482 2.618 1.00 . A A . 49 ILE HA 1 1
20 28103 1 1 49 ILE HB H -0.167 3.718 0.633 1.00 . A A . 49 ILE HB 1 1
20 28104 1 1 49 ILE HD11 H 1.910 4.720 -0.468 1.00 . A A . 49 ILE HD11 1 1
20 28105 1 1 49 ILE HD12 H 2.212 4.074 1.146 1.00 . A A . 49 ILE HD12 1 1
20 28106 1 1 49 ILE HD13 H 2.835 5.664 0.700 1.00 . A A . 49 ILE HD13 1 1
20 28107 1 1 49 ILE HG12 H 0.566 6.502 0.488 1.00 . A A . 49 ILE HG12 1 1
20 28108 1 1 49 ILE HG13 H 0.885 5.887 2.107 1.00 . A A . 49 ILE HG13 1 1
20 28109 1 1 49 ILE HG21 H -2.484 5.066 0.288 1.00 . A A . 49 ILE HG21 1 1
20 28110 1 1 49 ILE HG22 H -1.323 4.755 -0.997 1.00 . A A . 49 ILE HG22 1 1
20 28111 1 1 49 ILE HG23 H -1.319 6.307 -0.165 1.00 . A A . 49 ILE HG23 1 1
20 28112 1 1 49 ILE N N -0.162 4.226 3.382 1.00 . A A . 49 ILE N 1 1
20 28113 1 1 49 ILE O O -3.190 3.569 1.523 1.00 . A A . 49 ILE O 1 1
20 28114 1 1 50 LEU C C -4.398 1.875 3.832 1.00 . A A . 50 LEU C 1 1
20 28115 1 1 50 LEU CA C -3.088 1.369 3.222 1.00 . A A . 50 LEU CA 1 1
20 28116 1 1 50 LEU CB C -2.536 0.216 4.055 1.00 . A A . 50 LEU CB 1 1
20 28117 1 1 50 LEU CD1 C -1.953 -1.065 1.972 1.00 . A A . 50 LEU CD1 1 1
20 28118 1 1 50 LEU CD2 C -1.830 -2.172 4.211 1.00 . A A . 50 LEU CD2 1 1
20 28119 1 1 50 LEU CG C -2.564 -1.149 3.366 1.00 . A A . 50 LEU CG 1 1
20 28120 1 1 50 LEU H H -1.342 2.429 3.749 1.00 . A A . 50 LEU H 1 1
20 28121 1 1 50 LEU HA H -3.276 1.013 2.222 1.00 . A A . 50 LEU HA 1 1
20 28122 1 1 50 LEU HB2 H -1.512 0.446 4.311 1.00 . A A . 50 LEU HB2 1 1
20 28123 1 1 50 LEU HB3 H -3.111 0.146 4.967 1.00 . A A . 50 LEU HB3 1 1
20 28124 1 1 50 LEU HD11 H -2.722 -1.227 1.231 1.00 . A A . 50 LEU HD11 1 1
20 28125 1 1 50 LEU HD12 H -1.189 -1.822 1.867 1.00 . A A . 50 LEU HD12 1 1
20 28126 1 1 50 LEU HD13 H -1.515 -0.089 1.827 1.00 . A A . 50 LEU HD13 1 1
20 28127 1 1 50 LEU HD21 H -1.575 -1.732 5.164 1.00 . A A . 50 LEU HD21 1 1
20 28128 1 1 50 LEU HD22 H -0.929 -2.478 3.703 1.00 . A A . 50 LEU HD22 1 1
20 28129 1 1 50 LEU HD23 H -2.465 -3.029 4.368 1.00 . A A . 50 LEU HD23 1 1
20 28130 1 1 50 LEU HG H -3.589 -1.473 3.261 1.00 . A A . 50 LEU HG 1 1
20 28131 1 1 50 LEU N N -2.107 2.444 3.146 1.00 . A A . 50 LEU N 1 1
20 28132 1 1 50 LEU O O -5.320 1.097 4.077 1.00 . A A . 50 LEU O 1 1
20 28133 1 1 51 ASP C C -6.779 3.866 3.597 1.00 . A A . 51 ASP C 1 1
20 28134 1 1 51 ASP CA C -5.664 3.797 4.636 1.00 . A A . 51 ASP CA 1 1
20 28135 1 1 51 ASP CB C -5.342 5.201 5.151 1.00 . A A . 51 ASP CB 1 1
20 28136 1 1 51 ASP CG C -6.215 5.606 6.322 1.00 . A A . 51 ASP CG 1 1
20 28137 1 1 51 ASP H H -3.716 3.755 3.842 1.00 . A A . 51 ASP H 1 1
20 28138 1 1 51 ASP HA H -5.990 3.184 5.462 1.00 . A A . 51 ASP HA 1 1
20 28139 1 1 51 ASP HB2 H -4.310 5.231 5.468 1.00 . A A . 51 ASP HB2 1 1
20 28140 1 1 51 ASP HB3 H -5.489 5.912 4.351 1.00 . A A . 51 ASP HB3 1 1
20 28141 1 1 51 ASP N N -4.474 3.185 4.066 1.00 . A A . 51 ASP N 1 1
20 28142 1 1 51 ASP O O -7.960 3.864 3.944 1.00 . A A . 51 ASP O 1 1
20 28143 1 1 51 ASP OD1 O -6.162 4.924 7.368 1.00 . A A . 51 ASP OD1 1 1
20 28144 1 1 51 ASP OD2 O -6.952 6.606 6.194 1.00 . A A . 51 ASP OD2 1 1
20 28145 1 1 52 LEU C C -7.695 2.552 0.767 1.00 . A A . 52 LEU C 1 1
20 28146 1 1 52 LEU CA C -7.373 3.968 1.242 1.00 . A A . 52 LEU CA 1 1
20 28147 1 1 52 LEU CB C -6.836 4.811 0.085 1.00 . A A . 52 LEU CB 1 1
20 28148 1 1 52 LEU CD1 C -6.026 6.621 1.629 1.00 . A A . 52 LEU CD1 1 1
20 28149 1 1 52 LEU CD2 C -6.157 7.044 -0.830 1.00 . A A . 52 LEU CD2 1 1
20 28150 1 1 52 LEU CG C -6.790 6.319 0.348 1.00 . A A . 52 LEU CG 1 1
20 28151 1 1 52 LEU H H -5.438 3.903 2.100 1.00 . A A . 52 LEU H 1 1
20 28152 1 1 52 LEU HA H -8.272 4.428 1.627 1.00 . A A . 52 LEU HA 1 1
20 28153 1 1 52 LEU HB2 H -5.834 4.474 -0.143 1.00 . A A . 52 LEU HB2 1 1
20 28154 1 1 52 LEU HB3 H -7.460 4.637 -0.779 1.00 . A A . 52 LEU HB3 1 1
20 28155 1 1 52 LEU HD11 H -5.206 5.926 1.732 1.00 . A A . 52 LEU HD11 1 1
20 28156 1 1 52 LEU HD12 H -6.687 6.526 2.477 1.00 . A A . 52 LEU HD12 1 1
20 28157 1 1 52 LEU HD13 H -5.637 7.628 1.586 1.00 . A A . 52 LEU HD13 1 1
20 28158 1 1 52 LEU HD21 H -5.091 6.876 -0.822 1.00 . A A . 52 LEU HD21 1 1
20 28159 1 1 52 LEU HD22 H -6.355 8.102 -0.749 1.00 . A A . 52 LEU HD22 1 1
20 28160 1 1 52 LEU HD23 H -6.574 6.669 -1.753 1.00 . A A . 52 LEU HD23 1 1
20 28161 1 1 52 LEU HG H -7.798 6.688 0.467 1.00 . A A . 52 LEU HG 1 1
20 28162 1 1 52 LEU N N -6.398 3.916 2.322 1.00 . A A . 52 LEU N 1 1
20 28163 1 1 52 LEU O O -6.797 1.813 0.363 1.00 . A A . 52 LEU O 1 1
20 28164 1 1 53 PRO C C -8.765 0.366 -0.915 1.00 . A A . 53 PRO C 1 1
20 28165 1 1 53 PRO CA C -9.390 0.797 0.411 1.00 . A A . 53 PRO CA 1 1
20 28166 1 1 53 PRO CB C -10.904 0.917 0.267 1.00 . A A . 53 PRO CB 1 1
20 28167 1 1 53 PRO CD C -10.112 2.946 1.308 1.00 . A A . 53 PRO CD 1 1
20 28168 1 1 53 PRO CG C -11.300 2.023 1.186 1.00 . A A . 53 PRO CG 1 1
20 28169 1 1 53 PRO HA H -9.155 0.063 1.168 1.00 . A A . 53 PRO HA 1 1
20 28170 1 1 53 PRO HB2 H -11.152 1.143 -0.758 1.00 . A A . 53 PRO HB2 1 1
20 28171 1 1 53 PRO HB3 H -11.367 -0.015 0.556 1.00 . A A . 53 PRO HB3 1 1
20 28172 1 1 53 PRO HD2 H -10.252 3.820 0.689 1.00 . A A . 53 PRO HD2 1 1
20 28173 1 1 53 PRO HD3 H -9.966 3.235 2.337 1.00 . A A . 53 PRO HD3 1 1
20 28174 1 1 53 PRO HG2 H -12.142 2.558 0.771 1.00 . A A . 53 PRO HG2 1 1
20 28175 1 1 53 PRO HG3 H -11.556 1.618 2.153 1.00 . A A . 53 PRO HG3 1 1
20 28176 1 1 53 PRO N N -8.975 2.141 0.824 1.00 . A A . 53 PRO N 1 1
20 28177 1 1 53 PRO O O -8.169 1.176 -1.625 1.00 . A A . 53 PRO O 1 1
20 28178 1 1 54 PRO C C -8.729 -0.636 -3.735 1.00 . A A . 54 PRO C 1 1
20 28179 1 1 54 PRO CA C -8.344 -1.466 -2.512 1.00 . A A . 54 PRO CA 1 1
20 28180 1 1 54 PRO CB C -8.970 -2.859 -2.602 1.00 . A A . 54 PRO CB 1 1
20 28181 1 1 54 PRO CD C -9.599 -1.953 -0.477 1.00 . A A . 54 PRO CD 1 1
20 28182 1 1 54 PRO CG C -9.275 -3.234 -1.192 1.00 . A A . 54 PRO CG 1 1
20 28183 1 1 54 PRO HA H -7.268 -1.554 -2.463 1.00 . A A . 54 PRO HA 1 1
20 28184 1 1 54 PRO HB2 H -9.866 -2.812 -3.200 1.00 . A A . 54 PRO HB2 1 1
20 28185 1 1 54 PRO HB3 H -8.267 -3.547 -3.049 1.00 . A A . 54 PRO HB3 1 1
20 28186 1 1 54 PRO HD2 H -10.665 -1.778 -0.481 1.00 . A A . 54 PRO HD2 1 1
20 28187 1 1 54 PRO HD3 H -9.225 -1.982 0.536 1.00 . A A . 54 PRO HD3 1 1
20 28188 1 1 54 PRO HG2 H -10.125 -3.898 -1.166 1.00 . A A . 54 PRO HG2 1 1
20 28189 1 1 54 PRO HG3 H -8.414 -3.707 -0.744 1.00 . A A . 54 PRO HG3 1 1
20 28190 1 1 54 PRO N N -8.896 -0.923 -1.267 1.00 . A A . 54 PRO N 1 1
20 28191 1 1 54 PRO O O -7.871 -0.116 -4.442 1.00 . A A . 54 PRO O 1 1
20 28192 1 1 55 GLN C C -10.463 1.745 -4.842 1.00 . A A . 55 GLN C 1 1
20 28193 1 1 55 GLN CA C -10.534 0.242 -5.111 1.00 . A A . 55 GLN CA 1 1
20 28194 1 1 55 GLN CB C -11.970 -0.174 -5.445 1.00 . A A . 55 GLN CB 1 1
20 28195 1 1 55 GLN CD C -13.241 -2.034 -4.286 1.00 . A A . 55 GLN CD 1 1
20 28196 1 1 55 GLN CG C -12.211 -1.676 -5.342 1.00 . A A . 55 GLN CG 1 1
20 28197 1 1 55 GLN H H -10.657 -0.957 -3.369 1.00 . A A . 55 GLN H 1 1
20 28198 1 1 55 GLN HA H -9.903 0.017 -5.957 1.00 . A A . 55 GLN HA 1 1
20 28199 1 1 55 GLN HB2 H -12.646 0.328 -4.769 1.00 . A A . 55 GLN HB2 1 1
20 28200 1 1 55 GLN HB3 H -12.190 0.134 -6.457 1.00 . A A . 55 GLN HB3 1 1
20 28201 1 1 55 GLN HE21 H -11.838 -2.060 -2.874 1.00 . A A . 55 GLN HE21 1 1
20 28202 1 1 55 GLN HE22 H -13.441 -2.413 -2.343 1.00 . A A . 55 GLN HE22 1 1
20 28203 1 1 55 GLN HG2 H -12.562 -2.036 -6.297 1.00 . A A . 55 GLN HG2 1 1
20 28204 1 1 55 GLN HG3 H -11.278 -2.163 -5.095 1.00 . A A . 55 GLN HG3 1 1
20 28205 1 1 55 GLN N N -10.029 -0.522 -3.976 1.00 . A A . 55 GLN N 1 1
20 28206 1 1 55 GLN NE2 N -12.794 -2.184 -3.042 1.00 . A A . 55 GLN NE2 1 1
20 28207 1 1 55 GLN O O -10.080 2.523 -5.715 1.00 . A A . 55 GLN O 1 1
20 28208 1 1 55 GLN OE1 O -14.426 -2.178 -4.583 1.00 . A A . 55 GLN OE1 1 1
20 28209 1 1 56 GLU C C -9.395 4.131 -3.342 1.00 . A A . 56 GLU C 1 1
20 28210 1 1 56 GLU CA C -10.807 3.556 -3.245 1.00 . A A . 56 GLU CA 1 1
20 28211 1 1 56 GLU CB C -11.346 3.732 -1.823 1.00 . A A . 56 GLU CB 1 1
20 28212 1 1 56 GLU CD C -12.445 5.947 -2.340 1.00 . A A . 56 GLU CD 1 1
20 28213 1 1 56 GLU CG C -12.617 4.561 -1.750 1.00 . A A . 56 GLU CG 1 1
20 28214 1 1 56 GLU H H -11.127 1.480 -2.974 1.00 . A A . 56 GLU H 1 1
20 28215 1 1 56 GLU HA H -11.447 4.093 -3.930 1.00 . A A . 56 GLU HA 1 1
20 28216 1 1 56 GLU HB2 H -11.556 2.760 -1.409 1.00 . A A . 56 GLU HB2 1 1
20 28217 1 1 56 GLU HB3 H -10.590 4.215 -1.220 1.00 . A A . 56 GLU HB3 1 1
20 28218 1 1 56 GLU HG2 H -13.396 4.049 -2.294 1.00 . A A . 56 GLU HG2 1 1
20 28219 1 1 56 GLU HG3 H -12.907 4.660 -0.715 1.00 . A A . 56 GLU HG3 1 1
20 28220 1 1 56 GLU N N -10.831 2.146 -3.626 1.00 . A A . 56 GLU N 1 1
20 28221 1 1 56 GLU O O -9.213 5.350 -3.351 1.00 . A A . 56 GLU O 1 1
20 28222 1 1 56 GLU OE1 O -12.520 6.075 -3.579 1.00 . A A . 56 GLU OE1 1 1
20 28223 1 1 56 GLU OE2 O -12.238 6.903 -1.563 1.00 . A A . 56 GLU OE2 1 1
20 28224 1 1 57 VAL C C -6.588 3.832 -4.979 1.00 . A A . 57 VAL C 1 1
20 28225 1 1 57 VAL CA C -7.013 3.683 -3.520 1.00 . A A . 57 VAL CA 1 1
20 28226 1 1 57 VAL CB C -6.062 2.713 -2.786 1.00 . A A . 57 VAL CB 1 1
20 28227 1 1 57 VAL CG1 C -5.893 1.401 -3.544 1.00 . A A . 57 VAL CG1 1 1
20 28228 1 1 57 VAL CG2 C -4.720 3.377 -2.548 1.00 . A A . 57 VAL CG2 1 1
20 28229 1 1 57 VAL H H -8.605 2.296 -3.415 1.00 . A A . 57 VAL H 1 1
20 28230 1 1 57 VAL HA H -6.937 4.650 -3.041 1.00 . A A . 57 VAL HA 1 1
20 28231 1 1 57 VAL HB H -6.494 2.487 -1.825 1.00 . A A . 57 VAL HB 1 1
20 28232 1 1 57 VAL HG11 H -6.327 1.492 -4.527 1.00 . A A . 57 VAL HG11 1 1
20 28233 1 1 57 VAL HG12 H -6.390 0.610 -3.004 1.00 . A A . 57 VAL HG12 1 1
20 28234 1 1 57 VAL HG13 H -4.842 1.168 -3.635 1.00 . A A . 57 VAL HG13 1 1
20 28235 1 1 57 VAL HG21 H -4.086 2.714 -1.979 1.00 . A A . 57 VAL HG21 1 1
20 28236 1 1 57 VAL HG22 H -4.867 4.294 -2.000 1.00 . A A . 57 VAL HG22 1 1
20 28237 1 1 57 VAL HG23 H -4.254 3.595 -3.496 1.00 . A A . 57 VAL HG23 1 1
20 28238 1 1 57 VAL N N -8.400 3.252 -3.419 1.00 . A A . 57 VAL N 1 1
20 28239 1 1 57 VAL O O -5.666 4.584 -5.295 1.00 . A A . 57 VAL O 1 1
20 28240 1 1 58 PHE C C -6.846 4.614 -7.776 1.00 . A A . 58 PHE C 1 1
20 28241 1 1 58 PHE CA C -6.982 3.168 -7.298 1.00 . A A . 58 PHE CA 1 1
20 28242 1 1 58 PHE CB C -8.081 2.460 -8.104 1.00 . A A . 58 PHE CB 1 1
20 28243 1 1 58 PHE CD1 C -7.322 0.312 -7.029 1.00 . A A . 58 PHE CD1 1 1
20 28244 1 1 58 PHE CD2 C -8.801 0.194 -8.894 1.00 . A A . 58 PHE CD2 1 1
20 28245 1 1 58 PHE CE1 C -7.321 -1.067 -6.940 1.00 . A A . 58 PHE CE1 1 1
20 28246 1 1 58 PHE CE2 C -8.805 -1.184 -8.809 1.00 . A A . 58 PHE CE2 1 1
20 28247 1 1 58 PHE CG C -8.061 0.958 -8.006 1.00 . A A . 58 PHE CG 1 1
20 28248 1 1 58 PHE CZ C -8.064 -1.814 -7.831 1.00 . A A . 58 PHE CZ 1 1
20 28249 1 1 58 PHE H H -8.001 2.538 -5.545 1.00 . A A . 58 PHE H 1 1
20 28250 1 1 58 PHE HA H -6.044 2.657 -7.461 1.00 . A A . 58 PHE HA 1 1
20 28251 1 1 58 PHE HB2 H -9.043 2.797 -7.754 1.00 . A A . 58 PHE HB2 1 1
20 28252 1 1 58 PHE HB3 H -7.973 2.723 -9.147 1.00 . A A . 58 PHE HB3 1 1
20 28253 1 1 58 PHE HD1 H -6.736 0.894 -6.338 1.00 . A A . 58 PHE HD1 1 1
20 28254 1 1 58 PHE HD2 H -9.377 0.686 -9.663 1.00 . A A . 58 PHE HD2 1 1
20 28255 1 1 58 PHE HE1 H -6.739 -1.559 -6.175 1.00 . A A . 58 PHE HE1 1 1
20 28256 1 1 58 PHE HE2 H -9.387 -1.768 -9.507 1.00 . A A . 58 PHE HE2 1 1
20 28257 1 1 58 PHE HZ H -8.064 -2.886 -7.767 1.00 . A A . 58 PHE HZ 1 1
20 28258 1 1 58 PHE N N -7.276 3.113 -5.866 1.00 . A A . 58 PHE N 1 1
20 28259 1 1 58 PHE O O -5.829 4.985 -8.364 1.00 . A A . 58 PHE O 1 1
20 28260 1 1 59 PRO C C -6.679 7.636 -7.364 1.00 . A A . 59 PRO C 1 1
20 28261 1 1 59 PRO CA C -7.859 6.865 -7.949 1.00 . A A . 59 PRO CA 1 1
20 28262 1 1 59 PRO CB C -9.186 7.427 -7.415 1.00 . A A . 59 PRO CB 1 1
20 28263 1 1 59 PRO CD C -9.130 5.106 -6.842 1.00 . A A . 59 PRO CD 1 1
20 28264 1 1 59 PRO CG C -9.656 6.441 -6.400 1.00 . A A . 59 PRO CG 1 1
20 28265 1 1 59 PRO HA H -7.839 6.955 -9.025 1.00 . A A . 59 PRO HA 1 1
20 28266 1 1 59 PRO HB2 H -9.016 8.396 -6.971 1.00 . A A . 59 PRO HB2 1 1
20 28267 1 1 59 PRO HB3 H -9.891 7.519 -8.229 1.00 . A A . 59 PRO HB3 1 1
20 28268 1 1 59 PRO HD2 H -8.943 4.476 -5.988 1.00 . A A . 59 PRO HD2 1 1
20 28269 1 1 59 PRO HD3 H -9.824 4.631 -7.519 1.00 . A A . 59 PRO HD3 1 1
20 28270 1 1 59 PRO HG2 H -9.258 6.697 -5.430 1.00 . A A . 59 PRO HG2 1 1
20 28271 1 1 59 PRO HG3 H -10.736 6.428 -6.373 1.00 . A A . 59 PRO HG3 1 1
20 28272 1 1 59 PRO N N -7.875 5.455 -7.534 1.00 . A A . 59 PRO N 1 1
20 28273 1 1 59 PRO O O -6.272 8.664 -7.903 1.00 . A A . 59 PRO O 1 1
20 28274 1 1 60 LEU C C -3.689 7.329 -6.237 1.00 . A A . 60 LEU C 1 1
20 28275 1 1 60 LEU CA C -5.001 7.788 -5.612 1.00 . A A . 60 LEU CA 1 1
20 28276 1 1 60 LEU CB C -5.000 7.480 -4.111 1.00 . A A . 60 LEU CB 1 1
20 28277 1 1 60 LEU CD1 C -3.837 8.885 -2.378 1.00 . A A . 60 LEU CD1 1 1
20 28278 1 1 60 LEU CD2 C -3.153 6.504 -2.709 1.00 . A A . 60 LEU CD2 1 1
20 28279 1 1 60 LEU CG C -3.675 7.763 -3.387 1.00 . A A . 60 LEU CG 1 1
20 28280 1 1 60 LEU H H -6.498 6.315 -5.875 1.00 . A A . 60 LEU H 1 1
20 28281 1 1 60 LEU HA H -5.104 8.854 -5.753 1.00 . A A . 60 LEU HA 1 1
20 28282 1 1 60 LEU HB2 H -5.778 8.066 -3.645 1.00 . A A . 60 LEU HB2 1 1
20 28283 1 1 60 LEU HB3 H -5.237 6.434 -3.983 1.00 . A A . 60 LEU HB3 1 1
20 28284 1 1 60 LEU HD11 H -3.773 8.484 -1.378 1.00 . A A . 60 LEU HD11 1 1
20 28285 1 1 60 LEU HD12 H -4.797 9.359 -2.514 1.00 . A A . 60 LEU HD12 1 1
20 28286 1 1 60 LEU HD13 H -3.053 9.611 -2.525 1.00 . A A . 60 LEU HD13 1 1
20 28287 1 1 60 LEU HD21 H -2.622 5.899 -3.432 1.00 . A A . 60 LEU HD21 1 1
20 28288 1 1 60 LEU HD22 H -3.982 5.942 -2.307 1.00 . A A . 60 LEU HD22 1 1
20 28289 1 1 60 LEU HD23 H -2.482 6.779 -1.908 1.00 . A A . 60 LEU HD23 1 1
20 28290 1 1 60 LEU HG H -2.939 8.080 -4.109 1.00 . A A . 60 LEU HG 1 1
20 28291 1 1 60 LEU N N -6.133 7.138 -6.261 1.00 . A A . 60 LEU N 1 1
20 28292 1 1 60 LEU O O -2.854 8.144 -6.633 1.00 . A A . 60 LEU O 1 1
20 28293 1 1 61 LEU C C -2.080 5.738 -8.318 1.00 . A A . 61 LEU C 1 1
20 28294 1 1 61 LEU CA C -2.286 5.427 -6.831 1.00 . A A . 61 LEU CA 1 1
20 28295 1 1 61 LEU CB C -2.291 3.914 -6.616 1.00 . A A . 61 LEU CB 1 1
20 28296 1 1 61 LEU CD1 C -3.455 2.602 -8.396 1.00 . A A . 61 LEU CD1 1 1
20 28297 1 1 61 LEU CD2 C -3.933 2.131 -5.993 1.00 . A A . 61 LEU CD2 1 1
20 28298 1 1 61 LEU CG C -3.585 3.206 -7.010 1.00 . A A . 61 LEU CG 1 1
20 28299 1 1 61 LEU H H -4.201 5.427 -5.928 1.00 . A A . 61 LEU H 1 1
20 28300 1 1 61 LEU HA H -1.459 5.851 -6.276 1.00 . A A . 61 LEU HA 1 1
20 28301 1 1 61 LEU HB2 H -1.479 3.488 -7.187 1.00 . A A . 61 LEU HB2 1 1
20 28302 1 1 61 LEU HB3 H -2.108 3.724 -5.570 1.00 . A A . 61 LEU HB3 1 1
20 28303 1 1 61 LEU HD11 H -2.419 2.381 -8.598 1.00 . A A . 61 LEU HD11 1 1
20 28304 1 1 61 LEU HD12 H -3.825 3.304 -9.130 1.00 . A A . 61 LEU HD12 1 1
20 28305 1 1 61 LEU HD13 H -4.033 1.694 -8.444 1.00 . A A . 61 LEU HD13 1 1
20 28306 1 1 61 LEU HD21 H -3.025 1.669 -5.630 1.00 . A A . 61 LEU HD21 1 1
20 28307 1 1 61 LEU HD22 H -4.555 1.383 -6.459 1.00 . A A . 61 LEU HD22 1 1
20 28308 1 1 61 LEU HD23 H -4.463 2.576 -5.167 1.00 . A A . 61 LEU HD23 1 1
20 28309 1 1 61 LEU HG H -4.392 3.922 -7.033 1.00 . A A . 61 LEU HG 1 1
20 28310 1 1 61 LEU N N -3.506 6.017 -6.289 1.00 . A A . 61 LEU N 1 1
20 28311 1 1 61 LEU O O -1.115 5.264 -8.919 1.00 . A A . 61 LEU O 1 1
20 28312 1 1 62 GLU C C -2.316 8.315 -10.484 1.00 . A A . 62 GLU C 1 1
20 28313 1 1 62 GLU CA C -2.835 6.885 -10.326 1.00 . A A . 62 GLU CA 1 1
20 28314 1 1 62 GLU CB C -4.178 6.735 -11.048 1.00 . A A . 62 GLU CB 1 1
20 28315 1 1 62 GLU CD C -6.026 8.358 -11.619 1.00 . A A . 62 GLU CD 1 1
20 28316 1 1 62 GLU CG C -5.263 7.654 -10.514 1.00 . A A . 62 GLU CG 1 1
20 28317 1 1 62 GLU H H -3.721 6.890 -8.409 1.00 . A A . 62 GLU H 1 1
20 28318 1 1 62 GLU HA H -2.124 6.205 -10.771 1.00 . A A . 62 GLU HA 1 1
20 28319 1 1 62 GLU HB2 H -4.034 6.954 -12.097 1.00 . A A . 62 GLU HB2 1 1
20 28320 1 1 62 GLU HB3 H -4.518 5.716 -10.947 1.00 . A A . 62 GLU HB3 1 1
20 28321 1 1 62 GLU HG2 H -5.960 7.067 -9.934 1.00 . A A . 62 GLU HG2 1 1
20 28322 1 1 62 GLU HG3 H -4.806 8.399 -9.878 1.00 . A A . 62 GLU HG3 1 1
20 28323 1 1 62 GLU N N -2.967 6.533 -8.915 1.00 . A A . 62 GLU N 1 1
20 28324 1 1 62 GLU O O -1.953 8.735 -11.582 1.00 . A A . 62 GLU O 1 1
20 28325 1 1 62 GLU OE1 O -5.483 9.327 -12.192 1.00 . A A . 62 GLU OE1 1 1
20 28326 1 1 62 GLU OE2 O -7.166 7.940 -11.912 1.00 . A A . 62 GLU OE2 1 1
20 28327 1 1 63 SER C C -0.543 10.568 -8.535 1.00 . A A . 63 SER C 1 1
20 28328 1 1 63 SER CA C -1.799 10.433 -9.388 1.00 . A A . 63 SER CA 1 1
20 28329 1 1 63 SER CB C -2.887 11.374 -8.871 1.00 . A A . 63 SER CB 1 1
20 28330 1 1 63 SER H H -2.581 8.666 -8.531 1.00 . A A . 63 SER H 1 1
20 28331 1 1 63 SER HA H -1.559 10.695 -10.408 1.00 . A A . 63 SER HA 1 1
20 28332 1 1 63 SER HB2 H -3.623 10.801 -8.331 1.00 . A A . 63 SER HB2 1 1
20 28333 1 1 63 SER HB3 H -2.445 12.108 -8.211 1.00 . A A . 63 SER HB3 1 1
20 28334 1 1 63 SER HG H -3.026 12.832 -10.166 1.00 . A A . 63 SER HG 1 1
20 28335 1 1 63 SER N N -2.279 9.056 -9.376 1.00 . A A . 63 SER N 1 1
20 28336 1 1 63 SER O O -0.572 10.329 -7.326 1.00 . A A . 63 SER O 1 1
20 28337 1 1 63 SER OG O -3.527 12.045 -9.939 1.00 . A A . 63 SER OG 1 1
20 28338 1 1 64 ASP C C 1.700 12.147 -7.351 1.00 . A A . 64 ASP C 1 1
20 28339 1 1 64 ASP CA C 1.827 11.118 -8.469 1.00 . A A . 64 ASP CA 1 1
20 28340 1 1 64 ASP CB C 2.924 11.544 -9.447 1.00 . A A . 64 ASP CB 1 1
20 28341 1 1 64 ASP CG C 3.737 10.370 -9.956 1.00 . A A . 64 ASP CG 1 1
20 28342 1 1 64 ASP H H 0.519 11.126 -10.134 1.00 . A A . 64 ASP H 1 1
20 28343 1 1 64 ASP HA H 2.094 10.163 -8.038 1.00 . A A . 64 ASP HA 1 1
20 28344 1 1 64 ASP HB2 H 2.470 12.037 -10.294 1.00 . A A . 64 ASP HB2 1 1
20 28345 1 1 64 ASP HB3 H 3.592 12.232 -8.952 1.00 . A A . 64 ASP HB3 1 1
20 28346 1 1 64 ASP N N 0.560 10.952 -9.169 1.00 . A A . 64 ASP N 1 1
20 28347 1 1 64 ASP O O 2.252 11.969 -6.265 1.00 . A A . 64 ASP O 1 1
20 28348 1 1 64 ASP OD1 O 3.134 9.323 -10.275 1.00 . A A . 64 ASP OD1 1 1
20 28349 1 1 64 ASP OD2 O 4.978 10.495 -10.033 1.00 . A A . 64 ASP OD2 1 1
20 28350 1 1 65 GLU C C 0.150 13.740 -5.363 1.00 . A A . 65 GLU C 1 1
20 28351 1 1 65 GLU CA C 0.777 14.287 -6.642 1.00 . A A . 65 GLU CA 1 1
20 28352 1 1 65 GLU CB C -0.099 15.401 -7.224 1.00 . A A . 65 GLU CB 1 1
20 28353 1 1 65 GLU CD C 0.613 17.534 -8.381 1.00 . A A . 65 GLU CD 1 1
20 28354 1 1 65 GLU CG C 0.501 16.790 -7.064 1.00 . A A . 65 GLU CG 1 1
20 28355 1 1 65 GLU H H 0.561 13.312 -8.509 1.00 . A A . 65 GLU H 1 1
20 28356 1 1 65 GLU HA H 1.748 14.697 -6.403 1.00 . A A . 65 GLU HA 1 1
20 28357 1 1 65 GLU HB2 H -0.247 15.216 -8.278 1.00 . A A . 65 GLU HB2 1 1
20 28358 1 1 65 GLU HB3 H -1.059 15.388 -6.728 1.00 . A A . 65 GLU HB3 1 1
20 28359 1 1 65 GLU HG2 H -0.124 17.364 -6.397 1.00 . A A . 65 GLU HG2 1 1
20 28360 1 1 65 GLU HG3 H 1.488 16.694 -6.637 1.00 . A A . 65 GLU HG3 1 1
20 28361 1 1 65 GLU N N 0.973 13.227 -7.625 1.00 . A A . 65 GLU N 1 1
20 28362 1 1 65 GLU O O 0.665 13.957 -4.266 1.00 . A A . 65 GLU O 1 1
20 28363 1 1 65 GLU OE1 O 0.710 16.868 -9.433 1.00 . A A . 65 GLU OE1 1 1
20 28364 1 1 65 GLU OE2 O 0.609 18.782 -8.360 1.00 . A A . 65 GLU OE2 1 1
20 28365 1 1 66 LEU C C -0.770 11.468 -3.624 1.00 . A A . 66 LEU C 1 1
20 28366 1 1 66 LEU CA C -1.662 12.459 -4.367 1.00 . A A . 66 LEU CA 1 1
20 28367 1 1 66 LEU CB C -2.946 11.768 -4.828 1.00 . A A . 66 LEU CB 1 1
20 28368 1 1 66 LEU CD1 C -5.410 11.396 -4.561 1.00 . A A . 66 LEU CD1 1 1
20 28369 1 1 66 LEU CD2 C -4.040 12.154 -2.605 1.00 . A A . 66 LEU CD2 1 1
20 28370 1 1 66 LEU CG C -4.218 12.230 -4.115 1.00 . A A . 66 LEU CG 1 1
20 28371 1 1 66 LEU H H -1.330 12.895 -6.408 1.00 . A A . 66 LEU H 1 1
20 28372 1 1 66 LEU HA H -1.918 13.266 -3.697 1.00 . A A . 66 LEU HA 1 1
20 28373 1 1 66 LEU HB2 H -3.066 11.945 -5.886 1.00 . A A . 66 LEU HB2 1 1
20 28374 1 1 66 LEU HB3 H -2.838 10.705 -4.668 1.00 . A A . 66 LEU HB3 1 1
20 28375 1 1 66 LEU HD11 H -5.245 11.042 -5.569 1.00 . A A . 66 LEU HD11 1 1
20 28376 1 1 66 LEU HD12 H -6.304 12.001 -4.535 1.00 . A A . 66 LEU HD12 1 1
20 28377 1 1 66 LEU HD13 H -5.527 10.550 -3.899 1.00 . A A . 66 LEU HD13 1 1
20 28378 1 1 66 LEU HD21 H -3.934 13.151 -2.205 1.00 . A A . 66 LEU HD21 1 1
20 28379 1 1 66 LEU HD22 H -3.153 11.580 -2.377 1.00 . A A . 66 LEU HD22 1 1
20 28380 1 1 66 LEU HD23 H -4.901 11.677 -2.162 1.00 . A A . 66 LEU HD23 1 1
20 28381 1 1 66 LEU HG H -4.414 13.259 -4.379 1.00 . A A . 66 LEU HG 1 1
20 28382 1 1 66 LEU N N -0.965 13.033 -5.510 1.00 . A A . 66 LEU N 1 1
20 28383 1 1 66 LEU O O -0.917 11.270 -2.419 1.00 . A A . 66 LEU O 1 1
20 28384 1 1 67 PHE C C 2.125 10.572 -2.916 1.00 . A A . 67 PHE C 1 1
20 28385 1 1 67 PHE CA C 1.062 9.877 -3.754 1.00 . A A . 67 PHE CA 1 1
20 28386 1 1 67 PHE CB C 1.735 9.021 -4.826 1.00 . A A . 67 PHE CB 1 1
20 28387 1 1 67 PHE CD1 C 1.063 6.815 -3.860 1.00 . A A . 67 PHE CD1 1 1
20 28388 1 1 67 PHE CD2 C 3.367 7.156 -4.369 1.00 . A A . 67 PHE CD2 1 1
20 28389 1 1 67 PHE CE1 C 1.352 5.546 -3.409 1.00 . A A . 67 PHE CE1 1 1
20 28390 1 1 67 PHE CE2 C 3.658 5.884 -3.914 1.00 . A A . 67 PHE CE2 1 1
20 28391 1 1 67 PHE CG C 2.064 7.636 -4.346 1.00 . A A . 67 PHE CG 1 1
20 28392 1 1 67 PHE CZ C 2.646 5.079 -3.434 1.00 . A A . 67 PHE CZ 1 1
20 28393 1 1 67 PHE H H 0.221 11.045 -5.308 1.00 . A A . 67 PHE H 1 1
20 28394 1 1 67 PHE HA H 0.481 9.234 -3.108 1.00 . A A . 67 PHE HA 1 1
20 28395 1 1 67 PHE HB2 H 1.077 8.934 -5.678 1.00 . A A . 67 PHE HB2 1 1
20 28396 1 1 67 PHE HB3 H 2.656 9.496 -5.132 1.00 . A A . 67 PHE HB3 1 1
20 28397 1 1 67 PHE HD1 H 0.046 7.176 -3.838 1.00 . A A . 67 PHE HD1 1 1
20 28398 1 1 67 PHE HD2 H 4.162 7.783 -4.744 1.00 . A A . 67 PHE HD2 1 1
20 28399 1 1 67 PHE HE1 H 0.569 4.919 -3.032 1.00 . A A . 67 PHE HE1 1 1
20 28400 1 1 67 PHE HE2 H 4.676 5.520 -3.937 1.00 . A A . 67 PHE HE2 1 1
20 28401 1 1 67 PHE HZ H 2.863 4.086 -3.077 1.00 . A A . 67 PHE HZ 1 1
20 28402 1 1 67 PHE N N 0.154 10.846 -4.351 1.00 . A A . 67 PHE N 1 1
20 28403 1 1 67 PHE O O 2.292 10.269 -1.738 1.00 . A A . 67 PHE O 1 1
20 28404 1 1 68 GLU C C 3.471 12.684 -1.452 1.00 . A A . 68 GLU C 1 1
20 28405 1 1 68 GLU CA C 3.905 12.238 -2.848 1.00 . A A . 68 GLU CA 1 1
20 28406 1 1 68 GLU CB C 4.327 13.450 -3.681 1.00 . A A . 68 GLU CB 1 1
20 28407 1 1 68 GLU CD C 6.098 14.149 -5.342 1.00 . A A . 68 GLU CD 1 1
20 28408 1 1 68 GLU CG C 5.102 13.082 -4.936 1.00 . A A . 68 GLU CG 1 1
20 28409 1 1 68 GLU H H 2.662 11.700 -4.476 1.00 . A A . 68 GLU H 1 1
20 28410 1 1 68 GLU HA H 4.751 11.575 -2.749 1.00 . A A . 68 GLU HA 1 1
20 28411 1 1 68 GLU HB2 H 3.442 13.995 -3.976 1.00 . A A . 68 GLU HB2 1 1
20 28412 1 1 68 GLU HB3 H 4.949 14.091 -3.074 1.00 . A A . 68 GLU HB3 1 1
20 28413 1 1 68 GLU HG2 H 5.638 12.162 -4.757 1.00 . A A . 68 GLU HG2 1 1
20 28414 1 1 68 GLU HG3 H 4.403 12.938 -5.746 1.00 . A A . 68 GLU HG3 1 1
20 28415 1 1 68 GLU N N 2.846 11.501 -3.534 1.00 . A A . 68 GLU N 1 1
20 28416 1 1 68 GLU O O 4.226 12.544 -0.493 1.00 . A A . 68 GLU O 1 1
20 28417 1 1 68 GLU OE1 O 6.772 14.703 -4.447 1.00 . A A . 68 GLU OE1 1 1
20 28418 1 1 68 GLU OE2 O 6.207 14.432 -6.554 1.00 . A A . 68 GLU OE2 1 1
20 28419 1 1 69 GLN C C 1.712 12.554 0.969 1.00 . A A . 69 GLN C 1 1
20 28420 1 1 69 GLN CA C 1.733 13.683 -0.061 1.00 . A A . 69 GLN CA 1 1
20 28421 1 1 69 GLN CB C 0.323 14.249 -0.244 1.00 . A A . 69 GLN CB 1 1
20 28422 1 1 69 GLN CD C -0.138 16.626 -0.962 1.00 . A A . 69 GLN CD 1 1
20 28423 1 1 69 GLN CG C 0.207 15.219 -1.408 1.00 . A A . 69 GLN CG 1 1
20 28424 1 1 69 GLN H H 1.701 13.304 -2.146 1.00 . A A . 69 GLN H 1 1
20 28425 1 1 69 GLN HA H 2.382 14.469 0.298 1.00 . A A . 69 GLN HA 1 1
20 28426 1 1 69 GLN HB2 H -0.362 13.431 -0.416 1.00 . A A . 69 GLN HB2 1 1
20 28427 1 1 69 GLN HB3 H 0.033 14.766 0.660 1.00 . A A . 69 GLN HB3 1 1
20 28428 1 1 69 GLN HE21 H 1.504 16.703 0.155 1.00 . A A . 69 GLN HE21 1 1
20 28429 1 1 69 GLN HE22 H 0.513 18.118 0.177 1.00 . A A . 69 GLN HE22 1 1
20 28430 1 1 69 GLN HG2 H 1.151 15.245 -1.933 1.00 . A A . 69 GLN HG2 1 1
20 28431 1 1 69 GLN HG3 H -0.566 14.868 -2.076 1.00 . A A . 69 GLN HG3 1 1
20 28432 1 1 69 GLN N N 2.258 13.218 -1.344 1.00 . A A . 69 GLN N 1 1
20 28433 1 1 69 GLN NE2 N 0.712 17.208 -0.126 1.00 . A A . 69 GLN NE2 1 1
20 28434 1 1 69 GLN O O 2.396 12.611 1.988 1.00 . A A . 69 GLN O 1 1
20 28435 1 1 69 GLN OE1 O -1.159 17.181 -1.365 1.00 . A A . 69 GLN OE1 1 1
20 28436 1 1 70 HIS C C 2.128 9.672 1.714 1.00 . A A . 70 HIS C 1 1
20 28437 1 1 70 HIS CA C 0.794 10.408 1.618 1.00 . A A . 70 HIS CA 1 1
20 28438 1 1 70 HIS CB C -0.321 9.466 1.168 1.00 . A A . 70 HIS CB 1 1
20 28439 1 1 70 HIS CD2 C -2.753 10.259 0.718 1.00 . A A . 70 HIS CD2 1 1
20 28440 1 1 70 HIS CE1 C -3.303 10.762 2.782 1.00 . A A . 70 HIS CE1 1 1
20 28441 1 1 70 HIS CG C -1.684 9.985 1.505 1.00 . A A . 70 HIS CG 1 1
20 28442 1 1 70 HIS H H 0.369 11.569 -0.116 1.00 . A A . 70 HIS H 1 1
20 28443 1 1 70 HIS HA H 0.547 10.802 2.593 1.00 . A A . 70 HIS HA 1 1
20 28444 1 1 70 HIS HB2 H -0.267 9.334 0.098 1.00 . A A . 70 HIS HB2 1 1
20 28445 1 1 70 HIS HB3 H -0.199 8.509 1.655 1.00 . A A . 70 HIS HB3 1 1
20 28446 1 1 70 HIS HD2 H -2.813 10.124 -0.353 1.00 . A A . 70 HIS HD2 1 1
20 28447 1 1 70 HIS HE1 H -3.857 11.102 3.645 1.00 . A A . 70 HIS HE1 1 1
20 28448 1 1 70 HIS HE2 H -4.616 11.073 1.239 1.00 . A A . 70 HIS HE2 1 1
20 28449 1 1 70 HIS N N 0.906 11.538 0.703 1.00 . A A . 70 HIS N 1 1
20 28450 1 1 70 HIS ND1 N -2.064 10.312 2.789 1.00 . A A . 70 HIS ND1 1 1
20 28451 1 1 70 HIS NE2 N -3.745 10.739 1.536 1.00 . A A . 70 HIS NE2 1 1
20 28452 1 1 70 HIS O O 2.633 9.422 2.809 1.00 . A A . 70 HIS O 1 1
20 28453 1 1 71 TYR C C 5.095 9.514 1.136 1.00 . A A . 71 TYR C 1 1
20 28454 1 1 71 TYR CA C 3.989 8.656 0.506 1.00 . A A . 71 TYR CA 1 1
20 28455 1 1 71 TYR CB C 4.325 8.313 -0.955 1.00 . A A . 71 TYR CB 1 1
20 28456 1 1 71 TYR CD1 C 6.454 6.954 -0.850 1.00 . A A . 71 TYR CD1 1 1
20 28457 1 1 71 TYR CD2 C 6.529 9.082 -1.915 1.00 . A A . 71 TYR CD2 1 1
20 28458 1 1 71 TYR CE1 C 7.796 6.767 -1.117 1.00 . A A . 71 TYR CE1 1 1
20 28459 1 1 71 TYR CE2 C 7.872 8.904 -2.189 1.00 . A A . 71 TYR CE2 1 1
20 28460 1 1 71 TYR CG C 5.800 8.112 -1.242 1.00 . A A . 71 TYR CG 1 1
20 28461 1 1 71 TYR CZ C 8.501 7.744 -1.787 1.00 . A A . 71 TYR CZ 1 1
20 28462 1 1 71 TYR H H 2.253 9.572 -0.277 1.00 . A A . 71 TYR H 1 1
20 28463 1 1 71 TYR HA H 3.898 7.739 1.070 1.00 . A A . 71 TYR HA 1 1
20 28464 1 1 71 TYR HB2 H 3.815 7.402 -1.224 1.00 . A A . 71 TYR HB2 1 1
20 28465 1 1 71 TYR HB3 H 3.974 9.110 -1.591 1.00 . A A . 71 TYR HB3 1 1
20 28466 1 1 71 TYR HD1 H 5.900 6.193 -0.328 1.00 . A A . 71 TYR HD1 1 1
20 28467 1 1 71 TYR HD2 H 6.032 9.989 -2.226 1.00 . A A . 71 TYR HD2 1 1
20 28468 1 1 71 TYR HE1 H 8.284 5.859 -0.802 1.00 . A A . 71 TYR HE1 1 1
20 28469 1 1 71 TYR HE2 H 8.421 9.673 -2.715 1.00 . A A . 71 TYR HE2 1 1
20 28470 1 1 71 TYR HH H 10.358 7.852 -1.303 1.00 . A A . 71 TYR HH 1 1
20 28471 1 1 71 TYR N N 2.702 9.344 0.561 1.00 . A A . 71 TYR N 1 1
20 28472 1 1 71 TYR O O 6.197 9.029 1.390 1.00 . A A . 71 TYR O 1 1
20 28473 1 1 71 TYR OH O 9.838 7.563 -2.056 1.00 . A A . 71 TYR OH 1 1
20 28474 1 1 72 LYS C C 6.048 11.322 3.443 1.00 . A A . 72 LYS C 1 1
20 28475 1 1 72 LYS CA C 5.760 11.706 1.993 1.00 . A A . 72 LYS CA 1 1
20 28476 1 1 72 LYS CB C 5.241 13.145 1.934 1.00 . A A . 72 LYS CB 1 1
20 28477 1 1 72 LYS CD C 6.611 15.242 1.814 1.00 . A A . 72 LYS CD 1 1
20 28478 1 1 72 LYS CE C 8.020 15.591 1.373 1.00 . A A . 72 LYS CE 1 1
20 28479 1 1 72 LYS CG C 6.069 14.050 1.044 1.00 . A A . 72 LYS CG 1 1
20 28480 1 1 72 LYS H H 3.901 11.126 1.169 1.00 . A A . 72 LYS H 1 1
20 28481 1 1 72 LYS HA H 6.676 11.642 1.427 1.00 . A A . 72 LYS HA 1 1
20 28482 1 1 72 LYS HB2 H 4.232 13.138 1.559 1.00 . A A . 72 LYS HB2 1 1
20 28483 1 1 72 LYS HB3 H 5.239 13.560 2.932 1.00 . A A . 72 LYS HB3 1 1
20 28484 1 1 72 LYS HD2 H 5.968 16.092 1.641 1.00 . A A . 72 LYS HD2 1 1
20 28485 1 1 72 LYS HD3 H 6.620 15.003 2.869 1.00 . A A . 72 LYS HD3 1 1
20 28486 1 1 72 LYS HE2 H 8.722 15.117 2.044 1.00 . A A . 72 LYS HE2 1 1
20 28487 1 1 72 LYS HE3 H 8.173 15.217 0.371 1.00 . A A . 72 LYS HE3 1 1
20 28488 1 1 72 LYS HG2 H 6.898 13.485 0.645 1.00 . A A . 72 LYS HG2 1 1
20 28489 1 1 72 LYS HG3 H 5.450 14.407 0.234 1.00 . A A . 72 LYS HG3 1 1
20 28490 1 1 72 LYS HZ1 H 8.643 17.353 2.303 1.00 . A A . 72 LYS HZ1 1 1
20 28491 1 1 72 LYS HZ2 H 7.366 17.566 1.215 1.00 . A A . 72 LYS HZ2 1 1
20 28492 1 1 72 LYS HZ3 H 8.935 17.316 0.636 1.00 . A A . 72 LYS HZ3 1 1
20 28493 1 1 72 LYS N N 4.793 10.791 1.390 1.00 . A A . 72 LYS N 1 1
20 28494 1 1 72 LYS NZ N 8.257 17.059 1.383 1.00 . A A . 72 LYS NZ 1 1
20 28495 1 1 72 LYS O O 7.187 11.027 3.803 1.00 . A A . 72 LYS O 1 1
20 28496 1 1 73 GLU C C 5.867 9.633 5.820 1.00 . A A . 73 GLU C 1 1
20 28497 1 1 73 GLU CA C 5.163 10.975 5.684 1.00 . A A . 73 GLU CA 1 1
20 28498 1 1 73 GLU CB C 3.796 10.921 6.371 1.00 . A A . 73 GLU CB 1 1
20 28499 1 1 73 GLU CD C 4.360 12.106 8.527 1.00 . A A . 73 GLU CD 1 1
20 28500 1 1 73 GLU CG C 3.519 12.116 7.266 1.00 . A A . 73 GLU CG 1 1
20 28501 1 1 73 GLU H H 4.122 11.572 3.934 1.00 . A A . 73 GLU H 1 1
20 28502 1 1 73 GLU HA H 5.766 11.736 6.155 1.00 . A A . 73 GLU HA 1 1
20 28503 1 1 73 GLU HB2 H 3.026 10.882 5.614 1.00 . A A . 73 GLU HB2 1 1
20 28504 1 1 73 GLU HB3 H 3.740 10.025 6.975 1.00 . A A . 73 GLU HB3 1 1
20 28505 1 1 73 GLU HG2 H 3.738 13.019 6.715 1.00 . A A . 73 GLU HG2 1 1
20 28506 1 1 73 GLU HG3 H 2.476 12.109 7.545 1.00 . A A . 73 GLU HG3 1 1
20 28507 1 1 73 GLU N N 5.009 11.327 4.274 1.00 . A A . 73 GLU N 1 1
20 28508 1 1 73 GLU O O 6.760 9.460 6.651 1.00 . A A . 73 GLU O 1 1
20 28509 1 1 73 GLU OE1 O 5.599 12.206 8.415 1.00 . A A . 73 GLU OE1 1 1
20 28510 1 1 73 GLU OE2 O 3.778 11.996 9.626 1.00 . A A . 73 GLU OE2 1 1
20 28511 1 1 74 ALA C C 7.456 7.386 4.424 1.00 . A A . 74 ALA C 1 1
20 28512 1 1 74 ALA CA C 6.043 7.360 4.988 1.00 . A A . 74 ALA CA 1 1
20 28513 1 1 74 ALA CB C 5.178 6.413 4.186 1.00 . A A . 74 ALA CB 1 1
20 28514 1 1 74 ALA H H 4.747 8.895 4.345 1.00 . A A . 74 ALA H 1 1
20 28515 1 1 74 ALA HA H 6.075 7.009 6.008 1.00 . A A . 74 ALA HA 1 1
20 28516 1 1 74 ALA HB1 H 5.283 5.414 4.577 1.00 . A A . 74 ALA HB1 1 1
20 28517 1 1 74 ALA HB2 H 5.493 6.433 3.156 1.00 . A A . 74 ALA HB2 1 1
20 28518 1 1 74 ALA HB3 H 4.145 6.721 4.253 1.00 . A A . 74 ALA HB3 1 1
20 28519 1 1 74 ALA N N 5.459 8.688 4.984 1.00 . A A . 74 ALA N 1 1
20 28520 1 1 74 ALA O O 8.312 6.605 4.838 1.00 . A A . 74 ALA O 1 1
20 28521 1 1 75 SER C C 10.069 8.659 3.964 1.00 . A A . 75 SER C 1 1
20 28522 1 1 75 SER CA C 9.025 8.418 2.880 1.00 . A A . 75 SER CA 1 1
20 28523 1 1 75 SER CB C 9.056 9.548 1.849 1.00 . A A . 75 SER CB 1 1
20 28524 1 1 75 SER H H 6.984 8.901 3.202 1.00 . A A . 75 SER H 1 1
20 28525 1 1 75 SER HA H 9.246 7.479 2.387 1.00 . A A . 75 SER HA 1 1
20 28526 1 1 75 SER HB2 H 8.468 9.263 0.988 1.00 . A A . 75 SER HB2 1 1
20 28527 1 1 75 SER HB3 H 8.642 10.443 2.286 1.00 . A A . 75 SER HB3 1 1
20 28528 1 1 75 SER HG H 10.827 8.994 1.207 1.00 . A A . 75 SER HG 1 1
20 28529 1 1 75 SER N N 7.703 8.297 3.484 1.00 . A A . 75 SER N 1 1
20 28530 1 1 75 SER O O 11.048 7.926 4.069 1.00 . A A . 75 SER O 1 1
20 28531 1 1 75 SER OG O 10.384 9.819 1.425 1.00 . A A . 75 SER OG 1 1
20 28532 1 1 76 ALA C C 11.101 8.742 6.666 1.00 . A A . 76 ALA C 1 1
20 28533 1 1 76 ALA CA C 10.772 10.004 5.866 1.00 . A A . 76 ALA CA 1 1
20 28534 1 1 76 ALA CB C 10.181 11.072 6.774 1.00 . A A . 76 ALA CB 1 1
20 28535 1 1 76 ALA H H 9.052 10.240 4.640 1.00 . A A . 76 ALA H 1 1
20 28536 1 1 76 ALA HA H 11.681 10.391 5.431 1.00 . A A . 76 ALA HA 1 1
20 28537 1 1 76 ALA HB1 H 10.743 11.113 7.696 1.00 . A A . 76 ALA HB1 1 1
20 28538 1 1 76 ALA HB2 H 9.151 10.832 6.989 1.00 . A A . 76 ALA HB2 1 1
20 28539 1 1 76 ALA HB3 H 10.231 12.034 6.281 1.00 . A A . 76 ALA HB3 1 1
20 28540 1 1 76 ALA N N 9.849 9.687 4.778 1.00 . A A . 76 ALA N 1 1
20 28541 1 1 76 ALA O O 12.239 8.537 7.091 1.00 . A A . 76 ALA O 1 1
20 28542 1 1 77 ALA C C 11.001 5.609 6.711 1.00 . A A . 77 ALA C 1 1
20 28543 1 1 77 ALA CA C 10.262 6.635 7.570 1.00 . A A . 77 ALA CA 1 1
20 28544 1 1 77 ALA CB C 8.907 6.092 7.993 1.00 . A A . 77 ALA CB 1 1
20 28545 1 1 77 ALA H H 9.216 8.111 6.465 1.00 . A A . 77 ALA H 1 1
20 28546 1 1 77 ALA HA H 10.842 6.834 8.461 1.00 . A A . 77 ALA HA 1 1
20 28547 1 1 77 ALA HB1 H 8.891 5.960 9.064 1.00 . A A . 77 ALA HB1 1 1
20 28548 1 1 77 ALA HB2 H 8.734 5.141 7.509 1.00 . A A . 77 ALA HB2 1 1
20 28549 1 1 77 ALA HB3 H 8.135 6.787 7.703 1.00 . A A . 77 ALA HB3 1 1
20 28550 1 1 77 ALA N N 10.093 7.891 6.845 1.00 . A A . 77 ALA N 1 1
20 28551 1 1 77 ALA O O 11.592 4.658 7.223 1.00 . A A . 77 ALA O 1 1
20 28552 1 1 78 TYR C C 13.118 4.818 4.823 1.00 . A A . 78 TYR C 1 1
20 28553 1 1 78 TYR CA C 11.648 4.954 4.451 1.00 . A A . 78 TYR CA 1 1
20 28554 1 1 78 TYR CB C 11.523 5.526 3.030 1.00 . A A . 78 TYR CB 1 1
20 28555 1 1 78 TYR CD1 C 12.658 3.488 2.040 1.00 . A A . 78 TYR CD1 1 1
20 28556 1 1 78 TYR CD2 C 11.003 4.597 0.731 1.00 . A A . 78 TYR CD2 1 1
20 28557 1 1 78 TYR CE1 C 12.852 2.573 1.025 1.00 . A A . 78 TYR CE1 1 1
20 28558 1 1 78 TYR CE2 C 11.193 3.683 -0.290 1.00 . A A . 78 TYR CE2 1 1
20 28559 1 1 78 TYR CG C 11.734 4.516 1.916 1.00 . A A . 78 TYR CG 1 1
20 28560 1 1 78 TYR CZ C 12.119 2.674 -0.137 1.00 . A A . 78 TYR CZ 1 1
20 28561 1 1 78 TYR H H 10.505 6.620 5.074 1.00 . A A . 78 TYR H 1 1
20 28562 1 1 78 TYR HA H 11.178 3.983 4.490 1.00 . A A . 78 TYR HA 1 1
20 28563 1 1 78 TYR HB2 H 10.535 5.945 2.910 1.00 . A A . 78 TYR HB2 1 1
20 28564 1 1 78 TYR HB3 H 12.254 6.311 2.907 1.00 . A A . 78 TYR HB3 1 1
20 28565 1 1 78 TYR HD1 H 13.232 3.407 2.946 1.00 . A A . 78 TYR HD1 1 1
20 28566 1 1 78 TYR HD2 H 10.281 5.390 0.614 1.00 . A A . 78 TYR HD2 1 1
20 28567 1 1 78 TYR HE1 H 13.575 1.781 1.146 1.00 . A A . 78 TYR HE1 1 1
20 28568 1 1 78 TYR HE2 H 10.613 3.760 -1.202 1.00 . A A . 78 TYR HE2 1 1
20 28569 1 1 78 TYR HH H 11.693 1.921 -1.861 1.00 . A A . 78 TYR HH 1 1
20 28570 1 1 78 TYR N N 10.975 5.830 5.401 1.00 . A A . 78 TYR N 1 1
20 28571 1 1 78 TYR O O 13.641 3.714 4.956 1.00 . A A . 78 TYR O 1 1
20 28572 1 1 78 TYR OH O 12.316 1.758 -1.149 1.00 . A A . 78 TYR OH 1 1
20 28573 1 1 79 GLU C C 15.463 5.375 6.699 1.00 . A A . 79 GLU C 1 1
20 28574 1 1 79 GLU CA C 15.187 6.002 5.334 1.00 . A A . 79 GLU CA 1 1
20 28575 1 1 79 GLU CB C 15.675 7.447 5.325 1.00 . A A . 79 GLU CB 1 1
20 28576 1 1 79 GLU CD C 17.386 8.975 4.276 1.00 . A A . 79 GLU CD 1 1
20 28577 1 1 79 GLU CG C 16.423 7.826 4.060 1.00 . A A . 79 GLU CG 1 1
20 28578 1 1 79 GLU H H 13.286 6.802 4.866 1.00 . A A . 79 GLU H 1 1
20 28579 1 1 79 GLU HA H 15.730 5.448 4.582 1.00 . A A . 79 GLU HA 1 1
20 28580 1 1 79 GLU HB2 H 14.821 8.102 5.420 1.00 . A A . 79 GLU HB2 1 1
20 28581 1 1 79 GLU HB3 H 16.332 7.603 6.167 1.00 . A A . 79 GLU HB3 1 1
20 28582 1 1 79 GLU HG2 H 16.983 6.968 3.719 1.00 . A A . 79 GLU HG2 1 1
20 28583 1 1 79 GLU HG3 H 15.707 8.111 3.305 1.00 . A A . 79 GLU HG3 1 1
20 28584 1 1 79 GLU N N 13.772 5.959 4.986 1.00 . A A . 79 GLU N 1 1
20 28585 1 1 79 GLU O O 16.323 4.508 6.828 1.00 . A A . 79 GLU O 1 1
20 28586 1 1 79 GLU OE1 O 18.120 8.954 5.287 1.00 . A A . 79 GLU OE1 1 1
20 28587 1 1 79 GLU OE2 O 17.406 9.898 3.434 1.00 . A A . 79 GLU OE2 1 1
20 28588 1 1 80 SER C C 14.725 3.834 9.170 1.00 . A A . 80 SER C 1 1
20 28589 1 1 80 SER CA C 14.941 5.344 9.073 1.00 . A A . 80 SER CA 1 1
20 28590 1 1 80 SER CB C 14.003 6.071 10.038 1.00 . A A . 80 SER CB 1 1
20 28591 1 1 80 SER H H 14.091 6.543 7.557 1.00 . A A . 80 SER H 1 1
20 28592 1 1 80 SER HA H 15.957 5.563 9.350 1.00 . A A . 80 SER HA 1 1
20 28593 1 1 80 SER HB2 H 13.394 6.771 9.484 1.00 . A A . 80 SER HB2 1 1
20 28594 1 1 80 SER HB3 H 13.367 5.352 10.532 1.00 . A A . 80 SER HB3 1 1
20 28595 1 1 80 SER HG H 14.206 7.513 11.349 1.00 . A A . 80 SER HG 1 1
20 28596 1 1 80 SER N N 14.748 5.839 7.717 1.00 . A A . 80 SER N 1 1
20 28597 1 1 80 SER O O 15.517 3.127 9.795 1.00 . A A . 80 SER O 1 1
20 28598 1 1 80 SER OG O 14.736 6.784 11.019 1.00 . A A . 80 SER OG 1 1
20 28599 1 1 81 PHE C C 14.328 1.109 7.768 1.00 . A A . 81 PHE C 1 1
20 28600 1 1 81 PHE CA C 13.345 1.920 8.605 1.00 . A A . 81 PHE CA 1 1
20 28601 1 1 81 PHE CB C 11.914 1.667 8.133 1.00 . A A . 81 PHE CB 1 1
20 28602 1 1 81 PHE CD1 C 10.650 2.848 9.947 1.00 . A A . 81 PHE CD1 1 1
20 28603 1 1 81 PHE CD2 C 10.268 0.516 9.631 1.00 . A A . 81 PHE CD2 1 1
20 28604 1 1 81 PHE CE1 C 9.745 2.860 10.991 1.00 . A A . 81 PHE CE1 1 1
20 28605 1 1 81 PHE CE2 C 9.360 0.520 10.673 1.00 . A A . 81 PHE CE2 1 1
20 28606 1 1 81 PHE CG C 10.921 1.678 9.257 1.00 . A A . 81 PHE CG 1 1
20 28607 1 1 81 PHE CZ C 9.099 1.694 11.355 1.00 . A A . 81 PHE CZ 1 1
20 28608 1 1 81 PHE H H 13.049 3.951 8.090 1.00 . A A . 81 PHE H 1 1
20 28609 1 1 81 PHE HA H 13.430 1.604 9.631 1.00 . A A . 81 PHE HA 1 1
20 28610 1 1 81 PHE HB2 H 11.630 2.431 7.426 1.00 . A A . 81 PHE HB2 1 1
20 28611 1 1 81 PHE HB3 H 11.864 0.700 7.653 1.00 . A A . 81 PHE HB3 1 1
20 28612 1 1 81 PHE HD1 H 11.154 3.759 9.660 1.00 . A A . 81 PHE HD1 1 1
20 28613 1 1 81 PHE HD2 H 10.474 -0.400 9.096 1.00 . A A . 81 PHE HD2 1 1
20 28614 1 1 81 PHE HE1 H 9.543 3.778 11.521 1.00 . A A . 81 PHE HE1 1 1
20 28615 1 1 81 PHE HE2 H 8.857 -0.392 10.956 1.00 . A A . 81 PHE HE2 1 1
20 28616 1 1 81 PHE HZ H 8.390 1.701 12.169 1.00 . A A . 81 PHE HZ 1 1
20 28617 1 1 81 PHE N N 13.652 3.344 8.563 1.00 . A A . 81 PHE N 1 1
20 28618 1 1 81 PHE O O 14.872 0.109 8.235 1.00 . A A . 81 PHE O 1 1
20 28619 1 1 82 LYS C C 16.891 0.844 6.200 1.00 . A A . 82 LYS C 1 1
20 28620 1 1 82 LYS CA C 15.470 0.832 5.646 1.00 . A A . 82 LYS CA 1 1
20 28621 1 1 82 LYS CB C 15.454 1.459 4.256 1.00 . A A . 82 LYS CB 1 1
20 28622 1 1 82 LYS CD C 15.215 0.253 2.073 1.00 . A A . 82 LYS CD 1 1
20 28623 1 1 82 LYS CE C 16.105 -0.930 2.410 1.00 . A A . 82 LYS CE 1 1
20 28624 1 1 82 LYS CG C 14.493 0.773 3.306 1.00 . A A . 82 LYS CG 1 1
20 28625 1 1 82 LYS H H 14.088 2.336 6.210 1.00 . A A . 82 LYS H 1 1
20 28626 1 1 82 LYS HA H 15.133 -0.189 5.567 1.00 . A A . 82 LYS HA 1 1
20 28627 1 1 82 LYS HB2 H 15.170 2.495 4.340 1.00 . A A . 82 LYS HB2 1 1
20 28628 1 1 82 LYS HB3 H 16.447 1.402 3.835 1.00 . A A . 82 LYS HB3 1 1
20 28629 1 1 82 LYS HD2 H 14.486 -0.057 1.342 1.00 . A A . 82 LYS HD2 1 1
20 28630 1 1 82 LYS HD3 H 15.825 1.045 1.664 1.00 . A A . 82 LYS HD3 1 1
20 28631 1 1 82 LYS HE2 H 16.174 -1.021 3.484 1.00 . A A . 82 LYS HE2 1 1
20 28632 1 1 82 LYS HE3 H 15.658 -1.824 2.002 1.00 . A A . 82 LYS HE3 1 1
20 28633 1 1 82 LYS HG2 H 14.024 -0.057 3.817 1.00 . A A . 82 LYS HG2 1 1
20 28634 1 1 82 LYS HG3 H 13.738 1.480 3.003 1.00 . A A . 82 LYS HG3 1 1
20 28635 1 1 82 LYS HZ1 H 17.422 -0.546 0.837 1.00 . A A . 82 LYS HZ1 1 1
20 28636 1 1 82 LYS HZ2 H 18.012 -1.655 1.968 1.00 . A A . 82 LYS HZ2 1 1
20 28637 1 1 82 LYS HZ3 H 17.977 -0.006 2.342 1.00 . A A . 82 LYS HZ3 1 1
20 28638 1 1 82 LYS N N 14.552 1.535 6.533 1.00 . A A . 82 LYS N 1 1
20 28639 1 1 82 LYS NZ N 17.474 -0.774 1.850 1.00 . A A . 82 LYS NZ 1 1
20 28640 1 1 82 LYS O O 17.627 -0.134 6.065 1.00 . A A . 82 LYS O 1 1
20 28641 1 1 83 LYS C C 18.760 1.344 8.696 1.00 . A A . 83 LYS C 1 1
20 28642 1 1 83 LYS CA C 18.617 2.100 7.376 1.00 . A A . 83 LYS CA 1 1
20 28643 1 1 83 LYS CB C 18.953 3.578 7.592 1.00 . A A . 83 LYS CB 1 1
20 28644 1 1 83 LYS CD C 20.301 5.459 6.608 1.00 . A A . 83 LYS CD 1 1
20 28645 1 1 83 LYS CE C 21.743 5.082 6.302 1.00 . A A . 83 LYS CE 1 1
20 28646 1 1 83 LYS CG C 19.346 4.309 6.317 1.00 . A A . 83 LYS CG 1 1
20 28647 1 1 83 LYS H H 16.646 2.707 6.881 1.00 . A A . 83 LYS H 1 1
20 28648 1 1 83 LYS HA H 19.316 1.688 6.663 1.00 . A A . 83 LYS HA 1 1
20 28649 1 1 83 LYS HB2 H 18.091 4.074 8.016 1.00 . A A . 83 LYS HB2 1 1
20 28650 1 1 83 LYS HB3 H 19.774 3.648 8.291 1.00 . A A . 83 LYS HB3 1 1
20 28651 1 1 83 LYS HD2 H 20.024 6.306 5.999 1.00 . A A . 83 LYS HD2 1 1
20 28652 1 1 83 LYS HD3 H 20.221 5.722 7.653 1.00 . A A . 83 LYS HD3 1 1
20 28653 1 1 83 LYS HE2 H 21.774 4.051 5.982 1.00 . A A . 83 LYS HE2 1 1
20 28654 1 1 83 LYS HE3 H 22.106 5.716 5.507 1.00 . A A . 83 LYS HE3 1 1
20 28655 1 1 83 LYS HG2 H 19.830 3.613 5.648 1.00 . A A . 83 LYS HG2 1 1
20 28656 1 1 83 LYS HG3 H 18.456 4.702 5.850 1.00 . A A . 83 LYS HG3 1 1
20 28657 1 1 83 LYS HZ1 H 22.117 4.959 8.355 1.00 . A A . 83 LYS HZ1 1 1
20 28658 1 1 83 LYS HZ2 H 22.916 6.238 7.588 1.00 . A A . 83 LYS HZ2 1 1
20 28659 1 1 83 LYS HZ3 H 23.473 4.653 7.392 1.00 . A A . 83 LYS HZ3 1 1
20 28660 1 1 83 LYS N N 17.276 1.959 6.813 1.00 . A A . 83 LYS N 1 1
20 28661 1 1 83 LYS NZ N 22.624 5.244 7.493 1.00 . A A . 83 LYS NZ 1 1
20 28662 1 1 83 LYS O O 19.866 0.979 9.090 1.00 . A A . 83 LYS O 1 1
20 28663 1 1 84 GLU C C 17.854 -1.083 10.477 1.00 . A A . 84 GLU C 1 1
20 28664 1 1 84 GLU CA C 17.665 0.420 10.664 1.00 . A A . 84 GLU CA 1 1
20 28665 1 1 84 GLU CB C 16.377 0.685 11.444 1.00 . A A . 84 GLU CB 1 1
20 28666 1 1 84 GLU CD C 15.919 0.970 13.916 1.00 . A A . 84 GLU CD 1 1
20 28667 1 1 84 GLU CG C 16.352 0.021 12.814 1.00 . A A . 84 GLU CG 1 1
20 28668 1 1 84 GLU H H 16.787 1.442 9.026 1.00 . A A . 84 GLU H 1 1
20 28669 1 1 84 GLU HA H 18.500 0.805 11.230 1.00 . A A . 84 GLU HA 1 1
20 28670 1 1 84 GLU HB2 H 16.265 1.751 11.580 1.00 . A A . 84 GLU HB2 1 1
20 28671 1 1 84 GLU HB3 H 15.540 0.314 10.872 1.00 . A A . 84 GLU HB3 1 1
20 28672 1 1 84 GLU HG2 H 15.662 -0.808 12.785 1.00 . A A . 84 GLU HG2 1 1
20 28673 1 1 84 GLU HG3 H 17.344 -0.343 13.042 1.00 . A A . 84 GLU HG3 1 1
20 28674 1 1 84 GLU N N 17.642 1.122 9.382 1.00 . A A . 84 GLU N 1 1
20 28675 1 1 84 GLU O O 18.723 -1.689 11.103 1.00 . A A . 84 GLU O 1 1
20 28676 1 1 84 GLU OE1 O 14.697 1.098 14.142 1.00 . A A . 84 GLU OE1 1 1
20 28677 1 1 84 GLU OE2 O 16.800 1.583 14.555 1.00 . A A . 84 GLU OE2 1 1
20 28678 1 1 85 GLN C C 18.107 -3.436 8.248 1.00 . A A . 85 GLN C 1 1
20 28679 1 1 85 GLN CA C 17.111 -3.118 9.363 1.00 . A A . 85 GLN CA 1 1
20 28680 1 1 85 GLN CB C 15.730 -3.664 8.998 1.00 . A A . 85 GLN CB 1 1
20 28681 1 1 85 GLN CD C 13.906 -2.357 10.160 1.00 . A A . 85 GLN CD 1 1
20 28682 1 1 85 GLN CG C 14.735 -3.626 10.148 1.00 . A A . 85 GLN CG 1 1
20 28683 1 1 85 GLN H H 16.357 -1.148 9.152 1.00 . A A . 85 GLN H 1 1
20 28684 1 1 85 GLN HA H 17.447 -3.595 10.271 1.00 . A A . 85 GLN HA 1 1
20 28685 1 1 85 GLN HB2 H 15.327 -3.080 8.183 1.00 . A A . 85 GLN HB2 1 1
20 28686 1 1 85 GLN HB3 H 15.834 -4.691 8.677 1.00 . A A . 85 GLN HB3 1 1
20 28687 1 1 85 GLN HE21 H 12.749 -3.066 8.705 1.00 . A A . 85 GLN HE21 1 1
20 28688 1 1 85 GLN HE22 H 12.351 -1.485 9.278 1.00 . A A . 85 GLN HE22 1 1
20 28689 1 1 85 GLN HG2 H 14.069 -4.471 10.059 1.00 . A A . 85 GLN HG2 1 1
20 28690 1 1 85 GLN HG3 H 15.276 -3.694 11.080 1.00 . A A . 85 GLN HG3 1 1
20 28691 1 1 85 GLN N N 17.034 -1.682 9.619 1.00 . A A . 85 GLN N 1 1
20 28692 1 1 85 GLN NE2 N 12.900 -2.297 9.295 1.00 . A A . 85 GLN NE2 1 1
20 28693 1 1 85 GLN O O 18.024 -4.487 7.615 1.00 . A A . 85 GLN O 1 1
20 28694 1 1 85 GLN OE1 O 14.164 -1.441 10.940 1.00 . A A . 85 GLN OE1 1 1
20 28695 1 1 86 GLU C C 21.324 -3.352 7.545 1.00 . A A . 86 GLU C 1 1
20 28696 1 1 86 GLU CA C 20.054 -2.720 6.978 1.00 . A A . 86 GLU CA 1 1
20 28697 1 1 86 GLU CB C 20.386 -1.384 6.310 1.00 . A A . 86 GLU CB 1 1
20 28698 1 1 86 GLU CD C 21.371 -2.237 4.146 1.00 . A A . 86 GLU CD 1 1
20 28699 1 1 86 GLU CG C 20.275 -1.414 4.795 1.00 . A A . 86 GLU CG 1 1
20 28700 1 1 86 GLU H H 19.067 -1.710 8.551 1.00 . A A . 86 GLU H 1 1
20 28701 1 1 86 GLU HA H 19.640 -3.386 6.238 1.00 . A A . 86 GLU HA 1 1
20 28702 1 1 86 GLU HB2 H 19.708 -0.630 6.684 1.00 . A A . 86 GLU HB2 1 1
20 28703 1 1 86 GLU HB3 H 21.397 -1.104 6.570 1.00 . A A . 86 GLU HB3 1 1
20 28704 1 1 86 GLU HG2 H 19.320 -1.843 4.525 1.00 . A A . 86 GLU HG2 1 1
20 28705 1 1 86 GLU HG3 H 20.334 -0.403 4.422 1.00 . A A . 86 GLU HG3 1 1
20 28706 1 1 86 GLU N N 19.048 -2.528 8.014 1.00 . A A . 86 GLU N 1 1
20 28707 1 1 86 GLU O O 22.115 -3.942 6.809 1.00 . A A . 86 GLU O 1 1
20 28708 1 1 86 GLU OE1 O 21.298 -3.482 4.211 1.00 . A A . 86 GLU OE1 1 1
20 28709 1 1 86 GLU OE2 O 22.304 -1.635 3.573 1.00 . A A . 86 GLU OE2 1 1
20 28710 1 1 87 GLN C C 22.449 -5.181 10.010 1.00 . A A . 87 GLN C 1 1
20 28711 1 1 87 GLN CA C 22.699 -3.761 9.511 1.00 . A A . 87 GLN CA 1 1
20 28712 1 1 87 GLN CB C 23.119 -2.861 10.674 1.00 . A A . 87 GLN CB 1 1
20 28713 1 1 87 GLN CD C 23.260 -0.383 11.148 1.00 . A A . 87 GLN CD 1 1
20 28714 1 1 87 GLN CG C 23.672 -1.517 10.230 1.00 . A A . 87 GLN CG 1 1
20 28715 1 1 87 GLN H H 20.856 -2.725 9.383 1.00 . A A . 87 GLN H 1 1
20 28716 1 1 87 GLN HA H 23.497 -3.786 8.785 1.00 . A A . 87 GLN HA 1 1
20 28717 1 1 87 GLN HB2 H 22.262 -2.684 11.307 1.00 . A A . 87 GLN HB2 1 1
20 28718 1 1 87 GLN HB3 H 23.881 -3.366 11.250 1.00 . A A . 87 GLN HB3 1 1
20 28719 1 1 87 GLN HE21 H 21.371 -0.559 10.559 1.00 . A A . 87 GLN HE21 1 1
20 28720 1 1 87 GLN HE22 H 21.679 0.670 11.732 1.00 . A A . 87 GLN HE22 1 1
20 28721 1 1 87 GLN HG2 H 24.751 -1.573 10.215 1.00 . A A . 87 GLN HG2 1 1
20 28722 1 1 87 GLN HG3 H 23.309 -1.306 9.235 1.00 . A A . 87 GLN HG3 1 1
20 28723 1 1 87 GLN N N 21.518 -3.212 8.852 1.00 . A A . 87 GLN N 1 1
20 28724 1 1 87 GLN NE2 N 21.973 -0.058 11.145 1.00 . A A . 87 GLN NE2 1 1
20 28725 1 1 87 GLN O O 23.233 -6.089 9.735 1.00 . A A . 87 GLN O 1 1
20 28726 1 1 87 GLN OE1 O 24.090 0.194 11.853 1.00 . A A . 87 GLN OE1 1 1
20 28727 1 1 88 GLN C C 20.153 -7.467 10.302 1.00 . A A . 88 GLN C 1 1
20 28728 1 1 88 GLN CA C 21.017 -6.681 11.283 1.00 . A A . 88 GLN CA 1 1
20 28729 1 1 88 GLN CB C 20.292 -6.532 12.622 1.00 . A A . 88 GLN CB 1 1
20 28730 1 1 88 GLN CD C 22.438 -6.342 13.945 1.00 . A A . 88 GLN CD 1 1
20 28731 1 1 88 GLN CG C 21.098 -7.041 13.806 1.00 . A A . 88 GLN CG 1 1
20 28732 1 1 88 GLN H H 20.773 -4.605 10.936 1.00 . A A . 88 GLN H 1 1
20 28733 1 1 88 GLN HA H 21.938 -7.222 11.444 1.00 . A A . 88 GLN HA 1 1
20 28734 1 1 88 GLN HB2 H 20.074 -5.486 12.786 1.00 . A A . 88 GLN HB2 1 1
20 28735 1 1 88 GLN HB3 H 19.364 -7.083 12.582 1.00 . A A . 88 GLN HB3 1 1
20 28736 1 1 88 GLN HE21 H 23.212 -7.949 14.822 1.00 . A A . 88 GLN HE21 1 1
20 28737 1 1 88 GLN HE22 H 24.285 -6.609 14.628 1.00 . A A . 88 GLN HE22 1 1
20 28738 1 1 88 GLN HG2 H 20.530 -6.877 14.709 1.00 . A A . 88 GLN HG2 1 1
20 28739 1 1 88 GLN HG3 H 21.271 -8.100 13.677 1.00 . A A . 88 GLN HG3 1 1
20 28740 1 1 88 GLN N N 21.359 -5.367 10.747 1.00 . A A . 88 GLN N 1 1
20 28741 1 1 88 GLN NE2 N 23.410 -7.037 14.524 1.00 . A A . 88 GLN NE2 1 1
20 28742 1 1 88 GLN O O 19.203 -6.932 9.728 1.00 . A A . 88 GLN O 1 1
20 28743 1 1 88 GLN OE1 O 22.595 -5.191 13.537 1.00 . A A . 88 GLN OE1 1 1
20 28744 1 1 89 THR C C 18.753 -10.473 9.962 1.00 . A A . 89 THR C 1 1
20 28745 1 1 89 THR CA C 19.749 -9.601 9.203 1.00 . A A . 89 THR CA 1 1
20 28746 1 1 89 THR CB C 20.713 -10.485 8.408 1.00 . A A . 89 THR CB 1 1
20 28747 1 1 89 THR CG2 C 21.647 -11.291 9.284 1.00 . A A . 89 THR CG2 1 1
20 28748 1 1 89 THR H H 21.259 -9.105 10.601 1.00 . A A . 89 THR H 1 1
20 28749 1 1 89 THR HA H 19.205 -8.969 8.517 1.00 . A A . 89 THR HA 1 1
20 28750 1 1 89 THR HB H 21.317 -9.859 7.768 1.00 . A A . 89 THR HB 1 1
20 28751 1 1 89 THR HG1 H 19.287 -10.937 7.144 1.00 . A A . 89 THR HG1 1 1
20 28752 1 1 89 THR HG21 H 22.510 -10.692 9.536 1.00 . A A . 89 THR HG21 1 1
20 28753 1 1 89 THR HG22 H 21.965 -12.175 8.753 1.00 . A A . 89 THR HG22 1 1
20 28754 1 1 89 THR HG23 H 21.134 -11.579 10.190 1.00 . A A . 89 THR HG23 1 1
20 28755 1 1 89 THR N N 20.491 -8.738 10.115 1.00 . A A . 89 THR N 1 1
20 28756 1 1 89 THR O O 18.727 -11.693 9.797 1.00 . A A . 89 THR O 1 1
20 28757 1 1 89 THR OG1 O 20.000 -11.397 7.592 1.00 . A A . 89 THR OG1 1 1
20 28758 1 1 90 GLU C C 15.859 -11.149 10.661 1.00 . A A . 90 GLU C 1 1
20 28759 1 1 90 GLU CA C 16.932 -10.560 11.573 1.00 . A A . 90 GLU CA 1 1
20 28760 1 1 90 GLU CB C 16.291 -9.627 12.604 1.00 . A A . 90 GLU CB 1 1
20 28761 1 1 90 GLU CD C 15.559 -9.405 15.009 1.00 . A A . 90 GLU CD 1 1
20 28762 1 1 90 GLU CG C 16.536 -10.047 14.044 1.00 . A A . 90 GLU CG 1 1
20 28763 1 1 90 GLU H H 17.997 -8.866 10.880 1.00 . A A . 90 GLU H 1 1
20 28764 1 1 90 GLU HA H 17.432 -11.366 12.092 1.00 . A A . 90 GLU HA 1 1
20 28765 1 1 90 GLU HB2 H 16.692 -8.634 12.470 1.00 . A A . 90 GLU HB2 1 1
20 28766 1 1 90 GLU HB3 H 15.224 -9.600 12.437 1.00 . A A . 90 GLU HB3 1 1
20 28767 1 1 90 GLU HG2 H 16.435 -11.119 14.115 1.00 . A A . 90 GLU HG2 1 1
20 28768 1 1 90 GLU HG3 H 17.538 -9.760 14.323 1.00 . A A . 90 GLU HG3 1 1
20 28769 1 1 90 GLU N N 17.932 -9.840 10.792 1.00 . A A . 90 GLU N 1 1
20 28770 1 1 90 GLU O O 15.938 -11.033 9.439 1.00 . A A . 90 GLU O 1 1
20 28771 1 1 90 GLU OE1 O 14.413 -9.124 14.594 1.00 . A A . 90 GLU OE1 1 1
20 28772 1 1 90 GLU OE2 O 15.937 -9.182 16.178 1.00 . A A . 90 GLU OE2 1 1
20 28773 1 1 91 GLN C C 12.682 -11.361 10.190 1.00 . A A . 91 GLN C 1 1
20 28774 1 1 91 GLN CA C 13.769 -12.386 10.503 1.00 . A A . 91 GLN CA 1 1
20 28775 1 1 91 GLN CB C 13.177 -13.565 11.278 1.00 . A A . 91 GLN CB 1 1
20 28776 1 1 91 GLN CD C 13.322 -16.062 11.641 1.00 . A A . 91 GLN CD 1 1
20 28777 1 1 91 GLN CG C 13.492 -14.917 10.661 1.00 . A A . 91 GLN CG 1 1
20 28778 1 1 91 GLN H H 14.847 -11.841 12.241 1.00 . A A . 91 GLN H 1 1
20 28779 1 1 91 GLN HA H 14.178 -12.750 9.572 1.00 . A A . 91 GLN HA 1 1
20 28780 1 1 91 GLN HB2 H 13.569 -13.552 12.285 1.00 . A A . 91 GLN HB2 1 1
20 28781 1 1 91 GLN HB3 H 12.101 -13.454 11.320 1.00 . A A . 91 GLN HB3 1 1
20 28782 1 1 91 GLN HE21 H 15.294 -16.218 11.842 1.00 . A A . 91 GLN HE21 1 1
20 28783 1 1 91 GLN HE22 H 14.355 -17.337 12.764 1.00 . A A . 91 GLN HE22 1 1
20 28784 1 1 91 GLN HG2 H 12.828 -15.079 9.824 1.00 . A A . 91 GLN HG2 1 1
20 28785 1 1 91 GLN HG3 H 14.514 -14.908 10.312 1.00 . A A . 91 GLN HG3 1 1
20 28786 1 1 91 GLN N N 14.857 -11.781 11.263 1.00 . A A . 91 GLN N 1 1
20 28787 1 1 91 GLN NE2 N 14.437 -16.592 12.134 1.00 . A A . 91 GLN NE2 1 1
20 28788 1 1 91 GLN O O 12.353 -11.124 9.028 1.00 . A A . 91 GLN O 1 1
20 28789 1 1 91 GLN OE1 O 12.202 -16.466 11.952 1.00 . A A . 91 GLN OE1 1 1
20 28790 1 1 92 ALA C C 11.668 -8.394 10.726 1.00 . A A . 92 ALA C 1 1
20 28791 1 1 92 ALA CA C 11.079 -9.757 11.074 1.00 . A A . 92 ALA CA 1 1
20 28792 1 1 92 ALA CB C 10.242 -9.664 12.338 1.00 . A A . 92 ALA CB 1 1
20 28793 1 1 92 ALA H H 12.434 -10.988 12.138 1.00 . A A . 92 ALA H 1 1
20 28794 1 1 92 ALA HA H 10.437 -10.076 10.267 1.00 . A A . 92 ALA HA 1 1
20 28795 1 1 92 ALA HB1 H 10.893 -9.555 13.193 1.00 . A A . 92 ALA HB1 1 1
20 28796 1 1 92 ALA HB2 H 9.653 -10.562 12.448 1.00 . A A . 92 ALA HB2 1 1
20 28797 1 1 92 ALA HB3 H 9.587 -8.809 12.274 1.00 . A A . 92 ALA HB3 1 1
20 28798 1 1 92 ALA N N 12.129 -10.756 11.236 1.00 . A A . 92 ALA N 1 1
20 28799 1 1 92 ALA O O 10.940 -7.388 10.850 1.00 . A A . 92 ALA O 1 1
20 28800 1 1 92 ALA OXT O 12.855 -8.345 10.338 1.00 . A A . 92 ALA OXT 1 1
21 28801 1 1 1 GLY C C -19.476 -6.979 -31.007 1.00 . A A . 1 GLY C 1 1
21 28802 1 1 1 GLY CA C -18.386 -7.672 -31.803 1.00 . A A . 1 GLY CA 1 1
21 28803 1 1 1 GLY H1 H -17.356 -5.896 -32.189 1.00 . A A . 1 GLY H1 1 1
21 28804 1 1 1 GLY H2 H -18.294 -6.442 -33.488 1.00 . A A . 1 GLY H2 1 1
21 28805 1 1 1 GLY H3 H -16.832 -7.209 -33.120 1.00 . A A . 1 GLY H3 1 1
21 28806 1 1 1 GLY HA2 H -18.829 -8.462 -32.390 1.00 . A A . 1 GLY HA2 1 1
21 28807 1 1 1 GLY HA3 H -17.674 -8.105 -31.114 1.00 . A A . 1 GLY HA3 1 1
21 28808 1 1 1 GLY N N -17.667 -6.739 -32.714 1.00 . A A . 1 GLY N 1 1
21 28809 1 1 1 GLY O O -19.303 -6.712 -29.819 1.00 . A A . 1 GLY O 1 1
21 28810 1 1 2 PRO C C -22.482 -6.932 -30.019 1.00 . A A . 2 PRO C 1 1
21 28811 1 1 2 PRO CA C -21.737 -6.002 -30.968 1.00 . A A . 2 PRO CA 1 1
21 28812 1 1 2 PRO CB C -22.640 -5.578 -32.126 1.00 . A A . 2 PRO CB 1 1
21 28813 1 1 2 PRO CD C -20.917 -6.952 -33.060 1.00 . A A . 2 PRO CD 1 1
21 28814 1 1 2 PRO CG C -22.369 -6.574 -33.198 1.00 . A A . 2 PRO CG 1 1
21 28815 1 1 2 PRO HA H -21.405 -5.128 -30.428 1.00 . A A . 2 PRO HA 1 1
21 28816 1 1 2 PRO HB2 H -23.673 -5.606 -31.810 1.00 . A A . 2 PRO HB2 1 1
21 28817 1 1 2 PRO HB3 H -22.381 -4.578 -32.441 1.00 . A A . 2 PRO HB3 1 1
21 28818 1 1 2 PRO HD2 H -20.778 -7.998 -33.284 1.00 . A A . 2 PRO HD2 1 1
21 28819 1 1 2 PRO HD3 H -20.306 -6.341 -33.708 1.00 . A A . 2 PRO HD3 1 1
21 28820 1 1 2 PRO HG2 H -22.997 -7.441 -33.062 1.00 . A A . 2 PRO HG2 1 1
21 28821 1 1 2 PRO HG3 H -22.549 -6.128 -34.167 1.00 . A A . 2 PRO HG3 1 1
21 28822 1 1 2 PRO N N -20.622 -6.672 -31.641 1.00 . A A . 2 PRO N 1 1
21 28823 1 1 2 PRO O O -23.310 -7.738 -30.444 1.00 . A A . 2 PRO O 1 1
21 28824 1 1 3 LEU C C -24.288 -7.253 -27.549 1.00 . A A . 3 LEU C 1 1
21 28825 1 1 3 LEU CA C -22.826 -7.643 -27.717 1.00 . A A . 3 LEU CA 1 1
21 28826 1 1 3 LEU CB C -22.097 -7.515 -26.377 1.00 . A A . 3 LEU CB 1 1
21 28827 1 1 3 LEU CD1 C -19.700 -6.796 -26.552 1.00 . A A . 3 LEU CD1 1 1
21 28828 1 1 3 LEU CD2 C -20.318 -8.735 -25.098 1.00 . A A . 3 LEU CD2 1 1
21 28829 1 1 3 LEU CG C -20.639 -7.981 -26.379 1.00 . A A . 3 LEU CG 1 1
21 28830 1 1 3 LEU H H -21.516 -6.153 -28.452 1.00 . A A . 3 LEU H 1 1
21 28831 1 1 3 LEU HA H -22.775 -8.669 -28.049 1.00 . A A . 3 LEU HA 1 1
21 28832 1 1 3 LEU HB2 H -22.122 -6.477 -26.077 1.00 . A A . 3 LEU HB2 1 1
21 28833 1 1 3 LEU HB3 H -22.636 -8.096 -25.644 1.00 . A A . 3 LEU HB3 1 1
21 28834 1 1 3 LEU HD11 H -18.885 -7.074 -27.202 1.00 . A A . 3 LEU HD11 1 1
21 28835 1 1 3 LEU HD12 H -19.307 -6.506 -25.588 1.00 . A A . 3 LEU HD12 1 1
21 28836 1 1 3 LEU HD13 H -20.239 -5.968 -26.984 1.00 . A A . 3 LEU HD13 1 1
21 28837 1 1 3 LEU HD21 H -19.504 -9.422 -25.277 1.00 . A A . 3 LEU HD21 1 1
21 28838 1 1 3 LEU HD22 H -21.190 -9.286 -24.777 1.00 . A A . 3 LEU HD22 1 1
21 28839 1 1 3 LEU HD23 H -20.033 -8.033 -24.329 1.00 . A A . 3 LEU HD23 1 1
21 28840 1 1 3 LEU HG H -20.484 -8.653 -27.212 1.00 . A A . 3 LEU HG 1 1
21 28841 1 1 3 LEU N N -22.183 -6.814 -28.729 1.00 . A A . 3 LEU N 1 1
21 28842 1 1 3 LEU O O -24.696 -6.154 -27.928 1.00 . A A . 3 LEU O 1 1
21 28843 1 1 4 GLY C C -26.782 -7.512 -25.327 1.00 . A A . 4 GLY C 1 1
21 28844 1 1 4 GLY CA C -26.481 -7.884 -26.763 1.00 . A A . 4 GLY CA 1 1
21 28845 1 1 4 GLY H H -24.692 -9.013 -26.691 1.00 . A A . 4 GLY H 1 1
21 28846 1 1 4 GLY HA2 H -26.780 -7.070 -27.406 1.00 . A A . 4 GLY HA2 1 1
21 28847 1 1 4 GLY HA3 H -27.050 -8.763 -27.023 1.00 . A A . 4 GLY HA3 1 1
21 28848 1 1 4 GLY N N -25.074 -8.156 -26.975 1.00 . A A . 4 GLY N 1 1
21 28849 1 1 4 GLY O O -27.540 -8.201 -24.649 1.00 . A A . 4 GLY O 1 1
21 28850 1 1 5 SER C C -27.754 -5.289 -23.347 1.00 . A A . 5 SER C 1 1
21 28851 1 1 5 SER CA C -26.388 -5.955 -23.496 1.00 . A A . 5 SER CA 1 1
21 28852 1 1 5 SER CB C -25.287 -4.967 -23.104 1.00 . A A . 5 SER CB 1 1
21 28853 1 1 5 SER H H -25.588 -5.913 -25.455 1.00 . A A . 5 SER H 1 1
21 28854 1 1 5 SER HA H -26.341 -6.811 -22.844 1.00 . A A . 5 SER HA 1 1
21 28855 1 1 5 SER HB2 H -24.987 -4.401 -23.973 1.00 . A A . 5 SER HB2 1 1
21 28856 1 1 5 SER HB3 H -25.664 -4.292 -22.348 1.00 . A A . 5 SER HB3 1 1
21 28857 1 1 5 SER HG H -24.008 -6.453 -23.080 1.00 . A A . 5 SER HG 1 1
21 28858 1 1 5 SER N N -26.183 -6.419 -24.863 1.00 . A A . 5 SER N 1 1
21 28859 1 1 5 SER O O -27.962 -4.175 -23.830 1.00 . A A . 5 SER O 1 1
21 28860 1 1 5 SER OG O -24.153 -5.643 -22.587 1.00 . A A . 5 SER OG 1 1
21 28861 1 1 6 PRO C C -30.028 -4.233 -21.493 1.00 . A A . 6 PRO C 1 1
21 28862 1 1 6 PRO CA C -30.047 -5.400 -22.467 1.00 . A A . 6 PRO CA 1 1
21 28863 1 1 6 PRO CB C -30.835 -6.574 -21.882 1.00 . A A . 6 PRO CB 1 1
21 28864 1 1 6 PRO CD C -28.560 -7.284 -22.049 1.00 . A A . 6 PRO CD 1 1
21 28865 1 1 6 PRO CG C -29.807 -7.424 -21.220 1.00 . A A . 6 PRO CG 1 1
21 28866 1 1 6 PRO HA H -30.496 -5.086 -23.400 1.00 . A A . 6 PRO HA 1 1
21 28867 1 1 6 PRO HB2 H -31.562 -6.205 -21.172 1.00 . A A . 6 PRO HB2 1 1
21 28868 1 1 6 PRO HB3 H -31.336 -7.107 -22.676 1.00 . A A . 6 PRO HB3 1 1
21 28869 1 1 6 PRO HD2 H -27.683 -7.320 -21.419 1.00 . A A . 6 PRO HD2 1 1
21 28870 1 1 6 PRO HD3 H -28.520 -8.059 -22.797 1.00 . A A . 6 PRO HD3 1 1
21 28871 1 1 6 PRO HG2 H -29.632 -7.072 -20.214 1.00 . A A . 6 PRO HG2 1 1
21 28872 1 1 6 PRO HG3 H -30.135 -8.453 -21.206 1.00 . A A . 6 PRO HG3 1 1
21 28873 1 1 6 PRO N N -28.709 -5.954 -22.672 1.00 . A A . 6 PRO N 1 1
21 28874 1 1 6 PRO O O -29.199 -4.187 -20.584 1.00 . A A . 6 PRO O 1 1
21 28875 1 1 7 ARG C C -31.774 -2.465 -19.509 1.00 . A A . 7 ARG C 1 1
21 28876 1 1 7 ARG CA C -31.025 -2.130 -20.800 1.00 . A A . 7 ARG CA 1 1
21 28877 1 1 7 ARG CB C -31.711 -0.967 -21.521 1.00 . A A . 7 ARG CB 1 1
21 28878 1 1 7 ARG CD C -31.923 1.536 -21.660 1.00 . A A . 7 ARG CD 1 1
21 28879 1 1 7 ARG CG C -31.008 0.369 -21.328 1.00 . A A . 7 ARG CG 1 1
21 28880 1 1 7 ARG CZ C -30.939 2.348 -23.773 1.00 . A A . 7 ARG CZ 1 1
21 28881 1 1 7 ARG H H -31.585 -3.381 -22.414 1.00 . A A . 7 ARG H 1 1
21 28882 1 1 7 ARG HA H -30.016 -1.838 -20.548 1.00 . A A . 7 ARG HA 1 1
21 28883 1 1 7 ARG HB2 H -31.742 -1.183 -22.579 1.00 . A A . 7 ARG HB2 1 1
21 28884 1 1 7 ARG HB3 H -32.721 -0.872 -21.153 1.00 . A A . 7 ARG HB3 1 1
21 28885 1 1 7 ARG HD2 H -32.788 1.162 -22.188 1.00 . A A . 7 ARG HD2 1 1
21 28886 1 1 7 ARG HD3 H -32.239 2.002 -20.739 1.00 . A A . 7 ARG HD3 1 1
21 28887 1 1 7 ARG HE H -31.039 3.398 -22.077 1.00 . A A . 7 ARG HE 1 1
21 28888 1 1 7 ARG HG2 H -30.693 0.453 -20.298 1.00 . A A . 7 ARG HG2 1 1
21 28889 1 1 7 ARG HG3 H -30.142 0.405 -21.974 1.00 . A A . 7 ARG HG3 1 1
21 28890 1 1 7 ARG HH11 H -31.660 0.460 -23.857 1.00 . A A . 7 ARG HH11 1 1
21 28891 1 1 7 ARG HH12 H -30.974 1.060 -25.329 1.00 . A A . 7 ARG HH12 1 1
21 28892 1 1 7 ARG HH21 H -30.133 4.186 -24.014 1.00 . A A . 7 ARG HH21 1 1
21 28893 1 1 7 ARG HH22 H -30.104 3.173 -25.418 1.00 . A A . 7 ARG HH22 1 1
21 28894 1 1 7 ARG N N -30.946 -3.292 -21.676 1.00 . A A . 7 ARG N 1 1
21 28895 1 1 7 ARG NE N -31.257 2.539 -22.493 1.00 . A A . 7 ARG NE 1 1
21 28896 1 1 7 ARG NH1 N -31.212 1.195 -24.368 1.00 . A A . 7 ARG NH1 1 1
21 28897 1 1 7 ARG NH2 N -30.343 3.315 -24.458 1.00 . A A . 7 ARG NH2 1 1
21 28898 1 1 7 ARG O O -32.350 -1.585 -18.869 1.00 . A A . 7 ARG O 1 1
21 28899 1 1 8 ASN C C -31.524 -4.012 -16.702 1.00 . A A . 8 ASN C 1 1
21 28900 1 1 8 ASN CA C -32.426 -4.193 -17.918 1.00 . A A . 8 ASN CA 1 1
21 28901 1 1 8 ASN CB C -32.828 -5.664 -18.060 1.00 . A A . 8 ASN CB 1 1
21 28902 1 1 8 ASN CG C -34.329 -5.846 -18.167 1.00 . A A . 8 ASN CG 1 1
21 28903 1 1 8 ASN H H -31.281 -4.396 -19.675 1.00 . A A . 8 ASN H 1 1
21 28904 1 1 8 ASN HA H -33.316 -3.596 -17.787 1.00 . A A . 8 ASN HA 1 1
21 28905 1 1 8 ASN HB2 H -32.372 -6.070 -18.951 1.00 . A A . 8 ASN HB2 1 1
21 28906 1 1 8 ASN HB3 H -32.476 -6.214 -17.199 1.00 . A A . 8 ASN HB3 1 1
21 28907 1 1 8 ASN HD21 H -34.370 -4.727 -19.810 1.00 . A A . 8 ASN HD21 1 1
21 28908 1 1 8 ASN HD22 H -35.895 -5.344 -19.284 1.00 . A A . 8 ASN HD22 1 1
21 28909 1 1 8 ASN N N -31.756 -3.741 -19.130 1.00 . A A . 8 ASN N 1 1
21 28910 1 1 8 ASN ND2 N -34.924 -5.246 -19.190 1.00 . A A . 8 ASN ND2 1 1
21 28911 1 1 8 ASN O O -30.305 -3.896 -16.835 1.00 . A A . 8 ASN O 1 1
21 28912 1 1 8 ASN OD1 O -34.945 -6.517 -17.340 1.00 . A A . 8 ASN OD1 1 1
21 28913 1 1 9 ALA C C -30.582 -5.087 -13.957 1.00 . A A . 9 ALA C 1 1
21 28914 1 1 9 ALA CA C -31.376 -3.829 -14.282 1.00 . A A . 9 ALA CA 1 1
21 28915 1 1 9 ALA CB C -32.313 -3.483 -13.136 1.00 . A A . 9 ALA CB 1 1
21 28916 1 1 9 ALA H H -33.102 -4.091 -15.478 1.00 . A A . 9 ALA H 1 1
21 28917 1 1 9 ALA HA H -30.689 -3.006 -14.416 1.00 . A A . 9 ALA HA 1 1
21 28918 1 1 9 ALA HB1 H -32.342 -2.411 -13.005 1.00 . A A . 9 ALA HB1 1 1
21 28919 1 1 9 ALA HB2 H -31.957 -3.946 -12.227 1.00 . A A . 9 ALA HB2 1 1
21 28920 1 1 9 ALA HB3 H -33.305 -3.845 -13.359 1.00 . A A . 9 ALA HB3 1 1
21 28921 1 1 9 ALA N N -32.127 -3.992 -15.520 1.00 . A A . 9 ALA N 1 1
21 28922 1 1 9 ALA O O -31.120 -6.049 -13.409 1.00 . A A . 9 ALA O 1 1
21 28923 1 1 10 ASN C C -27.499 -5.948 -12.873 1.00 . A A . 10 ASN C 1 1
21 28924 1 1 10 ASN CA C -28.432 -6.220 -14.048 1.00 . A A . 10 ASN CA 1 1
21 28925 1 1 10 ASN CB C -27.616 -6.551 -15.298 1.00 . A A . 10 ASN CB 1 1
21 28926 1 1 10 ASN CG C -26.764 -5.384 -15.758 1.00 . A A . 10 ASN CG 1 1
21 28927 1 1 10 ASN H H -28.928 -4.282 -14.737 1.00 . A A . 10 ASN H 1 1
21 28928 1 1 10 ASN HA H -29.060 -7.064 -13.805 1.00 . A A . 10 ASN HA 1 1
21 28929 1 1 10 ASN HB2 H -26.966 -7.386 -15.088 1.00 . A A . 10 ASN HB2 1 1
21 28930 1 1 10 ASN HB3 H -28.290 -6.818 -16.100 1.00 . A A . 10 ASN HB3 1 1
21 28931 1 1 10 ASN HD21 H -25.371 -6.633 -16.427 1.00 . A A . 10 ASN HD21 1 1
21 28932 1 1 10 ASN HD22 H -25.036 -4.952 -16.639 1.00 . A A . 10 ASN HD22 1 1
21 28933 1 1 10 ASN N N -29.299 -5.077 -14.302 1.00 . A A . 10 ASN N 1 1
21 28934 1 1 10 ASN ND2 N -25.607 -5.687 -16.332 1.00 . A A . 10 ASN ND2 1 1
21 28935 1 1 10 ASN O O -26.732 -4.984 -12.885 1.00 . A A . 10 ASN O 1 1
21 28936 1 1 10 ASN OD1 O -27.142 -4.223 -15.597 1.00 . A A . 10 ASN OD1 1 1
21 28937 1 1 11 ASP C C -25.464 -7.501 -10.808 1.00 . A A . 11 ASP C 1 1
21 28938 1 1 11 ASP CA C -26.730 -6.664 -10.676 1.00 . A A . 11 ASP CA 1 1
21 28939 1 1 11 ASP CB C -27.502 -7.083 -9.424 1.00 . A A . 11 ASP CB 1 1
21 28940 1 1 11 ASP CG C -28.420 -5.989 -8.916 1.00 . A A . 11 ASP CG 1 1
21 28941 1 1 11 ASP H H -28.198 -7.555 -11.912 1.00 . A A . 11 ASP H 1 1
21 28942 1 1 11 ASP HA H -26.453 -5.624 -10.587 1.00 . A A . 11 ASP HA 1 1
21 28943 1 1 11 ASP HB2 H -28.101 -7.953 -9.652 1.00 . A A . 11 ASP HB2 1 1
21 28944 1 1 11 ASP HB3 H -26.799 -7.331 -8.642 1.00 . A A . 11 ASP HB3 1 1
21 28945 1 1 11 ASP N N -27.568 -6.806 -11.860 1.00 . A A . 11 ASP N 1 1
21 28946 1 1 11 ASP O O -25.520 -8.731 -10.811 1.00 . A A . 11 ASP O 1 1
21 28947 1 1 11 ASP OD1 O -28.872 -5.164 -9.738 1.00 . A A . 11 ASP OD1 1 1
21 28948 1 1 11 ASP OD2 O -28.688 -5.957 -7.696 1.00 . A A . 11 ASP OD2 1 1
21 28949 1 1 12 ASN C C -22.603 -8.103 -9.717 1.00 . A A . 12 ASN C 1 1
21 28950 1 1 12 ASN CA C -23.046 -7.515 -11.052 1.00 . A A . 12 ASN CA 1 1
21 28951 1 1 12 ASN CB C -21.981 -6.557 -11.587 1.00 . A A . 12 ASN CB 1 1
21 28952 1 1 12 ASN CG C -21.572 -6.886 -13.009 1.00 . A A . 12 ASN CG 1 1
21 28953 1 1 12 ASN H H -24.344 -5.849 -10.910 1.00 . A A . 12 ASN H 1 1
21 28954 1 1 12 ASN HA H -23.180 -8.322 -11.756 1.00 . A A . 12 ASN HA 1 1
21 28955 1 1 12 ASN HB2 H -22.369 -5.550 -11.568 1.00 . A A . 12 ASN HB2 1 1
21 28956 1 1 12 ASN HB3 H -21.104 -6.613 -10.957 1.00 . A A . 12 ASN HB3 1 1
21 28957 1 1 12 ASN HD21 H -20.719 -5.101 -13.206 1.00 . A A . 12 ASN HD21 1 1
21 28958 1 1 12 ASN HD22 H -20.630 -6.132 -14.590 1.00 . A A . 12 ASN HD22 1 1
21 28959 1 1 12 ASN N N -24.324 -6.829 -10.918 1.00 . A A . 12 ASN N 1 1
21 28960 1 1 12 ASN ND2 N -20.907 -5.945 -13.668 1.00 . A A . 12 ASN ND2 1 1
21 28961 1 1 12 ASN O O -23.213 -7.847 -8.678 1.00 . A A . 12 ASN O 1 1
21 28962 1 1 12 ASN OD1 O -21.850 -7.975 -13.511 1.00 . A A . 12 ASN OD1 1 1
21 28963 1 1 13 ASN C C -20.182 -8.538 -7.735 1.00 . A A . 13 ASN C 1 1
21 28964 1 1 13 ASN CA C -21.010 -9.525 -8.552 1.00 . A A . 13 ASN CA 1 1
21 28965 1 1 13 ASN CB C -20.160 -10.737 -8.929 1.00 . A A . 13 ASN CB 1 1
21 28966 1 1 13 ASN CG C -20.228 -11.838 -7.892 1.00 . A A . 13 ASN CG 1 1
21 28967 1 1 13 ASN H H -21.098 -9.062 -10.614 1.00 . A A . 13 ASN H 1 1
21 28968 1 1 13 ASN HA H -21.847 -9.856 -7.956 1.00 . A A . 13 ASN HA 1 1
21 28969 1 1 13 ASN HB2 H -20.505 -11.134 -9.872 1.00 . A A . 13 ASN HB2 1 1
21 28970 1 1 13 ASN HB3 H -19.133 -10.428 -9.029 1.00 . A A . 13 ASN HB3 1 1
21 28971 1 1 13 ASN HD21 H -18.680 -11.048 -6.932 1.00 . A A . 13 ASN HD21 1 1
21 28972 1 1 13 ASN HD22 H -19.343 -12.482 -6.233 1.00 . A A . 13 ASN HD22 1 1
21 28973 1 1 13 ASN N N -21.539 -8.896 -9.755 1.00 . A A . 13 ASN N 1 1
21 28974 1 1 13 ASN ND2 N -19.326 -11.784 -6.921 1.00 . A A . 13 ASN ND2 1 1
21 28975 1 1 13 ASN O O -19.779 -7.487 -8.234 1.00 . A A . 13 ASN O 1 1
21 28976 1 1 13 ASN OD1 O -21.077 -12.727 -7.964 1.00 . A A . 13 ASN OD1 1 1
21 28977 1 1 14 GLN C C -17.667 -8.363 -5.660 1.00 . A A . 14 GLN C 1 1
21 28978 1 1 14 GLN CA C -19.151 -8.026 -5.586 1.00 . A A . 14 GLN CA 1 1
21 28979 1 1 14 GLN CB C -19.642 -8.168 -4.145 1.00 . A A . 14 GLN CB 1 1
21 28980 1 1 14 GLN CD C -20.862 -6.232 -3.075 1.00 . A A . 14 GLN CD 1 1
21 28981 1 1 14 GLN CG C -19.521 -6.887 -3.334 1.00 . A A . 14 GLN CG 1 1
21 28982 1 1 14 GLN H H -20.280 -9.733 -6.134 1.00 . A A . 14 GLN H 1 1
21 28983 1 1 14 GLN HA H -19.293 -7.004 -5.904 1.00 . A A . 14 GLN HA 1 1
21 28984 1 1 14 GLN HB2 H -20.679 -8.467 -4.158 1.00 . A A . 14 GLN HB2 1 1
21 28985 1 1 14 GLN HB3 H -19.061 -8.936 -3.653 1.00 . A A . 14 GLN HB3 1 1
21 28986 1 1 14 GLN HE21 H -21.642 -7.979 -2.536 1.00 . A A . 14 GLN HE21 1 1
21 28987 1 1 14 GLN HE22 H -22.717 -6.630 -2.478 1.00 . A A . 14 GLN HE22 1 1
21 28988 1 1 14 GLN HG2 H -19.061 -7.118 -2.386 1.00 . A A . 14 GLN HG2 1 1
21 28989 1 1 14 GLN HG3 H -18.896 -6.193 -3.876 1.00 . A A . 14 GLN HG3 1 1
21 28990 1 1 14 GLN N N -19.931 -8.883 -6.474 1.00 . A A . 14 GLN N 1 1
21 28991 1 1 14 GLN NE2 N -21.839 -7.027 -2.654 1.00 . A A . 14 GLN NE2 1 1
21 28992 1 1 14 GLN O O -16.831 -7.483 -5.869 1.00 . A A . 14 GLN O 1 1
21 28993 1 1 14 GLN OE1 O -21.020 -5.023 -3.249 1.00 . A A . 14 GLN OE1 1 1
21 28994 1 1 15 PHE C C -15.523 -10.417 -6.962 1.00 . A A . 15 PHE C 1 1
21 28995 1 1 15 PHE CA C -15.960 -10.095 -5.531 1.00 . A A . 15 PHE CA 1 1
21 28996 1 1 15 PHE CB C -15.777 -11.333 -4.649 1.00 . A A . 15 PHE CB 1 1
21 28997 1 1 15 PHE CD1 C -15.958 -10.358 -2.343 1.00 . A A . 15 PHE CD1 1 1
21 28998 1 1 15 PHE CD2 C -17.550 -12.006 -3.003 1.00 . A A . 15 PHE CD2 1 1
21 28999 1 1 15 PHE CE1 C -16.566 -10.264 -1.104 1.00 . A A . 15 PHE CE1 1 1
21 29000 1 1 15 PHE CE2 C -18.163 -11.915 -1.768 1.00 . A A . 15 PHE CE2 1 1
21 29001 1 1 15 PHE CG C -16.443 -11.229 -3.305 1.00 . A A . 15 PHE CG 1 1
21 29002 1 1 15 PHE CZ C -17.670 -11.044 -0.817 1.00 . A A . 15 PHE CZ 1 1
21 29003 1 1 15 PHE H H -18.056 -10.294 -5.320 1.00 . A A . 15 PHE H 1 1
21 29004 1 1 15 PHE HA H -15.337 -9.300 -5.149 1.00 . A A . 15 PHE HA 1 1
21 29005 1 1 15 PHE HB2 H -16.192 -12.191 -5.156 1.00 . A A . 15 PHE HB2 1 1
21 29006 1 1 15 PHE HB3 H -14.722 -11.496 -4.485 1.00 . A A . 15 PHE HB3 1 1
21 29007 1 1 15 PHE HD1 H -15.096 -9.748 -2.566 1.00 . A A . 15 PHE HD1 1 1
21 29008 1 1 15 PHE HD2 H -17.937 -12.689 -3.746 1.00 . A A . 15 PHE HD2 1 1
21 29009 1 1 15 PHE HE1 H -16.177 -9.582 -0.362 1.00 . A A . 15 PHE HE1 1 1
21 29010 1 1 15 PHE HE2 H -19.025 -12.527 -1.545 1.00 . A A . 15 PHE HE2 1 1
21 29011 1 1 15 PHE HZ H -18.145 -10.972 0.150 1.00 . A A . 15 PHE HZ 1 1
21 29012 1 1 15 PHE N N -17.344 -9.641 -5.486 1.00 . A A . 15 PHE N 1 1
21 29013 1 1 15 PHE O O -14.690 -11.296 -7.178 1.00 . A A . 15 PHE O 1 1
21 29014 1 1 16 TYR C C -14.447 -9.212 -9.700 1.00 . A A . 16 TYR C 1 1
21 29015 1 1 16 TYR CA C -15.742 -9.926 -9.337 1.00 . A A . 16 TYR CA 1 1
21 29016 1 1 16 TYR CB C -16.865 -9.440 -10.252 1.00 . A A . 16 TYR CB 1 1
21 29017 1 1 16 TYR CD1 C -17.040 -11.287 -11.963 1.00 . A A . 16 TYR CD1 1 1
21 29018 1 1 16 TYR CD2 C -16.366 -9.124 -12.706 1.00 . A A . 16 TYR CD2 1 1
21 29019 1 1 16 TYR CE1 C -16.939 -11.767 -13.255 1.00 . A A . 16 TYR CE1 1 1
21 29020 1 1 16 TYR CE2 C -16.263 -9.596 -14.001 1.00 . A A . 16 TYR CE2 1 1
21 29021 1 1 16 TYR CG C -16.756 -9.960 -11.667 1.00 . A A . 16 TYR CG 1 1
21 29022 1 1 16 TYR CZ C -16.551 -10.918 -14.270 1.00 . A A . 16 TYR CZ 1 1
21 29023 1 1 16 TYR H H -16.742 -9.015 -7.711 1.00 . A A . 16 TYR H 1 1
21 29024 1 1 16 TYR HA H -15.606 -10.986 -9.481 1.00 . A A . 16 TYR HA 1 1
21 29025 1 1 16 TYR HB2 H -17.811 -9.763 -9.853 1.00 . A A . 16 TYR HB2 1 1
21 29026 1 1 16 TYR HB3 H -16.846 -8.361 -10.292 1.00 . A A . 16 TYR HB3 1 1
21 29027 1 1 16 TYR HD1 H -17.344 -11.949 -11.167 1.00 . A A . 16 TYR HD1 1 1
21 29028 1 1 16 TYR HD2 H -16.141 -8.090 -12.492 1.00 . A A . 16 TYR HD2 1 1
21 29029 1 1 16 TYR HE1 H -17.163 -12.802 -13.465 1.00 . A A . 16 TYR HE1 1 1
21 29030 1 1 16 TYR HE2 H -15.958 -8.931 -14.795 1.00 . A A . 16 TYR HE2 1 1
21 29031 1 1 16 TYR HH H -15.523 -11.521 -15.779 1.00 . A A . 16 TYR HH 1 1
21 29032 1 1 16 TYR N N -16.085 -9.704 -7.937 1.00 . A A . 16 TYR N 1 1
21 29033 1 1 16 TYR O O -13.615 -9.750 -10.430 1.00 . A A . 16 TYR O 1 1
21 29034 1 1 16 TYR OH O -16.448 -11.392 -15.557 1.00 . A A . 16 TYR OH 1 1
21 29035 1 1 17 GLN C C -11.907 -7.694 -8.615 1.00 . A A . 17 GLN C 1 1
21 29036 1 1 17 GLN CA C -13.084 -7.212 -9.460 1.00 . A A . 17 GLN CA 1 1
21 29037 1 1 17 GLN CB C -13.352 -5.728 -9.189 1.00 . A A . 17 GLN CB 1 1
21 29038 1 1 17 GLN CD C -14.433 -3.929 -10.600 1.00 . A A . 17 GLN CD 1 1
21 29039 1 1 17 GLN CG C -14.636 -5.216 -9.822 1.00 . A A . 17 GLN CG 1 1
21 29040 1 1 17 GLN H H -14.980 -7.622 -8.612 1.00 . A A . 17 GLN H 1 1
21 29041 1 1 17 GLN HA H -12.837 -7.338 -10.503 1.00 . A A . 17 GLN HA 1 1
21 29042 1 1 17 GLN HB2 H -13.416 -5.575 -8.122 1.00 . A A . 17 GLN HB2 1 1
21 29043 1 1 17 GLN HB3 H -12.527 -5.148 -9.578 1.00 . A A . 17 GLN HB3 1 1
21 29044 1 1 17 GLN HE21 H -14.370 -4.943 -12.309 1.00 . A A . 17 GLN HE21 1 1
21 29045 1 1 17 GLN HE22 H -14.184 -3.231 -12.445 1.00 . A A . 17 GLN HE22 1 1
21 29046 1 1 17 GLN HG2 H -15.016 -5.969 -10.496 1.00 . A A . 17 GLN HG2 1 1
21 29047 1 1 17 GLN HG3 H -15.360 -5.036 -9.040 1.00 . A A . 17 GLN HG3 1 1
21 29048 1 1 17 GLN N N -14.281 -7.998 -9.187 1.00 . A A . 17 GLN N 1 1
21 29049 1 1 17 GLN NE2 N -14.317 -4.047 -11.918 1.00 . A A . 17 GLN NE2 1 1
21 29050 1 1 17 GLN O O -11.167 -6.890 -8.052 1.00 . A A . 17 GLN O 1 1
21 29051 1 1 17 GLN OE1 O -14.381 -2.844 -10.023 1.00 . A A . 17 GLN OE1 1 1
21 29052 1 1 18 GLN C C -9.304 -9.206 -8.350 1.00 . A A . 18 GLN C 1 1
21 29053 1 1 18 GLN CA C -10.651 -9.599 -7.761 1.00 . A A . 18 GLN CA 1 1
21 29054 1 1 18 GLN CB C -10.784 -11.123 -7.733 1.00 . A A . 18 GLN CB 1 1
21 29055 1 1 18 GLN CD C -11.502 -13.129 -6.380 1.00 . A A . 18 GLN CD 1 1
21 29056 1 1 18 GLN CG C -11.036 -11.687 -6.345 1.00 . A A . 18 GLN CG 1 1
21 29057 1 1 18 GLN H H -12.353 -9.604 -9.006 1.00 . A A . 18 GLN H 1 1
21 29058 1 1 18 GLN HA H -10.715 -9.220 -6.753 1.00 . A A . 18 GLN HA 1 1
21 29059 1 1 18 GLN HB2 H -11.607 -11.412 -8.370 1.00 . A A . 18 GLN HB2 1 1
21 29060 1 1 18 GLN HB3 H -9.873 -11.563 -8.116 1.00 . A A . 18 GLN HB3 1 1
21 29061 1 1 18 GLN HE21 H -13.401 -12.539 -6.434 1.00 . A A . 18 GLN HE21 1 1
21 29062 1 1 18 GLN HE22 H -13.144 -14.248 -6.448 1.00 . A A . 18 GLN HE22 1 1
21 29063 1 1 18 GLN HG2 H -10.119 -11.635 -5.778 1.00 . A A . 18 GLN HG2 1 1
21 29064 1 1 18 GLN HG3 H -11.794 -11.089 -5.861 1.00 . A A . 18 GLN HG3 1 1
21 29065 1 1 18 GLN N N -11.738 -9.012 -8.534 1.00 . A A . 18 GLN N 1 1
21 29066 1 1 18 GLN NE2 N -12.814 -13.325 -6.425 1.00 . A A . 18 GLN NE2 1 1
21 29067 1 1 18 GLN O O -8.455 -8.638 -7.662 1.00 . A A . 18 GLN O 1 1
21 29068 1 1 18 GLN OE1 O -10.693 -14.055 -6.368 1.00 . A A . 18 GLN OE1 1 1
21 29069 1 1 19 LYS C C -7.705 -7.673 -10.429 1.00 . A A . 19 LYS C 1 1
21 29070 1 1 19 LYS CA C -7.872 -9.179 -10.309 1.00 . A A . 19 LYS CA 1 1
21 29071 1 1 19 LYS CB C -7.827 -9.825 -11.693 1.00 . A A . 19 LYS CB 1 1
21 29072 1 1 19 LYS CD C -6.193 -10.133 -13.580 1.00 . A A . 19 LYS CD 1 1
21 29073 1 1 19 LYS CE C -5.927 -11.468 -14.257 1.00 . A A . 19 LYS CE 1 1
21 29074 1 1 19 LYS CG C -6.440 -10.304 -12.089 1.00 . A A . 19 LYS CG 1 1
21 29075 1 1 19 LYS H H -9.830 -9.957 -10.127 1.00 . A A . 19 LYS H 1 1
21 29076 1 1 19 LYS HA H -7.064 -9.568 -9.715 1.00 . A A . 19 LYS HA 1 1
21 29077 1 1 19 LYS HB2 H -8.495 -10.674 -11.707 1.00 . A A . 19 LYS HB2 1 1
21 29078 1 1 19 LYS HB3 H -8.159 -9.104 -12.426 1.00 . A A . 19 LYS HB3 1 1
21 29079 1 1 19 LYS HD2 H -7.061 -9.678 -14.032 1.00 . A A . 19 LYS HD2 1 1
21 29080 1 1 19 LYS HD3 H -5.335 -9.492 -13.721 1.00 . A A . 19 LYS HD3 1 1
21 29081 1 1 19 LYS HE2 H -4.860 -11.619 -14.321 1.00 . A A . 19 LYS HE2 1 1
21 29082 1 1 19 LYS HE3 H -6.364 -12.253 -13.659 1.00 . A A . 19 LYS HE3 1 1
21 29083 1 1 19 LYS HG2 H -5.704 -9.729 -11.546 1.00 . A A . 19 LYS HG2 1 1
21 29084 1 1 19 LYS HG3 H -6.344 -11.349 -11.834 1.00 . A A . 19 LYS HG3 1 1
21 29085 1 1 19 LYS HZ1 H -7.289 -12.208 -15.658 1.00 . A A . 19 LYS HZ1 1 1
21 29086 1 1 19 LYS HZ2 H -5.780 -11.814 -16.312 1.00 . A A . 19 LYS HZ2 1 1
21 29087 1 1 19 LYS HZ3 H -6.868 -10.587 -15.902 1.00 . A A . 19 LYS HZ3 1 1
21 29088 1 1 19 LYS N N -9.116 -9.507 -9.629 1.00 . A A . 19 LYS N 1 1
21 29089 1 1 19 LYS NZ N -6.507 -11.523 -15.628 1.00 . A A . 19 LYS NZ 1 1
21 29090 1 1 19 LYS O O -6.585 -7.168 -10.490 1.00 . A A . 19 LYS O 1 1
21 29091 1 1 20 GLN C C -8.424 -4.875 -9.221 1.00 . A A . 20 GLN C 1 1
21 29092 1 1 20 GLN CA C -8.806 -5.505 -10.558 1.00 . A A . 20 GLN CA 1 1
21 29093 1 1 20 GLN CB C -10.169 -4.978 -11.019 1.00 . A A . 20 GLN CB 1 1
21 29094 1 1 20 GLN CD C -10.679 -3.007 -12.526 1.00 . A A . 20 GLN CD 1 1
21 29095 1 1 20 GLN CG C -10.159 -4.431 -12.439 1.00 . A A . 20 GLN CG 1 1
21 29096 1 1 20 GLN H H -9.685 -7.424 -10.396 1.00 . A A . 20 GLN H 1 1
21 29097 1 1 20 GLN HA H -8.062 -5.238 -11.293 1.00 . A A . 20 GLN HA 1 1
21 29098 1 1 20 GLN HB2 H -10.889 -5.782 -10.972 1.00 . A A . 20 GLN HB2 1 1
21 29099 1 1 20 GLN HB3 H -10.482 -4.186 -10.354 1.00 . A A . 20 GLN HB3 1 1
21 29100 1 1 20 GLN HE21 H -8.821 -2.308 -12.636 1.00 . A A . 20 GLN HE21 1 1
21 29101 1 1 20 GLN HE22 H -10.074 -1.119 -12.682 1.00 . A A . 20 GLN HE22 1 1
21 29102 1 1 20 GLN HG2 H -9.145 -4.448 -12.810 1.00 . A A . 20 GLN HG2 1 1
21 29103 1 1 20 GLN HG3 H -10.778 -5.062 -13.059 1.00 . A A . 20 GLN HG3 1 1
21 29104 1 1 20 GLN N N -8.826 -6.960 -10.454 1.00 . A A . 20 GLN N 1 1
21 29105 1 1 20 GLN NE2 N -9.766 -2.048 -12.625 1.00 . A A . 20 GLN NE2 1 1
21 29106 1 1 20 GLN O O -7.533 -4.029 -9.158 1.00 . A A . 20 GLN O 1 1
21 29107 1 1 20 GLN OE1 O -11.888 -2.774 -12.506 1.00 . A A . 20 GLN OE1 1 1
21 29108 1 1 21 ARG C C -7.340 -4.750 -6.514 1.00 . A A . 21 ARG C 1 1
21 29109 1 1 21 ARG CA C -8.836 -4.777 -6.811 1.00 . A A . 21 ARG CA 1 1
21 29110 1 1 21 ARG CB C -9.561 -5.607 -5.753 1.00 . A A . 21 ARG CB 1 1
21 29111 1 1 21 ARG CD C -10.949 -5.546 -3.653 1.00 . A A . 21 ARG CD 1 1
21 29112 1 1 21 ARG CG C -10.462 -4.769 -4.863 1.00 . A A . 21 ARG CG 1 1
21 29113 1 1 21 ARG CZ C -13.312 -5.010 -3.177 1.00 . A A . 21 ARG CZ 1 1
21 29114 1 1 21 ARG H H -9.800 -5.977 -8.269 1.00 . A A . 21 ARG H 1 1
21 29115 1 1 21 ARG HA H -9.214 -3.766 -6.768 1.00 . A A . 21 ARG HA 1 1
21 29116 1 1 21 ARG HB2 H -10.164 -6.353 -6.246 1.00 . A A . 21 ARG HB2 1 1
21 29117 1 1 21 ARG HB3 H -8.829 -6.100 -5.131 1.00 . A A . 21 ARG HB3 1 1
21 29118 1 1 21 ARG HD2 H -11.320 -6.506 -3.980 1.00 . A A . 21 ARG HD2 1 1
21 29119 1 1 21 ARG HD3 H -10.118 -5.693 -2.978 1.00 . A A . 21 ARG HD3 1 1
21 29120 1 1 21 ARG HE H -11.744 -4.177 -2.275 1.00 . A A . 21 ARG HE 1 1
21 29121 1 1 21 ARG HG2 H -9.909 -3.907 -4.523 1.00 . A A . 21 ARG HG2 1 1
21 29122 1 1 21 ARG HG3 H -11.316 -4.443 -5.439 1.00 . A A . 21 ARG HG3 1 1
21 29123 1 1 21 ARG HH11 H -13.062 -6.439 -4.586 1.00 . A A . 21 ARG HH11 1 1
21 29124 1 1 21 ARG HH12 H -14.704 -6.021 -4.238 1.00 . A A . 21 ARG HH12 1 1
21 29125 1 1 21 ARG HH21 H -13.900 -3.624 -1.828 1.00 . A A . 21 ARG HH21 1 1
21 29126 1 1 21 ARG HH22 H -15.181 -4.424 -2.676 1.00 . A A . 21 ARG HH22 1 1
21 29127 1 1 21 ARG N N -9.103 -5.298 -8.152 1.00 . A A . 21 ARG N 1 1
21 29128 1 1 21 ARG NE N -12.013 -4.833 -2.949 1.00 . A A . 21 ARG NE 1 1
21 29129 1 1 21 ARG NH1 N -13.725 -5.897 -4.074 1.00 . A A . 21 ARG NH1 1 1
21 29130 1 1 21 ARG NH2 N -14.204 -4.294 -2.506 1.00 . A A . 21 ARG NH2 1 1
21 29131 1 1 21 ARG O O -6.758 -3.686 -6.306 1.00 . A A . 21 ARG O 1 1
21 29132 1 1 22 GLN C C -4.477 -5.424 -7.363 1.00 . A A . 22 GLN C 1 1
21 29133 1 1 22 GLN CA C -5.296 -6.023 -6.225 1.00 . A A . 22 GLN CA 1 1
21 29134 1 1 22 GLN CB C -4.893 -7.481 -6.002 1.00 . A A . 22 GLN CB 1 1
21 29135 1 1 22 GLN CD C -4.319 -9.042 -4.102 1.00 . A A . 22 GLN CD 1 1
21 29136 1 1 22 GLN CG C -5.298 -8.018 -4.640 1.00 . A A . 22 GLN CG 1 1
21 29137 1 1 22 GLN H H -7.236 -6.740 -6.670 1.00 . A A . 22 GLN H 1 1
21 29138 1 1 22 GLN HA H -5.094 -5.464 -5.323 1.00 . A A . 22 GLN HA 1 1
21 29139 1 1 22 GLN HB2 H -5.359 -8.092 -6.761 1.00 . A A . 22 GLN HB2 1 1
21 29140 1 1 22 GLN HB3 H -3.820 -7.563 -6.094 1.00 . A A . 22 GLN HB3 1 1
21 29141 1 1 22 GLN HE21 H -5.611 -10.506 -4.470 1.00 . A A . 22 GLN HE21 1 1
21 29142 1 1 22 GLN HE22 H -4.105 -10.991 -3.776 1.00 . A A . 22 GLN HE22 1 1
21 29143 1 1 22 GLN HG2 H -5.351 -7.193 -3.944 1.00 . A A . 22 GLN HG2 1 1
21 29144 1 1 22 GLN HG3 H -6.271 -8.480 -4.725 1.00 . A A . 22 GLN HG3 1 1
21 29145 1 1 22 GLN N N -6.723 -5.924 -6.497 1.00 . A A . 22 GLN N 1 1
21 29146 1 1 22 GLN NE2 N -4.719 -10.307 -4.118 1.00 . A A . 22 GLN NE2 1 1
21 29147 1 1 22 GLN O O -3.306 -5.098 -7.185 1.00 . A A . 22 GLN O 1 1
21 29148 1 1 22 GLN OE1 O -3.215 -8.698 -3.678 1.00 . A A . 22 GLN OE1 1 1
21 29149 1 1 23 ALA C C -3.859 -3.332 -9.377 1.00 . A A . 23 ALA C 1 1
21 29150 1 1 23 ALA CA C -4.408 -4.716 -9.689 1.00 . A A . 23 ALA CA 1 1
21 29151 1 1 23 ALA CB C -5.343 -4.649 -10.888 1.00 . A A . 23 ALA CB 1 1
21 29152 1 1 23 ALA H H -6.034 -5.555 -8.617 1.00 . A A . 23 ALA H 1 1
21 29153 1 1 23 ALA HA H -3.586 -5.370 -9.940 1.00 . A A . 23 ALA HA 1 1
21 29154 1 1 23 ALA HB1 H -5.543 -3.617 -11.133 1.00 . A A . 23 ALA HB1 1 1
21 29155 1 1 23 ALA HB2 H -6.269 -5.144 -10.647 1.00 . A A . 23 ALA HB2 1 1
21 29156 1 1 23 ALA HB3 H -4.881 -5.138 -11.733 1.00 . A A . 23 ALA HB3 1 1
21 29157 1 1 23 ALA N N -5.096 -5.280 -8.532 1.00 . A A . 23 ALA N 1 1
21 29158 1 1 23 ALA O O -2.651 -3.146 -9.231 1.00 . A A . 23 ALA O 1 1
21 29159 1 1 24 LEU C C -3.729 -0.911 -7.601 1.00 . A A . 24 LEU C 1 1
21 29160 1 1 24 LEU CA C -4.370 -0.995 -8.983 1.00 . A A . 24 LEU CA 1 1
21 29161 1 1 24 LEU CB C -5.585 -0.074 -9.090 1.00 . A A . 24 LEU CB 1 1
21 29162 1 1 24 LEU CD1 C -4.618 1.371 -10.903 1.00 . A A . 24 LEU CD1 1 1
21 29163 1 1 24 LEU CD2 C -6.072 -0.571 -11.490 1.00 . A A . 24 LEU CD2 1 1
21 29164 1 1 24 LEU CG C -5.812 0.530 -10.477 1.00 . A A . 24 LEU CG 1 1
21 29165 1 1 24 LEU H H -5.707 -2.578 -9.401 1.00 . A A . 24 LEU H 1 1
21 29166 1 1 24 LEU HA H -3.639 -0.698 -9.718 1.00 . A A . 24 LEU HA 1 1
21 29167 1 1 24 LEU HB2 H -6.459 -0.646 -8.831 1.00 . A A . 24 LEU HB2 1 1
21 29168 1 1 24 LEU HB3 H -5.477 0.729 -8.381 1.00 . A A . 24 LEU HB3 1 1
21 29169 1 1 24 LEU HD11 H -3.750 0.738 -11.015 1.00 . A A . 24 LEU HD11 1 1
21 29170 1 1 24 LEU HD12 H -4.421 2.122 -10.155 1.00 . A A . 24 LEU HD12 1 1
21 29171 1 1 24 LEU HD13 H -4.836 1.852 -11.844 1.00 . A A . 24 LEU HD13 1 1
21 29172 1 1 24 LEU HD21 H -5.764 -0.239 -12.470 1.00 . A A . 24 LEU HD21 1 1
21 29173 1 1 24 LEU HD22 H -7.126 -0.806 -11.504 1.00 . A A . 24 LEU HD22 1 1
21 29174 1 1 24 LEU HD23 H -5.511 -1.452 -11.216 1.00 . A A . 24 LEU HD23 1 1
21 29175 1 1 24 LEU HG H -6.680 1.172 -10.446 1.00 . A A . 24 LEU HG 1 1
21 29176 1 1 24 LEU N N -4.758 -2.363 -9.277 1.00 . A A . 24 LEU N 1 1
21 29177 1 1 24 LEU O O -2.802 -0.133 -7.381 1.00 . A A . 24 LEU O 1 1
21 29178 1 1 25 GLY C C -2.166 -2.094 -5.365 1.00 . A A . 25 GLY C 1 1
21 29179 1 1 25 GLY CA C -3.639 -1.726 -5.337 1.00 . A A . 25 GLY CA 1 1
21 29180 1 1 25 GLY H H -4.941 -2.340 -6.893 1.00 . A A . 25 GLY H 1 1
21 29181 1 1 25 GLY HA2 H -3.754 -0.739 -4.910 1.00 . A A . 25 GLY HA2 1 1
21 29182 1 1 25 GLY HA3 H -4.169 -2.440 -4.724 1.00 . A A . 25 GLY HA3 1 1
21 29183 1 1 25 GLY N N -4.208 -1.731 -6.671 1.00 . A A . 25 GLY N 1 1
21 29184 1 1 25 GLY O O -1.340 -1.468 -4.692 1.00 . A A . 25 GLY O 1 1
21 29185 1 1 26 GLU C C 0.420 -2.323 -6.718 1.00 . A A . 26 GLU C 1 1
21 29186 1 1 26 GLU CA C -0.439 -3.515 -6.313 1.00 . A A . 26 GLU CA 1 1
21 29187 1 1 26 GLU CB C -0.305 -4.636 -7.348 1.00 . A A . 26 GLU CB 1 1
21 29188 1 1 26 GLU CD C 0.968 -6.765 -7.827 1.00 . A A . 26 GLU CD 1 1
21 29189 1 1 26 GLU CG C 0.268 -5.923 -6.777 1.00 . A A . 26 GLU CG 1 1
21 29190 1 1 26 GLU H H -2.518 -3.542 -6.707 1.00 . A A . 26 GLU H 1 1
21 29191 1 1 26 GLU HA H -0.104 -3.876 -5.352 1.00 . A A . 26 GLU HA 1 1
21 29192 1 1 26 GLU HB2 H -1.278 -4.851 -7.759 1.00 . A A . 26 GLU HB2 1 1
21 29193 1 1 26 GLU HB3 H 0.346 -4.302 -8.143 1.00 . A A . 26 GLU HB3 1 1
21 29194 1 1 26 GLU HG2 H 0.981 -5.674 -6.005 1.00 . A A . 26 GLU HG2 1 1
21 29195 1 1 26 GLU HG3 H -0.536 -6.502 -6.350 1.00 . A A . 26 GLU HG3 1 1
21 29196 1 1 26 GLU N N -1.826 -3.095 -6.176 1.00 . A A . 26 GLU N 1 1
21 29197 1 1 26 GLU O O 1.610 -2.268 -6.410 1.00 . A A . 26 GLU O 1 1
21 29198 1 1 26 GLU OE1 O 0.505 -6.772 -8.987 1.00 . A A . 26 GLU OE1 1 1
21 29199 1 1 26 GLU OE2 O 1.979 -7.415 -7.490 1.00 . A A . 26 GLU OE2 1 1
21 29200 1 1 27 GLN C C 1.014 0.599 -6.609 1.00 . A A . 27 GLN C 1 1
21 29201 1 1 27 GLN CA C 0.505 -0.165 -7.827 1.00 . A A . 27 GLN CA 1 1
21 29202 1 1 27 GLN CB C -0.402 0.727 -8.682 1.00 . A A . 27 GLN CB 1 1
21 29203 1 1 27 GLN CD C 0.612 1.951 -10.648 1.00 . A A . 27 GLN CD 1 1
21 29204 1 1 27 GLN CG C -0.076 0.688 -10.166 1.00 . A A . 27 GLN CG 1 1
21 29205 1 1 27 GLN H H -1.157 -1.455 -7.609 1.00 . A A . 27 GLN H 1 1
21 29206 1 1 27 GLN HA H 1.346 -0.477 -8.420 1.00 . A A . 27 GLN HA 1 1
21 29207 1 1 27 GLN HB2 H -1.421 0.406 -8.559 1.00 . A A . 27 GLN HB2 1 1
21 29208 1 1 27 GLN HB3 H -0.311 1.748 -8.342 1.00 . A A . 27 GLN HB3 1 1
21 29209 1 1 27 GLN HE21 H 1.186 1.031 -12.315 1.00 . A A . 27 GLN HE21 1 1
21 29210 1 1 27 GLN HE22 H 1.665 2.685 -12.166 1.00 . A A . 27 GLN HE22 1 1
21 29211 1 1 27 GLN HG2 H 0.574 -0.151 -10.357 1.00 . A A . 27 GLN HG2 1 1
21 29212 1 1 27 GLN HG3 H -0.994 0.561 -10.719 1.00 . A A . 27 GLN HG3 1 1
21 29213 1 1 27 GLN N N -0.202 -1.361 -7.400 1.00 . A A . 27 GLN N 1 1
21 29214 1 1 27 GLN NE2 N 1.215 1.881 -11.829 1.00 . A A . 27 GLN NE2 1 1
21 29215 1 1 27 GLN O O 2.089 1.194 -6.644 1.00 . A A . 27 GLN O 1 1
21 29216 1 1 27 GLN OE1 O 0.598 2.976 -9.968 1.00 . A A . 27 GLN OE1 1 1
21 29217 1 1 28 LEU C C 1.993 0.746 -3.816 1.00 . A A . 28 LEU C 1 1
21 29218 1 1 28 LEU CA C 0.628 1.240 -4.284 1.00 . A A . 28 LEU CA 1 1
21 29219 1 1 28 LEU CB C -0.412 0.999 -3.179 1.00 . A A . 28 LEU CB 1 1
21 29220 1 1 28 LEU CD1 C -1.335 3.297 -2.804 1.00 . A A . 28 LEU CD1 1 1
21 29221 1 1 28 LEU CD2 C -1.284 1.676 -0.909 1.00 . A A . 28 LEU CD2 1 1
21 29222 1 1 28 LEU CG C -0.575 2.149 -2.174 1.00 . A A . 28 LEU CG 1 1
21 29223 1 1 28 LEU H H -0.605 0.059 -5.554 1.00 . A A . 28 LEU H 1 1
21 29224 1 1 28 LEU HA H 0.689 2.298 -4.489 1.00 . A A . 28 LEU HA 1 1
21 29225 1 1 28 LEU HB2 H -1.368 0.818 -3.646 1.00 . A A . 28 LEU HB2 1 1
21 29226 1 1 28 LEU HB3 H -0.124 0.114 -2.632 1.00 . A A . 28 LEU HB3 1 1
21 29227 1 1 28 LEU HD11 H -1.164 3.298 -3.866 1.00 . A A . 28 LEU HD11 1 1
21 29228 1 1 28 LEU HD12 H -0.998 4.230 -2.383 1.00 . A A . 28 LEU HD12 1 1
21 29229 1 1 28 LEU HD13 H -2.385 3.179 -2.610 1.00 . A A . 28 LEU HD13 1 1
21 29230 1 1 28 LEU HD21 H -0.550 1.398 -0.168 1.00 . A A . 28 LEU HD21 1 1
21 29231 1 1 28 LEU HD22 H -1.903 0.823 -1.140 1.00 . A A . 28 LEU HD22 1 1
21 29232 1 1 28 LEU HD23 H -1.904 2.474 -0.519 1.00 . A A . 28 LEU HD23 1 1
21 29233 1 1 28 LEU HG H 0.404 2.514 -1.893 1.00 . A A . 28 LEU HG 1 1
21 29234 1 1 28 LEU N N 0.239 0.562 -5.524 1.00 . A A . 28 LEU N 1 1
21 29235 1 1 28 LEU O O 2.816 1.521 -3.329 1.00 . A A . 28 LEU O 1 1
21 29236 1 1 29 TYR C C 4.614 -0.878 -4.536 1.00 . A A . 29 TYR C 1 1
21 29237 1 1 29 TYR CA C 3.481 -1.171 -3.545 1.00 . A A . 29 TYR CA 1 1
21 29238 1 1 29 TYR CB C 3.307 -2.684 -3.384 1.00 . A A . 29 TYR CB 1 1
21 29239 1 1 29 TYR CD1 C 5.295 -3.280 -1.939 1.00 . A A . 29 TYR CD1 1 1
21 29240 1 1 29 TYR CD2 C 5.141 -4.265 -4.103 1.00 . A A . 29 TYR CD2 1 1
21 29241 1 1 29 TYR CE1 C 6.484 -3.949 -1.714 1.00 . A A . 29 TYR CE1 1 1
21 29242 1 1 29 TYR CE2 C 6.328 -4.940 -3.885 1.00 . A A . 29 TYR CE2 1 1
21 29243 1 1 29 TYR CG C 4.604 -3.426 -3.136 1.00 . A A . 29 TYR CG 1 1
21 29244 1 1 29 TYR CZ C 6.996 -4.778 -2.690 1.00 . A A . 29 TYR CZ 1 1
21 29245 1 1 29 TYR H H 1.513 -1.125 -4.349 1.00 . A A . 29 TYR H 1 1
21 29246 1 1 29 TYR HA H 3.747 -0.750 -2.586 1.00 . A A . 29 TYR HA 1 1
21 29247 1 1 29 TYR HB2 H 2.650 -2.878 -2.549 1.00 . A A . 29 TYR HB2 1 1
21 29248 1 1 29 TYR HB3 H 2.863 -3.085 -4.284 1.00 . A A . 29 TYR HB3 1 1
21 29249 1 1 29 TYR HD1 H 4.891 -2.631 -1.175 1.00 . A A . 29 TYR HD1 1 1
21 29250 1 1 29 TYR HD2 H 4.617 -4.390 -5.040 1.00 . A A . 29 TYR HD2 1 1
21 29251 1 1 29 TYR HE1 H 7.009 -3.820 -0.776 1.00 . A A . 29 TYR HE1 1 1
21 29252 1 1 29 TYR HE2 H 6.729 -5.587 -4.650 1.00 . A A . 29 TYR HE2 1 1
21 29253 1 1 29 TYR HH H 8.140 -6.312 -2.884 1.00 . A A . 29 TYR HH 1 1
21 29254 1 1 29 TYR N N 2.219 -0.558 -3.960 1.00 . A A . 29 TYR N 1 1
21 29255 1 1 29 TYR O O 5.701 -0.467 -4.138 1.00 . A A . 29 TYR O 1 1
21 29256 1 1 29 TYR OH O 8.178 -5.446 -2.470 1.00 . A A . 29 TYR OH 1 1
21 29257 1 1 30 LYS C C 5.753 0.599 -6.946 1.00 . A A . 30 LYS C 1 1
21 29258 1 1 30 LYS CA C 5.384 -0.878 -6.846 1.00 . A A . 30 LYS CA 1 1
21 29259 1 1 30 LYS CB C 4.906 -1.389 -8.208 1.00 . A A . 30 LYS CB 1 1
21 29260 1 1 30 LYS CD C 3.208 -1.218 -10.053 1.00 . A A . 30 LYS CD 1 1
21 29261 1 1 30 LYS CE C 3.664 -0.521 -11.325 1.00 . A A . 30 LYS CE 1 1
21 29262 1 1 30 LYS CG C 3.793 -0.554 -8.815 1.00 . A A . 30 LYS CG 1 1
21 29263 1 1 30 LYS H H 3.484 -1.448 -6.088 1.00 . A A . 30 LYS H 1 1
21 29264 1 1 30 LYS HA H 6.264 -1.433 -6.558 1.00 . A A . 30 LYS HA 1 1
21 29265 1 1 30 LYS HB2 H 5.741 -1.385 -8.892 1.00 . A A . 30 LYS HB2 1 1
21 29266 1 1 30 LYS HB3 H 4.548 -2.401 -8.095 1.00 . A A . 30 LYS HB3 1 1
21 29267 1 1 30 LYS HD2 H 3.530 -2.247 -10.084 1.00 . A A . 30 LYS HD2 1 1
21 29268 1 1 30 LYS HD3 H 2.130 -1.178 -9.998 1.00 . A A . 30 LYS HD3 1 1
21 29269 1 1 30 LYS HE2 H 3.247 0.475 -11.344 1.00 . A A . 30 LYS HE2 1 1
21 29270 1 1 30 LYS HE3 H 4.742 -0.459 -11.320 1.00 . A A . 30 LYS HE3 1 1
21 29271 1 1 30 LYS HG2 H 3.014 -0.430 -8.079 1.00 . A A . 30 LYS HG2 1 1
21 29272 1 1 30 LYS HG3 H 4.189 0.413 -9.087 1.00 . A A . 30 LYS HG3 1 1
21 29273 1 1 30 LYS HZ1 H 4.017 -1.330 -13.218 1.00 . A A . 30 LYS HZ1 1 1
21 29274 1 1 30 LYS HZ2 H 2.448 -0.738 -13.010 1.00 . A A . 30 LYS HZ2 1 1
21 29275 1 1 30 LYS HZ3 H 2.899 -2.204 -12.299 1.00 . A A . 30 LYS HZ3 1 1
21 29276 1 1 30 LYS N N 4.364 -1.107 -5.822 1.00 . A A . 30 LYS N 1 1
21 29277 1 1 30 LYS NZ N 3.226 -1.249 -12.548 1.00 . A A . 30 LYS NZ 1 1
21 29278 1 1 30 LYS O O 6.910 0.940 -7.200 1.00 . A A . 30 LYS O 1 1
21 29279 1 1 31 LYS C C 6.023 3.329 -5.765 1.00 . A A . 31 LYS C 1 1
21 29280 1 1 31 LYS CA C 5.013 2.910 -6.822 1.00 . A A . 31 LYS CA 1 1
21 29281 1 1 31 LYS CB C 3.706 3.682 -6.634 1.00 . A A . 31 LYS CB 1 1
21 29282 1 1 31 LYS CD C 2.807 5.181 -8.443 1.00 . A A . 31 LYS CD 1 1
21 29283 1 1 31 LYS CE C 3.447 5.972 -9.571 1.00 . A A . 31 LYS CE 1 1
21 29284 1 1 31 LYS CG C 3.730 5.078 -7.239 1.00 . A A . 31 LYS CG 1 1
21 29285 1 1 31 LYS H H 3.871 1.145 -6.554 1.00 . A A . 31 LYS H 1 1
21 29286 1 1 31 LYS HA H 5.418 3.131 -7.799 1.00 . A A . 31 LYS HA 1 1
21 29287 1 1 31 LYS HB2 H 2.905 3.128 -7.096 1.00 . A A . 31 LYS HB2 1 1
21 29288 1 1 31 LYS HB3 H 3.505 3.775 -5.577 1.00 . A A . 31 LYS HB3 1 1
21 29289 1 1 31 LYS HD2 H 2.582 4.187 -8.798 1.00 . A A . 31 LYS HD2 1 1
21 29290 1 1 31 LYS HD3 H 1.893 5.673 -8.142 1.00 . A A . 31 LYS HD3 1 1
21 29291 1 1 31 LYS HE2 H 3.123 7.000 -9.502 1.00 . A A . 31 LYS HE2 1 1
21 29292 1 1 31 LYS HE3 H 4.521 5.926 -9.461 1.00 . A A . 31 LYS HE3 1 1
21 29293 1 1 31 LYS HG2 H 3.409 5.787 -6.492 1.00 . A A . 31 LYS HG2 1 1
21 29294 1 1 31 LYS HG3 H 4.739 5.308 -7.546 1.00 . A A . 31 LYS HG3 1 1
21 29295 1 1 31 LYS HZ1 H 3.137 4.396 -10.905 1.00 . A A . 31 LYS HZ1 1 1
21 29296 1 1 31 LYS HZ2 H 3.714 5.807 -11.636 1.00 . A A . 31 LYS HZ2 1 1
21 29297 1 1 31 LYS HZ3 H 2.099 5.712 -11.144 1.00 . A A . 31 LYS HZ3 1 1
21 29298 1 1 31 LYS N N 4.773 1.474 -6.748 1.00 . A A . 31 LYS N 1 1
21 29299 1 1 31 LYS NZ N 3.073 5.434 -10.908 1.00 . A A . 31 LYS NZ 1 1
21 29300 1 1 31 LYS O O 6.871 4.190 -6.004 1.00 . A A . 31 LYS O 1 1
21 29301 1 1 32 VAL C C 8.179 2.245 -3.732 1.00 . A A . 32 VAL C 1 1
21 29302 1 1 32 VAL CA C 6.867 2.990 -3.522 1.00 . A A . 32 VAL CA 1 1
21 29303 1 1 32 VAL CB C 6.276 2.651 -2.141 1.00 . A A . 32 VAL CB 1 1
21 29304 1 1 32 VAL CG1 C 5.093 3.554 -1.837 1.00 . A A . 32 VAL CG1 1 1
21 29305 1 1 32 VAL CG2 C 5.869 1.191 -2.043 1.00 . A A . 32 VAL CG2 1 1
21 29306 1 1 32 VAL H H 5.259 2.008 -4.479 1.00 . A A . 32 VAL H 1 1
21 29307 1 1 32 VAL HA H 7.070 4.054 -3.550 1.00 . A A . 32 VAL HA 1 1
21 29308 1 1 32 VAL HB H 7.035 2.835 -1.406 1.00 . A A . 32 VAL HB 1 1
21 29309 1 1 32 VAL HG11 H 4.546 3.161 -0.991 1.00 . A A . 32 VAL HG11 1 1
21 29310 1 1 32 VAL HG12 H 4.443 3.594 -2.697 1.00 . A A . 32 VAL HG12 1 1
21 29311 1 1 32 VAL HG13 H 5.446 4.548 -1.607 1.00 . A A . 32 VAL HG13 1 1
21 29312 1 1 32 VAL HG21 H 6.654 0.571 -2.434 1.00 . A A . 32 VAL HG21 1 1
21 29313 1 1 32 VAL HG22 H 4.963 1.029 -2.608 1.00 . A A . 32 VAL HG22 1 1
21 29314 1 1 32 VAL HG23 H 5.699 0.939 -1.008 1.00 . A A . 32 VAL HG23 1 1
21 29315 1 1 32 VAL N N 5.942 2.698 -4.600 1.00 . A A . 32 VAL N 1 1
21 29316 1 1 32 VAL O O 9.259 2.815 -3.575 1.00 . A A . 32 VAL O 1 1
21 29317 1 1 33 SER C C 9.882 0.524 -5.728 1.00 . A A . 33 SER C 1 1
21 29318 1 1 33 SER CA C 9.261 0.158 -4.380 1.00 . A A . 33 SER CA 1 1
21 29319 1 1 33 SER CB C 8.901 -1.330 -4.353 1.00 . A A . 33 SER CB 1 1
21 29320 1 1 33 SER H H 7.198 0.572 -4.250 1.00 . A A . 33 SER H 1 1
21 29321 1 1 33 SER HA H 9.982 0.359 -3.602 1.00 . A A . 33 SER HA 1 1
21 29322 1 1 33 SER HB2 H 7.850 -1.439 -4.133 1.00 . A A . 33 SER HB2 1 1
21 29323 1 1 33 SER HB3 H 9.114 -1.770 -5.316 1.00 . A A . 33 SER HB3 1 1
21 29324 1 1 33 SER HG H 10.439 -2.387 -3.757 1.00 . A A . 33 SER HG 1 1
21 29325 1 1 33 SER N N 8.081 0.971 -4.116 1.00 . A A . 33 SER N 1 1
21 29326 1 1 33 SER O O 10.804 -0.142 -6.199 1.00 . A A . 33 SER O 1 1
21 29327 1 1 33 SER OG O 9.647 -2.016 -3.362 1.00 . A A . 33 SER OG 1 1
21 29328 1 1 34 ALA C C 11.358 2.408 -7.557 1.00 . A A . 34 ALA C 1 1
21 29329 1 1 34 ALA CA C 9.878 2.044 -7.637 1.00 . A A . 34 ALA CA 1 1
21 29330 1 1 34 ALA CB C 9.068 3.233 -8.132 1.00 . A A . 34 ALA CB 1 1
21 29331 1 1 34 ALA H H 8.643 2.084 -5.930 1.00 . A A . 34 ALA H 1 1
21 29332 1 1 34 ALA HA H 9.754 1.238 -8.344 1.00 . A A . 34 ALA HA 1 1
21 29333 1 1 34 ALA HB1 H 9.215 4.071 -7.466 1.00 . A A . 34 ALA HB1 1 1
21 29334 1 1 34 ALA HB2 H 8.021 2.972 -8.156 1.00 . A A . 34 ALA HB2 1 1
21 29335 1 1 34 ALA HB3 H 9.395 3.503 -9.125 1.00 . A A . 34 ALA HB3 1 1
21 29336 1 1 34 ALA N N 9.373 1.590 -6.349 1.00 . A A . 34 ALA N 1 1
21 29337 1 1 34 ALA O O 11.999 2.648 -8.580 1.00 . A A . 34 ALA O 1 1
21 29338 1 1 35 LYS C C 14.132 1.546 -5.831 1.00 . A A . 35 LYS C 1 1
21 29339 1 1 35 LYS CA C 13.299 2.792 -6.142 1.00 . A A . 35 LYS CA 1 1
21 29340 1 1 35 LYS CB C 13.436 3.811 -5.008 1.00 . A A . 35 LYS CB 1 1
21 29341 1 1 35 LYS CD C 13.856 6.243 -4.553 1.00 . A A . 35 LYS CD 1 1
21 29342 1 1 35 LYS CE C 14.905 7.341 -4.626 1.00 . A A . 35 LYS CE 1 1
21 29343 1 1 35 LYS CG C 14.256 5.034 -5.380 1.00 . A A . 35 LYS CG 1 1
21 29344 1 1 35 LYS H H 11.339 2.263 -5.557 1.00 . A A . 35 LYS H 1 1
21 29345 1 1 35 LYS HA H 13.664 3.235 -7.057 1.00 . A A . 35 LYS HA 1 1
21 29346 1 1 35 LYS HB2 H 12.449 4.143 -4.718 1.00 . A A . 35 LYS HB2 1 1
21 29347 1 1 35 LYS HB3 H 13.907 3.332 -4.161 1.00 . A A . 35 LYS HB3 1 1
21 29348 1 1 35 LYS HD2 H 12.920 6.631 -4.925 1.00 . A A . 35 LYS HD2 1 1
21 29349 1 1 35 LYS HD3 H 13.737 5.939 -3.523 1.00 . A A . 35 LYS HD3 1 1
21 29350 1 1 35 LYS HE2 H 15.883 6.892 -4.535 1.00 . A A . 35 LYS HE2 1 1
21 29351 1 1 35 LYS HE3 H 14.824 7.835 -5.582 1.00 . A A . 35 LYS HE3 1 1
21 29352 1 1 35 LYS HG2 H 15.300 4.822 -5.209 1.00 . A A . 35 LYS HG2 1 1
21 29353 1 1 35 LYS HG3 H 14.098 5.256 -6.426 1.00 . A A . 35 LYS HG3 1 1
21 29354 1 1 35 LYS HZ1 H 15.427 8.183 -2.787 1.00 . A A . 35 LYS HZ1 1 1
21 29355 1 1 35 LYS HZ2 H 13.776 8.278 -3.138 1.00 . A A . 35 LYS HZ2 1 1
21 29356 1 1 35 LYS HZ3 H 14.867 9.306 -3.920 1.00 . A A . 35 LYS HZ3 1 1
21 29357 1 1 35 LYS N N 11.897 2.453 -6.340 1.00 . A A . 35 LYS N 1 1
21 29358 1 1 35 LYS NZ N 14.731 8.347 -3.543 1.00 . A A . 35 LYS NZ 1 1
21 29359 1 1 35 LYS O O 15.360 1.578 -5.916 1.00 . A A . 35 LYS O 1 1
21 29360 1 1 36 THR C C 13.160 -1.920 -4.864 1.00 . A A . 36 THR C 1 1
21 29361 1 1 36 THR CA C 14.155 -0.802 -5.170 1.00 . A A . 36 THR CA 1 1
21 29362 1 1 36 THR CB C 15.100 -0.602 -3.980 1.00 . A A . 36 THR CB 1 1
21 29363 1 1 36 THR CG2 C 14.384 -0.226 -2.702 1.00 . A A . 36 THR CG2 1 1
21 29364 1 1 36 THR H H 12.484 0.475 -5.434 1.00 . A A . 36 THR H 1 1
21 29365 1 1 36 THR HA H 14.736 -1.081 -6.036 1.00 . A A . 36 THR HA 1 1
21 29366 1 1 36 THR HB H 15.793 0.195 -4.216 1.00 . A A . 36 THR HB 1 1
21 29367 1 1 36 THR HG1 H 15.812 -2.364 -4.479 1.00 . A A . 36 THR HG1 1 1
21 29368 1 1 36 THR HG21 H 13.384 -0.632 -2.718 1.00 . A A . 36 THR HG21 1 1
21 29369 1 1 36 THR HG22 H 14.335 0.850 -2.619 1.00 . A A . 36 THR HG22 1 1
21 29370 1 1 36 THR HG23 H 14.923 -0.628 -1.856 1.00 . A A . 36 THR HG23 1 1
21 29371 1 1 36 THR N N 13.462 0.447 -5.481 1.00 . A A . 36 THR N 1 1
21 29372 1 1 36 THR O O 12.048 -1.663 -4.402 1.00 . A A . 36 THR O 1 1
21 29373 1 1 36 THR OG1 O 15.851 -1.778 -3.719 1.00 . A A . 36 THR OG1 1 1
21 29374 1 1 37 SER C C 12.792 -4.751 -3.397 1.00 . A A . 37 SER C 1 1
21 29375 1 1 37 SER CA C 12.713 -4.323 -4.863 1.00 . A A . 37 SER CA 1 1
21 29376 1 1 37 SER CB C 13.115 -5.486 -5.773 1.00 . A A . 37 SER CB 1 1
21 29377 1 1 37 SER H H 14.466 -3.306 -5.482 1.00 . A A . 37 SER H 1 1
21 29378 1 1 37 SER HA H 11.696 -4.038 -5.087 1.00 . A A . 37 SER HA 1 1
21 29379 1 1 37 SER HB2 H 12.624 -6.388 -5.442 1.00 . A A . 37 SER HB2 1 1
21 29380 1 1 37 SER HB3 H 12.817 -5.265 -6.787 1.00 . A A . 37 SER HB3 1 1
21 29381 1 1 37 SER HG H 14.942 -5.096 -6.365 1.00 . A A . 37 SER HG 1 1
21 29382 1 1 37 SER N N 13.568 -3.164 -5.117 1.00 . A A . 37 SER N 1 1
21 29383 1 1 37 SER O O 12.780 -5.940 -3.080 1.00 . A A . 37 SER O 1 1
21 29384 1 1 37 SER OG O 14.517 -5.694 -5.745 1.00 . A A . 37 SER OG 1 1
21 29385 1 1 38 ASN C C 11.525 -4.319 -0.529 1.00 . A A . 38 ASN C 1 1
21 29386 1 1 38 ASN CA C 12.917 -4.002 -1.080 1.00 . A A . 38 ASN CA 1 1
21 29387 1 1 38 ASN CB C 13.504 -2.776 -0.387 1.00 . A A . 38 ASN CB 1 1
21 29388 1 1 38 ASN CG C 14.284 -3.114 0.870 1.00 . A A . 38 ASN CG 1 1
21 29389 1 1 38 ASN H H 12.836 -2.844 -2.843 1.00 . A A . 38 ASN H 1 1
21 29390 1 1 38 ASN HA H 13.564 -4.850 -0.909 1.00 . A A . 38 ASN HA 1 1
21 29391 1 1 38 ASN HB2 H 14.169 -2.272 -1.071 1.00 . A A . 38 ASN HB2 1 1
21 29392 1 1 38 ASN HB3 H 12.702 -2.112 -0.125 1.00 . A A . 38 ASN HB3 1 1
21 29393 1 1 38 ASN HD21 H 12.778 -4.209 1.549 1.00 . A A . 38 ASN HD21 1 1
21 29394 1 1 38 ASN HD22 H 14.161 -4.128 2.575 1.00 . A A . 38 ASN HD22 1 1
21 29395 1 1 38 ASN N N 12.856 -3.764 -2.514 1.00 . A A . 38 ASN N 1 1
21 29396 1 1 38 ASN ND2 N 13.680 -3.897 1.753 1.00 . A A . 38 ASN ND2 1 1
21 29397 1 1 38 ASN O O 10.710 -3.419 -0.331 1.00 . A A . 38 ASN O 1 1
21 29398 1 1 38 ASN OD1 O 15.420 -2.674 1.045 1.00 . A A . 38 ASN OD1 1 1
21 29399 1 1 39 GLU C C 9.657 -5.416 1.591 1.00 . A A . 39 GLU C 1 1
21 29400 1 1 39 GLU CA C 9.952 -6.027 0.222 1.00 . A A . 39 GLU CA 1 1
21 29401 1 1 39 GLU CB C 9.893 -7.552 0.316 1.00 . A A . 39 GLU CB 1 1
21 29402 1 1 39 GLU CD C 9.259 -9.347 -1.348 1.00 . A A . 39 GLU CD 1 1
21 29403 1 1 39 GLU CG C 10.249 -8.257 -0.983 1.00 . A A . 39 GLU CG 1 1
21 29404 1 1 39 GLU H H 11.939 -6.276 -0.478 1.00 . A A . 39 GLU H 1 1
21 29405 1 1 39 GLU HA H 9.198 -5.692 -0.474 1.00 . A A . 39 GLU HA 1 1
21 29406 1 1 39 GLU HB2 H 10.581 -7.882 1.079 1.00 . A A . 39 GLU HB2 1 1
21 29407 1 1 39 GLU HB3 H 8.891 -7.845 0.595 1.00 . A A . 39 GLU HB3 1 1
21 29408 1 1 39 GLU HG2 H 10.267 -7.529 -1.781 1.00 . A A . 39 GLU HG2 1 1
21 29409 1 1 39 GLU HG3 H 11.229 -8.701 -0.880 1.00 . A A . 39 GLU HG3 1 1
21 29410 1 1 39 GLU N N 11.253 -5.600 -0.293 1.00 . A A . 39 GLU N 1 1
21 29411 1 1 39 GLU O O 8.499 -5.187 1.940 1.00 . A A . 39 GLU O 1 1
21 29412 1 1 39 GLU OE1 O 9.239 -10.386 -0.656 1.00 . A A . 39 GLU OE1 1 1
21 29413 1 1 39 GLU OE2 O 8.502 -9.159 -2.324 1.00 . A A . 39 GLU OE2 1 1
21 29414 1 1 40 GLU C C 10.388 -3.052 3.611 1.00 . A A . 40 GLU C 1 1
21 29415 1 1 40 GLU CA C 10.548 -4.569 3.692 1.00 . A A . 40 GLU CA 1 1
21 29416 1 1 40 GLU CB C 11.747 -4.925 4.574 1.00 . A A . 40 GLU CB 1 1
21 29417 1 1 40 GLU CD C 12.963 -7.100 4.156 1.00 . A A . 40 GLU CD 1 1
21 29418 1 1 40 GLU CG C 11.838 -6.407 4.900 1.00 . A A . 40 GLU CG 1 1
21 29419 1 1 40 GLU H H 11.602 -5.354 2.030 1.00 . A A . 40 GLU H 1 1
21 29420 1 1 40 GLU HA H 9.655 -4.988 4.132 1.00 . A A . 40 GLU HA 1 1
21 29421 1 1 40 GLU HB2 H 12.653 -4.631 4.066 1.00 . A A . 40 GLU HB2 1 1
21 29422 1 1 40 GLU HB3 H 11.670 -4.378 5.502 1.00 . A A . 40 GLU HB3 1 1
21 29423 1 1 40 GLU HG2 H 12.006 -6.518 5.960 1.00 . A A . 40 GLU HG2 1 1
21 29424 1 1 40 GLU HG3 H 10.904 -6.879 4.632 1.00 . A A . 40 GLU HG3 1 1
21 29425 1 1 40 GLU N N 10.705 -5.154 2.363 1.00 . A A . 40 GLU N 1 1
21 29426 1 1 40 GLU O O 9.813 -2.434 4.505 1.00 . A A . 40 GLU O 1 1
21 29427 1 1 40 GLU OE1 O 13.221 -6.730 2.992 1.00 . A A . 40 GLU OE1 1 1
21 29428 1 1 40 GLU OE2 O 13.585 -8.013 4.738 1.00 . A A . 40 GLU OE2 1 1
21 29429 1 1 41 ALA C C 9.432 -0.612 1.835 1.00 . A A . 41 ALA C 1 1
21 29430 1 1 41 ALA CA C 10.811 -1.020 2.322 1.00 . A A . 41 ALA CA 1 1
21 29431 1 1 41 ALA CB C 11.847 -0.588 1.309 1.00 . A A . 41 ALA CB 1 1
21 29432 1 1 41 ALA H H 11.339 -3.014 1.856 1.00 . A A . 41 ALA H 1 1
21 29433 1 1 41 ALA HA H 11.026 -0.515 3.250 1.00 . A A . 41 ALA HA 1 1
21 29434 1 1 41 ALA HB1 H 12.033 0.459 1.427 1.00 . A A . 41 ALA HB1 1 1
21 29435 1 1 41 ALA HB2 H 11.475 -0.776 0.313 1.00 . A A . 41 ALA HB2 1 1
21 29436 1 1 41 ALA HB3 H 12.761 -1.138 1.467 1.00 . A A . 41 ALA HB3 1 1
21 29437 1 1 41 ALA N N 10.896 -2.462 2.533 1.00 . A A . 41 ALA N 1 1
21 29438 1 1 41 ALA O O 8.686 0.069 2.536 1.00 . A A . 41 ALA O 1 1
21 29439 1 1 42 ALA C C 6.675 -1.223 0.849 1.00 . A A . 42 ALA C 1 1
21 29440 1 1 42 ALA CA C 7.835 -0.707 0.008 1.00 . A A . 42 ALA CA 1 1
21 29441 1 1 42 ALA CB C 7.778 -1.275 -1.397 1.00 . A A . 42 ALA CB 1 1
21 29442 1 1 42 ALA H H 9.758 -1.561 0.112 1.00 . A A . 42 ALA H 1 1
21 29443 1 1 42 ALA HA H 7.762 0.368 -0.062 1.00 . A A . 42 ALA HA 1 1
21 29444 1 1 42 ALA HB1 H 8.245 -2.248 -1.410 1.00 . A A . 42 ALA HB1 1 1
21 29445 1 1 42 ALA HB2 H 8.302 -0.614 -2.071 1.00 . A A . 42 ALA HB2 1 1
21 29446 1 1 42 ALA HB3 H 6.749 -1.363 -1.707 1.00 . A A . 42 ALA HB3 1 1
21 29447 1 1 42 ALA N N 9.112 -1.027 0.618 1.00 . A A . 42 ALA N 1 1
21 29448 1 1 42 ALA O O 5.658 -0.547 0.996 1.00 . A A . 42 ALA O 1 1
21 29449 1 1 43 GLY C C 5.584 -2.161 3.510 1.00 . A A . 43 GLY C 1 1
21 29450 1 1 43 GLY CA C 5.791 -2.974 2.249 1.00 . A A . 43 GLY CA 1 1
21 29451 1 1 43 GLY H H 7.673 -2.907 1.287 1.00 . A A . 43 GLY H 1 1
21 29452 1 1 43 GLY HA2 H 4.868 -2.995 1.687 1.00 . A A . 43 GLY HA2 1 1
21 29453 1 1 43 GLY HA3 H 6.060 -3.984 2.522 1.00 . A A . 43 GLY HA3 1 1
21 29454 1 1 43 GLY N N 6.836 -2.413 1.416 1.00 . A A . 43 GLY N 1 1
21 29455 1 1 43 GLY O O 4.499 -2.166 4.093 1.00 . A A . 43 GLY O 1 1
21 29456 1 1 44 LYS C C 5.746 0.629 4.876 1.00 . A A . 44 LYS C 1 1
21 29457 1 1 44 LYS CA C 6.575 -0.626 5.123 1.00 . A A . 44 LYS CA 1 1
21 29458 1 1 44 LYS CB C 7.989 -0.227 5.557 1.00 . A A . 44 LYS CB 1 1
21 29459 1 1 44 LYS CD C 7.694 0.375 7.979 1.00 . A A . 44 LYS CD 1 1
21 29460 1 1 44 LYS CE C 6.488 -0.231 8.678 1.00 . A A . 44 LYS CE 1 1
21 29461 1 1 44 LYS CG C 8.319 -0.599 6.993 1.00 . A A . 44 LYS CG 1 1
21 29462 1 1 44 LYS H H 7.467 -1.496 3.413 1.00 . A A . 44 LYS H 1 1
21 29463 1 1 44 LYS HA H 6.114 -1.204 5.910 1.00 . A A . 44 LYS HA 1 1
21 29464 1 1 44 LYS HB2 H 8.701 -0.712 4.909 1.00 . A A . 44 LYS HB2 1 1
21 29465 1 1 44 LYS HB3 H 8.097 0.843 5.453 1.00 . A A . 44 LYS HB3 1 1
21 29466 1 1 44 LYS HD2 H 8.429 0.643 8.721 1.00 . A A . 44 LYS HD2 1 1
21 29467 1 1 44 LYS HD3 H 7.380 1.261 7.445 1.00 . A A . 44 LYS HD3 1 1
21 29468 1 1 44 LYS HE2 H 6.330 -1.230 8.299 1.00 . A A . 44 LYS HE2 1 1
21 29469 1 1 44 LYS HE3 H 6.688 -0.276 9.739 1.00 . A A . 44 LYS HE3 1 1
21 29470 1 1 44 LYS HG2 H 7.943 -1.592 7.193 1.00 . A A . 44 LYS HG2 1 1
21 29471 1 1 44 LYS HG3 H 9.391 -0.587 7.119 1.00 . A A . 44 LYS HG3 1 1
21 29472 1 1 44 LYS HZ1 H 5.333 1.489 8.937 1.00 . A A . 44 LYS HZ1 1 1
21 29473 1 1 44 LYS HZ2 H 4.426 0.066 8.819 1.00 . A A . 44 LYS HZ2 1 1
21 29474 1 1 44 LYS HZ3 H 5.123 0.742 7.434 1.00 . A A . 44 LYS HZ3 1 1
21 29475 1 1 44 LYS N N 6.632 -1.458 3.928 1.00 . A A . 44 LYS N 1 1
21 29476 1 1 44 LYS NZ N 5.256 0.573 8.451 1.00 . A A . 44 LYS NZ 1 1
21 29477 1 1 44 LYS O O 4.638 0.774 5.394 1.00 . A A . 44 LYS O 1 1
21 29478 1 1 45 ILE C C 4.278 2.581 3.140 1.00 . A A . 45 ILE C 1 1
21 29479 1 1 45 ILE CA C 5.648 2.797 3.777 1.00 . A A . 45 ILE CA 1 1
21 29480 1 1 45 ILE CB C 6.515 3.660 2.850 1.00 . A A . 45 ILE CB 1 1
21 29481 1 1 45 ILE CD1 C 7.613 3.783 0.584 1.00 . A A . 45 ILE CD1 1 1
21 29482 1 1 45 ILE CG1 C 6.767 2.958 1.524 1.00 . A A . 45 ILE CG1 1 1
21 29483 1 1 45 ILE CG2 C 7.835 3.996 3.525 1.00 . A A . 45 ILE CG2 1 1
21 29484 1 1 45 ILE H H 7.198 1.364 3.720 1.00 . A A . 45 ILE H 1 1
21 29485 1 1 45 ILE HA H 5.514 3.335 4.704 1.00 . A A . 45 ILE HA 1 1
21 29486 1 1 45 ILE HB H 5.994 4.578 2.662 1.00 . A A . 45 ILE HB 1 1
21 29487 1 1 45 ILE HD11 H 8.320 3.143 0.078 1.00 . A A . 45 ILE HD11 1 1
21 29488 1 1 45 ILE HD12 H 8.147 4.536 1.149 1.00 . A A . 45 ILE HD12 1 1
21 29489 1 1 45 ILE HD13 H 6.977 4.266 -0.143 1.00 . A A . 45 ILE HD13 1 1
21 29490 1 1 45 ILE HG12 H 7.278 2.024 1.705 1.00 . A A . 45 ILE HG12 1 1
21 29491 1 1 45 ILE HG13 H 5.821 2.763 1.039 1.00 . A A . 45 ILE HG13 1 1
21 29492 1 1 45 ILE HG21 H 8.592 3.295 3.204 1.00 . A A . 45 ILE HG21 1 1
21 29493 1 1 45 ILE HG22 H 7.720 3.935 4.597 1.00 . A A . 45 ILE HG22 1 1
21 29494 1 1 45 ILE HG23 H 8.134 4.996 3.251 1.00 . A A . 45 ILE HG23 1 1
21 29495 1 1 45 ILE N N 6.307 1.539 4.091 1.00 . A A . 45 ILE N 1 1
21 29496 1 1 45 ILE O O 3.342 3.334 3.409 1.00 . A A . 45 ILE O 1 1
21 29497 1 1 46 THR C C 1.830 0.971 2.747 1.00 . A A . 46 THR C 1 1
21 29498 1 1 46 THR CA C 2.874 1.252 1.678 1.00 . A A . 46 THR CA 1 1
21 29499 1 1 46 THR CB C 2.990 0.057 0.723 1.00 . A A . 46 THR CB 1 1
21 29500 1 1 46 THR CG2 C 1.665 -0.378 0.126 1.00 . A A . 46 THR CG2 1 1
21 29501 1 1 46 THR H H 4.924 0.965 2.146 1.00 . A A . 46 THR H 1 1
21 29502 1 1 46 THR HA H 2.572 2.126 1.118 1.00 . A A . 46 THR HA 1 1
21 29503 1 1 46 THR HB H 3.403 -0.784 1.260 1.00 . A A . 46 THR HB 1 1
21 29504 1 1 46 THR HG1 H 4.292 -0.435 -0.651 1.00 . A A . 46 THR HG1 1 1
21 29505 1 1 46 THR HG21 H 1.698 -1.435 -0.093 1.00 . A A . 46 THR HG21 1 1
21 29506 1 1 46 THR HG22 H 1.484 0.172 -0.787 1.00 . A A . 46 THR HG22 1 1
21 29507 1 1 46 THR HG23 H 0.869 -0.181 0.827 1.00 . A A . 46 THR HG23 1 1
21 29508 1 1 46 THR N N 4.153 1.546 2.314 1.00 . A A . 46 THR N 1 1
21 29509 1 1 46 THR O O 0.653 1.288 2.582 1.00 . A A . 46 THR O 1 1
21 29510 1 1 46 THR OG1 O 3.852 0.364 -0.355 1.00 . A A . 46 THR OG1 1 1
21 29511 1 1 47 GLY C C 0.743 1.320 5.523 1.00 . A A . 47 GLY C 1 1
21 29512 1 1 47 GLY CA C 1.377 0.074 4.945 1.00 . A A . 47 GLY CA 1 1
21 29513 1 1 47 GLY H H 3.229 0.160 3.933 1.00 . A A . 47 GLY H 1 1
21 29514 1 1 47 GLY HA2 H 0.599 -0.582 4.582 1.00 . A A . 47 GLY HA2 1 1
21 29515 1 1 47 GLY HA3 H 1.929 -0.433 5.723 1.00 . A A . 47 GLY HA3 1 1
21 29516 1 1 47 GLY N N 2.277 0.383 3.854 1.00 . A A . 47 GLY N 1 1
21 29517 1 1 47 GLY O O -0.392 1.283 5.996 1.00 . A A . 47 GLY O 1 1
21 29518 1 1 48 MET C C -0.104 4.230 5.003 1.00 . A A . 48 MET C 1 1
21 29519 1 1 48 MET CA C 0.944 3.695 5.968 1.00 . A A . 48 MET CA 1 1
21 29520 1 1 48 MET CB C 2.066 4.712 6.165 1.00 . A A . 48 MET CB 1 1
21 29521 1 1 48 MET CE C 5.709 3.842 7.420 1.00 . A A . 48 MET CE 1 1
21 29522 1 1 48 MET CG C 2.994 4.359 7.315 1.00 . A A . 48 MET CG 1 1
21 29523 1 1 48 MET H H 2.361 2.407 5.063 1.00 . A A . 48 MET H 1 1
21 29524 1 1 48 MET HA H 0.471 3.500 6.920 1.00 . A A . 48 MET HA 1 1
21 29525 1 1 48 MET HB2 H 2.650 4.772 5.259 1.00 . A A . 48 MET HB2 1 1
21 29526 1 1 48 MET HB3 H 1.629 5.680 6.367 1.00 . A A . 48 MET HB3 1 1
21 29527 1 1 48 MET HE1 H 5.320 2.978 6.900 1.00 . A A . 48 MET HE1 1 1
21 29528 1 1 48 MET HE2 H 5.818 3.611 8.469 1.00 . A A . 48 MET HE2 1 1
21 29529 1 1 48 MET HE3 H 6.671 4.107 7.008 1.00 . A A . 48 MET HE3 1 1
21 29530 1 1 48 MET HG2 H 2.512 4.624 8.242 1.00 . A A . 48 MET HG2 1 1
21 29531 1 1 48 MET HG3 H 3.175 3.294 7.297 1.00 . A A . 48 MET HG3 1 1
21 29532 1 1 48 MET N N 1.467 2.433 5.466 1.00 . A A . 48 MET N 1 1
21 29533 1 1 48 MET O O -1.153 4.724 5.420 1.00 . A A . 48 MET O 1 1
21 29534 1 1 48 MET SD S 4.575 5.215 7.224 1.00 . A A . 48 MET SD 1 1
21 29535 1 1 49 ILE C C -1.838 3.461 2.449 1.00 . A A . 49 ILE C 1 1
21 29536 1 1 49 ILE CA C -0.766 4.530 2.677 1.00 . A A . 49 ILE CA 1 1
21 29537 1 1 49 ILE CB C -0.047 4.816 1.343 1.00 . A A . 49 ILE CB 1 1
21 29538 1 1 49 ILE CD1 C 2.414 5.246 0.877 1.00 . A A . 49 ILE CD1 1 1
21 29539 1 1 49 ILE CG1 C 1.158 5.731 1.566 1.00 . A A . 49 ILE CG1 1 1
21 29540 1 1 49 ILE CG2 C -1.011 5.436 0.343 1.00 . A A . 49 ILE CG2 1 1
21 29541 1 1 49 ILE H H 1.010 3.674 3.429 1.00 . A A . 49 ILE H 1 1
21 29542 1 1 49 ILE HA H -1.240 5.440 3.015 1.00 . A A . 49 ILE HA 1 1
21 29543 1 1 49 ILE HB H 0.295 3.875 0.937 1.00 . A A . 49 ILE HB 1 1
21 29544 1 1 49 ILE HD11 H 2.449 4.167 0.910 1.00 . A A . 49 ILE HD11 1 1
21 29545 1 1 49 ILE HD12 H 3.280 5.650 1.380 1.00 . A A . 49 ILE HD12 1 1
21 29546 1 1 49 ILE HD13 H 2.409 5.575 -0.151 1.00 . A A . 49 ILE HD13 1 1
21 29547 1 1 49 ILE HG12 H 0.931 6.716 1.185 1.00 . A A . 49 ILE HG12 1 1
21 29548 1 1 49 ILE HG13 H 1.363 5.797 2.625 1.00 . A A . 49 ILE HG13 1 1
21 29549 1 1 49 ILE HG21 H -1.778 5.981 0.873 1.00 . A A . 49 ILE HG21 1 1
21 29550 1 1 49 ILE HG22 H -1.466 4.656 -0.249 1.00 . A A . 49 ILE HG22 1 1
21 29551 1 1 49 ILE HG23 H -0.470 6.111 -0.304 1.00 . A A . 49 ILE HG23 1 1
21 29552 1 1 49 ILE N N 0.170 4.095 3.706 1.00 . A A . 49 ILE N 1 1
21 29553 1 1 49 ILE O O -2.671 3.580 1.550 1.00 . A A . 49 ILE O 1 1
21 29554 1 1 50 LEU C C -4.107 1.748 3.856 1.00 . A A . 50 LEU C 1 1
21 29555 1 1 50 LEU CA C -2.781 1.335 3.211 1.00 . A A . 50 LEU CA 1 1
21 29556 1 1 50 LEU CB C -2.226 0.086 3.904 1.00 . A A . 50 LEU CB 1 1
21 29557 1 1 50 LEU CD1 C -3.600 -1.420 2.431 1.00 . A A . 50 LEU CD1 1 1
21 29558 1 1 50 LEU CD2 C -1.152 -1.152 2.000 1.00 . A A . 50 LEU CD2 1 1
21 29559 1 1 50 LEU CG C -2.236 -1.199 3.066 1.00 . A A . 50 LEU CG 1 1
21 29560 1 1 50 LEU H H -1.132 2.402 3.989 1.00 . A A . 50 LEU H 1 1
21 29561 1 1 50 LEU HA H -2.952 1.116 2.168 1.00 . A A . 50 LEU HA 1 1
21 29562 1 1 50 LEU HB2 H -1.205 0.288 4.194 1.00 . A A . 50 LEU HB2 1 1
21 29563 1 1 50 LEU HB3 H -2.804 -0.094 4.798 1.00 . A A . 50 LEU HB3 1 1
21 29564 1 1 50 LEU HD11 H -3.700 -0.782 1.566 1.00 . A A . 50 LEU HD11 1 1
21 29565 1 1 50 LEU HD12 H -4.372 -1.182 3.147 1.00 . A A . 50 LEU HD12 1 1
21 29566 1 1 50 LEU HD13 H -3.692 -2.453 2.130 1.00 . A A . 50 LEU HD13 1 1
21 29567 1 1 50 LEU HD21 H -0.422 -0.405 2.265 1.00 . A A . 50 LEU HD21 1 1
21 29568 1 1 50 LEU HD22 H -1.592 -0.902 1.047 1.00 . A A . 50 LEU HD22 1 1
21 29569 1 1 50 LEU HD23 H -0.670 -2.116 1.933 1.00 . A A . 50 LEU HD23 1 1
21 29570 1 1 50 LEU HG H -2.030 -2.041 3.712 1.00 . A A . 50 LEU HG 1 1
21 29571 1 1 50 LEU N N -1.813 2.423 3.289 1.00 . A A . 50 LEU N 1 1
21 29572 1 1 50 LEU O O -4.983 0.913 4.081 1.00 . A A . 50 LEU O 1 1
21 29573 1 1 51 ASP C C -6.570 3.698 3.705 1.00 . A A . 51 ASP C 1 1
21 29574 1 1 51 ASP CA C -5.465 3.568 4.746 1.00 . A A . 51 ASP CA 1 1
21 29575 1 1 51 ASP CB C -5.197 4.933 5.386 1.00 . A A . 51 ASP CB 1 1
21 29576 1 1 51 ASP CG C -4.427 4.824 6.688 1.00 . A A . 51 ASP CG 1 1
21 29577 1 1 51 ASP H H -3.525 3.662 3.929 1.00 . A A . 51 ASP H 1 1
21 29578 1 1 51 ASP HA H -5.783 2.876 5.511 1.00 . A A . 51 ASP HA 1 1
21 29579 1 1 51 ASP HB2 H -4.623 5.538 4.701 1.00 . A A . 51 ASP HB2 1 1
21 29580 1 1 51 ASP HB3 H -6.140 5.419 5.586 1.00 . A A . 51 ASP HB3 1 1
21 29581 1 1 51 ASP N N -4.249 3.044 4.142 1.00 . A A . 51 ASP N 1 1
21 29582 1 1 51 ASP O O -7.751 3.745 4.046 1.00 . A A . 51 ASP O 1 1
21 29583 1 1 51 ASP OD1 O -5.011 4.344 7.683 1.00 . A A . 51 ASP OD1 1 1
21 29584 1 1 51 ASP OD2 O -3.243 5.219 6.712 1.00 . A A . 51 ASP OD2 1 1
21 29585 1 1 52 LEU C C -7.640 2.512 0.903 1.00 . A A . 52 LEU C 1 1
21 29586 1 1 52 LEU CA C -7.148 3.886 1.354 1.00 . A A . 52 LEU CA 1 1
21 29587 1 1 52 LEU CB C -6.516 4.624 0.175 1.00 . A A . 52 LEU CB 1 1
21 29588 1 1 52 LEU CD1 C -5.618 6.510 1.575 1.00 . A A . 52 LEU CD1 1 1
21 29589 1 1 52 LEU CD2 C -5.784 6.755 -0.905 1.00 . A A . 52 LEU CD2 1 1
21 29590 1 1 52 LEU CG C -6.417 6.143 0.333 1.00 . A A . 52 LEU CG 1 1
21 29591 1 1 52 LEU H H -5.223 3.721 2.210 1.00 . A A . 52 LEU H 1 1
21 29592 1 1 52 LEU HA H -7.983 4.461 1.722 1.00 . A A . 52 LEU HA 1 1
21 29593 1 1 52 LEU HB2 H -5.520 4.233 0.027 1.00 . A A . 52 LEU HB2 1 1
21 29594 1 1 52 LEU HB3 H -7.102 4.415 -0.707 1.00 . A A . 52 LEU HB3 1 1
21 29595 1 1 52 LEU HD11 H -5.687 7.574 1.745 1.00 . A A . 52 LEU HD11 1 1
21 29596 1 1 52 LEU HD12 H -4.582 6.237 1.432 1.00 . A A . 52 LEU HD12 1 1
21 29597 1 1 52 LEU HD13 H -6.014 5.983 2.430 1.00 . A A . 52 LEU HD13 1 1
21 29598 1 1 52 LEU HD21 H -5.732 6.011 -1.686 1.00 . A A . 52 LEU HD21 1 1
21 29599 1 1 52 LEU HD22 H -4.788 7.095 -0.666 1.00 . A A . 52 LEU HD22 1 1
21 29600 1 1 52 LEU HD23 H -6.382 7.588 -1.240 1.00 . A A . 52 LEU HD23 1 1
21 29601 1 1 52 LEU HG H -7.410 6.553 0.440 1.00 . A A . 52 LEU HG 1 1
21 29602 1 1 52 LEU N N -6.182 3.760 2.432 1.00 . A A . 52 LEU N 1 1
21 29603 1 1 52 LEU O O -6.848 1.683 0.455 1.00 . A A . 52 LEU O 1 1
21 29604 1 1 53 PRO C C -8.986 0.444 -0.705 1.00 . A A . 53 PRO C 1 1
21 29605 1 1 53 PRO CA C -9.544 0.966 0.620 1.00 . A A . 53 PRO CA 1 1
21 29606 1 1 53 PRO CB C -11.026 1.298 0.475 1.00 . A A . 53 PRO CB 1 1
21 29607 1 1 53 PRO CD C -9.977 3.173 1.552 1.00 . A A . 53 PRO CD 1 1
21 29608 1 1 53 PRO CG C -11.265 2.392 1.457 1.00 . A A . 53 PRO CG 1 1
21 29609 1 1 53 PRO HA H -9.413 0.215 1.385 1.00 . A A . 53 PRO HA 1 1
21 29610 1 1 53 PRO HB2 H -11.229 1.619 -0.536 1.00 . A A . 53 PRO HB2 1 1
21 29611 1 1 53 PRO HB3 H -11.618 0.425 0.706 1.00 . A A . 53 PRO HB3 1 1
21 29612 1 1 53 PRO HD2 H -10.034 4.069 0.951 1.00 . A A . 53 PRO HD2 1 1
21 29613 1 1 53 PRO HD3 H -9.766 3.423 2.582 1.00 . A A . 53 PRO HD3 1 1
21 29614 1 1 53 PRO HG2 H -12.062 3.030 1.106 1.00 . A A . 53 PRO HG2 1 1
21 29615 1 1 53 PRO HG3 H -11.518 1.972 2.419 1.00 . A A . 53 PRO HG3 1 1
21 29616 1 1 53 PRO N N -8.957 2.247 1.018 1.00 . A A . 53 PRO N 1 1
21 29617 1 1 53 PRO O O -8.270 1.154 -1.413 1.00 . A A . 53 PRO O 1 1
21 29618 1 1 54 PRO C C -9.107 -0.578 -3.533 1.00 . A A . 54 PRO C 1 1
21 29619 1 1 54 PRO CA C -8.837 -1.439 -2.298 1.00 . A A . 54 PRO CA 1 1
21 29620 1 1 54 PRO CB C -9.634 -2.743 -2.350 1.00 . A A . 54 PRO CB 1 1
21 29621 1 1 54 PRO CD C -10.157 -1.723 -0.266 1.00 . A A . 54 PRO CD 1 1
21 29622 1 1 54 PRO CG C -9.919 -3.052 -0.921 1.00 . A A . 54 PRO CG 1 1
21 29623 1 1 54 PRO HA H -7.783 -1.662 -2.247 1.00 . A A . 54 PRO HA 1 1
21 29624 1 1 54 PRO HB2 H -10.543 -2.594 -2.915 1.00 . A A . 54 PRO HB2 1 1
21 29625 1 1 54 PRO HB3 H -9.037 -3.516 -2.809 1.00 . A A . 54 PRO HB3 1 1
21 29626 1 1 54 PRO HD2 H -11.198 -1.445 -0.341 1.00 . A A . 54 PRO HD2 1 1
21 29627 1 1 54 PRO HD3 H -9.842 -1.746 0.766 1.00 . A A . 54 PRO HD3 1 1
21 29628 1 1 54 PRO HG2 H -10.798 -3.674 -0.841 1.00 . A A . 54 PRO HG2 1 1
21 29629 1 1 54 PRO HG3 H -9.068 -3.543 -0.473 1.00 . A A . 54 PRO HG3 1 1
21 29630 1 1 54 PRO N N -9.308 -0.811 -1.055 1.00 . A A . 54 PRO N 1 1
21 29631 1 1 54 PRO O O -8.176 -0.151 -4.211 1.00 . A A . 54 PRO O 1 1
21 29632 1 1 55 GLN C C -10.508 1.988 -4.692 1.00 . A A . 55 GLN C 1 1
21 29633 1 1 55 GLN CA C -10.739 0.501 -4.975 1.00 . A A . 55 GLN CA 1 1
21 29634 1 1 55 GLN CB C -12.198 0.279 -5.381 1.00 . A A . 55 GLN CB 1 1
21 29635 1 1 55 GLN CD C -13.593 -1.522 -6.463 1.00 . A A . 55 GLN CD 1 1
21 29636 1 1 55 GLN CG C -12.643 -1.173 -5.332 1.00 . A A . 55 GLN CG 1 1
21 29637 1 1 55 GLN H H -11.078 -0.685 -3.243 1.00 . A A . 55 GLN H 1 1
21 29638 1 1 55 GLN HA H -10.102 0.206 -5.798 1.00 . A A . 55 GLN HA 1 1
21 29639 1 1 55 GLN HB2 H -12.832 0.851 -4.721 1.00 . A A . 55 GLN HB2 1 1
21 29640 1 1 55 GLN HB3 H -12.330 0.638 -6.392 1.00 . A A . 55 GLN HB3 1 1
21 29641 1 1 55 GLN HE21 H -12.147 -2.508 -7.405 1.00 . A A . 55 GLN HE21 1 1
21 29642 1 1 55 GLN HE22 H -13.679 -2.482 -8.202 1.00 . A A . 55 GLN HE22 1 1
21 29643 1 1 55 GLN HG2 H -11.774 -1.809 -5.401 1.00 . A A . 55 GLN HG2 1 1
21 29644 1 1 55 GLN HG3 H -13.147 -1.351 -4.392 1.00 . A A . 55 GLN HG3 1 1
21 29645 1 1 55 GLN N N -10.378 -0.322 -3.822 1.00 . A A . 55 GLN N 1 1
21 29646 1 1 55 GLN NE2 N -13.089 -2.245 -7.457 1.00 . A A . 55 GLN NE2 1 1
21 29647 1 1 55 GLN O O -10.020 2.725 -5.548 1.00 . A A . 55 GLN O 1 1
21 29648 1 1 55 GLN OE1 O -14.764 -1.145 -6.444 1.00 . A A . 55 GLN OE1 1 1
21 29649 1 1 56 GLU C C -9.277 4.296 -3.179 1.00 . A A . 56 GLU C 1 1
21 29650 1 1 56 GLU CA C -10.724 3.819 -3.076 1.00 . A A . 56 GLU CA 1 1
21 29651 1 1 56 GLU CB C -11.215 3.998 -1.636 1.00 . A A . 56 GLU CB 1 1
21 29652 1 1 56 GLU CD C -12.486 6.171 -1.421 1.00 . A A . 56 GLU CD 1 1
21 29653 1 1 56 GLU CG C -11.186 5.440 -1.152 1.00 . A A . 56 GLU CG 1 1
21 29654 1 1 56 GLU H H -11.259 1.781 -2.849 1.00 . A A . 56 GLU H 1 1
21 29655 1 1 56 GLU HA H -11.336 4.421 -3.730 1.00 . A A . 56 GLU HA 1 1
21 29656 1 1 56 GLU HB2 H -12.230 3.637 -1.567 1.00 . A A . 56 GLU HB2 1 1
21 29657 1 1 56 GLU HB3 H -10.588 3.411 -0.982 1.00 . A A . 56 GLU HB3 1 1
21 29658 1 1 56 GLU HG2 H -11.003 5.445 -0.090 1.00 . A A . 56 GLU HG2 1 1
21 29659 1 1 56 GLU HG3 H -10.386 5.961 -1.657 1.00 . A A . 56 GLU HG3 1 1
21 29660 1 1 56 GLU N N -10.873 2.420 -3.484 1.00 . A A . 56 GLU N 1 1
21 29661 1 1 56 GLU O O -9.012 5.498 -3.217 1.00 . A A . 56 GLU O 1 1
21 29662 1 1 56 GLU OE1 O -13.560 5.571 -1.205 1.00 . A A . 56 GLU OE1 1 1
21 29663 1 1 56 GLU OE2 O -12.430 7.343 -1.849 1.00 . A A . 56 GLU OE2 1 1
21 29664 1 1 57 VAL C C -6.492 3.846 -4.772 1.00 . A A . 57 VAL C 1 1
21 29665 1 1 57 VAL CA C -6.934 3.694 -3.316 1.00 . A A . 57 VAL CA 1 1
21 29666 1 1 57 VAL CB C -6.071 2.633 -2.611 1.00 . A A . 57 VAL CB 1 1
21 29667 1 1 57 VAL CG1 C -6.100 1.317 -3.372 1.00 . A A . 57 VAL CG1 1 1
21 29668 1 1 57 VAL CG2 C -4.649 3.129 -2.438 1.00 . A A . 57 VAL CG2 1 1
21 29669 1 1 57 VAL H H -8.615 2.415 -3.199 1.00 . A A . 57 VAL H 1 1
21 29670 1 1 57 VAL HA H -6.788 4.638 -2.809 1.00 . A A . 57 VAL HA 1 1
21 29671 1 1 57 VAL HB H -6.487 2.460 -1.629 1.00 . A A . 57 VAL HB 1 1
21 29672 1 1 57 VAL HG11 H -5.107 1.079 -3.720 1.00 . A A . 57 VAL HG11 1 1
21 29673 1 1 57 VAL HG12 H -6.764 1.407 -4.217 1.00 . A A . 57 VAL HG12 1 1
21 29674 1 1 57 VAL HG13 H -6.451 0.532 -2.720 1.00 . A A . 57 VAL HG13 1 1
21 29675 1 1 57 VAL HG21 H -4.516 4.047 -2.990 1.00 . A A . 57 VAL HG21 1 1
21 29676 1 1 57 VAL HG22 H -3.964 2.383 -2.809 1.00 . A A . 57 VAL HG22 1 1
21 29677 1 1 57 VAL HG23 H -4.455 3.307 -1.391 1.00 . A A . 57 VAL HG23 1 1
21 29678 1 1 57 VAL N N -8.346 3.356 -3.224 1.00 . A A . 57 VAL N 1 1
21 29679 1 1 57 VAL O O -5.552 4.582 -5.069 1.00 . A A . 57 VAL O 1 1
21 29680 1 1 58 PHE C C -6.590 4.615 -7.581 1.00 . A A . 58 PHE C 1 1
21 29681 1 1 58 PHE CA C -6.865 3.187 -7.101 1.00 . A A . 58 PHE CA 1 1
21 29682 1 1 58 PHE CB C -8.020 2.602 -7.921 1.00 . A A . 58 PHE CB 1 1
21 29683 1 1 58 PHE CD1 C -7.518 0.373 -6.867 1.00 . A A . 58 PHE CD1 1 1
21 29684 1 1 58 PHE CD2 C -8.905 0.444 -8.806 1.00 . A A . 58 PHE CD2 1 1
21 29685 1 1 58 PHE CE1 C -7.646 -1.000 -6.825 1.00 . A A . 58 PHE CE1 1 1
21 29686 1 1 58 PHE CE2 C -9.036 -0.926 -8.770 1.00 . A A . 58 PHE CE2 1 1
21 29687 1 1 58 PHE CG C -8.146 1.109 -7.860 1.00 . A A . 58 PHE CG 1 1
21 29688 1 1 58 PHE CZ C -8.407 -1.649 -7.780 1.00 . A A . 58 PHE CZ 1 1
21 29689 1 1 58 PHE H H -7.911 2.569 -5.365 1.00 . A A . 58 PHE H 1 1
21 29690 1 1 58 PHE HA H -5.982 2.589 -7.266 1.00 . A A . 58 PHE HA 1 1
21 29691 1 1 58 PHE HB2 H -8.949 3.017 -7.571 1.00 . A A . 58 PHE HB2 1 1
21 29692 1 1 58 PHE HB3 H -7.882 2.875 -8.958 1.00 . A A . 58 PHE HB3 1 1
21 29693 1 1 58 PHE HD1 H -6.920 0.882 -6.127 1.00 . A A . 58 PHE HD1 1 1
21 29694 1 1 58 PHE HD2 H -9.400 1.010 -9.580 1.00 . A A . 58 PHE HD2 1 1
21 29695 1 1 58 PHE HE1 H -7.156 -1.565 -6.048 1.00 . A A . 58 PHE HE1 1 1
21 29696 1 1 58 PHE HE2 H -9.630 -1.433 -9.517 1.00 . A A . 58 PHE HE2 1 1
21 29697 1 1 58 PHE HZ H -8.506 -2.715 -7.756 1.00 . A A . 58 PHE HZ 1 1
21 29698 1 1 58 PHE N N -7.177 3.141 -5.672 1.00 . A A . 58 PHE N 1 1
21 29699 1 1 58 PHE O O -5.593 4.864 -8.258 1.00 . A A . 58 PHE O 1 1
21 29700 1 1 59 PRO C C -6.045 7.604 -7.137 1.00 . A A . 59 PRO C 1 1
21 29701 1 1 59 PRO CA C -7.322 6.968 -7.673 1.00 . A A . 59 PRO CA 1 1
21 29702 1 1 59 PRO CB C -8.551 7.673 -7.083 1.00 . A A . 59 PRO CB 1 1
21 29703 1 1 59 PRO CD C -8.704 5.373 -6.456 1.00 . A A . 59 PRO CD 1 1
21 29704 1 1 59 PRO CG C -9.525 6.584 -6.789 1.00 . A A . 59 PRO CG 1 1
21 29705 1 1 59 PRO HA H -7.340 7.058 -8.750 1.00 . A A . 59 PRO HA 1 1
21 29706 1 1 59 PRO HB2 H -8.267 8.201 -6.184 1.00 . A A . 59 PRO HB2 1 1
21 29707 1 1 59 PRO HB3 H -8.948 8.371 -7.804 1.00 . A A . 59 PRO HB3 1 1
21 29708 1 1 59 PRO HD2 H -8.479 5.349 -5.400 1.00 . A A . 59 PRO HD2 1 1
21 29709 1 1 59 PRO HD3 H -9.220 4.477 -6.754 1.00 . A A . 59 PRO HD3 1 1
21 29710 1 1 59 PRO HG2 H -10.142 6.863 -5.947 1.00 . A A . 59 PRO HG2 1 1
21 29711 1 1 59 PRO HG3 H -10.139 6.395 -7.658 1.00 . A A . 59 PRO HG3 1 1
21 29712 1 1 59 PRO N N -7.479 5.571 -7.252 1.00 . A A . 59 PRO N 1 1
21 29713 1 1 59 PRO O O -5.474 8.496 -7.763 1.00 . A A . 59 PRO O 1 1
21 29714 1 1 60 LEU C C -3.138 7.084 -5.962 1.00 . A A . 60 LEU C 1 1
21 29715 1 1 60 LEU CA C -4.405 7.677 -5.343 1.00 . A A . 60 LEU CA 1 1
21 29716 1 1 60 LEU CB C -4.437 7.399 -3.838 1.00 . A A . 60 LEU CB 1 1
21 29717 1 1 60 LEU CD1 C -3.170 8.662 -2.076 1.00 . A A . 60 LEU CD1 1 1
21 29718 1 1 60 LEU CD2 C -2.669 6.246 -2.476 1.00 . A A . 60 LEU CD2 1 1
21 29719 1 1 60 LEU CG C -3.094 7.560 -3.115 1.00 . A A . 60 LEU CG 1 1
21 29720 1 1 60 LEU H H -6.112 6.439 -5.516 1.00 . A A . 60 LEU H 1 1
21 29721 1 1 60 LEU HA H -4.397 8.746 -5.495 1.00 . A A . 60 LEU HA 1 1
21 29722 1 1 60 LEU HB2 H -5.151 8.075 -3.387 1.00 . A A . 60 LEU HB2 1 1
21 29723 1 1 60 LEU HB3 H -4.785 6.388 -3.687 1.00 . A A . 60 LEU HB3 1 1
21 29724 1 1 60 LEU HD11 H -2.522 9.472 -2.375 1.00 . A A . 60 LEU HD11 1 1
21 29725 1 1 60 LEU HD12 H -2.850 8.279 -1.120 1.00 . A A . 60 LEU HD12 1 1
21 29726 1 1 60 LEU HD13 H -4.184 9.021 -2.003 1.00 . A A . 60 LEU HD13 1 1
21 29727 1 1 60 LEU HD21 H -3.540 5.733 -2.094 1.00 . A A . 60 LEU HD21 1 1
21 29728 1 1 60 LEU HD22 H -1.986 6.446 -1.666 1.00 . A A . 60 LEU HD22 1 1
21 29729 1 1 60 LEU HD23 H -2.182 5.627 -3.216 1.00 . A A . 60 LEU HD23 1 1
21 29730 1 1 60 LEU HG H -2.341 7.845 -3.832 1.00 . A A . 60 LEU HG 1 1
21 29731 1 1 60 LEU N N -5.608 7.146 -5.972 1.00 . A A . 60 LEU N 1 1
21 29732 1 1 60 LEU O O -2.240 7.818 -6.376 1.00 . A A . 60 LEU O 1 1
21 29733 1 1 61 LEU C C -1.679 5.331 -8.034 1.00 . A A . 61 LEU C 1 1
21 29734 1 1 61 LEU CA C -1.881 5.077 -6.538 1.00 . A A . 61 LEU CA 1 1
21 29735 1 1 61 LEU CB C -1.957 3.570 -6.292 1.00 . A A . 61 LEU CB 1 1
21 29736 1 1 61 LEU CD1 C -3.383 2.501 -8.046 1.00 . A A . 61 LEU CD1 1 1
21 29737 1 1 61 LEU CD2 C -3.533 1.729 -5.676 1.00 . A A . 61 LEU CD2 1 1
21 29738 1 1 61 LEU CG C -3.307 2.920 -6.592 1.00 . A A . 61 LEU CG 1 1
21 29739 1 1 61 LEU H H -3.795 5.225 -5.634 1.00 . A A . 61 LEU H 1 1
21 29740 1 1 61 LEU HA H -1.024 5.467 -6.008 1.00 . A A . 61 LEU HA 1 1
21 29741 1 1 61 LEU HB2 H -1.209 3.089 -6.906 1.00 . A A . 61 LEU HB2 1 1
21 29742 1 1 61 LEU HB3 H -1.719 3.384 -5.261 1.00 . A A . 61 LEU HB3 1 1
21 29743 1 1 61 LEU HD11 H -4.152 1.755 -8.162 1.00 . A A . 61 LEU HD11 1 1
21 29744 1 1 61 LEU HD12 H -2.433 2.091 -8.356 1.00 . A A . 61 LEU HD12 1 1
21 29745 1 1 61 LEU HD13 H -3.619 3.360 -8.656 1.00 . A A . 61 LEU HD13 1 1
21 29746 1 1 61 LEU HD21 H -4.327 1.114 -6.072 1.00 . A A . 61 LEU HD21 1 1
21 29747 1 1 61 LEU HD22 H -3.804 2.080 -4.693 1.00 . A A . 61 LEU HD22 1 1
21 29748 1 1 61 LEU HD23 H -2.625 1.147 -5.611 1.00 . A A . 61 LEU HD23 1 1
21 29749 1 1 61 LEU HG H -4.092 3.635 -6.412 1.00 . A A . 61 LEU HG 1 1
21 29750 1 1 61 LEU N N -3.058 5.758 -5.998 1.00 . A A . 61 LEU N 1 1
21 29751 1 1 61 LEU O O -0.683 4.890 -8.605 1.00 . A A . 61 LEU O 1 1
21 29752 1 1 62 GLU C C -2.055 7.761 -10.337 1.00 . A A . 62 GLU C 1 1
21 29753 1 1 62 GLU CA C -2.484 6.314 -10.103 1.00 . A A . 62 GLU CA 1 1
21 29754 1 1 62 GLU CB C -3.805 6.034 -10.826 1.00 . A A . 62 GLU CB 1 1
21 29755 1 1 62 GLU CD C -5.575 7.632 -11.668 1.00 . A A . 62 GLU CD 1 1
21 29756 1 1 62 GLU CG C -4.926 6.994 -10.454 1.00 . A A . 62 GLU CG 1 1
21 29757 1 1 62 GLU H H -3.394 6.366 -8.193 1.00 . A A . 62 GLU H 1 1
21 29758 1 1 62 GLU HA H -1.724 5.659 -10.500 1.00 . A A . 62 GLU HA 1 1
21 29759 1 1 62 GLU HB2 H -3.640 6.103 -11.891 1.00 . A A . 62 GLU HB2 1 1
21 29760 1 1 62 GLU HB3 H -4.127 5.031 -10.586 1.00 . A A . 62 GLU HB3 1 1
21 29761 1 1 62 GLU HG2 H -5.681 6.450 -9.907 1.00 . A A . 62 GLU HG2 1 1
21 29762 1 1 62 GLU HG3 H -4.521 7.774 -9.827 1.00 . A A . 62 GLU HG3 1 1
21 29763 1 1 62 GLU N N -2.610 6.033 -8.676 1.00 . A A . 62 GLU N 1 1
21 29764 1 1 62 GLU O O -1.659 8.128 -11.444 1.00 . A A . 62 GLU O 1 1
21 29765 1 1 62 GLU OE1 O -4.837 8.148 -12.534 1.00 . A A . 62 GLU OE1 1 1
21 29766 1 1 62 GLU OE2 O -6.821 7.616 -11.752 1.00 . A A . 62 GLU OE2 1 1
21 29767 1 1 63 SER C C -0.450 10.235 -8.612 1.00 . A A . 63 SER C 1 1
21 29768 1 1 63 SER CA C -1.744 9.979 -9.381 1.00 . A A . 63 SER CA 1 1
21 29769 1 1 63 SER CB C -2.862 10.869 -8.837 1.00 . A A . 63 SER CB 1 1
21 29770 1 1 63 SER H H -2.455 8.230 -8.433 1.00 . A A . 63 SER H 1 1
21 29771 1 1 63 SER HA H -1.583 10.212 -10.423 1.00 . A A . 63 SER HA 1 1
21 29772 1 1 63 SER HB2 H -3.117 10.552 -7.837 1.00 . A A . 63 SER HB2 1 1
21 29773 1 1 63 SER HB3 H -2.525 11.895 -8.816 1.00 . A A . 63 SER HB3 1 1
21 29774 1 1 63 SER HG H -4.798 10.715 -9.092 1.00 . A A . 63 SER HG 1 1
21 29775 1 1 63 SER N N -2.131 8.577 -9.288 1.00 . A A . 63 SER N 1 1
21 29776 1 1 63 SER O O -0.360 9.949 -7.418 1.00 . A A . 63 SER O 1 1
21 29777 1 1 63 SER OG O -4.020 10.786 -9.650 1.00 . A A . 63 SER OG 1 1
21 29778 1 1 64 ASP C C 1.699 12.084 -7.565 1.00 . A A . 64 ASP C 1 1
21 29779 1 1 64 ASP CA C 1.840 11.062 -8.691 1.00 . A A . 64 ASP CA 1 1
21 29780 1 1 64 ASP CB C 2.819 11.587 -9.745 1.00 . A A . 64 ASP CB 1 1
21 29781 1 1 64 ASP CG C 3.637 10.480 -10.379 1.00 . A A . 64 ASP CG 1 1
21 29782 1 1 64 ASP H H 0.416 10.973 -10.254 1.00 . A A . 64 ASP H 1 1
21 29783 1 1 64 ASP HA H 2.228 10.142 -8.280 1.00 . A A . 64 ASP HA 1 1
21 29784 1 1 64 ASP HB2 H 2.263 12.088 -10.523 1.00 . A A . 64 ASP HB2 1 1
21 29785 1 1 64 ASP HB3 H 3.495 12.289 -9.281 1.00 . A A . 64 ASP HB3 1 1
21 29786 1 1 64 ASP N N 0.549 10.770 -9.305 1.00 . A A . 64 ASP N 1 1
21 29787 1 1 64 ASP O O 2.219 11.888 -6.465 1.00 . A A . 64 ASP O 1 1
21 29788 1 1 64 ASP OD1 O 3.072 9.706 -11.180 1.00 . A A . 64 ASP OD1 1 1
21 29789 1 1 64 ASP OD2 O 4.845 10.384 -10.073 1.00 . A A . 64 ASP OD2 1 1
21 29790 1 1 65 GLU C C 0.091 13.717 -5.619 1.00 . A A . 65 GLU C 1 1
21 29791 1 1 65 GLU CA C 0.793 14.238 -6.869 1.00 . A A . 65 GLU CA 1 1
21 29792 1 1 65 GLU CB C -0.025 15.372 -7.486 1.00 . A A . 65 GLU CB 1 1
21 29793 1 1 65 GLU CD C 1.408 17.448 -7.583 1.00 . A A . 65 GLU CD 1 1
21 29794 1 1 65 GLU CG C 0.794 16.303 -8.363 1.00 . A A . 65 GLU CG 1 1
21 29795 1 1 65 GLU H H 0.615 13.276 -8.746 1.00 . A A . 65 GLU H 1 1
21 29796 1 1 65 GLU HA H 1.763 14.619 -6.588 1.00 . A A . 65 GLU HA 1 1
21 29797 1 1 65 GLU HB2 H -0.814 14.945 -8.087 1.00 . A A . 65 GLU HB2 1 1
21 29798 1 1 65 GLU HB3 H -0.466 15.955 -6.690 1.00 . A A . 65 GLU HB3 1 1
21 29799 1 1 65 GLU HG2 H 1.588 15.736 -8.824 1.00 . A A . 65 GLU HG2 1 1
21 29800 1 1 65 GLU HG3 H 0.152 16.711 -9.129 1.00 . A A . 65 GLU HG3 1 1
21 29801 1 1 65 GLU N N 0.999 13.176 -7.850 1.00 . A A . 65 GLU N 1 1
21 29802 1 1 65 GLU O O 0.582 13.889 -4.503 1.00 . A A . 65 GLU O 1 1
21 29803 1 1 65 GLU OE1 O 1.825 17.223 -6.427 1.00 . A A . 65 GLU OE1 1 1
21 29804 1 1 65 GLU OE2 O 1.472 18.570 -8.127 1.00 . A A . 65 GLU OE2 1 1
21 29805 1 1 66 LEU C C -1.018 11.513 -3.918 1.00 . A A . 66 LEU C 1 1
21 29806 1 1 66 LEU CA C -1.831 12.542 -4.697 1.00 . A A . 66 LEU CA 1 1
21 29807 1 1 66 LEU CB C -3.125 11.909 -5.211 1.00 . A A . 66 LEU CB 1 1
21 29808 1 1 66 LEU CD1 C -4.196 11.858 -2.953 1.00 . A A . 66 LEU CD1 1 1
21 29809 1 1 66 LEU CD2 C -4.692 13.742 -4.524 1.00 . A A . 66 LEU CD2 1 1
21 29810 1 1 66 LEU CG C -4.378 12.257 -4.408 1.00 . A A . 66 LEU CG 1 1
21 29811 1 1 66 LEU H H -1.401 12.974 -6.723 1.00 . A A . 66 LEU H 1 1
21 29812 1 1 66 LEU HA H -2.079 13.361 -4.038 1.00 . A A . 66 LEU HA 1 1
21 29813 1 1 66 LEU HB2 H -3.277 12.226 -6.232 1.00 . A A . 66 LEU HB2 1 1
21 29814 1 1 66 LEU HB3 H -3.005 10.835 -5.199 1.00 . A A . 66 LEU HB3 1 1
21 29815 1 1 66 LEU HD11 H -3.539 12.564 -2.466 1.00 . A A . 66 LEU HD11 1 1
21 29816 1 1 66 LEU HD12 H -3.762 10.870 -2.906 1.00 . A A . 66 LEU HD12 1 1
21 29817 1 1 66 LEU HD13 H -5.156 11.855 -2.458 1.00 . A A . 66 LEU HD13 1 1
21 29818 1 1 66 LEU HD21 H -4.230 14.139 -5.415 1.00 . A A . 66 LEU HD21 1 1
21 29819 1 1 66 LEU HD22 H -4.308 14.260 -3.658 1.00 . A A . 66 LEU HD22 1 1
21 29820 1 1 66 LEU HD23 H -5.762 13.880 -4.580 1.00 . A A . 66 LEU HD23 1 1
21 29821 1 1 66 LEU HG H -5.217 11.703 -4.803 1.00 . A A . 66 LEU HG 1 1
21 29822 1 1 66 LEU N N -1.061 13.083 -5.811 1.00 . A A . 66 LEU N 1 1
21 29823 1 1 66 LEU O O -1.229 11.317 -2.720 1.00 . A A . 66 LEU O 1 1
21 29824 1 1 67 PHE C C 1.842 10.487 -3.131 1.00 . A A . 67 PHE C 1 1
21 29825 1 1 67 PHE CA C 0.752 9.848 -3.976 1.00 . A A . 67 PHE CA 1 1
21 29826 1 1 67 PHE CB C 1.394 8.947 -5.031 1.00 . A A . 67 PHE CB 1 1
21 29827 1 1 67 PHE CD1 C 0.801 6.755 -3.993 1.00 . A A . 67 PHE CD1 1 1
21 29828 1 1 67 PHE CD2 C 3.096 7.176 -4.477 1.00 . A A . 67 PHE CD2 1 1
21 29829 1 1 67 PHE CE1 C 1.133 5.516 -3.491 1.00 . A A . 67 PHE CE1 1 1
21 29830 1 1 67 PHE CE2 C 3.433 5.933 -3.974 1.00 . A A . 67 PHE CE2 1 1
21 29831 1 1 67 PHE CG C 1.774 7.599 -4.492 1.00 . A A . 67 PHE CG 1 1
21 29832 1 1 67 PHE CZ C 2.446 5.103 -3.480 1.00 . A A . 67 PHE CZ 1 1
21 29833 1 1 67 PHE H H 0.028 11.062 -5.556 1.00 . A A . 67 PHE H 1 1
21 29834 1 1 67 PHE HA H 0.125 9.246 -3.337 1.00 . A A . 67 PHE HA 1 1
21 29835 1 1 67 PHE HB2 H 0.699 8.798 -5.841 1.00 . A A . 67 PHE HB2 1 1
21 29836 1 1 67 PHE HB3 H 2.289 9.421 -5.407 1.00 . A A . 67 PHE HB3 1 1
21 29837 1 1 67 PHE HD1 H -0.231 7.074 -3.999 1.00 . A A . 67 PHE HD1 1 1
21 29838 1 1 67 PHE HD2 H 3.869 7.824 -4.862 1.00 . A A . 67 PHE HD2 1 1
21 29839 1 1 67 PHE HE1 H 0.367 4.871 -3.107 1.00 . A A . 67 PHE HE1 1 1
21 29840 1 1 67 PHE HE2 H 4.463 5.614 -3.966 1.00 . A A . 67 PHE HE2 1 1
21 29841 1 1 67 PHE HZ H 2.701 4.133 -3.086 1.00 . A A . 67 PHE HZ 1 1
21 29842 1 1 67 PHE N N -0.089 10.858 -4.604 1.00 . A A . 67 PHE N 1 1
21 29843 1 1 67 PHE O O 2.000 10.162 -1.957 1.00 . A A . 67 PHE O 1 1
21 29844 1 1 68 GLU C C 3.295 12.508 -1.647 1.00 . A A . 68 GLU C 1 1
21 29845 1 1 68 GLU CA C 3.686 12.081 -3.060 1.00 . A A . 68 GLU CA 1 1
21 29846 1 1 68 GLU CB C 4.120 13.302 -3.870 1.00 . A A . 68 GLU CB 1 1
21 29847 1 1 68 GLU CD C 4.710 13.674 -6.298 1.00 . A A . 68 GLU CD 1 1
21 29848 1 1 68 GLU CG C 5.072 12.967 -5.006 1.00 . A A . 68 GLU CG 1 1
21 29849 1 1 68 GLU H H 2.416 11.605 -4.682 1.00 . A A . 68 GLU H 1 1
21 29850 1 1 68 GLU HA H 4.517 11.395 -2.995 1.00 . A A . 68 GLU HA 1 1
21 29851 1 1 68 GLU HB2 H 3.242 13.771 -4.289 1.00 . A A . 68 GLU HB2 1 1
21 29852 1 1 68 GLU HB3 H 4.611 14.000 -3.210 1.00 . A A . 68 GLU HB3 1 1
21 29853 1 1 68 GLU HG2 H 6.070 13.262 -4.720 1.00 . A A . 68 GLU HG2 1 1
21 29854 1 1 68 GLU HG3 H 5.047 11.901 -5.177 1.00 . A A . 68 GLU HG3 1 1
21 29855 1 1 68 GLU N N 2.595 11.393 -3.742 1.00 . A A . 68 GLU N 1 1
21 29856 1 1 68 GLU O O 4.051 12.303 -0.701 1.00 . A A . 68 GLU O 1 1
21 29857 1 1 68 GLU OE1 O 4.367 14.873 -6.243 1.00 . A A . 68 GLU OE1 1 1
21 29858 1 1 68 GLU OE2 O 4.772 13.028 -7.365 1.00 . A A . 68 GLU OE2 1 1
21 29859 1 1 69 GLN C C 1.546 12.424 0.792 1.00 . A A . 69 GLN C 1 1
21 29860 1 1 69 GLN CA C 1.637 13.573 -0.209 1.00 . A A . 69 GLN CA 1 1
21 29861 1 1 69 GLN CB C 0.271 14.245 -0.358 1.00 . A A . 69 GLN CB 1 1
21 29862 1 1 69 GLN CD C -0.955 16.229 -1.329 1.00 . A A . 69 GLN CD 1 1
21 29863 1 1 69 GLN CG C 0.230 15.293 -1.458 1.00 . A A . 69 GLN CG 1 1
21 29864 1 1 69 GLN H H 1.558 13.248 -2.303 1.00 . A A . 69 GLN H 1 1
21 29865 1 1 69 GLN HA H 2.344 14.300 0.161 1.00 . A A . 69 GLN HA 1 1
21 29866 1 1 69 GLN HB2 H -0.468 13.490 -0.583 1.00 . A A . 69 GLN HB2 1 1
21 29867 1 1 69 GLN HB3 H 0.014 14.723 0.575 1.00 . A A . 69 GLN HB3 1 1
21 29868 1 1 69 GLN HE21 H -0.103 17.128 0.227 1.00 . A A . 69 GLN HE21 1 1
21 29869 1 1 69 GLN HE22 H -1.650 17.741 -0.241 1.00 . A A . 69 GLN HE22 1 1
21 29870 1 1 69 GLN HG2 H 1.137 15.879 -1.413 1.00 . A A . 69 GLN HG2 1 1
21 29871 1 1 69 GLN HG3 H 0.173 14.793 -2.413 1.00 . A A . 69 GLN HG3 1 1
21 29872 1 1 69 GLN N N 2.116 13.109 -1.510 1.00 . A A . 69 GLN N 1 1
21 29873 1 1 69 GLN NE2 N -0.896 17.123 -0.349 1.00 . A A . 69 GLN NE2 1 1
21 29874 1 1 69 GLN O O 2.206 12.439 1.830 1.00 . A A . 69 GLN O 1 1
21 29875 1 1 69 GLN OE1 O -1.910 16.150 -2.100 1.00 . A A . 69 GLN OE1 1 1
21 29876 1 1 70 HIS C C 1.860 9.532 1.504 1.00 . A A . 70 HIS C 1 1
21 29877 1 1 70 HIS CA C 0.546 10.292 1.369 1.00 . A A . 70 HIS CA 1 1
21 29878 1 1 70 HIS CB C -0.556 9.368 0.849 1.00 . A A . 70 HIS CB 1 1
21 29879 1 1 70 HIS CD2 C -3.029 10.148 0.887 1.00 . A A . 70 HIS CD2 1 1
21 29880 1 1 70 HIS CE1 C -3.445 9.791 3.011 1.00 . A A . 70 HIS CE1 1 1
21 29881 1 1 70 HIS CG C -1.899 9.654 1.445 1.00 . A A . 70 HIS CG 1 1
21 29882 1 1 70 HIS H H 0.209 11.497 -0.355 1.00 . A A . 70 HIS H 1 1
21 29883 1 1 70 HIS HA H 0.261 10.668 2.341 1.00 . A A . 70 HIS HA 1 1
21 29884 1 1 70 HIS HB2 H -0.636 9.478 -0.222 1.00 . A A . 70 HIS HB2 1 1
21 29885 1 1 70 HIS HB3 H -0.298 8.344 1.083 1.00 . A A . 70 HIS HB3 1 1
21 29886 1 1 70 HIS HD2 H -3.164 10.430 -0.147 1.00 . A A . 70 HIS HD2 1 1
21 29887 1 1 70 HIS HE1 H -3.949 9.735 3.965 1.00 . A A . 70 HIS HE1 1 1
21 29888 1 1 70 HIS HE2 H -4.912 10.480 1.758 1.00 . A A . 70 HIS HE2 1 1
21 29889 1 1 70 HIS N N 0.719 11.436 0.481 1.00 . A A . 70 HIS N 1 1
21 29890 1 1 70 HIS ND1 N -2.194 9.441 2.775 1.00 . A A . 70 HIS ND1 1 1
21 29891 1 1 70 HIS NE2 N -3.974 10.223 1.882 1.00 . A A . 70 HIS NE2 1 1
21 29892 1 1 70 HIS O O 2.314 9.248 2.612 1.00 . A A . 70 HIS O 1 1
21 29893 1 1 71 TYR C C 4.855 9.343 0.992 1.00 . A A . 71 TYR C 1 1
21 29894 1 1 71 TYR CA C 3.740 8.500 0.355 1.00 . A A . 71 TYR CA 1 1
21 29895 1 1 71 TYR CB C 4.094 8.113 -1.091 1.00 . A A . 71 TYR CB 1 1
21 29896 1 1 71 TYR CD1 C 6.256 6.816 -0.871 1.00 . A A . 71 TYR CD1 1 1
21 29897 1 1 71 TYR CD2 C 6.278 8.852 -2.110 1.00 . A A . 71 TYR CD2 1 1
21 29898 1 1 71 TYR CE1 C 7.604 6.644 -1.125 1.00 . A A . 71 TYR CE1 1 1
21 29899 1 1 71 TYR CE2 C 7.624 8.686 -2.370 1.00 . A A . 71 TYR CE2 1 1
21 29900 1 1 71 TYR CG C 5.572 7.923 -1.359 1.00 . A A . 71 TYR CG 1 1
21 29901 1 1 71 TYR CZ C 8.282 7.580 -1.874 1.00 . A A . 71 TYR CZ 1 1
21 29902 1 1 71 TYR H H 2.058 9.465 -0.483 1.00 . A A . 71 TYR H 1 1
21 29903 1 1 71 TYR HA H 3.615 7.598 0.935 1.00 . A A . 71 TYR HA 1 1
21 29904 1 1 71 TYR HB2 H 3.598 7.187 -1.335 1.00 . A A . 71 TYR HB2 1 1
21 29905 1 1 71 TYR HB3 H 3.736 8.886 -1.755 1.00 . A A . 71 TYR HB3 1 1
21 29906 1 1 71 TYR HD1 H 5.720 6.083 -0.285 1.00 . A A . 71 TYR HD1 1 1
21 29907 1 1 71 TYR HD2 H 5.760 9.717 -2.496 1.00 . A A . 71 TYR HD2 1 1
21 29908 1 1 71 TYR HE1 H 8.120 5.779 -0.739 1.00 . A A . 71 TYR HE1 1 1
21 29909 1 1 71 TYR HE2 H 8.155 9.420 -2.957 1.00 . A A . 71 TYR HE2 1 1
21 29910 1 1 71 TYR HH H 9.825 7.724 -3.015 1.00 . A A . 71 TYR HH 1 1
21 29911 1 1 71 TYR N N 2.470 9.214 0.370 1.00 . A A . 71 TYR N 1 1
21 29912 1 1 71 TYR O O 5.940 8.832 1.270 1.00 . A A . 71 TYR O 1 1
21 29913 1 1 71 TYR OH O 9.625 7.411 -2.129 1.00 . A A . 71 TYR OH 1 1
21 29914 1 1 72 LYS C C 5.862 11.112 3.278 1.00 . A A . 72 LYS C 1 1
21 29915 1 1 72 LYS CA C 5.572 11.524 1.840 1.00 . A A . 72 LYS CA 1 1
21 29916 1 1 72 LYS CB C 5.085 12.977 1.824 1.00 . A A . 72 LYS CB 1 1
21 29917 1 1 72 LYS CD C 7.346 14.052 1.665 1.00 . A A . 72 LYS CD 1 1
21 29918 1 1 72 LYS CE C 8.162 15.268 2.071 1.00 . A A . 72 LYS CE 1 1
21 29919 1 1 72 LYS CG C 6.060 13.950 2.467 1.00 . A A . 72 LYS CG 1 1
21 29920 1 1 72 LYS H H 3.704 10.990 0.992 1.00 . A A . 72 LYS H 1 1
21 29921 1 1 72 LYS HA H 6.483 11.452 1.266 1.00 . A A . 72 LYS HA 1 1
21 29922 1 1 72 LYS HB2 H 4.930 13.285 0.803 1.00 . A A . 72 LYS HB2 1 1
21 29923 1 1 72 LYS HB3 H 4.151 13.038 2.357 1.00 . A A . 72 LYS HB3 1 1
21 29924 1 1 72 LYS HD2 H 7.935 13.163 1.835 1.00 . A A . 72 LYS HD2 1 1
21 29925 1 1 72 LYS HD3 H 7.099 14.128 0.616 1.00 . A A . 72 LYS HD3 1 1
21 29926 1 1 72 LYS HE2 H 7.622 16.159 1.788 1.00 . A A . 72 LYS HE2 1 1
21 29927 1 1 72 LYS HE3 H 8.296 15.254 3.142 1.00 . A A . 72 LYS HE3 1 1
21 29928 1 1 72 LYS HG2 H 5.600 14.926 2.517 1.00 . A A . 72 LYS HG2 1 1
21 29929 1 1 72 LYS HG3 H 6.293 13.606 3.463 1.00 . A A . 72 LYS HG3 1 1
21 29930 1 1 72 LYS HZ1 H 9.763 16.256 1.166 1.00 . A A . 72 LYS HZ1 1 1
21 29931 1 1 72 LYS HZ2 H 9.475 14.707 0.547 1.00 . A A . 72 LYS HZ2 1 1
21 29932 1 1 72 LYS HZ3 H 10.216 14.892 2.057 1.00 . A A . 72 LYS HZ3 1 1
21 29933 1 1 72 LYS N N 4.583 10.632 1.229 1.00 . A A . 72 LYS N 1 1
21 29934 1 1 72 LYS NZ N 9.497 15.282 1.415 1.00 . A A . 72 LYS NZ 1 1
21 29935 1 1 72 LYS O O 6.996 10.777 3.622 1.00 . A A . 72 LYS O 1 1
21 29936 1 1 73 GLU C C 5.661 9.428 5.636 1.00 . A A . 73 GLU C 1 1
21 29937 1 1 73 GLU CA C 4.978 10.781 5.522 1.00 . A A . 73 GLU CA 1 1
21 29938 1 1 73 GLU CB C 3.607 10.735 6.201 1.00 . A A . 73 GLU CB 1 1
21 29939 1 1 73 GLU CD C 2.271 11.330 8.257 1.00 . A A . 73 GLU CD 1 1
21 29940 1 1 73 GLU CG C 3.647 11.052 7.685 1.00 . A A . 73 GLU CG 1 1
21 29941 1 1 73 GLU H H 3.952 11.431 3.786 1.00 . A A . 73 GLU H 1 1
21 29942 1 1 73 GLU HA H 5.590 11.530 6.002 1.00 . A A . 73 GLU HA 1 1
21 29943 1 1 73 GLU HB2 H 2.957 11.452 5.720 1.00 . A A . 73 GLU HB2 1 1
21 29944 1 1 73 GLU HB3 H 3.190 9.746 6.077 1.00 . A A . 73 GLU HB3 1 1
21 29945 1 1 73 GLU HG2 H 4.073 10.209 8.208 1.00 . A A . 73 GLU HG2 1 1
21 29946 1 1 73 GLU HG3 H 4.269 11.921 7.837 1.00 . A A . 73 GLU HG3 1 1
21 29947 1 1 73 GLU N N 4.830 11.145 4.118 1.00 . A A . 73 GLU N 1 1
21 29948 1 1 73 GLU O O 6.456 9.192 6.547 1.00 . A A . 73 GLU O 1 1
21 29949 1 1 73 GLU OE1 O 1.575 12.218 7.720 1.00 . A A . 73 GLU OE1 1 1
21 29950 1 1 73 GLU OE2 O 1.888 10.662 9.241 1.00 . A A . 73 GLU OE2 1 1
21 29951 1 1 74 ALA C C 7.389 7.279 4.204 1.00 . A A . 74 ALA C 1 1
21 29952 1 1 74 ALA CA C 5.937 7.223 4.667 1.00 . A A . 74 ALA CA 1 1
21 29953 1 1 74 ALA CB C 5.117 6.326 3.759 1.00 . A A . 74 ALA CB 1 1
21 29954 1 1 74 ALA H H 4.715 8.798 3.993 1.00 . A A . 74 ALA H 1 1
21 29955 1 1 74 ALA HA H 5.901 6.818 5.666 1.00 . A A . 74 ALA HA 1 1
21 29956 1 1 74 ALA HB1 H 4.119 6.726 3.664 1.00 . A A . 74 ALA HB1 1 1
21 29957 1 1 74 ALA HB2 H 5.070 5.333 4.180 1.00 . A A . 74 ALA HB2 1 1
21 29958 1 1 74 ALA HB3 H 5.581 6.285 2.785 1.00 . A A . 74 ALA HB3 1 1
21 29959 1 1 74 ALA N N 5.352 8.549 4.695 1.00 . A A . 74 ALA N 1 1
21 29960 1 1 74 ALA O O 8.245 6.567 4.730 1.00 . A A . 74 ALA O 1 1
21 29961 1 1 75 SER C C 9.987 8.581 3.854 1.00 . A A . 75 SER C 1 1
21 29962 1 1 75 SER CA C 9.021 8.298 2.709 1.00 . A A . 75 SER CA 1 1
21 29963 1 1 75 SER CB C 9.079 9.417 1.669 1.00 . A A . 75 SER CB 1 1
21 29964 1 1 75 SER H H 6.940 8.690 2.859 1.00 . A A . 75 SER H 1 1
21 29965 1 1 75 SER HA H 9.303 7.367 2.239 1.00 . A A . 75 SER HA 1 1
21 29966 1 1 75 SER HB2 H 8.604 9.080 0.760 1.00 . A A . 75 SER HB2 1 1
21 29967 1 1 75 SER HB3 H 8.561 10.284 2.048 1.00 . A A . 75 SER HB3 1 1
21 29968 1 1 75 SER HG H 10.567 9.723 0.431 1.00 . A A . 75 SER HG 1 1
21 29969 1 1 75 SER N N 7.664 8.141 3.227 1.00 . A A . 75 SER N 1 1
21 29970 1 1 75 SER O O 10.985 7.885 4.024 1.00 . A A . 75 SER O 1 1
21 29971 1 1 75 SER OG O 10.420 9.773 1.378 1.00 . A A . 75 SER OG 1 1
21 29972 1 1 76 ALA C C 10.813 8.719 6.636 1.00 . A A . 76 ALA C 1 1
21 29973 1 1 76 ALA CA C 10.517 9.956 5.789 1.00 . A A . 76 ALA CA 1 1
21 29974 1 1 76 ALA CB C 9.843 11.027 6.630 1.00 . A A . 76 ALA CB 1 1
21 29975 1 1 76 ALA H H 8.873 10.125 4.457 1.00 . A A . 76 ALA H 1 1
21 29976 1 1 76 ALA HA H 11.448 10.356 5.410 1.00 . A A . 76 ALA HA 1 1
21 29977 1 1 76 ALA HB1 H 9.273 10.559 7.419 1.00 . A A . 76 ALA HB1 1 1
21 29978 1 1 76 ALA HB2 H 9.182 11.612 6.007 1.00 . A A . 76 ALA HB2 1 1
21 29979 1 1 76 ALA HB3 H 10.594 11.672 7.062 1.00 . A A . 76 ALA HB3 1 1
21 29980 1 1 76 ALA N N 9.678 9.601 4.648 1.00 . A A . 76 ALA N 1 1
21 29981 1 1 76 ALA O O 11.931 8.530 7.116 1.00 . A A . 76 ALA O 1 1
21 29982 1 1 77 ALA C C 10.638 5.568 6.725 1.00 . A A . 77 ALA C 1 1
21 29983 1 1 77 ALA CA C 9.934 6.635 7.556 1.00 . A A . 77 ALA CA 1 1
21 29984 1 1 77 ALA CB C 8.572 6.139 8.006 1.00 . A A . 77 ALA CB 1 1
21 29985 1 1 77 ALA H H 8.943 8.086 6.365 1.00 . A A . 77 ALA H 1 1
21 29986 1 1 77 ALA HA H 10.527 6.845 8.435 1.00 . A A . 77 ALA HA 1 1
21 29987 1 1 77 ALA HB1 H 8.617 5.074 8.175 1.00 . A A . 77 ALA HB1 1 1
21 29988 1 1 77 ALA HB2 H 7.843 6.352 7.238 1.00 . A A . 77 ALA HB2 1 1
21 29989 1 1 77 ALA HB3 H 8.291 6.639 8.920 1.00 . A A . 77 ALA HB3 1 1
21 29990 1 1 77 ALA N N 9.798 7.873 6.792 1.00 . A A . 77 ALA N 1 1
21 29991 1 1 77 ALA O O 11.161 4.592 7.256 1.00 . A A . 77 ALA O 1 1
21 29992 1 1 78 TYR C C 12.801 4.788 4.834 1.00 . A A . 78 TYR C 1 1
21 29993 1 1 78 TYR CA C 11.322 4.882 4.488 1.00 . A A . 78 TYR CA 1 1
21 29994 1 1 78 TYR CB C 11.155 5.409 3.056 1.00 . A A . 78 TYR CB 1 1
21 29995 1 1 78 TYR CD1 C 12.317 3.374 2.093 1.00 . A A . 78 TYR CD1 1 1
21 29996 1 1 78 TYR CD2 C 10.640 4.445 0.782 1.00 . A A . 78 TYR CD2 1 1
21 29997 1 1 78 TYR CE1 C 12.518 2.454 1.087 1.00 . A A . 78 TYR CE1 1 1
21 29998 1 1 78 TYR CE2 C 10.837 3.525 -0.231 1.00 . A A . 78 TYR CE2 1 1
21 29999 1 1 78 TYR CG C 11.374 4.384 1.961 1.00 . A A . 78 TYR CG 1 1
21 30000 1 1 78 TYR CZ C 11.778 2.532 -0.075 1.00 . A A . 78 TYR CZ 1 1
21 30001 1 1 78 TYR H H 10.250 6.602 5.074 1.00 . A A . 78 TYR H 1 1
21 30002 1 1 78 TYR HA H 10.866 3.907 4.572 1.00 . A A . 78 TYR HA 1 1
21 30003 1 1 78 TYR HB2 H 10.156 5.795 2.942 1.00 . A A . 78 TYR HB2 1 1
21 30004 1 1 78 TYR HB3 H 11.862 6.211 2.899 1.00 . A A . 78 TYR HB3 1 1
21 30005 1 1 78 TYR HD1 H 12.896 3.308 2.996 1.00 . A A . 78 TYR HD1 1 1
21 30006 1 1 78 TYR HD2 H 9.903 5.225 0.662 1.00 . A A . 78 TYR HD2 1 1
21 30007 1 1 78 TYR HE1 H 13.252 1.671 1.214 1.00 . A A . 78 TYR HE1 1 1
21 30008 1 1 78 TYR HE2 H 10.256 3.589 -1.140 1.00 . A A . 78 TYR HE2 1 1
21 30009 1 1 78 TYR HH H 12.473 0.863 -0.744 1.00 . A A . 78 TYR HH 1 1
21 30010 1 1 78 TYR N N 10.665 5.787 5.416 1.00 . A A . 78 TYR N 1 1
21 30011 1 1 78 TYR O O 13.345 3.703 5.013 1.00 . A A . 78 TYR O 1 1
21 30012 1 1 78 TYR OH O 11.981 1.614 -1.083 1.00 . A A . 78 TYR OH 1 1
21 30013 1 1 79 GLU C C 15.165 5.452 6.622 1.00 . A A . 79 GLU C 1 1
21 30014 1 1 79 GLU CA C 14.856 6.030 5.246 1.00 . A A . 79 GLU CA 1 1
21 30015 1 1 79 GLU CB C 15.327 7.482 5.184 1.00 . A A . 79 GLU CB 1 1
21 30016 1 1 79 GLU CD C 14.847 9.602 3.897 1.00 . A A . 79 GLU CD 1 1
21 30017 1 1 79 GLU CG C 15.162 8.120 3.814 1.00 . A A . 79 GLU CG 1 1
21 30018 1 1 79 GLU H H 12.931 6.777 4.779 1.00 . A A . 79 GLU H 1 1
21 30019 1 1 79 GLU HA H 15.391 5.460 4.504 1.00 . A A . 79 GLU HA 1 1
21 30020 1 1 79 GLU HB2 H 14.761 8.063 5.897 1.00 . A A . 79 GLU HB2 1 1
21 30021 1 1 79 GLU HB3 H 16.372 7.522 5.452 1.00 . A A . 79 GLU HB3 1 1
21 30022 1 1 79 GLU HG2 H 16.079 7.994 3.259 1.00 . A A . 79 GLU HG2 1 1
21 30023 1 1 79 GLU HG3 H 14.357 7.623 3.294 1.00 . A A . 79 GLU HG3 1 1
21 30024 1 1 79 GLU N N 13.436 5.949 4.928 1.00 . A A . 79 GLU N 1 1
21 30025 1 1 79 GLU O O 16.058 4.618 6.764 1.00 . A A . 79 GLU O 1 1
21 30026 1 1 79 GLU OE1 O 14.851 10.150 5.019 1.00 . A A . 79 GLU OE1 1 1
21 30027 1 1 79 GLU OE2 O 14.595 10.214 2.838 1.00 . A A . 79 GLU OE2 1 1
21 30028 1 1 80 SER C C 14.501 3.920 9.082 1.00 . A A . 80 SER C 1 1
21 30029 1 1 80 SER CA C 14.663 5.434 8.991 1.00 . A A . 80 SER CA 1 1
21 30030 1 1 80 SER CB C 13.713 6.127 9.971 1.00 . A A . 80 SER CB 1 1
21 30031 1 1 80 SER H H 13.750 6.577 7.468 1.00 . A A . 80 SER H 1 1
21 30032 1 1 80 SER HA H 15.675 5.689 9.253 1.00 . A A . 80 SER HA 1 1
21 30033 1 1 80 SER HB2 H 13.274 6.991 9.497 1.00 . A A . 80 SER HB2 1 1
21 30034 1 1 80 SER HB3 H 12.933 5.439 10.262 1.00 . A A . 80 SER HB3 1 1
21 30035 1 1 80 SER HG H 15.012 7.258 10.908 1.00 . A A . 80 SER HG 1 1
21 30036 1 1 80 SER N N 14.438 5.906 7.635 1.00 . A A . 80 SER N 1 1
21 30037 1 1 80 SER O O 15.360 3.234 9.627 1.00 . A A . 80 SER O 1 1
21 30038 1 1 80 SER OG O 14.405 6.549 11.135 1.00 . A A . 80 SER OG 1 1
21 30039 1 1 81 PHE C C 14.177 1.196 7.756 1.00 . A A . 81 PHE C 1 1
21 30040 1 1 81 PHE CA C 13.148 1.968 8.583 1.00 . A A . 81 PHE CA 1 1
21 30041 1 1 81 PHE CB C 11.735 1.660 8.083 1.00 . A A . 81 PHE CB 1 1
21 30042 1 1 81 PHE CD1 C 10.111 1.988 9.969 1.00 . A A . 81 PHE CD1 1 1
21 30043 1 1 81 PHE CD2 C 10.694 -0.240 9.346 1.00 . A A . 81 PHE CD2 1 1
21 30044 1 1 81 PHE CE1 C 9.277 1.497 10.956 1.00 . A A . 81 PHE CE1 1 1
21 30045 1 1 81 PHE CE2 C 9.862 -0.737 10.332 1.00 . A A . 81 PHE CE2 1 1
21 30046 1 1 81 PHE CG C 10.827 1.125 9.154 1.00 . A A . 81 PHE CG 1 1
21 30047 1 1 81 PHE CZ C 9.152 0.132 11.137 1.00 . A A . 81 PHE CZ 1 1
21 30048 1 1 81 PHE H H 12.749 3.995 8.123 1.00 . A A . 81 PHE H 1 1
21 30049 1 1 81 PHE HA H 13.227 1.649 9.611 1.00 . A A . 81 PHE HA 1 1
21 30050 1 1 81 PHE HB2 H 11.292 2.562 7.696 1.00 . A A . 81 PHE HB2 1 1
21 30051 1 1 81 PHE HB3 H 11.788 0.923 7.294 1.00 . A A . 81 PHE HB3 1 1
21 30052 1 1 81 PHE HD1 H 10.207 3.053 9.827 1.00 . A A . 81 PHE HD1 1 1
21 30053 1 1 81 PHE HD2 H 11.249 -0.919 8.716 1.00 . A A . 81 PHE HD2 1 1
21 30054 1 1 81 PHE HE1 H 8.723 2.178 11.584 1.00 . A A . 81 PHE HE1 1 1
21 30055 1 1 81 PHE HE2 H 9.767 -1.803 10.471 1.00 . A A . 81 PHE HE2 1 1
21 30056 1 1 81 PHE HZ H 8.502 -0.253 11.909 1.00 . A A . 81 PHE HZ 1 1
21 30057 1 1 81 PHE N N 13.403 3.402 8.548 1.00 . A A . 81 PHE N 1 1
21 30058 1 1 81 PHE O O 14.797 0.255 8.248 1.00 . A A . 81 PHE O 1 1
21 30059 1 1 82 LYS C C 16.719 0.997 6.152 1.00 . A A . 82 LYS C 1 1
21 30060 1 1 82 LYS CA C 15.293 0.923 5.609 1.00 . A A . 82 LYS CA 1 1
21 30061 1 1 82 LYS CB C 15.234 1.529 4.203 1.00 . A A . 82 LYS CB 1 1
21 30062 1 1 82 LYS CD C 15.586 0.611 1.891 1.00 . A A . 82 LYS CD 1 1
21 30063 1 1 82 LYS CE C 16.836 -0.241 2.034 1.00 . A A . 82 LYS CE 1 1
21 30064 1 1 82 LYS CG C 14.731 0.559 3.147 1.00 . A A . 82 LYS CG 1 1
21 30065 1 1 82 LYS H H 13.818 2.344 6.157 1.00 . A A . 82 LYS H 1 1
21 30066 1 1 82 LYS HA H 15.004 -0.115 5.549 1.00 . A A . 82 LYS HA 1 1
21 30067 1 1 82 LYS HB2 H 14.576 2.381 4.218 1.00 . A A . 82 LYS HB2 1 1
21 30068 1 1 82 LYS HB3 H 16.222 1.856 3.920 1.00 . A A . 82 LYS HB3 1 1
21 30069 1 1 82 LYS HD2 H 15.006 0.244 1.057 1.00 . A A . 82 LYS HD2 1 1
21 30070 1 1 82 LYS HD3 H 15.877 1.634 1.706 1.00 . A A . 82 LYS HD3 1 1
21 30071 1 1 82 LYS HE2 H 16.639 -1.030 2.745 1.00 . A A . 82 LYS HE2 1 1
21 30072 1 1 82 LYS HE3 H 17.072 -0.676 1.073 1.00 . A A . 82 LYS HE3 1 1
21 30073 1 1 82 LYS HG2 H 14.758 -0.442 3.549 1.00 . A A . 82 LYS HG2 1 1
21 30074 1 1 82 LYS HG3 H 13.713 0.818 2.891 1.00 . A A . 82 LYS HG3 1 1
21 30075 1 1 82 LYS HZ1 H 17.821 0.927 3.459 1.00 . A A . 82 LYS HZ1 1 1
21 30076 1 1 82 LYS HZ2 H 18.175 1.354 1.862 1.00 . A A . 82 LYS HZ2 1 1
21 30077 1 1 82 LYS HZ3 H 18.854 -0.040 2.535 1.00 . A A . 82 LYS HZ3 1 1
21 30078 1 1 82 LYS N N 14.345 1.592 6.498 1.00 . A A . 82 LYS N 1 1
21 30079 1 1 82 LYS NZ N 18.002 0.555 2.506 1.00 . A A . 82 LYS NZ 1 1
21 30080 1 1 82 LYS O O 17.460 0.016 6.096 1.00 . A A . 82 LYS O 1 1
21 30081 1 1 83 LYS C C 18.616 1.597 8.531 1.00 . A A . 83 LYS C 1 1
21 30082 1 1 83 LYS CA C 18.448 2.340 7.210 1.00 . A A . 83 LYS CA 1 1
21 30083 1 1 83 LYS CB C 18.763 3.824 7.402 1.00 . A A . 83 LYS CB 1 1
21 30084 1 1 83 LYS CD C 20.339 5.381 6.212 1.00 . A A . 83 LYS CD 1 1
21 30085 1 1 83 LYS CE C 20.054 6.774 6.754 1.00 . A A . 83 LYS CE 1 1
21 30086 1 1 83 LYS CG C 19.068 4.554 6.103 1.00 . A A . 83 LYS CG 1 1
21 30087 1 1 83 LYS H H 16.474 2.912 6.686 1.00 . A A . 83 LYS H 1 1
21 30088 1 1 83 LYS HA H 19.144 1.927 6.495 1.00 . A A . 83 LYS HA 1 1
21 30089 1 1 83 LYS HB2 H 17.918 4.303 7.872 1.00 . A A . 83 LYS HB2 1 1
21 30090 1 1 83 LYS HB3 H 19.623 3.914 8.051 1.00 . A A . 83 LYS HB3 1 1
21 30091 1 1 83 LYS HD2 H 21.027 4.881 6.876 1.00 . A A . 83 LYS HD2 1 1
21 30092 1 1 83 LYS HD3 H 20.784 5.470 5.231 1.00 . A A . 83 LYS HD3 1 1
21 30093 1 1 83 LYS HE2 H 19.040 6.803 7.121 1.00 . A A . 83 LYS HE2 1 1
21 30094 1 1 83 LYS HE3 H 20.736 6.974 7.568 1.00 . A A . 83 LYS HE3 1 1
21 30095 1 1 83 LYS HG2 H 19.191 3.826 5.314 1.00 . A A . 83 LYS HG2 1 1
21 30096 1 1 83 LYS HG3 H 18.242 5.208 5.867 1.00 . A A . 83 LYS HG3 1 1
21 30097 1 1 83 LYS HZ1 H 20.667 7.421 4.862 1.00 . A A . 83 LYS HZ1 1 1
21 30098 1 1 83 LYS HZ2 H 20.823 8.593 6.072 1.00 . A A . 83 LYS HZ2 1 1
21 30099 1 1 83 LYS HZ3 H 19.295 8.218 5.450 1.00 . A A . 83 LYS HZ3 1 1
21 30100 1 1 83 LYS N N 17.103 2.160 6.670 1.00 . A A . 83 LYS N 1 1
21 30101 1 1 83 LYS NZ N 20.221 7.824 5.711 1.00 . A A . 83 LYS NZ 1 1
21 30102 1 1 83 LYS O O 19.652 0.978 8.775 1.00 . A A . 83 LYS O 1 1
21 30103 1 1 84 GLU C C 17.234 -0.499 10.526 1.00 . A A . 84 GLU C 1 1
21 30104 1 1 84 GLU CA C 17.645 0.965 10.672 1.00 . A A . 84 GLU CA 1 1
21 30105 1 1 84 GLU CB C 16.742 1.664 11.696 1.00 . A A . 84 GLU CB 1 1
21 30106 1 1 84 GLU CD C 17.620 1.591 14.062 1.00 . A A . 84 GLU CD 1 1
21 30107 1 1 84 GLU CG C 17.508 2.398 12.784 1.00 . A A . 84 GLU CG 1 1
21 30108 1 1 84 GLU H H 16.787 2.151 9.136 1.00 . A A . 84 GLU H 1 1
21 30109 1 1 84 GLU HA H 18.666 1.003 11.023 1.00 . A A . 84 GLU HA 1 1
21 30110 1 1 84 GLU HB2 H 16.122 2.378 11.184 1.00 . A A . 84 GLU HB2 1 1
21 30111 1 1 84 GLU HB3 H 16.110 0.927 12.168 1.00 . A A . 84 GLU HB3 1 1
21 30112 1 1 84 GLU HG2 H 18.502 2.615 12.425 1.00 . A A . 84 GLU HG2 1 1
21 30113 1 1 84 GLU HG3 H 16.996 3.324 13.004 1.00 . A A . 84 GLU HG3 1 1
21 30114 1 1 84 GLU N N 17.593 1.649 9.382 1.00 . A A . 84 GLU N 1 1
21 30115 1 1 84 GLU O O 16.640 -1.081 11.434 1.00 . A A . 84 GLU O 1 1
21 30116 1 1 84 GLU OE1 O 16.570 1.174 14.595 1.00 . A A . 84 GLU OE1 1 1
21 30117 1 1 84 GLU OE2 O 18.757 1.375 14.530 1.00 . A A . 84 GLU OE2 1 1
21 30118 1 1 85 GLN C C 18.145 -3.411 9.905 1.00 . A A . 85 GLN C 1 1
21 30119 1 1 85 GLN CA C 17.225 -2.484 9.119 1.00 . A A . 85 GLN CA 1 1
21 30120 1 1 85 GLN CB C 17.334 -2.781 7.620 1.00 . A A . 85 GLN CB 1 1
21 30121 1 1 85 GLN CD C 16.018 -4.014 5.853 1.00 . A A . 85 GLN CD 1 1
21 30122 1 1 85 GLN CG C 15.990 -2.951 6.933 1.00 . A A . 85 GLN CG 1 1
21 30123 1 1 85 GLN H H 18.032 -0.583 8.694 1.00 . A A . 85 GLN H 1 1
21 30124 1 1 85 GLN HA H 16.207 -2.649 9.438 1.00 . A A . 85 GLN HA 1 1
21 30125 1 1 85 GLN HB2 H 17.858 -1.967 7.142 1.00 . A A . 85 GLN HB2 1 1
21 30126 1 1 85 GLN HB3 H 17.901 -3.691 7.484 1.00 . A A . 85 GLN HB3 1 1
21 30127 1 1 85 GLN HE21 H 16.238 -2.620 4.453 1.00 . A A . 85 GLN HE21 1 1
21 30128 1 1 85 GLN HE22 H 16.181 -4.251 3.885 1.00 . A A . 85 GLN HE22 1 1
21 30129 1 1 85 GLN HG2 H 15.254 -3.230 7.672 1.00 . A A . 85 GLN HG2 1 1
21 30130 1 1 85 GLN HG3 H 15.709 -2.009 6.484 1.00 . A A . 85 GLN HG3 1 1
21 30131 1 1 85 GLN N N 17.557 -1.092 9.379 1.00 . A A . 85 GLN N 1 1
21 30132 1 1 85 GLN NE2 N 16.160 -3.585 4.605 1.00 . A A . 85 GLN NE2 1 1
21 30133 1 1 85 GLN O O 19.321 -3.110 10.106 1.00 . A A . 85 GLN O 1 1
21 30134 1 1 85 GLN OE1 O 15.915 -5.208 6.137 1.00 . A A . 85 GLN OE1 1 1
21 30135 1 1 86 GLU C C 19.417 -6.201 10.227 1.00 . A A . 86 GLU C 1 1
21 30136 1 1 86 GLU CA C 18.379 -5.509 11.110 1.00 . A A . 86 GLU CA 1 1
21 30137 1 1 86 GLU CB C 17.453 -6.549 11.744 1.00 . A A . 86 GLU CB 1 1
21 30138 1 1 86 GLU CD C 16.409 -7.440 13.864 1.00 . A A . 86 GLU CD 1 1
21 30139 1 1 86 GLU CG C 17.195 -6.313 13.223 1.00 . A A . 86 GLU CG 1 1
21 30140 1 1 86 GLU H H 16.660 -4.725 10.154 1.00 . A A . 86 GLU H 1 1
21 30141 1 1 86 GLU HA H 18.894 -4.975 11.894 1.00 . A A . 86 GLU HA 1 1
21 30142 1 1 86 GLU HB2 H 16.504 -6.531 11.228 1.00 . A A . 86 GLU HB2 1 1
21 30143 1 1 86 GLU HB3 H 17.896 -7.527 11.630 1.00 . A A . 86 GLU HB3 1 1
21 30144 1 1 86 GLU HG2 H 18.143 -6.222 13.731 1.00 . A A . 86 GLU HG2 1 1
21 30145 1 1 86 GLU HG3 H 16.638 -5.394 13.337 1.00 . A A . 86 GLU HG3 1 1
21 30146 1 1 86 GLU N N 17.602 -4.539 10.347 1.00 . A A . 86 GLU N 1 1
21 30147 1 1 86 GLU O O 20.337 -6.849 10.727 1.00 . A A . 86 GLU O 1 1
21 30148 1 1 86 GLU OE1 O 15.185 -7.522 13.623 1.00 . A A . 86 GLU OE1 1 1
21 30149 1 1 86 GLU OE2 O 17.016 -8.240 14.605 1.00 . A A . 86 GLU OE2 1 1
21 30150 1 1 87 GLN C C 21.468 -5.857 7.833 1.00 . A A . 87 GLN C 1 1
21 30151 1 1 87 GLN CA C 20.188 -6.679 7.967 1.00 . A A . 87 GLN CA 1 1
21 30152 1 1 87 GLN CB C 19.521 -6.833 6.599 1.00 . A A . 87 GLN CB 1 1
21 30153 1 1 87 GLN CD C 18.987 -8.425 4.714 1.00 . A A . 87 GLN CD 1 1
21 30154 1 1 87 GLN CG C 19.915 -8.105 5.869 1.00 . A A . 87 GLN CG 1 1
21 30155 1 1 87 GLN H H 18.513 -5.538 8.568 1.00 . A A . 87 GLN H 1 1
21 30156 1 1 87 GLN HA H 20.442 -7.658 8.343 1.00 . A A . 87 GLN HA 1 1
21 30157 1 1 87 GLN HB2 H 18.449 -6.838 6.734 1.00 . A A . 87 GLN HB2 1 1
21 30158 1 1 87 GLN HB3 H 19.792 -5.989 5.982 1.00 . A A . 87 GLN HB3 1 1
21 30159 1 1 87 GLN HE21 H 20.225 -9.844 4.078 1.00 . A A . 87 GLN HE21 1 1
21 30160 1 1 87 GLN HE22 H 18.791 -9.624 3.140 1.00 . A A . 87 GLN HE22 1 1
21 30161 1 1 87 GLN HG2 H 20.917 -7.989 5.483 1.00 . A A . 87 GLN HG2 1 1
21 30162 1 1 87 GLN HG3 H 19.892 -8.928 6.568 1.00 . A A . 87 GLN HG3 1 1
21 30163 1 1 87 GLN N N 19.264 -6.063 8.912 1.00 . A A . 87 GLN N 1 1
21 30164 1 1 87 GLN NE2 N 19.373 -9.396 3.896 1.00 . A A . 87 GLN NE2 1 1
21 30165 1 1 87 GLN O O 22.532 -6.394 7.530 1.00 . A A . 87 GLN O 1 1
21 30166 1 1 87 GLN OE1 O 17.933 -7.807 4.560 1.00 . A A . 87 GLN OE1 1 1
21 30167 1 1 88 GLN C C 23.273 -3.601 9.280 1.00 . A A . 88 GLN C 1 1
21 30168 1 1 88 GLN CA C 22.509 -3.659 7.959 1.00 . A A . 88 GLN CA 1 1
21 30169 1 1 88 GLN CB C 22.058 -2.253 7.550 1.00 . A A . 88 GLN CB 1 1
21 30170 1 1 88 GLN CD C 21.340 -0.942 5.514 1.00 . A A . 88 GLN CD 1 1
21 30171 1 1 88 GLN CG C 22.336 -1.927 6.091 1.00 . A A . 88 GLN CG 1 1
21 30172 1 1 88 GLN H H 20.483 -4.177 8.294 1.00 . A A . 88 GLN H 1 1
21 30173 1 1 88 GLN HA H 23.165 -4.051 7.197 1.00 . A A . 88 GLN HA 1 1
21 30174 1 1 88 GLN HB2 H 20.995 -2.164 7.719 1.00 . A A . 88 GLN HB2 1 1
21 30175 1 1 88 GLN HB3 H 22.573 -1.527 8.162 1.00 . A A . 88 GLN HB3 1 1
21 30176 1 1 88 GLN HE21 H 20.598 -2.351 4.325 1.00 . A A . 88 GLN HE21 1 1
21 30177 1 1 88 GLN HE22 H 19.862 -0.795 4.192 1.00 . A A . 88 GLN HE22 1 1
21 30178 1 1 88 GLN HG2 H 23.326 -1.502 6.013 1.00 . A A . 88 GLN HG2 1 1
21 30179 1 1 88 GLN HG3 H 22.291 -2.841 5.517 1.00 . A A . 88 GLN HG3 1 1
21 30180 1 1 88 GLN N N 21.358 -4.550 8.058 1.00 . A A . 88 GLN N 1 1
21 30181 1 1 88 GLN NE2 N 20.516 -1.410 4.583 1.00 . A A . 88 GLN NE2 1 1
21 30182 1 1 88 GLN O O 22.700 -3.303 10.328 1.00 . A A . 88 GLN O 1 1
21 30183 1 1 88 GLN OE1 O 21.309 0.227 5.900 1.00 . A A . 88 GLN OE1 1 1
21 30184 1 1 89 THR C C 25.986 -2.459 10.636 1.00 . A A . 89 THR C 1 1
21 30185 1 1 89 THR CA C 25.418 -3.857 10.408 1.00 . A A . 89 THR CA 1 1
21 30186 1 1 89 THR CB C 26.558 -4.873 10.275 1.00 . A A . 89 THR CB 1 1
21 30187 1 1 89 THR CG2 C 26.312 -6.153 11.044 1.00 . A A . 89 THR CG2 1 1
21 30188 1 1 89 THR H H 24.971 -4.109 8.354 1.00 . A A . 89 THR H 1 1
21 30189 1 1 89 THR HA H 24.805 -4.126 11.257 1.00 . A A . 89 THR HA 1 1
21 30190 1 1 89 THR HB H 27.467 -4.429 10.653 1.00 . A A . 89 THR HB 1 1
21 30191 1 1 89 THR HG1 H 27.609 -5.665 8.826 1.00 . A A . 89 THR HG1 1 1
21 30192 1 1 89 THR HG21 H 25.603 -5.967 11.837 1.00 . A A . 89 THR HG21 1 1
21 30193 1 1 89 THR HG22 H 27.243 -6.501 11.468 1.00 . A A . 89 THR HG22 1 1
21 30194 1 1 89 THR HG23 H 25.918 -6.905 10.376 1.00 . A A . 89 THR HG23 1 1
21 30195 1 1 89 THR N N 24.572 -3.882 9.220 1.00 . A A . 89 THR N 1 1
21 30196 1 1 89 THR O O 27.160 -2.204 10.364 1.00 . A A . 89 THR O 1 1
21 30197 1 1 89 THR OG1 O 26.764 -5.220 8.917 1.00 . A A . 89 THR OG1 1 1
21 30198 1 1 90 GLU C C 26.088 -0.032 12.812 1.00 . A A . 90 GLU C 1 1
21 30199 1 1 90 GLU CA C 25.557 -0.183 11.391 1.00 . A A . 90 GLU CA 1 1
21 30200 1 1 90 GLU CB C 24.383 0.773 11.167 1.00 . A A . 90 GLU CB 1 1
21 30201 1 1 90 GLU CD C 25.057 2.751 9.746 1.00 . A A . 90 GLU CD 1 1
21 30202 1 1 90 GLU CG C 24.365 1.402 9.783 1.00 . A A . 90 GLU CG 1 1
21 30203 1 1 90 GLU H H 24.220 -1.823 11.323 1.00 . A A . 90 GLU H 1 1
21 30204 1 1 90 GLU HA H 26.347 0.062 10.696 1.00 . A A . 90 GLU HA 1 1
21 30205 1 1 90 GLU HB2 H 23.460 0.229 11.303 1.00 . A A . 90 GLU HB2 1 1
21 30206 1 1 90 GLU HB3 H 24.434 1.566 11.898 1.00 . A A . 90 GLU HB3 1 1
21 30207 1 1 90 GLU HG2 H 24.866 0.740 9.094 1.00 . A A . 90 GLU HG2 1 1
21 30208 1 1 90 GLU HG3 H 23.338 1.532 9.474 1.00 . A A . 90 GLU HG3 1 1
21 30209 1 1 90 GLU N N 25.143 -1.558 11.131 1.00 . A A . 90 GLU N 1 1
21 30210 1 1 90 GLU O O 27.110 0.619 13.038 1.00 . A A . 90 GLU O 1 1
21 30211 1 1 90 GLU OE1 O 26.137 2.880 10.358 1.00 . A A . 90 GLU OE1 1 1
21 30212 1 1 90 GLU OE2 O 24.518 3.677 9.105 1.00 . A A . 90 GLU OE2 1 1
21 30213 1 1 91 GLN C C 26.899 -1.570 15.469 1.00 . A A . 91 GLN C 1 1
21 30214 1 1 91 GLN CA C 25.792 -0.565 15.169 1.00 . A A . 91 GLN CA 1 1
21 30215 1 1 91 GLN CB C 24.591 -0.822 16.082 1.00 . A A . 91 GLN CB 1 1
21 30216 1 1 91 GLN CD C 23.142 0.888 17.252 1.00 . A A . 91 GLN CD 1 1
21 30217 1 1 91 GLN CG C 23.483 0.210 15.938 1.00 . A A . 91 GLN CG 1 1
21 30218 1 1 91 GLN H H 24.585 -1.137 13.527 1.00 . A A . 91 GLN H 1 1
21 30219 1 1 91 GLN HA H 26.167 0.430 15.355 1.00 . A A . 91 GLN HA 1 1
21 30220 1 1 91 GLN HB2 H 24.180 -1.795 15.850 1.00 . A A . 91 GLN HB2 1 1
21 30221 1 1 91 GLN HB3 H 24.928 -0.819 17.108 1.00 . A A . 91 GLN HB3 1 1
21 30222 1 1 91 GLN HE21 H 21.289 0.172 17.170 1.00 . A A . 91 GLN HE21 1 1
21 30223 1 1 91 GLN HE22 H 21.658 1.145 18.549 1.00 . A A . 91 GLN HE22 1 1
21 30224 1 1 91 GLN HG2 H 23.801 0.964 15.234 1.00 . A A . 91 GLN HG2 1 1
21 30225 1 1 91 GLN HG3 H 22.597 -0.282 15.563 1.00 . A A . 91 GLN HG3 1 1
21 30226 1 1 91 GLN N N 25.389 -0.635 13.768 1.00 . A A . 91 GLN N 1 1
21 30227 1 1 91 GLN NE2 N 21.905 0.717 17.703 1.00 . A A . 91 GLN NE2 1 1
21 30228 1 1 91 GLN O O 27.104 -2.526 14.721 1.00 . A A . 91 GLN O 1 1
21 30229 1 1 91 GLN OE1 O 23.982 1.557 17.855 1.00 . A A . 91 GLN OE1 1 1
21 30230 1 1 92 ALA C C 28.178 -3.398 17.800 1.00 . A A . 92 ALA C 1 1
21 30231 1 1 92 ALA CA C 28.699 -2.229 16.969 1.00 . A A . 92 ALA CA 1 1
21 30232 1 1 92 ALA CB C 29.749 -1.453 17.750 1.00 . A A . 92 ALA CB 1 1
21 30233 1 1 92 ALA H H 27.400 -0.566 17.123 1.00 . A A . 92 ALA H 1 1
21 30234 1 1 92 ALA HA H 29.163 -2.616 16.073 1.00 . A A . 92 ALA HA 1 1
21 30235 1 1 92 ALA HB1 H 29.274 -0.641 18.282 1.00 . A A . 92 ALA HB1 1 1
21 30236 1 1 92 ALA HB2 H 30.484 -1.054 17.067 1.00 . A A . 92 ALA HB2 1 1
21 30237 1 1 92 ALA HB3 H 30.234 -2.111 18.455 1.00 . A A . 92 ALA HB3 1 1
21 30238 1 1 92 ALA N N 27.612 -1.345 16.569 1.00 . A A . 92 ALA N 1 1
21 30239 1 1 92 ALA O O 27.939 -4.476 17.218 1.00 . A A . 92 ALA O 1 1
21 30240 1 1 92 ALA OXT O 28.017 -3.225 19.025 1.00 . A A . 92 ALA OXT 1 1
22 30241 1 1 1 GLY C C -31.166 -9.534 -20.408 1.00 . A A . 1 GLY C 1 1
22 30242 1 1 1 GLY CA C -32.145 -10.527 -21.010 1.00 . A A . 1 GLY CA 1 1
22 30243 1 1 1 GLY H1 H -33.890 -11.288 -20.149 1.00 . A A . 1 GLY H1 1 1
22 30244 1 1 1 GLY H2 H -32.676 -10.927 -19.028 1.00 . A A . 1 GLY H2 1 1
22 30245 1 1 1 GLY H3 H -32.549 -12.309 -19.995 1.00 . A A . 1 GLY H3 1 1
22 30246 1 1 1 GLY HA2 H -31.604 -11.207 -21.651 1.00 . A A . 1 GLY HA2 1 1
22 30247 1 1 1 GLY HA3 H -32.869 -9.988 -21.603 1.00 . A A . 1 GLY HA3 1 1
22 30248 1 1 1 GLY N N -32.865 -11.318 -19.973 1.00 . A A . 1 GLY N 1 1
22 30249 1 1 1 GLY O O -31.478 -8.884 -19.411 1.00 . A A . 1 GLY O 1 1
22 30250 1 1 2 PRO C C -29.436 -7.014 -20.497 1.00 . A A . 2 PRO C 1 1
22 30251 1 1 2 PRO CA C -28.948 -8.457 -20.496 1.00 . A A . 2 PRO CA 1 1
22 30252 1 1 2 PRO CB C -27.779 -8.626 -21.476 1.00 . A A . 2 PRO CB 1 1
22 30253 1 1 2 PRO CD C -29.501 -10.117 -22.190 1.00 . A A . 2 PRO CD 1 1
22 30254 1 1 2 PRO CG C -28.373 -9.261 -22.687 1.00 . A A . 2 PRO CG 1 1
22 30255 1 1 2 PRO HA H -28.625 -8.725 -19.500 1.00 . A A . 2 PRO HA 1 1
22 30256 1 1 2 PRO HB2 H -27.357 -7.659 -21.706 1.00 . A A . 2 PRO HB2 1 1
22 30257 1 1 2 PRO HB3 H -27.023 -9.257 -21.032 1.00 . A A . 2 PRO HB3 1 1
22 30258 1 1 2 PRO HD2 H -30.283 -10.183 -22.932 1.00 . A A . 2 PRO HD2 1 1
22 30259 1 1 2 PRO HD3 H -29.143 -11.102 -21.927 1.00 . A A . 2 PRO HD3 1 1
22 30260 1 1 2 PRO HG2 H -28.746 -8.500 -23.357 1.00 . A A . 2 PRO HG2 1 1
22 30261 1 1 2 PRO HG3 H -27.632 -9.869 -23.184 1.00 . A A . 2 PRO HG3 1 1
22 30262 1 1 2 PRO N N -29.964 -9.390 -20.996 1.00 . A A . 2 PRO N 1 1
22 30263 1 1 2 PRO O O -29.599 -6.403 -21.553 1.00 . A A . 2 PRO O 1 1
22 30264 1 1 3 LEU C C -28.973 -4.118 -19.278 1.00 . A A . 3 LEU C 1 1
22 30265 1 1 3 LEU CA C -30.136 -5.098 -19.174 1.00 . A A . 3 LEU CA 1 1
22 30266 1 1 3 LEU CB C -30.865 -4.908 -17.841 1.00 . A A . 3 LEU CB 1 1
22 30267 1 1 3 LEU CD1 C -30.304 -4.533 -15.426 1.00 . A A . 3 LEU CD1 1 1
22 30268 1 1 3 LEU CD2 C -30.662 -6.856 -16.276 1.00 . A A . 3 LEU CD2 1 1
22 30269 1 1 3 LEU CG C -30.140 -5.468 -16.615 1.00 . A A . 3 LEU CG 1 1
22 30270 1 1 3 LEU H H -29.519 -7.007 -18.499 1.00 . A A . 3 LEU H 1 1
22 30271 1 1 3 LEU HA H -30.826 -4.905 -19.981 1.00 . A A . 3 LEU HA 1 1
22 30272 1 1 3 LEU HB2 H -31.021 -3.849 -17.690 1.00 . A A . 3 LEU HB2 1 1
22 30273 1 1 3 LEU HB3 H -31.829 -5.389 -17.912 1.00 . A A . 3 LEU HB3 1 1
22 30274 1 1 3 LEU HD11 H -30.163 -3.512 -15.749 1.00 . A A . 3 LEU HD11 1 1
22 30275 1 1 3 LEU HD12 H -29.571 -4.777 -14.672 1.00 . A A . 3 LEU HD12 1 1
22 30276 1 1 3 LEU HD13 H -31.296 -4.646 -15.014 1.00 . A A . 3 LEU HD13 1 1
22 30277 1 1 3 LEU HD21 H -29.874 -7.436 -15.819 1.00 . A A . 3 LEU HD21 1 1
22 30278 1 1 3 LEU HD22 H -30.991 -7.347 -17.181 1.00 . A A . 3 LEU HD22 1 1
22 30279 1 1 3 LEU HD23 H -31.491 -6.771 -15.591 1.00 . A A . 3 LEU HD23 1 1
22 30280 1 1 3 LEU HG H -29.086 -5.548 -16.833 1.00 . A A . 3 LEU HG 1 1
22 30281 1 1 3 LEU N N -29.668 -6.472 -19.306 1.00 . A A . 3 LEU N 1 1
22 30282 1 1 3 LEU O O -28.102 -4.078 -18.409 1.00 . A A . 3 LEU O 1 1
22 30283 1 1 4 GLY C C -28.231 -1.008 -19.931 1.00 . A A . 4 GLY C 1 1
22 30284 1 1 4 GLY CA C -27.909 -2.357 -20.547 1.00 . A A . 4 GLY CA 1 1
22 30285 1 1 4 GLY H H -29.689 -3.404 -21.005 1.00 . A A . 4 GLY H 1 1
22 30286 1 1 4 GLY HA2 H -27.000 -2.734 -20.101 1.00 . A A . 4 GLY HA2 1 1
22 30287 1 1 4 GLY HA3 H -27.749 -2.226 -21.607 1.00 . A A . 4 GLY HA3 1 1
22 30288 1 1 4 GLY N N -28.968 -3.328 -20.347 1.00 . A A . 4 GLY N 1 1
22 30289 1 1 4 GLY O O -27.782 0.028 -20.421 1.00 . A A . 4 GLY O 1 1
22 30290 1 1 5 SER C C -28.353 0.567 -17.108 1.00 . A A . 5 SER C 1 1
22 30291 1 1 5 SER CA C -29.389 0.206 -18.170 1.00 . A A . 5 SER CA 1 1
22 30292 1 1 5 SER CB C -30.767 0.046 -17.525 1.00 . A A . 5 SER CB 1 1
22 30293 1 1 5 SER H H -29.335 -1.878 -18.510 1.00 . A A . 5 SER H 1 1
22 30294 1 1 5 SER HA H -29.433 0.994 -18.904 1.00 . A A . 5 SER HA 1 1
22 30295 1 1 5 SER HB2 H -31.503 -0.136 -18.293 1.00 . A A . 5 SER HB2 1 1
22 30296 1 1 5 SER HB3 H -30.747 -0.789 -16.840 1.00 . A A . 5 SER HB3 1 1
22 30297 1 1 5 SER HG H -32.092 1.289 -16.792 1.00 . A A . 5 SER HG 1 1
22 30298 1 1 5 SER N N -29.010 -1.022 -18.855 1.00 . A A . 5 SER N 1 1
22 30299 1 1 5 SER O O -27.911 -0.293 -16.346 1.00 . A A . 5 SER O 1 1
22 30300 1 1 5 SER OG O -31.135 1.213 -16.810 1.00 . A A . 5 SER OG 1 1
22 30301 1 1 6 PRO C C -27.477 2.205 -14.633 1.00 . A A . 6 PRO C 1 1
22 30302 1 1 6 PRO CA C -26.958 2.303 -16.061 1.00 . A A . 6 PRO CA 1 1
22 30303 1 1 6 PRO CB C -26.710 3.764 -16.449 1.00 . A A . 6 PRO CB 1 1
22 30304 1 1 6 PRO CD C -28.420 2.945 -17.904 1.00 . A A . 6 PRO CD 1 1
22 30305 1 1 6 PRO CG C -27.934 4.177 -17.191 1.00 . A A . 6 PRO CG 1 1
22 30306 1 1 6 PRO HA H -26.037 1.745 -16.144 1.00 . A A . 6 PRO HA 1 1
22 30307 1 1 6 PRO HB2 H -26.570 4.356 -15.557 1.00 . A A . 6 PRO HB2 1 1
22 30308 1 1 6 PRO HB3 H -25.831 3.828 -17.072 1.00 . A A . 6 PRO HB3 1 1
22 30309 1 1 6 PRO HD2 H -29.498 2.948 -17.969 1.00 . A A . 6 PRO HD2 1 1
22 30310 1 1 6 PRO HD3 H -27.979 2.878 -18.887 1.00 . A A . 6 PRO HD3 1 1
22 30311 1 1 6 PRO HG2 H -28.682 4.529 -16.498 1.00 . A A . 6 PRO HG2 1 1
22 30312 1 1 6 PRO HG3 H -27.687 4.948 -17.904 1.00 . A A . 6 PRO HG3 1 1
22 30313 1 1 6 PRO N N -27.948 1.847 -17.040 1.00 . A A . 6 PRO N 1 1
22 30314 1 1 6 PRO O O -28.597 2.620 -14.337 1.00 . A A . 6 PRO O 1 1
22 30315 1 1 7 ARG C C -26.564 2.680 -11.524 1.00 . A A . 7 ARG C 1 1
22 30316 1 1 7 ARG CA C -27.032 1.489 -12.351 1.00 . A A . 7 ARG CA 1 1
22 30317 1 1 7 ARG CB C -26.446 0.193 -11.787 1.00 . A A . 7 ARG CB 1 1
22 30318 1 1 7 ARG CD C -24.701 -0.882 -13.250 1.00 . A A . 7 ARG CD 1 1
22 30319 1 1 7 ARG CG C -24.957 0.026 -12.055 1.00 . A A . 7 ARG CG 1 1
22 30320 1 1 7 ARG CZ C -22.993 -2.453 -12.419 1.00 . A A . 7 ARG CZ 1 1
22 30321 1 1 7 ARG H H -25.778 1.335 -14.047 1.00 . A A . 7 ARG H 1 1
22 30322 1 1 7 ARG HA H -28.110 1.436 -12.305 1.00 . A A . 7 ARG HA 1 1
22 30323 1 1 7 ARG HB2 H -26.601 0.179 -10.718 1.00 . A A . 7 ARG HB2 1 1
22 30324 1 1 7 ARG HB3 H -26.966 -0.645 -12.228 1.00 . A A . 7 ARG HB3 1 1
22 30325 1 1 7 ARG HD2 H -25.424 -1.683 -13.239 1.00 . A A . 7 ARG HD2 1 1
22 30326 1 1 7 ARG HD3 H -24.817 -0.307 -14.155 1.00 . A A . 7 ARG HD3 1 1
22 30327 1 1 7 ARG HE H -22.693 -1.082 -13.837 1.00 . A A . 7 ARG HE 1 1
22 30328 1 1 7 ARG HG2 H -24.527 0.995 -12.254 1.00 . A A . 7 ARG HG2 1 1
22 30329 1 1 7 ARG HG3 H -24.492 -0.404 -11.182 1.00 . A A . 7 ARG HG3 1 1
22 30330 1 1 7 ARG HH11 H -24.800 -2.631 -11.527 1.00 . A A . 7 ARG HH11 1 1
22 30331 1 1 7 ARG HH12 H -23.583 -3.730 -10.967 1.00 . A A . 7 ARG HH12 1 1
22 30332 1 1 7 ARG HH21 H -21.092 -2.526 -13.102 1.00 . A A . 7 ARG HH21 1 1
22 30333 1 1 7 ARG HH22 H -21.479 -3.670 -11.860 1.00 . A A . 7 ARG HH22 1 1
22 30334 1 1 7 ARG N N -26.656 1.648 -13.750 1.00 . A A . 7 ARG N 1 1
22 30335 1 1 7 ARG NE N -23.358 -1.457 -13.222 1.00 . A A . 7 ARG NE 1 1
22 30336 1 1 7 ARG NH1 N -23.863 -2.981 -11.568 1.00 . A A . 7 ARG NH1 1 1
22 30337 1 1 7 ARG NH2 N -21.754 -2.921 -12.465 1.00 . A A . 7 ARG NH2 1 1
22 30338 1 1 7 ARG O O -25.697 3.443 -11.951 1.00 . A A . 7 ARG O 1 1
22 30339 1 1 8 ASN C C -25.697 3.520 -8.479 1.00 . A A . 8 ASN C 1 1
22 30340 1 1 8 ASN CA C -26.791 3.936 -9.454 1.00 . A A . 8 ASN CA 1 1
22 30341 1 1 8 ASN CB C -28.021 4.413 -8.681 1.00 . A A . 8 ASN CB 1 1
22 30342 1 1 8 ASN CG C -28.808 5.463 -9.439 1.00 . A A . 8 ASN CG 1 1
22 30343 1 1 8 ASN H H -27.832 2.195 -10.058 1.00 . A A . 8 ASN H 1 1
22 30344 1 1 8 ASN HA H -26.424 4.748 -10.064 1.00 . A A . 8 ASN HA 1 1
22 30345 1 1 8 ASN HB2 H -28.670 3.570 -8.493 1.00 . A A . 8 ASN HB2 1 1
22 30346 1 1 8 ASN HB3 H -27.705 4.835 -7.739 1.00 . A A . 8 ASN HB3 1 1
22 30347 1 1 8 ASN HD21 H -30.089 4.082 -10.074 1.00 . A A . 8 ASN HD21 1 1
22 30348 1 1 8 ASN HD22 H -30.400 5.695 -10.607 1.00 . A A . 8 ASN HD22 1 1
22 30349 1 1 8 ASN N N -27.145 2.835 -10.341 1.00 . A A . 8 ASN N 1 1
22 30350 1 1 8 ASN ND2 N -29.873 5.037 -10.107 1.00 . A A . 8 ASN ND2 1 1
22 30351 1 1 8 ASN O O -25.232 2.379 -8.498 1.00 . A A . 8 ASN O 1 1
22 30352 1 1 8 ASN OD1 O -28.464 6.645 -9.423 1.00 . A A . 8 ASN OD1 1 1
22 30353 1 1 9 ALA C C -24.784 3.323 -5.503 1.00 . A A . 9 ALA C 1 1
22 30354 1 1 9 ALA CA C -24.252 4.188 -6.639 1.00 . A A . 9 ALA CA 1 1
22 30355 1 1 9 ALA CB C -23.698 5.496 -6.095 1.00 . A A . 9 ALA CB 1 1
22 30356 1 1 9 ALA H H -25.700 5.342 -7.659 1.00 . A A . 9 ALA H 1 1
22 30357 1 1 9 ALA HA H -23.448 3.662 -7.134 1.00 . A A . 9 ALA HA 1 1
22 30358 1 1 9 ALA HB1 H -24.434 5.962 -5.457 1.00 . A A . 9 ALA HB1 1 1
22 30359 1 1 9 ALA HB2 H -23.464 6.157 -6.916 1.00 . A A . 9 ALA HB2 1 1
22 30360 1 1 9 ALA HB3 H -22.801 5.299 -5.526 1.00 . A A . 9 ALA HB3 1 1
22 30361 1 1 9 ALA N N -25.290 4.453 -7.626 1.00 . A A . 9 ALA N 1 1
22 30362 1 1 9 ALA O O -25.499 3.804 -4.625 1.00 . A A . 9 ALA O 1 1
22 30363 1 1 10 ASN C C -23.743 0.828 -3.507 1.00 . A A . 10 ASN C 1 1
22 30364 1 1 10 ASN CA C -24.869 1.110 -4.495 1.00 . A A . 10 ASN CA 1 1
22 30365 1 1 10 ASN CB C -25.355 -0.203 -5.121 1.00 . A A . 10 ASN CB 1 1
22 30366 1 1 10 ASN CG C -24.529 -0.631 -6.322 1.00 . A A . 10 ASN CG 1 1
22 30367 1 1 10 ASN H H -23.854 1.719 -6.252 1.00 . A A . 10 ASN H 1 1
22 30368 1 1 10 ASN HA H -25.689 1.570 -3.964 1.00 . A A . 10 ASN HA 1 1
22 30369 1 1 10 ASN HB2 H -25.303 -0.987 -4.379 1.00 . A A . 10 ASN HB2 1 1
22 30370 1 1 10 ASN HB3 H -26.380 -0.085 -5.437 1.00 . A A . 10 ASN HB3 1 1
22 30371 1 1 10 ASN HD21 H -22.935 -0.907 -5.168 1.00 . A A . 10 ASN HD21 1 1
22 30372 1 1 10 ASN HD22 H -22.712 -1.243 -6.847 1.00 . A A . 10 ASN HD22 1 1
22 30373 1 1 10 ASN N N -24.429 2.043 -5.526 1.00 . A A . 10 ASN N 1 1
22 30374 1 1 10 ASN ND2 N -23.264 -0.959 -6.088 1.00 . A A . 10 ASN ND2 1 1
22 30375 1 1 10 ASN O O -22.571 1.058 -3.804 1.00 . A A . 10 ASN O 1 1
22 30376 1 1 10 ASN OD1 O -25.025 -0.666 -7.448 1.00 . A A . 10 ASN OD1 1 1
22 30377 1 1 11 ASP C C -22.616 -1.434 -1.465 1.00 . A A . 11 ASP C 1 1
22 30378 1 1 11 ASP CA C -23.120 -0.001 -1.306 1.00 . A A . 11 ASP CA 1 1
22 30379 1 1 11 ASP CB C -23.717 0.199 0.091 1.00 . A A . 11 ASP CB 1 1
22 30380 1 1 11 ASP CG C -24.993 -0.594 0.297 1.00 . A A . 11 ASP CG 1 1
22 30381 1 1 11 ASP H H -25.054 0.154 -2.154 1.00 . A A . 11 ASP H 1 1
22 30382 1 1 11 ASP HA H -22.285 0.675 -1.429 1.00 . A A . 11 ASP HA 1 1
22 30383 1 1 11 ASP HB2 H -22.997 -0.116 0.831 1.00 . A A . 11 ASP HB2 1 1
22 30384 1 1 11 ASP HB3 H -23.938 1.247 0.234 1.00 . A A . 11 ASP HB3 1 1
22 30385 1 1 11 ASP N N -24.105 0.320 -2.332 1.00 . A A . 11 ASP N 1 1
22 30386 1 1 11 ASP O O -22.164 -2.056 -0.504 1.00 . A A . 11 ASP O 1 1
22 30387 1 1 11 ASP OD1 O -25.598 -1.020 -0.708 1.00 . A A . 11 ASP OD1 1 1
22 30388 1 1 11 ASP OD2 O -25.387 -0.786 1.468 1.00 . A A . 11 ASP OD2 1 1
22 30389 1 1 12 ASN C C -20.826 -3.281 -3.551 1.00 . A A . 12 ASN C 1 1
22 30390 1 1 12 ASN CA C -22.245 -3.300 -2.994 1.00 . A A . 12 ASN CA 1 1
22 30391 1 1 12 ASN CB C -23.188 -3.956 -4.007 1.00 . A A . 12 ASN CB 1 1
22 30392 1 1 12 ASN CG C -24.141 -4.942 -3.361 1.00 . A A . 12 ASN CG 1 1
22 30393 1 1 12 ASN H H -23.060 -1.402 -3.411 1.00 . A A . 12 ASN H 1 1
22 30394 1 1 12 ASN HA H -22.257 -3.871 -2.078 1.00 . A A . 12 ASN HA 1 1
22 30395 1 1 12 ASN HB2 H -23.771 -3.189 -4.495 1.00 . A A . 12 ASN HB2 1 1
22 30396 1 1 12 ASN HB3 H -22.603 -4.483 -4.748 1.00 . A A . 12 ASN HB3 1 1
22 30397 1 1 12 ASN HD21 H -25.690 -3.793 -3.843 1.00 . A A . 12 ASN HD21 1 1
22 30398 1 1 12 ASN HD22 H -26.071 -5.249 -2.994 1.00 . A A . 12 ASN HD22 1 1
22 30399 1 1 12 ASN N N -22.694 -1.948 -2.691 1.00 . A A . 12 ASN N 1 1
22 30400 1 1 12 ASN ND2 N -25.431 -4.629 -3.403 1.00 . A A . 12 ASN ND2 1 1
22 30401 1 1 12 ASN O O -20.614 -2.970 -4.724 1.00 . A A . 12 ASN O 1 1
22 30402 1 1 12 ASN OD1 O -23.723 -5.972 -2.833 1.00 . A A . 12 ASN OD1 1 1
22 30403 1 1 13 ASN C C -18.132 -4.904 -3.878 1.00 . A A . 13 ASN C 1 1
22 30404 1 1 13 ASN CA C -18.459 -3.625 -3.118 1.00 . A A . 13 ASN CA 1 1
22 30405 1 1 13 ASN CB C -17.547 -3.490 -1.898 1.00 . A A . 13 ASN CB 1 1
22 30406 1 1 13 ASN CG C -17.390 -2.050 -1.445 1.00 . A A . 13 ASN CG 1 1
22 30407 1 1 13 ASN H H -20.087 -3.846 -1.783 1.00 . A A . 13 ASN H 1 1
22 30408 1 1 13 ASN HA H -18.298 -2.781 -3.771 1.00 . A A . 13 ASN HA 1 1
22 30409 1 1 13 ASN HB2 H -17.960 -4.062 -1.082 1.00 . A A . 13 ASN HB2 1 1
22 30410 1 1 13 ASN HB3 H -16.569 -3.879 -2.145 1.00 . A A . 13 ASN HB3 1 1
22 30411 1 1 13 ASN HD21 H -19.365 -1.809 -1.423 1.00 . A A . 13 ASN HD21 1 1
22 30412 1 1 13 ASN HD22 H -18.435 -0.427 -0.968 1.00 . A A . 13 ASN HD22 1 1
22 30413 1 1 13 ASN N N -19.858 -3.610 -2.705 1.00 . A A . 13 ASN N 1 1
22 30414 1 1 13 ASN ND2 N -18.510 -1.360 -1.260 1.00 . A A . 13 ASN ND2 1 1
22 30415 1 1 13 ASN O O -18.611 -5.984 -3.531 1.00 . A A . 13 ASN O 1 1
22 30416 1 1 13 ASN OD1 O -16.274 -1.564 -1.261 1.00 . A A . 13 ASN OD1 1 1
22 30417 1 1 14 GLN C C -15.756 -6.670 -5.109 1.00 . A A . 14 GLN C 1 1
22 30418 1 1 14 GLN CA C -16.933 -5.924 -5.730 1.00 . A A . 14 GLN CA 1 1
22 30419 1 1 14 GLN CB C -16.584 -5.480 -7.153 1.00 . A A . 14 GLN CB 1 1
22 30420 1 1 14 GLN CD C -18.813 -5.605 -8.332 1.00 . A A . 14 GLN CD 1 1
22 30421 1 1 14 GLN CG C -17.412 -6.174 -8.220 1.00 . A A . 14 GLN CG 1 1
22 30422 1 1 14 GLN H H -16.970 -3.889 -5.150 1.00 . A A . 14 GLN H 1 1
22 30423 1 1 14 GLN HA H -17.780 -6.592 -5.773 1.00 . A A . 14 GLN HA 1 1
22 30424 1 1 14 GLN HB2 H -16.747 -4.415 -7.235 1.00 . A A . 14 GLN HB2 1 1
22 30425 1 1 14 GLN HB3 H -15.542 -5.690 -7.342 1.00 . A A . 14 GLN HB3 1 1
22 30426 1 1 14 GLN HE21 H -18.194 -4.272 -9.671 1.00 . A A . 14 GLN HE21 1 1
22 30427 1 1 14 GLN HE22 H -19.872 -4.205 -9.267 1.00 . A A . 14 GLN HE22 1 1
22 30428 1 1 14 GLN HG2 H -16.916 -6.063 -9.173 1.00 . A A . 14 GLN HG2 1 1
22 30429 1 1 14 GLN HG3 H -17.485 -7.224 -7.974 1.00 . A A . 14 GLN HG3 1 1
22 30430 1 1 14 GLN N N -17.317 -4.776 -4.919 1.00 . A A . 14 GLN N 1 1
22 30431 1 1 14 GLN NE2 N -18.976 -4.591 -9.175 1.00 . A A . 14 GLN NE2 1 1
22 30432 1 1 14 GLN O O -14.606 -6.476 -5.501 1.00 . A A . 14 GLN O 1 1
22 30433 1 1 14 GLN OE1 O -19.739 -6.071 -7.669 1.00 . A A . 14 GLN OE1 1 1
22 30434 1 1 15 PHE C C -14.749 -9.612 -4.234 1.00 . A A . 15 PHE C 1 1
22 30435 1 1 15 PHE CA C -15.027 -8.317 -3.473 1.00 . A A . 15 PHE CA 1 1
22 30436 1 1 15 PHE CB C -15.452 -8.641 -2.039 1.00 . A A . 15 PHE CB 1 1
22 30437 1 1 15 PHE CD1 C -15.824 -6.353 -1.073 1.00 . A A . 15 PHE CD1 1 1
22 30438 1 1 15 PHE CD2 C -14.138 -7.734 -0.105 1.00 . A A . 15 PHE CD2 1 1
22 30439 1 1 15 PHE CE1 C -15.531 -5.354 -0.164 1.00 . A A . 15 PHE CE1 1 1
22 30440 1 1 15 PHE CE2 C -13.841 -6.737 0.806 1.00 . A A . 15 PHE CE2 1 1
22 30441 1 1 15 PHE CG C -15.132 -7.554 -1.053 1.00 . A A . 15 PHE CG 1 1
22 30442 1 1 15 PHE CZ C -14.538 -5.546 0.776 1.00 . A A . 15 PHE CZ 1 1
22 30443 1 1 15 PHE H H -16.993 -7.647 -3.879 1.00 . A A . 15 PHE H 1 1
22 30444 1 1 15 PHE HA H -14.123 -7.727 -3.447 1.00 . A A . 15 PHE HA 1 1
22 30445 1 1 15 PHE HB2 H -16.518 -8.806 -2.016 1.00 . A A . 15 PHE HB2 1 1
22 30446 1 1 15 PHE HB3 H -14.947 -9.540 -1.718 1.00 . A A . 15 PHE HB3 1 1
22 30447 1 1 15 PHE HD1 H -16.602 -6.201 -1.808 1.00 . A A . 15 PHE HD1 1 1
22 30448 1 1 15 PHE HD2 H -13.592 -8.665 -0.080 1.00 . A A . 15 PHE HD2 1 1
22 30449 1 1 15 PHE HE1 H -16.078 -4.423 -0.188 1.00 . A A . 15 PHE HE1 1 1
22 30450 1 1 15 PHE HE2 H -13.064 -6.890 1.540 1.00 . A A . 15 PHE HE2 1 1
22 30451 1 1 15 PHE HZ H -14.308 -4.766 1.487 1.00 . A A . 15 PHE HZ 1 1
22 30452 1 1 15 PHE N N -16.056 -7.531 -4.142 1.00 . A A . 15 PHE N 1 1
22 30453 1 1 15 PHE O O -13.865 -10.383 -3.860 1.00 . A A . 15 PHE O 1 1
22 30454 1 1 16 TYR C C -14.079 -10.965 -6.953 1.00 . A A . 16 TYR C 1 1
22 30455 1 1 16 TYR CA C -15.343 -11.052 -6.105 1.00 . A A . 16 TYR CA 1 1
22 30456 1 1 16 TYR CB C -16.566 -11.266 -6.999 1.00 . A A . 16 TYR CB 1 1
22 30457 1 1 16 TYR CD1 C -15.822 -13.153 -8.496 1.00 . A A . 16 TYR CD1 1 1
22 30458 1 1 16 TYR CD2 C -17.669 -13.536 -7.038 1.00 . A A . 16 TYR CD2 1 1
22 30459 1 1 16 TYR CE1 C -15.928 -14.443 -8.977 1.00 . A A . 16 TYR CE1 1 1
22 30460 1 1 16 TYR CE2 C -17.782 -14.828 -7.514 1.00 . A A . 16 TYR CE2 1 1
22 30461 1 1 16 TYR CG C -16.689 -12.679 -7.521 1.00 . A A . 16 TYR CG 1 1
22 30462 1 1 16 TYR CZ C -16.908 -15.277 -8.483 1.00 . A A . 16 TYR CZ 1 1
22 30463 1 1 16 TYR H H -16.201 -9.202 -5.551 1.00 . A A . 16 TYR H 1 1
22 30464 1 1 16 TYR HA H -15.251 -11.890 -5.430 1.00 . A A . 16 TYR HA 1 1
22 30465 1 1 16 TYR HB2 H -17.459 -11.041 -6.436 1.00 . A A . 16 TYR HB2 1 1
22 30466 1 1 16 TYR HB3 H -16.504 -10.602 -7.848 1.00 . A A . 16 TYR HB3 1 1
22 30467 1 1 16 TYR HD1 H -15.054 -12.498 -8.880 1.00 . A A . 16 TYR HD1 1 1
22 30468 1 1 16 TYR HD2 H -18.351 -13.182 -6.279 1.00 . A A . 16 TYR HD2 1 1
22 30469 1 1 16 TYR HE1 H -15.244 -14.794 -9.736 1.00 . A A . 16 TYR HE1 1 1
22 30470 1 1 16 TYR HE2 H -18.550 -15.482 -7.127 1.00 . A A . 16 TYR HE2 1 1
22 30471 1 1 16 TYR HH H -17.038 -16.546 -9.920 1.00 . A A . 16 TYR HH 1 1
22 30472 1 1 16 TYR N N -15.511 -9.850 -5.299 1.00 . A A . 16 TYR N 1 1
22 30473 1 1 16 TYR O O -13.114 -11.694 -6.723 1.00 . A A . 16 TYR O 1 1
22 30474 1 1 16 TYR OH O -17.017 -16.561 -8.960 1.00 . A A . 16 TYR OH 1 1
22 30475 1 1 17 GLN C C -11.762 -9.304 -8.036 1.00 . A A . 17 GLN C 1 1
22 30476 1 1 17 GLN CA C -12.941 -9.883 -8.810 1.00 . A A . 17 GLN CA 1 1
22 30477 1 1 17 GLN CB C -13.301 -8.959 -9.976 1.00 . A A . 17 GLN CB 1 1
22 30478 1 1 17 GLN CD C -14.816 -9.088 -11.992 1.00 . A A . 17 GLN CD 1 1
22 30479 1 1 17 GLN CG C -13.636 -9.698 -11.261 1.00 . A A . 17 GLN CG 1 1
22 30480 1 1 17 GLN H H -14.886 -9.511 -8.065 1.00 . A A . 17 GLN H 1 1
22 30481 1 1 17 GLN HA H -12.662 -10.851 -9.200 1.00 . A A . 17 GLN HA 1 1
22 30482 1 1 17 GLN HB2 H -14.157 -8.365 -9.696 1.00 . A A . 17 GLN HB2 1 1
22 30483 1 1 17 GLN HB3 H -12.467 -8.303 -10.172 1.00 . A A . 17 GLN HB3 1 1
22 30484 1 1 17 GLN HE21 H -15.836 -10.785 -11.811 1.00 . A A . 17 GLN HE21 1 1
22 30485 1 1 17 GLN HE22 H -16.651 -9.503 -12.633 1.00 . A A . 17 GLN HE22 1 1
22 30486 1 1 17 GLN HG2 H -12.775 -9.670 -11.912 1.00 . A A . 17 GLN HG2 1 1
22 30487 1 1 17 GLN HG3 H -13.871 -10.725 -11.020 1.00 . A A . 17 GLN HG3 1 1
22 30488 1 1 17 GLN N N -14.089 -10.066 -7.933 1.00 . A A . 17 GLN N 1 1
22 30489 1 1 17 GLN NE2 N -15.874 -9.871 -12.163 1.00 . A A . 17 GLN NE2 1 1
22 30490 1 1 17 GLN O O -11.620 -8.087 -7.927 1.00 . A A . 17 GLN O 1 1
22 30491 1 1 17 GLN OE1 O -14.776 -7.927 -12.400 1.00 . A A . 17 GLN OE1 1 1
22 30492 1 1 18 GLN C C -8.627 -9.291 -7.669 1.00 . A A . 18 GLN C 1 1
22 30493 1 1 18 GLN CA C -9.755 -9.739 -6.741 1.00 . A A . 18 GLN CA 1 1
22 30494 1 1 18 GLN CB C -9.262 -10.861 -5.827 1.00 . A A . 18 GLN CB 1 1
22 30495 1 1 18 GLN CD C -9.709 -10.168 -3.440 1.00 . A A . 18 GLN CD 1 1
22 30496 1 1 18 GLN CG C -8.664 -10.360 -4.522 1.00 . A A . 18 GLN CG 1 1
22 30497 1 1 18 GLN H H -11.081 -11.137 -7.620 1.00 . A A . 18 GLN H 1 1
22 30498 1 1 18 GLN HA H -10.055 -8.899 -6.133 1.00 . A A . 18 GLN HA 1 1
22 30499 1 1 18 GLN HB2 H -10.092 -11.510 -5.592 1.00 . A A . 18 GLN HB2 1 1
22 30500 1 1 18 GLN HB3 H -8.507 -11.431 -6.347 1.00 . A A . 18 GLN HB3 1 1
22 30501 1 1 18 GLN HE21 H -8.688 -11.355 -2.215 1.00 . A A . 18 GLN HE21 1 1
22 30502 1 1 18 GLN HE22 H -10.155 -10.700 -1.577 1.00 . A A . 18 GLN HE22 1 1
22 30503 1 1 18 GLN HG2 H -7.936 -11.078 -4.174 1.00 . A A . 18 GLN HG2 1 1
22 30504 1 1 18 GLN HG3 H -8.178 -9.413 -4.704 1.00 . A A . 18 GLN HG3 1 1
22 30505 1 1 18 GLN N N -10.919 -10.177 -7.501 1.00 . A A . 18 GLN N 1 1
22 30506 1 1 18 GLN NE2 N -9.496 -10.805 -2.295 1.00 . A A . 18 GLN NE2 1 1
22 30507 1 1 18 GLN O O -7.645 -8.697 -7.222 1.00 . A A . 18 GLN O 1 1
22 30508 1 1 18 GLN OE1 O -10.693 -9.455 -3.631 1.00 . A A . 18 GLN OE1 1 1
22 30509 1 1 19 LYS C C -7.762 -7.712 -10.198 1.00 . A A . 19 LYS C 1 1
22 30510 1 1 19 LYS CA C -7.758 -9.210 -9.940 1.00 . A A . 19 LYS CA 1 1
22 30511 1 1 19 LYS CB C -7.980 -9.965 -11.250 1.00 . A A . 19 LYS CB 1 1
22 30512 1 1 19 LYS CD C -7.046 -9.328 -13.496 1.00 . A A . 19 LYS CD 1 1
22 30513 1 1 19 LYS CE C -6.209 -9.944 -14.605 1.00 . A A . 19 LYS CE 1 1
22 30514 1 1 19 LYS CG C -6.759 -9.982 -12.153 1.00 . A A . 19 LYS CG 1 1
22 30515 1 1 19 LYS H H -9.570 -10.059 -9.260 1.00 . A A . 19 LYS H 1 1
22 30516 1 1 19 LYS HA H -6.800 -9.482 -9.539 1.00 . A A . 19 LYS HA 1 1
22 30517 1 1 19 LYS HB2 H -8.247 -10.987 -11.022 1.00 . A A . 19 LYS HB2 1 1
22 30518 1 1 19 LYS HB3 H -8.794 -9.500 -11.786 1.00 . A A . 19 LYS HB3 1 1
22 30519 1 1 19 LYS HD2 H -8.091 -9.460 -13.732 1.00 . A A . 19 LYS HD2 1 1
22 30520 1 1 19 LYS HD3 H -6.821 -8.274 -13.428 1.00 . A A . 19 LYS HD3 1 1
22 30521 1 1 19 LYS HE2 H -5.365 -10.452 -14.160 1.00 . A A . 19 LYS HE2 1 1
22 30522 1 1 19 LYS HE3 H -6.816 -10.658 -15.141 1.00 . A A . 19 LYS HE3 1 1
22 30523 1 1 19 LYS HG2 H -5.957 -9.445 -11.669 1.00 . A A . 19 LYS HG2 1 1
22 30524 1 1 19 LYS HG3 H -6.460 -11.006 -12.319 1.00 . A A . 19 LYS HG3 1 1
22 30525 1 1 19 LYS HZ1 H -5.597 -9.337 -16.507 1.00 . A A . 19 LYS HZ1 1 1
22 30526 1 1 19 LYS HZ2 H -4.784 -8.557 -15.245 1.00 . A A . 19 LYS HZ2 1 1
22 30527 1 1 19 LYS HZ3 H -6.375 -8.125 -15.619 1.00 . A A . 19 LYS HZ3 1 1
22 30528 1 1 19 LYS N N -8.770 -9.581 -8.961 1.00 . A A . 19 LYS N 1 1
22 30529 1 1 19 LYS NZ N -5.706 -8.919 -15.560 1.00 . A A . 19 LYS NZ 1 1
22 30530 1 1 19 LYS O O -6.714 -7.105 -10.413 1.00 . A A . 19 LYS O 1 1
22 30531 1 1 20 GLN C C -8.655 -4.914 -9.152 1.00 . A A . 20 GLN C 1 1
22 30532 1 1 20 GLN CA C -9.086 -5.688 -10.392 1.00 . A A . 20 GLN CA 1 1
22 30533 1 1 20 GLN CB C -10.529 -5.334 -10.774 1.00 . A A . 20 GLN CB 1 1
22 30534 1 1 20 GLN CD C -12.089 -4.372 -9.031 1.00 . A A . 20 GLN CD 1 1
22 30535 1 1 20 GLN CG C -11.557 -5.630 -9.694 1.00 . A A . 20 GLN CG 1 1
22 30536 1 1 20 GLN H H -9.741 -7.661 -9.986 1.00 . A A . 20 GLN H 1 1
22 30537 1 1 20 GLN HA H -8.433 -5.420 -11.209 1.00 . A A . 20 GLN HA 1 1
22 30538 1 1 20 GLN HB2 H -10.577 -4.281 -11.000 1.00 . A A . 20 GLN HB2 1 1
22 30539 1 1 20 GLN HB3 H -10.798 -5.892 -11.656 1.00 . A A . 20 GLN HB3 1 1
22 30540 1 1 20 GLN HE21 H -13.154 -3.935 -10.654 1.00 . A A . 20 GLN HE21 1 1
22 30541 1 1 20 GLN HE22 H -13.288 -2.816 -9.344 1.00 . A A . 20 GLN HE22 1 1
22 30542 1 1 20 GLN HG2 H -12.386 -6.159 -10.140 1.00 . A A . 20 GLN HG2 1 1
22 30543 1 1 20 GLN HG3 H -11.102 -6.251 -8.941 1.00 . A A . 20 GLN HG3 1 1
22 30544 1 1 20 GLN N N -8.947 -7.121 -10.168 1.00 . A A . 20 GLN N 1 1
22 30545 1 1 20 GLN NE2 N -12.929 -3.633 -9.750 1.00 . A A . 20 GLN NE2 1 1
22 30546 1 1 20 GLN O O -7.947 -3.912 -9.248 1.00 . A A . 20 GLN O 1 1
22 30547 1 1 20 GLN OE1 O -11.750 -4.069 -7.888 1.00 . A A . 20 GLN OE1 1 1
22 30548 1 1 21 ARG C C -7.214 -4.721 -6.536 1.00 . A A . 21 ARG C 1 1
22 30549 1 1 21 ARG CA C -8.725 -4.775 -6.718 1.00 . A A . 21 ARG CA 1 1
22 30550 1 1 21 ARG CB C -9.355 -5.544 -5.559 1.00 . A A . 21 ARG CB 1 1
22 30551 1 1 21 ARG CD C -11.316 -5.773 -3.986 1.00 . A A . 21 ARG CD 1 1
22 30552 1 1 21 ARG CG C -10.771 -5.093 -5.234 1.00 . A A . 21 ARG CG 1 1
22 30553 1 1 21 ARG CZ C -10.412 -6.712 -1.894 1.00 . A A . 21 ARG CZ 1 1
22 30554 1 1 21 ARG H H -9.623 -6.211 -7.986 1.00 . A A . 21 ARG H 1 1
22 30555 1 1 21 ARG HA H -9.114 -3.770 -6.721 1.00 . A A . 21 ARG HA 1 1
22 30556 1 1 21 ARG HB2 H -9.379 -6.595 -5.811 1.00 . A A . 21 ARG HB2 1 1
22 30557 1 1 21 ARG HB3 H -8.743 -5.409 -4.680 1.00 . A A . 21 ARG HB3 1 1
22 30558 1 1 21 ARG HD2 H -12.158 -5.203 -3.623 1.00 . A A . 21 ARG HD2 1 1
22 30559 1 1 21 ARG HD3 H -11.645 -6.768 -4.250 1.00 . A A . 21 ARG HD3 1 1
22 30560 1 1 21 ARG HE H -9.541 -5.279 -2.973 1.00 . A A . 21 ARG HE 1 1
22 30561 1 1 21 ARG HG2 H -10.768 -4.026 -5.075 1.00 . A A . 21 ARG HG2 1 1
22 30562 1 1 21 ARG HG3 H -11.411 -5.331 -6.070 1.00 . A A . 21 ARG HG3 1 1
22 30563 1 1 21 ARG HH11 H -12.169 -7.519 -2.486 1.00 . A A . 21 ARG HH11 1 1
22 30564 1 1 21 ARG HH12 H -11.518 -8.158 -1.016 1.00 . A A . 21 ARG HH12 1 1
22 30565 1 1 21 ARG HH21 H -8.675 -6.126 -1.043 1.00 . A A . 21 ARG HH21 1 1
22 30566 1 1 21 ARG HH22 H -9.533 -7.371 -0.197 1.00 . A A . 21 ARG HH22 1 1
22 30567 1 1 21 ARG N N -9.073 -5.402 -7.990 1.00 . A A . 21 ARG N 1 1
22 30568 1 1 21 ARG NE N -10.319 -5.870 -2.921 1.00 . A A . 21 ARG NE 1 1
22 30569 1 1 21 ARG NH1 N -11.451 -7.530 -1.791 1.00 . A A . 21 ARG NH1 1 1
22 30570 1 1 21 ARG NH2 N -9.462 -6.739 -0.969 1.00 . A A . 21 ARG NH2 1 1
22 30571 1 1 21 ARG O O -6.628 -3.645 -6.420 1.00 . A A . 21 ARG O 1 1
22 30572 1 1 22 GLN C C -4.407 -5.394 -7.529 1.00 . A A . 22 GLN C 1 1
22 30573 1 1 22 GLN CA C -5.148 -5.992 -6.337 1.00 . A A . 22 GLN CA 1 1
22 30574 1 1 22 GLN CB C -4.736 -7.453 -6.148 1.00 . A A . 22 GLN CB 1 1
22 30575 1 1 22 GLN CD C -3.047 -8.068 -4.374 1.00 . A A . 22 GLN CD 1 1
22 30576 1 1 22 GLN CG C -4.510 -7.834 -4.696 1.00 . A A . 22 GLN CG 1 1
22 30577 1 1 22 GLN H H -7.117 -6.716 -6.604 1.00 . A A . 22 GLN H 1 1
22 30578 1 1 22 GLN HA H -4.883 -5.437 -5.450 1.00 . A A . 22 GLN HA 1 1
22 30579 1 1 22 GLN HB2 H -5.513 -8.088 -6.548 1.00 . A A . 22 GLN HB2 1 1
22 30580 1 1 22 GLN HB3 H -3.821 -7.631 -6.692 1.00 . A A . 22 GLN HB3 1 1
22 30581 1 1 22 GLN HE21 H -3.233 -9.997 -4.817 1.00 . A A . 22 GLN HE21 1 1
22 30582 1 1 22 GLN HE22 H -1.659 -9.491 -4.316 1.00 . A A . 22 GLN HE22 1 1
22 30583 1 1 22 GLN HG2 H -4.877 -7.039 -4.065 1.00 . A A . 22 GLN HG2 1 1
22 30584 1 1 22 GLN HG3 H -5.059 -8.740 -4.485 1.00 . A A . 22 GLN HG3 1 1
22 30585 1 1 22 GLN N N -6.592 -5.894 -6.508 1.00 . A A . 22 GLN N 1 1
22 30586 1 1 22 GLN NE2 N -2.601 -9.311 -4.517 1.00 . A A . 22 GLN NE2 1 1
22 30587 1 1 22 GLN O O -3.226 -5.068 -7.432 1.00 . A A . 22 GLN O 1 1
22 30588 1 1 22 GLN OE1 O -2.325 -7.142 -4.003 1.00 . A A . 22 GLN OE1 1 1
22 30589 1 1 23 ALA C C -3.971 -3.282 -9.583 1.00 . A A . 23 ALA C 1 1
22 30590 1 1 23 ALA CA C -4.499 -4.684 -9.855 1.00 . A A . 23 ALA CA 1 1
22 30591 1 1 23 ALA CB C -5.503 -4.664 -10.998 1.00 . A A . 23 ALA CB 1 1
22 30592 1 1 23 ALA H H -6.047 -5.520 -8.673 1.00 . A A . 23 ALA H 1 1
22 30593 1 1 23 ALA HA H -3.673 -5.321 -10.141 1.00 . A A . 23 ALA HA 1 1
22 30594 1 1 23 ALA HB1 H -6.475 -4.954 -10.629 1.00 . A A . 23 ALA HB1 1 1
22 30595 1 1 23 ALA HB2 H -5.188 -5.356 -11.765 1.00 . A A . 23 ALA HB2 1 1
22 30596 1 1 23 ALA HB3 H -5.557 -3.668 -11.413 1.00 . A A . 23 ALA HB3 1 1
22 30597 1 1 23 ALA N N -5.105 -5.248 -8.653 1.00 . A A . 23 ALA N 1 1
22 30598 1 1 23 ALA O O -2.764 -3.079 -9.441 1.00 . A A . 23 ALA O 1 1
22 30599 1 1 24 LEU C C -3.852 -0.847 -7.850 1.00 . A A . 24 LEU C 1 1
22 30600 1 1 24 LEU CA C -4.503 -0.941 -9.226 1.00 . A A . 24 LEU CA 1 1
22 30601 1 1 24 LEU CB C -5.729 -0.027 -9.312 1.00 . A A . 24 LEU CB 1 1
22 30602 1 1 24 LEU CD1 C -4.807 1.463 -11.118 1.00 . A A . 24 LEU CD1 1 1
22 30603 1 1 24 LEU CD2 C -6.242 -0.503 -11.706 1.00 . A A . 24 LEU CD2 1 1
22 30604 1 1 24 LEU CG C -5.980 0.593 -10.688 1.00 . A A . 24 LEU CG 1 1
22 30605 1 1 24 LEU H H -5.830 -2.545 -9.608 1.00 . A A . 24 LEU H 1 1
22 30606 1 1 24 LEU HA H -3.784 -0.640 -9.973 1.00 . A A . 24 LEU HA 1 1
22 30607 1 1 24 LEU HB2 H -6.597 -0.608 -9.045 1.00 . A A . 24 LEU HB2 1 1
22 30608 1 1 24 LEU HB3 H -5.615 0.771 -8.596 1.00 . A A . 24 LEU HB3 1 1
22 30609 1 1 24 LEU HD11 H -5.133 2.489 -11.204 1.00 . A A . 24 LEU HD11 1 1
22 30610 1 1 24 LEU HD12 H -4.436 1.124 -12.074 1.00 . A A . 24 LEU HD12 1 1
22 30611 1 1 24 LEU HD13 H -4.018 1.397 -10.383 1.00 . A A . 24 LEU HD13 1 1
22 30612 1 1 24 LEU HD21 H -7.302 -0.705 -11.749 1.00 . A A . 24 LEU HD21 1 1
22 30613 1 1 24 LEU HD22 H -5.714 -1.399 -11.412 1.00 . A A . 24 LEU HD22 1 1
22 30614 1 1 24 LEU HD23 H -5.896 -0.184 -12.677 1.00 . A A . 24 LEU HD23 1 1
22 30615 1 1 24 LEU HG H -6.859 1.219 -10.639 1.00 . A A . 24 LEU HG 1 1
22 30616 1 1 24 LEU N N -4.882 -2.319 -9.498 1.00 . A A . 24 LEU N 1 1
22 30617 1 1 24 LEU O O -2.911 -0.084 -7.644 1.00 . A A . 24 LEU O 1 1
22 30618 1 1 25 GLY C C -2.317 -2.038 -5.594 1.00 . A A . 25 GLY C 1 1
22 30619 1 1 25 GLY CA C -3.779 -1.643 -5.575 1.00 . A A . 25 GLY CA 1 1
22 30620 1 1 25 GLY H H -5.091 -2.245 -7.126 1.00 . A A . 25 GLY H 1 1
22 30621 1 1 25 GLY HA2 H -3.874 -0.651 -5.155 1.00 . A A . 25 GLY HA2 1 1
22 30622 1 1 25 GLY HA3 H -4.324 -2.341 -4.958 1.00 . A A . 25 GLY HA3 1 1
22 30623 1 1 25 GLY N N -4.345 -1.648 -6.909 1.00 . A A . 25 GLY N 1 1
22 30624 1 1 25 GLY O O -1.485 -1.437 -4.906 1.00 . A A . 25 GLY O 1 1
22 30625 1 1 26 GLU C C 0.265 -2.305 -6.936 1.00 . A A . 26 GLU C 1 1
22 30626 1 1 26 GLU CA C -0.612 -3.481 -6.535 1.00 . A A . 26 GLU CA 1 1
22 30627 1 1 26 GLU CB C -0.489 -4.610 -7.558 1.00 . A A . 26 GLU CB 1 1
22 30628 1 1 26 GLU CD C 0.812 -6.669 -6.885 1.00 . A A . 26 GLU CD 1 1
22 30629 1 1 26 GLU CG C -0.545 -5.994 -6.933 1.00 . A A . 26 GLU CG 1 1
22 30630 1 1 26 GLU H H -2.686 -3.466 -6.951 1.00 . A A . 26 GLU H 1 1
22 30631 1 1 26 GLU HA H -0.290 -3.841 -5.568 1.00 . A A . 26 GLU HA 1 1
22 30632 1 1 26 GLU HB2 H -1.293 -4.524 -8.273 1.00 . A A . 26 GLU HB2 1 1
22 30633 1 1 26 GLU HB3 H 0.455 -4.510 -8.075 1.00 . A A . 26 GLU HB3 1 1
22 30634 1 1 26 GLU HG2 H -0.918 -5.902 -5.924 1.00 . A A . 26 GLU HG2 1 1
22 30635 1 1 26 GLU HG3 H -1.217 -6.609 -7.511 1.00 . A A . 26 GLU HG3 1 1
22 30636 1 1 26 GLU N N -1.990 -3.038 -6.411 1.00 . A A . 26 GLU N 1 1
22 30637 1 1 26 GLU O O 1.451 -2.259 -6.610 1.00 . A A . 26 GLU O 1 1
22 30638 1 1 26 GLU OE1 O 1.306 -7.087 -7.954 1.00 . A A . 26 GLU OE1 1 1
22 30639 1 1 26 GLU OE2 O 1.382 -6.781 -5.779 1.00 . A A . 26 GLU OE2 1 1
22 30640 1 1 27 GLN C C 0.878 0.606 -6.822 1.00 . A A . 27 GLN C 1 1
22 30641 1 1 27 GLN CA C 0.387 -0.152 -8.048 1.00 . A A . 27 GLN CA 1 1
22 30642 1 1 27 GLN CB C -0.494 0.749 -8.915 1.00 . A A . 27 GLN CB 1 1
22 30643 1 1 27 GLN CD C -0.454 1.367 -11.361 1.00 . A A . 27 GLN CD 1 1
22 30644 1 1 27 GLN CG C -0.650 0.260 -10.346 1.00 . A A . 27 GLN CG 1 1
22 30645 1 1 27 GLN H H -1.292 -1.422 -7.850 1.00 . A A . 27 GLN H 1 1
22 30646 1 1 27 GLN HA H 1.238 -0.472 -8.621 1.00 . A A . 27 GLN HA 1 1
22 30647 1 1 27 GLN HB2 H -1.470 0.809 -8.472 1.00 . A A . 27 GLN HB2 1 1
22 30648 1 1 27 GLN HB3 H -0.061 1.738 -8.941 1.00 . A A . 27 GLN HB3 1 1
22 30649 1 1 27 GLN HE21 H -1.615 2.578 -10.295 1.00 . A A . 27 GLN HE21 1 1
22 30650 1 1 27 GLN HE22 H -0.965 3.249 -11.748 1.00 . A A . 27 GLN HE22 1 1
22 30651 1 1 27 GLN HG2 H 0.082 -0.512 -10.532 1.00 . A A . 27 GLN HG2 1 1
22 30652 1 1 27 GLN HG3 H -1.642 -0.150 -10.467 1.00 . A A . 27 GLN HG3 1 1
22 30653 1 1 27 GLN N N -0.338 -1.339 -7.630 1.00 . A A . 27 GLN N 1 1
22 30654 1 1 27 GLN NE2 N -1.074 2.515 -11.109 1.00 . A A . 27 GLN NE2 1 1
22 30655 1 1 27 GLN O O 1.943 1.218 -6.844 1.00 . A A . 27 GLN O 1 1
22 30656 1 1 27 GLN OE1 O 0.246 1.195 -12.359 1.00 . A A . 27 GLN OE1 1 1
22 30657 1 1 28 LEU C C 1.851 0.730 -4.040 1.00 . A A . 28 LEU C 1 1
22 30658 1 1 28 LEU CA C 0.471 1.203 -4.494 1.00 . A A . 28 LEU CA 1 1
22 30659 1 1 28 LEU CB C -0.567 0.914 -3.398 1.00 . A A . 28 LEU CB 1 1
22 30660 1 1 28 LEU CD1 C -1.175 3.311 -2.952 1.00 . A A . 28 LEU CD1 1 1
22 30661 1 1 28 LEU CD2 C -1.712 1.565 -1.248 1.00 . A A . 28 LEU CD2 1 1
22 30662 1 1 28 LEU CG C -0.725 2.004 -2.326 1.00 . A A . 28 LEU CG 1 1
22 30663 1 1 28 LEU H H -0.735 0.023 -5.783 1.00 . A A . 28 LEU H 1 1
22 30664 1 1 28 LEU HA H 0.510 2.266 -4.679 1.00 . A A . 28 LEU HA 1 1
22 30665 1 1 28 LEU HB2 H -1.526 0.765 -3.873 1.00 . A A . 28 LEU HB2 1 1
22 30666 1 1 28 LEU HB3 H -0.285 -0.004 -2.904 1.00 . A A . 28 LEU HB3 1 1
22 30667 1 1 28 LEU HD11 H -0.796 3.380 -3.959 1.00 . A A . 28 LEU HD11 1 1
22 30668 1 1 28 LEU HD12 H -0.795 4.138 -2.369 1.00 . A A . 28 LEU HD12 1 1
22 30669 1 1 28 LEU HD13 H -2.254 3.350 -2.971 1.00 . A A . 28 LEU HD13 1 1
22 30670 1 1 28 LEU HD21 H -2.307 2.414 -0.931 1.00 . A A . 28 LEU HD21 1 1
22 30671 1 1 28 LEU HD22 H -1.169 1.173 -0.401 1.00 . A A . 28 LEU HD22 1 1
22 30672 1 1 28 LEU HD23 H -2.363 0.800 -1.644 1.00 . A A . 28 LEU HD23 1 1
22 30673 1 1 28 LEU HG H 0.232 2.174 -1.854 1.00 . A A . 28 LEU HG 1 1
22 30674 1 1 28 LEU N N 0.100 0.541 -5.742 1.00 . A A . 28 LEU N 1 1
22 30675 1 1 28 LEU O O 2.686 1.527 -3.612 1.00 . A A . 28 LEU O 1 1
22 30676 1 1 29 TYR C C 4.483 -0.852 -4.708 1.00 . A A . 29 TYR C 1 1
22 30677 1 1 29 TYR CA C 3.348 -1.174 -3.729 1.00 . A A . 29 TYR CA 1 1
22 30678 1 1 29 TYR CB C 3.205 -2.691 -3.588 1.00 . A A . 29 TYR CB 1 1
22 30679 1 1 29 TYR CD1 C 5.238 -3.027 -2.119 1.00 . A A . 29 TYR CD1 1 1
22 30680 1 1 29 TYR CD2 C 4.978 -4.430 -4.027 1.00 . A A . 29 TYR CD2 1 1
22 30681 1 1 29 TYR CE1 C 6.419 -3.672 -1.798 1.00 . A A . 29 TYR CE1 1 1
22 30682 1 1 29 TYR CE2 C 6.157 -5.082 -3.715 1.00 . A A . 29 TYR CE2 1 1
22 30683 1 1 29 TYR CG C 4.498 -3.395 -3.237 1.00 . A A . 29 TYR CG 1 1
22 30684 1 1 29 TYR CZ C 6.874 -4.699 -2.600 1.00 . A A . 29 TYR CZ 1 1
22 30685 1 1 29 TYR H H 1.359 -1.161 -4.477 1.00 . A A . 29 TYR H 1 1
22 30686 1 1 29 TYR HA H 3.604 -0.762 -2.764 1.00 . A A . 29 TYR HA 1 1
22 30687 1 1 29 TYR HB2 H 2.490 -2.907 -2.809 1.00 . A A . 29 TYR HB2 1 1
22 30688 1 1 29 TYR HB3 H 2.847 -3.099 -4.521 1.00 . A A . 29 TYR HB3 1 1
22 30689 1 1 29 TYR HD1 H 4.878 -2.223 -1.494 1.00 . A A . 29 TYR HD1 1 1
22 30690 1 1 29 TYR HD2 H 4.415 -4.727 -4.900 1.00 . A A . 29 TYR HD2 1 1
22 30691 1 1 29 TYR HE1 H 6.982 -3.370 -0.925 1.00 . A A . 29 TYR HE1 1 1
22 30692 1 1 29 TYR HE2 H 6.512 -5.884 -4.343 1.00 . A A . 29 TYR HE2 1 1
22 30693 1 1 29 TYR HH H 8.764 -4.709 -2.237 1.00 . A A . 29 TYR HH 1 1
22 30694 1 1 29 TYR N N 2.074 -0.579 -4.134 1.00 . A A . 29 TYR N 1 1
22 30695 1 1 29 TYR O O 5.564 -0.443 -4.291 1.00 . A A . 29 TYR O 1 1
22 30696 1 1 29 TYR OH O 8.047 -5.346 -2.285 1.00 . A A . 29 TYR OH 1 1
22 30697 1 1 30 LYS C C 5.693 0.693 -6.990 1.00 . A A . 30 LYS C 1 1
22 30698 1 1 30 LYS CA C 5.301 -0.782 -6.993 1.00 . A A . 30 LYS CA 1 1
22 30699 1 1 30 LYS CB C 4.861 -1.206 -8.396 1.00 . A A . 30 LYS CB 1 1
22 30700 1 1 30 LYS CD C 2.994 -1.118 -10.063 1.00 . A A . 30 LYS CD 1 1
22 30701 1 1 30 LYS CE C 3.812 -1.203 -11.340 1.00 . A A . 30 LYS CE 1 1
22 30702 1 1 30 LYS CG C 3.738 -0.365 -8.972 1.00 . A A . 30 LYS CG 1 1
22 30703 1 1 30 LYS H H 3.385 -1.391 -6.298 1.00 . A A . 30 LYS H 1 1
22 30704 1 1 30 LYS HA H 6.165 -1.364 -6.713 1.00 . A A . 30 LYS HA 1 1
22 30705 1 1 30 LYS HB2 H 5.708 -1.133 -9.062 1.00 . A A . 30 LYS HB2 1 1
22 30706 1 1 30 LYS HB3 H 4.531 -2.233 -8.361 1.00 . A A . 30 LYS HB3 1 1
22 30707 1 1 30 LYS HD2 H 2.784 -2.118 -9.716 1.00 . A A . 30 LYS HD2 1 1
22 30708 1 1 30 LYS HD3 H 2.067 -0.605 -10.274 1.00 . A A . 30 LYS HD3 1 1
22 30709 1 1 30 LYS HE2 H 4.594 -0.460 -11.303 1.00 . A A . 30 LYS HE2 1 1
22 30710 1 1 30 LYS HE3 H 4.252 -2.187 -11.406 1.00 . A A . 30 LYS HE3 1 1
22 30711 1 1 30 LYS HG2 H 3.047 -0.116 -8.182 1.00 . A A . 30 LYS HG2 1 1
22 30712 1 1 30 LYS HG3 H 4.153 0.540 -9.390 1.00 . A A . 30 LYS HG3 1 1
22 30713 1 1 30 LYS HZ1 H 3.266 -0.082 -13.016 1.00 . A A . 30 LYS HZ1 1 1
22 30714 1 1 30 LYS HZ2 H 1.972 -0.888 -12.282 1.00 . A A . 30 LYS HZ2 1 1
22 30715 1 1 30 LYS HZ3 H 3.084 -1.751 -13.220 1.00 . A A . 30 LYS HZ3 1 1
22 30716 1 1 30 LYS N N 4.256 -1.050 -6.005 1.00 . A A . 30 LYS N 1 1
22 30717 1 1 30 LYS NZ N 2.975 -0.965 -12.549 1.00 . A A . 30 LYS NZ 1 1
22 30718 1 1 30 LYS O O 6.845 1.038 -7.255 1.00 . A A . 30 LYS O 1 1
22 30719 1 1 31 LYS C C 6.019 3.326 -5.587 1.00 . A A . 31 LYS C 1 1
22 30720 1 1 31 LYS CA C 4.975 2.991 -6.645 1.00 . A A . 31 LYS CA 1 1
22 30721 1 1 31 LYS CB C 3.675 3.737 -6.348 1.00 . A A . 31 LYS CB 1 1
22 30722 1 1 31 LYS CD C 2.740 5.135 -8.212 1.00 . A A . 31 LYS CD 1 1
22 30723 1 1 31 LYS CE C 3.441 5.806 -9.383 1.00 . A A . 31 LYS CE 1 1
22 30724 1 1 31 LYS CG C 3.611 5.124 -6.965 1.00 . A A . 31 LYS CG 1 1
22 30725 1 1 31 LYS H H 3.834 1.215 -6.484 1.00 . A A . 31 LYS H 1 1
22 30726 1 1 31 LYS HA H 5.345 3.295 -7.613 1.00 . A A . 31 LYS HA 1 1
22 30727 1 1 31 LYS HB2 H 2.849 3.160 -6.730 1.00 . A A . 31 LYS HB2 1 1
22 30728 1 1 31 LYS HB3 H 3.570 3.836 -5.279 1.00 . A A . 31 LYS HB3 1 1
22 30729 1 1 31 LYS HD2 H 2.505 4.117 -8.485 1.00 . A A . 31 LYS HD2 1 1
22 30730 1 1 31 LYS HD3 H 1.827 5.671 -7.996 1.00 . A A . 31 LYS HD3 1 1
22 30731 1 1 31 LYS HE2 H 2.898 6.702 -9.644 1.00 . A A . 31 LYS HE2 1 1
22 30732 1 1 31 LYS HE3 H 4.445 6.068 -9.085 1.00 . A A . 31 LYS HE3 1 1
22 30733 1 1 31 LYS HG2 H 3.197 5.810 -6.242 1.00 . A A . 31 LYS HG2 1 1
22 30734 1 1 31 LYS HG3 H 4.611 5.436 -7.229 1.00 . A A . 31 LYS HG3 1 1
22 30735 1 1 31 LYS HZ1 H 4.319 5.173 -11.169 1.00 . A A . 31 LYS HZ1 1 1
22 30736 1 1 31 LYS HZ2 H 2.637 5.010 -11.140 1.00 . A A . 31 LYS HZ2 1 1
22 30737 1 1 31 LYS HZ3 H 3.605 3.925 -10.276 1.00 . A A . 31 LYS HZ3 1 1
22 30738 1 1 31 LYS N N 4.730 1.555 -6.685 1.00 . A A . 31 LYS N 1 1
22 30739 1 1 31 LYS NZ N 3.505 4.916 -10.576 1.00 . A A . 31 LYS NZ 1 1
22 30740 1 1 31 LYS O O 6.888 4.171 -5.805 1.00 . A A . 31 LYS O 1 1
22 30741 1 1 32 VAL C C 8.178 2.094 -3.647 1.00 . A A . 32 VAL C 1 1
22 30742 1 1 32 VAL CA C 6.894 2.867 -3.376 1.00 . A A . 32 VAL CA 1 1
22 30743 1 1 32 VAL CB C 6.328 2.472 -1.998 1.00 . A A . 32 VAL CB 1 1
22 30744 1 1 32 VAL CG1 C 5.354 3.525 -1.503 1.00 . A A . 32 VAL CG1 1 1
22 30745 1 1 32 VAL CG2 C 5.666 1.108 -2.052 1.00 . A A . 32 VAL CG2 1 1
22 30746 1 1 32 VAL H H 5.235 1.975 -4.344 1.00 . A A . 32 VAL H 1 1
22 30747 1 1 32 VAL HA H 7.125 3.926 -3.358 1.00 . A A . 32 VAL HA 1 1
22 30748 1 1 32 VAL HB H 7.150 2.420 -1.300 1.00 . A A . 32 VAL HB 1 1
22 30749 1 1 32 VAL HG11 H 4.760 3.117 -0.699 1.00 . A A . 32 VAL HG11 1 1
22 30750 1 1 32 VAL HG12 H 4.706 3.823 -2.313 1.00 . A A . 32 VAL HG12 1 1
22 30751 1 1 32 VAL HG13 H 5.902 4.384 -1.146 1.00 . A A . 32 VAL HG13 1 1
22 30752 1 1 32 VAL HG21 H 5.521 0.737 -1.049 1.00 . A A . 32 VAL HG21 1 1
22 30753 1 1 32 VAL HG22 H 6.296 0.428 -2.598 1.00 . A A . 32 VAL HG22 1 1
22 30754 1 1 32 VAL HG23 H 4.709 1.190 -2.547 1.00 . A A . 32 VAL HG23 1 1
22 30755 1 1 32 VAL N N 5.939 2.647 -4.450 1.00 . A A . 32 VAL N 1 1
22 30756 1 1 32 VAL O O 9.276 2.603 -3.420 1.00 . A A . 32 VAL O 1 1
22 30757 1 1 33 SER C C 9.878 0.506 -5.753 1.00 . A A . 33 SER C 1 1
22 30758 1 1 33 SER CA C 9.199 0.036 -4.465 1.00 . A A . 33 SER CA 1 1
22 30759 1 1 33 SER CB C 8.784 -1.433 -4.598 1.00 . A A . 33 SER CB 1 1
22 30760 1 1 33 SER H H 7.146 0.503 -4.320 1.00 . A A . 33 SER H 1 1
22 30761 1 1 33 SER HA H 9.901 0.128 -3.651 1.00 . A A . 33 SER HA 1 1
22 30762 1 1 33 SER HB2 H 9.663 -2.059 -4.548 1.00 . A A . 33 SER HB2 1 1
22 30763 1 1 33 SER HB3 H 8.114 -1.689 -3.789 1.00 . A A . 33 SER HB3 1 1
22 30764 1 1 33 SER HG H 8.775 -1.890 -6.503 1.00 . A A . 33 SER HG 1 1
22 30765 1 1 33 SER N N 8.041 0.865 -4.149 1.00 . A A . 33 SER N 1 1
22 30766 1 1 33 SER O O 10.797 -0.145 -6.251 1.00 . A A . 33 SER O 1 1
22 30767 1 1 33 SER OG O 8.126 -1.671 -5.829 1.00 . A A . 33 SER OG 1 1
22 30768 1 1 34 ALA C C 11.481 2.556 -7.316 1.00 . A A . 34 ALA C 1 1
22 30769 1 1 34 ALA CA C 10.003 2.207 -7.503 1.00 . A A . 34 ALA CA 1 1
22 30770 1 1 34 ALA CB C 9.217 3.439 -7.930 1.00 . A A . 34 ALA CB 1 1
22 30771 1 1 34 ALA H H 8.703 2.128 -5.843 1.00 . A A . 34 ALA H 1 1
22 30772 1 1 34 ALA HA H 9.915 1.466 -8.283 1.00 . A A . 34 ALA HA 1 1
22 30773 1 1 34 ALA HB1 H 8.223 3.144 -8.233 1.00 . A A . 34 ALA HB1 1 1
22 30774 1 1 34 ALA HB2 H 9.718 3.919 -8.757 1.00 . A A . 34 ALA HB2 1 1
22 30775 1 1 34 ALA HB3 H 9.150 4.128 -7.100 1.00 . A A . 34 ALA HB3 1 1
22 30776 1 1 34 ALA N N 9.431 1.648 -6.285 1.00 . A A . 34 ALA N 1 1
22 30777 1 1 34 ALA O O 12.161 2.933 -8.271 1.00 . A A . 34 ALA O 1 1
22 30778 1 1 35 LYS C C 14.175 1.438 -5.622 1.00 . A A . 35 LYS C 1 1
22 30779 1 1 35 LYS CA C 13.369 2.726 -5.784 1.00 . A A . 35 LYS CA 1 1
22 30780 1 1 35 LYS CB C 13.464 3.563 -4.504 1.00 . A A . 35 LYS CB 1 1
22 30781 1 1 35 LYS CD C 13.549 5.869 -3.508 1.00 . A A . 35 LYS CD 1 1
22 30782 1 1 35 LYS CE C 13.052 7.260 -3.864 1.00 . A A . 35 LYS CE 1 1
22 30783 1 1 35 LYS CG C 13.788 5.027 -4.751 1.00 . A A . 35 LYS CG 1 1
22 30784 1 1 35 LYS H H 11.389 2.127 -5.361 1.00 . A A . 35 LYS H 1 1
22 30785 1 1 35 LYS HA H 13.775 3.293 -6.609 1.00 . A A . 35 LYS HA 1 1
22 30786 1 1 35 LYS HB2 H 12.520 3.509 -3.983 1.00 . A A . 35 LYS HB2 1 1
22 30787 1 1 35 LYS HB3 H 14.237 3.148 -3.873 1.00 . A A . 35 LYS HB3 1 1
22 30788 1 1 35 LYS HD2 H 12.809 5.381 -2.891 1.00 . A A . 35 LYS HD2 1 1
22 30789 1 1 35 LYS HD3 H 14.476 5.957 -2.960 1.00 . A A . 35 LYS HD3 1 1
22 30790 1 1 35 LYS HE2 H 12.139 7.168 -4.436 1.00 . A A . 35 LYS HE2 1 1
22 30791 1 1 35 LYS HE3 H 12.849 7.801 -2.951 1.00 . A A . 35 LYS HE3 1 1
22 30792 1 1 35 LYS HG2 H 14.825 5.113 -5.037 1.00 . A A . 35 LYS HG2 1 1
22 30793 1 1 35 LYS HG3 H 13.161 5.394 -5.550 1.00 . A A . 35 LYS HG3 1 1
22 30794 1 1 35 LYS HZ1 H 13.942 7.798 -5.676 1.00 . A A . 35 LYS HZ1 1 1
22 30795 1 1 35 LYS HZ2 H 15.014 7.769 -4.369 1.00 . A A . 35 LYS HZ2 1 1
22 30796 1 1 35 LYS HZ3 H 13.914 9.043 -4.532 1.00 . A A . 35 LYS HZ3 1 1
22 30797 1 1 35 LYS N N 11.975 2.426 -6.085 1.00 . A A . 35 LYS N 1 1
22 30798 1 1 35 LYS NZ N 14.050 8.021 -4.666 1.00 . A A . 35 LYS NZ 1 1
22 30799 1 1 35 LYS O O 15.386 1.422 -5.834 1.00 . A A . 35 LYS O 1 1
22 30800 1 1 36 THR C C 13.117 -2.022 -4.765 1.00 . A A . 36 THR C 1 1
22 30801 1 1 36 THR CA C 14.144 -0.935 -5.066 1.00 . A A . 36 THR CA 1 1
22 30802 1 1 36 THR CB C 15.171 -0.859 -3.934 1.00 . A A . 36 THR CB 1 1
22 30803 1 1 36 THR CG2 C 14.635 -0.205 -2.679 1.00 . A A . 36 THR CG2 1 1
22 30804 1 1 36 THR H H 12.527 0.430 -5.098 1.00 . A A . 36 THR H 1 1
22 30805 1 1 36 THR HA H 14.653 -1.181 -5.985 1.00 . A A . 36 THR HA 1 1
22 30806 1 1 36 THR HB H 16.022 -0.284 -4.269 1.00 . A A . 36 THR HB 1 1
22 30807 1 1 36 THR HG1 H 16.581 -2.186 -3.633 1.00 . A A . 36 THR HG1 1 1
22 30808 1 1 36 THR HG21 H 14.511 0.854 -2.849 1.00 . A A . 36 THR HG21 1 1
22 30809 1 1 36 THR HG22 H 15.332 -0.358 -1.867 1.00 . A A . 36 THR HG22 1 1
22 30810 1 1 36 THR HG23 H 13.682 -0.642 -2.423 1.00 . A A . 36 THR HG23 1 1
22 30811 1 1 36 THR N N 13.493 0.359 -5.249 1.00 . A A . 36 THR N 1 1
22 30812 1 1 36 THR O O 11.980 -1.729 -4.397 1.00 . A A . 36 THR O 1 1
22 30813 1 1 36 THR OG1 O 15.623 -2.156 -3.581 1.00 . A A . 36 THR OG1 1 1
22 30814 1 1 37 SER C C 12.695 -4.818 -3.185 1.00 . A A . 37 SER C 1 1
22 30815 1 1 37 SER CA C 12.644 -4.414 -4.657 1.00 . A A . 37 SER CA 1 1
22 30816 1 1 37 SER CB C 13.033 -5.601 -5.540 1.00 . A A . 37 SER CB 1 1
22 30817 1 1 37 SER H H 14.448 -3.449 -5.209 1.00 . A A . 37 SER H 1 1
22 30818 1 1 37 SER HA H 11.636 -4.110 -4.900 1.00 . A A . 37 SER HA 1 1
22 30819 1 1 37 SER HB2 H 12.399 -6.444 -5.306 1.00 . A A . 37 SER HB2 1 1
22 30820 1 1 37 SER HB3 H 12.905 -5.332 -6.578 1.00 . A A . 37 SER HB3 1 1
22 30821 1 1 37 SER HG H 14.964 -5.311 -5.708 1.00 . A A . 37 SER HG 1 1
22 30822 1 1 37 SER N N 13.528 -3.280 -4.917 1.00 . A A . 37 SER N 1 1
22 30823 1 1 37 SER O O 12.622 -6.000 -2.849 1.00 . A A . 37 SER O 1 1
22 30824 1 1 37 SER OG O 14.384 -5.975 -5.328 1.00 . A A . 37 SER OG 1 1
22 30825 1 1 38 ASN C C 11.440 -4.289 -0.327 1.00 . A A . 38 ASN C 1 1
22 30826 1 1 38 ASN CA C 12.845 -4.049 -0.879 1.00 . A A . 38 ASN CA 1 1
22 30827 1 1 38 ASN CB C 13.490 -2.857 -0.175 1.00 . A A . 38 ASN CB 1 1
22 30828 1 1 38 ASN CG C 14.534 -3.275 0.841 1.00 . A A . 38 ASN CG 1 1
22 30829 1 1 38 ASN H H 12.829 -2.906 -2.659 1.00 . A A . 38 ASN H 1 1
22 30830 1 1 38 ASN HA H 13.445 -4.929 -0.700 1.00 . A A . 38 ASN HA 1 1
22 30831 1 1 38 ASN HB2 H 13.964 -2.224 -0.912 1.00 . A A . 38 ASN HB2 1 1
22 30832 1 1 38 ASN HB3 H 12.724 -2.296 0.334 1.00 . A A . 38 ASN HB3 1 1
22 30833 1 1 38 ASN HD21 H 15.845 -3.626 -0.614 1.00 . A A . 38 ASN HD21 1 1
22 30834 1 1 38 ASN HD22 H 16.410 -3.919 0.992 1.00 . A A . 38 ASN HD22 1 1
22 30835 1 1 38 ASN N N 12.803 -3.821 -2.316 1.00 . A A . 38 ASN N 1 1
22 30836 1 1 38 ASN ND2 N 15.716 -3.644 0.358 1.00 . A A . 38 ASN ND2 1 1
22 30837 1 1 38 ASN O O 10.687 -3.343 -0.101 1.00 . A A . 38 ASN O 1 1
22 30838 1 1 38 ASN OD1 O 14.284 -3.265 2.046 1.00 . A A . 38 ASN OD1 1 1
22 30839 1 1 39 GLU C C 9.530 -5.245 1.774 1.00 . A A . 39 GLU C 1 1
22 30840 1 1 39 GLU CA C 9.771 -5.897 0.414 1.00 . A A . 39 GLU CA 1 1
22 30841 1 1 39 GLU CB C 9.621 -7.416 0.527 1.00 . A A . 39 GLU CB 1 1
22 30842 1 1 39 GLU CD C 8.618 -9.458 -0.576 1.00 . A A . 39 GLU CD 1 1
22 30843 1 1 39 GLU CG C 9.230 -8.085 -0.781 1.00 . A A . 39 GLU CG 1 1
22 30844 1 1 39 GLU H H 11.731 -6.269 -0.308 1.00 . A A . 39 GLU H 1 1
22 30845 1 1 39 GLU HA H 9.035 -5.525 -0.281 1.00 . A A . 39 GLU HA 1 1
22 30846 1 1 39 GLU HB2 H 10.559 -7.836 0.857 1.00 . A A . 39 GLU HB2 1 1
22 30847 1 1 39 GLU HB3 H 8.859 -7.637 1.261 1.00 . A A . 39 GLU HB3 1 1
22 30848 1 1 39 GLU HG2 H 8.511 -7.461 -1.289 1.00 . A A . 39 GLU HG2 1 1
22 30849 1 1 39 GLU HG3 H 10.113 -8.188 -1.395 1.00 . A A . 39 GLU HG3 1 1
22 30850 1 1 39 GLU N N 11.091 -5.553 -0.110 1.00 . A A . 39 GLU N 1 1
22 30851 1 1 39 GLU O O 8.386 -5.031 2.175 1.00 . A A . 39 GLU O 1 1
22 30852 1 1 39 GLU OE1 O 9.211 -10.267 0.169 1.00 . A A . 39 GLU OE1 1 1
22 30853 1 1 39 GLU OE2 O 7.548 -9.724 -1.163 1.00 . A A . 39 GLU OE2 1 1
22 30854 1 1 40 GLU C C 10.347 -2.790 3.674 1.00 . A A . 40 GLU C 1 1
22 30855 1 1 40 GLU CA C 10.503 -4.303 3.796 1.00 . A A . 40 GLU CA 1 1
22 30856 1 1 40 GLU CB C 11.730 -4.635 4.647 1.00 . A A . 40 GLU CB 1 1
22 30857 1 1 40 GLU CD C 11.207 -4.937 7.098 1.00 . A A . 40 GLU CD 1 1
22 30858 1 1 40 GLU CG C 11.434 -5.620 5.764 1.00 . A A . 40 GLU CG 1 1
22 30859 1 1 40 GLU H H 11.499 -5.123 2.116 1.00 . A A . 40 GLU H 1 1
22 30860 1 1 40 GLU HA H 9.625 -4.703 4.280 1.00 . A A . 40 GLU HA 1 1
22 30861 1 1 40 GLU HB2 H 12.492 -5.061 4.011 1.00 . A A . 40 GLU HB2 1 1
22 30862 1 1 40 GLU HB3 H 12.108 -3.725 5.089 1.00 . A A . 40 GLU HB3 1 1
22 30863 1 1 40 GLU HG2 H 10.546 -6.178 5.509 1.00 . A A . 40 GLU HG2 1 1
22 30864 1 1 40 GLU HG3 H 12.270 -6.298 5.860 1.00 . A A . 40 GLU HG3 1 1
22 30865 1 1 40 GLU N N 10.610 -4.931 2.483 1.00 . A A . 40 GLU N 1 1
22 30866 1 1 40 GLU O O 9.762 -2.146 4.541 1.00 . A A . 40 GLU O 1 1
22 30867 1 1 40 GLU OE1 O 12.131 -4.247 7.577 1.00 . A A . 40 GLU OE1 1 1
22 30868 1 1 40 GLU OE2 O 10.103 -5.089 7.663 1.00 . A A . 40 GLU OE2 1 1
22 30869 1 1 41 ALA C C 9.433 -0.365 1.877 1.00 . A A . 41 ALA C 1 1
22 30870 1 1 41 ALA CA C 10.807 -0.793 2.372 1.00 . A A . 41 ALA CA 1 1
22 30871 1 1 41 ALA CB C 11.854 -0.376 1.369 1.00 . A A . 41 ALA CB 1 1
22 30872 1 1 41 ALA H H 11.338 -2.794 1.943 1.00 . A A . 41 ALA H 1 1
22 30873 1 1 41 ALA HA H 11.020 -0.289 3.302 1.00 . A A . 41 ALA HA 1 1
22 30874 1 1 41 ALA HB1 H 12.781 -0.885 1.582 1.00 . A A . 41 ALA HB1 1 1
22 30875 1 1 41 ALA HB2 H 12.001 0.680 1.440 1.00 . A A . 41 ALA HB2 1 1
22 30876 1 1 41 ALA HB3 H 11.524 -0.629 0.372 1.00 . A A . 41 ALA HB3 1 1
22 30877 1 1 41 ALA N N 10.879 -2.229 2.599 1.00 . A A . 41 ALA N 1 1
22 30878 1 1 41 ALA O O 8.694 0.329 2.576 1.00 . A A . 41 ALA O 1 1
22 30879 1 1 42 ALA C C 6.680 -0.965 0.882 1.00 . A A . 42 ALA C 1 1
22 30880 1 1 42 ALA CA C 7.838 -0.443 0.048 1.00 . A A . 42 ALA CA 1 1
22 30881 1 1 42 ALA CB C 7.783 -0.997 -1.364 1.00 . A A . 42 ALA CB 1 1
22 30882 1 1 42 ALA H H 9.746 -1.324 0.162 1.00 . A A . 42 ALA H 1 1
22 30883 1 1 42 ALA HA H 7.770 0.634 -0.010 1.00 . A A . 42 ALA HA 1 1
22 30884 1 1 42 ALA HB1 H 8.238 -0.289 -2.043 1.00 . A A . 42 ALA HB1 1 1
22 30885 1 1 42 ALA HB2 H 6.756 -1.161 -1.645 1.00 . A A . 42 ALA HB2 1 1
22 30886 1 1 42 ALA HB3 H 8.323 -1.931 -1.403 1.00 . A A . 42 ALA HB3 1 1
22 30887 1 1 42 ALA N N 9.110 -0.779 0.662 1.00 . A A . 42 ALA N 1 1
22 30888 1 1 42 ALA O O 5.620 -0.341 0.948 1.00 . A A . 42 ALA O 1 1
22 30889 1 1 43 GLY C C 5.580 -1.788 3.574 1.00 . A A . 43 GLY C 1 1
22 30890 1 1 43 GLY CA C 5.862 -2.667 2.375 1.00 . A A . 43 GLY CA 1 1
22 30891 1 1 43 GLY H H 7.763 -2.545 1.461 1.00 . A A . 43 GLY H 1 1
22 30892 1 1 43 GLY HA2 H 4.956 -2.777 1.795 1.00 . A A . 43 GLY HA2 1 1
22 30893 1 1 43 GLY HA3 H 6.180 -3.640 2.719 1.00 . A A . 43 GLY HA3 1 1
22 30894 1 1 43 GLY N N 6.893 -2.100 1.535 1.00 . A A . 43 GLY N 1 1
22 30895 1 1 43 GLY O O 4.486 -1.824 4.138 1.00 . A A . 43 GLY O 1 1
22 30896 1 1 44 LYS C C 5.507 1.076 4.744 1.00 . A A . 44 LYS C 1 1
22 30897 1 1 44 LYS CA C 6.427 -0.086 5.094 1.00 . A A . 44 LYS CA 1 1
22 30898 1 1 44 LYS CB C 7.796 0.439 5.538 1.00 . A A . 44 LYS CB 1 1
22 30899 1 1 44 LYS CD C 8.331 -1.440 7.124 1.00 . A A . 44 LYS CD 1 1
22 30900 1 1 44 LYS CE C 7.080 -2.103 7.676 1.00 . A A . 44 LYS CE 1 1
22 30901 1 1 44 LYS CG C 8.156 0.063 6.967 1.00 . A A . 44 LYS CG 1 1
22 30902 1 1 44 LYS H H 7.421 -1.002 3.463 1.00 . A A . 44 LYS H 1 1
22 30903 1 1 44 LYS HA H 5.985 -0.644 5.902 1.00 . A A . 44 LYS HA 1 1
22 30904 1 1 44 LYS HB2 H 8.553 0.038 4.881 1.00 . A A . 44 LYS HB2 1 1
22 30905 1 1 44 LYS HB3 H 7.799 1.516 5.460 1.00 . A A . 44 LYS HB3 1 1
22 30906 1 1 44 LYS HD2 H 8.551 -1.867 6.160 1.00 . A A . 44 LYS HD2 1 1
22 30907 1 1 44 LYS HD3 H 9.154 -1.628 7.798 1.00 . A A . 44 LYS HD3 1 1
22 30908 1 1 44 LYS HE2 H 6.216 -1.541 7.357 1.00 . A A . 44 LYS HE2 1 1
22 30909 1 1 44 LYS HE3 H 7.017 -3.107 7.283 1.00 . A A . 44 LYS HE3 1 1
22 30910 1 1 44 LYS HG2 H 9.083 0.552 7.233 1.00 . A A . 44 LYS HG2 1 1
22 30911 1 1 44 LYS HG3 H 7.370 0.396 7.628 1.00 . A A . 44 LYS HG3 1 1
22 30912 1 1 44 LYS HZ1 H 7.396 -3.106 9.477 1.00 . A A . 44 LYS HZ1 1 1
22 30913 1 1 44 LYS HZ2 H 6.138 -1.976 9.533 1.00 . A A . 44 LYS HZ2 1 1
22 30914 1 1 44 LYS HZ3 H 7.746 -1.451 9.543 1.00 . A A . 44 LYS HZ3 1 1
22 30915 1 1 44 LYS N N 6.572 -0.988 3.959 1.00 . A A . 44 LYS N 1 1
22 30916 1 1 44 LYS NZ N 7.091 -2.163 9.161 1.00 . A A . 44 LYS NZ 1 1
22 30917 1 1 44 LYS O O 4.551 1.364 5.464 1.00 . A A . 44 LYS O 1 1
22 30918 1 1 45 ILE C C 3.610 2.400 2.738 1.00 . A A . 45 ILE C 1 1
22 30919 1 1 45 ILE CA C 4.992 2.866 3.184 1.00 . A A . 45 ILE CA 1 1
22 30920 1 1 45 ILE CB C 5.667 3.624 2.025 1.00 . A A . 45 ILE CB 1 1
22 30921 1 1 45 ILE CD1 C 7.956 4.196 1.112 1.00 . A A . 45 ILE CD1 1 1
22 30922 1 1 45 ILE CG1 C 7.136 3.903 2.342 1.00 . A A . 45 ILE CG1 1 1
22 30923 1 1 45 ILE CG2 C 4.936 4.925 1.737 1.00 . A A . 45 ILE CG2 1 1
22 30924 1 1 45 ILE H H 6.569 1.458 3.097 1.00 . A A . 45 ILE H 1 1
22 30925 1 1 45 ILE HA H 4.881 3.546 4.017 1.00 . A A . 45 ILE HA 1 1
22 30926 1 1 45 ILE HB H 5.609 3.007 1.142 1.00 . A A . 45 ILE HB 1 1
22 30927 1 1 45 ILE HD11 H 8.743 3.463 1.021 1.00 . A A . 45 ILE HD11 1 1
22 30928 1 1 45 ILE HD12 H 8.387 5.182 1.198 1.00 . A A . 45 ILE HD12 1 1
22 30929 1 1 45 ILE HD13 H 7.323 4.154 0.238 1.00 . A A . 45 ILE HD13 1 1
22 30930 1 1 45 ILE HG12 H 7.205 4.762 2.995 1.00 . A A . 45 ILE HG12 1 1
22 30931 1 1 45 ILE HG13 H 7.567 3.045 2.833 1.00 . A A . 45 ILE HG13 1 1
22 30932 1 1 45 ILE HG21 H 4.111 5.036 2.425 1.00 . A A . 45 ILE HG21 1 1
22 30933 1 1 45 ILE HG22 H 4.563 4.910 0.726 1.00 . A A . 45 ILE HG22 1 1
22 30934 1 1 45 ILE HG23 H 5.617 5.754 1.857 1.00 . A A . 45 ILE HG23 1 1
22 30935 1 1 45 ILE N N 5.797 1.738 3.630 1.00 . A A . 45 ILE N 1 1
22 30936 1 1 45 ILE O O 2.613 3.089 2.954 1.00 . A A . 45 ILE O 1 1
22 30937 1 1 46 THR C C 1.312 0.532 2.820 1.00 . A A . 46 THR C 1 1
22 30938 1 1 46 THR CA C 2.292 0.659 1.659 1.00 . A A . 46 THR CA 1 1
22 30939 1 1 46 THR CB C 2.516 -0.713 1.011 1.00 . A A . 46 THR CB 1 1
22 30940 1 1 46 THR CG2 C 1.238 -1.360 0.513 1.00 . A A . 46 THR CG2 1 1
22 30941 1 1 46 THR H H 4.384 0.713 1.987 1.00 . A A . 46 THR H 1 1
22 30942 1 1 46 THR HA H 1.879 1.335 0.923 1.00 . A A . 46 THR HA 1 1
22 30943 1 1 46 THR HB H 2.955 -1.374 1.745 1.00 . A A . 46 THR HB 1 1
22 30944 1 1 46 THR HG1 H 2.914 -0.483 -0.901 1.00 . A A . 46 THR HG1 1 1
22 30945 1 1 46 THR HG21 H 1.103 -1.131 -0.535 1.00 . A A . 46 THR HG21 1 1
22 30946 1 1 46 THR HG22 H 0.398 -0.979 1.074 1.00 . A A . 46 THR HG22 1 1
22 30947 1 1 46 THR HG23 H 1.302 -2.430 0.642 1.00 . A A . 46 THR HG23 1 1
22 30948 1 1 46 THR N N 3.556 1.220 2.124 1.00 . A A . 46 THR N 1 1
22 30949 1 1 46 THR O O 0.119 0.800 2.673 1.00 . A A . 46 THR O 1 1
22 30950 1 1 46 THR OG1 O 3.410 -0.615 -0.087 1.00 . A A . 46 THR OG1 1 1
22 30951 1 1 47 GLY C C 0.361 1.276 5.581 1.00 . A A . 47 GLY C 1 1
22 30952 1 1 47 GLY CA C 0.984 -0.035 5.151 1.00 . A A . 47 GLY CA 1 1
22 30953 1 1 47 GLY H H 2.781 -0.087 4.040 1.00 . A A . 47 GLY H 1 1
22 30954 1 1 47 GLY HA2 H 0.198 -0.741 4.929 1.00 . A A . 47 GLY HA2 1 1
22 30955 1 1 47 GLY HA3 H 1.583 -0.419 5.963 1.00 . A A . 47 GLY HA3 1 1
22 30956 1 1 47 GLY N N 1.825 0.121 3.979 1.00 . A A . 47 GLY N 1 1
22 30957 1 1 47 GLY O O -0.764 1.302 6.079 1.00 . A A . 47 GLY O 1 1
22 30958 1 1 48 MET C C -0.469 4.131 4.730 1.00 . A A . 48 MET C 1 1
22 30959 1 1 48 MET CA C 0.589 3.690 5.734 1.00 . A A . 48 MET CA 1 1
22 30960 1 1 48 MET CB C 1.734 4.700 5.798 1.00 . A A . 48 MET CB 1 1
22 30961 1 1 48 MET CE C 5.448 4.946 7.472 1.00 . A A . 48 MET CE 1 1
22 30962 1 1 48 MET CG C 2.940 4.189 6.570 1.00 . A A . 48 MET CG 1 1
22 30963 1 1 48 MET H H 1.976 2.289 4.966 1.00 . A A . 48 MET H 1 1
22 30964 1 1 48 MET HA H 0.130 3.614 6.709 1.00 . A A . 48 MET HA 1 1
22 30965 1 1 48 MET HB2 H 2.049 4.939 4.792 1.00 . A A . 48 MET HB2 1 1
22 30966 1 1 48 MET HB3 H 1.380 5.600 6.279 1.00 . A A . 48 MET HB3 1 1
22 30967 1 1 48 MET HE1 H 6.094 5.775 7.719 1.00 . A A . 48 MET HE1 1 1
22 30968 1 1 48 MET HE2 H 5.672 4.599 6.474 1.00 . A A . 48 MET HE2 1 1
22 30969 1 1 48 MET HE3 H 5.607 4.142 8.176 1.00 . A A . 48 MET HE3 1 1
22 30970 1 1 48 MET HG2 H 2.618 3.403 7.235 1.00 . A A . 48 MET HG2 1 1
22 30971 1 1 48 MET HG3 H 3.659 3.793 5.868 1.00 . A A . 48 MET HG3 1 1
22 30972 1 1 48 MET N N 1.089 2.370 5.377 1.00 . A A . 48 MET N 1 1
22 30973 1 1 48 MET O O -1.570 4.526 5.111 1.00 . A A . 48 MET O 1 1
22 30974 1 1 48 MET SD S 3.739 5.477 7.548 1.00 . A A . 48 MET SD 1 1
22 30975 1 1 49 ILE C C -2.224 3.370 2.321 1.00 . A A . 49 ILE C 1 1
22 30976 1 1 49 ILE CA C -1.087 4.391 2.389 1.00 . A A . 49 ILE CA 1 1
22 30977 1 1 49 ILE CB C -0.410 4.473 1.005 1.00 . A A . 49 ILE CB 1 1
22 30978 1 1 49 ILE CD1 C 1.929 4.873 0.086 1.00 . A A . 49 ILE CD1 1 1
22 30979 1 1 49 ILE CG1 C 0.870 5.307 1.075 1.00 . A A . 49 ILE CG1 1 1
22 30980 1 1 49 ILE CG2 C -1.372 5.062 -0.014 1.00 . A A . 49 ILE CG2 1 1
22 30981 1 1 49 ILE H H 0.742 3.692 3.189 1.00 . A A . 49 ILE H 1 1
22 30982 1 1 49 ILE HA H -1.499 5.361 2.626 1.00 . A A . 49 ILE HA 1 1
22 30983 1 1 49 ILE HB H -0.162 3.471 0.691 1.00 . A A . 49 ILE HB 1 1
22 30984 1 1 49 ILE HD11 H 2.883 4.824 0.583 1.00 . A A . 49 ILE HD11 1 1
22 30985 1 1 49 ILE HD12 H 1.983 5.586 -0.724 1.00 . A A . 49 ILE HD12 1 1
22 30986 1 1 49 ILE HD13 H 1.678 3.898 -0.307 1.00 . A A . 49 ILE HD13 1 1
22 30987 1 1 49 ILE HG12 H 0.631 6.341 0.871 1.00 . A A . 49 ILE HG12 1 1
22 30988 1 1 49 ILE HG13 H 1.291 5.229 2.067 1.00 . A A . 49 ILE HG13 1 1
22 30989 1 1 49 ILE HG21 H -0.860 5.806 -0.608 1.00 . A A . 49 ILE HG21 1 1
22 30990 1 1 49 ILE HG22 H -2.204 5.522 0.499 1.00 . A A . 49 ILE HG22 1 1
22 30991 1 1 49 ILE HG23 H -1.739 4.278 -0.659 1.00 . A A . 49 ILE HG23 1 1
22 30992 1 1 49 ILE N N -0.142 4.031 3.440 1.00 . A A . 49 ILE N 1 1
22 30993 1 1 49 ILE O O -3.182 3.540 1.566 1.00 . A A . 49 ILE O 1 1
22 30994 1 1 50 LEU C C -4.437 1.794 3.764 1.00 . A A . 50 LEU C 1 1
22 30995 1 1 50 LEU CA C -3.121 1.265 3.186 1.00 . A A . 50 LEU CA 1 1
22 30996 1 1 50 LEU CB C -2.609 0.099 4.036 1.00 . A A . 50 LEU CB 1 1
22 30997 1 1 50 LEU CD1 C -4.221 -1.544 3.035 1.00 . A A . 50 LEU CD1 1 1
22 30998 1 1 50 LEU CD2 C -1.870 -1.420 2.184 1.00 . A A . 50 LEU CD2 1 1
22 30999 1 1 50 LEU CG C -2.768 -1.286 3.405 1.00 . A A . 50 LEU CG 1 1
22 31000 1 1 50 LEU H H -1.326 2.249 3.708 1.00 . A A . 50 LEU H 1 1
22 31001 1 1 50 LEU HA H -3.297 0.917 2.179 1.00 . A A . 50 LEU HA 1 1
22 31002 1 1 50 LEU HB2 H -1.560 0.261 4.232 1.00 . A A . 50 LEU HB2 1 1
22 31003 1 1 50 LEU HB3 H -3.139 0.104 4.977 1.00 . A A . 50 LEU HB3 1 1
22 31004 1 1 50 LEU HD11 H -4.757 -1.897 3.904 1.00 . A A . 50 LEU HD11 1 1
22 31005 1 1 50 LEU HD12 H -4.267 -2.291 2.256 1.00 . A A . 50 LEU HD12 1 1
22 31006 1 1 50 LEU HD13 H -4.671 -0.628 2.683 1.00 . A A . 50 LEU HD13 1 1
22 31007 1 1 50 LEU HD21 H -1.956 -0.532 1.576 1.00 . A A . 50 LEU HD21 1 1
22 31008 1 1 50 LEU HD22 H -2.172 -2.282 1.609 1.00 . A A . 50 LEU HD22 1 1
22 31009 1 1 50 LEU HD23 H -0.846 -1.541 2.504 1.00 . A A . 50 LEU HD23 1 1
22 31010 1 1 50 LEU HG H -2.470 -2.037 4.124 1.00 . A A . 50 LEU HG 1 1
22 31011 1 1 50 LEU N N -2.111 2.314 3.129 1.00 . A A . 50 LEU N 1 1
22 31012 1 1 50 LEU O O -5.380 1.032 3.973 1.00 . A A . 50 LEU O 1 1
22 31013 1 1 51 ASP C C -6.791 3.804 3.497 1.00 . A A . 51 ASP C 1 1
22 31014 1 1 51 ASP CA C -5.701 3.716 4.560 1.00 . A A . 51 ASP CA 1 1
22 31015 1 1 51 ASP CB C -5.387 5.113 5.105 1.00 . A A . 51 ASP CB 1 1
22 31016 1 1 51 ASP CG C -6.088 5.394 6.419 1.00 . A A . 51 ASP CG 1 1
22 31017 1 1 51 ASP H H -3.727 3.665 3.826 1.00 . A A . 51 ASP H 1 1
22 31018 1 1 51 ASP HA H -6.054 3.095 5.370 1.00 . A A . 51 ASP HA 1 1
22 31019 1 1 51 ASP HB2 H -4.323 5.200 5.260 1.00 . A A . 51 ASP HB2 1 1
22 31020 1 1 51 ASP HB3 H -5.703 5.853 4.384 1.00 . A A . 51 ASP HB3 1 1
22 31021 1 1 51 ASP N N -4.500 3.102 4.017 1.00 . A A . 51 ASP N 1 1
22 31022 1 1 51 ASP O O -7.979 3.846 3.819 1.00 . A A . 51 ASP O 1 1
22 31023 1 1 51 ASP OD1 O -6.401 4.425 7.144 1.00 . A A . 51 ASP OD1 1 1
22 31024 1 1 51 ASP OD2 O -6.324 6.581 6.725 1.00 . A A . 51 ASP OD2 1 1
22 31025 1 1 52 LEU C C -7.819 2.517 0.727 1.00 . A A . 52 LEU C 1 1
22 31026 1 1 52 LEU CA C -7.342 3.908 1.135 1.00 . A A . 52 LEU CA 1 1
22 31027 1 1 52 LEU CB C -6.712 4.616 -0.062 1.00 . A A . 52 LEU CB 1 1
22 31028 1 1 52 LEU CD1 C -5.770 6.490 1.313 1.00 . A A . 52 LEU CD1 1 1
22 31029 1 1 52 LEU CD2 C -5.961 6.729 -1.166 1.00 . A A . 52 LEU CD2 1 1
22 31030 1 1 52 LEU CG C -6.589 6.132 0.081 1.00 . A A . 52 LEU CG 1 1
22 31031 1 1 52 LEU H H -5.425 3.787 2.022 1.00 . A A . 52 LEU H 1 1
22 31032 1 1 52 LEU HA H -8.188 4.485 1.476 1.00 . A A . 52 LEU HA 1 1
22 31033 1 1 52 LEU HB2 H -5.723 4.207 -0.215 1.00 . A A . 52 LEU HB2 1 1
22 31034 1 1 52 LEU HB3 H -7.310 4.407 -0.936 1.00 . A A . 52 LEU HB3 1 1
22 31035 1 1 52 LEU HD11 H -4.880 5.879 1.344 1.00 . A A . 52 LEU HD11 1 1
22 31036 1 1 52 LEU HD12 H -6.360 6.311 2.200 1.00 . A A . 52 LEU HD12 1 1
22 31037 1 1 52 LEU HD13 H -5.492 7.532 1.271 1.00 . A A . 52 LEU HD13 1 1
22 31038 1 1 52 LEU HD21 H -4.960 6.342 -1.281 1.00 . A A . 52 LEU HD21 1 1
22 31039 1 1 52 LEU HD22 H -5.924 7.803 -1.072 1.00 . A A . 52 LEU HD22 1 1
22 31040 1 1 52 LEU HD23 H -6.553 6.462 -2.029 1.00 . A A . 52 LEU HD23 1 1
22 31041 1 1 52 LEU HG H -7.574 6.559 0.198 1.00 . A A . 52 LEU HG 1 1
22 31042 1 1 52 LEU N N -6.387 3.828 2.228 1.00 . A A . 52 LEU N 1 1
22 31043 1 1 52 LEU O O -7.011 1.662 0.362 1.00 . A A . 52 LEU O 1 1
22 31044 1 1 53 PRO C C -9.141 0.468 -0.925 1.00 . A A . 53 PRO C 1 1
22 31045 1 1 53 PRO CA C -9.705 0.967 0.403 1.00 . A A . 53 PRO CA 1 1
22 31046 1 1 53 PRO CB C -11.206 1.242 0.284 1.00 . A A . 53 PRO CB 1 1
22 31047 1 1 53 PRO CD C -10.179 3.227 1.193 1.00 . A A . 53 PRO CD 1 1
22 31048 1 1 53 PRO CG C -11.459 2.433 1.149 1.00 . A A . 53 PRO CG 1 1
22 31049 1 1 53 PRO HA H -9.530 0.225 1.168 1.00 . A A . 53 PRO HA 1 1
22 31050 1 1 53 PRO HB2 H -11.459 1.440 -0.746 1.00 . A A . 53 PRO HB2 1 1
22 31051 1 1 53 PRO HB3 H -11.759 0.383 0.635 1.00 . A A . 53 PRO HB3 1 1
22 31052 1 1 53 PRO HD2 H -10.228 4.057 0.505 1.00 . A A . 53 PRO HD2 1 1
22 31053 1 1 53 PRO HD3 H -9.993 3.580 2.197 1.00 . A A . 53 PRO HD3 1 1
22 31054 1 1 53 PRO HG2 H -12.251 3.030 0.721 1.00 . A A . 53 PRO HG2 1 1
22 31055 1 1 53 PRO HG3 H -11.732 2.110 2.143 1.00 . A A . 53 PRO HG3 1 1
22 31056 1 1 53 PRO N N -9.142 2.266 0.776 1.00 . A A . 53 PRO N 1 1
22 31057 1 1 53 PRO O O -8.425 1.196 -1.610 1.00 . A A . 53 PRO O 1 1
22 31058 1 1 54 PRO C C -9.194 -0.490 -3.776 1.00 . A A . 54 PRO C 1 1
22 31059 1 1 54 PRO CA C -8.952 -1.377 -2.554 1.00 . A A . 54 PRO CA 1 1
22 31060 1 1 54 PRO CB C -9.740 -2.692 -2.675 1.00 . A A . 54 PRO CB 1 1
22 31061 1 1 54 PRO CD C -10.281 -1.729 -0.555 1.00 . A A . 54 PRO CD 1 1
22 31062 1 1 54 PRO CG C -10.814 -2.618 -1.638 1.00 . A A . 54 PRO CG 1 1
22 31063 1 1 54 PRO HA H -7.898 -1.599 -2.486 1.00 . A A . 54 PRO HA 1 1
22 31064 1 1 54 PRO HB2 H -10.158 -2.772 -3.667 1.00 . A A . 54 PRO HB2 1 1
22 31065 1 1 54 PRO HB3 H -9.076 -3.522 -2.492 1.00 . A A . 54 PRO HB3 1 1
22 31066 1 1 54 PRO HD2 H -11.089 -1.222 -0.050 1.00 . A A . 54 PRO HD2 1 1
22 31067 1 1 54 PRO HD3 H -9.690 -2.297 0.147 1.00 . A A . 54 PRO HD3 1 1
22 31068 1 1 54 PRO HG2 H -11.710 -2.193 -2.066 1.00 . A A . 54 PRO HG2 1 1
22 31069 1 1 54 PRO HG3 H -11.016 -3.605 -1.247 1.00 . A A . 54 PRO HG3 1 1
22 31070 1 1 54 PRO N N -9.446 -0.785 -1.306 1.00 . A A . 54 PRO N 1 1
22 31071 1 1 54 PRO O O -8.252 -0.084 -4.452 1.00 . A A . 54 PRO O 1 1
22 31072 1 1 55 GLN C C -10.530 2.121 -4.915 1.00 . A A . 55 GLN C 1 1
22 31073 1 1 55 GLN CA C -10.789 0.643 -5.210 1.00 . A A . 55 GLN CA 1 1
22 31074 1 1 55 GLN CB C -12.245 0.438 -5.623 1.00 . A A . 55 GLN CB 1 1
22 31075 1 1 55 GLN CD C -14.073 -1.274 -5.319 1.00 . A A . 55 GLN CD 1 1
22 31076 1 1 55 GLN CG C -12.640 -1.024 -5.741 1.00 . A A . 55 GLN CG 1 1
22 31077 1 1 55 GLN H H -11.167 -0.549 -3.490 1.00 . A A . 55 GLN H 1 1
22 31078 1 1 55 GLN HA H -10.153 0.342 -6.029 1.00 . A A . 55 GLN HA 1 1
22 31079 1 1 55 GLN HB2 H -12.885 0.906 -4.891 1.00 . A A . 55 GLN HB2 1 1
22 31080 1 1 55 GLN HB3 H -12.403 0.909 -6.582 1.00 . A A . 55 GLN HB3 1 1
22 31081 1 1 55 GLN HE21 H -13.567 -1.089 -3.406 1.00 . A A . 55 GLN HE21 1 1
22 31082 1 1 55 GLN HE22 H -15.235 -1.418 -3.713 1.00 . A A . 55 GLN HE22 1 1
22 31083 1 1 55 GLN HG2 H -12.524 -1.334 -6.769 1.00 . A A . 55 GLN HG2 1 1
22 31084 1 1 55 GLN HG3 H -11.987 -1.613 -5.112 1.00 . A A . 55 GLN HG3 1 1
22 31085 1 1 55 GLN N N -10.454 -0.197 -4.064 1.00 . A A . 55 GLN N 1 1
22 31086 1 1 55 GLN NE2 N -14.316 -1.259 -4.014 1.00 . A A . 55 GLN NE2 1 1
22 31087 1 1 55 GLN O O -10.034 2.858 -5.768 1.00 . A A . 55 GLN O 1 1
22 31088 1 1 55 GLN OE1 O -14.953 -1.477 -6.156 1.00 . A A . 55 GLN OE1 1 1
22 31089 1 1 56 GLU C C -9.242 4.373 -3.350 1.00 . A A . 56 GLU C 1 1
22 31090 1 1 56 GLU CA C -10.703 3.936 -3.283 1.00 . A A . 56 GLU CA 1 1
22 31091 1 1 56 GLU CB C -11.207 4.121 -1.850 1.00 . A A . 56 GLU CB 1 1
22 31092 1 1 56 GLU CD C -12.956 5.752 -1.044 1.00 . A A . 56 GLU CD 1 1
22 31093 1 1 56 GLU CG C -12.690 4.437 -1.750 1.00 . A A . 56 GLU CG 1 1
22 31094 1 1 56 GLU H H -11.272 1.907 -3.072 1.00 . A A . 56 GLU H 1 1
22 31095 1 1 56 GLU HA H -11.285 4.560 -3.941 1.00 . A A . 56 GLU HA 1 1
22 31096 1 1 56 GLU HB2 H -11.017 3.216 -1.295 1.00 . A A . 56 GLU HB2 1 1
22 31097 1 1 56 GLU HB3 H -10.658 4.932 -1.393 1.00 . A A . 56 GLU HB3 1 1
22 31098 1 1 56 GLU HG2 H -13.105 4.487 -2.744 1.00 . A A . 56 GLU HG2 1 1
22 31099 1 1 56 GLU HG3 H -13.176 3.645 -1.196 1.00 . A A . 56 GLU HG3 1 1
22 31100 1 1 56 GLU N N -10.880 2.545 -3.703 1.00 . A A . 56 GLU N 1 1
22 31101 1 1 56 GLU O O -8.946 5.567 -3.378 1.00 . A A . 56 GLU O 1 1
22 31102 1 1 56 GLU OE1 O -12.824 5.798 0.197 1.00 . A A . 56 GLU OE1 1 1
22 31103 1 1 56 GLU OE2 O -13.291 6.738 -1.733 1.00 . A A . 56 GLU OE2 1 1
22 31104 1 1 57 VAL C C -6.420 3.846 -4.855 1.00 . A A . 57 VAL C 1 1
22 31105 1 1 57 VAL CA C -6.910 3.713 -3.416 1.00 . A A . 57 VAL CA 1 1
22 31106 1 1 57 VAL CB C -6.090 2.645 -2.669 1.00 . A A . 57 VAL CB 1 1
22 31107 1 1 57 VAL CG1 C -6.185 1.300 -3.364 1.00 . A A . 57 VAL CG1 1 1
22 31108 1 1 57 VAL CG2 C -4.643 3.079 -2.511 1.00 . A A . 57 VAL CG2 1 1
22 31109 1 1 57 VAL H H -8.626 2.473 -3.343 1.00 . A A . 57 VAL H 1 1
22 31110 1 1 57 VAL HA H -6.761 4.659 -2.914 1.00 . A A . 57 VAL HA 1 1
22 31111 1 1 57 VAL HB H -6.516 2.534 -1.686 1.00 . A A . 57 VAL HB 1 1
22 31112 1 1 57 VAL HG11 H -5.595 0.573 -2.826 1.00 . A A . 57 VAL HG11 1 1
22 31113 1 1 57 VAL HG12 H -5.819 1.388 -4.374 1.00 . A A . 57 VAL HG12 1 1
22 31114 1 1 57 VAL HG13 H -7.212 0.984 -3.381 1.00 . A A . 57 VAL HG13 1 1
22 31115 1 1 57 VAL HG21 H -4.203 3.230 -3.484 1.00 . A A . 57 VAL HG21 1 1
22 31116 1 1 57 VAL HG22 H -4.094 2.316 -1.982 1.00 . A A . 57 VAL HG22 1 1
22 31117 1 1 57 VAL HG23 H -4.603 4.003 -1.953 1.00 . A A . 57 VAL HG23 1 1
22 31118 1 1 57 VAL N N -8.333 3.408 -3.366 1.00 . A A . 57 VAL N 1 1
22 31119 1 1 57 VAL O O -5.412 4.503 -5.114 1.00 . A A . 57 VAL O 1 1
22 31120 1 1 58 PHE C C -6.434 4.706 -7.645 1.00 . A A . 58 PHE C 1 1
22 31121 1 1 58 PHE CA C -6.789 3.280 -7.207 1.00 . A A . 58 PHE CA 1 1
22 31122 1 1 58 PHE CB C -7.936 2.756 -8.086 1.00 . A A . 58 PHE CB 1 1
22 31123 1 1 58 PHE CD1 C -7.561 0.493 -7.047 1.00 . A A . 58 PHE CD1 1 1
22 31124 1 1 58 PHE CD2 C -8.997 0.659 -8.944 1.00 . A A . 58 PHE CD2 1 1
22 31125 1 1 58 PHE CE1 C -7.788 -0.869 -6.996 1.00 . A A . 58 PHE CE1 1 1
22 31126 1 1 58 PHE CE2 C -9.229 -0.699 -8.896 1.00 . A A . 58 PHE CE2 1 1
22 31127 1 1 58 PHE CG C -8.162 1.272 -8.022 1.00 . A A . 58 PHE CG 1 1
22 31128 1 1 58 PHE CZ C -8.625 -1.464 -7.921 1.00 . A A . 58 PHE CZ 1 1
22 31129 1 1 58 PHE H H -7.936 2.723 -5.504 1.00 . A A . 58 PHE H 1 1
22 31130 1 1 58 PHE HA H -5.926 2.650 -7.355 1.00 . A A . 58 PHE HA 1 1
22 31131 1 1 58 PHE HB2 H -8.853 3.233 -7.788 1.00 . A A . 58 PHE HB2 1 1
22 31132 1 1 58 PHE HB3 H -7.727 3.011 -9.115 1.00 . A A . 58 PHE HB3 1 1
22 31133 1 1 58 PHE HD1 H -6.903 0.957 -6.327 1.00 . A A . 58 PHE HD1 1 1
22 31134 1 1 58 PHE HD2 H -9.468 1.256 -9.710 1.00 . A A . 58 PHE HD2 1 1
22 31135 1 1 58 PHE HE1 H -7.313 -1.468 -6.233 1.00 . A A . 58 PHE HE1 1 1
22 31136 1 1 58 PHE HE2 H -9.882 -1.161 -9.619 1.00 . A A . 58 PHE HE2 1 1
22 31137 1 1 58 PHE HZ H -8.806 -2.524 -7.882 1.00 . A A . 58 PHE HZ 1 1
22 31138 1 1 58 PHE N N -7.144 3.226 -5.785 1.00 . A A . 58 PHE N 1 1
22 31139 1 1 58 PHE O O -5.380 4.932 -8.239 1.00 . A A . 58 PHE O 1 1
22 31140 1 1 59 PRO C C -5.776 7.649 -7.193 1.00 . A A . 59 PRO C 1 1
22 31141 1 1 59 PRO CA C -7.081 7.090 -7.755 1.00 . A A . 59 PRO CA 1 1
22 31142 1 1 59 PRO CB C -8.281 7.836 -7.164 1.00 . A A . 59 PRO CB 1 1
22 31143 1 1 59 PRO CD C -8.605 5.522 -6.675 1.00 . A A . 59 PRO CD 1 1
22 31144 1 1 59 PRO CG C -9.333 6.798 -6.991 1.00 . A A . 59 PRO CG 1 1
22 31145 1 1 59 PRO HA H -7.081 7.204 -8.830 1.00 . A A . 59 PRO HA 1 1
22 31146 1 1 59 PRO HB2 H -8.002 8.279 -6.219 1.00 . A A . 59 PRO HB2 1 1
22 31147 1 1 59 PRO HB3 H -8.600 8.609 -7.849 1.00 . A A . 59 PRO HB3 1 1
22 31148 1 1 59 PRO HD2 H -8.460 5.425 -5.609 1.00 . A A . 59 PRO HD2 1 1
22 31149 1 1 59 PRO HD3 H -9.147 4.677 -7.063 1.00 . A A . 59 PRO HD3 1 1
22 31150 1 1 59 PRO HG2 H -9.986 7.069 -6.175 1.00 . A A . 59 PRO HG2 1 1
22 31151 1 1 59 PRO HG3 H -9.898 6.690 -7.906 1.00 . A A . 59 PRO HG3 1 1
22 31152 1 1 59 PRO N N -7.314 5.690 -7.371 1.00 . A A . 59 PRO N 1 1
22 31153 1 1 59 PRO O O -5.067 8.391 -7.871 1.00 . A A . 59 PRO O 1 1
22 31154 1 1 60 LEU C C -3.014 7.079 -5.893 1.00 . A A . 60 LEU C 1 1
22 31155 1 1 60 LEU CA C -4.246 7.764 -5.302 1.00 . A A . 60 LEU CA 1 1
22 31156 1 1 60 LEU CB C -4.323 7.514 -3.791 1.00 . A A . 60 LEU CB 1 1
22 31157 1 1 60 LEU CD1 C -2.930 8.528 -1.971 1.00 . A A . 60 LEU CD1 1 1
22 31158 1 1 60 LEU CD2 C -2.718 6.100 -2.481 1.00 . A A . 60 LEU CD2 1 1
22 31159 1 1 60 LEU CG C -2.975 7.481 -3.061 1.00 . A A . 60 LEU CG 1 1
22 31160 1 1 60 LEU H H -6.072 6.701 -5.457 1.00 . A A . 60 LEU H 1 1
22 31161 1 1 60 LEU HA H -4.166 8.828 -5.471 1.00 . A A . 60 LEU HA 1 1
22 31162 1 1 60 LEU HB2 H -4.927 8.296 -3.352 1.00 . A A . 60 LEU HB2 1 1
22 31163 1 1 60 LEU HB3 H -4.819 6.569 -3.631 1.00 . A A . 60 LEU HB3 1 1
22 31164 1 1 60 LEU HD11 H -2.079 8.345 -1.332 1.00 . A A . 60 LEU HD11 1 1
22 31165 1 1 60 LEU HD12 H -3.837 8.486 -1.390 1.00 . A A . 60 LEU HD12 1 1
22 31166 1 1 60 LEU HD13 H -2.835 9.500 -2.424 1.00 . A A . 60 LEU HD13 1 1
22 31167 1 1 60 LEU HD21 H -3.000 6.091 -1.440 1.00 . A A . 60 LEU HD21 1 1
22 31168 1 1 60 LEU HD22 H -1.670 5.859 -2.573 1.00 . A A . 60 LEU HD22 1 1
22 31169 1 1 60 LEU HD23 H -3.305 5.369 -3.018 1.00 . A A . 60 LEU HD23 1 1
22 31170 1 1 60 LEU HG H -2.187 7.709 -3.759 1.00 . A A . 60 LEU HG 1 1
22 31171 1 1 60 LEU N N -5.467 7.294 -5.951 1.00 . A A . 60 LEU N 1 1
22 31172 1 1 60 LEU O O -2.036 7.738 -6.246 1.00 . A A . 60 LEU O 1 1
22 31173 1 1 61 LEU C C -1.667 5.259 -7.978 1.00 . A A . 61 LEU C 1 1
22 31174 1 1 61 LEU CA C -1.938 4.979 -6.499 1.00 . A A . 61 LEU CA 1 1
22 31175 1 1 61 LEU CB C -2.181 3.481 -6.309 1.00 . A A . 61 LEU CB 1 1
22 31176 1 1 61 LEU CD1 C -3.513 2.619 -8.251 1.00 . A A . 61 LEU CD1 1 1
22 31177 1 1 61 LEU CD2 C -3.973 1.780 -5.937 1.00 . A A . 61 LEU CD2 1 1
22 31178 1 1 61 LEU CG C -3.544 2.975 -6.775 1.00 . A A . 61 LEU CG 1 1
22 31179 1 1 61 LEU H H -3.860 5.284 -5.662 1.00 . A A . 61 LEU H 1 1
22 31180 1 1 61 LEU HA H -1.063 5.260 -5.930 1.00 . A A . 61 LEU HA 1 1
22 31181 1 1 61 LEU HB2 H -1.418 2.943 -6.855 1.00 . A A . 61 LEU HB2 1 1
22 31182 1 1 61 LEU HB3 H -2.077 3.250 -5.262 1.00 . A A . 61 LEU HB3 1 1
22 31183 1 1 61 LEU HD11 H -2.509 2.357 -8.538 1.00 . A A . 61 LEU HD11 1 1
22 31184 1 1 61 LEU HD12 H -3.844 3.466 -8.832 1.00 . A A . 61 LEU HD12 1 1
22 31185 1 1 61 LEU HD13 H -4.169 1.782 -8.431 1.00 . A A . 61 LEU HD13 1 1
22 31186 1 1 61 LEU HD21 H -4.869 1.346 -6.355 1.00 . A A . 61 LEU HD21 1 1
22 31187 1 1 61 LEU HD22 H -4.167 2.104 -4.928 1.00 . A A . 61 LEU HD22 1 1
22 31188 1 1 61 LEU HD23 H -3.185 1.043 -5.930 1.00 . A A . 61 LEU HD23 1 1
22 31189 1 1 61 LEU HG H -4.274 3.755 -6.642 1.00 . A A . 61 LEU HG 1 1
22 31190 1 1 61 LEU N N -3.060 5.754 -5.976 1.00 . A A . 61 LEU N 1 1
22 31191 1 1 61 LEU O O -0.655 4.812 -8.517 1.00 . A A . 61 LEU O 1 1
22 31192 1 1 62 GLU C C -1.934 7.732 -10.266 1.00 . A A . 62 GLU C 1 1
22 31193 1 1 62 GLU CA C -2.383 6.286 -10.056 1.00 . A A . 62 GLU CA 1 1
22 31194 1 1 62 GLU CB C -3.682 6.021 -10.824 1.00 . A A . 62 GLU CB 1 1
22 31195 1 1 62 GLU CD C -5.892 6.996 -11.561 1.00 . A A . 62 GLU CD 1 1
22 31196 1 1 62 GLU CG C -4.800 7.004 -10.510 1.00 . A A . 62 GLU CG 1 1
22 31197 1 1 62 GLU H H -3.363 6.315 -8.181 1.00 . A A . 62 GLU H 1 1
22 31198 1 1 62 GLU HA H -1.616 5.629 -10.436 1.00 . A A . 62 GLU HA 1 1
22 31199 1 1 62 GLU HB2 H -3.477 6.071 -11.883 1.00 . A A . 62 GLU HB2 1 1
22 31200 1 1 62 GLU HB3 H -4.030 5.027 -10.583 1.00 . A A . 62 GLU HB3 1 1
22 31201 1 1 62 GLU HG2 H -5.236 6.742 -9.558 1.00 . A A . 62 GLU HG2 1 1
22 31202 1 1 62 GLU HG3 H -4.382 7.999 -10.452 1.00 . A A . 62 GLU HG3 1 1
22 31203 1 1 62 GLU N N -2.563 5.985 -8.641 1.00 . A A . 62 GLU N 1 1
22 31204 1 1 62 GLU O O -1.522 8.107 -11.364 1.00 . A A . 62 GLU O 1 1
22 31205 1 1 62 GLU OE1 O -5.560 6.905 -12.762 1.00 . A A . 62 GLU OE1 1 1
22 31206 1 1 62 GLU OE2 O -7.080 7.079 -11.185 1.00 . A A . 62 GLU OE2 1 1
22 31207 1 1 63 SER C C -0.314 10.172 -8.521 1.00 . A A . 63 SER C 1 1
22 31208 1 1 63 SER CA C -1.612 9.935 -9.288 1.00 . A A . 63 SER CA 1 1
22 31209 1 1 63 SER CB C -2.718 10.829 -8.729 1.00 . A A . 63 SER CB 1 1
22 31210 1 1 63 SER H H -2.351 8.185 -8.362 1.00 . A A . 63 SER H 1 1
22 31211 1 1 63 SER HA H -1.454 10.180 -10.327 1.00 . A A . 63 SER HA 1 1
22 31212 1 1 63 SER HB2 H -3.648 10.279 -8.713 1.00 . A A . 63 SER HB2 1 1
22 31213 1 1 63 SER HB3 H -2.461 11.127 -7.724 1.00 . A A . 63 SER HB3 1 1
22 31214 1 1 63 SER HG H -3.294 12.683 -8.992 1.00 . A A . 63 SER HG 1 1
22 31215 1 1 63 SER N N -2.013 8.537 -9.211 1.00 . A A . 63 SER N 1 1
22 31216 1 1 63 SER O O -0.223 9.884 -7.328 1.00 . A A . 63 SER O 1 1
22 31217 1 1 63 SER OG O -2.889 11.991 -9.522 1.00 . A A . 63 SER OG 1 1
22 31218 1 1 64 ASP C C 1.840 11.968 -7.451 1.00 . A A . 64 ASP C 1 1
22 31219 1 1 64 ASP CA C 1.981 10.974 -8.600 1.00 . A A . 64 ASP CA 1 1
22 31220 1 1 64 ASP CB C 2.954 11.523 -9.642 1.00 . A A . 64 ASP CB 1 1
22 31221 1 1 64 ASP CG C 4.396 11.448 -9.183 1.00 . A A . 64 ASP CG 1 1
22 31222 1 1 64 ASP H H 0.556 10.909 -10.162 1.00 . A A . 64 ASP H 1 1
22 31223 1 1 64 ASP HA H 2.370 10.045 -8.211 1.00 . A A . 64 ASP HA 1 1
22 31224 1 1 64 ASP HB2 H 2.857 10.951 -10.553 1.00 . A A . 64 ASP HB2 1 1
22 31225 1 1 64 ASP HB3 H 2.711 12.556 -9.844 1.00 . A A . 64 ASP HB3 1 1
22 31226 1 1 64 ASP N N 0.689 10.699 -9.215 1.00 . A A . 64 ASP N 1 1
22 31227 1 1 64 ASP O O 2.335 11.734 -6.349 1.00 . A A . 64 ASP O 1 1
22 31228 1 1 64 ASP OD1 O 4.831 10.354 -8.769 1.00 . A A . 64 ASP OD1 1 1
22 31229 1 1 64 ASP OD2 O 5.090 12.486 -9.235 1.00 . A A . 64 ASP OD2 1 1
22 31230 1 1 65 GLU C C 0.199 13.574 -5.509 1.00 . A A . 65 GLU C 1 1
22 31231 1 1 65 GLU CA C 0.960 14.117 -6.713 1.00 . A A . 65 GLU CA 1 1
22 31232 1 1 65 GLU CB C 0.206 15.300 -7.317 1.00 . A A . 65 GLU CB 1 1
22 31233 1 1 65 GLU CD C 1.699 17.338 -7.287 1.00 . A A . 65 GLU CD 1 1
22 31234 1 1 65 GLU CG C 1.090 16.233 -8.128 1.00 . A A . 65 GLU CG 1 1
22 31235 1 1 65 GLU H H 0.797 13.211 -8.619 1.00 . A A . 65 GLU H 1 1
22 31236 1 1 65 GLU HA H 1.932 14.453 -6.385 1.00 . A A . 65 GLU HA 1 1
22 31237 1 1 65 GLU HB2 H -0.572 14.924 -7.964 1.00 . A A . 65 GLU HB2 1 1
22 31238 1 1 65 GLU HB3 H -0.245 15.870 -6.518 1.00 . A A . 65 GLU HB3 1 1
22 31239 1 1 65 GLU HG2 H 1.890 15.657 -8.569 1.00 . A A . 65 GLU HG2 1 1
22 31240 1 1 65 GLU HG3 H 0.496 16.682 -8.911 1.00 . A A . 65 GLU HG3 1 1
22 31241 1 1 65 GLU N N 1.164 13.081 -7.720 1.00 . A A . 65 GLU N 1 1
22 31242 1 1 65 GLU O O 0.634 13.729 -4.368 1.00 . A A . 65 GLU O 1 1
22 31243 1 1 65 GLU OE1 O 1.205 17.571 -6.163 1.00 . A A . 65 GLU OE1 1 1
22 31244 1 1 65 GLU OE2 O 2.669 17.972 -7.753 1.00 . A A . 65 GLU OE2 1 1
22 31245 1 1 66 LEU C C -0.926 11.355 -3.885 1.00 . A A . 66 LEU C 1 1
22 31246 1 1 66 LEU CA C -1.744 12.360 -4.695 1.00 . A A . 66 LEU CA 1 1
22 31247 1 1 66 LEU CB C -2.995 11.694 -5.275 1.00 . A A . 66 LEU CB 1 1
22 31248 1 1 66 LEU CD1 C -4.143 11.682 -3.055 1.00 . A A . 66 LEU CD1 1 1
22 31249 1 1 66 LEU CD2 C -4.694 13.455 -4.735 1.00 . A A . 66 LEU CD2 1 1
22 31250 1 1 66 LEU CG C -4.295 12.000 -4.531 1.00 . A A . 66 LEU CG 1 1
22 31251 1 1 66 LEU H H -1.230 12.828 -6.695 1.00 . A A . 66 LEU H 1 1
22 31252 1 1 66 LEU HA H -2.045 13.168 -4.044 1.00 . A A . 66 LEU HA 1 1
22 31253 1 1 66 LEU HB2 H -3.108 12.024 -6.296 1.00 . A A . 66 LEU HB2 1 1
22 31254 1 1 66 LEU HB3 H -2.846 10.625 -5.273 1.00 . A A . 66 LEU HB3 1 1
22 31255 1 1 66 LEU HD11 H -3.850 12.576 -2.523 1.00 . A A . 66 LEU HD11 1 1
22 31256 1 1 66 LEU HD12 H -3.386 10.923 -2.930 1.00 . A A . 66 LEU HD12 1 1
22 31257 1 1 66 LEU HD13 H -5.082 11.322 -2.664 1.00 . A A . 66 LEU HD13 1 1
22 31258 1 1 66 LEU HD21 H -5.112 13.846 -3.819 1.00 . A A . 66 LEU HD21 1 1
22 31259 1 1 66 LEU HD22 H -5.430 13.520 -5.523 1.00 . A A . 66 LEU HD22 1 1
22 31260 1 1 66 LEU HD23 H -3.823 14.031 -5.008 1.00 . A A . 66 LEU HD23 1 1
22 31261 1 1 66 LEU HG H -5.085 11.376 -4.927 1.00 . A A . 66 LEU HG 1 1
22 31262 1 1 66 LEU N N -0.935 12.930 -5.766 1.00 . A A . 66 LEU N 1 1
22 31263 1 1 66 LEU O O -1.184 11.135 -2.700 1.00 . A A . 66 LEU O 1 1
22 31264 1 1 67 PHE C C 1.951 10.498 -2.986 1.00 . A A . 67 PHE C 1 1
22 31265 1 1 67 PHE CA C 0.937 9.792 -3.870 1.00 . A A . 67 PHE CA 1 1
22 31266 1 1 67 PHE CB C 1.674 8.928 -4.896 1.00 . A A . 67 PHE CB 1 1
22 31267 1 1 67 PHE CD1 C 1.082 6.594 -4.218 1.00 . A A . 67 PHE CD1 1 1
22 31268 1 1 67 PHE CD2 C 3.356 7.278 -4.002 1.00 . A A . 67 PHE CD2 1 1
22 31269 1 1 67 PHE CE1 C 1.409 5.349 -3.724 1.00 . A A . 67 PHE CE1 1 1
22 31270 1 1 67 PHE CE2 C 3.686 6.033 -3.505 1.00 . A A . 67 PHE CE2 1 1
22 31271 1 1 67 PHE CG C 2.047 7.573 -4.365 1.00 . A A . 67 PHE CG 1 1
22 31272 1 1 67 PHE CZ C 2.709 5.067 -3.367 1.00 . A A . 67 PHE CZ 1 1
22 31273 1 1 67 PHE H H 0.233 10.991 -5.471 1.00 . A A . 67 PHE H 1 1
22 31274 1 1 67 PHE HA H 0.316 9.158 -3.255 1.00 . A A . 67 PHE HA 1 1
22 31275 1 1 67 PHE HB2 H 1.041 8.785 -5.760 1.00 . A A . 67 PHE HB2 1 1
22 31276 1 1 67 PHE HB3 H 2.581 9.431 -5.197 1.00 . A A . 67 PHE HB3 1 1
22 31277 1 1 67 PHE HD1 H 0.061 6.811 -4.496 1.00 . A A . 67 PHE HD1 1 1
22 31278 1 1 67 PHE HD2 H 4.124 8.029 -4.112 1.00 . A A . 67 PHE HD2 1 1
22 31279 1 1 67 PHE HE1 H 0.648 4.598 -3.618 1.00 . A A . 67 PHE HE1 1 1
22 31280 1 1 67 PHE HE2 H 4.706 5.813 -3.226 1.00 . A A . 67 PHE HE2 1 1
22 31281 1 1 67 PHE HZ H 2.962 4.093 -2.978 1.00 . A A . 67 PHE HZ 1 1
22 31282 1 1 67 PHE N N 0.072 10.761 -4.532 1.00 . A A . 67 PHE N 1 1
22 31283 1 1 67 PHE O O 2.101 10.172 -1.811 1.00 . A A . 67 PHE O 1 1
22 31284 1 1 68 GLU C C 3.231 12.600 -1.438 1.00 . A A . 68 GLU C 1 1
22 31285 1 1 68 GLU CA C 3.664 12.239 -2.859 1.00 . A A . 68 GLU CA 1 1
22 31286 1 1 68 GLU CB C 3.986 13.515 -3.634 1.00 . A A . 68 GLU CB 1 1
22 31287 1 1 68 GLU CD C 6.198 13.946 -4.776 1.00 . A A . 68 GLU CD 1 1
22 31288 1 1 68 GLU CG C 4.838 13.281 -4.870 1.00 . A A . 68 GLU CG 1 1
22 31289 1 1 68 GLU H H 2.470 11.679 -4.510 1.00 . A A . 68 GLU H 1 1
22 31290 1 1 68 GLU HA H 4.558 11.632 -2.806 1.00 . A A . 68 GLU HA 1 1
22 31291 1 1 68 GLU HB2 H 3.059 13.976 -3.945 1.00 . A A . 68 GLU HB2 1 1
22 31292 1 1 68 GLU HB3 H 4.513 14.196 -2.981 1.00 . A A . 68 GLU HB3 1 1
22 31293 1 1 68 GLU HG2 H 4.983 12.218 -4.995 1.00 . A A . 68 GLU HG2 1 1
22 31294 1 1 68 GLU HG3 H 4.318 13.677 -5.730 1.00 . A A . 68 GLU HG3 1 1
22 31295 1 1 68 GLU N N 2.646 11.470 -3.569 1.00 . A A . 68 GLU N 1 1
22 31296 1 1 68 GLU O O 3.976 12.383 -0.489 1.00 . A A . 68 GLU O 1 1
22 31297 1 1 68 GLU OE1 O 7.131 13.318 -4.235 1.00 . A A . 68 GLU OE1 1 1
22 31298 1 1 68 GLU OE2 O 6.328 15.097 -5.244 1.00 . A A . 68 GLU OE2 1 1
22 31299 1 1 69 GLN C C 1.455 12.380 0.974 1.00 . A A . 69 GLN C 1 1
22 31300 1 1 69 GLN CA C 1.511 13.556 0.004 1.00 . A A . 69 GLN CA 1 1
22 31301 1 1 69 GLN CB C 0.120 14.171 -0.145 1.00 . A A . 69 GLN CB 1 1
22 31302 1 1 69 GLN CD C -0.911 16.475 -0.173 1.00 . A A . 69 GLN CD 1 1
22 31303 1 1 69 GLN CG C 0.136 15.555 -0.770 1.00 . A A . 69 GLN CG 1 1
22 31304 1 1 69 GLN H H 1.481 13.301 -2.102 1.00 . A A . 69 GLN H 1 1
22 31305 1 1 69 GLN HA H 2.180 14.303 0.406 1.00 . A A . 69 GLN HA 1 1
22 31306 1 1 69 GLN HB2 H -0.482 13.525 -0.766 1.00 . A A . 69 GLN HB2 1 1
22 31307 1 1 69 GLN HB3 H -0.334 14.245 0.831 1.00 . A A . 69 GLN HB3 1 1
22 31308 1 1 69 GLN HE21 H -2.114 16.153 -1.723 1.00 . A A . 69 GLN HE21 1 1
22 31309 1 1 69 GLN HE22 H -2.722 17.222 -0.510 1.00 . A A . 69 GLN HE22 1 1
22 31310 1 1 69 GLN HG2 H 1.109 15.995 -0.615 1.00 . A A . 69 GLN HG2 1 1
22 31311 1 1 69 GLN HG3 H -0.051 15.460 -1.830 1.00 . A A . 69 GLN HG3 1 1
22 31312 1 1 69 GLN N N 2.031 13.155 -1.304 1.00 . A A . 69 GLN N 1 1
22 31313 1 1 69 GLN NE2 N -2.028 16.633 -0.873 1.00 . A A . 69 GLN NE2 1 1
22 31314 1 1 69 GLN O O 2.081 12.404 2.035 1.00 . A A . 69 GLN O 1 1
22 31315 1 1 69 GLN OE1 O -0.717 17.038 0.904 1.00 . A A . 69 GLN OE1 1 1
22 31316 1 1 70 HIS C C 1.894 9.489 1.629 1.00 . A A . 70 HIS C 1 1
22 31317 1 1 70 HIS CA C 0.547 10.181 1.458 1.00 . A A . 70 HIS CA 1 1
22 31318 1 1 70 HIS CB C -0.466 9.208 0.851 1.00 . A A . 70 HIS CB 1 1
22 31319 1 1 70 HIS CD2 C -2.949 9.953 0.761 1.00 . A A . 70 HIS CD2 1 1
22 31320 1 1 70 HIS CE1 C -3.549 9.304 2.769 1.00 . A A . 70 HIS CE1 1 1
22 31321 1 1 70 HIS CG C -1.862 9.404 1.354 1.00 . A A . 70 HIS CG 1 1
22 31322 1 1 70 HIS H H 0.208 11.418 -0.245 1.00 . A A . 70 HIS H 1 1
22 31323 1 1 70 HIS HA H 0.193 10.508 2.425 1.00 . A A . 70 HIS HA 1 1
22 31324 1 1 70 HIS HB2 H -0.480 9.335 -0.220 1.00 . A A . 70 HIS HB2 1 1
22 31325 1 1 70 HIS HB3 H -0.167 8.197 1.085 1.00 . A A . 70 HIS HB3 1 1
22 31326 1 1 70 HIS HD2 H -2.994 10.369 -0.236 1.00 . A A . 70 HIS HD2 1 1
22 31327 1 1 70 HIS HE1 H -4.137 9.111 3.653 1.00 . A A . 70 HIS HE1 1 1
22 31328 1 1 70 HIS HE2 H -4.875 10.268 1.539 1.00 . A A . 70 HIS HE2 1 1
22 31329 1 1 70 HIS N N 0.693 11.358 0.608 1.00 . A A . 70 HIS N 1 1
22 31330 1 1 70 HIS ND1 N -2.273 9.009 2.609 1.00 . A A . 70 HIS ND1 1 1
22 31331 1 1 70 HIS NE2 N -3.984 9.880 1.661 1.00 . A A . 70 HIS NE2 1 1
22 31332 1 1 70 HIS O O 2.320 9.193 2.747 1.00 . A A . 70 HIS O 1 1
22 31333 1 1 71 TYR C C 4.938 9.460 1.143 1.00 . A A . 71 TYR C 1 1
22 31334 1 1 71 TYR CA C 3.853 8.573 0.512 1.00 . A A . 71 TYR CA 1 1
22 31335 1 1 71 TYR CB C 4.217 8.189 -0.930 1.00 . A A . 71 TYR CB 1 1
22 31336 1 1 71 TYR CD1 C 6.490 7.179 -0.534 1.00 . A A . 71 TYR CD1 1 1
22 31337 1 1 71 TYR CD2 C 6.296 8.910 -2.156 1.00 . A A . 71 TYR CD2 1 1
22 31338 1 1 71 TYR CE1 C 7.841 7.085 -0.789 1.00 . A A . 71 TYR CE1 1 1
22 31339 1 1 71 TYR CE2 C 7.648 8.823 -2.418 1.00 . A A . 71 TYR CE2 1 1
22 31340 1 1 71 TYR CG C 5.697 8.091 -1.209 1.00 . A A . 71 TYR CG 1 1
22 31341 1 1 71 TYR CZ C 8.418 7.909 -1.732 1.00 . A A . 71 TYR CZ 1 1
22 31342 1 1 71 TYR H H 2.155 9.483 -0.346 1.00 . A A . 71 TYR H 1 1
22 31343 1 1 71 TYR HA H 3.761 7.671 1.098 1.00 . A A . 71 TYR HA 1 1
22 31344 1 1 71 TYR HB2 H 3.779 7.229 -1.155 1.00 . A A . 71 TYR HB2 1 1
22 31345 1 1 71 TYR HB3 H 3.804 8.927 -1.601 1.00 . A A . 71 TYR HB3 1 1
22 31346 1 1 71 TYR HD1 H 6.038 6.536 0.202 1.00 . A A . 71 TYR HD1 1 1
22 31347 1 1 71 TYR HD2 H 5.689 9.625 -2.691 1.00 . A A . 71 TYR HD2 1 1
22 31348 1 1 71 TYR HE1 H 8.438 6.368 -0.251 1.00 . A A . 71 TYR HE1 1 1
22 31349 1 1 71 TYR HE2 H 8.094 9.471 -3.157 1.00 . A A . 71 TYR HE2 1 1
22 31350 1 1 71 TYR HH H 10.247 7.752 -1.161 1.00 . A A . 71 TYR HH 1 1
22 31351 1 1 71 TYR N N 2.555 9.232 0.512 1.00 . A A . 71 TYR N 1 1
22 31352 1 1 71 TYR O O 6.040 8.990 1.427 1.00 . A A . 71 TYR O 1 1
22 31353 1 1 71 TYR OH O 9.767 7.818 -1.989 1.00 . A A . 71 TYR OH 1 1
22 31354 1 1 72 LYS C C 5.903 11.279 3.404 1.00 . A A . 72 LYS C 1 1
22 31355 1 1 72 LYS CA C 5.592 11.665 1.962 1.00 . A A . 72 LYS CA 1 1
22 31356 1 1 72 LYS CB C 5.061 13.101 1.921 1.00 . A A . 72 LYS CB 1 1
22 31357 1 1 72 LYS CD C 5.338 15.470 2.694 1.00 . A A . 72 LYS CD 1 1
22 31358 1 1 72 LYS CE C 5.500 16.355 1.467 1.00 . A A . 72 LYS CE 1 1
22 31359 1 1 72 LYS CG C 6.019 14.125 2.506 1.00 . A A . 72 LYS CG 1 1
22 31360 1 1 72 LYS H H 3.739 11.068 1.122 1.00 . A A . 72 LYS H 1 1
22 31361 1 1 72 LYS HA H 6.503 11.612 1.385 1.00 . A A . 72 LYS HA 1 1
22 31362 1 1 72 LYS HB2 H 4.868 13.373 0.898 1.00 . A A . 72 LYS HB2 1 1
22 31363 1 1 72 LYS HB3 H 4.137 13.146 2.478 1.00 . A A . 72 LYS HB3 1 1
22 31364 1 1 72 LYS HD2 H 4.285 15.308 2.871 1.00 . A A . 72 LYS HD2 1 1
22 31365 1 1 72 LYS HD3 H 5.776 15.968 3.548 1.00 . A A . 72 LYS HD3 1 1
22 31366 1 1 72 LYS HE2 H 6.422 16.095 0.971 1.00 . A A . 72 LYS HE2 1 1
22 31367 1 1 72 LYS HE3 H 4.670 16.178 0.800 1.00 . A A . 72 LYS HE3 1 1
22 31368 1 1 72 LYS HG2 H 6.371 13.772 3.462 1.00 . A A . 72 LYS HG2 1 1
22 31369 1 1 72 LYS HG3 H 6.856 14.245 1.833 1.00 . A A . 72 LYS HG3 1 1
22 31370 1 1 72 LYS HZ1 H 5.607 17.919 2.853 1.00 . A A . 72 LYS HZ1 1 1
22 31371 1 1 72 LYS HZ2 H 4.669 18.273 1.491 1.00 . A A . 72 LYS HZ2 1 1
22 31372 1 1 72 LYS HZ3 H 6.355 18.260 1.374 1.00 . A A . 72 LYS HZ3 1 1
22 31373 1 1 72 LYS N N 4.629 10.739 1.365 1.00 . A A . 72 LYS N 1 1
22 31374 1 1 72 LYS NZ N 5.535 17.803 1.822 1.00 . A A . 72 LYS NZ 1 1
22 31375 1 1 72 LYS O O 7.034 10.923 3.732 1.00 . A A . 72 LYS O 1 1
22 31376 1 1 73 GLU C C 5.712 9.648 5.826 1.00 . A A . 73 GLU C 1 1
22 31377 1 1 73 GLU CA C 5.070 11.025 5.674 1.00 . A A . 73 GLU CA 1 1
22 31378 1 1 73 GLU CB C 3.722 11.066 6.404 1.00 . A A . 73 GLU CB 1 1
22 31379 1 1 73 GLU CD C 2.282 12.983 7.214 1.00 . A A . 73 GLU CD 1 1
22 31380 1 1 73 GLU CG C 3.591 12.233 7.373 1.00 . A A . 73 GLU CG 1 1
22 31381 1 1 73 GLU H H 4.017 11.661 3.946 1.00 . A A . 73 GLU H 1 1
22 31382 1 1 73 GLU HA H 5.727 11.763 6.109 1.00 . A A . 73 GLU HA 1 1
22 31383 1 1 73 GLU HB2 H 2.933 11.144 5.671 1.00 . A A . 73 GLU HB2 1 1
22 31384 1 1 73 GLU HB3 H 3.596 10.149 6.959 1.00 . A A . 73 GLU HB3 1 1
22 31385 1 1 73 GLU HG2 H 3.649 11.853 8.382 1.00 . A A . 73 GLU HG2 1 1
22 31386 1 1 73 GLU HG3 H 4.407 12.920 7.201 1.00 . A A . 73 GLU HG3 1 1
22 31387 1 1 73 GLU N N 4.894 11.359 4.265 1.00 . A A . 73 GLU N 1 1
22 31388 1 1 73 GLU O O 6.543 9.429 6.711 1.00 . A A . 73 GLU O 1 1
22 31389 1 1 73 GLU OE1 O 1.319 12.392 6.684 1.00 . A A . 73 GLU OE1 1 1
22 31390 1 1 73 GLU OE2 O 2.222 14.163 7.621 1.00 . A A . 73 GLU OE2 1 1
22 31391 1 1 74 ALA C C 7.316 7.370 4.420 1.00 . A A . 74 ALA C 1 1
22 31392 1 1 74 ALA CA C 5.902 7.382 4.986 1.00 . A A . 74 ALA CA 1 1
22 31393 1 1 74 ALA CB C 5.020 6.409 4.230 1.00 . A A . 74 ALA CB 1 1
22 31394 1 1 74 ALA H H 4.688 8.952 4.251 1.00 . A A . 74 ALA H 1 1
22 31395 1 1 74 ALA HA H 5.939 7.069 6.020 1.00 . A A . 74 ALA HA 1 1
22 31396 1 1 74 ALA HB1 H 4.281 5.995 4.900 1.00 . A A . 74 ALA HB1 1 1
22 31397 1 1 74 ALA HB2 H 5.632 5.612 3.835 1.00 . A A . 74 ALA HB2 1 1
22 31398 1 1 74 ALA HB3 H 4.527 6.921 3.417 1.00 . A A . 74 ALA HB3 1 1
22 31399 1 1 74 ALA N N 5.342 8.724 4.946 1.00 . A A . 74 ALA N 1 1
22 31400 1 1 74 ALA O O 8.149 6.561 4.828 1.00 . A A . 74 ALA O 1 1
22 31401 1 1 75 SER C C 9.959 8.572 3.966 1.00 . A A . 75 SER C 1 1
22 31402 1 1 75 SER CA C 8.911 8.367 2.878 1.00 . A A . 75 SER CA 1 1
22 31403 1 1 75 SER CB C 8.972 9.514 1.867 1.00 . A A . 75 SER CB 1 1
22 31404 1 1 75 SER H H 6.887 8.903 3.201 1.00 . A A . 75 SER H 1 1
22 31405 1 1 75 SER HA H 9.106 7.431 2.372 1.00 . A A . 75 SER HA 1 1
22 31406 1 1 75 SER HB2 H 8.331 9.287 1.029 1.00 . A A . 75 SER HB2 1 1
22 31407 1 1 75 SER HB3 H 8.638 10.425 2.339 1.00 . A A . 75 SER HB3 1 1
22 31408 1 1 75 SER HG H 10.267 10.067 0.505 1.00 . A A . 75 SER HG 1 1
22 31409 1 1 75 SER N N 7.588 8.278 3.483 1.00 . A A . 75 SER N 1 1
22 31410 1 1 75 SER O O 10.911 7.808 4.079 1.00 . A A . 75 SER O 1 1
22 31411 1 1 75 SER OG O 10.293 9.705 1.393 1.00 . A A . 75 SER OG 1 1
22 31412 1 1 76 ALA C C 10.989 8.633 6.653 1.00 . A A . 76 ALA C 1 1
22 31413 1 1 76 ALA CA C 10.689 9.906 5.863 1.00 . A A . 76 ALA CA 1 1
22 31414 1 1 76 ALA CB C 10.102 10.973 6.772 1.00 . A A . 76 ALA CB 1 1
22 31415 1 1 76 ALA H H 8.992 10.190 4.619 1.00 . A A . 76 ALA H 1 1
22 31416 1 1 76 ALA HA H 11.608 10.284 5.438 1.00 . A A . 76 ALA HA 1 1
22 31417 1 1 76 ALA HB1 H 9.713 10.511 7.667 1.00 . A A . 76 ALA HB1 1 1
22 31418 1 1 76 ALA HB2 H 9.303 11.485 6.255 1.00 . A A . 76 ALA HB2 1 1
22 31419 1 1 76 ALA HB3 H 10.871 11.683 7.038 1.00 . A A . 76 ALA HB3 1 1
22 31420 1 1 76 ALA N N 9.768 9.611 4.772 1.00 . A A . 76 ALA N 1 1
22 31421 1 1 76 ALA O O 12.134 8.370 7.025 1.00 . A A . 76 ALA O 1 1
22 31422 1 1 77 ALA C C 10.822 5.548 6.729 1.00 . A A . 77 ALA C 1 1
22 31423 1 1 77 ALA CA C 10.082 6.569 7.591 1.00 . A A . 77 ALA CA 1 1
22 31424 1 1 77 ALA CB C 8.714 6.037 7.986 1.00 . A A . 77 ALA CB 1 1
22 31425 1 1 77 ALA H H 9.066 8.106 6.530 1.00 . A A . 77 ALA H 1 1
22 31426 1 1 77 ALA HA H 10.651 6.750 8.492 1.00 . A A . 77 ALA HA 1 1
22 31427 1 1 77 ALA HB1 H 8.497 5.146 7.415 1.00 . A A . 77 ALA HB1 1 1
22 31428 1 1 77 ALA HB2 H 7.965 6.787 7.780 1.00 . A A . 77 ALA HB2 1 1
22 31429 1 1 77 ALA HB3 H 8.710 5.801 9.039 1.00 . A A . 77 ALA HB3 1 1
22 31430 1 1 77 ALA N N 9.946 7.836 6.876 1.00 . A A . 77 ALA N 1 1
22 31431 1 1 77 ALA O O 11.502 4.656 7.238 1.00 . A A . 77 ALA O 1 1
22 31432 1 1 78 TYR C C 12.818 4.672 4.795 1.00 . A A . 78 TYR C 1 1
22 31433 1 1 78 TYR CA C 11.342 4.829 4.449 1.00 . A A . 78 TYR CA 1 1
22 31434 1 1 78 TYR CB C 11.199 5.420 3.037 1.00 . A A . 78 TYR CB 1 1
22 31435 1 1 78 TYR CD1 C 12.360 3.396 2.051 1.00 . A A . 78 TYR CD1 1 1
22 31436 1 1 78 TYR CD2 C 10.843 4.606 0.671 1.00 . A A . 78 TYR CD2 1 1
22 31437 1 1 78 TYR CE1 C 12.608 2.523 1.016 1.00 . A A . 78 TYR CE1 1 1
22 31438 1 1 78 TYR CE2 C 11.089 3.732 -0.372 1.00 . A A . 78 TYR CE2 1 1
22 31439 1 1 78 TYR CG C 11.473 4.452 1.902 1.00 . A A . 78 TYR CG 1 1
22 31440 1 1 78 TYR CZ C 11.972 2.691 -0.193 1.00 . A A . 78 TYR CZ 1 1
22 31441 1 1 78 TYR H H 10.138 6.449 5.095 1.00 . A A . 78 TYR H 1 1
22 31442 1 1 78 TYR HA H 10.862 3.863 4.485 1.00 . A A . 78 TYR HA 1 1
22 31443 1 1 78 TYR HB2 H 10.193 5.788 2.913 1.00 . A A . 78 TYR HB2 1 1
22 31444 1 1 78 TYR HB3 H 11.889 6.245 2.937 1.00 . A A . 78 TYR HB3 1 1
22 31445 1 1 78 TYR HD1 H 12.858 3.256 2.992 1.00 . A A . 78 TYR HD1 1 1
22 31446 1 1 78 TYR HD2 H 10.150 5.424 0.536 1.00 . A A . 78 TYR HD2 1 1
22 31447 1 1 78 TYR HE1 H 13.296 1.702 1.163 1.00 . A A . 78 TYR HE1 1 1
22 31448 1 1 78 TYR HE2 H 10.587 3.863 -1.321 1.00 . A A . 78 TYR HE2 1 1
22 31449 1 1 78 TYR HH H 11.761 0.991 -1.066 1.00 . A A . 78 TYR HH 1 1
22 31450 1 1 78 TYR N N 10.687 5.705 5.415 1.00 . A A . 78 TYR N 1 1
22 31451 1 1 78 TYR O O 13.314 3.562 4.983 1.00 . A A . 78 TYR O 1 1
22 31452 1 1 78 TYR OH O 12.223 1.818 -1.225 1.00 . A A . 78 TYR OH 1 1
22 31453 1 1 79 GLU C C 15.213 5.286 6.587 1.00 . A A . 79 GLU C 1 1
22 31454 1 1 79 GLU CA C 14.933 5.812 5.183 1.00 . A A . 79 GLU CA 1 1
22 31455 1 1 79 GLU CB C 15.478 7.233 5.036 1.00 . A A . 79 GLU CB 1 1
22 31456 1 1 79 GLU CD C 16.685 8.900 3.575 1.00 . A A . 79 GLU CD 1 1
22 31457 1 1 79 GLU CG C 16.152 7.486 3.698 1.00 . A A . 79 GLU CG 1 1
22 31458 1 1 79 GLU H H 13.048 6.649 4.713 1.00 . A A . 79 GLU H 1 1
22 31459 1 1 79 GLU HA H 15.433 5.174 4.470 1.00 . A A . 79 GLU HA 1 1
22 31460 1 1 79 GLU HB2 H 14.661 7.930 5.140 1.00 . A A . 79 GLU HB2 1 1
22 31461 1 1 79 GLU HB3 H 16.199 7.416 5.819 1.00 . A A . 79 GLU HB3 1 1
22 31462 1 1 79 GLU HG2 H 16.974 6.797 3.585 1.00 . A A . 79 GLU HG2 1 1
22 31463 1 1 79 GLU HG3 H 15.432 7.319 2.909 1.00 . A A . 79 GLU HG3 1 1
22 31464 1 1 79 GLU N N 13.509 5.799 4.873 1.00 . A A . 79 GLU N 1 1
22 31465 1 1 79 GLU O O 16.135 4.497 6.788 1.00 . A A . 79 GLU O 1 1
22 31466 1 1 79 GLU OE1 O 16.022 9.829 4.083 1.00 . A A . 79 GLU OE1 1 1
22 31467 1 1 79 GLU OE2 O 17.763 9.077 2.973 1.00 . A A . 79 GLU OE2 1 1
22 31468 1 1 80 SER C C 14.506 3.788 9.067 1.00 . A A . 80 SER C 1 1
22 31469 1 1 80 SER CA C 14.611 5.303 8.937 1.00 . A A . 80 SER CA 1 1
22 31470 1 1 80 SER CB C 13.587 5.978 9.851 1.00 . A A . 80 SER CB 1 1
22 31471 1 1 80 SER H H 13.713 6.362 7.349 1.00 . A A . 80 SER H 1 1
22 31472 1 1 80 SER HA H 15.598 5.609 9.238 1.00 . A A . 80 SER HA 1 1
22 31473 1 1 80 SER HB2 H 12.600 5.601 9.624 1.00 . A A . 80 SER HB2 1 1
22 31474 1 1 80 SER HB3 H 13.827 5.758 10.881 1.00 . A A . 80 SER HB3 1 1
22 31475 1 1 80 SER HG H 14.497 7.701 9.670 1.00 . A A . 80 SER HG 1 1
22 31476 1 1 80 SER N N 14.424 5.729 7.560 1.00 . A A . 80 SER N 1 1
22 31477 1 1 80 SER O O 15.354 3.152 9.691 1.00 . A A . 80 SER O 1 1
22 31478 1 1 80 SER OG O 13.591 7.383 9.670 1.00 . A A . 80 SER OG 1 1
22 31479 1 1 81 PHE C C 14.311 1.032 7.731 1.00 . A A . 81 PHE C 1 1
22 31480 1 1 81 PHE CA C 13.245 1.777 8.528 1.00 . A A . 81 PHE CA 1 1
22 31481 1 1 81 PHE CB C 11.860 1.430 7.975 1.00 . A A . 81 PHE CB 1 1
22 31482 1 1 81 PHE CD1 C 10.659 0.476 9.961 1.00 . A A . 81 PHE CD1 1 1
22 31483 1 1 81 PHE CD2 C 9.845 2.504 9.008 1.00 . A A . 81 PHE CD2 1 1
22 31484 1 1 81 PHE CE1 C 9.651 0.512 10.907 1.00 . A A . 81 PHE CE1 1 1
22 31485 1 1 81 PHE CE2 C 8.835 2.547 9.951 1.00 . A A . 81 PHE CE2 1 1
22 31486 1 1 81 PHE CG C 10.767 1.471 9.003 1.00 . A A . 81 PHE CG 1 1
22 31487 1 1 81 PHE CZ C 8.738 1.550 10.902 1.00 . A A . 81 PHE CZ 1 1
22 31488 1 1 81 PHE H H 12.820 3.778 7.996 1.00 . A A . 81 PHE H 1 1
22 31489 1 1 81 PHE HA H 13.299 1.470 9.559 1.00 . A A . 81 PHE HA 1 1
22 31490 1 1 81 PHE HB2 H 11.607 2.131 7.195 1.00 . A A . 81 PHE HB2 1 1
22 31491 1 1 81 PHE HB3 H 11.888 0.433 7.558 1.00 . A A . 81 PHE HB3 1 1
22 31492 1 1 81 PHE HD1 H 11.373 -0.334 9.965 1.00 . A A . 81 PHE HD1 1 1
22 31493 1 1 81 PHE HD2 H 9.921 3.283 8.263 1.00 . A A . 81 PHE HD2 1 1
22 31494 1 1 81 PHE HE1 H 9.576 -0.270 11.648 1.00 . A A . 81 PHE HE1 1 1
22 31495 1 1 81 PHE HE2 H 8.123 3.359 9.943 1.00 . A A . 81 PHE HE2 1 1
22 31496 1 1 81 PHE HZ H 7.950 1.580 11.639 1.00 . A A . 81 PHE HZ 1 1
22 31497 1 1 81 PHE N N 13.462 3.218 8.476 1.00 . A A . 81 PHE N 1 1
22 31498 1 1 81 PHE O O 14.976 0.133 8.248 1.00 . A A . 81 PHE O 1 1
22 31499 1 1 82 LYS C C 16.844 0.856 6.130 1.00 . A A . 82 LYS C 1 1
22 31500 1 1 82 LYS CA C 15.422 0.767 5.580 1.00 . A A . 82 LYS CA 1 1
22 31501 1 1 82 LYS CB C 15.358 1.395 4.193 1.00 . A A . 82 LYS CB 1 1
22 31502 1 1 82 LYS CD C 15.280 -0.125 2.193 1.00 . A A . 82 LYS CD 1 1
22 31503 1 1 82 LYS CE C 15.739 0.794 1.070 1.00 . A A . 82 LYS CE 1 1
22 31504 1 1 82 LYS CG C 14.465 0.624 3.240 1.00 . A A . 82 LYS CG 1 1
22 31505 1 1 82 LYS H H 13.884 2.118 6.111 1.00 . A A . 82 LYS H 1 1
22 31506 1 1 82 LYS HA H 15.148 -0.273 5.491 1.00 . A A . 82 LYS HA 1 1
22 31507 1 1 82 LYS HB2 H 14.976 2.402 4.281 1.00 . A A . 82 LYS HB2 1 1
22 31508 1 1 82 LYS HB3 H 16.352 1.430 3.777 1.00 . A A . 82 LYS HB3 1 1
22 31509 1 1 82 LYS HD2 H 16.148 -0.554 2.669 1.00 . A A . 82 LYS HD2 1 1
22 31510 1 1 82 LYS HD3 H 14.673 -0.913 1.776 1.00 . A A . 82 LYS HD3 1 1
22 31511 1 1 82 LYS HE2 H 15.591 0.290 0.127 1.00 . A A . 82 LYS HE2 1 1
22 31512 1 1 82 LYS HE3 H 15.145 1.695 1.092 1.00 . A A . 82 LYS HE3 1 1
22 31513 1 1 82 LYS HG2 H 13.884 -0.089 3.809 1.00 . A A . 82 LYS HG2 1 1
22 31514 1 1 82 LYS HG3 H 13.802 1.315 2.749 1.00 . A A . 82 LYS HG3 1 1
22 31515 1 1 82 LYS HZ1 H 17.375 1.508 2.159 1.00 . A A . 82 LYS HZ1 1 1
22 31516 1 1 82 LYS HZ2 H 17.417 1.909 0.518 1.00 . A A . 82 LYS HZ2 1 1
22 31517 1 1 82 LYS HZ3 H 17.776 0.332 1.011 1.00 . A A . 82 LYS HZ3 1 1
22 31518 1 1 82 LYS N N 14.454 1.403 6.465 1.00 . A A . 82 LYS N 1 1
22 31519 1 1 82 LYS NZ N 17.177 1.161 1.199 1.00 . A A . 82 LYS NZ 1 1
22 31520 1 1 82 LYS O O 17.537 -0.154 6.233 1.00 . A A . 82 LYS O 1 1
22 31521 1 1 83 LYS C C 18.771 1.715 8.421 1.00 . A A . 83 LYS C 1 1
22 31522 1 1 83 LYS CA C 18.628 2.267 7.001 1.00 . A A . 83 LYS CA 1 1
22 31523 1 1 83 LYS CB C 19.000 3.752 6.977 1.00 . A A . 83 LYS CB 1 1
22 31524 1 1 83 LYS CD C 20.650 4.921 5.467 1.00 . A A . 83 LYS CD 1 1
22 31525 1 1 83 LYS CE C 20.720 5.889 4.296 1.00 . A A . 83 LYS CE 1 1
22 31526 1 1 83 LYS CG C 19.270 4.285 5.577 1.00 . A A . 83 LYS CG 1 1
22 31527 1 1 83 LYS H H 16.686 2.838 6.364 1.00 . A A . 83 LYS H 1 1
22 31528 1 1 83 LYS HA H 19.310 1.731 6.358 1.00 . A A . 83 LYS HA 1 1
22 31529 1 1 83 LYS HB2 H 18.190 4.321 7.407 1.00 . A A . 83 LYS HB2 1 1
22 31530 1 1 83 LYS HB3 H 19.888 3.899 7.574 1.00 . A A . 83 LYS HB3 1 1
22 31531 1 1 83 LYS HD2 H 20.863 5.458 6.380 1.00 . A A . 83 LYS HD2 1 1
22 31532 1 1 83 LYS HD3 H 21.385 4.143 5.325 1.00 . A A . 83 LYS HD3 1 1
22 31533 1 1 83 LYS HE2 H 20.363 5.388 3.410 1.00 . A A . 83 LYS HE2 1 1
22 31534 1 1 83 LYS HE3 H 20.086 6.737 4.509 1.00 . A A . 83 LYS HE3 1 1
22 31535 1 1 83 LYS HG2 H 19.208 3.468 4.875 1.00 . A A . 83 LYS HG2 1 1
22 31536 1 1 83 LYS HG3 H 18.522 5.027 5.336 1.00 . A A . 83 LYS HG3 1 1
22 31537 1 1 83 LYS HZ1 H 22.177 7.389 4.270 1.00 . A A . 83 LYS HZ1 1 1
22 31538 1 1 83 LYS HZ2 H 22.364 6.233 3.050 1.00 . A A . 83 LYS HZ2 1 1
22 31539 1 1 83 LYS HZ3 H 22.784 5.854 4.643 1.00 . A A . 83 LYS HZ3 1 1
22 31540 1 1 83 LYS N N 17.279 2.066 6.474 1.00 . A A . 83 LYS N 1 1
22 31541 1 1 83 LYS NZ N 22.108 6.375 4.048 1.00 . A A . 83 LYS NZ 1 1
22 31542 1 1 83 LYS O O 19.869 1.705 8.979 1.00 . A A . 83 LYS O 1 1
22 31543 1 1 84 GLU C C 18.401 -0.651 10.369 1.00 . A A . 84 GLU C 1 1
22 31544 1 1 84 GLU CA C 17.697 0.700 10.354 1.00 . A A . 84 GLU CA 1 1
22 31545 1 1 84 GLU CB C 16.278 0.545 10.901 1.00 . A A . 84 GLU CB 1 1
22 31546 1 1 84 GLU CD C 16.166 -0.296 13.277 1.00 . A A . 84 GLU CD 1 1
22 31547 1 1 84 GLU CG C 16.149 0.917 12.369 1.00 . A A . 84 GLU CG 1 1
22 31548 1 1 84 GLU H H 16.818 1.279 8.519 1.00 . A A . 84 GLU H 1 1
22 31549 1 1 84 GLU HA H 18.244 1.386 10.983 1.00 . A A . 84 GLU HA 1 1
22 31550 1 1 84 GLU HB2 H 15.612 1.172 10.331 1.00 . A A . 84 GLU HB2 1 1
22 31551 1 1 84 GLU HB3 H 15.971 -0.485 10.787 1.00 . A A . 84 GLU HB3 1 1
22 31552 1 1 84 GLU HG2 H 16.972 1.562 12.637 1.00 . A A . 84 GLU HG2 1 1
22 31553 1 1 84 GLU HG3 H 15.218 1.446 12.513 1.00 . A A . 84 GLU HG3 1 1
22 31554 1 1 84 GLU N N 17.667 1.252 9.004 1.00 . A A . 84 GLU N 1 1
22 31555 1 1 84 GLU O O 19.132 -0.972 11.306 1.00 . A A . 84 GLU O 1 1
22 31556 1 1 84 GLU OE1 O 17.233 -0.934 13.395 1.00 . A A . 84 GLU OE1 1 1
22 31557 1 1 84 GLU OE2 O 15.112 -0.608 13.869 1.00 . A A . 84 GLU OE2 1 1
22 31558 1 1 85 GLN C C 20.141 -2.686 8.519 1.00 . A A . 85 GLN C 1 1
22 31559 1 1 85 GLN CA C 18.784 -2.759 9.213 1.00 . A A . 85 GLN CA 1 1
22 31560 1 1 85 GLN CB C 17.864 -3.713 8.452 1.00 . A A . 85 GLN CB 1 1
22 31561 1 1 85 GLN CD C 17.936 -4.033 5.946 1.00 . A A . 85 GLN CD 1 1
22 31562 1 1 85 GLN CG C 17.425 -3.186 7.095 1.00 . A A . 85 GLN CG 1 1
22 31563 1 1 85 GLN H H 17.580 -1.127 8.609 1.00 . A A . 85 GLN H 1 1
22 31564 1 1 85 GLN HA H 18.929 -3.139 10.213 1.00 . A A . 85 GLN HA 1 1
22 31565 1 1 85 GLN HB2 H 18.382 -4.648 8.302 1.00 . A A . 85 GLN HB2 1 1
22 31566 1 1 85 GLN HB3 H 16.981 -3.893 9.047 1.00 . A A . 85 GLN HB3 1 1
22 31567 1 1 85 GLN HE21 H 16.444 -3.408 4.790 1.00 . A A . 85 GLN HE21 1 1
22 31568 1 1 85 GLN HE22 H 17.546 -4.518 4.058 1.00 . A A . 85 GLN HE22 1 1
22 31569 1 1 85 GLN HG2 H 16.345 -3.174 7.060 1.00 . A A . 85 GLN HG2 1 1
22 31570 1 1 85 GLN HG3 H 17.798 -2.181 6.977 1.00 . A A . 85 GLN HG3 1 1
22 31571 1 1 85 GLN N N 18.174 -1.440 9.322 1.00 . A A . 85 GLN N 1 1
22 31572 1 1 85 GLN NE2 N 17.239 -3.981 4.817 1.00 . A A . 85 GLN NE2 1 1
22 31573 1 1 85 GLN O O 20.523 -3.599 7.786 1.00 . A A . 85 GLN O 1 1
22 31574 1 1 85 GLN OE1 O 18.947 -4.723 6.070 1.00 . A A . 85 GLN OE1 1 1
22 31575 1 1 86 GLU C C 23.270 -1.981 9.115 1.00 . A A . 86 GLU C 1 1
22 31576 1 1 86 GLU CA C 22.194 -1.426 8.182 1.00 . A A . 86 GLU CA 1 1
22 31577 1 1 86 GLU CB C 22.456 0.055 7.900 1.00 . A A . 86 GLU CB 1 1
22 31578 1 1 86 GLU CD C 23.621 0.226 5.666 1.00 . A A . 86 GLU CD 1 1
22 31579 1 1 86 GLU CG C 22.329 0.429 6.432 1.00 . A A . 86 GLU CG 1 1
22 31580 1 1 86 GLU H H 20.521 -0.921 9.369 1.00 . A A . 86 GLU H 1 1
22 31581 1 1 86 GLU HA H 22.221 -1.973 7.251 1.00 . A A . 86 GLU HA 1 1
22 31582 1 1 86 GLU HB2 H 21.749 0.648 8.462 1.00 . A A . 86 GLU HB2 1 1
22 31583 1 1 86 GLU HB3 H 23.456 0.302 8.226 1.00 . A A . 86 GLU HB3 1 1
22 31584 1 1 86 GLU HG2 H 21.562 -0.185 5.984 1.00 . A A . 86 GLU HG2 1 1
22 31585 1 1 86 GLU HG3 H 22.044 1.468 6.362 1.00 . A A . 86 GLU HG3 1 1
22 31586 1 1 86 GLU N N 20.872 -1.606 8.768 1.00 . A A . 86 GLU N 1 1
22 31587 1 1 86 GLU O O 24.437 -1.601 9.028 1.00 . A A . 86 GLU O 1 1
22 31588 1 1 86 GLU OE1 O 24.107 -0.924 5.615 1.00 . A A . 86 GLU OE1 1 1
22 31589 1 1 86 GLU OE2 O 24.148 1.215 5.116 1.00 . A A . 86 GLU OE2 1 1
22 31590 1 1 87 GLN C C 24.423 -4.742 10.378 1.00 . A A . 87 GLN C 1 1
22 31591 1 1 87 GLN CA C 23.784 -3.487 10.964 1.00 . A A . 87 GLN CA 1 1
22 31592 1 1 87 GLN CB C 23.056 -3.824 12.271 1.00 . A A . 87 GLN CB 1 1
22 31593 1 1 87 GLN CD C 20.811 -4.528 13.195 1.00 . A A . 87 GLN CD 1 1
22 31594 1 1 87 GLN CG C 21.835 -4.714 12.091 1.00 . A A . 87 GLN CG 1 1
22 31595 1 1 87 GLN H H 21.923 -3.139 10.032 1.00 . A A . 87 GLN H 1 1
22 31596 1 1 87 GLN HA H 24.562 -2.768 11.173 1.00 . A A . 87 GLN HA 1 1
22 31597 1 1 87 GLN HB2 H 23.745 -4.327 12.932 1.00 . A A . 87 GLN HB2 1 1
22 31598 1 1 87 GLN HB3 H 22.735 -2.902 12.735 1.00 . A A . 87 GLN HB3 1 1
22 31599 1 1 87 GLN HE21 H 20.425 -6.479 13.207 1.00 . A A . 87 GLN HE21 1 1
22 31600 1 1 87 GLN HE22 H 19.527 -5.529 14.336 1.00 . A A . 87 GLN HE22 1 1
22 31601 1 1 87 GLN HG2 H 21.367 -4.482 11.146 1.00 . A A . 87 GLN HG2 1 1
22 31602 1 1 87 GLN HG3 H 22.155 -5.746 12.086 1.00 . A A . 87 GLN HG3 1 1
22 31603 1 1 87 GLN N N 22.864 -2.879 10.011 1.00 . A A . 87 GLN N 1 1
22 31604 1 1 87 GLN NE2 N 20.192 -5.623 13.622 1.00 . A A . 87 GLN NE2 1 1
22 31605 1 1 87 GLN O O 25.638 -4.925 10.456 1.00 . A A . 87 GLN O 1 1
22 31606 1 1 87 GLN OE1 O 20.579 -3.411 13.659 1.00 . A A . 87 GLN OE1 1 1
22 31607 1 1 88 GLN C C 24.702 -6.551 7.809 1.00 . A A . 88 GLN C 1 1
22 31608 1 1 88 GLN CA C 24.090 -6.832 9.180 1.00 . A A . 88 GLN CA 1 1
22 31609 1 1 88 GLN CB C 22.951 -7.849 9.056 1.00 . A A . 88 GLN CB 1 1
22 31610 1 1 88 GLN CD C 23.747 -10.186 9.579 1.00 . A A . 88 GLN CD 1 1
22 31611 1 1 88 GLN CG C 23.014 -8.961 10.089 1.00 . A A . 88 GLN CG 1 1
22 31612 1 1 88 GLN H H 22.641 -5.397 9.750 1.00 . A A . 88 GLN H 1 1
22 31613 1 1 88 GLN HA H 24.854 -7.238 9.826 1.00 . A A . 88 GLN HA 1 1
22 31614 1 1 88 GLN HB2 H 22.009 -7.334 9.172 1.00 . A A . 88 GLN HB2 1 1
22 31615 1 1 88 GLN HB3 H 22.986 -8.299 8.074 1.00 . A A . 88 GLN HB3 1 1
22 31616 1 1 88 GLN HE21 H 23.378 -11.148 11.280 1.00 . A A . 88 GLN HE21 1 1
22 31617 1 1 88 GLN HE22 H 24.274 -12.032 10.097 1.00 . A A . 88 GLN HE22 1 1
22 31618 1 1 88 GLN HG2 H 23.528 -8.592 10.965 1.00 . A A . 88 GLN HG2 1 1
22 31619 1 1 88 GLN HG3 H 22.007 -9.246 10.356 1.00 . A A . 88 GLN HG3 1 1
22 31620 1 1 88 GLN N N 23.599 -5.600 9.785 1.00 . A A . 88 GLN N 1 1
22 31621 1 1 88 GLN NE2 N 23.806 -11.227 10.402 1.00 . A A . 88 GLN NE2 1 1
22 31622 1 1 88 GLN O O 24.241 -7.067 6.791 1.00 . A A . 88 GLN O 1 1
22 31623 1 1 88 GLN OE1 O 24.255 -10.198 8.457 1.00 . A A . 88 GLN OE1 1 1
22 31624 1 1 89 THR C C 27.837 -5.924 6.524 1.00 . A A . 89 THR C 1 1
22 31625 1 1 89 THR CA C 26.416 -5.370 6.550 1.00 . A A . 89 THR CA 1 1
22 31626 1 1 89 THR CB C 26.444 -3.851 6.376 1.00 . A A . 89 THR CB 1 1
22 31627 1 1 89 THR CG2 C 26.409 -3.415 4.928 1.00 . A A . 89 THR CG2 1 1
22 31628 1 1 89 THR H H 26.063 -5.342 8.636 1.00 . A A . 89 THR H 1 1
22 31629 1 1 89 THR HA H 25.858 -5.806 5.734 1.00 . A A . 89 THR HA 1 1
22 31630 1 1 89 THR HB H 27.350 -3.464 6.817 1.00 . A A . 89 THR HB 1 1
22 31631 1 1 89 THR HG1 H 24.536 -3.726 6.803 1.00 . A A . 89 THR HG1 1 1
22 31632 1 1 89 THR HG21 H 25.429 -3.028 4.692 1.00 . A A . 89 THR HG21 1 1
22 31633 1 1 89 THR HG22 H 26.625 -4.261 4.293 1.00 . A A . 89 THR HG22 1 1
22 31634 1 1 89 THR HG23 H 27.148 -2.645 4.767 1.00 . A A . 89 THR HG23 1 1
22 31635 1 1 89 THR N N 25.742 -5.725 7.792 1.00 . A A . 89 THR N 1 1
22 31636 1 1 89 THR O O 28.775 -5.278 6.990 1.00 . A A . 89 THR O 1 1
22 31637 1 1 89 THR OG1 O 25.339 -3.252 7.032 1.00 . A A . 89 THR OG1 1 1
22 31638 1 1 90 GLU C C 30.074 -7.254 4.683 1.00 . A A . 90 GLU C 1 1
22 31639 1 1 90 GLU CA C 29.292 -7.769 5.888 1.00 . A A . 90 GLU CA 1 1
22 31640 1 1 90 GLU CB C 29.125 -9.287 5.792 1.00 . A A . 90 GLU CB 1 1
22 31641 1 1 90 GLU CD C 29.918 -10.389 7.926 1.00 . A A . 90 GLU CD 1 1
22 31642 1 1 90 GLU CG C 30.232 -10.074 6.477 1.00 . A A . 90 GLU CG 1 1
22 31643 1 1 90 GLU H H 27.201 -7.590 5.623 1.00 . A A . 90 GLU H 1 1
22 31644 1 1 90 GLU HA H 29.841 -7.532 6.788 1.00 . A A . 90 GLU HA 1 1
22 31645 1 1 90 GLU HB2 H 28.185 -9.563 6.247 1.00 . A A . 90 GLU HB2 1 1
22 31646 1 1 90 GLU HB3 H 29.105 -9.569 4.749 1.00 . A A . 90 GLU HB3 1 1
22 31647 1 1 90 GLU HG2 H 30.375 -11.005 5.948 1.00 . A A . 90 GLU HG2 1 1
22 31648 1 1 90 GLU HG3 H 31.144 -9.499 6.440 1.00 . A A . 90 GLU HG3 1 1
22 31649 1 1 90 GLU N N 27.987 -7.125 5.976 1.00 . A A . 90 GLU N 1 1
22 31650 1 1 90 GLU O O 29.541 -6.514 3.854 1.00 . A A . 90 GLU O 1 1
22 31651 1 1 90 GLU OE1 O 29.688 -9.438 8.703 1.00 . A A . 90 GLU OE1 1 1
22 31652 1 1 90 GLU OE2 O 29.905 -11.585 8.285 1.00 . A A . 90 GLU OE2 1 1
22 31653 1 1 91 GLN C C 32.166 -8.253 2.362 1.00 . A A . 91 GLN C 1 1
22 31654 1 1 91 GLN CA C 32.199 -7.230 3.494 1.00 . A A . 91 GLN CA 1 1
22 31655 1 1 91 GLN CB C 33.638 -7.047 3.985 1.00 . A A . 91 GLN CB 1 1
22 31656 1 1 91 GLN CD C 34.876 -6.860 6.180 1.00 . A A . 91 GLN CD 1 1
22 31657 1 1 91 GLN CG C 33.746 -6.327 5.321 1.00 . A A . 91 GLN CG 1 1
22 31658 1 1 91 GLN H H 31.706 -8.234 5.286 1.00 . A A . 91 GLN H 1 1
22 31659 1 1 91 GLN HA H 31.831 -6.285 3.124 1.00 . A A . 91 GLN HA 1 1
22 31660 1 1 91 GLN HB2 H 34.095 -8.020 4.089 1.00 . A A . 91 GLN HB2 1 1
22 31661 1 1 91 GLN HB3 H 34.187 -6.480 3.249 1.00 . A A . 91 GLN HB3 1 1
22 31662 1 1 91 GLN HE21 H 34.212 -8.719 5.946 1.00 . A A . 91 GLN HE21 1 1
22 31663 1 1 91 GLN HE22 H 35.629 -8.545 6.918 1.00 . A A . 91 GLN HE22 1 1
22 31664 1 1 91 GLN HG2 H 33.921 -5.277 5.135 1.00 . A A . 91 GLN HG2 1 1
22 31665 1 1 91 GLN HG3 H 32.818 -6.446 5.859 1.00 . A A . 91 GLN HG3 1 1
22 31666 1 1 91 GLN N N 31.339 -7.647 4.594 1.00 . A A . 91 GLN N 1 1
22 31667 1 1 91 GLN NE2 N 34.909 -8.175 6.367 1.00 . A A . 91 GLN NE2 1 1
22 31668 1 1 91 GLN O O 32.350 -7.906 1.196 1.00 . A A . 91 GLN O 1 1
22 31669 1 1 91 GLN OE1 O 35.710 -6.099 6.671 1.00 . A A . 91 GLN OE1 1 1
22 31670 1 1 92 ALA C C 30.585 -10.515 0.913 1.00 . A A . 92 ALA C 1 1
22 31671 1 1 92 ALA CA C 31.875 -10.583 1.723 1.00 . A A . 92 ALA CA 1 1
22 31672 1 1 92 ALA CB C 32.006 -11.940 2.399 1.00 . A A . 92 ALA CB 1 1
22 31673 1 1 92 ALA H H 31.792 -9.730 3.659 1.00 . A A . 92 ALA H 1 1
22 31674 1 1 92 ALA HA H 32.714 -10.459 1.053 1.00 . A A . 92 ALA HA 1 1
22 31675 1 1 92 ALA HB1 H 32.389 -12.658 1.691 1.00 . A A . 92 ALA HB1 1 1
22 31676 1 1 92 ALA HB2 H 31.037 -12.262 2.750 1.00 . A A . 92 ALA HB2 1 1
22 31677 1 1 92 ALA HB3 H 32.685 -11.862 3.235 1.00 . A A . 92 ALA HB3 1 1
22 31678 1 1 92 ALA N N 31.931 -9.514 2.713 1.00 . A A . 92 ALA N 1 1
22 31679 1 1 92 ALA O O 30.672 -10.443 -0.330 1.00 . A A . 92 ALA O 1 1
22 31680 1 1 92 ALA OXT O 29.499 -10.537 1.530 1.00 . A A . 92 ALA OXT 1 1
23 31681 1 1 1 GLY C C -26.839 -18.998 -24.541 1.00 . A A . 1 GLY C 1 1
23 31682 1 1 1 GLY CA C -27.434 -19.387 -25.883 1.00 . A A . 1 GLY CA 1 1
23 31683 1 1 1 GLY H1 H -29.376 -18.932 -25.259 1.00 . A A . 1 GLY H1 1 1
23 31684 1 1 1 GLY H2 H -29.246 -19.251 -26.914 1.00 . A A . 1 GLY H2 1 1
23 31685 1 1 1 GLY H3 H -28.700 -17.776 -26.294 1.00 . A A . 1 GLY H3 1 1
23 31686 1 1 1 GLY HA2 H -27.513 -20.462 -25.933 1.00 . A A . 1 GLY HA2 1 1
23 31687 1 1 1 GLY HA3 H -26.774 -19.049 -26.668 1.00 . A A . 1 GLY HA3 1 1
23 31688 1 1 1 GLY N N -28.783 -18.795 -26.103 1.00 . A A . 1 GLY N 1 1
23 31689 1 1 1 GLY O O -27.063 -17.886 -24.062 1.00 . A A . 1 GLY O 1 1
23 31690 1 1 2 PRO C C -24.442 -18.473 -22.678 1.00 . A A . 2 PRO C 1 1
23 31691 1 1 2 PRO CA C -25.444 -19.619 -22.603 1.00 . A A . 2 PRO CA 1 1
23 31692 1 1 2 PRO CB C -24.734 -20.929 -22.246 1.00 . A A . 2 PRO CB 1 1
23 31693 1 1 2 PRO CD C -25.739 -21.248 -24.393 1.00 . A A . 2 PRO CD 1 1
23 31694 1 1 2 PRO CG C -24.567 -21.648 -23.541 1.00 . A A . 2 PRO CG 1 1
23 31695 1 1 2 PRO HA H -26.188 -19.394 -21.851 1.00 . A A . 2 PRO HA 1 1
23 31696 1 1 2 PRO HB2 H -23.778 -20.709 -21.792 1.00 . A A . 2 PRO HB2 1 1
23 31697 1 1 2 PRO HB3 H -25.342 -21.495 -21.557 1.00 . A A . 2 PRO HB3 1 1
23 31698 1 1 2 PRO HD2 H -25.457 -21.223 -25.435 1.00 . A A . 2 PRO HD2 1 1
23 31699 1 1 2 PRO HD3 H -26.566 -21.925 -24.239 1.00 . A A . 2 PRO HD3 1 1
23 31700 1 1 2 PRO HG2 H -23.642 -21.349 -24.010 1.00 . A A . 2 PRO HG2 1 1
23 31701 1 1 2 PRO HG3 H -24.574 -22.714 -23.371 1.00 . A A . 2 PRO HG3 1 1
23 31702 1 1 2 PRO N N -26.066 -19.897 -23.903 1.00 . A A . 2 PRO N 1 1
23 31703 1 1 2 PRO O O -24.044 -18.053 -23.764 1.00 . A A . 2 PRO O 1 1
23 31704 1 1 3 LEU C C -21.681 -17.396 -21.147 1.00 . A A . 3 LEU C 1 1
23 31705 1 1 3 LEU CA C -23.081 -16.873 -21.448 1.00 . A A . 3 LEU CA 1 1
23 31706 1 1 3 LEU CB C -23.496 -15.859 -20.376 1.00 . A A . 3 LEU CB 1 1
23 31707 1 1 3 LEU CD1 C -24.612 -14.336 -22.036 1.00 . A A . 3 LEU CD1 1 1
23 31708 1 1 3 LEU CD2 C -25.997 -15.908 -20.659 1.00 . A A . 3 LEU CD2 1 1
23 31709 1 1 3 LEU CG C -24.749 -15.033 -20.691 1.00 . A A . 3 LEU CG 1 1
23 31710 1 1 3 LEU H H -24.390 -18.349 -20.683 1.00 . A A . 3 LEU H 1 1
23 31711 1 1 3 LEU HA H -23.068 -16.386 -22.410 1.00 . A A . 3 LEU HA 1 1
23 31712 1 1 3 LEU HB2 H -23.666 -16.393 -19.453 1.00 . A A . 3 LEU HB2 1 1
23 31713 1 1 3 LEU HB3 H -22.674 -15.175 -20.226 1.00 . A A . 3 LEU HB3 1 1
23 31714 1 1 3 LEU HD11 H -23.922 -13.511 -21.944 1.00 . A A . 3 LEU HD11 1 1
23 31715 1 1 3 LEU HD12 H -25.577 -13.964 -22.347 1.00 . A A . 3 LEU HD12 1 1
23 31716 1 1 3 LEU HD13 H -24.243 -15.035 -22.771 1.00 . A A . 3 LEU HD13 1 1
23 31717 1 1 3 LEU HD21 H -26.634 -15.593 -19.845 1.00 . A A . 3 LEU HD21 1 1
23 31718 1 1 3 LEU HD22 H -25.716 -16.938 -20.514 1.00 . A A . 3 LEU HD22 1 1
23 31719 1 1 3 LEU HD23 H -26.532 -15.808 -21.591 1.00 . A A . 3 LEU HD23 1 1
23 31720 1 1 3 LEU HG H -24.861 -14.269 -19.935 1.00 . A A . 3 LEU HG 1 1
23 31721 1 1 3 LEU N N -24.038 -17.971 -21.515 1.00 . A A . 3 LEU N 1 1
23 31722 1 1 3 LEU O O -20.697 -16.931 -21.721 1.00 . A A . 3 LEU O 1 1
23 31723 1 1 4 GLY C C -19.944 -20.116 -20.767 1.00 . A A . 4 GLY C 1 1
23 31724 1 1 4 GLY CA C -20.317 -18.940 -19.885 1.00 . A A . 4 GLY CA 1 1
23 31725 1 1 4 GLY H H -22.420 -18.700 -19.821 1.00 . A A . 4 GLY H 1 1
23 31726 1 1 4 GLY HA2 H -19.557 -18.179 -19.977 1.00 . A A . 4 GLY HA2 1 1
23 31727 1 1 4 GLY HA3 H -20.358 -19.271 -18.858 1.00 . A A . 4 GLY HA3 1 1
23 31728 1 1 4 GLY N N -21.601 -18.367 -20.244 1.00 . A A . 4 GLY N 1 1
23 31729 1 1 4 GLY O O -20.353 -21.247 -20.508 1.00 . A A . 4 GLY O 1 1
23 31730 1 1 5 SER C C -17.615 -21.734 -22.166 1.00 . A A . 5 SER C 1 1
23 31731 1 1 5 SER CA C -18.752 -20.890 -22.744 1.00 . A A . 5 SER CA 1 1
23 31732 1 1 5 SER CB C -18.319 -20.275 -24.078 1.00 . A A . 5 SER CB 1 1
23 31733 1 1 5 SER H H -18.885 -18.923 -21.973 1.00 . A A . 5 SER H 1 1
23 31734 1 1 5 SER HA H -19.601 -21.532 -22.920 1.00 . A A . 5 SER HA 1 1
23 31735 1 1 5 SER HB2 H -18.783 -19.308 -24.194 1.00 . A A . 5 SER HB2 1 1
23 31736 1 1 5 SER HB3 H -17.245 -20.162 -24.088 1.00 . A A . 5 SER HB3 1 1
23 31737 1 1 5 SER HG H -19.560 -21.486 -24.994 1.00 . A A . 5 SER HG 1 1
23 31738 1 1 5 SER N N -19.173 -19.846 -21.817 1.00 . A A . 5 SER N 1 1
23 31739 1 1 5 SER O O -17.712 -22.960 -22.118 1.00 . A A . 5 SER O 1 1
23 31740 1 1 5 SER OG O -18.700 -21.098 -25.168 1.00 . A A . 5 SER OG 1 1
23 31741 1 1 6 PRO C C -15.626 -22.325 -19.750 1.00 . A A . 6 PRO C 1 1
23 31742 1 1 6 PRO CA C -15.367 -21.813 -21.165 1.00 . A A . 6 PRO CA 1 1
23 31743 1 1 6 PRO CB C -14.258 -20.763 -21.163 1.00 . A A . 6 PRO CB 1 1
23 31744 1 1 6 PRO CD C -16.298 -19.634 -21.750 1.00 . A A . 6 PRO CD 1 1
23 31745 1 1 6 PRO CG C -14.964 -19.453 -21.072 1.00 . A A . 6 PRO CG 1 1
23 31746 1 1 6 PRO HA H -15.078 -22.641 -21.794 1.00 . A A . 6 PRO HA 1 1
23 31747 1 1 6 PRO HB2 H -13.610 -20.923 -20.313 1.00 . A A . 6 PRO HB2 1 1
23 31748 1 1 6 PRO HB3 H -13.686 -20.839 -22.076 1.00 . A A . 6 PRO HB3 1 1
23 31749 1 1 6 PRO HD2 H -17.071 -19.123 -21.197 1.00 . A A . 6 PRO HD2 1 1
23 31750 1 1 6 PRO HD3 H -16.255 -19.267 -22.763 1.00 . A A . 6 PRO HD3 1 1
23 31751 1 1 6 PRO HG2 H -15.105 -19.185 -20.036 1.00 . A A . 6 PRO HG2 1 1
23 31752 1 1 6 PRO HG3 H -14.389 -18.693 -21.580 1.00 . A A . 6 PRO HG3 1 1
23 31753 1 1 6 PRO N N -16.514 -21.096 -21.726 1.00 . A A . 6 PRO N 1 1
23 31754 1 1 6 PRO O O -15.431 -23.506 -19.464 1.00 . A A . 6 PRO O 1 1
23 31755 1 1 7 ARG C C -17.820 -22.146 -17.309 1.00 . A A . 7 ARG C 1 1
23 31756 1 1 7 ARG CA C -16.344 -21.801 -17.487 1.00 . A A . 7 ARG CA 1 1
23 31757 1 1 7 ARG CB C -15.950 -20.660 -16.545 1.00 . A A . 7 ARG CB 1 1
23 31758 1 1 7 ARG CD C -13.484 -20.347 -16.173 1.00 . A A . 7 ARG CD 1 1
23 31759 1 1 7 ARG CG C -14.762 -20.989 -15.655 1.00 . A A . 7 ARG CG 1 1
23 31760 1 1 7 ARG CZ C -12.750 -18.438 -14.786 1.00 . A A . 7 ARG CZ 1 1
23 31761 1 1 7 ARG H H -16.199 -20.506 -19.154 1.00 . A A . 7 ARG H 1 1
23 31762 1 1 7 ARG HA H -15.753 -22.673 -17.249 1.00 . A A . 7 ARG HA 1 1
23 31763 1 1 7 ARG HB2 H -15.700 -19.793 -17.137 1.00 . A A . 7 ARG HB2 1 1
23 31764 1 1 7 ARG HB3 H -16.792 -20.422 -15.911 1.00 . A A . 7 ARG HB3 1 1
23 31765 1 1 7 ARG HD2 H -12.638 -20.858 -15.738 1.00 . A A . 7 ARG HD2 1 1
23 31766 1 1 7 ARG HD3 H -13.453 -20.454 -17.247 1.00 . A A . 7 ARG HD3 1 1
23 31767 1 1 7 ARG HE H -13.875 -18.299 -16.428 1.00 . A A . 7 ARG HE 1 1
23 31768 1 1 7 ARG HG2 H -14.958 -20.624 -14.658 1.00 . A A . 7 ARG HG2 1 1
23 31769 1 1 7 ARG HG3 H -14.630 -22.061 -15.629 1.00 . A A . 7 ARG HG3 1 1
23 31770 1 1 7 ARG HH11 H -12.115 -20.236 -14.108 1.00 . A A . 7 ARG HH11 1 1
23 31771 1 1 7 ARG HH12 H -11.614 -18.872 -13.170 1.00 . A A . 7 ARG HH12 1 1
23 31772 1 1 7 ARG HH21 H -13.218 -16.513 -15.187 1.00 . A A . 7 ARG HH21 1 1
23 31773 1 1 7 ARG HH22 H -12.240 -16.761 -13.779 1.00 . A A . 7 ARG HH22 1 1
23 31774 1 1 7 ARG N N -16.063 -21.433 -18.869 1.00 . A A . 7 ARG N 1 1
23 31775 1 1 7 ARG NE N -13.408 -18.926 -15.837 1.00 . A A . 7 ARG NE 1 1
23 31776 1 1 7 ARG NH1 N -12.109 -19.249 -13.953 1.00 . A A . 7 ARG NH1 1 1
23 31777 1 1 7 ARG NH2 N -12.735 -17.130 -14.565 1.00 . A A . 7 ARG NH2 1 1
23 31778 1 1 7 ARG O O -18.689 -21.528 -17.923 1.00 . A A . 7 ARG O 1 1
23 31779 1 1 8 ASN C C -19.932 -23.095 -14.834 1.00 . A A . 8 ASN C 1 1
23 31780 1 1 8 ASN CA C -19.467 -23.561 -16.209 1.00 . A A . 8 ASN CA 1 1
23 31781 1 1 8 ASN CB C -19.580 -25.084 -16.313 1.00 . A A . 8 ASN CB 1 1
23 31782 1 1 8 ASN CG C -20.645 -25.518 -17.303 1.00 . A A . 8 ASN CG 1 1
23 31783 1 1 8 ASN H H -17.360 -23.591 -16.005 1.00 . A A . 8 ASN H 1 1
23 31784 1 1 8 ASN HA H -20.098 -23.111 -16.960 1.00 . A A . 8 ASN HA 1 1
23 31785 1 1 8 ASN HB2 H -18.632 -25.488 -16.633 1.00 . A A . 8 ASN HB2 1 1
23 31786 1 1 8 ASN HB3 H -19.830 -25.489 -15.343 1.00 . A A . 8 ASN HB3 1 1
23 31787 1 1 8 ASN HD21 H -21.620 -26.491 -15.867 1.00 . A A . 8 ASN HD21 1 1
23 31788 1 1 8 ASN HD22 H -22.334 -26.559 -17.439 1.00 . A A . 8 ASN HD22 1 1
23 31789 1 1 8 ASN N N -18.096 -23.136 -16.466 1.00 . A A . 8 ASN N 1 1
23 31790 1 1 8 ASN ND2 N -21.633 -26.265 -16.821 1.00 . A A . 8 ASN ND2 1 1
23 31791 1 1 8 ASN O O -19.241 -22.336 -14.157 1.00 . A A . 8 ASN O 1 1
23 31792 1 1 8 ASN OD1 O -20.581 -25.185 -18.485 1.00 . A A . 8 ASN OD1 1 1
23 31793 1 1 9 ALA C C -21.052 -24.004 -12.010 1.00 . A A . 9 ALA C 1 1
23 31794 1 1 9 ALA CA C -21.672 -23.184 -13.136 1.00 . A A . 9 ALA CA 1 1
23 31795 1 1 9 ALA CB C -23.182 -23.361 -13.149 1.00 . A A . 9 ALA CB 1 1
23 31796 1 1 9 ALA H H -21.617 -24.156 -15.015 1.00 . A A . 9 ALA H 1 1
23 31797 1 1 9 ALA HA H -21.456 -22.139 -12.967 1.00 . A A . 9 ALA HA 1 1
23 31798 1 1 9 ALA HB1 H -23.559 -23.169 -14.143 1.00 . A A . 9 ALA HB1 1 1
23 31799 1 1 9 ALA HB2 H -23.632 -22.667 -12.454 1.00 . A A . 9 ALA HB2 1 1
23 31800 1 1 9 ALA HB3 H -23.429 -24.371 -12.859 1.00 . A A . 9 ALA HB3 1 1
23 31801 1 1 9 ALA N N -21.111 -23.555 -14.429 1.00 . A A . 9 ALA N 1 1
23 31802 1 1 9 ALA O O -21.504 -25.110 -11.713 1.00 . A A . 9 ALA O 1 1
23 31803 1 1 10 ASN C C -19.889 -23.667 -8.940 1.00 . A A . 10 ASN C 1 1
23 31804 1 1 10 ASN CA C -19.337 -24.133 -10.284 1.00 . A A . 10 ASN CA 1 1
23 31805 1 1 10 ASN CB C -17.829 -23.877 -10.352 1.00 . A A . 10 ASN CB 1 1
23 31806 1 1 10 ASN CG C -17.054 -25.100 -10.800 1.00 . A A . 10 ASN CG 1 1
23 31807 1 1 10 ASN H H -19.703 -22.569 -11.663 1.00 . A A . 10 ASN H 1 1
23 31808 1 1 10 ASN HA H -19.519 -25.193 -10.387 1.00 . A A . 10 ASN HA 1 1
23 31809 1 1 10 ASN HB2 H -17.638 -23.078 -11.053 1.00 . A A . 10 ASN HB2 1 1
23 31810 1 1 10 ASN HB3 H -17.473 -23.586 -9.374 1.00 . A A . 10 ASN HB3 1 1
23 31811 1 1 10 ASN HD21 H -16.325 -24.098 -12.354 1.00 . A A . 10 ASN HD21 1 1
23 31812 1 1 10 ASN HD22 H -15.809 -25.741 -12.211 1.00 . A A . 10 ASN HD22 1 1
23 31813 1 1 10 ASN N N -20.016 -23.454 -11.382 1.00 . A A . 10 ASN N 1 1
23 31814 1 1 10 ASN ND2 N -16.322 -24.966 -11.900 1.00 . A A . 10 ASN ND2 1 1
23 31815 1 1 10 ASN O O -20.733 -22.772 -8.882 1.00 . A A . 10 ASN O 1 1
23 31816 1 1 10 ASN OD1 O -17.111 -26.153 -10.165 1.00 . A A . 10 ASN OD1 1 1
23 31817 1 1 11 ASP C C -18.914 -22.907 -5.871 1.00 . A A . 11 ASP C 1 1
23 31818 1 1 11 ASP CA C -19.856 -23.921 -6.519 1.00 . A A . 11 ASP CA 1 1
23 31819 1 1 11 ASP CB C -19.954 -25.171 -5.642 1.00 . A A . 11 ASP CB 1 1
23 31820 1 1 11 ASP CG C -20.969 -26.169 -6.165 1.00 . A A . 11 ASP CG 1 1
23 31821 1 1 11 ASP H H -18.737 -24.983 -7.969 1.00 . A A . 11 ASP H 1 1
23 31822 1 1 11 ASP HA H -20.836 -23.477 -6.605 1.00 . A A . 11 ASP HA 1 1
23 31823 1 1 11 ASP HB2 H -18.989 -25.654 -5.606 1.00 . A A . 11 ASP HB2 1 1
23 31824 1 1 11 ASP HB3 H -20.244 -24.880 -4.643 1.00 . A A . 11 ASP HB3 1 1
23 31825 1 1 11 ASP N N -19.408 -24.278 -7.861 1.00 . A A . 11 ASP N 1 1
23 31826 1 1 11 ASP O O -18.986 -22.667 -4.666 1.00 . A A . 11 ASP O 1 1
23 31827 1 1 11 ASP OD1 O -22.167 -25.818 -6.234 1.00 . A A . 11 ASP OD1 1 1
23 31828 1 1 11 ASP OD2 O -20.568 -27.301 -6.505 1.00 . A A . 11 ASP OD2 1 1
23 31829 1 1 12 ASN C C -17.588 -19.911 -6.427 1.00 . A A . 12 ASN C 1 1
23 31830 1 1 12 ASN CA C -17.087 -21.326 -6.163 1.00 . A A . 12 ASN CA 1 1
23 31831 1 1 12 ASN CB C -15.713 -21.526 -6.803 1.00 . A A . 12 ASN CB 1 1
23 31832 1 1 12 ASN CG C -14.767 -22.305 -5.908 1.00 . A A . 12 ASN CG 1 1
23 31833 1 1 12 ASN H H -18.020 -22.540 -7.624 1.00 . A A . 12 ASN H 1 1
23 31834 1 1 12 ASN HA H -17.003 -21.470 -5.096 1.00 . A A . 12 ASN HA 1 1
23 31835 1 1 12 ASN HB2 H -15.829 -22.069 -7.729 1.00 . A A . 12 ASN HB2 1 1
23 31836 1 1 12 ASN HB3 H -15.273 -20.562 -7.007 1.00 . A A . 12 ASN HB3 1 1
23 31837 1 1 12 ASN HD21 H -14.564 -20.732 -4.708 1.00 . A A . 12 ASN HD21 1 1
23 31838 1 1 12 ASN HD22 H -13.670 -22.140 -4.257 1.00 . A A . 12 ASN HD22 1 1
23 31839 1 1 12 ASN N N -18.033 -22.312 -6.672 1.00 . A A . 12 ASN N 1 1
23 31840 1 1 12 ASN ND2 N -14.286 -21.660 -4.851 1.00 . A A . 12 ASN ND2 1 1
23 31841 1 1 12 ASN O O -18.568 -19.713 -7.147 1.00 . A A . 12 ASN O 1 1
23 31842 1 1 12 ASN OD1 O -14.473 -23.473 -6.162 1.00 . A A . 12 ASN OD1 1 1
23 31843 1 1 13 ASN C C -16.806 -16.984 -7.339 1.00 . A A . 13 ASN C 1 1
23 31844 1 1 13 ASN CA C -17.296 -17.533 -6.005 1.00 . A A . 13 ASN CA 1 1
23 31845 1 1 13 ASN CB C -16.736 -16.689 -4.860 1.00 . A A . 13 ASN CB 1 1
23 31846 1 1 13 ASN CG C -17.740 -16.502 -3.742 1.00 . A A . 13 ASN CG 1 1
23 31847 1 1 13 ASN H H -16.145 -19.151 -5.271 1.00 . A A . 13 ASN H 1 1
23 31848 1 1 13 ASN HA H -18.374 -17.480 -5.983 1.00 . A A . 13 ASN HA 1 1
23 31849 1 1 13 ASN HB2 H -15.860 -17.177 -4.456 1.00 . A A . 13 ASN HB2 1 1
23 31850 1 1 13 ASN HB3 H -16.460 -15.717 -5.239 1.00 . A A . 13 ASN HB3 1 1
23 31851 1 1 13 ASN HD21 H -16.667 -15.004 -2.996 1.00 . A A . 13 ASN HD21 1 1
23 31852 1 1 13 ASN HD22 H -18.118 -15.389 -2.139 1.00 . A A . 13 ASN HD22 1 1
23 31853 1 1 13 ASN N N -16.915 -18.931 -5.836 1.00 . A A . 13 ASN N 1 1
23 31854 1 1 13 ASN ND2 N -17.482 -15.535 -2.870 1.00 . A A . 13 ASN ND2 1 1
23 31855 1 1 13 ASN O O -15.826 -17.473 -7.903 1.00 . A A . 13 ASN O 1 1
23 31856 1 1 13 ASN OD1 O -18.737 -17.220 -3.662 1.00 . A A . 13 ASN OD1 1 1
23 31857 1 1 14 GLN C C -15.983 -14.353 -8.904 1.00 . A A . 14 GLN C 1 1
23 31858 1 1 14 GLN CA C -17.125 -15.341 -9.100 1.00 . A A . 14 GLN CA 1 1
23 31859 1 1 14 GLN CB C -18.330 -14.626 -9.715 1.00 . A A . 14 GLN CB 1 1
23 31860 1 1 14 GLN CD C -19.158 -15.373 -11.981 1.00 . A A . 14 GLN CD 1 1
23 31861 1 1 14 GLN CG C -18.226 -14.449 -11.222 1.00 . A A . 14 GLN CG 1 1
23 31862 1 1 14 GLN H H -18.262 -15.614 -7.337 1.00 . A A . 14 GLN H 1 1
23 31863 1 1 14 GLN HA H -16.800 -16.122 -9.771 1.00 . A A . 14 GLN HA 1 1
23 31864 1 1 14 GLN HB2 H -19.222 -15.197 -9.501 1.00 . A A . 14 GLN HB2 1 1
23 31865 1 1 14 GLN HB3 H -18.423 -13.649 -9.265 1.00 . A A . 14 GLN HB3 1 1
23 31866 1 1 14 GLN HE21 H -19.663 -13.893 -13.209 1.00 . A A . 14 GLN HE21 1 1
23 31867 1 1 14 GLN HE22 H -20.423 -15.415 -13.514 1.00 . A A . 14 GLN HE22 1 1
23 31868 1 1 14 GLN HG2 H -18.475 -13.428 -11.470 1.00 . A A . 14 GLN HG2 1 1
23 31869 1 1 14 GLN HG3 H -17.210 -14.655 -11.526 1.00 . A A . 14 GLN HG3 1 1
23 31870 1 1 14 GLN N N -17.492 -15.961 -7.835 1.00 . A A . 14 GLN N 1 1
23 31871 1 1 14 GLN NE2 N -19.814 -14.840 -13.005 1.00 . A A . 14 GLN NE2 1 1
23 31872 1 1 14 GLN O O -16.196 -13.140 -8.874 1.00 . A A . 14 GLN O 1 1
23 31873 1 1 14 GLN OE1 O -19.286 -16.552 -11.652 1.00 . A A . 14 GLN OE1 1 1
23 31874 1 1 15 PHE C C -13.115 -13.478 -9.941 1.00 . A A . 15 PHE C 1 1
23 31875 1 1 15 PHE CA C -13.590 -14.033 -8.598 1.00 . A A . 15 PHE CA 1 1
23 31876 1 1 15 PHE CB C -12.460 -14.828 -7.935 1.00 . A A . 15 PHE CB 1 1
23 31877 1 1 15 PHE CD1 C -13.210 -14.487 -5.558 1.00 . A A . 15 PHE CD1 1 1
23 31878 1 1 15 PHE CD2 C -12.685 -16.700 -6.276 1.00 . A A . 15 PHE CD2 1 1
23 31879 1 1 15 PHE CE1 C -13.511 -14.966 -4.295 1.00 . A A . 15 PHE CE1 1 1
23 31880 1 1 15 PHE CE2 C -12.982 -17.184 -5.016 1.00 . A A . 15 PHE CE2 1 1
23 31881 1 1 15 PHE CG C -12.795 -15.348 -6.563 1.00 . A A . 15 PHE CG 1 1
23 31882 1 1 15 PHE CZ C -13.396 -16.316 -4.025 1.00 . A A . 15 PHE CZ 1 1
23 31883 1 1 15 PHE H H -14.660 -15.848 -8.819 1.00 . A A . 15 PHE H 1 1
23 31884 1 1 15 PHE HA H -13.866 -13.209 -7.957 1.00 . A A . 15 PHE HA 1 1
23 31885 1 1 15 PHE HB2 H -12.215 -15.675 -8.557 1.00 . A A . 15 PHE HB2 1 1
23 31886 1 1 15 PHE HB3 H -11.590 -14.192 -7.845 1.00 . A A . 15 PHE HB3 1 1
23 31887 1 1 15 PHE HD1 H -13.301 -13.432 -5.768 1.00 . A A . 15 PHE HD1 1 1
23 31888 1 1 15 PHE HD2 H -12.361 -17.380 -7.050 1.00 . A A . 15 PHE HD2 1 1
23 31889 1 1 15 PHE HE1 H -13.834 -14.286 -3.522 1.00 . A A . 15 PHE HE1 1 1
23 31890 1 1 15 PHE HE2 H -12.892 -18.240 -4.806 1.00 . A A . 15 PHE HE2 1 1
23 31891 1 1 15 PHE HZ H -13.628 -16.692 -3.038 1.00 . A A . 15 PHE HZ 1 1
23 31892 1 1 15 PHE N N -14.769 -14.875 -8.781 1.00 . A A . 15 PHE N 1 1
23 31893 1 1 15 PHE O O -11.920 -13.474 -10.235 1.00 . A A . 15 PHE O 1 1
23 31894 1 1 16 TYR C C -13.100 -11.095 -11.953 1.00 . A A . 16 TYR C 1 1
23 31895 1 1 16 TYR CA C -13.751 -12.467 -12.069 1.00 . A A . 16 TYR CA 1 1
23 31896 1 1 16 TYR CB C -15.023 -12.367 -12.908 1.00 . A A . 16 TYR CB 1 1
23 31897 1 1 16 TYR CD1 C -14.422 -12.900 -15.297 1.00 . A A . 16 TYR CD1 1 1
23 31898 1 1 16 TYR CD2 C -14.874 -10.629 -14.730 1.00 . A A . 16 TYR CD2 1 1
23 31899 1 1 16 TYR CE1 C -14.188 -12.530 -16.607 1.00 . A A . 16 TYR CE1 1 1
23 31900 1 1 16 TYR CE2 C -14.642 -10.251 -16.038 1.00 . A A . 16 TYR CE2 1 1
23 31901 1 1 16 TYR CG C -14.768 -11.957 -14.338 1.00 . A A . 16 TYR CG 1 1
23 31902 1 1 16 TYR CZ C -14.299 -11.205 -16.973 1.00 . A A . 16 TYR CZ 1 1
23 31903 1 1 16 TYR H H -14.995 -13.049 -10.468 1.00 . A A . 16 TYR H 1 1
23 31904 1 1 16 TYR HA H -13.063 -13.141 -12.556 1.00 . A A . 16 TYR HA 1 1
23 31905 1 1 16 TYR HB2 H -15.516 -13.327 -12.920 1.00 . A A . 16 TYR HB2 1 1
23 31906 1 1 16 TYR HB3 H -15.680 -11.634 -12.465 1.00 . A A . 16 TYR HB3 1 1
23 31907 1 1 16 TYR HD1 H -14.335 -13.936 -15.007 1.00 . A A . 16 TYR HD1 1 1
23 31908 1 1 16 TYR HD2 H -15.142 -9.885 -13.995 1.00 . A A . 16 TYR HD2 1 1
23 31909 1 1 16 TYR HE1 H -13.919 -13.278 -17.338 1.00 . A A . 16 TYR HE1 1 1
23 31910 1 1 16 TYR HE2 H -14.729 -9.213 -16.325 1.00 . A A . 16 TYR HE2 1 1
23 31911 1 1 16 TYR HH H -14.692 -10.152 -18.532 1.00 . A A . 16 TYR HH 1 1
23 31912 1 1 16 TYR N N -14.063 -13.016 -10.755 1.00 . A A . 16 TYR N 1 1
23 31913 1 1 16 TYR O O -11.943 -10.913 -12.335 1.00 . A A . 16 TYR O 1 1
23 31914 1 1 16 TYR OH O -14.066 -10.834 -18.277 1.00 . A A . 16 TYR OH 1 1
23 31915 1 1 17 GLN C C -12.569 -8.642 -9.934 1.00 . A A . 17 GLN C 1 1
23 31916 1 1 17 GLN CA C -13.331 -8.776 -11.250 1.00 . A A . 17 GLN CA 1 1
23 31917 1 1 17 GLN CB C -14.470 -7.751 -11.305 1.00 . A A . 17 GLN CB 1 1
23 31918 1 1 17 GLN CD C -15.413 -8.405 -9.053 1.00 . A A . 17 GLN CD 1 1
23 31919 1 1 17 GLN CG C -15.708 -8.151 -10.517 1.00 . A A . 17 GLN CG 1 1
23 31920 1 1 17 GLN H H -14.757 -10.340 -11.130 1.00 . A A . 17 GLN H 1 1
23 31921 1 1 17 GLN HA H -12.649 -8.582 -12.063 1.00 . A A . 17 GLN HA 1 1
23 31922 1 1 17 GLN HB2 H -14.110 -6.812 -10.910 1.00 . A A . 17 GLN HB2 1 1
23 31923 1 1 17 GLN HB3 H -14.758 -7.607 -12.338 1.00 . A A . 17 GLN HB3 1 1
23 31924 1 1 17 GLN HE21 H -16.163 -10.241 -9.194 1.00 . A A . 17 GLN HE21 1 1
23 31925 1 1 17 GLN HE22 H -15.563 -9.794 -7.637 1.00 . A A . 17 GLN HE22 1 1
23 31926 1 1 17 GLN HG2 H -16.437 -7.357 -10.588 1.00 . A A . 17 GLN HG2 1 1
23 31927 1 1 17 GLN HG3 H -16.119 -9.052 -10.949 1.00 . A A . 17 GLN HG3 1 1
23 31928 1 1 17 GLN N N -13.845 -10.132 -11.419 1.00 . A A . 17 GLN N 1 1
23 31929 1 1 17 GLN NE2 N -15.748 -9.600 -8.580 1.00 . A A . 17 GLN NE2 1 1
23 31930 1 1 17 GLN O O -12.505 -7.560 -9.350 1.00 . A A . 17 GLN O 1 1
23 31931 1 1 17 GLN OE1 O -14.892 -7.537 -8.353 1.00 . A A . 17 GLN OE1 1 1
23 31932 1 1 18 GLN C C -9.834 -9.166 -8.469 1.00 . A A . 18 GLN C 1 1
23 31933 1 1 18 GLN CA C -11.220 -9.753 -8.237 1.00 . A A . 18 GLN CA 1 1
23 31934 1 1 18 GLN CB C -11.097 -11.179 -7.694 1.00 . A A . 18 GLN CB 1 1
23 31935 1 1 18 GLN CD C -9.540 -12.342 -6.077 1.00 . A A . 18 GLN CD 1 1
23 31936 1 1 18 GLN CG C -10.571 -11.245 -6.269 1.00 . A A . 18 GLN CG 1 1
23 31937 1 1 18 GLN H H -12.064 -10.578 -9.985 1.00 . A A . 18 GLN H 1 1
23 31938 1 1 18 GLN HA H -11.745 -9.143 -7.517 1.00 . A A . 18 GLN HA 1 1
23 31939 1 1 18 GLN HB2 H -12.070 -11.646 -7.717 1.00 . A A . 18 GLN HB2 1 1
23 31940 1 1 18 GLN HB3 H -10.424 -11.736 -8.329 1.00 . A A . 18 GLN HB3 1 1
23 31941 1 1 18 GLN HE21 H -10.371 -12.855 -4.344 1.00 . A A . 18 GLN HE21 1 1
23 31942 1 1 18 GLN HE22 H -8.994 -13.783 -4.821 1.00 . A A . 18 GLN HE22 1 1
23 31943 1 1 18 GLN HG2 H -10.115 -10.298 -6.023 1.00 . A A . 18 GLN HG2 1 1
23 31944 1 1 18 GLN HG3 H -11.399 -11.429 -5.601 1.00 . A A . 18 GLN HG3 1 1
23 31945 1 1 18 GLN N N -11.986 -9.748 -9.475 1.00 . A A . 18 GLN N 1 1
23 31946 1 1 18 GLN NE2 N -9.646 -13.066 -4.969 1.00 . A A . 18 GLN NE2 1 1
23 31947 1 1 18 GLN O O -9.336 -8.383 -7.662 1.00 . A A . 18 GLN O 1 1
23 31948 1 1 18 GLN OE1 O -8.659 -12.536 -6.915 1.00 . A A . 18 GLN OE1 1 1
23 31949 1 1 19 LYS C C -7.886 -7.539 -10.028 1.00 . A A . 19 LYS C 1 1
23 31950 1 1 19 LYS CA C -7.890 -9.056 -9.930 1.00 . A A . 19 LYS CA 1 1
23 31951 1 1 19 LYS CB C -7.409 -9.674 -11.247 1.00 . A A . 19 LYS CB 1 1
23 31952 1 1 19 LYS CD C -6.386 -11.727 -10.222 1.00 . A A . 19 LYS CD 1 1
23 31953 1 1 19 LYS CE C -6.564 -12.989 -11.053 1.00 . A A . 19 LYS CE 1 1
23 31954 1 1 19 LYS CG C -6.147 -10.508 -11.097 1.00 . A A . 19 LYS CG 1 1
23 31955 1 1 19 LYS H H -9.668 -10.173 -10.191 1.00 . A A . 19 LYS H 1 1
23 31956 1 1 19 LYS HA H -7.220 -9.349 -9.141 1.00 . A A . 19 LYS HA 1 1
23 31957 1 1 19 LYS HB2 H -8.189 -10.308 -11.641 1.00 . A A . 19 LYS HB2 1 1
23 31958 1 1 19 LYS HB3 H -7.209 -8.882 -11.953 1.00 . A A . 19 LYS HB3 1 1
23 31959 1 1 19 LYS HD2 H -5.539 -11.859 -9.565 1.00 . A A . 19 LYS HD2 1 1
23 31960 1 1 19 LYS HD3 H -7.277 -11.567 -9.634 1.00 . A A . 19 LYS HD3 1 1
23 31961 1 1 19 LYS HE2 H -7.578 -13.341 -10.938 1.00 . A A . 19 LYS HE2 1 1
23 31962 1 1 19 LYS HE3 H -6.382 -12.752 -12.091 1.00 . A A . 19 LYS HE3 1 1
23 31963 1 1 19 LYS HG2 H -5.825 -10.835 -12.075 1.00 . A A . 19 LYS HG2 1 1
23 31964 1 1 19 LYS HG3 H -5.376 -9.900 -10.648 1.00 . A A . 19 LYS HG3 1 1
23 31965 1 1 19 LYS HZ1 H -5.499 -14.043 -9.598 1.00 . A A . 19 LYS HZ1 1 1
23 31966 1 1 19 LYS HZ2 H -4.703 -13.936 -11.086 1.00 . A A . 19 LYS HZ2 1 1
23 31967 1 1 19 LYS HZ3 H -6.007 -14.996 -10.901 1.00 . A A . 19 LYS HZ3 1 1
23 31968 1 1 19 LYS N N -9.218 -9.548 -9.586 1.00 . A A . 19 LYS N 1 1
23 31969 1 1 19 LYS NZ N -5.627 -14.067 -10.630 1.00 . A A . 19 LYS NZ 1 1
23 31970 1 1 19 LYS O O -6.874 -6.893 -9.764 1.00 . A A . 19 LYS O 1 1
23 31971 1 1 20 GLN C C -8.748 -4.830 -9.244 1.00 . A A . 20 GLN C 1 1
23 31972 1 1 20 GLN CA C -9.170 -5.530 -10.532 1.00 . A A . 20 GLN CA 1 1
23 31973 1 1 20 GLN CB C -10.614 -5.165 -10.879 1.00 . A A . 20 GLN CB 1 1
23 31974 1 1 20 GLN CD C -12.058 -4.440 -12.820 1.00 . A A . 20 GLN CD 1 1
23 31975 1 1 20 GLN CG C -10.957 -5.368 -12.346 1.00 . A A . 20 GLN CG 1 1
23 31976 1 1 20 GLN H H -9.799 -7.550 -10.591 1.00 . A A . 20 GLN H 1 1
23 31977 1 1 20 GLN HA H -8.523 -5.205 -11.333 1.00 . A A . 20 GLN HA 1 1
23 31978 1 1 20 GLN HB2 H -11.281 -5.776 -10.288 1.00 . A A . 20 GLN HB2 1 1
23 31979 1 1 20 GLN HB3 H -10.780 -4.126 -10.634 1.00 . A A . 20 GLN HB3 1 1
23 31980 1 1 20 GLN HE21 H -10.716 -3.217 -13.631 1.00 . A A . 20 GLN HE21 1 1
23 31981 1 1 20 GLN HE22 H -12.367 -2.740 -13.805 1.00 . A A . 20 GLN HE22 1 1
23 31982 1 1 20 GLN HG2 H -10.072 -5.184 -12.938 1.00 . A A . 20 GLN HG2 1 1
23 31983 1 1 20 GLN HG3 H -11.279 -6.388 -12.489 1.00 . A A . 20 GLN HG3 1 1
23 31984 1 1 20 GLN N N -9.030 -6.977 -10.403 1.00 . A A . 20 GLN N 1 1
23 31985 1 1 20 GLN NE2 N -11.675 -3.356 -13.486 1.00 . A A . 20 GLN NE2 1 1
23 31986 1 1 20 GLN O O -7.877 -3.960 -9.258 1.00 . A A . 20 GLN O 1 1
23 31987 1 1 20 GLN OE1 O -13.240 -4.693 -12.592 1.00 . A A . 20 GLN OE1 1 1
23 31988 1 1 21 ARG C C -7.543 -4.666 -6.573 1.00 . A A . 21 ARG C 1 1
23 31989 1 1 21 ARG CA C -9.048 -4.644 -6.828 1.00 . A A . 21 ARG CA 1 1
23 31990 1 1 21 ARG CB C -9.777 -5.395 -5.716 1.00 . A A . 21 ARG CB 1 1
23 31991 1 1 21 ARG CD C -11.630 -5.364 -4.006 1.00 . A A . 21 ARG CD 1 1
23 31992 1 1 21 ARG CG C -10.850 -4.557 -5.033 1.00 . A A . 21 ARG CG 1 1
23 31993 1 1 21 ARG CZ C -13.693 -4.231 -3.243 1.00 . A A . 21 ARG CZ 1 1
23 31994 1 1 21 ARG H H -10.043 -5.929 -8.186 1.00 . A A . 21 ARG H 1 1
23 31995 1 1 21 ARG HA H -9.388 -3.619 -6.829 1.00 . A A . 21 ARG HA 1 1
23 31996 1 1 21 ARG HB2 H -10.243 -6.273 -6.136 1.00 . A A . 21 ARG HB2 1 1
23 31997 1 1 21 ARG HB3 H -9.057 -5.699 -4.972 1.00 . A A . 21 ARG HB3 1 1
23 31998 1 1 21 ARG HD2 H -11.475 -6.414 -4.201 1.00 . A A . 21 ARG HD2 1 1
23 31999 1 1 21 ARG HD3 H -11.260 -5.125 -3.021 1.00 . A A . 21 ARG HD3 1 1
23 32000 1 1 21 ARG HE H -13.592 -5.548 -4.741 1.00 . A A . 21 ARG HE 1 1
23 32001 1 1 21 ARG HG2 H -10.376 -3.723 -4.536 1.00 . A A . 21 ARG HG2 1 1
23 32002 1 1 21 ARG HG3 H -11.534 -4.188 -5.784 1.00 . A A . 21 ARG HG3 1 1
23 32003 1 1 21 ARG HH11 H -12.039 -3.717 -2.202 1.00 . A A . 21 ARG HH11 1 1
23 32004 1 1 21 ARG HH12 H -13.501 -2.945 -1.696 1.00 . A A . 21 ARG HH12 1 1
23 32005 1 1 21 ARG HH21 H -15.512 -4.524 -4.078 1.00 . A A . 21 ARG HH21 1 1
23 32006 1 1 21 ARG HH22 H -15.472 -3.398 -2.762 1.00 . A A . 21 ARG HH22 1 1
23 32007 1 1 21 ARG N N -9.365 -5.225 -8.131 1.00 . A A . 21 ARG N 1 1
23 32008 1 1 21 ARG NE N -13.065 -5.081 -4.059 1.00 . A A . 21 ARG NE 1 1
23 32009 1 1 21 ARG NH1 N -13.021 -3.577 -2.304 1.00 . A A . 21 ARG NH1 1 1
23 32010 1 1 21 ARG NH2 N -14.999 -4.036 -3.372 1.00 . A A . 21 ARG NH2 1 1
23 32011 1 1 21 ARG O O -6.930 -3.630 -6.319 1.00 . A A . 21 ARG O 1 1
23 32012 1 1 22 GLN C C -4.717 -5.478 -7.611 1.00 . A A . 22 GLN C 1 1
23 32013 1 1 22 GLN CA C -5.519 -6.009 -6.429 1.00 . A A . 22 GLN CA 1 1
23 32014 1 1 22 GLN CB C -5.165 -7.477 -6.190 1.00 . A A . 22 GLN CB 1 1
23 32015 1 1 22 GLN CD C -5.006 -8.298 -3.808 1.00 . A A . 22 GLN CD 1 1
23 32016 1 1 22 GLN CG C -5.902 -8.097 -5.015 1.00 . A A . 22 GLN CG 1 1
23 32017 1 1 22 GLN H H -7.492 -6.646 -6.857 1.00 . A A . 22 GLN H 1 1
23 32018 1 1 22 GLN HA H -5.256 -5.441 -5.549 1.00 . A A . 22 GLN HA 1 1
23 32019 1 1 22 GLN HB2 H -5.406 -8.042 -7.078 1.00 . A A . 22 GLN HB2 1 1
23 32020 1 1 22 GLN HB3 H -4.104 -7.553 -6.003 1.00 . A A . 22 GLN HB3 1 1
23 32021 1 1 22 GLN HE21 H -5.582 -6.546 -3.062 1.00 . A A . 22 GLN HE21 1 1
23 32022 1 1 22 GLN HE22 H -4.443 -7.431 -2.110 1.00 . A A . 22 GLN HE22 1 1
23 32023 1 1 22 GLN HG2 H -6.717 -7.447 -4.735 1.00 . A A . 22 GLN HG2 1 1
23 32024 1 1 22 GLN HG3 H -6.294 -9.056 -5.319 1.00 . A A . 22 GLN HG3 1 1
23 32025 1 1 22 GLN N N -6.952 -5.856 -6.647 1.00 . A A . 22 GLN N 1 1
23 32026 1 1 22 GLN NE2 N -5.011 -7.327 -2.902 1.00 . A A . 22 GLN NE2 1 1
23 32027 1 1 22 GLN O O -3.495 -5.396 -7.548 1.00 . A A . 22 GLN O 1 1
23 32028 1 1 22 GLN OE1 O -4.320 -9.312 -3.691 1.00 . A A . 22 GLN OE1 1 1
23 32029 1 1 23 ALA C C -4.141 -3.224 -9.590 1.00 . A A . 23 ALA C 1 1
23 32030 1 1 23 ALA CA C -4.728 -4.598 -9.871 1.00 . A A . 23 ALA CA 1 1
23 32031 1 1 23 ALA CB C -5.683 -4.525 -11.053 1.00 . A A . 23 ALA CB 1 1
23 32032 1 1 23 ALA H H -6.381 -5.205 -8.690 1.00 . A A . 23 ALA H 1 1
23 32033 1 1 23 ALA HA H -3.927 -5.276 -10.124 1.00 . A A . 23 ALA HA 1 1
23 32034 1 1 23 ALA HB1 H -6.555 -5.128 -10.854 1.00 . A A . 23 ALA HB1 1 1
23 32035 1 1 23 ALA HB2 H -5.187 -4.893 -11.940 1.00 . A A . 23 ALA HB2 1 1
23 32036 1 1 23 ALA HB3 H -5.985 -3.500 -11.210 1.00 . A A . 23 ALA HB3 1 1
23 32037 1 1 23 ALA N N -5.404 -5.119 -8.689 1.00 . A A . 23 ALA N 1 1
23 32038 1 1 23 ALA O O -2.923 -3.042 -9.584 1.00 . A A . 23 ALA O 1 1
23 32039 1 1 24 LEU C C -3.916 -0.808 -7.715 1.00 . A A . 24 LEU C 1 1
23 32040 1 1 24 LEU CA C -4.593 -0.900 -9.080 1.00 . A A . 24 LEU CA 1 1
23 32041 1 1 24 LEU CB C -5.784 0.051 -9.168 1.00 . A A . 24 LEU CB 1 1
23 32042 1 1 24 LEU CD1 C -4.834 1.455 -11.019 1.00 . A A . 24 LEU CD1 1 1
23 32043 1 1 24 LEU CD2 C -6.344 -0.474 -11.542 1.00 . A A . 24 LEU CD2 1 1
23 32044 1 1 24 LEU CG C -6.034 0.640 -10.554 1.00 . A A . 24 LEU CG 1 1
23 32045 1 1 24 LEU H H -5.977 -2.468 -9.374 1.00 . A A . 24 LEU H 1 1
23 32046 1 1 24 LEU HA H -3.879 -0.628 -9.837 1.00 . A A . 24 LEU HA 1 1
23 32047 1 1 24 LEU HB2 H -6.664 -0.492 -8.875 1.00 . A A . 24 LEU HB2 1 1
23 32048 1 1 24 LEU HB3 H -5.632 0.863 -8.474 1.00 . A A . 24 LEU HB3 1 1
23 32049 1 1 24 LEU HD11 H -3.947 1.124 -10.500 1.00 . A A . 24 LEU HD11 1 1
23 32050 1 1 24 LEU HD12 H -5.008 2.499 -10.807 1.00 . A A . 24 LEU HD12 1 1
23 32051 1 1 24 LEU HD13 H -4.700 1.320 -12.083 1.00 . A A . 24 LEU HD13 1 1
23 32052 1 1 24 LEU HD21 H -6.168 -0.125 -12.547 1.00 . A A . 24 LEU HD21 1 1
23 32053 1 1 24 LEU HD22 H -7.378 -0.770 -11.436 1.00 . A A . 24 LEU HD22 1 1
23 32054 1 1 24 LEU HD23 H -5.705 -1.322 -11.338 1.00 . A A . 24 LEU HD23 1 1
23 32055 1 1 24 LEU HG H -6.889 1.297 -10.511 1.00 . A A . 24 LEU HG 1 1
23 32056 1 1 24 LEU N N -5.019 -2.257 -9.357 1.00 . A A . 24 LEU N 1 1
23 32057 1 1 24 LEU O O -2.949 -0.066 -7.544 1.00 . A A . 24 LEU O 1 1
23 32058 1 1 25 GLY C C -2.375 -1.986 -5.441 1.00 . A A . 25 GLY C 1 1
23 32059 1 1 25 GLY CA C -3.827 -1.559 -5.418 1.00 . A A . 25 GLY CA 1 1
23 32060 1 1 25 GLY H H -5.182 -2.155 -6.938 1.00 . A A . 25 GLY H 1 1
23 32061 1 1 25 GLY HA2 H -3.894 -0.559 -5.017 1.00 . A A . 25 GLY HA2 1 1
23 32062 1 1 25 GLY HA3 H -4.381 -2.231 -4.781 1.00 . A A . 25 GLY HA3 1 1
23 32063 1 1 25 GLY N N -4.415 -1.575 -6.748 1.00 . A A . 25 GLY N 1 1
23 32064 1 1 25 GLY O O -1.521 -1.354 -4.811 1.00 . A A . 25 GLY O 1 1
23 32065 1 1 26 GLU C C 0.182 -2.393 -6.791 1.00 . A A . 26 GLU C 1 1
23 32066 1 1 26 GLU CA C -0.711 -3.524 -6.299 1.00 . A A . 26 GLU CA 1 1
23 32067 1 1 26 GLU CB C -0.628 -4.717 -7.253 1.00 . A A . 26 GLU CB 1 1
23 32068 1 1 26 GLU CD C 0.719 -6.715 -8.005 1.00 . A A . 26 GLU CD 1 1
23 32069 1 1 26 GLU CG C 0.468 -5.707 -6.900 1.00 . A A . 26 GLU CG 1 1
23 32070 1 1 26 GLU H H -2.793 -3.505 -6.680 1.00 . A A . 26 GLU H 1 1
23 32071 1 1 26 GLU HA H -0.382 -3.828 -5.317 1.00 . A A . 26 GLU HA 1 1
23 32072 1 1 26 GLU HB2 H -1.568 -5.240 -7.235 1.00 . A A . 26 GLU HB2 1 1
23 32073 1 1 26 GLU HB3 H -0.447 -4.353 -8.253 1.00 . A A . 26 GLU HB3 1 1
23 32074 1 1 26 GLU HG2 H 1.381 -5.163 -6.714 1.00 . A A . 26 GLU HG2 1 1
23 32075 1 1 26 GLU HG3 H 0.178 -6.240 -6.007 1.00 . A A . 26 GLU HG3 1 1
23 32076 1 1 26 GLU N N -2.081 -3.046 -6.187 1.00 . A A . 26 GLU N 1 1
23 32077 1 1 26 GLU O O 1.370 -2.339 -6.470 1.00 . A A . 26 GLU O 1 1
23 32078 1 1 26 GLU OE1 O 0.279 -6.466 -9.148 1.00 . A A . 26 GLU OE1 1 1
23 32079 1 1 26 GLU OE2 O 1.354 -7.755 -7.727 1.00 . A A . 26 GLU OE2 1 1
23 32080 1 1 27 GLN C C 0.839 0.521 -6.915 1.00 . A A . 27 GLN C 1 1
23 32081 1 1 27 GLN CA C 0.331 -0.334 -8.072 1.00 . A A . 27 GLN CA 1 1
23 32082 1 1 27 GLN CB C -0.539 0.492 -9.018 1.00 . A A . 27 GLN CB 1 1
23 32083 1 1 27 GLN CD C -1.071 0.169 -11.473 1.00 . A A . 27 GLN CD 1 1
23 32084 1 1 27 GLN CG C -1.248 -0.354 -10.061 1.00 . A A . 27 GLN CG 1 1
23 32085 1 1 27 GLN H H -1.364 -1.564 -7.772 1.00 . A A . 27 GLN H 1 1
23 32086 1 1 27 GLN HA H 1.173 -0.716 -8.620 1.00 . A A . 27 GLN HA 1 1
23 32087 1 1 27 GLN HB2 H -1.283 1.018 -8.440 1.00 . A A . 27 GLN HB2 1 1
23 32088 1 1 27 GLN HB3 H 0.084 1.211 -9.529 1.00 . A A . 27 GLN HB3 1 1
23 32089 1 1 27 GLN HE21 H 0.881 -0.178 -11.384 1.00 . A A . 27 GLN HE21 1 1
23 32090 1 1 27 GLN HE22 H 0.308 0.489 -12.868 1.00 . A A . 27 GLN HE22 1 1
23 32091 1 1 27 GLN HG2 H -0.854 -1.358 -10.017 1.00 . A A . 27 GLN HG2 1 1
23 32092 1 1 27 GLN HG3 H -2.299 -0.373 -9.830 1.00 . A A . 27 GLN HG3 1 1
23 32093 1 1 27 GLN N N -0.408 -1.475 -7.559 1.00 . A A . 27 GLN N 1 1
23 32094 1 1 27 GLN NE2 N 0.165 0.159 -11.957 1.00 . A A . 27 GLN NE2 1 1
23 32095 1 1 27 GLN O O 1.883 1.165 -7.013 1.00 . A A . 27 GLN O 1 1
23 32096 1 1 27 GLN OE1 O -2.036 0.570 -12.125 1.00 . A A . 27 GLN OE1 1 1
23 32097 1 1 28 LEU C C 1.846 0.822 -4.124 1.00 . A A . 28 LEU C 1 1
23 32098 1 1 28 LEU CA C 0.464 1.248 -4.610 1.00 . A A . 28 LEU CA 1 1
23 32099 1 1 28 LEU CB C -0.572 0.994 -3.505 1.00 . A A . 28 LEU CB 1 1
23 32100 1 1 28 LEU CD1 C -1.134 3.359 -2.915 1.00 . A A . 28 LEU CD1 1 1
23 32101 1 1 28 LEU CD2 C -1.495 1.555 -1.234 1.00 . A A . 28 LEU CD2 1 1
23 32102 1 1 28 LEU CG C -0.618 2.036 -2.383 1.00 . A A . 28 LEU CG 1 1
23 32103 1 1 28 LEU H H -0.718 -0.047 -5.796 1.00 . A A . 28 LEU H 1 1
23 32104 1 1 28 LEU HA H 0.481 2.299 -4.854 1.00 . A A . 28 LEU HA 1 1
23 32105 1 1 28 LEU HB2 H -1.548 0.950 -3.963 1.00 . A A . 28 LEU HB2 1 1
23 32106 1 1 28 LEU HB3 H -0.360 0.032 -3.060 1.00 . A A . 28 LEU HB3 1 1
23 32107 1 1 28 LEU HD11 H -1.262 4.050 -2.097 1.00 . A A . 28 LEU HD11 1 1
23 32108 1 1 28 LEU HD12 H -2.080 3.201 -3.406 1.00 . A A . 28 LEU HD12 1 1
23 32109 1 1 28 LEU HD13 H -0.422 3.761 -3.620 1.00 . A A . 28 LEU HD13 1 1
23 32110 1 1 28 LEU HD21 H -0.899 0.980 -0.541 1.00 . A A . 28 LEU HD21 1 1
23 32111 1 1 28 LEU HD22 H -2.291 0.936 -1.624 1.00 . A A . 28 LEU HD22 1 1
23 32112 1 1 28 LEU HD23 H -1.922 2.406 -0.721 1.00 . A A . 28 LEU HD23 1 1
23 32113 1 1 28 LEU HG H 0.381 2.194 -2.002 1.00 . A A . 28 LEU HG 1 1
23 32114 1 1 28 LEU N N 0.096 0.500 -5.810 1.00 . A A . 28 LEU N 1 1
23 32115 1 1 28 LEU O O 2.739 1.648 -3.913 1.00 . A A . 28 LEU O 1 1
23 32116 1 1 29 TYR C C 4.404 -0.822 -4.453 1.00 . A A . 29 TYR C 1 1
23 32117 1 1 29 TYR CA C 3.257 -1.051 -3.465 1.00 . A A . 29 TYR CA 1 1
23 32118 1 1 29 TYR CB C 3.067 -2.545 -3.200 1.00 . A A . 29 TYR CB 1 1
23 32119 1 1 29 TYR CD1 C 5.134 -2.851 -1.782 1.00 . A A . 29 TYR CD1 1 1
23 32120 1 1 29 TYR CD2 C 4.726 -4.411 -3.537 1.00 . A A . 29 TYR CD2 1 1
23 32121 1 1 29 TYR CE1 C 6.289 -3.528 -1.444 1.00 . A A . 29 TYR CE1 1 1
23 32122 1 1 29 TYR CE2 C 5.880 -5.093 -3.206 1.00 . A A . 29 TYR CE2 1 1
23 32123 1 1 29 TYR CG C 4.334 -3.280 -2.832 1.00 . A A . 29 TYR CG 1 1
23 32124 1 1 29 TYR CZ C 6.659 -4.648 -2.159 1.00 . A A . 29 TYR CZ 1 1
23 32125 1 1 29 TYR H H 1.244 -1.080 -4.123 1.00 . A A . 29 TYR H 1 1
23 32126 1 1 29 TYR HA H 3.505 -0.563 -2.535 1.00 . A A . 29 TYR HA 1 1
23 32127 1 1 29 TYR HB2 H 2.366 -2.670 -2.389 1.00 . A A . 29 TYR HB2 1 1
23 32128 1 1 29 TYR HB3 H 2.662 -3.007 -4.089 1.00 . A A . 29 TYR HB3 1 1
23 32129 1 1 29 TYR HD1 H 4.844 -1.973 -1.224 1.00 . A A . 29 TYR HD1 1 1
23 32130 1 1 29 TYR HD2 H 4.114 -4.756 -4.355 1.00 . A A . 29 TYR HD2 1 1
23 32131 1 1 29 TYR HE1 H 6.899 -3.179 -0.624 1.00 . A A . 29 TYR HE1 1 1
23 32132 1 1 29 TYR HE2 H 6.169 -5.970 -3.766 1.00 . A A . 29 TYR HE2 1 1
23 32133 1 1 29 TYR HH H 8.306 -5.523 -2.620 1.00 . A A . 29 TYR HH 1 1
23 32134 1 1 29 TYR N N 2.002 -0.481 -3.941 1.00 . A A . 29 TYR N 1 1
23 32135 1 1 29 TYR O O 5.461 -0.317 -4.078 1.00 . A A . 29 TYR O 1 1
23 32136 1 1 29 TYR OH O 7.807 -5.325 -1.826 1.00 . A A . 29 TYR OH 1 1
23 32137 1 1 30 LYS C C 5.669 0.433 -6.837 1.00 . A A . 30 LYS C 1 1
23 32138 1 1 30 LYS CA C 5.220 -1.022 -6.740 1.00 . A A . 30 LYS CA 1 1
23 32139 1 1 30 LYS CB C 4.685 -1.469 -8.098 1.00 . A A . 30 LYS CB 1 1
23 32140 1 1 30 LYS CD C 3.178 -0.926 -10.034 1.00 . A A . 30 LYS CD 1 1
23 32141 1 1 30 LYS CE C 4.147 -0.306 -11.027 1.00 . A A . 30 LYS CE 1 1
23 32142 1 1 30 LYS CG C 3.564 -0.586 -8.606 1.00 . A A . 30 LYS CG 1 1
23 32143 1 1 30 LYS H H 3.328 -1.582 -5.958 1.00 . A A . 30 LYS H 1 1
23 32144 1 1 30 LYS HA H 6.066 -1.636 -6.474 1.00 . A A . 30 LYS HA 1 1
23 32145 1 1 30 LYS HB2 H 5.492 -1.445 -8.817 1.00 . A A . 30 LYS HB2 1 1
23 32146 1 1 30 LYS HB3 H 4.314 -2.479 -8.015 1.00 . A A . 30 LYS HB3 1 1
23 32147 1 1 30 LYS HD2 H 3.187 -1.999 -10.155 1.00 . A A . 30 LYS HD2 1 1
23 32148 1 1 30 LYS HD3 H 2.184 -0.548 -10.228 1.00 . A A . 30 LYS HD3 1 1
23 32149 1 1 30 LYS HE2 H 4.249 0.745 -10.800 1.00 . A A . 30 LYS HE2 1 1
23 32150 1 1 30 LYS HE3 H 5.107 -0.790 -10.925 1.00 . A A . 30 LYS HE3 1 1
23 32151 1 1 30 LYS HG2 H 2.708 -0.717 -7.967 1.00 . A A . 30 LYS HG2 1 1
23 32152 1 1 30 LYS HG3 H 3.886 0.445 -8.566 1.00 . A A . 30 LYS HG3 1 1
23 32153 1 1 30 LYS HZ1 H 4.474 -0.703 -13.051 1.00 . A A . 30 LYS HZ1 1 1
23 32154 1 1 30 LYS HZ2 H 3.263 0.442 -12.765 1.00 . A A . 30 LYS HZ2 1 1
23 32155 1 1 30 LYS HZ3 H 2.954 -1.198 -12.493 1.00 . A A . 30 LYS HZ3 1 1
23 32156 1 1 30 LYS N N 4.194 -1.192 -5.712 1.00 . A A . 30 LYS N 1 1
23 32157 1 1 30 LYS NZ N 3.676 -0.452 -12.431 1.00 . A A . 30 LYS NZ 1 1
23 32158 1 1 30 LYS O O 6.814 0.719 -7.190 1.00 . A A . 30 LYS O 1 1
23 32159 1 1 31 LYS C C 6.175 3.134 -5.651 1.00 . A A . 31 LYS C 1 1
23 32160 1 1 31 LYS CA C 5.046 2.772 -6.605 1.00 . A A . 31 LYS CA 1 1
23 32161 1 1 31 LYS CB C 3.793 3.581 -6.265 1.00 . A A . 31 LYS CB 1 1
23 32162 1 1 31 LYS CD C 2.702 5.210 -7.839 1.00 . A A . 31 LYS CD 1 1
23 32163 1 1 31 LYS CE C 3.204 5.941 -9.073 1.00 . A A . 31 LYS CE 1 1
23 32164 1 1 31 LYS CG C 3.812 4.994 -6.824 1.00 . A A . 31 LYS CG 1 1
23 32165 1 1 31 LYS H H 3.856 1.051 -6.277 1.00 . A A . 31 LYS H 1 1
23 32166 1 1 31 LYS HA H 5.351 3.002 -7.614 1.00 . A A . 31 LYS HA 1 1
23 32167 1 1 31 LYS HB2 H 2.930 3.070 -6.664 1.00 . A A . 31 LYS HB2 1 1
23 32168 1 1 31 LYS HB3 H 3.699 3.642 -5.191 1.00 . A A . 31 LYS HB3 1 1
23 32169 1 1 31 LYS HD2 H 2.308 4.251 -8.138 1.00 . A A . 31 LYS HD2 1 1
23 32170 1 1 31 LYS HD3 H 1.918 5.795 -7.380 1.00 . A A . 31 LYS HD3 1 1
23 32171 1 1 31 LYS HE2 H 2.363 6.152 -9.716 1.00 . A A . 31 LYS HE2 1 1
23 32172 1 1 31 LYS HE3 H 3.663 6.869 -8.766 1.00 . A A . 31 LYS HE3 1 1
23 32173 1 1 31 LYS HG2 H 3.681 5.690 -6.012 1.00 . A A . 31 LYS HG2 1 1
23 32174 1 1 31 LYS HG3 H 4.765 5.170 -7.299 1.00 . A A . 31 LYS HG3 1 1
23 32175 1 1 31 LYS HZ1 H 3.993 4.120 -9.724 1.00 . A A . 31 LYS HZ1 1 1
23 32176 1 1 31 LYS HZ2 H 5.158 5.320 -9.474 1.00 . A A . 31 LYS HZ2 1 1
23 32177 1 1 31 LYS HZ3 H 4.163 5.379 -10.840 1.00 . A A . 31 LYS HZ3 1 1
23 32178 1 1 31 LYS N N 4.753 1.346 -6.536 1.00 . A A . 31 LYS N 1 1
23 32179 1 1 31 LYS NZ N 4.199 5.133 -9.831 1.00 . A A . 31 LYS NZ 1 1
23 32180 1 1 31 LYS O O 6.985 4.016 -5.938 1.00 . A A . 31 LYS O 1 1
23 32181 1 1 32 VAL C C 8.577 1.970 -3.939 1.00 . A A . 32 VAL C 1 1
23 32182 1 1 32 VAL CA C 7.284 2.674 -3.542 1.00 . A A . 32 VAL CA 1 1
23 32183 1 1 32 VAL CB C 6.874 2.211 -2.136 1.00 . A A . 32 VAL CB 1 1
23 32184 1 1 32 VAL CG1 C 7.822 2.797 -1.103 1.00 . A A . 32 VAL CG1 1 1
23 32185 1 1 32 VAL CG2 C 5.433 2.598 -1.834 1.00 . A A . 32 VAL CG2 1 1
23 32186 1 1 32 VAL H H 5.563 1.734 -4.367 1.00 . A A . 32 VAL H 1 1
23 32187 1 1 32 VAL HA H 7.471 3.739 -3.506 1.00 . A A . 32 VAL HA 1 1
23 32188 1 1 32 VAL HB H 6.952 1.136 -2.098 1.00 . A A . 32 VAL HB 1 1
23 32189 1 1 32 VAL HG11 H 8.110 3.792 -1.405 1.00 . A A . 32 VAL HG11 1 1
23 32190 1 1 32 VAL HG12 H 8.701 2.174 -1.029 1.00 . A A . 32 VAL HG12 1 1
23 32191 1 1 32 VAL HG13 H 7.330 2.839 -0.144 1.00 . A A . 32 VAL HG13 1 1
23 32192 1 1 32 VAL HG21 H 4.787 2.214 -2.611 1.00 . A A . 32 VAL HG21 1 1
23 32193 1 1 32 VAL HG22 H 5.349 3.673 -1.794 1.00 . A A . 32 VAL HG22 1 1
23 32194 1 1 32 VAL HG23 H 5.141 2.177 -0.883 1.00 . A A . 32 VAL HG23 1 1
23 32195 1 1 32 VAL N N 6.234 2.436 -4.525 1.00 . A A . 32 VAL N 1 1
23 32196 1 1 32 VAL O O 9.656 2.561 -3.889 1.00 . A A . 32 VAL O 1 1
23 32197 1 1 33 SER C C 10.126 0.330 -6.138 1.00 . A A . 33 SER C 1 1
23 32198 1 1 33 SER CA C 9.635 -0.075 -4.746 1.00 . A A . 33 SER CA 1 1
23 32199 1 1 33 SER CB C 9.315 -1.571 -4.723 1.00 . A A . 33 SER CB 1 1
23 32200 1 1 33 SER H H 7.586 0.278 -4.360 1.00 . A A . 33 SER H 1 1
23 32201 1 1 33 SER HA H 10.424 0.121 -4.035 1.00 . A A . 33 SER HA 1 1
23 32202 1 1 33 SER HB2 H 9.637 -2.023 -5.651 1.00 . A A . 33 SER HB2 1 1
23 32203 1 1 33 SER HB3 H 9.839 -2.036 -3.900 1.00 . A A . 33 SER HB3 1 1
23 32204 1 1 33 SER HG H 7.787 -2.551 -3.991 1.00 . A A . 33 SER HG 1 1
23 32205 1 1 33 SER N N 8.468 0.703 -4.337 1.00 . A A . 33 SER N 1 1
23 32206 1 1 33 SER O O 10.997 -0.328 -6.709 1.00 . A A . 33 SER O 1 1
23 32207 1 1 33 SER OG O 7.926 -1.796 -4.565 1.00 . A A . 33 SER OG 1 1
23 32208 1 1 34 ALA C C 11.467 2.189 -8.046 1.00 . A A . 34 ALA C 1 1
23 32209 1 1 34 ALA CA C 9.971 1.890 -8.000 1.00 . A A . 34 ALA CA 1 1
23 32210 1 1 34 ALA CB C 9.170 3.128 -8.373 1.00 . A A . 34 ALA CB 1 1
23 32211 1 1 34 ALA H H 8.888 1.903 -6.189 1.00 . A A . 34 ALA H 1 1
23 32212 1 1 34 ALA HA H 9.746 1.114 -8.717 1.00 . A A . 34 ALA HA 1 1
23 32213 1 1 34 ALA HB1 H 9.761 4.012 -8.180 1.00 . A A . 34 ALA HB1 1 1
23 32214 1 1 34 ALA HB2 H 8.266 3.165 -7.784 1.00 . A A . 34 ALA HB2 1 1
23 32215 1 1 34 ALA HB3 H 8.914 3.089 -9.422 1.00 . A A . 34 ALA HB3 1 1
23 32216 1 1 34 ALA N N 9.573 1.412 -6.682 1.00 . A A . 34 ALA N 1 1
23 32217 1 1 34 ALA O O 12.054 2.300 -9.122 1.00 . A A . 34 ALA O 1 1
23 32218 1 1 35 LYS C C 14.305 1.376 -6.387 1.00 . A A . 35 LYS C 1 1
23 32219 1 1 35 LYS CA C 13.504 2.617 -6.781 1.00 . A A . 35 LYS CA 1 1
23 32220 1 1 35 LYS CB C 13.738 3.727 -5.759 1.00 . A A . 35 LYS CB 1 1
23 32221 1 1 35 LYS CD C 14.928 5.353 -7.260 1.00 . A A . 35 LYS CD 1 1
23 32222 1 1 35 LYS CE C 14.813 6.837 -6.938 1.00 . A A . 35 LYS CE 1 1
23 32223 1 1 35 LYS CG C 15.014 4.509 -5.996 1.00 . A A . 35 LYS CG 1 1
23 32224 1 1 35 LYS H H 11.562 2.236 -6.044 1.00 . A A . 35 LYS H 1 1
23 32225 1 1 35 LYS HA H 13.836 2.958 -7.751 1.00 . A A . 35 LYS HA 1 1
23 32226 1 1 35 LYS HB2 H 12.906 4.415 -5.794 1.00 . A A . 35 LYS HB2 1 1
23 32227 1 1 35 LYS HB3 H 13.788 3.286 -4.774 1.00 . A A . 35 LYS HB3 1 1
23 32228 1 1 35 LYS HD2 H 15.817 5.192 -7.849 1.00 . A A . 35 LYS HD2 1 1
23 32229 1 1 35 LYS HD3 H 14.059 5.050 -7.827 1.00 . A A . 35 LYS HD3 1 1
23 32230 1 1 35 LYS HE2 H 14.901 6.971 -5.870 1.00 . A A . 35 LYS HE2 1 1
23 32231 1 1 35 LYS HE3 H 15.618 7.360 -7.433 1.00 . A A . 35 LYS HE3 1 1
23 32232 1 1 35 LYS HG2 H 15.188 5.157 -5.151 1.00 . A A . 35 LYS HG2 1 1
23 32233 1 1 35 LYS HG3 H 15.834 3.814 -6.094 1.00 . A A . 35 LYS HG3 1 1
23 32234 1 1 35 LYS HZ1 H 13.410 7.284 -8.420 1.00 . A A . 35 LYS HZ1 1 1
23 32235 1 1 35 LYS HZ2 H 13.471 8.420 -7.170 1.00 . A A . 35 LYS HZ2 1 1
23 32236 1 1 35 LYS HZ3 H 12.726 6.924 -6.915 1.00 . A A . 35 LYS HZ3 1 1
23 32237 1 1 35 LYS N N 12.080 2.325 -6.872 1.00 . A A . 35 LYS N 1 1
23 32238 1 1 35 LYS NZ N 13.515 7.406 -7.392 1.00 . A A . 35 LYS NZ 1 1
23 32239 1 1 35 LYS O O 15.515 1.314 -6.609 1.00 . A A . 35 LYS O 1 1
23 32240 1 1 36 THR C C 13.263 -1.905 -4.988 1.00 . A A . 36 THR C 1 1
23 32241 1 1 36 THR CA C 14.287 -0.842 -5.378 1.00 . A A . 36 THR CA 1 1
23 32242 1 1 36 THR CB C 15.218 -0.567 -4.196 1.00 . A A . 36 THR CB 1 1
23 32243 1 1 36 THR CG2 C 14.507 0.054 -3.013 1.00 . A A . 36 THR CG2 1 1
23 32244 1 1 36 THR H H 12.667 0.495 -5.646 1.00 . A A . 36 THR H 1 1
23 32245 1 1 36 THR HA H 14.872 -1.208 -6.209 1.00 . A A . 36 THR HA 1 1
23 32246 1 1 36 THR HB H 15.994 0.117 -4.511 1.00 . A A . 36 THR HB 1 1
23 32247 1 1 36 THR HG1 H 15.909 -2.384 -4.471 1.00 . A A . 36 THR HG1 1 1
23 32248 1 1 36 THR HG21 H 15.050 -0.172 -2.108 1.00 . A A . 36 THR HG21 1 1
23 32249 1 1 36 THR HG22 H 13.507 -0.350 -2.944 1.00 . A A . 36 THR HG22 1 1
23 32250 1 1 36 THR HG23 H 14.455 1.125 -3.145 1.00 . A A . 36 THR HG23 1 1
23 32251 1 1 36 THR N N 13.628 0.391 -5.801 1.00 . A A . 36 THR N 1 1
23 32252 1 1 36 THR O O 12.153 -1.582 -4.564 1.00 . A A . 36 THR O 1 1
23 32253 1 1 36 THR OG1 O 15.835 -1.762 -3.743 1.00 . A A . 36 THR OG1 1 1
23 32254 1 1 37 SER C C 12.884 -4.634 -3.294 1.00 . A A . 37 SER C 1 1
23 32255 1 1 37 SER CA C 12.763 -4.285 -4.776 1.00 . A A . 37 SER CA 1 1
23 32256 1 1 37 SER CB C 13.094 -5.512 -5.628 1.00 . A A . 37 SER CB 1 1
23 32257 1 1 37 SER H H 14.544 -3.368 -5.460 1.00 . A A . 37 SER H 1 1
23 32258 1 1 37 SER HA H 11.748 -3.980 -4.978 1.00 . A A . 37 SER HA 1 1
23 32259 1 1 37 SER HB2 H 14.125 -5.791 -5.471 1.00 . A A . 37 SER HB2 1 1
23 32260 1 1 37 SER HB3 H 12.451 -6.331 -5.342 1.00 . A A . 37 SER HB3 1 1
23 32261 1 1 37 SER HG H 13.469 -4.511 -7.268 1.00 . A A . 37 SER HG 1 1
23 32262 1 1 37 SER N N 13.646 -3.174 -5.123 1.00 . A A . 37 SER N 1 1
23 32263 1 1 37 SER O O 12.906 -5.806 -2.920 1.00 . A A . 37 SER O 1 1
23 32264 1 1 37 SER OG O 12.901 -5.238 -7.004 1.00 . A A . 37 SER OG 1 1
23 32265 1 1 38 ASN C C 11.682 -4.130 -0.424 1.00 . A A . 38 ASN C 1 1
23 32266 1 1 38 ASN CA C 13.049 -3.803 -1.017 1.00 . A A . 38 ASN CA 1 1
23 32267 1 1 38 ASN CB C 13.648 -2.566 -0.348 1.00 . A A . 38 ASN CB 1 1
23 32268 1 1 38 ASN CG C 15.158 -2.648 -0.233 1.00 . A A . 38 ASN CG 1 1
23 32269 1 1 38 ASN H H 12.904 -2.699 -2.819 1.00 . A A . 38 ASN H 1 1
23 32270 1 1 38 ASN HA H 13.706 -4.644 -0.848 1.00 . A A . 38 ASN HA 1 1
23 32271 1 1 38 ASN HB2 H 13.396 -1.690 -0.926 1.00 . A A . 38 ASN HB2 1 1
23 32272 1 1 38 ASN HB3 H 13.237 -2.468 0.647 1.00 . A A . 38 ASN HB3 1 1
23 32273 1 1 38 ASN HD21 H 14.992 -3.810 1.370 1.00 . A A . 38 ASN HD21 1 1
23 32274 1 1 38 ASN HD22 H 16.605 -3.452 0.867 1.00 . A A . 38 ASN HD22 1 1
23 32275 1 1 38 ASN N N 12.949 -3.607 -2.456 1.00 . A A . 38 ASN N 1 1
23 32276 1 1 38 ASN ND2 N 15.634 -3.376 0.770 1.00 . A A . 38 ASN ND2 1 1
23 32277 1 1 38 ASN O O 10.892 -3.232 -0.128 1.00 . A A . 38 ASN O 1 1
23 32278 1 1 38 ASN OD1 O 15.888 -2.060 -1.032 1.00 . A A . 38 ASN OD1 1 1
23 32279 1 1 39 GLU C C 9.857 -5.228 1.649 1.00 . A A . 39 GLU C 1 1
23 32280 1 1 39 GLU CA C 10.129 -5.868 0.289 1.00 . A A . 39 GLU CA 1 1
23 32281 1 1 39 GLU CB C 10.111 -7.393 0.412 1.00 . A A . 39 GLU CB 1 1
23 32282 1 1 39 GLU CD C 8.583 -8.829 1.824 1.00 . A A . 39 GLU CD 1 1
23 32283 1 1 39 GLU CG C 8.716 -7.975 0.577 1.00 . A A . 39 GLU CG 1 1
23 32284 1 1 39 GLU H H 12.072 -6.089 -0.522 1.00 . A A . 39 GLU H 1 1
23 32285 1 1 39 GLU HA H 9.353 -5.565 -0.395 1.00 . A A . 39 GLU HA 1 1
23 32286 1 1 39 GLU HB2 H 10.551 -7.817 -0.479 1.00 . A A . 39 GLU HB2 1 1
23 32287 1 1 39 GLU HB3 H 10.704 -7.680 1.268 1.00 . A A . 39 GLU HB3 1 1
23 32288 1 1 39 GLU HG2 H 8.006 -7.164 0.638 1.00 . A A . 39 GLU HG2 1 1
23 32289 1 1 39 GLU HG3 H 8.491 -8.586 -0.285 1.00 . A A . 39 GLU HG3 1 1
23 32290 1 1 39 GLU N N 11.405 -5.420 -0.261 1.00 . A A . 39 GLU N 1 1
23 32291 1 1 39 GLU O O 8.705 -5.032 2.034 1.00 . A A . 39 GLU O 1 1
23 32292 1 1 39 GLU OE1 O 9.295 -9.851 1.921 1.00 . A A . 39 GLU OE1 1 1
23 32293 1 1 39 GLU OE2 O 7.769 -8.476 2.702 1.00 . A A . 39 GLU OE2 1 1
23 32294 1 1 40 GLU C C 10.625 -2.773 3.557 1.00 . A A . 40 GLU C 1 1
23 32295 1 1 40 GLU CA C 10.805 -4.282 3.683 1.00 . A A . 40 GLU CA 1 1
23 32296 1 1 40 GLU CB C 12.039 -4.600 4.530 1.00 . A A . 40 GLU CB 1 1
23 32297 1 1 40 GLU CD C 13.475 -6.391 5.591 1.00 . A A . 40 GLU CD 1 1
23 32298 1 1 40 GLU CG C 12.234 -6.087 4.776 1.00 . A A . 40 GLU CG 1 1
23 32299 1 1 40 GLU H H 11.818 -5.083 2.005 1.00 . A A . 40 GLU H 1 1
23 32300 1 1 40 GLU HA H 9.931 -4.696 4.166 1.00 . A A . 40 GLU HA 1 1
23 32301 1 1 40 GLU HB2 H 12.916 -4.220 4.025 1.00 . A A . 40 GLU HB2 1 1
23 32302 1 1 40 GLU HB3 H 11.943 -4.107 5.486 1.00 . A A . 40 GLU HB3 1 1
23 32303 1 1 40 GLU HG2 H 11.372 -6.466 5.306 1.00 . A A . 40 GLU HG2 1 1
23 32304 1 1 40 GLU HG3 H 12.315 -6.587 3.822 1.00 . A A . 40 GLU HG3 1 1
23 32305 1 1 40 GLU N N 10.925 -4.905 2.368 1.00 . A A . 40 GLU N 1 1
23 32306 1 1 40 GLU O O 10.075 -2.123 4.447 1.00 . A A . 40 GLU O 1 1
23 32307 1 1 40 GLU OE1 O 14.528 -5.776 5.323 1.00 . A A . 40 GLU OE1 1 1
23 32308 1 1 40 GLU OE2 O 13.395 -7.248 6.497 1.00 . A A . 40 GLU OE2 1 1
23 32309 1 1 41 ALA C C 9.580 -0.402 1.767 1.00 . A A . 41 ALA C 1 1
23 32310 1 1 41 ALA CA C 10.987 -0.790 2.192 1.00 . A A . 41 ALA CA 1 1
23 32311 1 1 41 ALA CB C 11.965 -0.380 1.109 1.00 . A A . 41 ALA CB 1 1
23 32312 1 1 41 ALA H H 11.520 -2.790 1.770 1.00 . A A . 41 ALA H 1 1
23 32313 1 1 41 ALA HA H 11.246 -0.264 3.099 1.00 . A A . 41 ALA HA 1 1
23 32314 1 1 41 ALA HB1 H 11.942 -1.109 0.316 1.00 . A A . 41 ALA HB1 1 1
23 32315 1 1 41 ALA HB2 H 12.961 -0.319 1.517 1.00 . A A . 41 ALA HB2 1 1
23 32316 1 1 41 ALA HB3 H 11.675 0.578 0.717 1.00 . A A . 41 ALA HB3 1 1
23 32317 1 1 41 ALA N N 11.093 -2.220 2.443 1.00 . A A . 41 ALA N 1 1
23 32318 1 1 41 ALA O O 8.832 0.218 2.520 1.00 . A A . 41 ALA O 1 1
23 32319 1 1 42 ALA C C 6.817 -1.028 0.846 1.00 . A A . 42 ALA C 1 1
23 32320 1 1 42 ALA CA C 7.932 -0.463 -0.019 1.00 . A A . 42 ALA CA 1 1
23 32321 1 1 42 ALA CB C 7.842 -0.991 -1.441 1.00 . A A . 42 ALA CB 1 1
23 32322 1 1 42 ALA H H 9.883 -1.254 -0.004 1.00 . A A . 42 ALA H 1 1
23 32323 1 1 42 ALA HA H 7.832 0.610 -0.055 1.00 . A A . 42 ALA HA 1 1
23 32324 1 1 42 ALA HB1 H 8.263 -1.985 -1.484 1.00 . A A . 42 ALA HB1 1 1
23 32325 1 1 42 ALA HB2 H 8.395 -0.335 -2.100 1.00 . A A . 42 ALA HB2 1 1
23 32326 1 1 42 ALA HB3 H 6.807 -1.023 -1.749 1.00 . A A . 42 ALA HB3 1 1
23 32327 1 1 42 ALA N N 9.236 -0.769 0.540 1.00 . A A . 42 ALA N 1 1
23 32328 1 1 42 ALA O O 5.747 -0.434 0.959 1.00 . A A . 42 ALA O 1 1
23 32329 1 1 43 GLY C C 5.840 -1.930 3.576 1.00 . A A . 43 GLY C 1 1
23 32330 1 1 43 GLY CA C 6.088 -2.769 2.341 1.00 . A A . 43 GLY CA 1 1
23 32331 1 1 43 GLY H H 7.956 -2.592 1.372 1.00 . A A . 43 GLY H 1 1
23 32332 1 1 43 GLY HA2 H 5.161 -2.873 1.794 1.00 . A A . 43 GLY HA2 1 1
23 32333 1 1 43 GLY HA3 H 6.430 -3.746 2.644 1.00 . A A . 43 GLY HA3 1 1
23 32334 1 1 43 GLY N N 7.080 -2.167 1.477 1.00 . A A . 43 GLY N 1 1
23 32335 1 1 43 GLY O O 4.769 -1.995 4.178 1.00 . A A . 43 GLY O 1 1
23 32336 1 1 44 LYS C C 5.769 0.894 4.816 1.00 . A A . 44 LYS C 1 1
23 32337 1 1 44 LYS CA C 6.711 -0.267 5.116 1.00 . A A . 44 LYS CA 1 1
23 32338 1 1 44 LYS CB C 8.084 0.263 5.534 1.00 . A A . 44 LYS CB 1 1
23 32339 1 1 44 LYS CD C 8.142 -0.312 7.980 1.00 . A A . 44 LYS CD 1 1
23 32340 1 1 44 LYS CE C 6.919 -1.179 8.227 1.00 . A A . 44 LYS CE 1 1
23 32341 1 1 44 LYS CG C 8.755 -0.570 6.612 1.00 . A A . 44 LYS CG 1 1
23 32342 1 1 44 LYS H H 7.667 -1.114 3.421 1.00 . A A . 44 LYS H 1 1
23 32343 1 1 44 LYS HA H 6.296 -0.853 5.920 1.00 . A A . 44 LYS HA 1 1
23 32344 1 1 44 LYS HB2 H 8.728 0.277 4.669 1.00 . A A . 44 LYS HB2 1 1
23 32345 1 1 44 LYS HB3 H 7.971 1.271 5.904 1.00 . A A . 44 LYS HB3 1 1
23 32346 1 1 44 LYS HD2 H 8.877 -0.533 8.736 1.00 . A A . 44 LYS HD2 1 1
23 32347 1 1 44 LYS HD3 H 7.856 0.727 8.047 1.00 . A A . 44 LYS HD3 1 1
23 32348 1 1 44 LYS HE2 H 6.035 -0.566 8.138 1.00 . A A . 44 LYS HE2 1 1
23 32349 1 1 44 LYS HE3 H 6.890 -1.962 7.482 1.00 . A A . 44 LYS HE3 1 1
23 32350 1 1 44 LYS HG2 H 8.644 -1.615 6.370 1.00 . A A . 44 LYS HG2 1 1
23 32351 1 1 44 LYS HG3 H 9.804 -0.316 6.645 1.00 . A A . 44 LYS HG3 1 1
23 32352 1 1 44 LYS HZ1 H 7.271 -2.783 9.517 1.00 . A A . 44 LYS HZ1 1 1
23 32353 1 1 44 LYS HZ2 H 5.995 -1.786 9.998 1.00 . A A . 44 LYS HZ2 1 1
23 32354 1 1 44 LYS HZ3 H 7.592 -1.269 10.202 1.00 . A A . 44 LYS HZ3 1 1
23 32355 1 1 44 LYS N N 6.834 -1.130 3.949 1.00 . A A . 44 LYS N 1 1
23 32356 1 1 44 LYS NZ N 6.946 -1.798 9.581 1.00 . A A . 44 LYS NZ 1 1
23 32357 1 1 44 LYS O O 4.793 1.124 5.529 1.00 . A A . 44 LYS O 1 1
23 32358 1 1 45 ILE C C 3.885 2.282 2.880 1.00 . A A . 45 ILE C 1 1
23 32359 1 1 45 ILE CA C 5.268 2.745 3.318 1.00 . A A . 45 ILE CA 1 1
23 32360 1 1 45 ILE CB C 5.964 3.486 2.162 1.00 . A A . 45 ILE CB 1 1
23 32361 1 1 45 ILE CD1 C 8.160 4.555 1.525 1.00 . A A . 45 ILE CD1 1 1
23 32362 1 1 45 ILE CG1 C 7.285 4.080 2.647 1.00 . A A . 45 ILE CG1 1 1
23 32363 1 1 45 ILE CG2 C 5.074 4.571 1.573 1.00 . A A . 45 ILE CG2 1 1
23 32364 1 1 45 ILE H H 6.863 1.367 3.218 1.00 . A A . 45 ILE H 1 1
23 32365 1 1 45 ILE HA H 5.168 3.425 4.153 1.00 . A A . 45 ILE HA 1 1
23 32366 1 1 45 ILE HB H 6.169 2.769 1.384 1.00 . A A . 45 ILE HB 1 1
23 32367 1 1 45 ILE HD11 H 8.763 5.381 1.867 1.00 . A A . 45 ILE HD11 1 1
23 32368 1 1 45 ILE HD12 H 7.539 4.874 0.704 1.00 . A A . 45 ILE HD12 1 1
23 32369 1 1 45 ILE HD13 H 8.798 3.746 1.204 1.00 . A A . 45 ILE HD13 1 1
23 32370 1 1 45 ILE HG12 H 7.089 4.927 3.286 1.00 . A A . 45 ILE HG12 1 1
23 32371 1 1 45 ILE HG13 H 7.830 3.332 3.201 1.00 . A A . 45 ILE HG13 1 1
23 32372 1 1 45 ILE HG21 H 4.180 4.671 2.171 1.00 . A A . 45 ILE HG21 1 1
23 32373 1 1 45 ILE HG22 H 4.805 4.303 0.563 1.00 . A A . 45 ILE HG22 1 1
23 32374 1 1 45 ILE HG23 H 5.609 5.509 1.565 1.00 . A A . 45 ILE HG23 1 1
23 32375 1 1 45 ILE N N 6.074 1.612 3.745 1.00 . A A . 45 ILE N 1 1
23 32376 1 1 45 ILE O O 2.880 2.941 3.152 1.00 . A A . 45 ILE O 1 1
23 32377 1 1 46 THR C C 1.615 0.401 2.925 1.00 . A A . 46 THR C 1 1
23 32378 1 1 46 THR CA C 2.578 0.564 1.755 1.00 . A A . 46 THR CA 1 1
23 32379 1 1 46 THR CB C 2.814 -0.786 1.070 1.00 . A A . 46 THR CB 1 1
23 32380 1 1 46 THR CG2 C 1.537 -1.510 0.687 1.00 . A A . 46 THR CG2 1 1
23 32381 1 1 46 THR H H 4.676 0.648 2.045 1.00 . A A . 46 THR H 1 1
23 32382 1 1 46 THR HA H 2.146 1.251 1.041 1.00 . A A . 46 THR HA 1 1
23 32383 1 1 46 THR HB H 3.369 -1.426 1.740 1.00 . A A . 46 THR HB 1 1
23 32384 1 1 46 THR HG1 H 3.074 -0.086 -0.737 1.00 . A A . 46 THR HG1 1 1
23 32385 1 1 46 THR HG21 H 1.377 -1.417 -0.377 1.00 . A A . 46 THR HG21 1 1
23 32386 1 1 46 THR HG22 H 0.703 -1.075 1.216 1.00 . A A . 46 THR HG22 1 1
23 32387 1 1 46 THR HG23 H 1.625 -2.554 0.947 1.00 . A A . 46 THR HG23 1 1
23 32388 1 1 46 THR N N 3.840 1.131 2.214 1.00 . A A . 46 THR N 1 1
23 32389 1 1 46 THR O O 0.426 0.692 2.808 1.00 . A A . 46 THR O 1 1
23 32390 1 1 46 THR OG1 O 3.573 -0.615 -0.111 1.00 . A A . 46 THR OG1 1 1
23 32391 1 1 47 GLY C C 0.708 1.071 5.702 1.00 . A A . 47 GLY C 1 1
23 32392 1 1 47 GLY CA C 1.308 -0.236 5.234 1.00 . A A . 47 GLY CA 1 1
23 32393 1 1 47 GLY H H 3.095 -0.267 4.103 1.00 . A A . 47 GLY H 1 1
23 32394 1 1 47 GLY HA2 H 0.512 -0.926 4.997 1.00 . A A . 47 GLY HA2 1 1
23 32395 1 1 47 GLY HA3 H 1.910 -0.652 6.029 1.00 . A A . 47 GLY HA3 1 1
23 32396 1 1 47 GLY N N 2.139 -0.054 4.061 1.00 . A A . 47 GLY N 1 1
23 32397 1 1 47 GLY O O -0.370 1.089 6.296 1.00 . A A . 47 GLY O 1 1
23 32398 1 1 48 MET C C -0.185 3.930 4.837 1.00 . A A . 48 MET C 1 1
23 32399 1 1 48 MET CA C 0.915 3.491 5.794 1.00 . A A . 48 MET CA 1 1
23 32400 1 1 48 MET CB C 2.058 4.506 5.803 1.00 . A A . 48 MET CB 1 1
23 32401 1 1 48 MET CE C 4.876 6.194 7.913 1.00 . A A . 48 MET CE 1 1
23 32402 1 1 48 MET CG C 2.910 4.445 7.062 1.00 . A A . 48 MET CG 1 1
23 32403 1 1 48 MET H H 2.245 2.094 4.928 1.00 . A A . 48 MET H 1 1
23 32404 1 1 48 MET HA H 0.498 3.417 6.788 1.00 . A A . 48 MET HA 1 1
23 32405 1 1 48 MET HB2 H 2.697 4.319 4.953 1.00 . A A . 48 MET HB2 1 1
23 32406 1 1 48 MET HB3 H 1.642 5.500 5.721 1.00 . A A . 48 MET HB3 1 1
23 32407 1 1 48 MET HE1 H 5.311 5.587 7.130 1.00 . A A . 48 MET HE1 1 1
23 32408 1 1 48 MET HE2 H 5.237 5.858 8.873 1.00 . A A . 48 MET HE2 1 1
23 32409 1 1 48 MET HE3 H 5.158 7.226 7.764 1.00 . A A . 48 MET HE3 1 1
23 32410 1 1 48 MET HG2 H 2.448 3.764 7.761 1.00 . A A . 48 MET HG2 1 1
23 32411 1 1 48 MET HG3 H 3.890 4.078 6.798 1.00 . A A . 48 MET HG3 1 1
23 32412 1 1 48 MET N N 1.399 2.171 5.416 1.00 . A A . 48 MET N 1 1
23 32413 1 1 48 MET O O -1.264 4.341 5.265 1.00 . A A . 48 MET O 1 1
23 32414 1 1 48 MET SD S 3.093 6.051 7.862 1.00 . A A . 48 MET SD 1 1
23 32415 1 1 49 ILE C C -2.012 3.094 2.465 1.00 . A A . 49 ILE C 1 1
23 32416 1 1 49 ILE CA C -0.919 4.159 2.527 1.00 . A A . 49 ILE CA 1 1
23 32417 1 1 49 ILE CB C -0.310 4.314 1.119 1.00 . A A . 49 ILE CB 1 1
23 32418 1 1 49 ILE CD1 C 1.991 4.658 0.116 1.00 . A A . 49 ILE CD1 1 1
23 32419 1 1 49 ILE CG1 C 0.995 5.106 1.162 1.00 . A A . 49 ILE CG1 1 1
23 32420 1 1 49 ILE CG2 C -1.305 4.996 0.195 1.00 . A A . 49 ILE CG2 1 1
23 32421 1 1 49 ILE H H 0.942 3.451 3.242 1.00 . A A . 49 ILE H 1 1
23 32422 1 1 49 ILE HA H -1.364 5.102 2.813 1.00 . A A . 49 ILE HA 1 1
23 32423 1 1 49 ILE HB H -0.112 3.327 0.727 1.00 . A A . 49 ILE HB 1 1
23 32424 1 1 49 ILE HD11 H 1.938 5.315 -0.739 1.00 . A A . 49 ILE HD11 1 1
23 32425 1 1 49 ILE HD12 H 1.761 3.648 -0.190 1.00 . A A . 49 ILE HD12 1 1
23 32426 1 1 49 ILE HD13 H 2.983 4.688 0.531 1.00 . A A . 49 ILE HD13 1 1
23 32427 1 1 49 ILE HG12 H 0.782 6.150 0.991 1.00 . A A . 49 ILE HG12 1 1
23 32428 1 1 49 ILE HG13 H 1.454 4.990 2.132 1.00 . A A . 49 ILE HG13 1 1
23 32429 1 1 49 ILE HG21 H -1.864 5.734 0.752 1.00 . A A . 49 ILE HG21 1 1
23 32430 1 1 49 ILE HG22 H -1.984 4.260 -0.209 1.00 . A A . 49 ILE HG22 1 1
23 32431 1 1 49 ILE HG23 H -0.774 5.479 -0.611 1.00 . A A . 49 ILE HG23 1 1
23 32432 1 1 49 ILE N N 0.076 3.806 3.533 1.00 . A A . 49 ILE N 1 1
23 32433 1 1 49 ILE O O -2.941 3.189 1.663 1.00 . A A . 49 ILE O 1 1
23 32434 1 1 50 LEU C C -4.201 1.512 3.978 1.00 . A A . 50 LEU C 1 1
23 32435 1 1 50 LEU CA C -2.881 1.012 3.385 1.00 . A A . 50 LEU CA 1 1
23 32436 1 1 50 LEU CB C -2.336 -0.156 4.212 1.00 . A A . 50 LEU CB 1 1
23 32437 1 1 50 LEU CD1 C -3.812 -1.935 3.233 1.00 . A A . 50 LEU CD1 1 1
23 32438 1 1 50 LEU CD2 C -1.560 -1.494 2.234 1.00 . A A . 50 LEU CD2 1 1
23 32439 1 1 50 LEU CG C -2.376 -1.521 3.520 1.00 . A A . 50 LEU CG 1 1
23 32440 1 1 50 LEU H H -1.143 2.074 3.945 1.00 . A A . 50 LEU H 1 1
23 32441 1 1 50 LEU HA H -3.059 0.674 2.375 1.00 . A A . 50 LEU HA 1 1
23 32442 1 1 50 LEU HB2 H -1.309 0.062 4.467 1.00 . A A . 50 LEU HB2 1 1
23 32443 1 1 50 LEU HB3 H -2.908 -0.225 5.125 1.00 . A A . 50 LEU HB3 1 1
23 32444 1 1 50 LEU HD11 H -4.439 -1.660 4.068 1.00 . A A . 50 LEU HD11 1 1
23 32445 1 1 50 LEU HD12 H -3.856 -3.003 3.086 1.00 . A A . 50 LEU HD12 1 1
23 32446 1 1 50 LEU HD13 H -4.160 -1.434 2.341 1.00 . A A . 50 LEU HD13 1 1
23 32447 1 1 50 LEU HD21 H -1.168 -0.502 2.076 1.00 . A A . 50 LEU HD21 1 1
23 32448 1 1 50 LEU HD22 H -2.189 -1.768 1.400 1.00 . A A . 50 LEU HD22 1 1
23 32449 1 1 50 LEU HD23 H -0.742 -2.196 2.314 1.00 . A A . 50 LEU HD23 1 1
23 32450 1 1 50 LEU HG H -1.942 -2.262 4.175 1.00 . A A . 50 LEU HG 1 1
23 32451 1 1 50 LEU N N -1.900 2.085 3.327 1.00 . A A . 50 LEU N 1 1
23 32452 1 1 50 LEU O O -5.100 0.722 4.264 1.00 . A A . 50 LEU O 1 1
23 32453 1 1 51 ASP C C -6.560 3.613 3.574 1.00 . A A . 51 ASP C 1 1
23 32454 1 1 51 ASP CA C -5.525 3.438 4.680 1.00 . A A . 51 ASP CA 1 1
23 32455 1 1 51 ASP CB C -5.203 4.791 5.319 1.00 . A A . 51 ASP CB 1 1
23 32456 1 1 51 ASP CG C -4.870 4.669 6.793 1.00 . A A . 51 ASP CG 1 1
23 32457 1 1 51 ASP H H -3.577 3.413 3.885 1.00 . A A . 51 ASP H 1 1
23 32458 1 1 51 ASP HA H -5.926 2.777 5.435 1.00 . A A . 51 ASP HA 1 1
23 32459 1 1 51 ASP HB2 H -4.353 5.227 4.813 1.00 . A A . 51 ASP HB2 1 1
23 32460 1 1 51 ASP HB3 H -6.054 5.446 5.212 1.00 . A A . 51 ASP HB3 1 1
23 32461 1 1 51 ASP N N -4.316 2.832 4.144 1.00 . A A . 51 ASP N 1 1
23 32462 1 1 51 ASP O O -7.763 3.633 3.834 1.00 . A A . 51 ASP O 1 1
23 32463 1 1 51 ASP OD1 O -4.052 3.794 7.146 1.00 . A A . 51 ASP OD1 1 1
23 32464 1 1 51 ASP OD2 O -5.427 5.448 7.594 1.00 . A A . 51 ASP OD2 1 1
23 32465 1 1 52 LEU C C -7.566 2.518 0.810 1.00 . A A . 52 LEU C 1 1
23 32466 1 1 52 LEU CA C -6.975 3.873 1.191 1.00 . A A . 52 LEU CA 1 1
23 32467 1 1 52 LEU CB C -6.222 4.448 -0.012 1.00 . A A . 52 LEU CB 1 1
23 32468 1 1 52 LEU CD1 C -6.620 6.799 0.793 1.00 . A A . 52 LEU CD1 1 1
23 32469 1 1 52 LEU CD2 C -4.355 5.765 1.023 1.00 . A A . 52 LEU CD2 1 1
23 32470 1 1 52 LEU CG C -5.615 5.841 0.175 1.00 . A A . 52 LEU CG 1 1
23 32471 1 1 52 LEU H H -5.113 3.683 2.181 1.00 . A A . 52 LEU H 1 1
23 32472 1 1 52 LEU HA H -7.770 4.547 1.469 1.00 . A A . 52 LEU HA 1 1
23 32473 1 1 52 LEU HB2 H -5.424 3.766 -0.260 1.00 . A A . 52 LEU HB2 1 1
23 32474 1 1 52 LEU HB3 H -6.905 4.490 -0.847 1.00 . A A . 52 LEU HB3 1 1
23 32475 1 1 52 LEU HD11 H -6.816 6.507 1.813 1.00 . A A . 52 LEU HD11 1 1
23 32476 1 1 52 LEU HD12 H -7.538 6.772 0.225 1.00 . A A . 52 LEU HD12 1 1
23 32477 1 1 52 LEU HD13 H -6.214 7.802 0.776 1.00 . A A . 52 LEU HD13 1 1
23 32478 1 1 52 LEU HD21 H -4.621 5.565 2.050 1.00 . A A . 52 LEU HD21 1 1
23 32479 1 1 52 LEU HD22 H -3.825 6.704 0.965 1.00 . A A . 52 LEU HD22 1 1
23 32480 1 1 52 LEU HD23 H -3.722 4.972 0.653 1.00 . A A . 52 LEU HD23 1 1
23 32481 1 1 52 LEU HG H -5.343 6.234 -0.791 1.00 . A A . 52 LEU HG 1 1
23 32482 1 1 52 LEU N N -6.084 3.721 2.333 1.00 . A A . 52 LEU N 1 1
23 32483 1 1 52 LEU O O -6.833 1.613 0.412 1.00 . A A . 52 LEU O 1 1
23 32484 1 1 53 PRO C C -9.058 0.556 -0.774 1.00 . A A . 53 PRO C 1 1
23 32485 1 1 53 PRO CA C -9.540 1.083 0.577 1.00 . A A . 53 PRO CA 1 1
23 32486 1 1 53 PRO CB C -11.027 1.427 0.519 1.00 . A A . 53 PRO CB 1 1
23 32487 1 1 53 PRO CD C -9.855 3.364 1.384 1.00 . A A . 53 PRO CD 1 1
23 32488 1 1 53 PRO CG C -11.192 2.665 1.340 1.00 . A A . 53 PRO CG 1 1
23 32489 1 1 53 PRO HA H -9.368 0.335 1.336 1.00 . A A . 53 PRO HA 1 1
23 32490 1 1 53 PRO HB2 H -11.319 1.590 -0.507 1.00 . A A . 53 PRO HB2 1 1
23 32491 1 1 53 PRO HB3 H -11.599 0.609 0.929 1.00 . A A . 53 PRO HB3 1 1
23 32492 1 1 53 PRO HD2 H -9.856 4.216 0.725 1.00 . A A . 53 PRO HD2 1 1
23 32493 1 1 53 PRO HD3 H -9.629 3.672 2.395 1.00 . A A . 53 PRO HD3 1 1
23 32494 1 1 53 PRO HG2 H -11.927 3.309 0.882 1.00 . A A . 53 PRO HG2 1 1
23 32495 1 1 53 PRO HG3 H -11.505 2.398 2.339 1.00 . A A . 53 PRO HG3 1 1
23 32496 1 1 53 PRO N N -8.894 2.348 0.922 1.00 . A A . 53 PRO N 1 1
23 32497 1 1 53 PRO O O -8.410 1.276 -1.533 1.00 . A A . 53 PRO O 1 1
23 32498 1 1 54 PRO C C -9.204 -0.462 -3.578 1.00 . A A . 54 PRO C 1 1
23 32499 1 1 54 PRO CA C -8.939 -1.339 -2.351 1.00 . A A . 54 PRO CA 1 1
23 32500 1 1 54 PRO CB C -9.784 -2.610 -2.390 1.00 . A A . 54 PRO CB 1 1
23 32501 1 1 54 PRO CD C -10.114 -1.652 -0.237 1.00 . A A . 54 PRO CD 1 1
23 32502 1 1 54 PRO CG C -9.955 -2.964 -0.954 1.00 . A A . 54 PRO CG 1 1
23 32503 1 1 54 PRO HA H -7.893 -1.605 -2.326 1.00 . A A . 54 PRO HA 1 1
23 32504 1 1 54 PRO HB2 H -10.731 -2.404 -2.867 1.00 . A A . 54 PRO HB2 1 1
23 32505 1 1 54 PRO HB3 H -9.258 -3.382 -2.928 1.00 . A A . 54 PRO HB3 1 1
23 32506 1 1 54 PRO HD2 H -11.157 -1.374 -0.186 1.00 . A A . 54 PRO HD2 1 1
23 32507 1 1 54 PRO HD3 H -9.688 -1.706 0.754 1.00 . A A . 54 PRO HD3 1 1
23 32508 1 1 54 PRO HG2 H -10.834 -3.575 -0.822 1.00 . A A . 54 PRO HG2 1 1
23 32509 1 1 54 PRO HG3 H -9.077 -3.481 -0.596 1.00 . A A . 54 PRO HG3 1 1
23 32510 1 1 54 PRO N N -9.357 -0.713 -1.089 1.00 . A A . 54 PRO N 1 1
23 32511 1 1 54 PRO O O -8.271 -0.047 -4.263 1.00 . A A . 54 PRO O 1 1
23 32512 1 1 55 GLN C C -10.578 2.141 -4.710 1.00 . A A . 55 GLN C 1 1
23 32513 1 1 55 GLN CA C -10.822 0.659 -5.001 1.00 . A A . 55 GLN CA 1 1
23 32514 1 1 55 GLN CB C -12.278 0.441 -5.419 1.00 . A A . 55 GLN CB 1 1
23 32515 1 1 55 GLN CD C -12.907 -1.166 -7.264 1.00 . A A . 55 GLN CD 1 1
23 32516 1 1 55 GLN CG C -12.591 -1.000 -5.790 1.00 . A A . 55 GLN CG 1 1
23 32517 1 1 55 GLN H H -11.172 -0.529 -3.271 1.00 . A A . 55 GLN H 1 1
23 32518 1 1 55 GLN HA H -10.183 0.367 -5.820 1.00 . A A . 55 GLN HA 1 1
23 32519 1 1 55 GLN HB2 H -12.925 0.733 -4.608 1.00 . A A . 55 GLN HB2 1 1
23 32520 1 1 55 GLN HB3 H -12.484 1.063 -6.279 1.00 . A A . 55 GLN HB3 1 1
23 32521 1 1 55 GLN HE21 H -14.805 -0.675 -6.937 1.00 . A A . 55 GLN HE21 1 1
23 32522 1 1 55 GLN HE22 H -14.394 -1.039 -8.576 1.00 . A A . 55 GLN HE22 1 1
23 32523 1 1 55 GLN HG2 H -11.736 -1.614 -5.552 1.00 . A A . 55 GLN HG2 1 1
23 32524 1 1 55 GLN HG3 H -13.443 -1.330 -5.215 1.00 . A A . 55 GLN HG3 1 1
23 32525 1 1 55 GLN N N -10.470 -0.179 -3.855 1.00 . A A . 55 GLN N 1 1
23 32526 1 1 55 GLN NE2 N -14.162 -0.936 -7.630 1.00 . A A . 55 GLN NE2 1 1
23 32527 1 1 55 GLN O O -10.191 2.900 -5.598 1.00 . A A . 55 GLN O 1 1
23 32528 1 1 55 GLN OE1 O -12.033 -1.494 -8.066 1.00 . A A . 55 GLN OE1 1 1
23 32529 1 1 56 GLU C C -9.197 4.404 -3.198 1.00 . A A . 56 GLU C 1 1
23 32530 1 1 56 GLU CA C -10.646 3.951 -3.067 1.00 . A A . 56 GLU CA 1 1
23 32531 1 1 56 GLU CB C -11.109 4.159 -1.624 1.00 . A A . 56 GLU CB 1 1
23 32532 1 1 56 GLU CD C -13.612 4.339 -1.872 1.00 . A A . 56 GLU CD 1 1
23 32533 1 1 56 GLU CG C -12.330 5.052 -1.496 1.00 . A A . 56 GLU CG 1 1
23 32534 1 1 56 GLU H H -11.142 1.904 -2.805 1.00 . A A . 56 GLU H 1 1
23 32535 1 1 56 GLU HA H -11.256 4.558 -3.718 1.00 . A A . 56 GLU HA 1 1
23 32536 1 1 56 GLU HB2 H -11.346 3.201 -1.194 1.00 . A A . 56 GLU HB2 1 1
23 32537 1 1 56 GLU HB3 H -10.303 4.607 -1.062 1.00 . A A . 56 GLU HB3 1 1
23 32538 1 1 56 GLU HG2 H -12.408 5.386 -0.471 1.00 . A A . 56 GLU HG2 1 1
23 32539 1 1 56 GLU HG3 H -12.205 5.908 -2.143 1.00 . A A . 56 GLU HG3 1 1
23 32540 1 1 56 GLU N N -10.822 2.553 -3.466 1.00 . A A . 56 GLU N 1 1
23 32541 1 1 56 GLU O O -8.922 5.598 -3.311 1.00 . A A . 56 GLU O 1 1
23 32542 1 1 56 GLU OE1 O -14.045 3.453 -1.106 1.00 . A A . 56 GLU OE1 1 1
23 32543 1 1 56 GLU OE2 O -14.182 4.665 -2.934 1.00 . A A . 56 GLU OE2 1 1
23 32544 1 1 57 VAL C C -6.480 3.943 -4.775 1.00 . A A . 57 VAL C 1 1
23 32545 1 1 57 VAL CA C -6.866 3.786 -3.311 1.00 . A A . 57 VAL CA 1 1
23 32546 1 1 57 VAL CB C -5.975 2.720 -2.643 1.00 . A A . 57 VAL CB 1 1
23 32547 1 1 57 VAL CG1 C -6.065 1.395 -3.380 1.00 . A A . 57 VAL CG1 1 1
23 32548 1 1 57 VAL CG2 C -4.534 3.202 -2.554 1.00 . A A . 57 VAL CG2 1 1
23 32549 1 1 57 VAL H H -8.549 2.516 -3.110 1.00 . A A . 57 VAL H 1 1
23 32550 1 1 57 VAL HA H -6.702 4.727 -2.807 1.00 . A A . 57 VAL HA 1 1
23 32551 1 1 57 VAL HB H -6.338 2.565 -1.640 1.00 . A A . 57 VAL HB 1 1
23 32552 1 1 57 VAL HG11 H -7.089 1.068 -3.391 1.00 . A A . 57 VAL HG11 1 1
23 32553 1 1 57 VAL HG12 H -5.456 0.659 -2.875 1.00 . A A . 57 VAL HG12 1 1
23 32554 1 1 57 VAL HG13 H -5.715 1.519 -4.394 1.00 . A A . 57 VAL HG13 1 1
23 32555 1 1 57 VAL HG21 H -3.909 2.585 -3.177 1.00 . A A . 57 VAL HG21 1 1
23 32556 1 1 57 VAL HG22 H -4.195 3.135 -1.532 1.00 . A A . 57 VAL HG22 1 1
23 32557 1 1 57 VAL HG23 H -4.475 4.227 -2.888 1.00 . A A . 57 VAL HG23 1 1
23 32558 1 1 57 VAL N N -8.274 3.455 -3.188 1.00 . A A . 57 VAL N 1 1
23 32559 1 1 57 VAL O O -5.529 4.649 -5.102 1.00 . A A . 57 VAL O 1 1
23 32560 1 1 58 PHE C C -6.739 4.778 -7.554 1.00 . A A . 58 PHE C 1 1
23 32561 1 1 58 PHE CA C -6.986 3.344 -7.088 1.00 . A A . 58 PHE CA 1 1
23 32562 1 1 58 PHE CB C -8.161 2.753 -7.872 1.00 . A A . 58 PHE CB 1 1
23 32563 1 1 58 PHE CD1 C -7.582 0.524 -6.860 1.00 . A A . 58 PHE CD1 1 1
23 32564 1 1 58 PHE CD2 C -9.044 0.589 -8.744 1.00 . A A . 58 PHE CD2 1 1
23 32565 1 1 58 PHE CE1 C -7.684 -0.853 -6.828 1.00 . A A . 58 PHE CE1 1 1
23 32566 1 1 58 PHE CE2 C -9.149 -0.784 -8.719 1.00 . A A . 58 PHE CE2 1 1
23 32567 1 1 58 PHE CG C -8.262 1.258 -7.819 1.00 . A A . 58 PHE CG 1 1
23 32568 1 1 58 PHE CZ C -8.469 -1.505 -7.760 1.00 . A A . 58 PHE CZ 1 1
23 32569 1 1 58 PHE H H -7.982 2.745 -5.316 1.00 . A A . 58 PHE H 1 1
23 32570 1 1 58 PHE HA H -6.102 2.758 -7.290 1.00 . A A . 58 PHE HA 1 1
23 32571 1 1 58 PHE HB2 H -9.082 3.151 -7.487 1.00 . A A . 58 PHE HB2 1 1
23 32572 1 1 58 PHE HB3 H -8.062 3.037 -8.910 1.00 . A A . 58 PHE HB3 1 1
23 32573 1 1 58 PHE HD1 H -6.967 1.037 -6.136 1.00 . A A . 58 PHE HD1 1 1
23 32574 1 1 58 PHE HD2 H -9.579 1.155 -9.492 1.00 . A A . 58 PHE HD2 1 1
23 32575 1 1 58 PHE HE1 H -7.153 -1.418 -6.078 1.00 . A A . 58 PHE HE1 1 1
23 32576 1 1 58 PHE HE2 H -9.762 -1.293 -9.447 1.00 . A A . 58 PHE HE2 1 1
23 32577 1 1 58 PHE HZ H -8.544 -2.575 -7.744 1.00 . A A . 58 PHE HZ 1 1
23 32578 1 1 58 PHE N N -7.236 3.284 -5.650 1.00 . A A . 58 PHE N 1 1
23 32579 1 1 58 PHE O O -5.703 5.066 -8.147 1.00 . A A . 58 PHE O 1 1
23 32580 1 1 59 PRO C C -6.294 7.756 -7.175 1.00 . A A . 59 PRO C 1 1
23 32581 1 1 59 PRO CA C -7.559 7.100 -7.717 1.00 . A A . 59 PRO CA 1 1
23 32582 1 1 59 PRO CB C -8.804 7.779 -7.133 1.00 . A A . 59 PRO CB 1 1
23 32583 1 1 59 PRO CD C -8.969 5.455 -6.599 1.00 . A A . 59 PRO CD 1 1
23 32584 1 1 59 PRO CG C -9.782 6.676 -6.920 1.00 . A A . 59 PRO CG 1 1
23 32585 1 1 59 PRO HA H -7.571 7.191 -8.794 1.00 . A A . 59 PRO HA 1 1
23 32586 1 1 59 PRO HB2 H -8.549 8.266 -6.204 1.00 . A A . 59 PRO HB2 1 1
23 32587 1 1 59 PRO HB3 H -9.182 8.508 -7.835 1.00 . A A . 59 PRO HB3 1 1
23 32588 1 1 59 PRO HD2 H -8.814 5.374 -5.533 1.00 . A A . 59 PRO HD2 1 1
23 32589 1 1 59 PRO HD3 H -9.458 4.576 -6.977 1.00 . A A . 59 PRO HD3 1 1
23 32590 1 1 59 PRO HG2 H -10.435 6.919 -6.095 1.00 . A A . 59 PRO HG2 1 1
23 32591 1 1 59 PRO HG3 H -10.357 6.517 -7.820 1.00 . A A . 59 PRO HG3 1 1
23 32592 1 1 59 PRO N N -7.693 5.700 -7.301 1.00 . A A . 59 PRO N 1 1
23 32593 1 1 59 PRO O O -5.723 8.641 -7.812 1.00 . A A . 59 PRO O 1 1
23 32594 1 1 60 LEU C C -3.393 7.273 -5.966 1.00 . A A . 60 LEU C 1 1
23 32595 1 1 60 LEU CA C -4.666 7.887 -5.377 1.00 . A A . 60 LEU CA 1 1
23 32596 1 1 60 LEU CB C -4.707 7.686 -3.853 1.00 . A A . 60 LEU CB 1 1
23 32597 1 1 60 LEU CD1 C -3.406 9.145 -2.269 1.00 . A A . 60 LEU CD1 1 1
23 32598 1 1 60 LEU CD2 C -3.021 6.684 -2.274 1.00 . A A . 60 LEU CD2 1 1
23 32599 1 1 60 LEU CG C -3.371 7.897 -3.125 1.00 . A A . 60 LEU CG 1 1
23 32600 1 1 60 LEU H H -6.358 6.621 -5.528 1.00 . A A . 60 LEU H 1 1
23 32601 1 1 60 LEU HA H -4.661 8.947 -5.585 1.00 . A A . 60 LEU HA 1 1
23 32602 1 1 60 LEU HB2 H -5.430 8.377 -3.443 1.00 . A A . 60 LEU HB2 1 1
23 32603 1 1 60 LEU HB3 H -5.046 6.681 -3.655 1.00 . A A . 60 LEU HB3 1 1
23 32604 1 1 60 LEU HD11 H -3.276 10.010 -2.898 1.00 . A A . 60 LEU HD11 1 1
23 32605 1 1 60 LEU HD12 H -2.604 9.103 -1.549 1.00 . A A . 60 LEU HD12 1 1
23 32606 1 1 60 LEU HD13 H -4.353 9.209 -1.755 1.00 . A A . 60 LEU HD13 1 1
23 32607 1 1 60 LEU HD21 H -3.767 6.556 -1.506 1.00 . A A . 60 LEU HD21 1 1
23 32608 1 1 60 LEU HD22 H -2.057 6.836 -1.813 1.00 . A A . 60 LEU HD22 1 1
23 32609 1 1 60 LEU HD23 H -2.988 5.802 -2.896 1.00 . A A . 60 LEU HD23 1 1
23 32610 1 1 60 LEU HG H -2.593 8.033 -3.854 1.00 . A A . 60 LEU HG 1 1
23 32611 1 1 60 LEU N N -5.861 7.326 -5.995 1.00 . A A . 60 LEU N 1 1
23 32612 1 1 60 LEU O O -2.485 7.994 -6.378 1.00 . A A . 60 LEU O 1 1
23 32613 1 1 61 LEU C C -1.919 5.455 -7.989 1.00 . A A . 61 LEU C 1 1
23 32614 1 1 61 LEU CA C -2.127 5.256 -6.487 1.00 . A A . 61 LEU CA 1 1
23 32615 1 1 61 LEU CB C -2.189 3.759 -6.183 1.00 . A A . 61 LEU CB 1 1
23 32616 1 1 61 LEU CD1 C -3.564 2.821 -8.056 1.00 . A A . 61 LEU CD1 1 1
23 32617 1 1 61 LEU CD2 C -3.641 1.759 -5.793 1.00 . A A . 61 LEU CD2 1 1
23 32618 1 1 61 LEU CG C -3.496 3.065 -6.559 1.00 . A A . 61 LEU CG 1 1
23 32619 1 1 61 LEU H H -4.055 5.420 -5.606 1.00 . A A . 61 LEU H 1 1
23 32620 1 1 61 LEU HA H -1.276 5.675 -5.967 1.00 . A A . 61 LEU HA 1 1
23 32621 1 1 61 LEU HB2 H -1.383 3.273 -6.716 1.00 . A A . 61 LEU HB2 1 1
23 32622 1 1 61 LEU HB3 H -2.028 3.623 -5.129 1.00 . A A . 61 LEU HB3 1 1
23 32623 1 1 61 LEU HD11 H -2.664 2.326 -8.384 1.00 . A A . 61 LEU HD11 1 1
23 32624 1 1 61 LEU HD12 H -3.663 3.766 -8.570 1.00 . A A . 61 LEU HD12 1 1
23 32625 1 1 61 LEU HD13 H -4.419 2.200 -8.279 1.00 . A A . 61 LEU HD13 1 1
23 32626 1 1 61 LEU HD21 H -3.907 1.968 -4.773 1.00 . A A . 61 LEU HD21 1 1
23 32627 1 1 61 LEU HD22 H -2.703 1.222 -5.816 1.00 . A A . 61 LEU HD22 1 1
23 32628 1 1 61 LEU HD23 H -4.412 1.155 -6.251 1.00 . A A . 61 LEU HD23 1 1
23 32629 1 1 61 LEU HG H -4.321 3.699 -6.294 1.00 . A A . 61 LEU HG 1 1
23 32630 1 1 61 LEU N N -3.315 5.945 -5.976 1.00 . A A . 61 LEU N 1 1
23 32631 1 1 61 LEU O O -0.958 4.930 -8.554 1.00 . A A . 61 LEU O 1 1
23 32632 1 1 62 GLU C C -2.158 7.844 -10.357 1.00 . A A . 62 GLU C 1 1
23 32633 1 1 62 GLU CA C -2.679 6.436 -10.077 1.00 . A A . 62 GLU CA 1 1
23 32634 1 1 62 GLU CB C -4.030 6.239 -10.766 1.00 . A A . 62 GLU CB 1 1
23 32635 1 1 62 GLU CD C -6.055 7.648 -11.325 1.00 . A A . 62 GLU CD 1 1
23 32636 1 1 62 GLU CG C -5.117 7.163 -10.238 1.00 . A A . 62 GLU CG 1 1
23 32637 1 1 62 GLU H H -3.561 6.593 -8.165 1.00 . A A . 62 GLU H 1 1
23 32638 1 1 62 GLU HA H -1.974 5.718 -10.470 1.00 . A A . 62 GLU HA 1 1
23 32639 1 1 62 GLU HB2 H -3.912 6.424 -11.823 1.00 . A A . 62 GLU HB2 1 1
23 32640 1 1 62 GLU HB3 H -4.351 5.218 -10.621 1.00 . A A . 62 GLU HB3 1 1
23 32641 1 1 62 GLU HG2 H -5.697 6.631 -9.501 1.00 . A A . 62 GLU HG2 1 1
23 32642 1 1 62 GLU HG3 H -4.651 8.019 -9.777 1.00 . A A . 62 GLU HG3 1 1
23 32643 1 1 62 GLU N N -2.805 6.200 -8.642 1.00 . A A . 62 GLU N 1 1
23 32644 1 1 62 GLU O O -1.798 8.169 -11.490 1.00 . A A . 62 GLU O 1 1
23 32645 1 1 62 GLU OE1 O -6.997 6.905 -11.671 1.00 . A A . 62 GLU OE1 1 1
23 32646 1 1 62 GLU OE2 O -5.850 8.773 -11.826 1.00 . A A . 62 GLU OE2 1 1
23 32647 1 1 63 SER C C -0.341 10.246 -8.678 1.00 . A A . 63 SER C 1 1
23 32648 1 1 63 SER CA C -1.635 10.048 -9.462 1.00 . A A . 63 SER CA 1 1
23 32649 1 1 63 SER CB C -2.706 11.033 -8.993 1.00 . A A . 63 SER CB 1 1
23 32650 1 1 63 SER H H -2.416 8.370 -8.442 1.00 . A A . 63 SER H 1 1
23 32651 1 1 63 SER HA H -1.433 10.221 -10.509 1.00 . A A . 63 SER HA 1 1
23 32652 1 1 63 SER HB2 H -3.539 11.010 -9.679 1.00 . A A . 63 SER HB2 1 1
23 32653 1 1 63 SER HB3 H -3.046 10.750 -8.011 1.00 . A A . 63 SER HB3 1 1
23 32654 1 1 63 SER HG H -2.873 12.969 -9.247 1.00 . A A . 63 SER HG 1 1
23 32655 1 1 63 SER N N -2.115 8.679 -9.322 1.00 . A A . 63 SER N 1 1
23 32656 1 1 63 SER O O -0.284 9.987 -7.475 1.00 . A A . 63 SER O 1 1
23 32657 1 1 63 SER OG O -2.200 12.356 -8.940 1.00 . A A . 63 SER OG 1 1
23 32658 1 1 64 ASP C C 1.925 11.876 -7.582 1.00 . A A . 64 ASP C 1 1
23 32659 1 1 64 ASP CA C 2.006 10.913 -8.763 1.00 . A A . 64 ASP CA 1 1
23 32660 1 1 64 ASP CB C 2.985 11.458 -9.804 1.00 . A A . 64 ASP CB 1 1
23 32661 1 1 64 ASP CG C 3.555 10.370 -10.691 1.00 . A A . 64 ASP CG 1 1
23 32662 1 1 64 ASP H H 0.587 10.867 -10.332 1.00 . A A . 64 ASP H 1 1
23 32663 1 1 64 ASP HA H 2.369 9.961 -8.410 1.00 . A A . 64 ASP HA 1 1
23 32664 1 1 64 ASP HB2 H 2.473 12.175 -10.429 1.00 . A A . 64 ASP HB2 1 1
23 32665 1 1 64 ASP HB3 H 3.802 11.949 -9.296 1.00 . A A . 64 ASP HB3 1 1
23 32666 1 1 64 ASP N N 0.698 10.693 -9.375 1.00 . A A . 64 ASP N 1 1
23 32667 1 1 64 ASP O O 2.607 11.691 -6.573 1.00 . A A . 64 ASP O 1 1
23 32668 1 1 64 ASP OD1 O 2.761 9.583 -11.250 1.00 . A A . 64 ASP OD1 1 1
23 32669 1 1 64 ASP OD2 O 4.795 10.302 -10.827 1.00 . A A . 64 ASP OD2 1 1
23 32670 1 1 65 GLU C C 0.172 13.307 -5.473 1.00 . A A . 65 GLU C 1 1
23 32671 1 1 65 GLU CA C 0.939 13.894 -6.651 1.00 . A A . 65 GLU CA 1 1
23 32672 1 1 65 GLU CB C 0.220 15.133 -7.177 1.00 . A A . 65 GLU CB 1 1
23 32673 1 1 65 GLU CD C 0.658 16.659 -9.143 1.00 . A A . 65 GLU CD 1 1
23 32674 1 1 65 GLU CG C 1.156 16.155 -7.803 1.00 . A A . 65 GLU CG 1 1
23 32675 1 1 65 GLU H H 0.579 12.998 -8.540 1.00 . A A . 65 GLU H 1 1
23 32676 1 1 65 GLU HA H 1.926 14.176 -6.315 1.00 . A A . 65 GLU HA 1 1
23 32677 1 1 65 GLU HB2 H -0.499 14.829 -7.923 1.00 . A A . 65 GLU HB2 1 1
23 32678 1 1 65 GLU HB3 H -0.301 15.608 -6.359 1.00 . A A . 65 GLU HB3 1 1
23 32679 1 1 65 GLU HG2 H 1.251 16.995 -7.132 1.00 . A A . 65 GLU HG2 1 1
23 32680 1 1 65 GLU HG3 H 2.124 15.697 -7.944 1.00 . A A . 65 GLU HG3 1 1
23 32681 1 1 65 GLU N N 1.096 12.904 -7.713 1.00 . A A . 65 GLU N 1 1
23 32682 1 1 65 GLU O O 0.528 13.525 -4.315 1.00 . A A . 65 GLU O 1 1
23 32683 1 1 65 GLU OE1 O -0.517 17.076 -9.221 1.00 . A A . 65 GLU OE1 1 1
23 32684 1 1 65 GLU OE2 O 1.443 16.635 -10.115 1.00 . A A . 65 GLU OE2 1 1
23 32685 1 1 66 LEU C C -0.837 10.994 -3.894 1.00 . A A . 66 LEU C 1 1
23 32686 1 1 66 LEU CA C -1.691 11.924 -4.743 1.00 . A A . 66 LEU CA 1 1
23 32687 1 1 66 LEU CB C -2.842 11.144 -5.377 1.00 . A A . 66 LEU CB 1 1
23 32688 1 1 66 LEU CD1 C -4.681 11.936 -3.886 1.00 . A A . 66 LEU CD1 1 1
23 32689 1 1 66 LEU CD2 C -4.124 13.215 -5.963 1.00 . A A . 66 LEU CD2 1 1
23 32690 1 1 66 LEU CG C -4.202 11.837 -5.324 1.00 . A A . 66 LEU CG 1 1
23 32691 1 1 66 LEU H H -1.107 12.405 -6.718 1.00 . A A . 66 LEU H 1 1
23 32692 1 1 66 LEU HA H -2.095 12.705 -4.114 1.00 . A A . 66 LEU HA 1 1
23 32693 1 1 66 LEU HB2 H -2.595 10.961 -6.410 1.00 . A A . 66 LEU HB2 1 1
23 32694 1 1 66 LEU HB3 H -2.929 10.194 -4.873 1.00 . A A . 66 LEU HB3 1 1
23 32695 1 1 66 LEU HD11 H -4.175 12.752 -3.392 1.00 . A A . 66 LEU HD11 1 1
23 32696 1 1 66 LEU HD12 H -4.461 11.010 -3.376 1.00 . A A . 66 LEU HD12 1 1
23 32697 1 1 66 LEU HD13 H -5.746 12.109 -3.872 1.00 . A A . 66 LEU HD13 1 1
23 32698 1 1 66 LEU HD21 H -5.110 13.655 -5.993 1.00 . A A . 66 LEU HD21 1 1
23 32699 1 1 66 LEU HD22 H -3.741 13.124 -6.969 1.00 . A A . 66 LEU HD22 1 1
23 32700 1 1 66 LEU HD23 H -3.466 13.846 -5.383 1.00 . A A . 66 LEU HD23 1 1
23 32701 1 1 66 LEU HG H -4.921 11.250 -5.875 1.00 . A A . 66 LEU HG 1 1
23 32702 1 1 66 LEU N N -0.880 12.556 -5.777 1.00 . A A . 66 LEU N 1 1
23 32703 1 1 66 LEU O O -1.069 10.837 -2.695 1.00 . A A . 66 LEU O 1 1
23 32704 1 1 67 PHE C C 2.076 10.252 -3.022 1.00 . A A . 67 PHE C 1 1
23 32705 1 1 67 PHE CA C 1.054 9.478 -3.835 1.00 . A A . 67 PHE CA 1 1
23 32706 1 1 67 PHE CB C 1.779 8.560 -4.818 1.00 . A A . 67 PHE CB 1 1
23 32707 1 1 67 PHE CD1 C 1.221 6.347 -3.805 1.00 . A A . 67 PHE CD1 1 1
23 32708 1 1 67 PHE CD2 C 3.522 6.931 -4.016 1.00 . A A . 67 PHE CD2 1 1
23 32709 1 1 67 PHE CE1 C 1.578 5.146 -3.234 1.00 . A A . 67 PHE CE1 1 1
23 32710 1 1 67 PHE CE2 C 3.882 5.724 -3.444 1.00 . A A . 67 PHE CE2 1 1
23 32711 1 1 67 PHE CG C 2.184 7.253 -4.204 1.00 . A A . 67 PHE CG 1 1
23 32712 1 1 67 PHE CZ C 2.903 4.832 -3.053 1.00 . A A . 67 PHE CZ 1 1
23 32713 1 1 67 PHE H H 0.290 10.564 -5.484 1.00 . A A . 67 PHE H 1 1
23 32714 1 1 67 PHE HA H 0.460 8.875 -3.165 1.00 . A A . 67 PHE HA 1 1
23 32715 1 1 67 PHE HB2 H 1.129 8.350 -5.655 1.00 . A A . 67 PHE HB2 1 1
23 32716 1 1 67 PHE HB3 H 2.671 9.054 -5.175 1.00 . A A . 67 PHE HB3 1 1
23 32717 1 1 67 PHE HD1 H 0.178 6.589 -3.946 1.00 . A A . 67 PHE HD1 1 1
23 32718 1 1 67 PHE HD2 H 4.287 7.629 -4.321 1.00 . A A . 67 PHE HD2 1 1
23 32719 1 1 67 PHE HE1 H 0.821 4.453 -2.925 1.00 . A A . 67 PHE HE1 1 1
23 32720 1 1 67 PHE HE2 H 4.924 5.481 -3.302 1.00 . A A . 67 PHE HE2 1 1
23 32721 1 1 67 PHE HZ H 3.172 3.886 -2.609 1.00 . A A . 67 PHE HZ 1 1
23 32722 1 1 67 PHE N N 0.158 10.386 -4.529 1.00 . A A . 67 PHE N 1 1
23 32723 1 1 67 PHE O O 2.257 9.997 -1.837 1.00 . A A . 67 PHE O 1 1
23 32724 1 1 68 GLU C C 3.300 12.461 -1.618 1.00 . A A . 68 GLU C 1 1
23 32725 1 1 68 GLU CA C 3.749 12.020 -3.009 1.00 . A A . 68 GLU CA 1 1
23 32726 1 1 68 GLU CB C 4.079 13.239 -3.868 1.00 . A A . 68 GLU CB 1 1
23 32727 1 1 68 GLU CD C 5.205 14.001 -5.998 1.00 . A A . 68 GLU CD 1 1
23 32728 1 1 68 GLU CG C 5.195 12.989 -4.869 1.00 . A A . 68 GLU CG 1 1
23 32729 1 1 68 GLU H H 2.541 11.365 -4.616 1.00 . A A . 68 GLU H 1 1
23 32730 1 1 68 GLU HA H 4.639 11.416 -2.908 1.00 . A A . 68 GLU HA 1 1
23 32731 1 1 68 GLU HB2 H 3.193 13.531 -4.412 1.00 . A A . 68 GLU HB2 1 1
23 32732 1 1 68 GLU HB3 H 4.379 14.049 -3.221 1.00 . A A . 68 GLU HB3 1 1
23 32733 1 1 68 GLU HG2 H 6.142 13.041 -4.352 1.00 . A A . 68 GLU HG2 1 1
23 32734 1 1 68 GLU HG3 H 5.069 12.002 -5.290 1.00 . A A . 68 GLU HG3 1 1
23 32735 1 1 68 GLU N N 2.738 11.203 -3.669 1.00 . A A . 68 GLU N 1 1
23 32736 1 1 68 GLU O O 4.040 12.310 -0.651 1.00 . A A . 68 GLU O 1 1
23 32737 1 1 68 GLU OE1 O 5.316 15.211 -5.710 1.00 . A A . 68 GLU OE1 1 1
23 32738 1 1 68 GLU OE2 O 5.105 13.582 -7.170 1.00 . A A . 68 GLU OE2 1 1
23 32739 1 1 69 GLN C C 1.495 12.345 0.781 1.00 . A A . 69 GLN C 1 1
23 32740 1 1 69 GLN CA C 1.542 13.472 -0.250 1.00 . A A . 69 GLN CA 1 1
23 32741 1 1 69 GLN CB C 0.137 14.045 -0.457 1.00 . A A . 69 GLN CB 1 1
23 32742 1 1 69 GLN CD C -1.291 16.122 -0.540 1.00 . A A . 69 GLN CD 1 1
23 32743 1 1 69 GLN CG C 0.112 15.556 -0.605 1.00 . A A . 69 GLN CG 1 1
23 32744 1 1 69 GLN H H 1.545 13.097 -2.337 1.00 . A A . 69 GLN H 1 1
23 32745 1 1 69 GLN HA H 2.188 14.255 0.119 1.00 . A A . 69 GLN HA 1 1
23 32746 1 1 69 GLN HB2 H -0.288 13.612 -1.350 1.00 . A A . 69 GLN HB2 1 1
23 32747 1 1 69 GLN HB3 H -0.478 13.778 0.390 1.00 . A A . 69 GLN HB3 1 1
23 32748 1 1 69 GLN HE21 H -0.579 17.963 -0.763 1.00 . A A . 69 GLN HE21 1 1
23 32749 1 1 69 GLN HE22 H -2.294 17.836 -0.606 1.00 . A A . 69 GLN HE22 1 1
23 32750 1 1 69 GLN HG2 H 0.696 15.993 0.191 1.00 . A A . 69 GLN HG2 1 1
23 32751 1 1 69 GLN HG3 H 0.548 15.820 -1.557 1.00 . A A . 69 GLN HG3 1 1
23 32752 1 1 69 GLN N N 2.088 13.006 -1.527 1.00 . A A . 69 GLN N 1 1
23 32753 1 1 69 GLN NE2 N -1.400 17.440 -0.648 1.00 . A A . 69 GLN NE2 1 1
23 32754 1 1 69 GLN O O 2.138 12.418 1.831 1.00 . A A . 69 GLN O 1 1
23 32755 1 1 69 GLN OE1 O -2.266 15.384 -0.396 1.00 . A A . 69 GLN OE1 1 1
23 32756 1 1 70 HIS C C 1.913 9.478 1.572 1.00 . A A . 70 HIS C 1 1
23 32757 1 1 70 HIS CA C 0.571 10.178 1.384 1.00 . A A . 70 HIS CA 1 1
23 32758 1 1 70 HIS CB C -0.475 9.200 0.844 1.00 . A A . 70 HIS CB 1 1
23 32759 1 1 70 HIS CD2 C -2.947 9.997 0.793 1.00 . A A . 70 HIS CD2 1 1
23 32760 1 1 70 HIS CE1 C -3.507 9.440 2.837 1.00 . A A . 70 HIS CE1 1 1
23 32761 1 1 70 HIS CG C -1.855 9.445 1.376 1.00 . A A . 70 HIS CG 1 1
23 32762 1 1 70 HIS H H 0.222 11.334 -0.366 1.00 . A A . 70 HIS H 1 1
23 32763 1 1 70 HIS HA H 0.239 10.558 2.340 1.00 . A A . 70 HIS HA 1 1
23 32764 1 1 70 HIS HB2 H -0.515 9.283 -0.231 1.00 . A A . 70 HIS HB2 1 1
23 32765 1 1 70 HIS HB3 H -0.188 8.193 1.113 1.00 . A A . 70 HIS HB3 1 1
23 32766 1 1 70 HIS HD2 H -3.012 10.382 -0.212 1.00 . A A . 70 HIS HD2 1 1
23 32767 1 1 70 HIS HE1 H -4.077 9.291 3.743 1.00 . A A . 70 HIS HE1 1 1
23 32768 1 1 70 HIS HE2 H -4.843 10.387 1.606 1.00 . A A . 70 HIS HE2 1 1
23 32769 1 1 70 HIS N N 0.717 11.313 0.479 1.00 . A A . 70 HIS N 1 1
23 32770 1 1 70 HIS ND1 N -2.241 9.108 2.656 1.00 . A A . 70 HIS ND1 1 1
23 32771 1 1 70 HIS NE2 N -3.958 9.981 1.721 1.00 . A A . 70 HIS NE2 1 1
23 32772 1 1 70 HIS O O 2.363 9.271 2.700 1.00 . A A . 70 HIS O 1 1
23 32773 1 1 71 TYR C C 4.918 9.415 1.112 1.00 . A A . 71 TYR C 1 1
23 32774 1 1 71 TYR CA C 3.862 8.480 0.509 1.00 . A A . 71 TYR CA 1 1
23 32775 1 1 71 TYR CB C 4.261 8.029 -0.907 1.00 . A A . 71 TYR CB 1 1
23 32776 1 1 71 TYR CD1 C 6.459 6.784 -0.752 1.00 . A A . 71 TYR CD1 1 1
23 32777 1 1 71 TYR CD2 C 6.448 8.920 -1.807 1.00 . A A . 71 TYR CD2 1 1
23 32778 1 1 71 TYR CE1 C 7.816 6.669 -0.989 1.00 . A A . 71 TYR CE1 1 1
23 32779 1 1 71 TYR CE2 C 7.805 8.811 -2.050 1.00 . A A . 71 TYR CE2 1 1
23 32780 1 1 71 TYR CG C 5.752 7.910 -1.154 1.00 . A A . 71 TYR CG 1 1
23 32781 1 1 71 TYR CZ C 8.483 7.684 -1.639 1.00 . A A . 71 TYR CZ 1 1
23 32782 1 1 71 TYR H H 2.156 9.331 -0.405 1.00 . A A . 71 TYR H 1 1
23 32783 1 1 71 TYR HA H 3.771 7.610 1.141 1.00 . A A . 71 TYR HA 1 1
23 32784 1 1 71 TYR HB2 H 3.825 7.060 -1.096 1.00 . A A . 71 TYR HB2 1 1
23 32785 1 1 71 TYR HB3 H 3.866 8.732 -1.620 1.00 . A A . 71 TYR HB3 1 1
23 32786 1 1 71 TYR HD1 H 5.934 5.990 -0.247 1.00 . A A . 71 TYR HD1 1 1
23 32787 1 1 71 TYR HD2 H 5.915 9.803 -2.127 1.00 . A A . 71 TYR HD2 1 1
23 32788 1 1 71 TYR HE1 H 8.347 5.788 -0.665 1.00 . A A . 71 TYR HE1 1 1
23 32789 1 1 71 TYR HE2 H 8.327 9.607 -2.559 1.00 . A A . 71 TYR HE2 1 1
23 32790 1 1 71 TYR HH H 10.298 8.289 -1.452 1.00 . A A . 71 TYR HH 1 1
23 32791 1 1 71 TYR N N 2.560 9.135 0.466 1.00 . A A . 71 TYR N 1 1
23 32792 1 1 71 TYR O O 6.022 8.980 1.442 1.00 . A A . 71 TYR O 1 1
23 32793 1 1 71 TYR OH O 9.832 7.569 -1.882 1.00 . A A . 71 TYR OH 1 1
23 32794 1 1 72 LYS C C 5.851 11.293 3.272 1.00 . A A . 72 LYS C 1 1
23 32795 1 1 72 LYS CA C 5.495 11.674 1.843 1.00 . A A . 72 LYS CA 1 1
23 32796 1 1 72 LYS CB C 4.881 13.077 1.838 1.00 . A A . 72 LYS CB 1 1
23 32797 1 1 72 LYS CD C 5.294 15.514 1.380 1.00 . A A . 72 LYS CD 1 1
23 32798 1 1 72 LYS CE C 5.963 16.076 0.136 1.00 . A A . 72 LYS CE 1 1
23 32799 1 1 72 LYS CG C 5.915 14.191 1.798 1.00 . A A . 72 LYS CG 1 1
23 32800 1 1 72 LYS H H 3.680 10.991 0.993 1.00 . A A . 72 LYS H 1 1
23 32801 1 1 72 LYS HA H 6.394 11.677 1.245 1.00 . A A . 72 LYS HA 1 1
23 32802 1 1 72 LYS HB2 H 4.241 13.180 0.979 1.00 . A A . 72 LYS HB2 1 1
23 32803 1 1 72 LYS HB3 H 4.289 13.201 2.731 1.00 . A A . 72 LYS HB3 1 1
23 32804 1 1 72 LYS HD2 H 4.245 15.360 1.172 1.00 . A A . 72 LYS HD2 1 1
23 32805 1 1 72 LYS HD3 H 5.402 16.223 2.188 1.00 . A A . 72 LYS HD3 1 1
23 32806 1 1 72 LYS HE2 H 6.379 15.259 -0.433 1.00 . A A . 72 LYS HE2 1 1
23 32807 1 1 72 LYS HE3 H 5.220 16.586 -0.459 1.00 . A A . 72 LYS HE3 1 1
23 32808 1 1 72 LYS HG2 H 6.347 14.302 2.782 1.00 . A A . 72 LYS HG2 1 1
23 32809 1 1 72 LYS HG3 H 6.689 13.926 1.093 1.00 . A A . 72 LYS HG3 1 1
23 32810 1 1 72 LYS HZ1 H 6.770 18.002 0.222 1.00 . A A . 72 LYS HZ1 1 1
23 32811 1 1 72 LYS HZ2 H 7.918 16.791 -0.051 1.00 . A A . 72 LYS HZ2 1 1
23 32812 1 1 72 LYS HZ3 H 7.260 16.997 1.493 1.00 . A A . 72 LYS HZ3 1 1
23 32813 1 1 72 LYS N N 4.572 10.698 1.267 1.00 . A A . 72 LYS N 1 1
23 32814 1 1 72 LYS NZ N 7.054 17.034 0.475 1.00 . A A . 72 LYS NZ 1 1
23 32815 1 1 72 LYS O O 6.995 10.952 3.570 1.00 . A A . 72 LYS O 1 1
23 32816 1 1 73 GLU C C 5.717 9.652 5.689 1.00 . A A . 73 GLU C 1 1
23 32817 1 1 73 GLU CA C 5.060 11.017 5.558 1.00 . A A . 73 GLU CA 1 1
23 32818 1 1 73 GLU CB C 3.725 11.025 6.302 1.00 . A A . 73 GLU CB 1 1
23 32819 1 1 73 GLU CD C 3.708 13.389 7.180 1.00 . A A . 73 GLU CD 1 1
23 32820 1 1 73 GLU CG C 3.028 12.375 6.282 1.00 . A A . 73 GLU CG 1 1
23 32821 1 1 73 GLU H H 3.966 11.638 3.851 1.00 . A A . 73 GLU H 1 1
23 32822 1 1 73 GLU HA H 5.710 11.763 5.989 1.00 . A A . 73 GLU HA 1 1
23 32823 1 1 73 GLU HB2 H 3.068 10.298 5.846 1.00 . A A . 73 GLU HB2 1 1
23 32824 1 1 73 GLU HB3 H 3.898 10.747 7.330 1.00 . A A . 73 GLU HB3 1 1
23 32825 1 1 73 GLU HG2 H 3.031 12.753 5.271 1.00 . A A . 73 GLU HG2 1 1
23 32826 1 1 73 GLU HG3 H 2.009 12.246 6.614 1.00 . A A . 73 GLU HG3 1 1
23 32827 1 1 73 GLU N N 4.857 11.354 4.153 1.00 . A A . 73 GLU N 1 1
23 32828 1 1 73 GLU O O 6.598 9.448 6.526 1.00 . A A . 73 GLU O 1 1
23 32829 1 1 73 GLU OE1 O 4.909 13.656 6.970 1.00 . A A . 73 GLU OE1 1 1
23 32830 1 1 73 GLU OE2 O 3.038 13.917 8.092 1.00 . A A . 73 GLU OE2 1 1
23 32831 1 1 74 ALA C C 7.261 7.362 4.329 1.00 . A A . 74 ALA C 1 1
23 32832 1 1 74 ALA CA C 5.836 7.374 4.865 1.00 . A A . 74 ALA CA 1 1
23 32833 1 1 74 ALA CB C 4.957 6.437 4.057 1.00 . A A . 74 ALA CB 1 1
23 32834 1 1 74 ALA H H 4.585 8.940 4.203 1.00 . A A . 74 ALA H 1 1
23 32835 1 1 74 ALA HA H 5.846 7.031 5.887 1.00 . A A . 74 ALA HA 1 1
23 32836 1 1 74 ALA HB1 H 5.575 5.851 3.399 1.00 . A A . 74 ALA HB1 1 1
23 32837 1 1 74 ALA HB2 H 4.255 7.014 3.474 1.00 . A A . 74 ALA HB2 1 1
23 32838 1 1 74 ALA HB3 H 4.419 5.781 4.725 1.00 . A A . 74 ALA HB3 1 1
23 32839 1 1 74 ALA N N 5.287 8.718 4.850 1.00 . A A . 74 ALA N 1 1
23 32840 1 1 74 ALA O O 8.075 6.528 4.728 1.00 . A A . 74 ALA O 1 1
23 32841 1 1 75 SER C C 9.922 8.618 3.969 1.00 . A A . 75 SER C 1 1
23 32842 1 1 75 SER CA C 8.903 8.375 2.860 1.00 . A A . 75 SER CA 1 1
23 32843 1 1 75 SER CB C 8.978 9.492 1.817 1.00 . A A . 75 SER CB 1 1
23 32844 1 1 75 SER H H 6.883 8.937 3.150 1.00 . A A . 75 SER H 1 1
23 32845 1 1 75 SER HA H 9.115 7.426 2.385 1.00 . A A . 75 SER HA 1 1
23 32846 1 1 75 SER HB2 H 8.181 9.366 1.100 1.00 . A A . 75 SER HB2 1 1
23 32847 1 1 75 SER HB3 H 8.874 10.448 2.308 1.00 . A A . 75 SER HB3 1 1
23 32848 1 1 75 SER HG H 10.298 8.636 0.651 1.00 . A A . 75 SER HG 1 1
23 32849 1 1 75 SER N N 7.566 8.293 3.429 1.00 . A A . 75 SER N 1 1
23 32850 1 1 75 SER O O 10.902 7.890 4.098 1.00 . A A . 75 SER O 1 1
23 32851 1 1 75 SER OG O 10.217 9.464 1.129 1.00 . A A . 75 SER OG 1 1
23 32852 1 1 76 ALA C C 10.882 8.743 6.718 1.00 . A A . 76 ALA C 1 1
23 32853 1 1 76 ALA CA C 10.565 9.985 5.882 1.00 . A A . 76 ALA CA 1 1
23 32854 1 1 76 ALA CB C 9.937 11.064 6.750 1.00 . A A . 76 ALA CB 1 1
23 32855 1 1 76 ALA H H 8.881 10.197 4.605 1.00 . A A . 76 ALA H 1 1
23 32856 1 1 76 ALA HA H 11.484 10.375 5.468 1.00 . A A . 76 ALA HA 1 1
23 32857 1 1 76 ALA HB1 H 8.988 11.359 6.328 1.00 . A A . 76 ALA HB1 1 1
23 32858 1 1 76 ALA HB2 H 10.594 11.920 6.792 1.00 . A A . 76 ALA HB2 1 1
23 32859 1 1 76 ALA HB3 H 9.783 10.680 7.748 1.00 . A A . 76 ALA HB3 1 1
23 32860 1 1 76 ALA N N 9.676 9.648 4.772 1.00 . A A . 76 ALA N 1 1
23 32861 1 1 76 ALA O O 11.993 8.587 7.224 1.00 . A A . 76 ALA O 1 1
23 32862 1 1 77 ALA C C 10.800 5.576 6.776 1.00 . A A . 77 ALA C 1 1
23 32863 1 1 77 ALA CA C 10.051 6.621 7.599 1.00 . A A . 77 ALA CA 1 1
23 32864 1 1 77 ALA CB C 8.694 6.086 8.023 1.00 . A A . 77 ALA CB 1 1
23 32865 1 1 77 ALA H H 9.036 8.049 6.402 1.00 . A A . 77 ALA H 1 1
23 32866 1 1 77 ALA HA H 10.622 6.840 8.490 1.00 . A A . 77 ALA HA 1 1
23 32867 1 1 77 ALA HB1 H 8.050 6.911 8.285 1.00 . A A . 77 ALA HB1 1 1
23 32868 1 1 77 ALA HB2 H 8.813 5.436 8.876 1.00 . A A . 77 ALA HB2 1 1
23 32869 1 1 77 ALA HB3 H 8.256 5.532 7.206 1.00 . A A . 77 ALA HB3 1 1
23 32870 1 1 77 ALA N N 9.892 7.861 6.842 1.00 . A A . 77 ALA N 1 1
23 32871 1 1 77 ALA O O 11.340 4.610 7.314 1.00 . A A . 77 ALA O 1 1
23 32872 1 1 78 TYR C C 13.015 4.842 4.927 1.00 . A A . 78 TYR C 1 1
23 32873 1 1 78 TYR CA C 11.541 4.915 4.548 1.00 . A A . 78 TYR CA 1 1
23 32874 1 1 78 TYR CB C 11.392 5.453 3.118 1.00 . A A . 78 TYR CB 1 1
23 32875 1 1 78 TYR CD1 C 12.653 3.461 2.184 1.00 . A A . 78 TYR CD1 1 1
23 32876 1 1 78 TYR CD2 C 11.039 4.532 0.796 1.00 . A A . 78 TYR CD2 1 1
23 32877 1 1 78 TYR CE1 C 12.933 2.566 1.172 1.00 . A A . 78 TYR CE1 1 1
23 32878 1 1 78 TYR CE2 C 11.313 3.637 -0.223 1.00 . A A . 78 TYR CE2 1 1
23 32879 1 1 78 TYR CG C 11.702 4.459 2.016 1.00 . A A . 78 TYR CG 1 1
23 32880 1 1 78 TYR CZ C 12.262 2.658 -0.030 1.00 . A A . 78 TYR CZ 1 1
23 32881 1 1 78 TYR H H 10.412 6.602 5.119 1.00 . A A . 78 TYR H 1 1
23 32882 1 1 78 TYR HA H 11.099 3.932 4.613 1.00 . A A . 78 TYR HA 1 1
23 32883 1 1 78 TYR HB2 H 10.374 5.785 2.977 1.00 . A A . 78 TYR HB2 1 1
23 32884 1 1 78 TYR HB3 H 12.054 6.299 2.995 1.00 . A A . 78 TYR HB3 1 1
23 32885 1 1 78 TYR HD1 H 13.178 3.386 3.119 1.00 . A A . 78 TYR HD1 1 1
23 32886 1 1 78 TYR HD2 H 10.295 5.302 0.650 1.00 . A A . 78 TYR HD2 1 1
23 32887 1 1 78 TYR HE1 H 13.673 1.794 1.326 1.00 . A A . 78 TYR HE1 1 1
23 32888 1 1 78 TYR HE2 H 10.781 3.704 -1.166 1.00 . A A . 78 TYR HE2 1 1
23 32889 1 1 78 TYR HH H 12.769 2.246 -1.837 1.00 . A A . 78 TYR HH 1 1
23 32890 1 1 78 TYR N N 10.844 5.800 5.468 1.00 . A A . 78 TYR N 1 1
23 32891 1 1 78 TYR O O 13.580 3.762 5.084 1.00 . A A . 78 TYR O 1 1
23 32892 1 1 78 TYR OH O 12.542 1.765 -1.038 1.00 . A A . 78 TYR OH 1 1
23 32893 1 1 79 GLU C C 15.311 5.593 6.834 1.00 . A A . 79 GLU C 1 1
23 32894 1 1 79 GLU CA C 15.035 6.115 5.426 1.00 . A A . 79 GLU CA 1 1
23 32895 1 1 79 GLU CB C 15.492 7.573 5.321 1.00 . A A . 79 GLU CB 1 1
23 32896 1 1 79 GLU CD C 17.185 7.424 3.446 1.00 . A A . 79 GLU CD 1 1
23 32897 1 1 79 GLU CG C 15.864 8.006 3.911 1.00 . A A . 79 GLU CG 1 1
23 32898 1 1 79 GLU H H 13.108 6.833 4.936 1.00 . A A . 79 GLU H 1 1
23 32899 1 1 79 GLU HA H 15.596 5.522 4.722 1.00 . A A . 79 GLU HA 1 1
23 32900 1 1 79 GLU HB2 H 14.692 8.211 5.667 1.00 . A A . 79 GLU HB2 1 1
23 32901 1 1 79 GLU HB3 H 16.352 7.716 5.957 1.00 . A A . 79 GLU HB3 1 1
23 32902 1 1 79 GLU HG2 H 15.089 7.685 3.232 1.00 . A A . 79 GLU HG2 1 1
23 32903 1 1 79 GLU HG3 H 15.936 9.084 3.889 1.00 . A A . 79 GLU HG3 1 1
23 32904 1 1 79 GLU N N 13.624 6.012 5.073 1.00 . A A . 79 GLU N 1 1
23 32905 1 1 79 GLU O O 16.236 4.809 7.043 1.00 . A A . 79 GLU O 1 1
23 32906 1 1 79 GLU OE1 O 17.221 6.219 3.121 1.00 . A A . 79 GLU OE1 1 1
23 32907 1 1 79 GLU OE2 O 18.182 8.175 3.404 1.00 . A A . 79 GLU OE2 1 1
23 32908 1 1 80 SER C C 14.607 4.119 9.337 1.00 . A A . 80 SER C 1 1
23 32909 1 1 80 SER CA C 14.704 5.634 9.184 1.00 . A A . 80 SER CA 1 1
23 32910 1 1 80 SER CB C 13.677 6.320 10.088 1.00 . A A . 80 SER CB 1 1
23 32911 1 1 80 SER H H 13.812 6.679 7.582 1.00 . A A . 80 SER H 1 1
23 32912 1 1 80 SER HA H 15.690 5.947 9.481 1.00 . A A . 80 SER HA 1 1
23 32913 1 1 80 SER HB2 H 13.935 7.364 10.193 1.00 . A A . 80 SER HB2 1 1
23 32914 1 1 80 SER HB3 H 12.696 6.236 9.644 1.00 . A A . 80 SER HB3 1 1
23 32915 1 1 80 SER HG H 13.915 6.374 12.032 1.00 . A A . 80 SER HG 1 1
23 32916 1 1 80 SER N N 14.521 6.044 7.801 1.00 . A A . 80 SER N 1 1
23 32917 1 1 80 SER O O 15.479 3.495 9.938 1.00 . A A . 80 SER O 1 1
23 32918 1 1 80 SER OG O 13.651 5.726 11.374 1.00 . A A . 80 SER OG 1 1
23 32919 1 1 81 PHE C C 14.411 1.336 8.089 1.00 . A A . 81 PHE C 1 1
23 32920 1 1 81 PHE CA C 13.347 2.089 8.882 1.00 . A A . 81 PHE CA 1 1
23 32921 1 1 81 PHE CB C 11.955 1.706 8.375 1.00 . A A . 81 PHE CB 1 1
23 32922 1 1 81 PHE CD1 C 10.230 2.533 9.999 1.00 . A A . 81 PHE CD1 1 1
23 32923 1 1 81 PHE CD2 C 10.746 0.206 9.976 1.00 . A A . 81 PHE CD2 1 1
23 32924 1 1 81 PHE CE1 C 9.309 2.324 11.008 1.00 . A A . 81 PHE CE1 1 1
23 32925 1 1 81 PHE CE2 C 9.825 -0.011 10.984 1.00 . A A . 81 PHE CE2 1 1
23 32926 1 1 81 PHE CG C 10.958 1.478 9.473 1.00 . A A . 81 PHE CG 1 1
23 32927 1 1 81 PHE CZ C 9.106 1.050 11.501 1.00 . A A . 81 PHE CZ 1 1
23 32928 1 1 81 PHE H H 12.883 4.077 8.325 1.00 . A A . 81 PHE H 1 1
23 32929 1 1 81 PHE HA H 13.428 1.810 9.921 1.00 . A A . 81 PHE HA 1 1
23 32930 1 1 81 PHE HB2 H 11.579 2.495 7.744 1.00 . A A . 81 PHE HB2 1 1
23 32931 1 1 81 PHE HB3 H 12.026 0.795 7.798 1.00 . A A . 81 PHE HB3 1 1
23 32932 1 1 81 PHE HD1 H 10.390 3.530 9.613 1.00 . A A . 81 PHE HD1 1 1
23 32933 1 1 81 PHE HD2 H 11.308 -0.623 9.570 1.00 . A A . 81 PHE HD2 1 1
23 32934 1 1 81 PHE HE1 H 8.749 3.155 11.410 1.00 . A A . 81 PHE HE1 1 1
23 32935 1 1 81 PHE HE2 H 9.669 -1.008 11.367 1.00 . A A . 81 PHE HE2 1 1
23 32936 1 1 81 PHE HZ H 8.386 0.882 12.288 1.00 . A A . 81 PHE HZ 1 1
23 32937 1 1 81 PHE N N 13.546 3.532 8.794 1.00 . A A . 81 PHE N 1 1
23 32938 1 1 81 PHE O O 15.062 0.432 8.612 1.00 . A A . 81 PHE O 1 1
23 32939 1 1 82 LYS C C 16.956 1.117 6.579 1.00 . A A . 82 LYS C 1 1
23 32940 1 1 82 LYS CA C 15.564 1.062 5.964 1.00 . A A . 82 LYS CA 1 1
23 32941 1 1 82 LYS CB C 15.581 1.717 4.588 1.00 . A A . 82 LYS CB 1 1
23 32942 1 1 82 LYS CD C 14.915 -0.336 3.312 1.00 . A A . 82 LYS CD 1 1
23 32943 1 1 82 LYS CE C 16.038 -0.427 2.293 1.00 . A A . 82 LYS CE 1 1
23 32944 1 1 82 LYS CG C 14.574 1.110 3.631 1.00 . A A . 82 LYS CG 1 1
23 32945 1 1 82 LYS H H 14.029 2.434 6.461 1.00 . A A . 82 LYS H 1 1
23 32946 1 1 82 LYS HA H 15.271 0.031 5.850 1.00 . A A . 82 LYS HA 1 1
23 32947 1 1 82 LYS HB2 H 15.363 2.768 4.695 1.00 . A A . 82 LYS HB2 1 1
23 32948 1 1 82 LYS HB3 H 16.566 1.605 4.158 1.00 . A A . 82 LYS HB3 1 1
23 32949 1 1 82 LYS HD2 H 15.226 -0.833 4.219 1.00 . A A . 82 LYS HD2 1 1
23 32950 1 1 82 LYS HD3 H 14.039 -0.825 2.916 1.00 . A A . 82 LYS HD3 1 1
23 32951 1 1 82 LYS HE2 H 15.920 -1.337 1.728 1.00 . A A . 82 LYS HE2 1 1
23 32952 1 1 82 LYS HE3 H 15.971 0.421 1.627 1.00 . A A . 82 LYS HE3 1 1
23 32953 1 1 82 LYS HG2 H 13.593 1.150 4.083 1.00 . A A . 82 LYS HG2 1 1
23 32954 1 1 82 LYS HG3 H 14.579 1.681 2.719 1.00 . A A . 82 LYS HG3 1 1
23 32955 1 1 82 LYS HZ1 H 17.977 0.314 2.527 1.00 . A A . 82 LYS HZ1 1 1
23 32956 1 1 82 LYS HZ2 H 17.842 -1.349 2.800 1.00 . A A . 82 LYS HZ2 1 1
23 32957 1 1 82 LYS HZ3 H 17.284 -0.255 3.962 1.00 . A A . 82 LYS HZ3 1 1
23 32958 1 1 82 LYS N N 14.580 1.710 6.825 1.00 . A A . 82 LYS N 1 1
23 32959 1 1 82 LYS NZ N 17.379 -0.429 2.941 1.00 . A A . 82 LYS NZ 1 1
23 32960 1 1 82 LYS O O 17.713 0.148 6.520 1.00 . A A . 82 LYS O 1 1
23 32961 1 1 83 LYS C C 18.686 1.714 9.118 1.00 . A A . 83 LYS C 1 1
23 32962 1 1 83 LYS CA C 18.594 2.451 7.785 1.00 . A A . 83 LYS CA 1 1
23 32963 1 1 83 LYS CB C 18.870 3.939 7.983 1.00 . A A . 83 LYS CB 1 1
23 32964 1 1 83 LYS CD C 20.277 4.210 5.917 1.00 . A A . 83 LYS CD 1 1
23 32965 1 1 83 LYS CE C 20.830 5.298 5.010 1.00 . A A . 83 LYS CE 1 1
23 32966 1 1 83 LYS CG C 19.055 4.698 6.678 1.00 . A A . 83 LYS CG 1 1
23 32967 1 1 83 LYS H H 16.645 2.999 7.173 1.00 . A A . 83 LYS H 1 1
23 32968 1 1 83 LYS HA H 19.337 2.045 7.114 1.00 . A A . 83 LYS HA 1 1
23 32969 1 1 83 LYS HB2 H 18.040 4.380 8.516 1.00 . A A . 83 LYS HB2 1 1
23 32970 1 1 83 LYS HB3 H 19.767 4.053 8.571 1.00 . A A . 83 LYS HB3 1 1
23 32971 1 1 83 LYS HD2 H 21.040 3.922 6.624 1.00 . A A . 83 LYS HD2 1 1
23 32972 1 1 83 LYS HD3 H 19.998 3.358 5.315 1.00 . A A . 83 LYS HD3 1 1
23 32973 1 1 83 LYS HE2 H 20.003 5.844 4.581 1.00 . A A . 83 LYS HE2 1 1
23 32974 1 1 83 LYS HE3 H 21.434 5.969 5.603 1.00 . A A . 83 LYS HE3 1 1
23 32975 1 1 83 LYS HG2 H 18.180 4.553 6.062 1.00 . A A . 83 LYS HG2 1 1
23 32976 1 1 83 LYS HG3 H 19.174 5.748 6.898 1.00 . A A . 83 LYS HG3 1 1
23 32977 1 1 83 LYS HZ1 H 22.443 5.391 3.687 1.00 . A A . 83 LYS HZ1 1 1
23 32978 1 1 83 LYS HZ2 H 21.084 4.606 3.056 1.00 . A A . 83 LYS HZ2 1 1
23 32979 1 1 83 LYS HZ3 H 22.062 3.821 4.192 1.00 . A A . 83 LYS HZ3 1 1
23 32980 1 1 83 LYS N N 17.290 2.261 7.164 1.00 . A A . 83 LYS N 1 1
23 32981 1 1 83 LYS NZ N 21.663 4.740 3.909 1.00 . A A . 83 LYS NZ 1 1
23 32982 1 1 83 LYS O O 19.739 1.180 9.469 1.00 . A A . 83 LYS O 1 1
23 32983 1 1 84 GLU C C 17.855 -0.479 10.985 1.00 . A A . 84 GLU C 1 1
23 32984 1 1 84 GLU CA C 17.557 1.006 11.152 1.00 . A A . 84 GLU CA 1 1
23 32985 1 1 84 GLU CB C 16.199 1.192 11.831 1.00 . A A . 84 GLU CB 1 1
23 32986 1 1 84 GLU CD C 14.954 1.575 13.994 1.00 . A A . 84 GLU CD 1 1
23 32987 1 1 84 GLU CG C 16.276 1.208 13.348 1.00 . A A . 84 GLU CG 1 1
23 32988 1 1 84 GLU H H 16.771 2.125 9.533 1.00 . A A . 84 GLU H 1 1
23 32989 1 1 84 GLU HA H 18.324 1.446 11.773 1.00 . A A . 84 GLU HA 1 1
23 32990 1 1 84 GLU HB2 H 15.772 2.126 11.506 1.00 . A A . 84 GLU HB2 1 1
23 32991 1 1 84 GLU HB3 H 15.547 0.384 11.533 1.00 . A A . 84 GLU HB3 1 1
23 32992 1 1 84 GLU HG2 H 16.566 0.227 13.691 1.00 . A A . 84 GLU HG2 1 1
23 32993 1 1 84 GLU HG3 H 17.021 1.929 13.650 1.00 . A A . 84 GLU HG3 1 1
23 32994 1 1 84 GLU N N 17.583 1.685 9.861 1.00 . A A . 84 GLU N 1 1
23 32995 1 1 84 GLU O O 18.509 -1.091 11.829 1.00 . A A . 84 GLU O 1 1
23 32996 1 1 84 GLU OE1 O 14.702 2.784 14.185 1.00 . A A . 84 GLU OE1 1 1
23 32997 1 1 84 GLU OE2 O 14.172 0.654 14.310 1.00 . A A . 84 GLU OE2 1 1
23 32998 1 1 85 GLN C C 18.913 -2.677 8.878 1.00 . A A . 85 GLN C 1 1
23 32999 1 1 85 GLN CA C 17.591 -2.467 9.607 1.00 . A A . 85 GLN CA 1 1
23 33000 1 1 85 GLN CB C 16.438 -3.033 8.776 1.00 . A A . 85 GLN CB 1 1
23 33001 1 1 85 GLN CD C 14.357 -4.468 8.783 1.00 . A A . 85 GLN CD 1 1
23 33002 1 1 85 GLN CG C 15.349 -3.681 9.616 1.00 . A A . 85 GLN CG 1 1
23 33003 1 1 85 GLN H H 16.860 -0.512 9.250 1.00 . A A . 85 GLN H 1 1
23 33004 1 1 85 GLN HA H 17.630 -2.989 10.551 1.00 . A A . 85 GLN HA 1 1
23 33005 1 1 85 GLN HB2 H 15.994 -2.232 8.203 1.00 . A A . 85 GLN HB2 1 1
23 33006 1 1 85 GLN HB3 H 16.829 -3.776 8.097 1.00 . A A . 85 GLN HB3 1 1
23 33007 1 1 85 GLN HE21 H 12.873 -3.299 9.402 1.00 . A A . 85 GLN HE21 1 1
23 33008 1 1 85 GLN HE22 H 12.428 -4.563 8.312 1.00 . A A . 85 GLN HE22 1 1
23 33009 1 1 85 GLN HG2 H 15.812 -4.350 10.325 1.00 . A A . 85 GLN HG2 1 1
23 33010 1 1 85 GLN HG3 H 14.815 -2.907 10.149 1.00 . A A . 85 GLN HG3 1 1
23 33011 1 1 85 GLN N N 17.373 -1.053 9.887 1.00 . A A . 85 GLN N 1 1
23 33012 1 1 85 GLN NE2 N 13.092 -4.069 8.837 1.00 . A A . 85 GLN NE2 1 1
23 33013 1 1 85 GLN O O 18.941 -2.856 7.661 1.00 . A A . 85 GLN O 1 1
23 33014 1 1 85 GLN OE1 O 14.724 -5.423 8.099 1.00 . A A . 85 GLN OE1 1 1
23 33015 1 1 86 GLU C C 21.719 -4.325 9.064 1.00 . A A . 86 GLU C 1 1
23 33016 1 1 86 GLU CA C 21.334 -2.847 9.070 1.00 . A A . 86 GLU CA 1 1
23 33017 1 1 86 GLU CB C 22.363 -2.039 9.865 1.00 . A A . 86 GLU CB 1 1
23 33018 1 1 86 GLU CD C 24.123 -0.253 9.555 1.00 . A A . 86 GLU CD 1 1
23 33019 1 1 86 GLU CG C 22.714 -0.707 9.225 1.00 . A A . 86 GLU CG 1 1
23 33020 1 1 86 GLU H H 19.913 -2.512 10.600 1.00 . A A . 86 GLU H 1 1
23 33021 1 1 86 GLU HA H 21.316 -2.489 8.052 1.00 . A A . 86 GLU HA 1 1
23 33022 1 1 86 GLU HB2 H 21.967 -1.847 10.851 1.00 . A A . 86 GLU HB2 1 1
23 33023 1 1 86 GLU HB3 H 23.269 -2.619 9.958 1.00 . A A . 86 GLU HB3 1 1
23 33024 1 1 86 GLU HG2 H 22.626 -0.801 8.153 1.00 . A A . 86 GLU HG2 1 1
23 33025 1 1 86 GLU HG3 H 22.020 0.041 9.577 1.00 . A A . 86 GLU HG3 1 1
23 33026 1 1 86 GLU N N 20.004 -2.658 9.635 1.00 . A A . 86 GLU N 1 1
23 33027 1 1 86 GLU O O 22.893 -4.672 9.190 1.00 . A A . 86 GLU O 1 1
23 33028 1 1 86 GLU OE1 O 24.397 0.014 10.744 1.00 . A A . 86 GLU OE1 1 1
23 33029 1 1 86 GLU OE2 O 24.953 -0.166 8.626 1.00 . A A . 86 GLU OE2 1 1
23 33030 1 1 87 GLN C C 20.937 -7.166 7.473 1.00 . A A . 87 GLN C 1 1
23 33031 1 1 87 GLN CA C 20.953 -6.631 8.900 1.00 . A A . 87 GLN CA 1 1
23 33032 1 1 87 GLN CB C 19.891 -7.347 9.733 1.00 . A A . 87 GLN CB 1 1
23 33033 1 1 87 GLN CD C 18.877 -6.723 11.960 1.00 . A A . 87 GLN CD 1 1
23 33034 1 1 87 GLN CG C 20.109 -7.225 11.231 1.00 . A A . 87 GLN CG 1 1
23 33035 1 1 87 GLN H H 19.807 -4.858 8.824 1.00 . A A . 87 GLN H 1 1
23 33036 1 1 87 GLN HA H 21.924 -6.816 9.332 1.00 . A A . 87 GLN HA 1 1
23 33037 1 1 87 GLN HB2 H 18.922 -6.930 9.495 1.00 . A A . 87 GLN HB2 1 1
23 33038 1 1 87 GLN HB3 H 19.894 -8.396 9.475 1.00 . A A . 87 GLN HB3 1 1
23 33039 1 1 87 GLN HE21 H 18.573 -8.527 12.739 1.00 . A A . 87 GLN HE21 1 1
23 33040 1 1 87 GLN HE22 H 17.428 -7.312 13.186 1.00 . A A . 87 GLN HE22 1 1
23 33041 1 1 87 GLN HG2 H 20.370 -8.196 11.624 1.00 . A A . 87 GLN HG2 1 1
23 33042 1 1 87 GLN HG3 H 20.921 -6.535 11.409 1.00 . A A . 87 GLN HG3 1 1
23 33043 1 1 87 GLN N N 20.721 -5.192 8.920 1.00 . A A . 87 GLN N 1 1
23 33044 1 1 87 GLN NE2 N 18.227 -7.611 12.703 1.00 . A A . 87 GLN NE2 1 1
23 33045 1 1 87 GLN O O 21.877 -7.831 7.040 1.00 . A A . 87 GLN O 1 1
23 33046 1 1 87 GLN OE1 O 18.513 -5.553 11.854 1.00 . A A . 87 GLN OE1 1 1
23 33047 1 1 88 GLN C C 20.513 -6.441 4.418 1.00 . A A . 88 GLN C 1 1
23 33048 1 1 88 GLN CA C 19.728 -7.335 5.371 1.00 . A A . 88 GLN CA 1 1
23 33049 1 1 88 GLN CB C 18.255 -7.370 4.959 1.00 . A A . 88 GLN CB 1 1
23 33050 1 1 88 GLN CD C 17.352 -9.727 4.844 1.00 . A A . 88 GLN CD 1 1
23 33051 1 1 88 GLN CG C 17.903 -8.548 4.065 1.00 . A A . 88 GLN CG 1 1
23 33052 1 1 88 GLN H H 19.141 -6.344 7.149 1.00 . A A . 88 GLN H 1 1
23 33053 1 1 88 GLN HA H 20.129 -8.337 5.318 1.00 . A A . 88 GLN HA 1 1
23 33054 1 1 88 GLN HB2 H 17.645 -7.424 5.848 1.00 . A A . 88 GLN HB2 1 1
23 33055 1 1 88 GLN HB3 H 18.020 -6.460 4.427 1.00 . A A . 88 GLN HB3 1 1
23 33056 1 1 88 GLN HE21 H 19.193 -10.399 5.179 1.00 . A A . 88 GLN HE21 1 1
23 33057 1 1 88 GLN HE22 H 17.914 -11.349 5.847 1.00 . A A . 88 GLN HE22 1 1
23 33058 1 1 88 GLN HG2 H 17.161 -8.232 3.348 1.00 . A A . 88 GLN HG2 1 1
23 33059 1 1 88 GLN HG3 H 18.794 -8.866 3.544 1.00 . A A . 88 GLN HG3 1 1
23 33060 1 1 88 GLN N N 19.861 -6.876 6.747 1.00 . A A . 88 GLN N 1 1
23 33061 1 1 88 GLN NE2 N 18.243 -10.577 5.341 1.00 . A A . 88 GLN NE2 1 1
23 33062 1 1 88 GLN O O 20.119 -5.307 4.147 1.00 . A A . 88 GLN O 1 1
23 33063 1 1 88 GLN OE1 O 16.139 -9.870 4.999 1.00 . A A . 88 GLN OE1 1 1
23 33064 1 1 89 THR C C 22.359 -6.811 1.581 1.00 . A A . 89 THR C 1 1
23 33065 1 1 89 THR CA C 22.464 -6.214 2.987 1.00 . A A . 89 THR CA 1 1
23 33066 1 1 89 THR CB C 23.916 -6.226 3.478 1.00 . A A . 89 THR CB 1 1
23 33067 1 1 89 THR CG2 C 24.084 -5.642 4.865 1.00 . A A . 89 THR CG2 1 1
23 33068 1 1 89 THR H H 21.889 -7.869 4.159 1.00 . A A . 89 THR H 1 1
23 33069 1 1 89 THR HA H 22.107 -5.197 2.961 1.00 . A A . 89 THR HA 1 1
23 33070 1 1 89 THR HB H 24.520 -5.641 2.800 1.00 . A A . 89 THR HB 1 1
23 33071 1 1 89 THR HG1 H 25.367 -7.523 3.687 1.00 . A A . 89 THR HG1 1 1
23 33072 1 1 89 THR HG21 H 23.627 -4.665 4.903 1.00 . A A . 89 THR HG21 1 1
23 33073 1 1 89 THR HG22 H 25.137 -5.555 5.092 1.00 . A A . 89 THR HG22 1 1
23 33074 1 1 89 THR HG23 H 23.612 -6.289 5.588 1.00 . A A . 89 THR HG23 1 1
23 33075 1 1 89 THR N N 21.626 -6.960 3.910 1.00 . A A . 89 THR N 1 1
23 33076 1 1 89 THR O O 21.332 -7.386 1.222 1.00 . A A . 89 THR O 1 1
23 33077 1 1 89 THR OG1 O 24.426 -7.547 3.502 1.00 . A A . 89 THR OG1 1 1
23 33078 1 1 90 GLU C C 23.829 -8.675 -0.568 1.00 . A A . 90 GLU C 1 1
23 33079 1 1 90 GLU CA C 23.427 -7.205 -0.567 1.00 . A A . 90 GLU CA 1 1
23 33080 1 1 90 GLU CB C 24.386 -6.398 -1.446 1.00 . A A . 90 GLU CB 1 1
23 33081 1 1 90 GLU CD C 23.578 -4.312 -2.619 1.00 . A A . 90 GLU CD 1 1
23 33082 1 1 90 GLU CG C 24.178 -4.895 -1.354 1.00 . A A . 90 GLU CG 1 1
23 33083 1 1 90 GLU H H 24.207 -6.210 1.125 1.00 . A A . 90 GLU H 1 1
23 33084 1 1 90 GLU HA H 22.427 -7.115 -0.965 1.00 . A A . 90 GLU HA 1 1
23 33085 1 1 90 GLU HB2 H 25.400 -6.620 -1.148 1.00 . A A . 90 GLU HB2 1 1
23 33086 1 1 90 GLU HB3 H 24.250 -6.697 -2.474 1.00 . A A . 90 GLU HB3 1 1
23 33087 1 1 90 GLU HG2 H 23.514 -4.686 -0.529 1.00 . A A . 90 GLU HG2 1 1
23 33088 1 1 90 GLU HG3 H 25.133 -4.423 -1.175 1.00 . A A . 90 GLU HG3 1 1
23 33089 1 1 90 GLU N N 23.418 -6.674 0.790 1.00 . A A . 90 GLU N 1 1
23 33090 1 1 90 GLU O O 23.069 -9.536 -1.011 1.00 . A A . 90 GLU O 1 1
23 33091 1 1 90 GLU OE1 O 22.575 -4.871 -3.111 1.00 . A A . 90 GLU OE1 1 1
23 33092 1 1 90 GLU OE2 O 24.112 -3.300 -3.117 1.00 . A A . 90 GLU OE2 1 1
23 33093 1 1 91 GLN C C 24.953 -11.051 1.212 1.00 . A A . 91 GLN C 1 1
23 33094 1 1 91 GLN CA C 25.529 -10.323 0.001 1.00 . A A . 91 GLN CA 1 1
23 33095 1 1 91 GLN CB C 27.060 -10.323 0.067 1.00 . A A . 91 GLN CB 1 1
23 33096 1 1 91 GLN CD C 29.170 -10.615 -1.290 1.00 . A A . 91 GLN CD 1 1
23 33097 1 1 91 GLN CG C 27.718 -11.017 -1.115 1.00 . A A . 91 GLN CG 1 1
23 33098 1 1 91 GLN H H 25.584 -8.224 0.276 1.00 . A A . 91 GLN H 1 1
23 33099 1 1 91 GLN HA H 25.215 -10.834 -0.897 1.00 . A A . 91 GLN HA 1 1
23 33100 1 1 91 GLN HB2 H 27.407 -9.302 0.097 1.00 . A A . 91 GLN HB2 1 1
23 33101 1 1 91 GLN HB3 H 27.371 -10.826 0.970 1.00 . A A . 91 GLN HB3 1 1
23 33102 1 1 91 GLN HE21 H 29.725 -11.932 0.091 1.00 . A A . 91 GLN HE21 1 1
23 33103 1 1 91 GLN HE22 H 30.999 -11.009 -0.620 1.00 . A A . 91 GLN HE22 1 1
23 33104 1 1 91 GLN HG2 H 27.672 -12.084 -0.961 1.00 . A A . 91 GLN HG2 1 1
23 33105 1 1 91 GLN HG3 H 27.178 -10.759 -2.014 1.00 . A A . 91 GLN HG3 1 1
23 33106 1 1 91 GLN N N 25.027 -8.955 -0.064 1.00 . A A . 91 GLN N 1 1
23 33107 1 1 91 GLN NE2 N 30.054 -11.251 -0.530 1.00 . A A . 91 GLN NE2 1 1
23 33108 1 1 91 GLN O O 24.545 -10.423 2.188 1.00 . A A . 91 GLN O 1 1
23 33109 1 1 91 GLN OE1 O 29.493 -9.747 -2.099 1.00 . A A . 91 GLN OE1 1 1
23 33110 1 1 92 ALA C C 25.392 -13.258 3.390 1.00 . A A . 92 ALA C 1 1
23 33111 1 1 92 ALA CA C 24.395 -13.183 2.239 1.00 . A A . 92 ALA CA 1 1
23 33112 1 1 92 ALA CB C 24.042 -14.581 1.751 1.00 . A A . 92 ALA CB 1 1
23 33113 1 1 92 ALA H H 25.263 -12.825 0.340 1.00 . A A . 92 ALA H 1 1
23 33114 1 1 92 ALA HA H 23.490 -12.711 2.591 1.00 . A A . 92 ALA HA 1 1
23 33115 1 1 92 ALA HB1 H 24.315 -15.305 2.505 1.00 . A A . 92 ALA HB1 1 1
23 33116 1 1 92 ALA HB2 H 24.579 -14.791 0.839 1.00 . A A . 92 ALA HB2 1 1
23 33117 1 1 92 ALA HB3 H 22.980 -14.639 1.565 1.00 . A A . 92 ALA HB3 1 1
23 33118 1 1 92 ALA N N 24.922 -12.378 1.143 1.00 . A A . 92 ALA N 1 1
23 33119 1 1 92 ALA O O 26.574 -12.921 3.172 1.00 . A A . 92 ALA O 1 1
23 33120 1 1 92 ALA OXT O 24.981 -13.653 4.502 1.00 . A A . 92 ALA OXT 1 1
24 33121 1 1 1 GLY C C -21.202 7.498 -32.098 1.00 . A A . 1 GLY C 1 1
24 33122 1 1 1 GLY CA C -19.997 6.865 -32.768 1.00 . A A . 1 GLY CA 1 1
24 33123 1 1 1 GLY H1 H -20.616 7.776 -34.543 1.00 . A A . 1 GLY H1 1 1
24 33124 1 1 1 GLY H2 H -19.321 6.706 -34.738 1.00 . A A . 1 GLY H2 1 1
24 33125 1 1 1 GLY H3 H -19.063 8.227 -34.045 1.00 . A A . 1 GLY H3 1 1
24 33126 1 1 1 GLY HA2 H -20.170 5.803 -32.864 1.00 . A A . 1 GLY HA2 1 1
24 33127 1 1 1 GLY HA3 H -19.129 7.021 -32.145 1.00 . A A . 1 GLY HA3 1 1
24 33128 1 1 1 GLY N N -19.731 7.432 -34.118 1.00 . A A . 1 GLY N 1 1
24 33129 1 1 1 GLY O O -21.861 8.356 -32.686 1.00 . A A . 1 GLY O 1 1
24 33130 1 1 2 PRO C C -22.434 9.080 -29.682 1.00 . A A . 2 PRO C 1 1
24 33131 1 1 2 PRO CA C -22.660 7.636 -30.115 1.00 . A A . 2 PRO CA 1 1
24 33132 1 1 2 PRO CB C -22.758 6.722 -28.892 1.00 . A A . 2 PRO CB 1 1
24 33133 1 1 2 PRO CD C -20.787 6.073 -30.079 1.00 . A A . 2 PRO CD 1 1
24 33134 1 1 2 PRO CG C -21.379 6.194 -28.702 1.00 . A A . 2 PRO CG 1 1
24 33135 1 1 2 PRO HA H -23.572 7.574 -30.690 1.00 . A A . 2 PRO HA 1 1
24 33136 1 1 2 PRO HB2 H -23.086 7.294 -28.036 1.00 . A A . 2 PRO HB2 1 1
24 33137 1 1 2 PRO HB3 H -23.461 5.925 -29.090 1.00 . A A . 2 PRO HB3 1 1
24 33138 1 1 2 PRO HD2 H -19.729 6.289 -30.057 1.00 . A A . 2 PRO HD2 1 1
24 33139 1 1 2 PRO HD3 H -20.964 5.085 -30.480 1.00 . A A . 2 PRO HD3 1 1
24 33140 1 1 2 PRO HG2 H -20.800 6.884 -28.105 1.00 . A A . 2 PRO HG2 1 1
24 33141 1 1 2 PRO HG3 H -21.418 5.226 -28.224 1.00 . A A . 2 PRO HG3 1 1
24 33142 1 1 2 PRO N N -21.518 7.093 -30.856 1.00 . A A . 2 PRO N 1 1
24 33143 1 1 2 PRO O O -21.335 9.616 -29.827 1.00 . A A . 2 PRO O 1 1
24 33144 1 1 3 LEU C C -22.740 11.168 -27.313 1.00 . A A . 3 LEU C 1 1
24 33145 1 1 3 LEU CA C -23.381 11.092 -28.698 1.00 . A A . 3 LEU CA 1 1
24 33146 1 1 3 LEU CB C -24.761 11.764 -28.692 1.00 . A A . 3 LEU CB 1 1
24 33147 1 1 3 LEU CD1 C -26.861 11.670 -27.321 1.00 . A A . 3 LEU CD1 1 1
24 33148 1 1 3 LEU CD2 C -26.695 10.337 -29.433 1.00 . A A . 3 LEU CD2 1 1
24 33149 1 1 3 LEU CG C -25.932 10.884 -28.234 1.00 . A A . 3 LEU CG 1 1
24 33150 1 1 3 LEU H H -24.328 9.231 -29.057 1.00 . A A . 3 LEU H 1 1
24 33151 1 1 3 LEU HA H -22.744 11.615 -29.396 1.00 . A A . 3 LEU HA 1 1
24 33152 1 1 3 LEU HB2 H -24.712 12.625 -28.043 1.00 . A A . 3 LEU HB2 1 1
24 33153 1 1 3 LEU HB3 H -24.971 12.105 -29.694 1.00 . A A . 3 LEU HB3 1 1
24 33154 1 1 3 LEU HD11 H -27.614 11.010 -26.917 1.00 . A A . 3 LEU HD11 1 1
24 33155 1 1 3 LEU HD12 H -27.338 12.458 -27.885 1.00 . A A . 3 LEU HD12 1 1
24 33156 1 1 3 LEU HD13 H -26.290 12.102 -26.511 1.00 . A A . 3 LEU HD13 1 1
24 33157 1 1 3 LEU HD21 H -27.663 10.814 -29.493 1.00 . A A . 3 LEU HD21 1 1
24 33158 1 1 3 LEU HD22 H -26.826 9.271 -29.320 1.00 . A A . 3 LEU HD22 1 1
24 33159 1 1 3 LEU HD23 H -26.140 10.537 -30.338 1.00 . A A . 3 LEU HD23 1 1
24 33160 1 1 3 LEU HG H -25.547 10.044 -27.675 1.00 . A A . 3 LEU HG 1 1
24 33161 1 1 3 LEU N N -23.478 9.709 -29.149 1.00 . A A . 3 LEU N 1 1
24 33162 1 1 3 LEU O O -21.598 11.607 -27.175 1.00 . A A . 3 LEU O 1 1
24 33163 1 1 4 GLY C C -22.608 9.364 -24.439 1.00 . A A . 4 GLY C 1 1
24 33164 1 1 4 GLY CA C -22.947 10.753 -24.941 1.00 . A A . 4 GLY CA 1 1
24 33165 1 1 4 GLY H H -24.369 10.386 -26.456 1.00 . A A . 4 GLY H 1 1
24 33166 1 1 4 GLY HA2 H -22.053 11.360 -24.922 1.00 . A A . 4 GLY HA2 1 1
24 33167 1 1 4 GLY HA3 H -23.683 11.193 -24.286 1.00 . A A . 4 GLY HA3 1 1
24 33168 1 1 4 GLY N N -23.471 10.732 -26.292 1.00 . A A . 4 GLY N 1 1
24 33169 1 1 4 GLY O O -23.053 8.367 -25.009 1.00 . A A . 4 GLY O 1 1
24 33170 1 1 5 SER C C -22.600 7.366 -22.061 1.00 . A A . 5 SER C 1 1
24 33171 1 1 5 SER CA C -21.430 8.011 -22.799 1.00 . A A . 5 SER CA 1 1
24 33172 1 1 5 SER CB C -20.251 8.192 -21.844 1.00 . A A . 5 SER CB 1 1
24 33173 1 1 5 SER H H -21.499 10.122 -22.959 1.00 . A A . 5 SER H 1 1
24 33174 1 1 5 SER HA H -21.130 7.363 -23.610 1.00 . A A . 5 SER HA 1 1
24 33175 1 1 5 SER HB2 H -20.329 7.475 -21.040 1.00 . A A . 5 SER HB2 1 1
24 33176 1 1 5 SER HB3 H -19.327 8.032 -22.381 1.00 . A A . 5 SER HB3 1 1
24 33177 1 1 5 SER HG H -21.108 9.706 -20.945 1.00 . A A . 5 SER HG 1 1
24 33178 1 1 5 SER N N -21.822 9.293 -23.372 1.00 . A A . 5 SER N 1 1
24 33179 1 1 5 SER O O -23.494 8.058 -21.572 1.00 . A A . 5 SER O 1 1
24 33180 1 1 5 SER OG O -20.238 9.496 -21.290 1.00 . A A . 5 SER OG 1 1
24 33181 1 1 6 PRO C C -23.744 5.615 -19.797 1.00 . A A . 6 PRO C 1 1
24 33182 1 1 6 PRO CA C -23.677 5.288 -21.285 1.00 . A A . 6 PRO CA 1 1
24 33183 1 1 6 PRO CB C -23.297 3.817 -21.491 1.00 . A A . 6 PRO CB 1 1
24 33184 1 1 6 PRO CD C -21.585 5.122 -22.523 1.00 . A A . 6 PRO CD 1 1
24 33185 1 1 6 PRO CG C -21.839 3.835 -21.795 1.00 . A A . 6 PRO CG 1 1
24 33186 1 1 6 PRO HA H -24.640 5.480 -21.736 1.00 . A A . 6 PRO HA 1 1
24 33187 1 1 6 PRO HB2 H -23.506 3.260 -20.590 1.00 . A A . 6 PRO HB2 1 1
24 33188 1 1 6 PRO HB3 H -23.866 3.409 -22.313 1.00 . A A . 6 PRO HB3 1 1
24 33189 1 1 6 PRO HD2 H -20.591 5.489 -22.311 1.00 . A A . 6 PRO HD2 1 1
24 33190 1 1 6 PRO HD3 H -21.722 4.990 -23.586 1.00 . A A . 6 PRO HD3 1 1
24 33191 1 1 6 PRO HG2 H -21.271 3.804 -20.876 1.00 . A A . 6 PRO HG2 1 1
24 33192 1 1 6 PRO HG3 H -21.583 2.993 -22.422 1.00 . A A . 6 PRO HG3 1 1
24 33193 1 1 6 PRO N N -22.610 6.025 -21.969 1.00 . A A . 6 PRO N 1 1
24 33194 1 1 6 PRO O O -22.994 5.060 -18.994 1.00 . A A . 6 PRO O 1 1
24 33195 1 1 7 ARG C C -25.780 5.989 -17.320 1.00 . A A . 7 ARG C 1 1
24 33196 1 1 7 ARG CA C -24.816 6.922 -18.044 1.00 . A A . 7 ARG CA 1 1
24 33197 1 1 7 ARG CB C -25.329 8.361 -17.968 1.00 . A A . 7 ARG CB 1 1
24 33198 1 1 7 ARG CD C -24.338 10.297 -16.707 1.00 . A A . 7 ARG CD 1 1
24 33199 1 1 7 ARG CG C -25.133 9.006 -16.605 1.00 . A A . 7 ARG CG 1 1
24 33200 1 1 7 ARG CZ C -21.970 10.967 -16.783 1.00 . A A . 7 ARG CZ 1 1
24 33201 1 1 7 ARG H H -25.216 6.926 -20.123 1.00 . A A . 7 ARG H 1 1
24 33202 1 1 7 ARG HA H -23.851 6.867 -17.564 1.00 . A A . 7 ARG HA 1 1
24 33203 1 1 7 ARG HB2 H -24.807 8.957 -18.704 1.00 . A A . 7 ARG HB2 1 1
24 33204 1 1 7 ARG HB3 H -26.385 8.368 -18.197 1.00 . A A . 7 ARG HB3 1 1
24 33205 1 1 7 ARG HD2 H -24.730 10.881 -17.527 1.00 . A A . 7 ARG HD2 1 1
24 33206 1 1 7 ARG HD3 H -24.453 10.850 -15.786 1.00 . A A . 7 ARG HD3 1 1
24 33207 1 1 7 ARG HE H -22.657 9.146 -17.222 1.00 . A A . 7 ARG HE 1 1
24 33208 1 1 7 ARG HG2 H -26.101 9.225 -16.179 1.00 . A A . 7 ARG HG2 1 1
24 33209 1 1 7 ARG HG3 H -24.603 8.317 -15.965 1.00 . A A . 7 ARG HG3 1 1
24 33210 1 1 7 ARG HH11 H -23.245 12.442 -16.244 1.00 . A A . 7 ARG HH11 1 1
24 33211 1 1 7 ARG HH12 H -21.572 12.888 -16.292 1.00 . A A . 7 ARG HH12 1 1
24 33212 1 1 7 ARG HH21 H -20.457 9.729 -17.293 1.00 . A A . 7 ARG HH21 1 1
24 33213 1 1 7 ARG HH22 H -19.988 11.347 -16.890 1.00 . A A . 7 ARG HH22 1 1
24 33214 1 1 7 ARG N N -24.648 6.520 -19.437 1.00 . A A . 7 ARG N 1 1
24 33215 1 1 7 ARG NE N -22.918 10.047 -16.939 1.00 . A A . 7 ARG NE 1 1
24 33216 1 1 7 ARG NH1 N -22.290 12.200 -16.409 1.00 . A A . 7 ARG NH1 1 1
24 33217 1 1 7 ARG NH2 N -20.701 10.656 -17.007 1.00 . A A . 7 ARG NH2 1 1
24 33218 1 1 7 ARG O O -26.949 5.878 -17.691 1.00 . A A . 7 ARG O 1 1
24 33219 1 1 8 ASN C C -26.599 5.057 -14.228 1.00 . A A . 8 ASN C 1 1
24 33220 1 1 8 ASN CA C -26.100 4.394 -15.509 1.00 . A A . 8 ASN CA 1 1
24 33221 1 1 8 ASN CB C -25.301 3.134 -15.169 1.00 . A A . 8 ASN CB 1 1
24 33222 1 1 8 ASN CG C -26.110 1.866 -15.359 1.00 . A A . 8 ASN CG 1 1
24 33223 1 1 8 ASN H H -24.344 5.450 -16.038 1.00 . A A . 8 ASN H 1 1
24 33224 1 1 8 ASN HA H -26.952 4.118 -16.112 1.00 . A A . 8 ASN HA 1 1
24 33225 1 1 8 ASN HB2 H -24.433 3.083 -15.809 1.00 . A A . 8 ASN HB2 1 1
24 33226 1 1 8 ASN HB3 H -24.980 3.184 -14.138 1.00 . A A . 8 ASN HB3 1 1
24 33227 1 1 8 ASN HD21 H -24.782 1.184 -16.673 1.00 . A A . 8 ASN HD21 1 1
24 33228 1 1 8 ASN HD22 H -26.127 0.147 -16.359 1.00 . A A . 8 ASN HD22 1 1
24 33229 1 1 8 ASN N N -25.282 5.318 -16.285 1.00 . A A . 8 ASN N 1 1
24 33230 1 1 8 ASN ND2 N -25.624 0.976 -16.217 1.00 . A A . 8 ASN ND2 1 1
24 33231 1 1 8 ASN O O -26.142 6.137 -13.857 1.00 . A A . 8 ASN O 1 1
24 33232 1 1 8 ASN OD1 O -27.160 1.687 -14.743 1.00 . A A . 8 ASN OD1 1 1
24 33233 1 1 9 ALA C C -27.278 4.517 -11.114 1.00 . A A . 9 ALA C 1 1
24 33234 1 1 9 ALA CA C -28.108 4.931 -12.326 1.00 . A A . 9 ALA CA 1 1
24 33235 1 1 9 ALA CB C -29.549 4.470 -12.169 1.00 . A A . 9 ALA CB 1 1
24 33236 1 1 9 ALA H H -27.871 3.548 -13.909 1.00 . A A . 9 ALA H 1 1
24 33237 1 1 9 ALA HA H -28.108 6.009 -12.396 1.00 . A A . 9 ALA HA 1 1
24 33238 1 1 9 ALA HB1 H -30.205 5.327 -12.190 1.00 . A A . 9 ALA HB1 1 1
24 33239 1 1 9 ALA HB2 H -29.664 3.952 -11.228 1.00 . A A . 9 ALA HB2 1 1
24 33240 1 1 9 ALA HB3 H -29.804 3.803 -12.980 1.00 . A A . 9 ALA HB3 1 1
24 33241 1 1 9 ALA N N -27.543 4.404 -13.560 1.00 . A A . 9 ALA N 1 1
24 33242 1 1 9 ALA O O -26.808 5.363 -10.354 1.00 . A A . 9 ALA O 1 1
24 33243 1 1 10 ASN C C -24.915 2.350 -10.219 1.00 . A A . 10 ASN C 1 1
24 33244 1 1 10 ASN CA C -26.344 2.689 -9.809 1.00 . A A . 10 ASN CA 1 1
24 33245 1 1 10 ASN CB C -27.026 1.444 -9.237 1.00 . A A . 10 ASN CB 1 1
24 33246 1 1 10 ASN CG C -28.269 1.783 -8.437 1.00 . A A . 10 ASN CG 1 1
24 33247 1 1 10 ASN H H -27.513 2.584 -11.571 1.00 . A A . 10 ASN H 1 1
24 33248 1 1 10 ASN HA H -26.315 3.452 -9.047 1.00 . A A . 10 ASN HA 1 1
24 33249 1 1 10 ASN HB2 H -27.310 0.791 -10.048 1.00 . A A . 10 ASN HB2 1 1
24 33250 1 1 10 ASN HB3 H -26.334 0.927 -8.589 1.00 . A A . 10 ASN HB3 1 1
24 33251 1 1 10 ASN HD21 H -29.039 -0.009 -8.827 1.00 . A A . 10 ASN HD21 1 1
24 33252 1 1 10 ASN HD22 H -30.016 1.033 -7.856 1.00 . A A . 10 ASN HD22 1 1
24 33253 1 1 10 ASN N N -27.109 3.211 -10.935 1.00 . A A . 10 ASN N 1 1
24 33254 1 1 10 ASN ND2 N -29.202 0.840 -8.367 1.00 . A A . 10 ASN ND2 1 1
24 33255 1 1 10 ASN O O -24.660 1.956 -11.359 1.00 . A A . 10 ASN O 1 1
24 33256 1 1 10 ASN OD1 O -28.390 2.878 -7.890 1.00 . A A . 10 ASN OD1 1 1
24 33257 1 1 11 ASP C C -22.256 0.770 -9.127 1.00 . A A . 11 ASP C 1 1
24 33258 1 1 11 ASP CA C -22.583 2.202 -9.536 1.00 . A A . 11 ASP CA 1 1
24 33259 1 1 11 ASP CB C -21.683 3.185 -8.781 1.00 . A A . 11 ASP CB 1 1
24 33260 1 1 11 ASP CG C -20.834 4.024 -9.714 1.00 . A A . 11 ASP CG 1 1
24 33261 1 1 11 ASP H H -24.255 2.811 -8.391 1.00 . A A . 11 ASP H 1 1
24 33262 1 1 11 ASP HA H -22.411 2.310 -10.596 1.00 . A A . 11 ASP HA 1 1
24 33263 1 1 11 ASP HB2 H -22.301 3.848 -8.193 1.00 . A A . 11 ASP HB2 1 1
24 33264 1 1 11 ASP HB3 H -21.027 2.633 -8.124 1.00 . A A . 11 ASP HB3 1 1
24 33265 1 1 11 ASP N N -23.987 2.499 -9.280 1.00 . A A . 11 ASP N 1 1
24 33266 1 1 11 ASP O O -22.261 0.435 -7.942 1.00 . A A . 11 ASP O 1 1
24 33267 1 1 11 ASP OD1 O -20.270 3.458 -10.675 1.00 . A A . 11 ASP OD1 1 1
24 33268 1 1 11 ASP OD2 O -20.733 5.248 -9.486 1.00 . A A . 11 ASP OD2 1 1
24 33269 1 1 12 ASN C C -20.234 -1.622 -9.338 1.00 . A A . 12 ASN C 1 1
24 33270 1 1 12 ASN CA C -21.659 -1.474 -9.862 1.00 . A A . 12 ASN CA 1 1
24 33271 1 1 12 ASN CB C -21.835 -2.297 -11.139 1.00 . A A . 12 ASN CB 1 1
24 33272 1 1 12 ASN CG C -23.290 -2.625 -11.425 1.00 . A A . 12 ASN CG 1 1
24 33273 1 1 12 ASN H H -21.998 0.252 -11.040 1.00 . A A . 12 ASN H 1 1
24 33274 1 1 12 ASN HA H -22.345 -1.838 -9.112 1.00 . A A . 12 ASN HA 1 1
24 33275 1 1 12 ASN HB2 H -21.442 -1.740 -11.976 1.00 . A A . 12 ASN HB2 1 1
24 33276 1 1 12 ASN HB3 H -21.290 -3.224 -11.040 1.00 . A A . 12 ASN HB3 1 1
24 33277 1 1 12 ASN HD21 H -23.767 -0.694 -11.389 1.00 . A A . 12 ASN HD21 1 1
24 33278 1 1 12 ASN HD22 H -25.072 -1.783 -11.694 1.00 . A A . 12 ASN HD22 1 1
24 33279 1 1 12 ASN N N -21.981 -0.073 -10.116 1.00 . A A . 12 ASN N 1 1
24 33280 1 1 12 ASN ND2 N -24.128 -1.596 -11.512 1.00 . A A . 12 ASN ND2 1 1
24 33281 1 1 12 ASN O O -19.288 -1.101 -9.928 1.00 . A A . 12 ASN O 1 1
24 33282 1 1 12 ASN OD1 O -23.657 -3.791 -11.568 1.00 . A A . 12 ASN OD1 1 1
24 33283 1 1 13 ASN C C -18.139 -3.830 -8.151 1.00 . A A . 13 ASN C 1 1
24 33284 1 1 13 ASN CA C -18.780 -2.553 -7.620 1.00 . A A . 13 ASN CA 1 1
24 33285 1 1 13 ASN CB C -18.905 -2.627 -6.097 1.00 . A A . 13 ASN CB 1 1
24 33286 1 1 13 ASN CG C -19.873 -3.703 -5.647 1.00 . A A . 13 ASN CG 1 1
24 33287 1 1 13 ASN H H -20.882 -2.724 -7.801 1.00 . A A . 13 ASN H 1 1
24 33288 1 1 13 ASN HA H -18.152 -1.714 -7.879 1.00 . A A . 13 ASN HA 1 1
24 33289 1 1 13 ASN HB2 H -17.936 -2.842 -5.673 1.00 . A A . 13 ASN HB2 1 1
24 33290 1 1 13 ASN HB3 H -19.252 -1.675 -5.723 1.00 . A A . 13 ASN HB3 1 1
24 33291 1 1 13 ASN HD21 H -18.562 -4.351 -4.299 1.00 . A A . 13 ASN HD21 1 1
24 33292 1 1 13 ASN HD22 H -20.063 -5.205 -4.358 1.00 . A A . 13 ASN HD22 1 1
24 33293 1 1 13 ASN N N -20.089 -2.335 -8.225 1.00 . A A . 13 ASN N 1 1
24 33294 1 1 13 ASN ND2 N -19.458 -4.500 -4.669 1.00 . A A . 13 ASN ND2 1 1
24 33295 1 1 13 ASN O O -18.819 -4.834 -8.368 1.00 . A A . 13 ASN O 1 1
24 33296 1 1 13 ASN OD1 O -20.982 -3.816 -6.171 1.00 . A A . 13 ASN OD1 1 1
24 33297 1 1 14 GLN C C -15.622 -5.836 -7.719 1.00 . A A . 14 GLN C 1 1
24 33298 1 1 14 GLN CA C -16.097 -4.946 -8.864 1.00 . A A . 14 GLN CA 1 1
24 33299 1 1 14 GLN CB C -14.906 -4.492 -9.714 1.00 . A A . 14 GLN CB 1 1
24 33300 1 1 14 GLN CD C -15.318 -3.769 -12.097 1.00 . A A . 14 GLN CD 1 1
24 33301 1 1 14 GLN CG C -15.001 -4.924 -11.168 1.00 . A A . 14 GLN CG 1 1
24 33302 1 1 14 GLN H H -16.337 -2.961 -8.166 1.00 . A A . 14 GLN H 1 1
24 33303 1 1 14 GLN HA H -16.773 -5.514 -9.486 1.00 . A A . 14 GLN HA 1 1
24 33304 1 1 14 GLN HB2 H -14.848 -3.414 -9.685 1.00 . A A . 14 GLN HB2 1 1
24 33305 1 1 14 GLN HB3 H -13.998 -4.903 -9.298 1.00 . A A . 14 GLN HB3 1 1
24 33306 1 1 14 GLN HE21 H -14.063 -4.488 -13.460 1.00 . A A . 14 GLN HE21 1 1
24 33307 1 1 14 GLN HE22 H -14.873 -3.022 -13.884 1.00 . A A . 14 GLN HE22 1 1
24 33308 1 1 14 GLN HG2 H -14.058 -5.358 -11.466 1.00 . A A . 14 GLN HG2 1 1
24 33309 1 1 14 GLN HG3 H -15.783 -5.665 -11.260 1.00 . A A . 14 GLN HG3 1 1
24 33310 1 1 14 GLN N N -16.826 -3.789 -8.358 1.00 . A A . 14 GLN N 1 1
24 33311 1 1 14 GLN NE2 N -14.687 -3.758 -13.266 1.00 . A A . 14 GLN NE2 1 1
24 33312 1 1 14 GLN O O -14.438 -5.861 -7.385 1.00 . A A . 14 GLN O 1 1
24 33313 1 1 14 GLN OE1 O -16.120 -2.895 -11.767 1.00 . A A . 14 GLN OE1 1 1
24 33314 1 1 15 PHE C C -15.886 -8.863 -6.531 1.00 . A A . 15 PHE C 1 1
24 33315 1 1 15 PHE CA C -16.240 -7.467 -6.018 1.00 . A A . 15 PHE CA 1 1
24 33316 1 1 15 PHE CB C -17.425 -7.552 -5.051 1.00 . A A . 15 PHE CB 1 1
24 33317 1 1 15 PHE CD1 C -16.616 -9.142 -3.280 1.00 . A A . 15 PHE CD1 1 1
24 33318 1 1 15 PHE CD2 C -17.089 -6.890 -2.651 1.00 . A A . 15 PHE CD2 1 1
24 33319 1 1 15 PHE CE1 C -16.259 -9.434 -1.977 1.00 . A A . 15 PHE CE1 1 1
24 33320 1 1 15 PHE CE2 C -16.734 -7.178 -1.346 1.00 . A A . 15 PHE CE2 1 1
24 33321 1 1 15 PHE CG C -17.034 -7.868 -3.633 1.00 . A A . 15 PHE CG 1 1
24 33322 1 1 15 PHE CZ C -16.318 -8.451 -1.010 1.00 . A A . 15 PHE CZ 1 1
24 33323 1 1 15 PHE H H -17.483 -6.507 -7.438 1.00 . A A . 15 PHE H 1 1
24 33324 1 1 15 PHE HA H -15.387 -7.062 -5.495 1.00 . A A . 15 PHE HA 1 1
24 33325 1 1 15 PHE HB2 H -17.944 -6.605 -5.046 1.00 . A A . 15 PHE HB2 1 1
24 33326 1 1 15 PHE HB3 H -18.101 -8.323 -5.390 1.00 . A A . 15 PHE HB3 1 1
24 33327 1 1 15 PHE HD1 H -16.570 -9.913 -4.036 1.00 . A A . 15 PHE HD1 1 1
24 33328 1 1 15 PHE HD2 H -17.414 -5.895 -2.912 1.00 . A A . 15 PHE HD2 1 1
24 33329 1 1 15 PHE HE1 H -15.934 -10.431 -1.716 1.00 . A A . 15 PHE HE1 1 1
24 33330 1 1 15 PHE HE2 H -16.780 -6.407 -0.591 1.00 . A A . 15 PHE HE2 1 1
24 33331 1 1 15 PHE HZ H -16.040 -8.678 0.010 1.00 . A A . 15 PHE HZ 1 1
24 33332 1 1 15 PHE N N -16.557 -6.569 -7.124 1.00 . A A . 15 PHE N 1 1
24 33333 1 1 15 PHE O O -15.296 -9.667 -5.809 1.00 . A A . 15 PHE O 1 1
24 33334 1 1 16 TYR C C -14.508 -10.560 -8.798 1.00 . A A . 16 TYR C 1 1
24 33335 1 1 16 TYR CA C -15.970 -10.446 -8.380 1.00 . A A . 16 TYR CA 1 1
24 33336 1 1 16 TYR CB C -16.886 -10.717 -9.580 1.00 . A A . 16 TYR CB 1 1
24 33337 1 1 16 TYR CD1 C -18.068 -8.546 -10.067 1.00 . A A . 16 TYR CD1 1 1
24 33338 1 1 16 TYR CD2 C -16.478 -9.338 -11.654 1.00 . A A . 16 TYR CD2 1 1
24 33339 1 1 16 TYR CE1 C -18.314 -7.443 -10.855 1.00 . A A . 16 TYR CE1 1 1
24 33340 1 1 16 TYR CE2 C -16.719 -8.235 -12.450 1.00 . A A . 16 TYR CE2 1 1
24 33341 1 1 16 TYR CG C -17.148 -9.510 -10.450 1.00 . A A . 16 TYR CG 1 1
24 33342 1 1 16 TYR CZ C -17.638 -7.289 -12.046 1.00 . A A . 16 TYR CZ 1 1
24 33343 1 1 16 TYR H H -16.714 -8.465 -8.302 1.00 . A A . 16 TYR H 1 1
24 33344 1 1 16 TYR HA H -16.166 -11.191 -7.629 1.00 . A A . 16 TYR HA 1 1
24 33345 1 1 16 TYR HB2 H -16.435 -11.476 -10.201 1.00 . A A . 16 TYR HB2 1 1
24 33346 1 1 16 TYR HB3 H -17.838 -11.077 -9.219 1.00 . A A . 16 TYR HB3 1 1
24 33347 1 1 16 TYR HD1 H -18.595 -8.668 -9.133 1.00 . A A . 16 TYR HD1 1 1
24 33348 1 1 16 TYR HD2 H -15.760 -10.081 -11.968 1.00 . A A . 16 TYR HD2 1 1
24 33349 1 1 16 TYR HE1 H -19.033 -6.705 -10.536 1.00 . A A . 16 TYR HE1 1 1
24 33350 1 1 16 TYR HE2 H -16.189 -8.118 -13.382 1.00 . A A . 16 TYR HE2 1 1
24 33351 1 1 16 TYR HH H -17.184 -5.541 -12.705 1.00 . A A . 16 TYR HH 1 1
24 33352 1 1 16 TYR N N -16.250 -9.145 -7.779 1.00 . A A . 16 TYR N 1 1
24 33353 1 1 16 TYR O O -13.789 -11.446 -8.336 1.00 . A A . 16 TYR O 1 1
24 33354 1 1 16 TYR OH O -17.880 -6.189 -12.836 1.00 . A A . 16 TYR OH 1 1
24 33355 1 1 17 GLN C C -11.721 -9.434 -8.991 1.00 . A A . 17 GLN C 1 1
24 33356 1 1 17 GLN CA C -12.690 -9.672 -10.147 1.00 . A A . 17 GLN CA 1 1
24 33357 1 1 17 GLN CB C -12.490 -8.608 -11.230 1.00 . A A . 17 GLN CB 1 1
24 33358 1 1 17 GLN CD C -11.074 -9.313 -13.200 1.00 . A A . 17 GLN CD 1 1
24 33359 1 1 17 GLN CG C -12.477 -9.172 -12.642 1.00 . A A . 17 GLN CG 1 1
24 33360 1 1 17 GLN H H -14.685 -8.978 -10.008 1.00 . A A . 17 GLN H 1 1
24 33361 1 1 17 GLN HA H -12.492 -10.645 -10.570 1.00 . A A . 17 GLN HA 1 1
24 33362 1 1 17 GLN HB2 H -13.291 -7.887 -11.162 1.00 . A A . 17 GLN HB2 1 1
24 33363 1 1 17 GLN HB3 H -11.549 -8.105 -11.058 1.00 . A A . 17 GLN HB3 1 1
24 33364 1 1 17 GLN HE21 H -10.991 -7.358 -13.558 1.00 . A A . 17 GLN HE21 1 1
24 33365 1 1 17 GLN HE22 H -9.585 -8.262 -13.994 1.00 . A A . 17 GLN HE22 1 1
24 33366 1 1 17 GLN HG2 H -12.943 -10.146 -12.632 1.00 . A A . 17 GLN HG2 1 1
24 33367 1 1 17 GLN HG3 H -13.040 -8.512 -13.286 1.00 . A A . 17 GLN HG3 1 1
24 33368 1 1 17 GLN N N -14.070 -9.662 -9.674 1.00 . A A . 17 GLN N 1 1
24 33369 1 1 17 GLN NE2 N -10.490 -8.198 -13.627 1.00 . A A . 17 GLN NE2 1 1
24 33370 1 1 17 GLN O O -11.493 -8.296 -8.583 1.00 . A A . 17 GLN O 1 1
24 33371 1 1 17 GLN OE1 O -10.520 -10.411 -13.246 1.00 . A A . 17 GLN OE1 1 1
24 33372 1 1 18 GLN C C -8.926 -9.745 -7.779 1.00 . A A . 18 GLN C 1 1
24 33373 1 1 18 GLN CA C -10.219 -10.425 -7.349 1.00 . A A . 18 GLN CA 1 1
24 33374 1 1 18 GLN CB C -9.913 -11.816 -6.794 1.00 . A A . 18 GLN CB 1 1
24 33375 1 1 18 GLN CD C -7.893 -12.481 -5.424 1.00 . A A . 18 GLN CD 1 1
24 33376 1 1 18 GLN CG C -9.245 -11.791 -5.429 1.00 . A A . 18 GLN CG 1 1
24 33377 1 1 18 GLN H H -11.383 -11.399 -8.827 1.00 . A A . 18 GLN H 1 1
24 33378 1 1 18 GLN HA H -10.681 -9.833 -6.575 1.00 . A A . 18 GLN HA 1 1
24 33379 1 1 18 GLN HB2 H -10.838 -12.368 -6.708 1.00 . A A . 18 GLN HB2 1 1
24 33380 1 1 18 GLN HB3 H -9.260 -12.331 -7.483 1.00 . A A . 18 GLN HB3 1 1
24 33381 1 1 18 GLN HE21 H -7.217 -11.232 -6.815 1.00 . A A . 18 GLN HE21 1 1
24 33382 1 1 18 GLN HE22 H -6.093 -12.424 -6.269 1.00 . A A . 18 GLN HE22 1 1
24 33383 1 1 18 GLN HG2 H -9.106 -10.763 -5.130 1.00 . A A . 18 GLN HG2 1 1
24 33384 1 1 18 GLN HG3 H -9.889 -12.287 -4.718 1.00 . A A . 18 GLN HG3 1 1
24 33385 1 1 18 GLN N N -11.159 -10.517 -8.462 1.00 . A A . 18 GLN N 1 1
24 33386 1 1 18 GLN NE2 N -6.976 -11.997 -6.253 1.00 . A A . 18 GLN NE2 1 1
24 33387 1 1 18 GLN O O -8.236 -9.132 -6.965 1.00 . A A . 18 GLN O 1 1
24 33388 1 1 18 GLN OE1 O -7.676 -13.439 -4.681 1.00 . A A . 18 GLN OE1 1 1
24 33389 1 1 19 LYS C C -7.557 -7.748 -9.785 1.00 . A A . 19 LYS C 1 1
24 33390 1 1 19 LYS CA C -7.383 -9.252 -9.586 1.00 . A A . 19 LYS CA 1 1
24 33391 1 1 19 LYS CB C -6.983 -9.915 -10.908 1.00 . A A . 19 LYS CB 1 1
24 33392 1 1 19 LYS CD C -4.875 -11.174 -11.471 1.00 . A A . 19 LYS CD 1 1
24 33393 1 1 19 LYS CE C -4.477 -11.862 -10.173 1.00 . A A . 19 LYS CE 1 1
24 33394 1 1 19 LYS CG C -5.497 -9.808 -11.217 1.00 . A A . 19 LYS CG 1 1
24 33395 1 1 19 LYS H H -9.183 -10.360 -9.665 1.00 . A A . 19 LYS H 1 1
24 33396 1 1 19 LYS HA H -6.600 -9.413 -8.864 1.00 . A A . 19 LYS HA 1 1
24 33397 1 1 19 LYS HB2 H -7.248 -10.961 -10.865 1.00 . A A . 19 LYS HB2 1 1
24 33398 1 1 19 LYS HB3 H -7.531 -9.447 -11.711 1.00 . A A . 19 LYS HB3 1 1
24 33399 1 1 19 LYS HD2 H -5.591 -11.794 -11.989 1.00 . A A . 19 LYS HD2 1 1
24 33400 1 1 19 LYS HD3 H -3.994 -11.049 -12.086 1.00 . A A . 19 LYS HD3 1 1
24 33401 1 1 19 LYS HE2 H -4.576 -11.158 -9.361 1.00 . A A . 19 LYS HE2 1 1
24 33402 1 1 19 LYS HE3 H -5.141 -12.697 -10.007 1.00 . A A . 19 LYS HE3 1 1
24 33403 1 1 19 LYS HG2 H -5.366 -9.198 -12.097 1.00 . A A . 19 LYS HG2 1 1
24 33404 1 1 19 LYS HG3 H -4.997 -9.345 -10.379 1.00 . A A . 19 LYS HG3 1 1
24 33405 1 1 19 LYS HZ1 H -2.497 -11.864 -9.501 1.00 . A A . 19 LYS HZ1 1 1
24 33406 1 1 19 LYS HZ2 H -2.658 -12.197 -11.151 1.00 . A A . 19 LYS HZ2 1 1
24 33407 1 1 19 LYS HZ3 H -3.050 -13.380 -10.008 1.00 . A A . 19 LYS HZ3 1 1
24 33408 1 1 19 LYS N N -8.598 -9.858 -9.061 1.00 . A A . 19 LYS N 1 1
24 33409 1 1 19 LYS NZ N -3.073 -12.361 -10.212 1.00 . A A . 19 LYS NZ 1 1
24 33410 1 1 19 LYS O O -6.577 -7.012 -9.857 1.00 . A A . 19 LYS O 1 1
24 33411 1 1 20 GLN C C -8.558 -5.041 -8.906 1.00 . A A . 20 GLN C 1 1
24 33412 1 1 20 GLN CA C -9.097 -5.876 -10.062 1.00 . A A . 20 GLN CA 1 1
24 33413 1 1 20 GLN CB C -10.606 -5.651 -10.205 1.00 . A A . 20 GLN CB 1 1
24 33414 1 1 20 GLN CD C -11.410 -4.166 -12.085 1.00 . A A . 20 GLN CD 1 1
24 33415 1 1 20 GLN CG C -11.074 -5.579 -11.648 1.00 . A A . 20 GLN CG 1 1
24 33416 1 1 20 GLN H H -9.549 -7.931 -9.803 1.00 . A A . 20 GLN H 1 1
24 33417 1 1 20 GLN HA H -8.611 -5.561 -10.972 1.00 . A A . 20 GLN HA 1 1
24 33418 1 1 20 GLN HB2 H -11.128 -6.461 -9.719 1.00 . A A . 20 GLN HB2 1 1
24 33419 1 1 20 GLN HB3 H -10.869 -4.723 -9.717 1.00 . A A . 20 GLN HB3 1 1
24 33420 1 1 20 GLN HE21 H -11.655 -4.776 -13.961 1.00 . A A . 20 GLN HE21 1 1
24 33421 1 1 20 GLN HE22 H -11.905 -3.090 -13.681 1.00 . A A . 20 GLN HE22 1 1
24 33422 1 1 20 GLN HG2 H -10.290 -5.958 -12.286 1.00 . A A . 20 GLN HG2 1 1
24 33423 1 1 20 GLN HG3 H -11.955 -6.195 -11.759 1.00 . A A . 20 GLN HG3 1 1
24 33424 1 1 20 GLN N N -8.806 -7.297 -9.870 1.00 . A A . 20 GLN N 1 1
24 33425 1 1 20 GLN NE2 N -11.685 -3.994 -13.372 1.00 . A A . 20 GLN NE2 1 1
24 33426 1 1 20 GLN O O -7.689 -4.191 -9.093 1.00 . A A . 20 GLN O 1 1
24 33427 1 1 20 GLN OE1 O -11.424 -3.240 -11.274 1.00 . A A . 20 GLN OE1 1 1
24 33428 1 1 21 ARG C C -7.142 -4.615 -6.353 1.00 . A A . 21 ARG C 1 1
24 33429 1 1 21 ARG CA C -8.654 -4.553 -6.524 1.00 . A A . 21 ARG CA 1 1
24 33430 1 1 21 ARG CB C -9.336 -5.126 -5.292 1.00 . A A . 21 ARG CB 1 1
24 33431 1 1 21 ARG CD C -11.503 -5.517 -4.081 1.00 . A A . 21 ARG CD 1 1
24 33432 1 1 21 ARG CG C -10.804 -4.752 -5.191 1.00 . A A . 21 ARG CG 1 1
24 33433 1 1 21 ARG CZ C -11.744 -7.896 -4.683 1.00 . A A . 21 ARG CZ 1 1
24 33434 1 1 21 ARG H H -9.774 -5.973 -7.625 1.00 . A A . 21 ARG H 1 1
24 33435 1 1 21 ARG HA H -8.953 -3.523 -6.640 1.00 . A A . 21 ARG HA 1 1
24 33436 1 1 21 ARG HB2 H -9.256 -6.202 -5.323 1.00 . A A . 21 ARG HB2 1 1
24 33437 1 1 21 ARG HB3 H -8.828 -4.759 -4.411 1.00 . A A . 21 ARG HB3 1 1
24 33438 1 1 21 ARG HD2 H -10.763 -5.861 -3.375 1.00 . A A . 21 ARG HD2 1 1
24 33439 1 1 21 ARG HD3 H -12.193 -4.852 -3.583 1.00 . A A . 21 ARG HD3 1 1
24 33440 1 1 21 ARG HE H -13.160 -6.510 -4.905 1.00 . A A . 21 ARG HE 1 1
24 33441 1 1 21 ARG HG2 H -10.883 -3.695 -4.991 1.00 . A A . 21 ARG HG2 1 1
24 33442 1 1 21 ARG HG3 H -11.287 -4.977 -6.130 1.00 . A A . 21 ARG HG3 1 1
24 33443 1 1 21 ARG HH11 H -9.937 -7.419 -3.906 1.00 . A A . 21 ARG HH11 1 1
24 33444 1 1 21 ARG HH12 H -10.140 -9.081 -4.347 1.00 . A A . 21 ARG HH12 1 1
24 33445 1 1 21 ARG HH21 H -13.421 -8.688 -5.483 1.00 . A A . 21 ARG HH21 1 1
24 33446 1 1 21 ARG HH22 H -12.119 -9.803 -5.236 1.00 . A A . 21 ARG HH22 1 1
24 33447 1 1 21 ARG N N -9.081 -5.285 -7.712 1.00 . A A . 21 ARG N 1 1
24 33448 1 1 21 ARG NE N -12.242 -6.665 -4.599 1.00 . A A . 21 ARG NE 1 1
24 33449 1 1 21 ARG NH1 N -10.505 -8.152 -4.278 1.00 . A A . 21 ARG NH1 1 1
24 33450 1 1 21 ARG NH2 N -12.488 -8.877 -5.176 1.00 . A A . 21 ARG NH2 1 1
24 33451 1 1 21 ARG O O -6.479 -3.586 -6.224 1.00 . A A . 21 ARG O 1 1
24 33452 1 1 22 GLN C C -4.396 -5.502 -7.404 1.00 . A A . 22 GLN C 1 1
24 33453 1 1 22 GLN CA C -5.170 -6.027 -6.198 1.00 . A A . 22 GLN CA 1 1
24 33454 1 1 22 GLN CB C -4.859 -7.510 -5.989 1.00 . A A . 22 GLN CB 1 1
24 33455 1 1 22 GLN CD C -2.625 -8.687 -6.118 1.00 . A A . 22 GLN CD 1 1
24 33456 1 1 22 GLN CG C -3.517 -7.757 -5.318 1.00 . A A . 22 GLN CG 1 1
24 33457 1 1 22 GLN H H -7.186 -6.609 -6.459 1.00 . A A . 22 GLN H 1 1
24 33458 1 1 22 GLN HA H -4.856 -5.480 -5.322 1.00 . A A . 22 GLN HA 1 1
24 33459 1 1 22 GLN HB2 H -5.632 -7.945 -5.373 1.00 . A A . 22 GLN HB2 1 1
24 33460 1 1 22 GLN HB3 H -4.855 -8.002 -6.949 1.00 . A A . 22 GLN HB3 1 1
24 33461 1 1 22 GLN HE21 H -1.627 -9.191 -4.473 1.00 . A A . 22 GLN HE21 1 1
24 33462 1 1 22 GLN HE22 H -1.100 -9.949 -5.933 1.00 . A A . 22 GLN HE22 1 1
24 33463 1 1 22 GLN HG2 H -3.009 -6.812 -5.199 1.00 . A A . 22 GLN HG2 1 1
24 33464 1 1 22 GLN HG3 H -3.692 -8.196 -4.347 1.00 . A A . 22 GLN HG3 1 1
24 33465 1 1 22 GLN N N -6.604 -5.828 -6.353 1.00 . A A . 22 GLN N 1 1
24 33466 1 1 22 GLN NE2 N -1.690 -9.342 -5.440 1.00 . A A . 22 GLN NE2 1 1
24 33467 1 1 22 GLN O O -3.172 -5.405 -7.363 1.00 . A A . 22 GLN O 1 1
24 33468 1 1 22 GLN OE1 O -2.775 -8.816 -7.334 1.00 . A A . 22 GLN OE1 1 1
24 33469 1 1 23 ALA C C -3.864 -3.262 -9.423 1.00 . A A . 23 ALA C 1 1
24 33470 1 1 23 ALA CA C -4.447 -4.645 -9.679 1.00 . A A . 23 ALA CA 1 1
24 33471 1 1 23 ALA CB C -5.412 -4.593 -10.857 1.00 . A A . 23 ALA CB 1 1
24 33472 1 1 23 ALA H H -6.085 -5.255 -8.461 1.00 . A A . 23 ALA H 1 1
24 33473 1 1 23 ALA HA H -3.644 -5.320 -9.933 1.00 . A A . 23 ALA HA 1 1
24 33474 1 1 23 ALA HB1 H -6.239 -3.943 -10.619 1.00 . A A . 23 ALA HB1 1 1
24 33475 1 1 23 ALA HB2 H -5.780 -5.584 -11.068 1.00 . A A . 23 ALA HB2 1 1
24 33476 1 1 23 ALA HB3 H -4.895 -4.212 -11.725 1.00 . A A . 23 ALA HB3 1 1
24 33477 1 1 23 ALA N N -5.107 -5.161 -8.479 1.00 . A A . 23 ALA N 1 1
24 33478 1 1 23 ALA O O -2.648 -3.099 -9.307 1.00 . A A . 23 ALA O 1 1
24 33479 1 1 24 LEU C C -3.709 -0.789 -7.681 1.00 . A A . 24 LEU C 1 1
24 33480 1 1 24 LEU CA C -4.307 -0.904 -9.077 1.00 . A A . 24 LEU CA 1 1
24 33481 1 1 24 LEU CB C -5.479 0.064 -9.250 1.00 . A A . 24 LEU CB 1 1
24 33482 1 1 24 LEU CD1 C -4.347 1.531 -10.947 1.00 . A A . 24 LEU CD1 1 1
24 33483 1 1 24 LEU CD2 C -5.803 -0.363 -11.692 1.00 . A A . 24 LEU CD2 1 1
24 33484 1 1 24 LEU CG C -5.588 0.707 -10.633 1.00 . A A . 24 LEU CG 1 1
24 33485 1 1 24 LEU H H -5.694 -2.465 -9.420 1.00 . A A . 24 LEU H 1 1
24 33486 1 1 24 LEU HA H -3.543 -0.663 -9.801 1.00 . A A . 24 LEU HA 1 1
24 33487 1 1 24 LEU HB2 H -6.391 -0.477 -9.060 1.00 . A A . 24 LEU HB2 1 1
24 33488 1 1 24 LEU HB3 H -5.389 0.850 -8.517 1.00 . A A . 24 LEU HB3 1 1
24 33489 1 1 24 LEU HD11 H -3.482 0.885 -10.980 1.00 . A A . 24 LEU HD11 1 1
24 33490 1 1 24 LEU HD12 H -4.209 2.278 -10.181 1.00 . A A . 24 LEU HD12 1 1
24 33491 1 1 24 LEU HD13 H -4.470 2.016 -11.904 1.00 . A A . 24 LEU HD13 1 1
24 33492 1 1 24 LEU HD21 H -6.000 -1.311 -11.212 1.00 . A A . 24 LEU HD21 1 1
24 33493 1 1 24 LEU HD22 H -4.917 -0.449 -12.305 1.00 . A A . 24 LEU HD22 1 1
24 33494 1 1 24 LEU HD23 H -6.646 -0.091 -12.311 1.00 . A A . 24 LEU HD23 1 1
24 33495 1 1 24 LEU HG H -6.440 1.369 -10.649 1.00 . A A . 24 LEU HG 1 1
24 33496 1 1 24 LEU N N -4.739 -2.269 -9.328 1.00 . A A . 24 LEU N 1 1
24 33497 1 1 24 LEU O O -2.797 0.002 -7.450 1.00 . A A . 24 LEU O 1 1
24 33498 1 1 25 GLY C C -2.238 -1.906 -5.340 1.00 . A A . 25 GLY C 1 1
24 33499 1 1 25 GLY CA C -3.711 -1.563 -5.395 1.00 . A A . 25 GLY CA 1 1
24 33500 1 1 25 GLY H H -4.946 -2.208 -6.991 1.00 . A A . 25 GLY H 1 1
24 33501 1 1 25 GLY HA2 H -3.860 -0.575 -4.985 1.00 . A A . 25 GLY HA2 1 1
24 33502 1 1 25 GLY HA3 H -4.260 -2.277 -4.799 1.00 . A A . 25 GLY HA3 1 1
24 33503 1 1 25 GLY N N -4.220 -1.594 -6.753 1.00 . A A . 25 GLY N 1 1
24 33504 1 1 25 GLY O O -1.477 -1.302 -4.578 1.00 . A A . 25 GLY O 1 1
24 33505 1 1 26 GLU C C 0.428 -2.040 -6.593 1.00 . A A . 26 GLU C 1 1
24 33506 1 1 26 GLU CA C -0.418 -3.245 -6.213 1.00 . A A . 26 GLU CA 1 1
24 33507 1 1 26 GLU CB C -0.193 -4.382 -7.210 1.00 . A A . 26 GLU CB 1 1
24 33508 1 1 26 GLU CD C 1.430 -6.204 -7.867 1.00 . A A . 26 GLU CD 1 1
24 33509 1 1 26 GLU CG C 0.817 -5.411 -6.730 1.00 . A A . 26 GLU CG 1 1
24 33510 1 1 26 GLU H H -2.460 -3.294 -6.767 1.00 . A A . 26 GLU H 1 1
24 33511 1 1 26 GLU HA H -0.133 -3.576 -5.226 1.00 . A A . 26 GLU HA 1 1
24 33512 1 1 26 GLU HB2 H -1.129 -4.885 -7.385 1.00 . A A . 26 GLU HB2 1 1
24 33513 1 1 26 GLU HB3 H 0.164 -3.967 -8.140 1.00 . A A . 26 GLU HB3 1 1
24 33514 1 1 26 GLU HG2 H 1.608 -4.901 -6.201 1.00 . A A . 26 GLU HG2 1 1
24 33515 1 1 26 GLU HG3 H 0.321 -6.098 -6.058 1.00 . A A . 26 GLU HG3 1 1
24 33516 1 1 26 GLU N N -1.819 -2.859 -6.167 1.00 . A A . 26 GLU N 1 1
24 33517 1 1 26 GLU O O 1.551 -1.882 -6.115 1.00 . A A . 26 GLU O 1 1
24 33518 1 1 26 GLU OE1 O 0.714 -7.035 -8.465 1.00 . A A . 26 GLU OE1 1 1
24 33519 1 1 26 GLU OE2 O 2.625 -5.994 -8.160 1.00 . A A . 26 GLU OE2 1 1
24 33520 1 1 27 GLN C C 1.022 0.816 -6.642 1.00 . A A . 27 GLN C 1 1
24 33521 1 1 27 GLN CA C 0.574 0.029 -7.867 1.00 . A A . 27 GLN CA 1 1
24 33522 1 1 27 GLN CB C -0.317 0.895 -8.759 1.00 . A A . 27 GLN CB 1 1
24 33523 1 1 27 GLN CD C 0.699 2.503 -10.419 1.00 . A A . 27 GLN CD 1 1
24 33524 1 1 27 GLN CG C 0.226 1.085 -10.165 1.00 . A A . 27 GLN CG 1 1
24 33525 1 1 27 GLN H H -1.037 -1.349 -7.785 1.00 . A A . 27 GLN H 1 1
24 33526 1 1 27 GLN HA H 1.448 -0.275 -8.425 1.00 . A A . 27 GLN HA 1 1
24 33527 1 1 27 GLN HB2 H -1.289 0.434 -8.834 1.00 . A A . 27 GLN HB2 1 1
24 33528 1 1 27 GLN HB3 H -0.424 1.870 -8.304 1.00 . A A . 27 GLN HB3 1 1
24 33529 1 1 27 GLN HE21 H -0.879 2.848 -11.578 1.00 . A A . 27 GLN HE21 1 1
24 33530 1 1 27 GLN HE22 H 0.217 4.169 -11.392 1.00 . A A . 27 GLN HE22 1 1
24 33531 1 1 27 GLN HG2 H 1.057 0.412 -10.312 1.00 . A A . 27 GLN HG2 1 1
24 33532 1 1 27 GLN HG3 H -0.556 0.851 -10.873 1.00 . A A . 27 GLN HG3 1 1
24 33533 1 1 27 GLN N N -0.129 -1.177 -7.446 1.00 . A A . 27 GLN N 1 1
24 33534 1 1 27 GLN NE2 N -0.064 3.248 -11.210 1.00 . A A . 27 GLN NE2 1 1
24 33535 1 1 27 GLN O O 2.095 1.416 -6.633 1.00 . A A . 27 GLN O 1 1
24 33536 1 1 27 GLN OE1 O 1.739 2.924 -9.910 1.00 . A A . 27 GLN OE1 1 1
24 33537 1 1 28 LEU C C 1.880 0.980 -3.852 1.00 . A A . 28 LEU C 1 1
24 33538 1 1 28 LEU CA C 0.523 1.465 -4.347 1.00 . A A . 28 LEU CA 1 1
24 33539 1 1 28 LEU CB C -0.557 1.188 -3.290 1.00 . A A . 28 LEU CB 1 1
24 33540 1 1 28 LEU CD1 C -1.153 3.554 -2.729 1.00 . A A . 28 LEU CD1 1 1
24 33541 1 1 28 LEU CD2 C -1.615 1.748 -1.073 1.00 . A A . 28 LEU CD2 1 1
24 33542 1 1 28 LEU CG C -0.672 2.229 -2.170 1.00 . A A . 28 LEU CG 1 1
24 33543 1 1 28 LEU H H -0.634 0.265 -5.654 1.00 . A A . 28 LEU H 1 1
24 33544 1 1 28 LEU HA H 0.574 2.526 -4.546 1.00 . A A . 28 LEU HA 1 1
24 33545 1 1 28 LEU HB2 H -1.511 1.127 -3.792 1.00 . A A . 28 LEU HB2 1 1
24 33546 1 1 28 LEU HB3 H -0.348 0.230 -2.837 1.00 . A A . 28 LEU HB3 1 1
24 33547 1 1 28 LEU HD11 H -2.234 3.570 -2.742 1.00 . A A . 28 LEU HD11 1 1
24 33548 1 1 28 LEU HD12 H -0.777 3.676 -3.733 1.00 . A A . 28 LEU HD12 1 1
24 33549 1 1 28 LEU HD13 H -0.788 4.357 -2.111 1.00 . A A . 28 LEU HD13 1 1
24 33550 1 1 28 LEU HD21 H -1.039 1.349 -0.252 1.00 . A A . 28 LEU HD21 1 1
24 33551 1 1 28 LEU HD22 H -2.261 0.978 -1.466 1.00 . A A . 28 LEU HD22 1 1
24 33552 1 1 28 LEU HD23 H -2.217 2.577 -0.721 1.00 . A A . 28 LEU HD23 1 1
24 33553 1 1 28 LEU HG H 0.303 2.386 -1.731 1.00 . A A . 28 LEU HG 1 1
24 33554 1 1 28 LEU N N 0.199 0.780 -5.593 1.00 . A A . 28 LEU N 1 1
24 33555 1 1 28 LEU O O 2.745 1.768 -3.464 1.00 . A A . 28 LEU O 1 1
24 33556 1 1 29 TYR C C 4.406 -0.725 -4.515 1.00 . A A . 29 TYR C 1 1
24 33557 1 1 29 TYR CA C 3.303 -0.956 -3.480 1.00 . A A . 29 TYR CA 1 1
24 33558 1 1 29 TYR CB C 3.082 -2.454 -3.262 1.00 . A A . 29 TYR CB 1 1
24 33559 1 1 29 TYR CD1 C 5.064 -2.947 -1.779 1.00 . A A . 29 TYR CD1 1 1
24 33560 1 1 29 TYR CD2 C 4.813 -4.210 -3.784 1.00 . A A . 29 TYR CD2 1 1
24 33561 1 1 29 TYR CE1 C 6.218 -3.644 -1.479 1.00 . A A . 29 TYR CE1 1 1
24 33562 1 1 29 TYR CE2 C 5.966 -4.911 -3.492 1.00 . A A . 29 TYR CE2 1 1
24 33563 1 1 29 TYR CG C 4.343 -3.218 -2.935 1.00 . A A . 29 TYR CG 1 1
24 33564 1 1 29 TYR CZ C 6.664 -4.624 -2.340 1.00 . A A . 29 TYR CZ 1 1
24 33565 1 1 29 TYR H H 1.329 -0.900 -4.236 1.00 . A A . 29 TYR H 1 1
24 33566 1 1 29 TYR HA H 3.602 -0.505 -2.545 1.00 . A A . 29 TYR HA 1 1
24 33567 1 1 29 TYR HB2 H 2.391 -2.593 -2.446 1.00 . A A . 29 TYR HB2 1 1
24 33568 1 1 29 TYR HB3 H 2.659 -2.881 -4.161 1.00 . A A . 29 TYR HB3 1 1
24 33569 1 1 29 TYR HD1 H 4.711 -2.179 -1.108 1.00 . A A . 29 TYR HD1 1 1
24 33570 1 1 29 TYR HD2 H 4.264 -4.432 -4.686 1.00 . A A . 29 TYR HD2 1 1
24 33571 1 1 29 TYR HE1 H 6.765 -3.419 -0.576 1.00 . A A . 29 TYR HE1 1 1
24 33572 1 1 29 TYR HE2 H 6.315 -5.679 -4.165 1.00 . A A . 29 TYR HE2 1 1
24 33573 1 1 29 TYR HH H 8.561 -4.717 -2.065 1.00 . A A . 29 TYR HH 1 1
24 33574 1 1 29 TYR N N 2.057 -0.333 -3.898 1.00 . A A . 29 TYR N 1 1
24 33575 1 1 29 TYR O O 5.506 -0.291 -4.174 1.00 . A A . 29 TYR O 1 1
24 33576 1 1 29 TYR OH O 7.812 -5.318 -2.049 1.00 . A A . 29 TYR OH 1 1
24 33577 1 1 30 LYS C C 5.597 0.596 -6.902 1.00 . A A . 30 LYS C 1 1
24 33578 1 1 30 LYS CA C 5.068 -0.837 -6.865 1.00 . A A . 30 LYS CA 1 1
24 33579 1 1 30 LYS CB C 4.433 -1.182 -8.215 1.00 . A A . 30 LYS CB 1 1
24 33580 1 1 30 LYS CD C 2.592 -2.578 -9.201 1.00 . A A . 30 LYS CD 1 1
24 33581 1 1 30 LYS CE C 2.625 -3.782 -10.129 1.00 . A A . 30 LYS CE 1 1
24 33582 1 1 30 LYS CG C 3.789 -2.558 -8.262 1.00 . A A . 30 LYS CG 1 1
24 33583 1 1 30 LYS H H 3.207 -1.355 -5.989 1.00 . A A . 30 LYS H 1 1
24 33584 1 1 30 LYS HA H 5.895 -1.508 -6.685 1.00 . A A . 30 LYS HA 1 1
24 33585 1 1 30 LYS HB2 H 3.674 -0.447 -8.440 1.00 . A A . 30 LYS HB2 1 1
24 33586 1 1 30 LYS HB3 H 5.196 -1.140 -8.978 1.00 . A A . 30 LYS HB3 1 1
24 33587 1 1 30 LYS HD2 H 1.686 -2.616 -8.615 1.00 . A A . 30 LYS HD2 1 1
24 33588 1 1 30 LYS HD3 H 2.598 -1.676 -9.797 1.00 . A A . 30 LYS HD3 1 1
24 33589 1 1 30 LYS HE2 H 3.347 -4.491 -9.753 1.00 . A A . 30 LYS HE2 1 1
24 33590 1 1 30 LYS HE3 H 1.646 -4.236 -10.142 1.00 . A A . 30 LYS HE3 1 1
24 33591 1 1 30 LYS HG2 H 4.519 -3.274 -8.609 1.00 . A A . 30 LYS HG2 1 1
24 33592 1 1 30 LYS HG3 H 3.462 -2.826 -7.269 1.00 . A A . 30 LYS HG3 1 1
24 33593 1 1 30 LYS HZ1 H 2.265 -2.791 -11.933 1.00 . A A . 30 LYS HZ1 1 1
24 33594 1 1 30 LYS HZ2 H 3.104 -4.250 -12.108 1.00 . A A . 30 LYS HZ2 1 1
24 33595 1 1 30 LYS HZ3 H 3.903 -2.882 -11.516 1.00 . A A . 30 LYS HZ3 1 1
24 33596 1 1 30 LYS N N 4.101 -1.014 -5.781 1.00 . A A . 30 LYS N 1 1
24 33597 1 1 30 LYS NZ N 3.000 -3.400 -11.519 1.00 . A A . 30 LYS NZ 1 1
24 33598 1 1 30 LYS O O 6.770 0.827 -7.194 1.00 . A A . 30 LYS O 1 1
24 33599 1 1 31 LYS C C 6.184 3.239 -5.589 1.00 . A A . 31 LYS C 1 1
24 33600 1 1 31 LYS CA C 5.099 2.959 -6.623 1.00 . A A . 31 LYS CA 1 1
24 33601 1 1 31 LYS CB C 3.879 3.838 -6.352 1.00 . A A . 31 LYS CB 1 1
24 33602 1 1 31 LYS CD C 3.805 5.386 -8.329 1.00 . A A . 31 LYS CD 1 1
24 33603 1 1 31 LYS CE C 5.113 5.439 -9.104 1.00 . A A . 31 LYS CE 1 1
24 33604 1 1 31 LYS CG C 4.043 5.267 -6.832 1.00 . A A . 31 LYS CG 1 1
24 33605 1 1 31 LYS H H 3.799 1.302 -6.399 1.00 . A A . 31 LYS H 1 1
24 33606 1 1 31 LYS HA H 5.484 3.189 -7.603 1.00 . A A . 31 LYS HA 1 1
24 33607 1 1 31 LYS HB2 H 3.022 3.409 -6.849 1.00 . A A . 31 LYS HB2 1 1
24 33608 1 1 31 LYS HB3 H 3.695 3.857 -5.289 1.00 . A A . 31 LYS HB3 1 1
24 33609 1 1 31 LYS HD2 H 3.236 4.531 -8.662 1.00 . A A . 31 LYS HD2 1 1
24 33610 1 1 31 LYS HD3 H 3.246 6.290 -8.523 1.00 . A A . 31 LYS HD3 1 1
24 33611 1 1 31 LYS HE2 H 5.502 6.445 -9.062 1.00 . A A . 31 LYS HE2 1 1
24 33612 1 1 31 LYS HE3 H 5.818 4.764 -8.643 1.00 . A A . 31 LYS HE3 1 1
24 33613 1 1 31 LYS HG2 H 3.334 5.893 -6.314 1.00 . A A . 31 LYS HG2 1 1
24 33614 1 1 31 LYS HG3 H 5.047 5.596 -6.610 1.00 . A A . 31 LYS HG3 1 1
24 33615 1 1 31 LYS HZ1 H 3.983 5.333 -10.857 1.00 . A A . 31 LYS HZ1 1 1
24 33616 1 1 31 LYS HZ2 H 5.027 4.021 -10.634 1.00 . A A . 31 LYS HZ2 1 1
24 33617 1 1 31 LYS HZ3 H 5.644 5.517 -11.123 1.00 . A A . 31 LYS HZ3 1 1
24 33618 1 1 31 LYS N N 4.720 1.553 -6.614 1.00 . A A . 31 LYS N 1 1
24 33619 1 1 31 LYS NZ N 4.929 5.050 -10.529 1.00 . A A . 31 LYS NZ 1 1
24 33620 1 1 31 LYS O O 7.036 4.106 -5.787 1.00 . A A . 31 LYS O 1 1
24 33621 1 1 32 VAL C C 8.435 1.933 -3.776 1.00 . A A . 32 VAL C 1 1
24 33622 1 1 32 VAL CA C 7.140 2.658 -3.430 1.00 . A A . 32 VAL CA 1 1
24 33623 1 1 32 VAL CB C 6.615 2.130 -2.087 1.00 . A A . 32 VAL CB 1 1
24 33624 1 1 32 VAL CG1 C 7.566 2.509 -0.966 1.00 . A A . 32 VAL CG1 1 1
24 33625 1 1 32 VAL CG2 C 5.212 2.653 -1.811 1.00 . A A . 32 VAL CG2 1 1
24 33626 1 1 32 VAL H H 5.446 1.815 -4.399 1.00 . A A . 32 VAL H 1 1
24 33627 1 1 32 VAL HA H 7.354 3.715 -3.323 1.00 . A A . 32 VAL HA 1 1
24 33628 1 1 32 VAL HB H 6.570 1.053 -2.141 1.00 . A A . 32 VAL HB 1 1
24 33629 1 1 32 VAL HG11 H 7.884 3.532 -1.095 1.00 . A A . 32 VAL HG11 1 1
24 33630 1 1 32 VAL HG12 H 8.427 1.857 -0.991 1.00 . A A . 32 VAL HG12 1 1
24 33631 1 1 32 VAL HG13 H 7.061 2.403 -0.019 1.00 . A A . 32 VAL HG13 1 1
24 33632 1 1 32 VAL HG21 H 4.534 1.819 -1.706 1.00 . A A . 32 VAL HG21 1 1
24 33633 1 1 32 VAL HG22 H 4.891 3.276 -2.631 1.00 . A A . 32 VAL HG22 1 1
24 33634 1 1 32 VAL HG23 H 5.215 3.231 -0.899 1.00 . A A . 32 VAL HG23 1 1
24 33635 1 1 32 VAL N N 6.151 2.496 -4.491 1.00 . A A . 32 VAL N 1 1
24 33636 1 1 32 VAL O O 9.524 2.490 -3.641 1.00 . A A . 32 VAL O 1 1
24 33637 1 1 33 SER C C 10.060 0.328 -5.941 1.00 . A A . 33 SER C 1 1
24 33638 1 1 33 SER CA C 9.477 -0.113 -4.598 1.00 . A A . 33 SER CA 1 1
24 33639 1 1 33 SER CB C 9.100 -1.595 -4.658 1.00 . A A . 33 SER CB 1 1
24 33640 1 1 33 SER H H 7.422 0.289 -4.318 1.00 . A A . 33 SER H 1 1
24 33641 1 1 33 SER HA H 10.226 0.025 -3.833 1.00 . A A . 33 SER HA 1 1
24 33642 1 1 33 SER HB2 H 9.926 -2.159 -5.066 1.00 . A A . 33 SER HB2 1 1
24 33643 1 1 33 SER HB3 H 8.882 -1.949 -3.661 1.00 . A A . 33 SER HB3 1 1
24 33644 1 1 33 SER HG H 7.665 -2.712 -5.385 1.00 . A A . 33 SER HG 1 1
24 33645 1 1 33 SER N N 8.313 0.686 -4.227 1.00 . A A . 33 SER N 1 1
24 33646 1 1 33 SER O O 10.962 -0.321 -6.474 1.00 . A A . 33 SER O 1 1
24 33647 1 1 33 SER OG O 7.962 -1.803 -5.474 1.00 . A A . 33 SER OG 1 1
24 33648 1 1 34 ALA C C 11.524 2.238 -7.722 1.00 . A A . 34 ALA C 1 1
24 33649 1 1 34 ALA CA C 10.026 1.942 -7.764 1.00 . A A . 34 ALA CA 1 1
24 33650 1 1 34 ALA CB C 9.248 3.193 -8.151 1.00 . A A . 34 ALA CB 1 1
24 33651 1 1 34 ALA H H 8.833 1.907 -6.025 1.00 . A A . 34 ALA H 1 1
24 33652 1 1 34 ALA HA H 9.839 1.188 -8.514 1.00 . A A . 34 ALA HA 1 1
24 33653 1 1 34 ALA HB1 H 9.408 3.408 -9.197 1.00 . A A . 34 ALA HB1 1 1
24 33654 1 1 34 ALA HB2 H 9.588 4.028 -7.555 1.00 . A A . 34 ALA HB2 1 1
24 33655 1 1 34 ALA HB3 H 8.195 3.031 -7.974 1.00 . A A . 34 ALA HB3 1 1
24 33656 1 1 34 ALA N N 9.549 1.430 -6.487 1.00 . A A . 34 ALA N 1 1
24 33657 1 1 34 ALA O O 12.162 2.385 -8.765 1.00 . A A . 34 ALA O 1 1
24 33658 1 1 35 LYS C C 14.291 1.354 -5.975 1.00 . A A . 35 LYS C 1 1
24 33659 1 1 35 LYS CA C 13.512 2.611 -6.363 1.00 . A A . 35 LYS CA 1 1
24 33660 1 1 35 LYS CB C 13.732 3.701 -5.310 1.00 . A A . 35 LYS CB 1 1
24 33661 1 1 35 LYS CD C 13.285 6.177 -5.192 1.00 . A A . 35 LYS CD 1 1
24 33662 1 1 35 LYS CE C 13.888 6.397 -3.813 1.00 . A A . 35 LYS CE 1 1
24 33663 1 1 35 LYS CG C 12.671 4.790 -5.323 1.00 . A A . 35 LYS CG 1 1
24 33664 1 1 35 LYS H H 11.532 2.210 -5.716 1.00 . A A . 35 LYS H 1 1
24 33665 1 1 35 LYS HA H 13.880 2.965 -7.313 1.00 . A A . 35 LYS HA 1 1
24 33666 1 1 35 LYS HB2 H 13.733 3.243 -4.332 1.00 . A A . 35 LYS HB2 1 1
24 33667 1 1 35 LYS HB3 H 14.693 4.161 -5.484 1.00 . A A . 35 LYS HB3 1 1
24 33668 1 1 35 LYS HD2 H 14.061 6.287 -5.934 1.00 . A A . 35 LYS HD2 1 1
24 33669 1 1 35 LYS HD3 H 12.515 6.916 -5.362 1.00 . A A . 35 LYS HD3 1 1
24 33670 1 1 35 LYS HE2 H 13.640 7.395 -3.482 1.00 . A A . 35 LYS HE2 1 1
24 33671 1 1 35 LYS HE3 H 13.464 5.676 -3.128 1.00 . A A . 35 LYS HE3 1 1
24 33672 1 1 35 LYS HG2 H 12.126 4.736 -6.254 1.00 . A A . 35 LYS HG2 1 1
24 33673 1 1 35 LYS HG3 H 11.993 4.627 -4.499 1.00 . A A . 35 LYS HG3 1 1
24 33674 1 1 35 LYS HZ1 H 15.823 7.169 -3.660 1.00 . A A . 35 LYS HZ1 1 1
24 33675 1 1 35 LYS HZ2 H 15.688 5.872 -4.737 1.00 . A A . 35 LYS HZ2 1 1
24 33676 1 1 35 LYS HZ3 H 15.667 5.591 -3.069 1.00 . A A . 35 LYS HZ3 1 1
24 33677 1 1 35 LYS N N 12.086 2.328 -6.517 1.00 . A A . 35 LYS N 1 1
24 33678 1 1 35 LYS NZ N 15.371 6.246 -3.821 1.00 . A A . 35 LYS NZ 1 1
24 33679 1 1 35 LYS O O 15.507 1.289 -6.159 1.00 . A A . 35 LYS O 1 1
24 33680 1 1 36 THR C C 13.194 -1.988 -4.806 1.00 . A A . 36 THR C 1 1
24 33681 1 1 36 THR CA C 14.231 -0.892 -5.033 1.00 . A A . 36 THR CA 1 1
24 33682 1 1 36 THR CB C 15.051 -0.676 -3.758 1.00 . A A . 36 THR CB 1 1
24 33683 1 1 36 THR CG2 C 14.226 -0.170 -2.593 1.00 . A A . 36 THR CG2 1 1
24 33684 1 1 36 THR H H 12.625 0.459 -5.317 1.00 . A A . 36 THR H 1 1
24 33685 1 1 36 THR HA H 14.894 -1.200 -5.828 1.00 . A A . 36 THR HA 1 1
24 33686 1 1 36 THR HB H 15.822 0.053 -3.958 1.00 . A A . 36 THR HB 1 1
24 33687 1 1 36 THR HG1 H 15.010 -2.495 -3.029 1.00 . A A . 36 THR HG1 1 1
24 33688 1 1 36 THR HG21 H 13.513 -0.926 -2.300 1.00 . A A . 36 THR HG21 1 1
24 33689 1 1 36 THR HG22 H 13.699 0.726 -2.888 1.00 . A A . 36 THR HG22 1 1
24 33690 1 1 36 THR HG23 H 14.877 0.052 -1.760 1.00 . A A . 36 THR HG23 1 1
24 33691 1 1 36 THR N N 13.591 0.355 -5.441 1.00 . A A . 36 THR N 1 1
24 33692 1 1 36 THR O O 12.020 -1.705 -4.577 1.00 . A A . 36 THR O 1 1
24 33693 1 1 36 THR OG1 O 15.675 -1.881 -3.351 1.00 . A A . 36 THR OG1 1 1
24 33694 1 1 37 SER C C 12.770 -4.836 -3.208 1.00 . A A . 37 SER C 1 1
24 33695 1 1 37 SER CA C 12.751 -4.385 -4.666 1.00 . A A . 37 SER CA 1 1
24 33696 1 1 37 SER CB C 13.164 -5.542 -5.576 1.00 . A A . 37 SER CB 1 1
24 33697 1 1 37 SER H H 14.588 -3.402 -5.050 1.00 . A A . 37 SER H 1 1
24 33698 1 1 37 SER HA H 11.748 -4.075 -4.923 1.00 . A A . 37 SER HA 1 1
24 33699 1 1 37 SER HB2 H 13.697 -5.153 -6.431 1.00 . A A . 37 SER HB2 1 1
24 33700 1 1 37 SER HB3 H 13.804 -6.218 -5.029 1.00 . A A . 37 SER HB3 1 1
24 33701 1 1 37 SER HG H 12.051 -7.151 -5.685 1.00 . A A . 37 SER HG 1 1
24 33702 1 1 37 SER N N 13.639 -3.242 -4.868 1.00 . A A . 37 SER N 1 1
24 33703 1 1 37 SER O O 12.723 -6.029 -2.912 1.00 . A A . 37 SER O 1 1
24 33704 1 1 37 SER OG O 12.031 -6.258 -6.037 1.00 . A A . 37 SER OG 1 1
24 33705 1 1 38 ASN C C 11.410 -4.441 -0.389 1.00 . A A . 38 ASN C 1 1
24 33706 1 1 38 ASN CA C 12.826 -4.133 -0.877 1.00 . A A . 38 ASN CA 1 1
24 33707 1 1 38 ASN CB C 13.397 -2.934 -0.127 1.00 . A A . 38 ASN CB 1 1
24 33708 1 1 38 ASN CG C 14.381 -3.324 0.958 1.00 . A A . 38 ASN CG 1 1
24 33709 1 1 38 ASN H H 12.828 -2.938 -2.625 1.00 . A A . 38 ASN H 1 1
24 33710 1 1 38 ASN HA H 13.453 -4.994 -0.701 1.00 . A A . 38 ASN HA 1 1
24 33711 1 1 38 ASN HB2 H 13.903 -2.287 -0.827 1.00 . A A . 38 ASN HB2 1 1
24 33712 1 1 38 ASN HB3 H 12.589 -2.397 0.327 1.00 . A A . 38 ASN HB3 1 1
24 33713 1 1 38 ASN HD21 H 15.076 -1.462 1.021 1.00 . A A . 38 ASN HD21 1 1
24 33714 1 1 38 ASN HD22 H 15.818 -2.578 2.113 1.00 . A A . 38 ASN HD22 1 1
24 33715 1 1 38 ASN N N 12.820 -3.863 -2.309 1.00 . A A . 38 ASN N 1 1
24 33716 1 1 38 ASN ND2 N 15.171 -2.357 1.409 1.00 . A A . 38 ASN ND2 1 1
24 33717 1 1 38 ASN O O 10.594 -3.535 -0.218 1.00 . A A . 38 ASN O 1 1
24 33718 1 1 38 ASN OD1 O 14.426 -4.476 1.387 1.00 . A A . 38 ASN OD1 1 1
24 33719 1 1 39 GLU C C 9.459 -5.579 1.648 1.00 . A A . 39 GLU C 1 1
24 33720 1 1 39 GLU CA C 9.794 -6.136 0.268 1.00 . A A . 39 GLU CA 1 1
24 33721 1 1 39 GLU CB C 9.693 -7.661 0.281 1.00 . A A . 39 GLU CB 1 1
24 33722 1 1 39 GLU CD C 9.138 -8.499 -2.034 1.00 . A A . 39 GLU CD 1 1
24 33723 1 1 39 GLU CG C 8.616 -8.203 -0.642 1.00 . A A . 39 GLU CG 1 1
24 33724 1 1 39 GLU H H 11.803 -6.400 -0.347 1.00 . A A . 39 GLU H 1 1
24 33725 1 1 39 GLU HA H 9.077 -5.750 -0.437 1.00 . A A . 39 GLU HA 1 1
24 33726 1 1 39 GLU HB2 H 10.642 -8.077 -0.024 1.00 . A A . 39 GLU HB2 1 1
24 33727 1 1 39 GLU HB3 H 9.472 -7.991 1.287 1.00 . A A . 39 GLU HB3 1 1
24 33728 1 1 39 GLU HG2 H 8.221 -9.114 -0.221 1.00 . A A . 39 GLU HG2 1 1
24 33729 1 1 39 GLU HG3 H 7.824 -7.471 -0.718 1.00 . A A . 39 GLU HG3 1 1
24 33730 1 1 39 GLU N N 11.118 -5.719 -0.182 1.00 . A A . 39 GLU N 1 1
24 33731 1 1 39 GLU O O 8.289 -5.389 1.980 1.00 . A A . 39 GLU O 1 1
24 33732 1 1 39 GLU OE1 O 10.373 -8.587 -2.199 1.00 . A A . 39 GLU OE1 1 1
24 33733 1 1 39 GLU OE2 O 8.311 -8.640 -2.960 1.00 . A A . 39 GLU OE2 1 1
24 33734 1 1 40 GLU C C 10.128 -3.267 3.765 1.00 . A A . 40 GLU C 1 1
24 33735 1 1 40 GLU CA C 10.280 -4.785 3.790 1.00 . A A . 40 GLU CA 1 1
24 33736 1 1 40 GLU CB C 11.437 -5.186 4.704 1.00 . A A . 40 GLU CB 1 1
24 33737 1 1 40 GLU CD C 12.216 -6.687 6.578 1.00 . A A . 40 GLU CD 1 1
24 33738 1 1 40 GLU CG C 11.030 -6.152 5.803 1.00 . A A . 40 GLU CG 1 1
24 33739 1 1 40 GLU H H 11.395 -5.484 2.132 1.00 . A A . 40 GLU H 1 1
24 33740 1 1 40 GLU HA H 9.367 -5.214 4.176 1.00 . A A . 40 GLU HA 1 1
24 33741 1 1 40 GLU HB2 H 12.206 -5.655 4.109 1.00 . A A . 40 GLU HB2 1 1
24 33742 1 1 40 GLU HB3 H 11.843 -4.298 5.168 1.00 . A A . 40 GLU HB3 1 1
24 33743 1 1 40 GLU HG2 H 10.372 -5.640 6.491 1.00 . A A . 40 GLU HG2 1 1
24 33744 1 1 40 GLU HG3 H 10.505 -6.984 5.357 1.00 . A A . 40 GLU HG3 1 1
24 33745 1 1 40 GLU N N 10.483 -5.319 2.450 1.00 . A A . 40 GLU N 1 1
24 33746 1 1 40 GLU O O 9.504 -2.688 4.651 1.00 . A A . 40 GLU O 1 1
24 33747 1 1 40 GLU OE1 O 13.082 -5.878 6.971 1.00 . A A . 40 GLU OE1 1 1
24 33748 1 1 40 GLU OE2 O 12.282 -7.917 6.789 1.00 . A A . 40 GLU OE2 1 1
24 33749 1 1 41 ALA C C 9.263 -0.725 2.136 1.00 . A A . 41 ALA C 1 1
24 33750 1 1 41 ALA CA C 10.632 -1.181 2.600 1.00 . A A . 41 ALA CA 1 1
24 33751 1 1 41 ALA CB C 11.671 -0.698 1.613 1.00 . A A . 41 ALA CB 1 1
24 33752 1 1 41 ALA H H 11.174 -3.158 2.065 1.00 . A A . 41 ALA H 1 1
24 33753 1 1 41 ALA HA H 10.849 -0.734 3.552 1.00 . A A . 41 ALA HA 1 1
24 33754 1 1 41 ALA HB1 H 12.633 -0.624 2.101 1.00 . A A . 41 ALA HB1 1 1
24 33755 1 1 41 ALA HB2 H 11.377 0.267 1.240 1.00 . A A . 41 ALA HB2 1 1
24 33756 1 1 41 ALA HB3 H 11.731 -1.389 0.793 1.00 . A A . 41 ALA HB3 1 1
24 33757 1 1 41 ALA N N 10.700 -2.634 2.743 1.00 . A A . 41 ALA N 1 1
24 33758 1 1 41 ALA O O 8.473 -0.185 2.912 1.00 . A A . 41 ALA O 1 1
24 33759 1 1 42 ALA C C 6.579 -1.180 0.999 1.00 . A A . 42 ALA C 1 1
24 33760 1 1 42 ALA CA C 7.741 -0.543 0.260 1.00 . A A . 42 ALA CA 1 1
24 33761 1 1 42 ALA CB C 7.725 -0.902 -1.216 1.00 . A A . 42 ALA CB 1 1
24 33762 1 1 42 ALA H H 9.677 -1.363 0.299 1.00 . A A . 42 ALA H 1 1
24 33763 1 1 42 ALA HA H 7.659 0.528 0.346 1.00 . A A . 42 ALA HA 1 1
24 33764 1 1 42 ALA HB1 H 8.343 -0.200 -1.761 1.00 . A A . 42 ALA HB1 1 1
24 33765 1 1 42 ALA HB2 H 6.713 -0.858 -1.589 1.00 . A A . 42 ALA HB2 1 1
24 33766 1 1 42 ALA HB3 H 8.115 -1.900 -1.349 1.00 . A A . 42 ALA HB3 1 1
24 33767 1 1 42 ALA N N 9.000 -0.936 0.856 1.00 . A A . 42 ALA N 1 1
24 33768 1 1 42 ALA O O 5.506 -0.589 1.111 1.00 . A A . 42 ALA O 1 1
24 33769 1 1 43 GLY C C 5.415 -2.250 3.532 1.00 . A A . 43 GLY C 1 1
24 33770 1 1 43 GLY CA C 5.775 -3.040 2.293 1.00 . A A . 43 GLY CA 1 1
24 33771 1 1 43 GLY H H 7.692 -2.788 1.447 1.00 . A A . 43 GLY H 1 1
24 33772 1 1 43 GLY HA2 H 4.897 -3.149 1.673 1.00 . A A . 43 GLY HA2 1 1
24 33773 1 1 43 GLY HA3 H 6.126 -4.017 2.587 1.00 . A A . 43 GLY HA3 1 1
24 33774 1 1 43 GLY N N 6.809 -2.372 1.537 1.00 . A A . 43 GLY N 1 1
24 33775 1 1 43 GLY O O 4.294 -2.336 4.033 1.00 . A A . 43 GLY O 1 1
24 33776 1 1 44 LYS C C 5.259 0.544 4.859 1.00 . A A . 44 LYS C 1 1
24 33777 1 1 44 LYS CA C 6.159 -0.638 5.199 1.00 . A A . 44 LYS CA 1 1
24 33778 1 1 44 LYS CB C 7.491 -0.138 5.760 1.00 . A A . 44 LYS CB 1 1
24 33779 1 1 44 LYS CD C 7.244 -0.836 8.162 1.00 . A A . 44 LYS CD 1 1
24 33780 1 1 44 LYS CE C 5.780 -1.187 8.375 1.00 . A A . 44 LYS CE 1 1
24 33781 1 1 44 LYS CG C 7.403 0.333 7.203 1.00 . A A . 44 LYS CG 1 1
24 33782 1 1 44 LYS H H 7.248 -1.434 3.565 1.00 . A A . 44 LYS H 1 1
24 33783 1 1 44 LYS HA H 5.668 -1.246 5.942 1.00 . A A . 44 LYS HA 1 1
24 33784 1 1 44 LYS HB2 H 8.214 -0.940 5.707 1.00 . A A . 44 LYS HB2 1 1
24 33785 1 1 44 LYS HB3 H 7.837 0.686 5.153 1.00 . A A . 44 LYS HB3 1 1
24 33786 1 1 44 LYS HD2 H 7.753 -1.696 7.753 1.00 . A A . 44 LYS HD2 1 1
24 33787 1 1 44 LYS HD3 H 7.685 -0.573 9.113 1.00 . A A . 44 LYS HD3 1 1
24 33788 1 1 44 LYS HE2 H 5.540 -1.056 9.419 1.00 . A A . 44 LYS HE2 1 1
24 33789 1 1 44 LYS HE3 H 5.173 -0.519 7.781 1.00 . A A . 44 LYS HE3 1 1
24 33790 1 1 44 LYS HG2 H 8.305 0.871 7.453 1.00 . A A . 44 LYS HG2 1 1
24 33791 1 1 44 LYS HG3 H 6.551 0.989 7.307 1.00 . A A . 44 LYS HG3 1 1
24 33792 1 1 44 LYS HZ1 H 4.913 -2.604 7.109 1.00 . A A . 44 LYS HZ1 1 1
24 33793 1 1 44 LYS HZ2 H 4.945 -3.067 8.735 1.00 . A A . 44 LYS HZ2 1 1
24 33794 1 1 44 LYS HZ3 H 6.364 -3.115 7.817 1.00 . A A . 44 LYS HZ3 1 1
24 33795 1 1 44 LYS N N 6.376 -1.465 4.019 1.00 . A A . 44 LYS N 1 1
24 33796 1 1 44 LYS NZ N 5.480 -2.591 7.981 1.00 . A A . 44 LYS NZ 1 1
24 33797 1 1 44 LYS O O 4.197 0.721 5.454 1.00 . A A . 44 LYS O 1 1
24 33798 1 1 45 ILE C C 3.548 2.076 2.962 1.00 . A A . 45 ILE C 1 1
24 33799 1 1 45 ILE CA C 4.922 2.503 3.455 1.00 . A A . 45 ILE CA 1 1
24 33800 1 1 45 ILE CB C 5.627 3.258 2.311 1.00 . A A . 45 ILE CB 1 1
24 33801 1 1 45 ILE CD1 C 7.806 4.281 1.574 1.00 . A A . 45 ILE CD1 1 1
24 33802 1 1 45 ILE CG1 C 7.006 3.757 2.737 1.00 . A A . 45 ILE CG1 1 1
24 33803 1 1 45 ILE CG2 C 4.774 4.423 1.828 1.00 . A A . 45 ILE CG2 1 1
24 33804 1 1 45 ILE H H 6.543 1.143 3.447 1.00 . A A . 45 ILE H 1 1
24 33805 1 1 45 ILE HA H 4.810 3.173 4.295 1.00 . A A . 45 ILE HA 1 1
24 33806 1 1 45 ILE HB H 5.745 2.572 1.485 1.00 . A A . 45 ILE HB 1 1
24 33807 1 1 45 ILE HD11 H 8.490 3.516 1.243 1.00 . A A . 45 ILE HD11 1 1
24 33808 1 1 45 ILE HD12 H 8.357 5.157 1.880 1.00 . A A . 45 ILE HD12 1 1
24 33809 1 1 45 ILE HD13 H 7.138 4.541 0.768 1.00 . A A . 45 ILE HD13 1 1
24 33810 1 1 45 ILE HG12 H 6.899 4.560 3.452 1.00 . A A . 45 ILE HG12 1 1
24 33811 1 1 45 ILE HG13 H 7.565 2.947 3.186 1.00 . A A . 45 ILE HG13 1 1
24 33812 1 1 45 ILE HG21 H 3.946 4.568 2.505 1.00 . A A . 45 ILE HG21 1 1
24 33813 1 1 45 ILE HG22 H 4.398 4.208 0.840 1.00 . A A . 45 ILE HG22 1 1
24 33814 1 1 45 ILE HG23 H 5.374 5.319 1.798 1.00 . A A . 45 ILE HG23 1 1
24 33815 1 1 45 ILE N N 5.691 1.344 3.888 1.00 . A A . 45 ILE N 1 1
24 33816 1 1 45 ILE O O 2.546 2.741 3.223 1.00 . A A . 45 ILE O 1 1
24 33817 1 1 46 THR C C 1.240 0.249 2.813 1.00 . A A . 46 THR C 1 1
24 33818 1 1 46 THR CA C 2.269 0.440 1.705 1.00 . A A . 46 THR CA 1 1
24 33819 1 1 46 THR CB C 2.520 -0.878 0.972 1.00 . A A . 46 THR CB 1 1
24 33820 1 1 46 THR CG2 C 1.261 -1.504 0.419 1.00 . A A . 46 THR CG2 1 1
24 33821 1 1 46 THR H H 4.349 0.476 2.075 1.00 . A A . 46 THR H 1 1
24 33822 1 1 46 THR HA H 1.888 1.164 1.000 1.00 . A A . 46 THR HA 1 1
24 33823 1 1 46 THR HB H 2.968 -1.583 1.659 1.00 . A A . 46 THR HB 1 1
24 33824 1 1 46 THR HG1 H 3.052 -0.017 -0.704 1.00 . A A . 46 THR HG1 1 1
24 33825 1 1 46 THR HG21 H 0.425 -1.235 1.043 1.00 . A A . 46 THR HG21 1 1
24 33826 1 1 46 THR HG22 H 1.368 -2.577 0.402 1.00 . A A . 46 THR HG22 1 1
24 33827 1 1 46 THR HG23 H 1.090 -1.143 -0.585 1.00 . A A . 46 THR HG23 1 1
24 33828 1 1 46 THR N N 3.514 0.961 2.243 1.00 . A A . 46 THR N 1 1
24 33829 1 1 46 THR O O 0.063 0.551 2.630 1.00 . A A . 46 THR O 1 1
24 33830 1 1 46 THR OG1 O 3.410 -0.684 -0.112 1.00 . A A . 46 THR OG1 1 1
24 33831 1 1 47 GLY C C 0.173 0.843 5.561 1.00 . A A . 47 GLY C 1 1
24 33832 1 1 47 GLY CA C 0.789 -0.454 5.078 1.00 . A A . 47 GLY CA 1 1
24 33833 1 1 47 GLY H H 2.641 -0.466 4.057 1.00 . A A . 47 GLY H 1 1
24 33834 1 1 47 GLY HA2 H 0.000 -1.122 4.769 1.00 . A A . 47 GLY HA2 1 1
24 33835 1 1 47 GLY HA3 H 1.334 -0.907 5.893 1.00 . A A . 47 GLY HA3 1 1
24 33836 1 1 47 GLY N N 1.691 -0.244 3.963 1.00 . A A . 47 GLY N 1 1
24 33837 1 1 47 GLY O O -0.954 0.856 6.055 1.00 . A A . 47 GLY O 1 1
24 33838 1 1 48 MET C C -0.598 3.766 4.804 1.00 . A A . 48 MET C 1 1
24 33839 1 1 48 MET CA C 0.416 3.248 5.815 1.00 . A A . 48 MET CA 1 1
24 33840 1 1 48 MET CB C 1.573 4.237 5.962 1.00 . A A . 48 MET CB 1 1
24 33841 1 1 48 MET CE C 5.020 4.395 7.895 1.00 . A A . 48 MET CE 1 1
24 33842 1 1 48 MET CG C 2.347 4.067 7.258 1.00 . A A . 48 MET CG 1 1
24 33843 1 1 48 MET H H 1.796 1.870 4.993 1.00 . A A . 48 MET H 1 1
24 33844 1 1 48 MET HA H -0.073 3.133 6.771 1.00 . A A . 48 MET HA 1 1
24 33845 1 1 48 MET HB2 H 2.256 4.099 5.137 1.00 . A A . 48 MET HB2 1 1
24 33846 1 1 48 MET HB3 H 1.179 5.242 5.930 1.00 . A A . 48 MET HB3 1 1
24 33847 1 1 48 MET HE1 H 5.717 4.455 7.073 1.00 . A A . 48 MET HE1 1 1
24 33848 1 1 48 MET HE2 H 4.732 3.365 8.050 1.00 . A A . 48 MET HE2 1 1
24 33849 1 1 48 MET HE3 H 5.486 4.777 8.791 1.00 . A A . 48 MET HE3 1 1
24 33850 1 1 48 MET HG2 H 1.649 4.081 8.081 1.00 . A A . 48 MET HG2 1 1
24 33851 1 1 48 MET HG3 H 2.856 3.115 7.235 1.00 . A A . 48 MET HG3 1 1
24 33852 1 1 48 MET N N 0.908 1.941 5.404 1.00 . A A . 48 MET N 1 1
24 33853 1 1 48 MET O O -1.684 4.216 5.174 1.00 . A A . 48 MET O 1 1
24 33854 1 1 48 MET SD S 3.566 5.369 7.517 1.00 . A A . 48 MET SD 1 1
24 33855 1 1 49 ILE C C -2.224 3.069 2.194 1.00 . A A . 49 ILE C 1 1
24 33856 1 1 49 ILE CA C -1.140 4.118 2.456 1.00 . A A . 49 ILE CA 1 1
24 33857 1 1 49 ILE CB C -0.377 4.394 1.140 1.00 . A A . 49 ILE CB 1 1
24 33858 1 1 49 ILE CD1 C 2.003 4.849 0.362 1.00 . A A . 49 ILE CD1 1 1
24 33859 1 1 49 ILE CG1 C 0.945 5.120 1.410 1.00 . A A . 49 ILE CG1 1 1
24 33860 1 1 49 ILE CG2 C -1.238 5.213 0.191 1.00 . A A . 49 ILE CG2 1 1
24 33861 1 1 49 ILE H H 0.623 3.302 3.281 1.00 . A A . 49 ILE H 1 1
24 33862 1 1 49 ILE HA H -1.612 5.038 2.774 1.00 . A A . 49 ILE HA 1 1
24 33863 1 1 49 ILE HB H -0.168 3.446 0.667 1.00 . A A . 49 ILE HB 1 1
24 33864 1 1 49 ILE HD11 H 2.316 3.817 0.426 1.00 . A A . 49 ILE HD11 1 1
24 33865 1 1 49 ILE HD12 H 2.852 5.493 0.532 1.00 . A A . 49 ILE HD12 1 1
24 33866 1 1 49 ILE HD13 H 1.594 5.042 -0.618 1.00 . A A . 49 ILE HD13 1 1
24 33867 1 1 49 ILE HG12 H 0.766 6.185 1.431 1.00 . A A . 49 ILE HG12 1 1
24 33868 1 1 49 ILE HG13 H 1.336 4.808 2.366 1.00 . A A . 49 ILE HG13 1 1
24 33869 1 1 49 ILE HG21 H -1.500 6.149 0.662 1.00 . A A . 49 ILE HG21 1 1
24 33870 1 1 49 ILE HG22 H -2.136 4.665 -0.047 1.00 . A A . 49 ILE HG22 1 1
24 33871 1 1 49 ILE HG23 H -0.684 5.410 -0.714 1.00 . A A . 49 ILE HG23 1 1
24 33872 1 1 49 ILE N N -0.248 3.680 3.522 1.00 . A A . 49 ILE N 1 1
24 33873 1 1 49 ILE O O -3.055 3.227 1.300 1.00 . A A . 49 ILE O 1 1
24 33874 1 1 50 LEU C C -4.501 1.317 3.593 1.00 . A A . 50 LEU C 1 1
24 33875 1 1 50 LEU CA C -3.206 0.939 2.875 1.00 . A A . 50 LEU CA 1 1
24 33876 1 1 50 LEU CB C -2.660 -0.372 3.448 1.00 . A A . 50 LEU CB 1 1
24 33877 1 1 50 LEU CD1 C -4.331 -1.920 2.393 1.00 . A A . 50 LEU CD1 1 1
24 33878 1 1 50 LEU CD2 C -2.198 -1.391 1.202 1.00 . A A . 50 LEU CD2 1 1
24 33879 1 1 50 LEU CG C -2.853 -1.602 2.558 1.00 . A A . 50 LEU CG 1 1
24 33880 1 1 50 LEU H H -1.540 1.952 3.702 1.00 . A A . 50 LEU H 1 1
24 33881 1 1 50 LEU HA H -3.415 0.805 1.826 1.00 . A A . 50 LEU HA 1 1
24 33882 1 1 50 LEU HB2 H -1.604 -0.248 3.631 1.00 . A A . 50 LEU HB2 1 1
24 33883 1 1 50 LEU HB3 H -3.149 -0.560 4.392 1.00 . A A . 50 LEU HB3 1 1
24 33884 1 1 50 LEU HD11 H -4.718 -1.393 1.535 1.00 . A A . 50 LEU HD11 1 1
24 33885 1 1 50 LEU HD12 H -4.866 -1.612 3.279 1.00 . A A . 50 LEU HD12 1 1
24 33886 1 1 50 LEU HD13 H -4.455 -2.983 2.250 1.00 . A A . 50 LEU HD13 1 1
24 33887 1 1 50 LEU HD21 H -1.128 -1.409 1.319 1.00 . A A . 50 LEU HD21 1 1
24 33888 1 1 50 LEU HD22 H -2.500 -0.437 0.797 1.00 . A A . 50 LEU HD22 1 1
24 33889 1 1 50 LEU HD23 H -2.499 -2.180 0.529 1.00 . A A . 50 LEU HD23 1 1
24 33890 1 1 50 LEU HG H -2.381 -2.453 3.028 1.00 . A A . 50 LEU HG 1 1
24 33891 1 1 50 LEU N N -2.218 2.004 3.001 1.00 . A A . 50 LEU N 1 1
24 33892 1 1 50 LEU O O -5.365 0.470 3.819 1.00 . A A . 50 LEU O 1 1
24 33893 1 1 51 ASP C C -6.926 3.394 3.628 1.00 . A A . 51 ASP C 1 1
24 33894 1 1 51 ASP CA C -5.818 3.076 4.626 1.00 . A A . 51 ASP CA 1 1
24 33895 1 1 51 ASP CB C -5.483 4.318 5.451 1.00 . A A . 51 ASP CB 1 1
24 33896 1 1 51 ASP CG C -6.410 4.489 6.637 1.00 . A A . 51 ASP CG 1 1
24 33897 1 1 51 ASP H H -3.917 3.224 3.733 1.00 . A A . 51 ASP H 1 1
24 33898 1 1 51 ASP HA H -6.160 2.296 5.290 1.00 . A A . 51 ASP HA 1 1
24 33899 1 1 51 ASP HB2 H -4.470 4.237 5.818 1.00 . A A . 51 ASP HB2 1 1
24 33900 1 1 51 ASP HB3 H -5.565 5.193 4.823 1.00 . A A . 51 ASP HB3 1 1
24 33901 1 1 51 ASP N N -4.631 2.592 3.944 1.00 . A A . 51 ASP N 1 1
24 33902 1 1 51 ASP O O -8.100 3.448 3.992 1.00 . A A . 51 ASP O 1 1
24 33903 1 1 51 ASP OD1 O -7.639 4.550 6.426 1.00 . A A . 51 ASP OD1 1 1
24 33904 1 1 51 ASP OD2 O -5.908 4.560 7.778 1.00 . A A . 51 ASP OD2 1 1
24 33905 1 1 52 LEU C C -8.155 2.618 0.791 1.00 . A A . 52 LEU C 1 1
24 33906 1 1 52 LEU CA C -7.526 3.902 1.330 1.00 . A A . 52 LEU CA 1 1
24 33907 1 1 52 LEU CB C -6.862 4.676 0.196 1.00 . A A . 52 LEU CB 1 1
24 33908 1 1 52 LEU CD1 C -5.878 6.433 1.695 1.00 . A A . 52 LEU CD1 1 1
24 33909 1 1 52 LEU CD2 C -6.057 6.837 -0.760 1.00 . A A . 52 LEU CD2 1 1
24 33910 1 1 52 LEU CG C -6.702 6.175 0.443 1.00 . A A . 52 LEU CG 1 1
24 33911 1 1 52 LEU H H -5.599 3.539 2.120 1.00 . A A . 52 LEU H 1 1
24 33912 1 1 52 LEU HA H -8.297 4.516 1.772 1.00 . A A . 52 LEU HA 1 1
24 33913 1 1 52 LEU HB2 H -5.882 4.253 0.026 1.00 . A A . 52 LEU HB2 1 1
24 33914 1 1 52 LEU HB3 H -7.452 4.541 -0.698 1.00 . A A . 52 LEU HB3 1 1
24 33915 1 1 52 LEU HD11 H -6.310 5.900 2.528 1.00 . A A . 52 LEU HD11 1 1
24 33916 1 1 52 LEU HD12 H -5.873 7.492 1.910 1.00 . A A . 52 LEU HD12 1 1
24 33917 1 1 52 LEU HD13 H -4.865 6.094 1.535 1.00 . A A . 52 LEU HD13 1 1
24 33918 1 1 52 LEU HD21 H -5.704 7.819 -0.484 1.00 . A A . 52 LEU HD21 1 1
24 33919 1 1 52 LEU HD22 H -6.783 6.923 -1.555 1.00 . A A . 52 LEU HD22 1 1
24 33920 1 1 52 LEU HD23 H -5.226 6.234 -1.094 1.00 . A A . 52 LEU HD23 1 1
24 33921 1 1 52 LEU HG H -7.677 6.615 0.586 1.00 . A A . 52 LEU HG 1 1
24 33922 1 1 52 LEU N N -6.551 3.599 2.364 1.00 . A A . 52 LEU N 1 1
24 33923 1 1 52 LEU O O -7.448 1.656 0.490 1.00 . A A . 52 LEU O 1 1
24 33924 1 1 53 PRO C C -9.546 0.829 -1.101 1.00 . A A . 53 PRO C 1 1
24 33925 1 1 53 PRO CA C -10.200 1.403 0.153 1.00 . A A . 53 PRO CA 1 1
24 33926 1 1 53 PRO CB C -11.596 1.937 -0.167 1.00 . A A . 53 PRO CB 1 1
24 33927 1 1 53 PRO CD C -10.420 3.683 0.991 1.00 . A A . 53 PRO CD 1 1
24 33928 1 1 53 PRO CG C -11.785 3.089 0.761 1.00 . A A . 53 PRO CG 1 1
24 33929 1 1 53 PRO HA H -10.272 0.630 0.906 1.00 . A A . 53 PRO HA 1 1
24 33930 1 1 53 PRO HB2 H -11.635 2.248 -1.201 1.00 . A A . 53 PRO HB2 1 1
24 33931 1 1 53 PRO HB3 H -12.330 1.165 0.010 1.00 . A A . 53 PRO HB3 1 1
24 33932 1 1 53 PRO HD2 H -10.261 4.529 0.339 1.00 . A A . 53 PRO HD2 1 1
24 33933 1 1 53 PRO HD3 H -10.310 3.979 2.024 1.00 . A A . 53 PRO HD3 1 1
24 33934 1 1 53 PRO HG2 H -12.437 3.821 0.306 1.00 . A A . 53 PRO HG2 1 1
24 33935 1 1 53 PRO HG3 H -12.204 2.742 1.693 1.00 . A A . 53 PRO HG3 1 1
24 33936 1 1 53 PRO N N -9.495 2.582 0.660 1.00 . A A . 53 PRO N 1 1
24 33937 1 1 53 PRO O O -8.757 1.503 -1.763 1.00 . A A . 53 PRO O 1 1
24 33938 1 1 54 PRO C C -9.406 -0.242 -3.884 1.00 . A A . 54 PRO C 1 1
24 33939 1 1 54 PRO CA C -9.306 -1.099 -2.624 1.00 . A A . 54 PRO CA 1 1
24 33940 1 1 54 PRO CB C -10.164 -2.367 -2.773 1.00 . A A . 54 PRO CB 1 1
24 33941 1 1 54 PRO CD C -10.793 -1.305 -0.720 1.00 . A A . 54 PRO CD 1 1
24 33942 1 1 54 PRO CG C -11.289 -2.220 -1.799 1.00 . A A . 54 PRO CG 1 1
24 33943 1 1 54 PRO HA H -8.275 -1.378 -2.465 1.00 . A A . 54 PRO HA 1 1
24 33944 1 1 54 PRO HB2 H -10.533 -2.431 -3.784 1.00 . A A . 54 PRO HB2 1 1
24 33945 1 1 54 PRO HB3 H -9.564 -3.236 -2.550 1.00 . A A . 54 PRO HB3 1 1
24 33946 1 1 54 PRO HD2 H -11.609 -0.739 -0.297 1.00 . A A . 54 PRO HD2 1 1
24 33947 1 1 54 PRO HD3 H -10.277 -1.865 0.047 1.00 . A A . 54 PRO HD3 1 1
24 33948 1 1 54 PRO HG2 H -12.147 -1.787 -2.291 1.00 . A A . 54 PRO HG2 1 1
24 33949 1 1 54 PRO HG3 H -11.543 -3.185 -1.384 1.00 . A A . 54 PRO HG3 1 1
24 33950 1 1 54 PRO N N -9.864 -0.431 -1.446 1.00 . A A . 54 PRO N 1 1
24 33951 1 1 54 PRO O O -8.396 0.116 -4.486 1.00 . A A . 54 PRO O 1 1
24 33952 1 1 55 GLN C C -10.580 2.374 -5.185 1.00 . A A . 55 GLN C 1 1
24 33953 1 1 55 GLN CA C -10.865 0.896 -5.461 1.00 . A A . 55 GLN CA 1 1
24 33954 1 1 55 GLN CB C -12.299 0.718 -5.962 1.00 . A A . 55 GLN CB 1 1
24 33955 1 1 55 GLN CD C -13.531 2.756 -5.128 1.00 . A A . 55 GLN CD 1 1
24 33956 1 1 55 GLN CG C -13.351 1.256 -5.007 1.00 . A A . 55 GLN CG 1 1
24 33957 1 1 55 GLN H H -11.391 -0.235 -3.745 1.00 . A A . 55 GLN H 1 1
24 33958 1 1 55 GLN HA H -10.186 0.555 -6.229 1.00 . A A . 55 GLN HA 1 1
24 33959 1 1 55 GLN HB2 H -12.402 1.232 -6.907 1.00 . A A . 55 GLN HB2 1 1
24 33960 1 1 55 GLN HB3 H -12.484 -0.335 -6.113 1.00 . A A . 55 GLN HB3 1 1
24 33961 1 1 55 GLN HE21 H -13.577 2.929 -3.150 1.00 . A A . 55 GLN HE21 1 1
24 33962 1 1 55 GLN HE22 H -13.736 4.403 -4.036 1.00 . A A . 55 GLN HE22 1 1
24 33963 1 1 55 GLN HG2 H -14.294 0.777 -5.224 1.00 . A A . 55 GLN HG2 1 1
24 33964 1 1 55 GLN HG3 H -13.054 1.023 -3.995 1.00 . A A . 55 GLN HG3 1 1
24 33965 1 1 55 GLN N N -10.631 0.079 -4.276 1.00 . A A . 55 GLN N 1 1
24 33966 1 1 55 GLN NE2 N -13.625 3.431 -3.990 1.00 . A A . 55 GLN NE2 1 1
24 33967 1 1 55 GLN O O -10.080 3.091 -6.052 1.00 . A A . 55 GLN O 1 1
24 33968 1 1 55 GLN OE1 O -13.582 3.300 -6.230 1.00 . A A . 55 GLN OE1 1 1
24 33969 1 1 56 GLU C C -9.238 4.608 -3.581 1.00 . A A . 56 GLU C 1 1
24 33970 1 1 56 GLU CA C -10.714 4.219 -3.586 1.00 . A A . 56 GLU CA 1 1
24 33971 1 1 56 GLU CB C -11.308 4.479 -2.203 1.00 . A A . 56 GLU CB 1 1
24 33972 1 1 56 GLU CD C -12.776 6.480 -1.727 1.00 . A A . 56 GLU CD 1 1
24 33973 1 1 56 GLU CG C -11.359 5.952 -1.833 1.00 . A A . 56 GLU CG 1 1
24 33974 1 1 56 GLU H H -11.321 2.204 -3.334 1.00 . A A . 56 GLU H 1 1
24 33975 1 1 56 GLU HA H -11.229 4.838 -4.305 1.00 . A A . 56 GLU HA 1 1
24 33976 1 1 56 GLU HB2 H -12.314 4.086 -2.174 1.00 . A A . 56 GLU HB2 1 1
24 33977 1 1 56 GLU HB3 H -10.710 3.965 -1.467 1.00 . A A . 56 GLU HB3 1 1
24 33978 1 1 56 GLU HG2 H -10.867 6.090 -0.882 1.00 . A A . 56 GLU HG2 1 1
24 33979 1 1 56 GLU HG3 H -10.837 6.517 -2.592 1.00 . A A . 56 GLU HG3 1 1
24 33980 1 1 56 GLU N N -10.916 2.824 -3.977 1.00 . A A . 56 GLU N 1 1
24 33981 1 1 56 GLU O O -8.904 5.792 -3.616 1.00 . A A . 56 GLU O 1 1
24 33982 1 1 56 GLU OE1 O -13.434 6.627 -2.778 1.00 . A A . 56 GLU OE1 1 1
24 33983 1 1 56 GLU OE2 O -13.227 6.746 -0.594 1.00 . A A . 56 GLU OE2 1 1
24 33984 1 1 57 VAL C C -6.404 4.028 -4.971 1.00 . A A . 57 VAL C 1 1
24 33985 1 1 57 VAL CA C -6.925 3.885 -3.545 1.00 . A A . 57 VAL CA 1 1
24 33986 1 1 57 VAL CB C -6.130 2.780 -2.816 1.00 . A A . 57 VAL CB 1 1
24 33987 1 1 57 VAL CG1 C -6.262 1.446 -3.533 1.00 . A A . 57 VAL CG1 1 1
24 33988 1 1 57 VAL CG2 C -4.669 3.177 -2.683 1.00 . A A . 57 VAL CG2 1 1
24 33989 1 1 57 VAL H H -8.674 2.690 -3.530 1.00 . A A . 57 VAL H 1 1
24 33990 1 1 57 VAL HA H -6.764 4.818 -3.023 1.00 . A A . 57 VAL HA 1 1
24 33991 1 1 57 VAL HB H -6.541 2.669 -1.824 1.00 . A A . 57 VAL HB 1 1
24 33992 1 1 57 VAL HG11 H -6.778 1.590 -4.467 1.00 . A A . 57 VAL HG11 1 1
24 33993 1 1 57 VAL HG12 H -6.821 0.759 -2.915 1.00 . A A . 57 VAL HG12 1 1
24 33994 1 1 57 VAL HG13 H -5.280 1.039 -3.723 1.00 . A A . 57 VAL HG13 1 1
24 33995 1 1 57 VAL HG21 H -4.303 3.524 -3.638 1.00 . A A . 57 VAL HG21 1 1
24 33996 1 1 57 VAL HG22 H -4.091 2.322 -2.365 1.00 . A A . 57 VAL HG22 1 1
24 33997 1 1 57 VAL HG23 H -4.575 3.967 -1.953 1.00 . A A . 57 VAL HG23 1 1
24 33998 1 1 57 VAL N N -8.356 3.617 -3.546 1.00 . A A . 57 VAL N 1 1
24 33999 1 1 57 VAL O O -5.427 4.734 -5.213 1.00 . A A . 57 VAL O 1 1
24 34000 1 1 58 PHE C C -6.341 4.809 -7.774 1.00 . A A . 58 PHE C 1 1
24 34001 1 1 58 PHE CA C -6.682 3.387 -7.317 1.00 . A A . 58 PHE CA 1 1
24 34002 1 1 58 PHE CB C -7.805 2.828 -8.207 1.00 . A A . 58 PHE CB 1 1
24 34003 1 1 58 PHE CD1 C -7.483 0.589 -7.091 1.00 . A A . 58 PHE CD1 1 1
24 34004 1 1 58 PHE CD2 C -8.711 0.681 -9.132 1.00 . A A . 58 PHE CD2 1 1
24 34005 1 1 58 PHE CE1 C -7.677 -0.779 -7.035 1.00 . A A . 58 PHE CE1 1 1
24 34006 1 1 58 PHE CE2 C -8.906 -0.683 -9.082 1.00 . A A . 58 PHE CE2 1 1
24 34007 1 1 58 PHE CG C -7.997 1.335 -8.140 1.00 . A A . 58 PHE CG 1 1
24 34008 1 1 58 PHE CZ C -8.391 -1.414 -8.033 1.00 . A A . 58 PHE CZ 1 1
24 34009 1 1 58 PHE H H -7.837 2.806 -5.635 1.00 . A A . 58 PHE H 1 1
24 34010 1 1 58 PHE HA H -5.803 2.768 -7.429 1.00 . A A . 58 PHE HA 1 1
24 34011 1 1 58 PHE HB2 H -8.737 3.283 -7.921 1.00 . A A . 58 PHE HB2 1 1
24 34012 1 1 58 PHE HB3 H -7.592 3.086 -9.235 1.00 . A A . 58 PHE HB3 1 1
24 34013 1 1 58 PHE HD1 H -6.926 1.084 -6.314 1.00 . A A . 58 PHE HD1 1 1
24 34014 1 1 58 PHE HD2 H -9.117 1.251 -9.956 1.00 . A A . 58 PHE HD2 1 1
24 34015 1 1 58 PHE HE1 H -7.271 -1.350 -6.213 1.00 . A A . 58 PHE HE1 1 1
24 34016 1 1 58 PHE HE2 H -9.464 -1.178 -9.863 1.00 . A A . 58 PHE HE2 1 1
24 34017 1 1 58 PHE HZ H -8.543 -2.480 -7.994 1.00 . A A . 58 PHE HZ 1 1
24 34018 1 1 58 PHE N N -7.069 3.350 -5.905 1.00 . A A . 58 PHE N 1 1
24 34019 1 1 58 PHE O O -5.279 5.042 -8.351 1.00 . A A . 58 PHE O 1 1
24 34020 1 1 59 PRO C C -5.795 7.799 -7.302 1.00 . A A . 59 PRO C 1 1
24 34021 1 1 59 PRO CA C -7.034 7.179 -7.938 1.00 . A A . 59 PRO CA 1 1
24 34022 1 1 59 PRO CB C -8.293 7.899 -7.445 1.00 . A A . 59 PRO CB 1 1
24 34023 1 1 59 PRO CD C -8.545 5.600 -6.861 1.00 . A A . 59 PRO CD 1 1
24 34024 1 1 59 PRO CG C -9.310 6.825 -7.268 1.00 . A A . 59 PRO CG 1 1
24 34025 1 1 59 PRO HA H -6.965 7.270 -9.012 1.00 . A A . 59 PRO HA 1 1
24 34026 1 1 59 PRO HB2 H -8.083 8.399 -6.511 1.00 . A A . 59 PRO HB2 1 1
24 34027 1 1 59 PRO HB3 H -8.610 8.621 -8.182 1.00 . A A . 59 PRO HB3 1 1
24 34028 1 1 59 PRO HD2 H -8.424 5.567 -5.789 1.00 . A A . 59 PRO HD2 1 1
24 34029 1 1 59 PRO HD3 H -9.043 4.714 -7.214 1.00 . A A . 59 PRO HD3 1 1
24 34030 1 1 59 PRO HG2 H -10.010 7.104 -6.494 1.00 . A A . 59 PRO HG2 1 1
24 34031 1 1 59 PRO HG3 H -9.827 6.652 -8.200 1.00 . A A . 59 PRO HG3 1 1
24 34032 1 1 59 PRO N N -7.245 5.781 -7.533 1.00 . A A . 59 PRO N 1 1
24 34033 1 1 59 PRO O O -5.152 8.669 -7.890 1.00 . A A . 59 PRO O 1 1
24 34034 1 1 60 LEU C C -3.026 7.261 -5.912 1.00 . A A . 60 LEU C 1 1
24 34035 1 1 60 LEU CA C -4.315 7.868 -5.377 1.00 . A A . 60 LEU CA 1 1
24 34036 1 1 60 LEU CB C -4.448 7.558 -3.884 1.00 . A A . 60 LEU CB 1 1
24 34037 1 1 60 LEU CD1 C -3.299 8.831 -2.047 1.00 . A A . 60 LEU CD1 1 1
24 34038 1 1 60 LEU CD2 C -2.794 6.408 -2.381 1.00 . A A . 60 LEU CD2 1 1
24 34039 1 1 60 LEU CG C -3.160 7.716 -3.066 1.00 . A A . 60 LEU CG 1 1
24 34040 1 1 60 LEU H H -6.026 6.662 -5.679 1.00 . A A . 60 LEU H 1 1
24 34041 1 1 60 LEU HA H -4.283 8.939 -5.514 1.00 . A A . 60 LEU HA 1 1
24 34042 1 1 60 LEU HB2 H -5.201 8.211 -3.470 1.00 . A A . 60 LEU HB2 1 1
24 34043 1 1 60 LEU HB3 H -4.789 6.538 -3.784 1.00 . A A . 60 LEU HB3 1 1
24 34044 1 1 60 LEU HD11 H -3.053 8.455 -1.066 1.00 . A A . 60 LEU HD11 1 1
24 34045 1 1 60 LEU HD12 H -4.313 9.198 -2.050 1.00 . A A . 60 LEU HD12 1 1
24 34046 1 1 60 LEU HD13 H -2.625 9.633 -2.304 1.00 . A A . 60 LEU HD13 1 1
24 34047 1 1 60 LEU HD21 H -1.719 6.337 -2.291 1.00 . A A . 60 LEU HD21 1 1
24 34048 1 1 60 LEU HD22 H -3.162 5.579 -2.967 1.00 . A A . 60 LEU HD22 1 1
24 34049 1 1 60 LEU HD23 H -3.240 6.379 -1.398 1.00 . A A . 60 LEU HD23 1 1
24 34050 1 1 60 LEU HG H -2.352 7.983 -3.729 1.00 . A A . 60 LEU HG 1 1
24 34051 1 1 60 LEU N N -5.471 7.353 -6.098 1.00 . A A . 60 LEU N 1 1
24 34052 1 1 60 LEU O O -2.089 7.973 -6.276 1.00 . A A . 60 LEU O 1 1
24 34053 1 1 61 LEU C C -1.507 5.453 -7.871 1.00 . A A . 61 LEU C 1 1
24 34054 1 1 61 LEU CA C -1.805 5.216 -6.389 1.00 . A A . 61 LEU CA 1 1
24 34055 1 1 61 LEU CB C -1.968 3.718 -6.134 1.00 . A A . 61 LEU CB 1 1
24 34056 1 1 61 LEU CD1 C -3.277 2.605 -7.951 1.00 . A A . 61 LEU CD1 1 1
24 34057 1 1 61 LEU CD2 C -3.718 2.025 -5.556 1.00 . A A . 61 LEU CD2 1 1
24 34058 1 1 61 LEU CG C -3.321 3.128 -6.528 1.00 . A A . 61 LEU CG 1 1
24 34059 1 1 61 LEU H H -3.756 5.435 -5.609 1.00 . A A . 61 LEU H 1 1
24 34060 1 1 61 LEU HA H -0.968 5.576 -5.808 1.00 . A A . 61 LEU HA 1 1
24 34061 1 1 61 LEU HB2 H -1.199 3.195 -6.683 1.00 . A A . 61 LEU HB2 1 1
24 34062 1 1 61 LEU HB3 H -1.820 3.537 -5.084 1.00 . A A . 61 LEU HB3 1 1
24 34063 1 1 61 LEU HD11 H -3.487 3.412 -8.638 1.00 . A A . 61 LEU HD11 1 1
24 34064 1 1 61 LEU HD12 H -4.016 1.831 -8.070 1.00 . A A . 61 LEU HD12 1 1
24 34065 1 1 61 LEU HD13 H -2.299 2.204 -8.156 1.00 . A A . 61 LEU HD13 1 1
24 34066 1 1 61 LEU HD21 H -3.409 1.072 -5.948 1.00 . A A . 61 LEU HD21 1 1
24 34067 1 1 61 LEU HD22 H -4.789 2.029 -5.423 1.00 . A A . 61 LEU HD22 1 1
24 34068 1 1 61 LEU HD23 H -3.235 2.194 -4.605 1.00 . A A . 61 LEU HD23 1 1
24 34069 1 1 61 LEU HG H -4.072 3.898 -6.486 1.00 . A A . 61 LEU HG 1 1
24 34070 1 1 61 LEU N N -2.982 5.938 -5.932 1.00 . A A . 61 LEU N 1 1
24 34071 1 1 61 LEU O O -0.498 4.968 -8.383 1.00 . A A . 61 LEU O 1 1
24 34072 1 1 62 GLU C C -1.666 7.885 -10.211 1.00 . A A . 62 GLU C 1 1
24 34073 1 1 62 GLU CA C -2.161 6.456 -9.985 1.00 . A A . 62 GLU CA 1 1
24 34074 1 1 62 GLU CB C -3.453 6.219 -10.773 1.00 . A A . 62 GLU CB 1 1
24 34075 1 1 62 GLU CD C -4.044 4.700 -12.706 1.00 . A A . 62 GLU CD 1 1
24 34076 1 1 62 GLU CG C -3.621 4.785 -11.253 1.00 . A A . 62 GLU CG 1 1
24 34077 1 1 62 GLU H H -3.168 6.552 -8.129 1.00 . A A . 62 GLU H 1 1
24 34078 1 1 62 GLU HA H -1.407 5.769 -10.340 1.00 . A A . 62 GLU HA 1 1
24 34079 1 1 62 GLU HB2 H -4.297 6.467 -10.146 1.00 . A A . 62 GLU HB2 1 1
24 34080 1 1 62 GLU HB3 H -3.457 6.866 -11.639 1.00 . A A . 62 GLU HB3 1 1
24 34081 1 1 62 GLU HG2 H -2.681 4.268 -11.137 1.00 . A A . 62 GLU HG2 1 1
24 34082 1 1 62 GLU HG3 H -4.374 4.303 -10.646 1.00 . A A . 62 GLU HG3 1 1
24 34083 1 1 62 GLU N N -2.373 6.188 -8.566 1.00 . A A . 62 GLU N 1 1
24 34084 1 1 62 GLU O O -1.249 8.235 -11.314 1.00 . A A . 62 GLU O 1 1
24 34085 1 1 62 GLU OE1 O -4.595 5.695 -13.225 1.00 . A A . 62 GLU OE1 1 1
24 34086 1 1 62 GLU OE2 O -3.827 3.637 -13.327 1.00 . A A . 62 GLU OE2 1 1
24 34087 1 1 63 SER C C 0.002 10.304 -8.398 1.00 . A A . 63 SER C 1 1
24 34088 1 1 63 SER CA C -1.245 10.087 -9.255 1.00 . A A . 63 SER CA 1 1
24 34089 1 1 63 SER CB C -2.355 11.046 -8.819 1.00 . A A . 63 SER CB 1 1
24 34090 1 1 63 SER H H -2.037 8.371 -8.302 1.00 . A A . 63 SER H 1 1
24 34091 1 1 63 SER HA H -0.995 10.284 -10.286 1.00 . A A . 63 SER HA 1 1
24 34092 1 1 63 SER HB2 H -3.177 10.480 -8.409 1.00 . A A . 63 SER HB2 1 1
24 34093 1 1 63 SER HB3 H -1.972 11.719 -8.067 1.00 . A A . 63 SER HB3 1 1
24 34094 1 1 63 SER HG H -2.345 12.637 -9.963 1.00 . A A . 63 SER HG 1 1
24 34095 1 1 63 SER N N -1.701 8.703 -9.160 1.00 . A A . 63 SER N 1 1
24 34096 1 1 63 SER O O -0.004 10.033 -7.197 1.00 . A A . 63 SER O 1 1
24 34097 1 1 63 SER OG O -2.830 11.809 -9.914 1.00 . A A . 63 SER OG 1 1
24 34098 1 1 64 ASP C C 2.117 12.034 -7.179 1.00 . A A . 64 ASP C 1 1
24 34099 1 1 64 ASP CA C 2.323 11.040 -8.318 1.00 . A A . 64 ASP CA 1 1
24 34100 1 1 64 ASP CB C 3.386 11.561 -9.287 1.00 . A A . 64 ASP CB 1 1
24 34101 1 1 64 ASP CG C 3.717 10.553 -10.370 1.00 . A A . 64 ASP CG 1 1
24 34102 1 1 64 ASP H H 1.016 10.985 -9.983 1.00 . A A . 64 ASP H 1 1
24 34103 1 1 64 ASP HA H 2.658 10.102 -7.901 1.00 . A A . 64 ASP HA 1 1
24 34104 1 1 64 ASP HB2 H 3.026 12.463 -9.757 1.00 . A A . 64 ASP HB2 1 1
24 34105 1 1 64 ASP HB3 H 4.290 11.782 -8.737 1.00 . A A . 64 ASP HB3 1 1
24 34106 1 1 64 ASP N N 1.070 10.790 -9.024 1.00 . A A . 64 ASP N 1 1
24 34107 1 1 64 ASP O O 2.571 11.812 -6.058 1.00 . A A . 64 ASP O 1 1
24 34108 1 1 64 ASP OD1 O 2.808 9.800 -10.778 1.00 . A A . 64 ASP OD1 1 1
24 34109 1 1 64 ASP OD2 O 4.886 10.516 -10.810 1.00 . A A . 64 ASP OD2 1 1
24 34110 1 1 65 GLU C C 0.394 13.554 -5.288 1.00 . A A . 65 GLU C 1 1
24 34111 1 1 65 GLU CA C 1.150 14.152 -6.470 1.00 . A A . 65 GLU CA 1 1
24 34112 1 1 65 GLU CB C 0.341 15.295 -7.087 1.00 . A A . 65 GLU CB 1 1
24 34113 1 1 65 GLU CD C 1.119 17.111 -5.514 1.00 . A A . 65 GLU CD 1 1
24 34114 1 1 65 GLU CG C -0.070 16.363 -6.088 1.00 . A A . 65 GLU CG 1 1
24 34115 1 1 65 GLU H H 1.082 13.250 -8.384 1.00 . A A . 65 GLU H 1 1
24 34116 1 1 65 GLU HA H 2.096 14.538 -6.120 1.00 . A A . 65 GLU HA 1 1
24 34117 1 1 65 GLU HB2 H 0.933 15.763 -7.859 1.00 . A A . 65 GLU HB2 1 1
24 34118 1 1 65 GLU HB3 H -0.555 14.885 -7.532 1.00 . A A . 65 GLU HB3 1 1
24 34119 1 1 65 GLU HG2 H -0.717 17.072 -6.583 1.00 . A A . 65 GLU HG2 1 1
24 34120 1 1 65 GLU HG3 H -0.606 15.893 -5.276 1.00 . A A . 65 GLU HG3 1 1
24 34121 1 1 65 GLU N N 1.423 13.129 -7.473 1.00 . A A . 65 GLU N 1 1
24 34122 1 1 65 GLU O O 0.801 13.709 -4.136 1.00 . A A . 65 GLU O 1 1
24 34123 1 1 65 GLU OE1 O 2.206 17.055 -6.125 1.00 . A A . 65 GLU OE1 1 1
24 34124 1 1 65 GLU OE2 O 0.961 17.753 -4.453 1.00 . A A . 65 GLU OE2 1 1
24 34125 1 1 66 LEU C C -0.677 11.246 -3.742 1.00 . A A . 66 LEU C 1 1
24 34126 1 1 66 LEU CA C -1.513 12.239 -4.540 1.00 . A A . 66 LEU CA 1 1
24 34127 1 1 66 LEU CB C -2.720 11.526 -5.160 1.00 . A A . 66 LEU CB 1 1
24 34128 1 1 66 LEU CD1 C -4.486 11.796 -3.403 1.00 . A A . 66 LEU CD1 1 1
24 34129 1 1 66 LEU CD2 C -4.061 13.648 -5.032 1.00 . A A . 66 LEU CD2 1 1
24 34130 1 1 66 LEU CG C -4.083 12.139 -4.828 1.00 . A A . 66 LEU CG 1 1
24 34131 1 1 66 LEU H H -0.977 12.772 -6.518 1.00 . A A . 66 LEU H 1 1
24 34132 1 1 66 LEU HA H -1.864 13.014 -3.877 1.00 . A A . 66 LEU HA 1 1
24 34133 1 1 66 LEU HB2 H -2.598 11.527 -6.232 1.00 . A A . 66 LEU HB2 1 1
24 34134 1 1 66 LEU HB3 H -2.722 10.501 -4.818 1.00 . A A . 66 LEU HB3 1 1
24 34135 1 1 66 LEU HD11 H -5.503 11.434 -3.394 1.00 . A A . 66 LEU HD11 1 1
24 34136 1 1 66 LEU HD12 H -4.410 12.676 -2.784 1.00 . A A . 66 LEU HD12 1 1
24 34137 1 1 66 LEU HD13 H -3.829 11.027 -3.019 1.00 . A A . 66 LEU HD13 1 1
24 34138 1 1 66 LEU HD21 H -3.820 14.134 -4.098 1.00 . A A . 66 LEU HD21 1 1
24 34139 1 1 66 LEU HD22 H -5.032 13.980 -5.370 1.00 . A A . 66 LEU HD22 1 1
24 34140 1 1 66 LEU HD23 H -3.316 13.902 -5.772 1.00 . A A . 66 LEU HD23 1 1
24 34141 1 1 66 LEU HG H -4.825 11.722 -5.493 1.00 . A A . 66 LEU HG 1 1
24 34142 1 1 66 LEU N N -0.706 12.865 -5.580 1.00 . A A . 66 LEU N 1 1
24 34143 1 1 66 LEU O O -0.925 11.017 -2.558 1.00 . A A . 66 LEU O 1 1
24 34144 1 1 67 PHE C C 2.222 10.404 -2.875 1.00 . A A . 67 PHE C 1 1
24 34145 1 1 67 PHE CA C 1.197 9.702 -3.751 1.00 . A A . 67 PHE CA 1 1
24 34146 1 1 67 PHE CB C 1.913 8.830 -4.784 1.00 . A A . 67 PHE CB 1 1
24 34147 1 1 67 PHE CD1 C 1.231 6.568 -3.964 1.00 . A A . 67 PHE CD1 1 1
24 34148 1 1 67 PHE CD2 C 3.560 7.067 -4.059 1.00 . A A . 67 PHE CD2 1 1
24 34149 1 1 67 PHE CE1 C 1.519 5.314 -3.473 1.00 . A A . 67 PHE CE1 1 1
24 34150 1 1 67 PHE CE2 C 3.850 5.809 -3.565 1.00 . A A . 67 PHE CE2 1 1
24 34151 1 1 67 PHE CG C 2.244 7.460 -4.264 1.00 . A A . 67 PHE CG 1 1
24 34152 1 1 67 PHE CZ C 2.824 4.933 -3.272 1.00 . A A . 67 PHE CZ 1 1
24 34153 1 1 67 PHE H H 0.467 10.896 -5.339 1.00 . A A . 67 PHE H 1 1
24 34154 1 1 67 PHE HA H 0.584 9.070 -3.125 1.00 . A A . 67 PHE HA 1 1
24 34155 1 1 67 PHE HB2 H 1.280 8.715 -5.653 1.00 . A A . 67 PHE HB2 1 1
24 34156 1 1 67 PHE HB3 H 2.836 9.310 -5.075 1.00 . A A . 67 PHE HB3 1 1
24 34157 1 1 67 PHE HD1 H 0.204 6.862 -4.120 1.00 . A A . 67 PHE HD1 1 1
24 34158 1 1 67 PHE HD2 H 4.363 7.750 -4.289 1.00 . A A . 67 PHE HD2 1 1
24 34159 1 1 67 PHE HE1 H 0.725 4.631 -3.246 1.00 . A A . 67 PHE HE1 1 1
24 34160 1 1 67 PHE HE2 H 4.877 5.514 -3.409 1.00 . A A . 67 PHE HE2 1 1
24 34161 1 1 67 PHE HZ H 3.041 3.950 -2.884 1.00 . A A . 67 PHE HZ 1 1
24 34162 1 1 67 PHE N N 0.321 10.665 -4.399 1.00 . A A . 67 PHE N 1 1
24 34163 1 1 67 PHE O O 2.359 10.091 -1.697 1.00 . A A . 67 PHE O 1 1
24 34164 1 1 68 GLU C C 3.485 12.531 -1.344 1.00 . A A . 68 GLU C 1 1
24 34165 1 1 68 GLU CA C 3.962 12.111 -2.732 1.00 . A A . 68 GLU CA 1 1
24 34166 1 1 68 GLU CB C 4.383 13.342 -3.534 1.00 . A A . 68 GLU CB 1 1
24 34167 1 1 68 GLU CD C 5.480 14.107 -5.676 1.00 . A A . 68 GLU CD 1 1
24 34168 1 1 68 GLU CG C 5.423 13.041 -4.601 1.00 . A A . 68 GLU CG 1 1
24 34169 1 1 68 GLU H H 2.777 11.575 -4.399 1.00 . A A . 68 GLU H 1 1
24 34170 1 1 68 GLU HA H 4.819 11.465 -2.617 1.00 . A A . 68 GLU HA 1 1
24 34171 1 1 68 GLU HB2 H 3.513 13.760 -4.017 1.00 . A A . 68 GLU HB2 1 1
24 34172 1 1 68 GLU HB3 H 4.796 14.075 -2.857 1.00 . A A . 68 GLU HB3 1 1
24 34173 1 1 68 GLU HG2 H 6.393 12.973 -4.131 1.00 . A A . 68 GLU HG2 1 1
24 34174 1 1 68 GLU HG3 H 5.182 12.095 -5.063 1.00 . A A . 68 GLU HG3 1 1
24 34175 1 1 68 GLU N N 2.940 11.362 -3.458 1.00 . A A . 68 GLU N 1 1
24 34176 1 1 68 GLU O O 4.187 12.328 -0.360 1.00 . A A . 68 GLU O 1 1
24 34177 1 1 68 GLU OE1 O 5.270 15.293 -5.349 1.00 . A A . 68 GLU OE1 1 1
24 34178 1 1 68 GLU OE2 O 5.733 13.754 -6.848 1.00 . A A . 68 GLU OE2 1 1
24 34179 1 1 69 GLN C C 1.654 12.438 1.015 1.00 . A A . 69 GLN C 1 1
24 34180 1 1 69 GLN CA C 1.731 13.574 -0.006 1.00 . A A . 69 GLN CA 1 1
24 34181 1 1 69 GLN CB C 0.337 14.158 -0.238 1.00 . A A . 69 GLN CB 1 1
24 34182 1 1 69 GLN CD C -0.880 15.181 1.721 1.00 . A A . 69 GLN CD 1 1
24 34183 1 1 69 GLN CG C 0.066 15.421 0.562 1.00 . A A . 69 GLN CG 1 1
24 34184 1 1 69 GLN H H 1.784 13.258 -2.100 1.00 . A A . 69 GLN H 1 1
24 34185 1 1 69 GLN HA H 2.373 14.350 0.384 1.00 . A A . 69 GLN HA 1 1
24 34186 1 1 69 GLN HB2 H 0.228 14.392 -1.287 1.00 . A A . 69 GLN HB2 1 1
24 34187 1 1 69 GLN HB3 H -0.401 13.419 0.034 1.00 . A A . 69 GLN HB3 1 1
24 34188 1 1 69 GLN HE21 H -1.723 16.956 1.429 1.00 . A A . 69 GLN HE21 1 1
24 34189 1 1 69 GLN HE22 H -2.370 16.022 2.732 1.00 . A A . 69 GLN HE22 1 1
24 34190 1 1 69 GLN HG2 H 1.001 15.794 0.952 1.00 . A A . 69 GLN HG2 1 1
24 34191 1 1 69 GLN HG3 H -0.371 16.161 -0.093 1.00 . A A . 69 GLN HG3 1 1
24 34192 1 1 69 GLN N N 2.295 13.121 -1.276 1.00 . A A . 69 GLN N 1 1
24 34193 1 1 69 GLN NE2 N -1.745 16.151 1.988 1.00 . A A . 69 GLN NE2 1 1
24 34194 1 1 69 GLN O O 2.317 12.468 2.053 1.00 . A A . 69 GLN O 1 1
24 34195 1 1 69 GLN OE1 O -0.835 14.134 2.368 1.00 . A A . 69 GLN OE1 1 1
24 34196 1 1 70 HIS C C 1.950 9.550 1.779 1.00 . A A . 70 HIS C 1 1
24 34197 1 1 70 HIS CA C 0.640 10.311 1.614 1.00 . A A . 70 HIS CA 1 1
24 34198 1 1 70 HIS CB C -0.452 9.377 1.086 1.00 . A A . 70 HIS CB 1 1
24 34199 1 1 70 HIS CD2 C -2.952 10.078 1.095 1.00 . A A . 70 HIS CD2 1 1
24 34200 1 1 70 HIS CE1 C -3.348 9.817 3.237 1.00 . A A . 70 HIS CE1 1 1
24 34201 1 1 70 HIS CG C -1.802 9.652 1.673 1.00 . A A . 70 HIS CG 1 1
24 34202 1 1 70 HIS H H 0.310 11.511 -0.117 1.00 . A A . 70 HIS H 1 1
24 34203 1 1 70 HIS HA H 0.338 10.696 2.577 1.00 . A A . 70 HIS HA 1 1
24 34204 1 1 70 HIS HB2 H -0.526 9.490 0.015 1.00 . A A . 70 HIS HB2 1 1
24 34205 1 1 70 HIS HB3 H -0.188 8.357 1.320 1.00 . A A . 70 HIS HB3 1 1
24 34206 1 1 70 HIS HD2 H -3.098 10.302 0.047 1.00 . A A . 70 HIS HD2 1 1
24 34207 1 1 70 HIS HE1 H -3.847 9.793 4.194 1.00 . A A . 70 HIS HE1 1 1
24 34208 1 1 70 HIS HE2 H -4.843 10.385 1.956 1.00 . A A . 70 HIS HE2 1 1
24 34209 1 1 70 HIS N N 0.823 11.448 0.716 1.00 . A A . 70 HIS N 1 1
24 34210 1 1 70 HIS ND1 N -2.085 9.500 3.013 1.00 . A A . 70 HIS ND1 1 1
24 34211 1 1 70 HIS NE2 N -3.896 10.173 2.089 1.00 . A A . 70 HIS NE2 1 1
24 34212 1 1 70 HIS O O 2.374 9.262 2.898 1.00 . A A . 70 HIS O 1 1
24 34213 1 1 71 TYR C C 4.956 9.387 1.345 1.00 . A A . 71 TYR C 1 1
24 34214 1 1 71 TYR CA C 3.866 8.530 0.685 1.00 . A A . 71 TYR CA 1 1
24 34215 1 1 71 TYR CB C 4.259 8.134 -0.749 1.00 . A A . 71 TYR CB 1 1
24 34216 1 1 71 TYR CD1 C 6.441 6.920 -0.365 1.00 . A A . 71 TYR CD1 1 1
24 34217 1 1 71 TYR CD2 C 6.437 8.789 -1.841 1.00 . A A . 71 TYR CD2 1 1
24 34218 1 1 71 TYR CE1 C 7.792 6.741 -0.588 1.00 . A A . 71 TYR CE1 1 1
24 34219 1 1 71 TYR CE2 C 7.789 8.615 -2.072 1.00 . A A . 71 TYR CE2 1 1
24 34220 1 1 71 TYR CG C 5.742 7.945 -0.984 1.00 . A A . 71 TYR CG 1 1
24 34221 1 1 71 TYR CZ C 8.461 7.590 -1.442 1.00 . A A . 71 TYR CZ 1 1
24 34222 1 1 71 TYR H H 2.211 9.499 -0.201 1.00 . A A . 71 TYR H 1 1
24 34223 1 1 71 TYR HA H 3.730 7.634 1.271 1.00 . A A . 71 TYR HA 1 1
24 34224 1 1 71 TYR HB2 H 3.774 7.203 -0.995 1.00 . A A . 71 TYR HB2 1 1
24 34225 1 1 71 TYR HB3 H 3.915 8.896 -1.427 1.00 . A A . 71 TYR HB3 1 1
24 34226 1 1 71 TYR HD1 H 5.914 6.257 0.302 1.00 . A A . 71 TYR HD1 1 1
24 34227 1 1 71 TYR HD2 H 5.908 9.592 -2.332 1.00 . A A . 71 TYR HD2 1 1
24 34228 1 1 71 TYR HE1 H 8.317 5.939 -0.095 1.00 . A A . 71 TYR HE1 1 1
24 34229 1 1 71 TYR HE2 H 8.311 9.281 -2.742 1.00 . A A . 71 TYR HE2 1 1
24 34230 1 1 71 TYR HH H 10.157 8.152 -2.165 1.00 . A A . 71 TYR HH 1 1
24 34231 1 1 71 TYR N N 2.595 9.241 0.662 1.00 . A A . 71 TYR N 1 1
24 34232 1 1 71 TYR O O 6.023 8.883 1.689 1.00 . A A . 71 TYR O 1 1
24 34233 1 1 71 TYR OH O 9.809 7.407 -1.668 1.00 . A A . 71 TYR OH 1 1
24 34234 1 1 72 LYS C C 5.927 11.199 3.595 1.00 . A A . 72 LYS C 1 1
24 34235 1 1 72 LYS CA C 5.636 11.596 2.152 1.00 . A A . 72 LYS CA 1 1
24 34236 1 1 72 LYS CB C 5.109 13.034 2.122 1.00 . A A . 72 LYS CB 1 1
24 34237 1 1 72 LYS CD C 6.668 14.797 2.993 1.00 . A A . 72 LYS CD 1 1
24 34238 1 1 72 LYS CE C 5.612 15.744 3.539 1.00 . A A . 72 LYS CE 1 1
24 34239 1 1 72 LYS CG C 6.168 14.063 1.761 1.00 . A A . 72 LYS CG 1 1
24 34240 1 1 72 LYS H H 3.809 11.030 1.242 1.00 . A A . 72 LYS H 1 1
24 34241 1 1 72 LYS HA H 6.554 11.548 1.587 1.00 . A A . 72 LYS HA 1 1
24 34242 1 1 72 LYS HB2 H 4.312 13.102 1.400 1.00 . A A . 72 LYS HB2 1 1
24 34243 1 1 72 LYS HB3 H 4.717 13.283 3.098 1.00 . A A . 72 LYS HB3 1 1
24 34244 1 1 72 LYS HD2 H 6.916 14.074 3.756 1.00 . A A . 72 LYS HD2 1 1
24 34245 1 1 72 LYS HD3 H 7.548 15.365 2.731 1.00 . A A . 72 LYS HD3 1 1
24 34246 1 1 72 LYS HE2 H 5.229 16.342 2.726 1.00 . A A . 72 LYS HE2 1 1
24 34247 1 1 72 LYS HE3 H 4.808 15.159 3.963 1.00 . A A . 72 LYS HE3 1 1
24 34248 1 1 72 LYS HG2 H 7.000 13.561 1.289 1.00 . A A . 72 LYS HG2 1 1
24 34249 1 1 72 LYS HG3 H 5.739 14.780 1.076 1.00 . A A . 72 LYS HG3 1 1
24 34250 1 1 72 LYS HZ1 H 6.232 17.617 4.221 1.00 . A A . 72 LYS HZ1 1 1
24 34251 1 1 72 LYS HZ2 H 7.106 16.327 4.878 1.00 . A A . 72 LYS HZ2 1 1
24 34252 1 1 72 LYS HZ3 H 5.537 16.647 5.421 1.00 . A A . 72 LYS HZ3 1 1
24 34253 1 1 72 LYS N N 4.677 10.681 1.529 1.00 . A A . 72 LYS N 1 1
24 34254 1 1 72 LYS NZ N 6.160 16.646 4.589 1.00 . A A . 72 LYS NZ 1 1
24 34255 1 1 72 LYS O O 7.049 10.825 3.931 1.00 . A A . 72 LYS O 1 1
24 34256 1 1 73 GLU C C 5.694 9.570 6.023 1.00 . A A . 73 GLU C 1 1
24 34257 1 1 73 GLU CA C 5.077 10.956 5.860 1.00 . A A . 73 GLU CA 1 1
24 34258 1 1 73 GLU CB C 3.727 11.016 6.577 1.00 . A A . 73 GLU CB 1 1
24 34259 1 1 73 GLU CD C 1.948 12.684 5.907 1.00 . A A . 73 GLU CD 1 1
24 34260 1 1 73 GLU CG C 3.192 12.430 6.735 1.00 . A A . 73 GLU CG 1 1
24 34261 1 1 73 GLU H H 4.043 11.609 4.126 1.00 . A A . 73 GLU H 1 1
24 34262 1 1 73 GLU HA H 5.740 11.684 6.301 1.00 . A A . 73 GLU HA 1 1
24 34263 1 1 73 GLU HB2 H 3.007 10.441 6.013 1.00 . A A . 73 GLU HB2 1 1
24 34264 1 1 73 GLU HB3 H 3.834 10.582 7.559 1.00 . A A . 73 GLU HB3 1 1
24 34265 1 1 73 GLU HG2 H 2.955 12.597 7.775 1.00 . A A . 73 GLU HG2 1 1
24 34266 1 1 73 GLU HG3 H 3.959 13.126 6.427 1.00 . A A . 73 GLU HG3 1 1
24 34267 1 1 73 GLU N N 4.916 11.294 4.448 1.00 . A A . 73 GLU N 1 1
24 34268 1 1 73 GLU O O 6.555 9.355 6.879 1.00 . A A . 73 GLU O 1 1
24 34269 1 1 73 GLU OE1 O 0.871 12.173 6.281 1.00 . A A . 73 GLU OE1 1 1
24 34270 1 1 73 GLU OE2 O 2.049 13.396 4.885 1.00 . A A . 73 GLU OE2 1 1
24 34271 1 1 74 ALA C C 7.170 7.178 4.664 1.00 . A A . 74 ALA C 1 1
24 34272 1 1 74 ALA CA C 5.761 7.275 5.240 1.00 . A A . 74 ALA CA 1 1
24 34273 1 1 74 ALA CB C 4.826 6.341 4.496 1.00 . A A . 74 ALA CB 1 1
24 34274 1 1 74 ALA H H 4.571 8.870 4.529 1.00 . A A . 74 ALA H 1 1
24 34275 1 1 74 ALA HA H 5.786 6.968 6.276 1.00 . A A . 74 ALA HA 1 1
24 34276 1 1 74 ALA HB1 H 4.648 5.460 5.092 1.00 . A A . 74 ALA HB1 1 1
24 34277 1 1 74 ALA HB2 H 5.278 6.057 3.559 1.00 . A A . 74 ALA HB2 1 1
24 34278 1 1 74 ALA HB3 H 3.889 6.845 4.307 1.00 . A A . 74 ALA HB3 1 1
24 34279 1 1 74 ALA N N 5.253 8.636 5.192 1.00 . A A . 74 ALA N 1 1
24 34280 1 1 74 ALA O O 7.964 6.338 5.090 1.00 . A A . 74 ALA O 1 1
24 34281 1 1 75 SER C C 9.870 8.316 4.142 1.00 . A A . 75 SER C 1 1
24 34282 1 1 75 SER CA C 8.809 8.025 3.088 1.00 . A A . 75 SER CA 1 1
24 34283 1 1 75 SER CB C 8.908 9.049 1.953 1.00 . A A . 75 SER CB 1 1
24 34284 1 1 75 SER H H 6.818 8.691 3.399 1.00 . A A . 75 SER H 1 1
24 34285 1 1 75 SER HA H 8.972 7.033 2.688 1.00 . A A . 75 SER HA 1 1
24 34286 1 1 75 SER HB2 H 9.832 8.896 1.416 1.00 . A A . 75 SER HB2 1 1
24 34287 1 1 75 SER HB3 H 8.077 8.920 1.278 1.00 . A A . 75 SER HB3 1 1
24 34288 1 1 75 SER HG H 9.790 10.659 2.634 1.00 . A A . 75 SER HG 1 1
24 34289 1 1 75 SER N N 7.485 8.038 3.698 1.00 . A A . 75 SER N 1 1
24 34290 1 1 75 SER O O 10.821 7.554 4.312 1.00 . A A . 75 SER O 1 1
24 34291 1 1 75 SER OG O 8.891 10.372 2.455 1.00 . A A . 75 SER OG 1 1
24 34292 1 1 76 ALA C C 10.960 8.623 6.783 1.00 . A A . 76 ALA C 1 1
24 34293 1 1 76 ALA CA C 10.632 9.821 5.899 1.00 . A A . 76 ALA CA 1 1
24 34294 1 1 76 ALA CB C 10.050 10.958 6.725 1.00 . A A . 76 ALA CB 1 1
24 34295 1 1 76 ALA H H 8.921 9.997 4.660 1.00 . A A . 76 ALA H 1 1
24 34296 1 1 76 ALA HA H 11.539 10.171 5.426 1.00 . A A . 76 ALA HA 1 1
24 34297 1 1 76 ALA HB1 H 10.541 11.884 6.459 1.00 . A A . 76 ALA HB1 1 1
24 34298 1 1 76 ALA HB2 H 10.202 10.758 7.775 1.00 . A A . 76 ALA HB2 1 1
24 34299 1 1 76 ALA HB3 H 8.992 11.043 6.524 1.00 . A A . 76 ALA HB3 1 1
24 34300 1 1 76 ALA N N 9.695 9.428 4.854 1.00 . A A . 76 ALA N 1 1
24 34301 1 1 76 ALA O O 12.107 8.416 7.177 1.00 . A A . 76 ALA O 1 1
24 34302 1 1 77 ALA C C 10.780 5.546 6.982 1.00 . A A . 77 ALA C 1 1
24 34303 1 1 77 ALA CA C 10.106 6.610 7.838 1.00 . A A . 77 ALA CA 1 1
24 34304 1 1 77 ALA CB C 8.763 6.114 8.342 1.00 . A A . 77 ALA CB 1 1
24 34305 1 1 77 ALA H H 9.058 8.041 6.669 1.00 . A A . 77 ALA H 1 1
24 34306 1 1 77 ALA HA H 10.734 6.839 8.687 1.00 . A A . 77 ALA HA 1 1
24 34307 1 1 77 ALA HB1 H 8.210 6.941 8.763 1.00 . A A . 77 ALA HB1 1 1
24 34308 1 1 77 ALA HB2 H 8.920 5.361 9.099 1.00 . A A . 77 ALA HB2 1 1
24 34309 1 1 77 ALA HB3 H 8.209 5.690 7.519 1.00 . A A . 77 ALA HB3 1 1
24 34310 1 1 77 ALA N N 9.938 7.818 7.047 1.00 . A A . 77 ALA N 1 1
24 34311 1 1 77 ALA O O 11.682 4.843 7.428 1.00 . A A . 77 ALA O 1 1
24 34312 1 1 78 TYR C C 12.389 4.582 4.735 1.00 . A A . 78 TYR C 1 1
24 34313 1 1 78 TYR CA C 10.869 4.509 4.767 1.00 . A A . 78 TYR CA 1 1
24 34314 1 1 78 TYR CB C 10.289 4.821 3.381 1.00 . A A . 78 TYR CB 1 1
24 34315 1 1 78 TYR CD1 C 11.710 2.948 2.404 1.00 . A A . 78 TYR CD1 1 1
24 34316 1 1 78 TYR CD2 C 10.580 4.413 0.905 1.00 . A A . 78 TYR CD2 1 1
24 34317 1 1 78 TYR CE1 C 12.228 2.252 1.328 1.00 . A A . 78 TYR CE1 1 1
24 34318 1 1 78 TYR CE2 C 11.089 3.719 -0.175 1.00 . A A . 78 TYR CE2 1 1
24 34319 1 1 78 TYR CG C 10.879 4.044 2.214 1.00 . A A . 78 TYR CG 1 1
24 34320 1 1 78 TYR CZ C 11.914 2.639 0.042 1.00 . A A . 78 TYR CZ 1 1
24 34321 1 1 78 TYR H H 9.609 6.062 5.457 1.00 . A A . 78 TYR H 1 1
24 34322 1 1 78 TYR HA H 10.570 3.517 5.065 1.00 . A A . 78 TYR HA 1 1
24 34323 1 1 78 TYR HB2 H 9.234 4.614 3.404 1.00 . A A . 78 TYR HB2 1 1
24 34324 1 1 78 TYR HB3 H 10.431 5.870 3.178 1.00 . A A . 78 TYR HB3 1 1
24 34325 1 1 78 TYR HD1 H 11.952 2.639 3.409 1.00 . A A . 78 TYR HD1 1 1
24 34326 1 1 78 TYR HD2 H 9.938 5.264 0.737 1.00 . A A . 78 TYR HD2 1 1
24 34327 1 1 78 TYR HE1 H 12.875 1.406 1.499 1.00 . A A . 78 TYR HE1 1 1
24 34328 1 1 78 TYR HE2 H 10.830 4.019 -1.183 1.00 . A A . 78 TYR HE2 1 1
24 34329 1 1 78 TYR HH H 13.284 1.585 -0.805 1.00 . A A . 78 TYR HH 1 1
24 34330 1 1 78 TYR N N 10.329 5.458 5.734 1.00 . A A . 78 TYR N 1 1
24 34331 1 1 78 TYR O O 13.072 3.603 5.032 1.00 . A A . 78 TYR O 1 1
24 34332 1 1 78 TYR OH O 12.422 1.942 -1.031 1.00 . A A . 78 TYR OH 1 1
24 34333 1 1 79 GLU C C 15.000 5.662 5.658 1.00 . A A . 79 GLU C 1 1
24 34334 1 1 79 GLU CA C 14.351 5.939 4.312 1.00 . A A . 79 GLU CA 1 1
24 34335 1 1 79 GLU CB C 14.686 7.364 3.866 1.00 . A A . 79 GLU CB 1 1
24 34336 1 1 79 GLU CD C 14.877 8.727 1.754 1.00 . A A . 79 GLU CD 1 1
24 34337 1 1 79 GLU CG C 14.025 7.768 2.561 1.00 . A A . 79 GLU CG 1 1
24 34338 1 1 79 GLU H H 12.314 6.492 4.158 1.00 . A A . 79 GLU H 1 1
24 34339 1 1 79 GLU HA H 14.743 5.243 3.590 1.00 . A A . 79 GLU HA 1 1
24 34340 1 1 79 GLU HB2 H 14.368 8.054 4.634 1.00 . A A . 79 GLU HB2 1 1
24 34341 1 1 79 GLU HB3 H 15.756 7.446 3.742 1.00 . A A . 79 GLU HB3 1 1
24 34342 1 1 79 GLU HG2 H 13.851 6.880 1.971 1.00 . A A . 79 GLU HG2 1 1
24 34343 1 1 79 GLU HG3 H 13.081 8.246 2.782 1.00 . A A . 79 GLU HG3 1 1
24 34344 1 1 79 GLU N N 12.911 5.746 4.379 1.00 . A A . 79 GLU N 1 1
24 34345 1 1 79 GLU O O 15.980 4.930 5.743 1.00 . A A . 79 GLU O 1 1
24 34346 1 1 79 GLU OE1 O 15.973 8.321 1.315 1.00 . A A . 79 GLU OE1 1 1
24 34347 1 1 79 GLU OE2 O 14.449 9.885 1.564 1.00 . A A . 79 GLU OE2 1 1
24 34348 1 1 80 SER C C 15.007 4.652 8.479 1.00 . A A . 80 SER C 1 1
24 34349 1 1 80 SER CA C 14.992 6.111 8.040 1.00 . A A . 80 SER CA 1 1
24 34350 1 1 80 SER CB C 14.178 6.937 9.036 1.00 . A A . 80 SER CB 1 1
24 34351 1 1 80 SER H H 13.685 6.855 6.557 1.00 . A A . 80 SER H 1 1
24 34352 1 1 80 SER HA H 16.002 6.481 8.029 1.00 . A A . 80 SER HA 1 1
24 34353 1 1 80 SER HB2 H 13.979 7.911 8.614 1.00 . A A . 80 SER HB2 1 1
24 34354 1 1 80 SER HB3 H 13.243 6.434 9.238 1.00 . A A . 80 SER HB3 1 1
24 34355 1 1 80 SER HG H 15.811 7.258 10.069 1.00 . A A . 80 SER HG 1 1
24 34356 1 1 80 SER N N 14.456 6.270 6.701 1.00 . A A . 80 SER N 1 1
24 34357 1 1 80 SER O O 16.024 4.148 8.948 1.00 . A A . 80 SER O 1 1
24 34358 1 1 80 SER OG O 14.881 7.102 10.254 1.00 . A A . 80 SER OG 1 1
24 34359 1 1 81 PHE C C 14.485 1.656 7.814 1.00 . A A . 81 PHE C 1 1
24 34360 1 1 81 PHE CA C 13.735 2.600 8.750 1.00 . A A . 81 PHE CA 1 1
24 34361 1 1 81 PHE CB C 12.246 2.241 8.868 1.00 . A A . 81 PHE CB 1 1
24 34362 1 1 81 PHE CD1 C 12.023 0.016 7.719 1.00 . A A . 81 PHE CD1 1 1
24 34363 1 1 81 PHE CD2 C 10.806 1.879 6.862 1.00 . A A . 81 PHE CD2 1 1
24 34364 1 1 81 PHE CE1 C 11.478 -0.791 6.742 1.00 . A A . 81 PHE CE1 1 1
24 34365 1 1 81 PHE CE2 C 10.264 1.079 5.880 1.00 . A A . 81 PHE CE2 1 1
24 34366 1 1 81 PHE CG C 11.691 1.360 7.789 1.00 . A A . 81 PHE CG 1 1
24 34367 1 1 81 PHE CZ C 10.599 -0.256 5.822 1.00 . A A . 81 PHE CZ 1 1
24 34368 1 1 81 PHE H H 13.091 4.454 7.974 1.00 . A A . 81 PHE H 1 1
24 34369 1 1 81 PHE HA H 14.179 2.516 9.729 1.00 . A A . 81 PHE HA 1 1
24 34370 1 1 81 PHE HB2 H 12.082 1.740 9.807 1.00 . A A . 81 PHE HB2 1 1
24 34371 1 1 81 PHE HB3 H 11.676 3.158 8.857 1.00 . A A . 81 PHE HB3 1 1
24 34372 1 1 81 PHE HD1 H 12.712 -0.400 8.438 1.00 . A A . 81 PHE HD1 1 1
24 34373 1 1 81 PHE HD2 H 10.543 2.925 6.909 1.00 . A A . 81 PHE HD2 1 1
24 34374 1 1 81 PHE HE1 H 11.741 -1.838 6.693 1.00 . A A . 81 PHE HE1 1 1
24 34375 1 1 81 PHE HE2 H 9.578 1.498 5.159 1.00 . A A . 81 PHE HE2 1 1
24 34376 1 1 81 PHE HZ H 10.169 -0.882 5.061 1.00 . A A . 81 PHE HZ 1 1
24 34377 1 1 81 PHE N N 13.869 3.990 8.344 1.00 . A A . 81 PHE N 1 1
24 34378 1 1 81 PHE O O 15.296 0.847 8.264 1.00 . A A . 81 PHE O 1 1
24 34379 1 1 82 LYS C C 16.409 1.097 5.596 1.00 . A A . 82 LYS C 1 1
24 34380 1 1 82 LYS CA C 14.891 0.892 5.550 1.00 . A A . 82 LYS CA 1 1
24 34381 1 1 82 LYS CB C 14.348 1.123 4.134 1.00 . A A . 82 LYS CB 1 1
24 34382 1 1 82 LYS CD C 15.997 2.061 2.487 1.00 . A A . 82 LYS CD 1 1
24 34383 1 1 82 LYS CE C 15.693 2.565 1.085 1.00 . A A . 82 LYS CE 1 1
24 34384 1 1 82 LYS CG C 14.868 2.381 3.457 1.00 . A A . 82 LYS CG 1 1
24 34385 1 1 82 LYS H H 13.563 2.417 6.210 1.00 . A A . 82 LYS H 1 1
24 34386 1 1 82 LYS HA H 14.683 -0.129 5.836 1.00 . A A . 82 LYS HA 1 1
24 34387 1 1 82 LYS HB2 H 14.619 0.276 3.519 1.00 . A A . 82 LYS HB2 1 1
24 34388 1 1 82 LYS HB3 H 13.271 1.186 4.182 1.00 . A A . 82 LYS HB3 1 1
24 34389 1 1 82 LYS HD2 H 16.902 2.532 2.836 1.00 . A A . 82 LYS HD2 1 1
24 34390 1 1 82 LYS HD3 H 16.137 0.991 2.451 1.00 . A A . 82 LYS HD3 1 1
24 34391 1 1 82 LYS HE2 H 16.483 2.243 0.423 1.00 . A A . 82 LYS HE2 1 1
24 34392 1 1 82 LYS HE3 H 14.755 2.140 0.759 1.00 . A A . 82 LYS HE3 1 1
24 34393 1 1 82 LYS HG2 H 14.056 2.846 2.915 1.00 . A A . 82 LYS HG2 1 1
24 34394 1 1 82 LYS HG3 H 15.233 3.060 4.213 1.00 . A A . 82 LYS HG3 1 1
24 34395 1 1 82 LYS HZ1 H 16.045 4.465 1.878 1.00 . A A . 82 LYS HZ1 1 1
24 34396 1 1 82 LYS HZ2 H 14.598 4.342 1.009 1.00 . A A . 82 LYS HZ2 1 1
24 34397 1 1 82 LYS HZ3 H 16.075 4.411 0.186 1.00 . A A . 82 LYS HZ3 1 1
24 34398 1 1 82 LYS N N 14.220 1.755 6.518 1.00 . A A . 82 LYS N 1 1
24 34399 1 1 82 LYS NZ N 15.596 4.050 1.037 1.00 . A A . 82 LYS NZ 1 1
24 34400 1 1 82 LYS O O 17.173 0.196 5.248 1.00 . A A . 82 LYS O 1 1
24 34401 1 1 83 LYS C C 18.821 2.182 7.508 1.00 . A A . 83 LYS C 1 1
24 34402 1 1 83 LYS CA C 18.269 2.583 6.141 1.00 . A A . 83 LYS CA 1 1
24 34403 1 1 83 LYS CB C 18.536 4.071 5.902 1.00 . A A . 83 LYS CB 1 1
24 34404 1 1 83 LYS CD C 19.694 4.479 3.709 1.00 . A A . 83 LYS CD 1 1
24 34405 1 1 83 LYS CE C 19.743 5.544 2.622 1.00 . A A . 83 LYS CE 1 1
24 34406 1 1 83 LYS CG C 18.367 4.497 4.452 1.00 . A A . 83 LYS CG 1 1
24 34407 1 1 83 LYS H H 16.188 2.957 6.311 1.00 . A A . 83 LYS H 1 1
24 34408 1 1 83 LYS HA H 18.781 2.010 5.382 1.00 . A A . 83 LYS HA 1 1
24 34409 1 1 83 LYS HB2 H 17.858 4.649 6.509 1.00 . A A . 83 LYS HB2 1 1
24 34410 1 1 83 LYS HB3 H 19.548 4.293 6.202 1.00 . A A . 83 LYS HB3 1 1
24 34411 1 1 83 LYS HD2 H 20.492 4.661 4.412 1.00 . A A . 83 LYS HD2 1 1
24 34412 1 1 83 LYS HD3 H 19.826 3.508 3.254 1.00 . A A . 83 LYS HD3 1 1
24 34413 1 1 83 LYS HE2 H 19.272 5.153 1.732 1.00 . A A . 83 LYS HE2 1 1
24 34414 1 1 83 LYS HE3 H 19.201 6.412 2.964 1.00 . A A . 83 LYS HE3 1 1
24 34415 1 1 83 LYS HG2 H 17.684 3.819 3.967 1.00 . A A . 83 LYS HG2 1 1
24 34416 1 1 83 LYS HG3 H 17.962 5.498 4.425 1.00 . A A . 83 LYS HG3 1 1
24 34417 1 1 83 LYS HZ1 H 21.337 6.894 2.665 1.00 . A A . 83 LYS HZ1 1 1
24 34418 1 1 83 LYS HZ2 H 21.277 5.950 1.264 1.00 . A A . 83 LYS HZ2 1 1
24 34419 1 1 83 LYS HZ3 H 21.814 5.272 2.717 1.00 . A A . 83 LYS HZ3 1 1
24 34420 1 1 83 LYS N N 16.841 2.280 6.038 1.00 . A A . 83 LYS N 1 1
24 34421 1 1 83 LYS NZ N 21.140 5.943 2.294 1.00 . A A . 83 LYS NZ 1 1
24 34422 1 1 83 LYS O O 20.004 1.875 7.642 1.00 . A A . 83 LYS O 1 1
24 34423 1 1 84 GLU C C 18.704 0.367 9.984 1.00 . A A . 84 GLU C 1 1
24 34424 1 1 84 GLU CA C 18.383 1.853 9.877 1.00 . A A . 84 GLU CA 1 1
24 34425 1 1 84 GLU CB C 17.298 2.224 10.890 1.00 . A A . 84 GLU CB 1 1
24 34426 1 1 84 GLU CD C 16.731 2.682 13.310 1.00 . A A . 84 GLU CD 1 1
24 34427 1 1 84 GLU CG C 17.831 2.421 12.300 1.00 . A A . 84 GLU CG 1 1
24 34428 1 1 84 GLU H H 17.035 2.468 8.363 1.00 . A A . 84 GLU H 1 1
24 34429 1 1 84 GLU HA H 19.276 2.416 10.100 1.00 . A A . 84 GLU HA 1 1
24 34430 1 1 84 GLU HB2 H 16.827 3.141 10.577 1.00 . A A . 84 GLU HB2 1 1
24 34431 1 1 84 GLU HB3 H 16.558 1.438 10.914 1.00 . A A . 84 GLU HB3 1 1
24 34432 1 1 84 GLU HG2 H 18.367 1.531 12.596 1.00 . A A . 84 GLU HG2 1 1
24 34433 1 1 84 GLU HG3 H 18.508 3.262 12.299 1.00 . A A . 84 GLU HG3 1 1
24 34434 1 1 84 GLU N N 17.964 2.203 8.524 1.00 . A A . 84 GLU N 1 1
24 34435 1 1 84 GLU O O 19.602 -0.032 10.727 1.00 . A A . 84 GLU O 1 1
24 34436 1 1 84 GLU OE1 O 16.116 1.705 13.786 1.00 . A A . 84 GLU OE1 1 1
24 34437 1 1 84 GLU OE2 O 16.485 3.865 13.625 1.00 . A A . 84 GLU OE2 1 1
24 34438 1 1 85 GLN C C 19.184 -2.321 8.197 1.00 . A A . 85 GLN C 1 1
24 34439 1 1 85 GLN CA C 18.173 -1.893 9.259 1.00 . A A . 85 GLN CA 1 1
24 34440 1 1 85 GLN CB C 16.846 -2.622 9.043 1.00 . A A . 85 GLN CB 1 1
24 34441 1 1 85 GLN CD C 15.067 -3.901 10.304 1.00 . A A . 85 GLN CD 1 1
24 34442 1 1 85 GLN CG C 15.978 -2.688 10.290 1.00 . A A . 85 GLN CG 1 1
24 34443 1 1 85 GLN H H 17.263 -0.073 8.670 1.00 . A A . 85 GLN H 1 1
24 34444 1 1 85 GLN HA H 18.562 -2.156 10.231 1.00 . A A . 85 GLN HA 1 1
24 34445 1 1 85 GLN HB2 H 16.289 -2.113 8.271 1.00 . A A . 85 GLN HB2 1 1
24 34446 1 1 85 GLN HB3 H 17.053 -3.632 8.721 1.00 . A A . 85 GLN HB3 1 1
24 34447 1 1 85 GLN HE21 H 15.591 -4.306 12.179 1.00 . A A . 85 GLN HE21 1 1
24 34448 1 1 85 GLN HE22 H 14.453 -5.392 11.466 1.00 . A A . 85 GLN HE22 1 1
24 34449 1 1 85 GLN HG2 H 16.619 -2.730 11.158 1.00 . A A . 85 GLN HG2 1 1
24 34450 1 1 85 GLN HG3 H 15.369 -1.797 10.336 1.00 . A A . 85 GLN HG3 1 1
24 34451 1 1 85 GLN N N 17.965 -0.450 9.241 1.00 . A A . 85 GLN N 1 1
24 34452 1 1 85 GLN NE2 N 15.033 -4.604 11.430 1.00 . A A . 85 GLN NE2 1 1
24 34453 1 1 85 GLN O O 19.180 -3.471 7.755 1.00 . A A . 85 GLN O 1 1
24 34454 1 1 85 GLN OE1 O 14.401 -4.201 9.313 1.00 . A A . 85 GLN OE1 1 1
24 34455 1 1 86 GLU C C 22.302 -2.329 7.451 1.00 . A A . 86 GLU C 1 1
24 34456 1 1 86 GLU CA C 21.078 -1.692 6.799 1.00 . A A . 86 GLU CA 1 1
24 34457 1 1 86 GLU CB C 21.489 -0.414 6.063 1.00 . A A . 86 GLU CB 1 1
24 34458 1 1 86 GLU CD C 22.059 0.197 3.681 1.00 . A A . 86 GLU CD 1 1
24 34459 1 1 86 GLU CG C 21.006 -0.353 4.624 1.00 . A A . 86 GLU CG 1 1
24 34460 1 1 86 GLU H H 20.018 -0.503 8.189 1.00 . A A . 86 GLU H 1 1
24 34461 1 1 86 GLU HA H 20.659 -2.388 6.091 1.00 . A A . 86 GLU HA 1 1
24 34462 1 1 86 GLU HB2 H 21.085 0.434 6.590 1.00 . A A . 86 GLU HB2 1 1
24 34463 1 1 86 GLU HB3 H 22.566 -0.343 6.060 1.00 . A A . 86 GLU HB3 1 1
24 34464 1 1 86 GLU HG2 H 20.742 -1.349 4.303 1.00 . A A . 86 GLU HG2 1 1
24 34465 1 1 86 GLU HG3 H 20.134 0.283 4.577 1.00 . A A . 86 GLU HG3 1 1
24 34466 1 1 86 GLU N N 20.056 -1.398 7.798 1.00 . A A . 86 GLU N 1 1
24 34467 1 1 86 GLU O O 23.088 -3.006 6.789 1.00 . A A . 86 GLU O 1 1
24 34468 1 1 86 GLU OE1 O 22.838 1.075 4.110 1.00 . A A . 86 GLU OE1 1 1
24 34469 1 1 86 GLU OE2 O 22.106 -0.250 2.517 1.00 . A A . 86 GLU OE2 1 1
24 34470 1 1 87 GLN C C 23.398 -4.153 9.738 1.00 . A A . 87 GLN C 1 1
24 34471 1 1 87 GLN CA C 23.580 -2.656 9.496 1.00 . A A . 87 GLN CA 1 1
24 34472 1 1 87 GLN CB C 23.742 -1.921 10.830 1.00 . A A . 87 GLN CB 1 1
24 34473 1 1 87 GLN CD C 24.630 0.442 11.001 1.00 . A A . 87 GLN CD 1 1
24 34474 1 1 87 GLN CG C 24.974 -1.031 10.889 1.00 . A A . 87 GLN CG 1 1
24 34475 1 1 87 GLN H H 21.793 -1.558 9.221 1.00 . A A . 87 GLN H 1 1
24 34476 1 1 87 GLN HA H 24.471 -2.507 8.905 1.00 . A A . 87 GLN HA 1 1
24 34477 1 1 87 GLN HB2 H 22.871 -1.304 10.996 1.00 . A A . 87 GLN HB2 1 1
24 34478 1 1 87 GLN HB3 H 23.812 -2.648 11.626 1.00 . A A . 87 GLN HB3 1 1
24 34479 1 1 87 GLN HE21 H 25.296 0.481 12.874 1.00 . A A . 87 GLN HE21 1 1
24 34480 1 1 87 GLN HE22 H 24.688 1.978 12.263 1.00 . A A . 87 GLN HE22 1 1
24 34481 1 1 87 GLN HG2 H 25.565 -1.311 11.747 1.00 . A A . 87 GLN HG2 1 1
24 34482 1 1 87 GLN HG3 H 25.554 -1.182 9.989 1.00 . A A . 87 GLN HG3 1 1
24 34483 1 1 87 GLN N N 22.454 -2.105 8.751 1.00 . A A . 87 GLN N 1 1
24 34484 1 1 87 GLN NE2 N 24.897 1.026 12.164 1.00 . A A . 87 GLN NE2 1 1
24 34485 1 1 87 GLN O O 24.353 -4.857 10.066 1.00 . A A . 87 GLN O 1 1
24 34486 1 1 87 GLN OE1 O 24.131 1.049 10.053 1.00 . A A . 87 GLN OE1 1 1
24 34487 1 1 88 GLN C C 22.118 -6.837 8.485 1.00 . A A . 88 GLN C 1 1
24 34488 1 1 88 GLN CA C 21.873 -6.050 9.769 1.00 . A A . 88 GLN CA 1 1
24 34489 1 1 88 GLN CB C 20.424 -6.234 10.232 1.00 . A A . 88 GLN CB 1 1
24 34490 1 1 88 GLN CD C 18.842 -7.698 11.557 1.00 . A A . 88 GLN CD 1 1
24 34491 1 1 88 GLN CG C 20.274 -7.235 11.367 1.00 . A A . 88 GLN CG 1 1
24 34492 1 1 88 GLN H H 21.446 -4.030 9.307 1.00 . A A . 88 GLN H 1 1
24 34493 1 1 88 GLN HA H 22.536 -6.422 10.536 1.00 . A A . 88 GLN HA 1 1
24 34494 1 1 88 GLN HB2 H 20.043 -5.280 10.568 1.00 . A A . 88 GLN HB2 1 1
24 34495 1 1 88 GLN HB3 H 19.831 -6.576 9.397 1.00 . A A . 88 GLN HB3 1 1
24 34496 1 1 88 GLN HE21 H 18.186 -5.826 11.423 1.00 . A A . 88 GLN HE21 1 1
24 34497 1 1 88 GLN HE22 H 16.973 -7.028 11.673 1.00 . A A . 88 GLN HE22 1 1
24 34498 1 1 88 GLN HG2 H 20.888 -8.097 11.151 1.00 . A A . 88 GLN HG2 1 1
24 34499 1 1 88 GLN HG3 H 20.613 -6.775 12.283 1.00 . A A . 88 GLN HG3 1 1
24 34500 1 1 88 GLN N N 22.169 -4.637 9.571 1.00 . A A . 88 GLN N 1 1
24 34501 1 1 88 GLN NE2 N 17.906 -6.756 11.550 1.00 . A A . 88 GLN NE2 1 1
24 34502 1 1 88 GLN O O 22.251 -6.257 7.407 1.00 . A A . 88 GLN O 1 1
24 34503 1 1 88 GLN OE1 O 18.579 -8.891 11.711 1.00 . A A . 88 GLN OE1 1 1
24 34504 1 1 89 THR C C 21.180 -9.852 7.130 1.00 . A A . 89 THR C 1 1
24 34505 1 1 89 THR CA C 22.416 -9.019 7.454 1.00 . A A . 89 THR CA 1 1
24 34506 1 1 89 THR CB C 23.609 -9.939 7.713 1.00 . A A . 89 THR CB 1 1
24 34507 1 1 89 THR CG2 C 24.845 -9.199 8.178 1.00 . A A . 89 THR CG2 1 1
24 34508 1 1 89 THR H H 22.071 -8.562 9.493 1.00 . A A . 89 THR H 1 1
24 34509 1 1 89 THR HA H 22.640 -8.386 6.608 1.00 . A A . 89 THR HA 1 1
24 34510 1 1 89 THR HB H 23.858 -10.456 6.798 1.00 . A A . 89 THR HB 1 1
24 34511 1 1 89 THR HG1 H 22.611 -11.494 8.363 1.00 . A A . 89 THR HG1 1 1
24 34512 1 1 89 THR HG21 H 24.594 -8.574 9.024 1.00 . A A . 89 THR HG21 1 1
24 34513 1 1 89 THR HG22 H 25.218 -8.581 7.374 1.00 . A A . 89 THR HG22 1 1
24 34514 1 1 89 THR HG23 H 25.604 -9.910 8.468 1.00 . A A . 89 THR HG23 1 1
24 34515 1 1 89 THR N N 22.182 -8.157 8.607 1.00 . A A . 89 THR N 1 1
24 34516 1 1 89 THR O O 20.915 -10.865 7.778 1.00 . A A . 89 THR O 1 1
24 34517 1 1 89 THR OG1 O 23.291 -10.905 8.699 1.00 . A A . 89 THR OG1 1 1
24 34518 1 1 90 GLU C C 19.577 -11.361 4.880 1.00 . A A . 90 GLU C 1 1
24 34519 1 1 90 GLU CA C 19.227 -10.124 5.705 1.00 . A A . 90 GLU CA 1 1
24 34520 1 1 90 GLU CB C 18.323 -9.195 4.893 1.00 . A A . 90 GLU CB 1 1
24 34521 1 1 90 GLU CD C 16.260 -7.782 5.254 1.00 . A A . 90 GLU CD 1 1
24 34522 1 1 90 GLU CG C 17.663 -8.109 5.726 1.00 . A A . 90 GLU CG 1 1
24 34523 1 1 90 GLU H H 20.700 -8.607 5.643 1.00 . A A . 90 GLU H 1 1
24 34524 1 1 90 GLU HA H 18.701 -10.437 6.594 1.00 . A A . 90 GLU HA 1 1
24 34525 1 1 90 GLU HB2 H 18.913 -8.720 4.123 1.00 . A A . 90 GLU HB2 1 1
24 34526 1 1 90 GLU HB3 H 17.546 -9.784 4.427 1.00 . A A . 90 GLU HB3 1 1
24 34527 1 1 90 GLU HG2 H 17.613 -8.441 6.752 1.00 . A A . 90 GLU HG2 1 1
24 34528 1 1 90 GLU HG3 H 18.265 -7.213 5.666 1.00 . A A . 90 GLU HG3 1 1
24 34529 1 1 90 GLU N N 20.432 -9.419 6.121 1.00 . A A . 90 GLU N 1 1
24 34530 1 1 90 GLU O O 18.810 -12.321 4.829 1.00 . A A . 90 GLU O 1 1
24 34531 1 1 90 GLU OE1 O 15.509 -8.725 4.930 1.00 . A A . 90 GLU OE1 1 1
24 34532 1 1 90 GLU OE2 O 15.913 -6.584 5.209 1.00 . A A . 90 GLU OE2 1 1
24 34533 1 1 91 GLN C C 21.571 -13.640 4.282 1.00 . A A . 91 GLN C 1 1
24 34534 1 1 91 GLN CA C 21.191 -12.445 3.413 1.00 . A A . 91 GLN CA 1 1
24 34535 1 1 91 GLN CB C 22.385 -12.023 2.553 1.00 . A A . 91 GLN CB 1 1
24 34536 1 1 91 GLN CD C 22.291 -11.342 0.121 1.00 . A A . 91 GLN CD 1 1
24 34537 1 1 91 GLN CG C 22.292 -12.491 1.109 1.00 . A A . 91 GLN CG 1 1
24 34538 1 1 91 GLN H H 21.308 -10.534 4.313 1.00 . A A . 91 GLN H 1 1
24 34539 1 1 91 GLN HA H 20.375 -12.732 2.766 1.00 . A A . 91 GLN HA 1 1
24 34540 1 1 91 GLN HB2 H 22.450 -10.945 2.555 1.00 . A A . 91 GLN HB2 1 1
24 34541 1 1 91 GLN HB3 H 23.288 -12.430 2.984 1.00 . A A . 91 GLN HB3 1 1
24 34542 1 1 91 GLN HE21 H 20.373 -11.663 -0.289 1.00 . A A . 91 GLN HE21 1 1
24 34543 1 1 91 GLN HE22 H 21.115 -10.358 -1.144 1.00 . A A . 91 GLN HE22 1 1
24 34544 1 1 91 GLN HG2 H 23.138 -13.129 0.895 1.00 . A A . 91 GLN HG2 1 1
24 34545 1 1 91 GLN HG3 H 21.379 -13.054 0.985 1.00 . A A . 91 GLN HG3 1 1
24 34546 1 1 91 GLN N N 20.740 -11.328 4.235 1.00 . A A . 91 GLN N 1 1
24 34547 1 1 91 GLN NE2 N 21.143 -11.096 -0.500 1.00 . A A . 91 GLN NE2 1 1
24 34548 1 1 91 GLN O O 22.000 -13.478 5.424 1.00 . A A . 91 GLN O 1 1
24 34549 1 1 91 GLN OE1 O 23.310 -10.681 -0.082 1.00 . A A . 91 GLN OE1 1 1
24 34550 1 1 92 ALA C C 23.200 -16.445 4.253 1.00 . A A . 92 ALA C 1 1
24 34551 1 1 92 ALA CA C 21.738 -16.062 4.456 1.00 . A A . 92 ALA CA 1 1
24 34552 1 1 92 ALA CB C 20.825 -17.197 4.016 1.00 . A A . 92 ALA CB 1 1
24 34553 1 1 92 ALA H H 21.064 -14.904 2.817 1.00 . A A . 92 ALA H 1 1
24 34554 1 1 92 ALA HA H 21.568 -15.881 5.508 1.00 . A A . 92 ALA HA 1 1
24 34555 1 1 92 ALA HB1 H 19.912 -16.787 3.612 1.00 . A A . 92 ALA HB1 1 1
24 34556 1 1 92 ALA HB2 H 20.596 -17.824 4.863 1.00 . A A . 92 ALA HB2 1 1
24 34557 1 1 92 ALA HB3 H 21.322 -17.783 3.258 1.00 . A A . 92 ALA HB3 1 1
24 34558 1 1 92 ALA N N 21.410 -14.840 3.732 1.00 . A A . 92 ALA N 1 1
24 34559 1 1 92 ALA O O 23.906 -16.642 5.264 1.00 . A A . 92 ALA O 1 1
24 34560 1 1 92 ALA OXT O 23.628 -16.544 3.084 1.00 . A A . 92 ALA OXT 1 1
25 34561 1 1 1 GLY C C 9.142 -36.801 2.413 1.00 . A A . 1 GLY C 1 1
25 34562 1 1 1 GLY CA C 10.195 -36.327 3.398 1.00 . A A . 1 GLY CA 1 1
25 34563 1 1 1 GLY H1 H 8.935 -35.044 4.461 1.00 . A A . 1 GLY H1 1 1
25 34564 1 1 1 GLY H2 H 9.833 -34.276 3.250 1.00 . A A . 1 GLY H2 1 1
25 34565 1 1 1 GLY H3 H 10.583 -34.735 4.693 1.00 . A A . 1 GLY H3 1 1
25 34566 1 1 1 GLY HA2 H 11.143 -36.251 2.885 1.00 . A A . 1 GLY HA2 1 1
25 34567 1 1 1 GLY HA3 H 10.284 -37.055 4.192 1.00 . A A . 1 GLY HA3 1 1
25 34568 1 1 1 GLY N N 9.863 -35.004 3.992 1.00 . A A . 1 GLY N 1 1
25 34569 1 1 1 GLY O O 9.300 -36.628 1.204 1.00 . A A . 1 GLY O 1 1
25 34570 1 1 2 PRO C C 6.205 -36.770 1.362 1.00 . A A . 2 PRO C 1 1
25 34571 1 1 2 PRO CA C 6.967 -37.902 2.040 1.00 . A A . 2 PRO CA 1 1
25 34572 1 1 2 PRO CB C 6.053 -38.661 3.004 1.00 . A A . 2 PRO CB 1 1
25 34573 1 1 2 PRO CD C 7.771 -37.656 4.330 1.00 . A A . 2 PRO CD 1 1
25 34574 1 1 2 PRO CG C 6.321 -38.056 4.338 1.00 . A A . 2 PRO CG 1 1
25 34575 1 1 2 PRO HA H 7.344 -38.581 1.288 1.00 . A A . 2 PRO HA 1 1
25 34576 1 1 2 PRO HB2 H 5.023 -38.527 2.708 1.00 . A A . 2 PRO HB2 1 1
25 34577 1 1 2 PRO HB3 H 6.304 -39.712 2.991 1.00 . A A . 2 PRO HB3 1 1
25 34578 1 1 2 PRO HD2 H 7.918 -36.759 4.912 1.00 . A A . 2 PRO HD2 1 1
25 34579 1 1 2 PRO HD3 H 8.386 -38.459 4.706 1.00 . A A . 2 PRO HD3 1 1
25 34580 1 1 2 PRO HG2 H 5.693 -37.190 4.481 1.00 . A A . 2 PRO HG2 1 1
25 34581 1 1 2 PRO HG3 H 6.139 -38.785 5.115 1.00 . A A . 2 PRO HG3 1 1
25 34582 1 1 2 PRO N N 8.045 -37.407 2.902 1.00 . A A . 2 PRO N 1 1
25 34583 1 1 2 PRO O O 5.729 -35.847 2.024 1.00 . A A . 2 PRO O 1 1
25 34584 1 1 3 LEU C C 3.881 -36.014 -0.643 1.00 . A A . 3 LEU C 1 1
25 34585 1 1 3 LEU CA C 5.391 -35.820 -0.724 1.00 . A A . 3 LEU CA 1 1
25 34586 1 1 3 LEU CB C 5.841 -35.839 -2.188 1.00 . A A . 3 LEU CB 1 1
25 34587 1 1 3 LEU CD1 C 7.605 -34.159 -2.787 1.00 . A A . 3 LEU CD1 1 1
25 34588 1 1 3 LEU CD2 C 5.563 -34.382 -4.218 1.00 . A A . 3 LEU CD2 1 1
25 34589 1 1 3 LEU CG C 6.113 -34.461 -2.799 1.00 . A A . 3 LEU CG 1 1
25 34590 1 1 3 LEU H H 6.498 -37.602 -0.432 1.00 . A A . 3 LEU H 1 1
25 34591 1 1 3 LEU HA H 5.640 -34.860 -0.296 1.00 . A A . 3 LEU HA 1 1
25 34592 1 1 3 LEU HB2 H 6.747 -36.427 -2.256 1.00 . A A . 3 LEU HB2 1 1
25 34593 1 1 3 LEU HB3 H 5.075 -36.323 -2.773 1.00 . A A . 3 LEU HB3 1 1
25 34594 1 1 3 LEU HD11 H 8.034 -34.427 -3.741 1.00 . A A . 3 LEU HD11 1 1
25 34595 1 1 3 LEU HD12 H 8.081 -34.729 -2.004 1.00 . A A . 3 LEU HD12 1 1
25 34596 1 1 3 LEU HD13 H 7.756 -33.104 -2.608 1.00 . A A . 3 LEU HD13 1 1
25 34597 1 1 3 LEU HD21 H 6.382 -34.377 -4.922 1.00 . A A . 3 LEU HD21 1 1
25 34598 1 1 3 LEU HD22 H 4.988 -33.475 -4.330 1.00 . A A . 3 LEU HD22 1 1
25 34599 1 1 3 LEU HD23 H 4.929 -35.236 -4.408 1.00 . A A . 3 LEU HD23 1 1
25 34600 1 1 3 LEU HG H 5.616 -33.708 -2.205 1.00 . A A . 3 LEU HG 1 1
25 34601 1 1 3 LEU N N 6.095 -36.843 0.040 1.00 . A A . 3 LEU N 1 1
25 34602 1 1 3 LEU O O 3.315 -36.858 -1.340 1.00 . A A . 3 LEU O 1 1
25 34603 1 1 4 GLY C C 1.052 -34.636 -0.769 1.00 . A A . 4 GLY C 1 1
25 34604 1 1 4 GLY CA C 1.794 -35.323 0.359 1.00 . A A . 4 GLY CA 1 1
25 34605 1 1 4 GLY H H 3.736 -34.570 0.733 1.00 . A A . 4 GLY H 1 1
25 34606 1 1 4 GLY HA2 H 1.515 -36.367 0.378 1.00 . A A . 4 GLY HA2 1 1
25 34607 1 1 4 GLY HA3 H 1.509 -34.867 1.295 1.00 . A A . 4 GLY HA3 1 1
25 34608 1 1 4 GLY N N 3.233 -35.226 0.207 1.00 . A A . 4 GLY N 1 1
25 34609 1 1 4 GLY O O 1.553 -33.678 -1.359 1.00 . A A . 4 GLY O 1 1
25 34610 1 1 5 SER C C -1.763 -33.359 -1.634 1.00 . A A . 5 SER C 1 1
25 34611 1 1 5 SER CA C -0.954 -34.551 -2.142 1.00 . A A . 5 SER CA 1 1
25 34612 1 1 5 SER CB C -1.896 -35.610 -2.720 1.00 . A A . 5 SER CB 1 1
25 34613 1 1 5 SER H H -0.492 -35.893 -0.570 1.00 . A A . 5 SER H 1 1
25 34614 1 1 5 SER HA H -0.285 -34.218 -2.919 1.00 . A A . 5 SER HA 1 1
25 34615 1 1 5 SER HB2 H -2.046 -36.392 -1.991 1.00 . A A . 5 SER HB2 1 1
25 34616 1 1 5 SER HB3 H -2.845 -35.153 -2.958 1.00 . A A . 5 SER HB3 1 1
25 34617 1 1 5 SER HG H -1.789 -37.023 -4.072 1.00 . A A . 5 SER HG 1 1
25 34618 1 1 5 SER N N -0.145 -35.126 -1.074 1.00 . A A . 5 SER N 1 1
25 34619 1 1 5 SER O O -2.634 -33.515 -0.778 1.00 . A A . 5 SER O 1 1
25 34620 1 1 5 SER OG O -1.358 -36.183 -3.899 1.00 . A A . 5 SER OG 1 1
25 34621 1 1 6 PRO C C -3.593 -30.813 -2.384 1.00 . A A . 6 PRO C 1 1
25 34622 1 1 6 PRO CA C -2.209 -30.932 -1.745 1.00 . A A . 6 PRO CA 1 1
25 34623 1 1 6 PRO CB C -1.298 -29.814 -2.249 1.00 . A A . 6 PRO CB 1 1
25 34624 1 1 6 PRO CD C -0.470 -31.859 -3.181 1.00 . A A . 6 PRO CD 1 1
25 34625 1 1 6 PRO CG C -0.643 -30.388 -3.458 1.00 . A A . 6 PRO CG 1 1
25 34626 1 1 6 PRO HA H -2.301 -30.868 -0.671 1.00 . A A . 6 PRO HA 1 1
25 34627 1 1 6 PRO HB2 H -1.891 -28.946 -2.493 1.00 . A A . 6 PRO HB2 1 1
25 34628 1 1 6 PRO HB3 H -0.573 -29.564 -1.489 1.00 . A A . 6 PRO HB3 1 1
25 34629 1 1 6 PRO HD2 H -0.650 -32.435 -4.077 1.00 . A A . 6 PRO HD2 1 1
25 34630 1 1 6 PRO HD3 H 0.521 -32.055 -2.799 1.00 . A A . 6 PRO HD3 1 1
25 34631 1 1 6 PRO HG2 H -1.274 -30.241 -4.321 1.00 . A A . 6 PRO HG2 1 1
25 34632 1 1 6 PRO HG3 H 0.318 -29.921 -3.610 1.00 . A A . 6 PRO HG3 1 1
25 34633 1 1 6 PRO N N -1.494 -32.147 -2.155 1.00 . A A . 6 PRO N 1 1
25 34634 1 1 6 PRO O O -4.072 -29.708 -2.638 1.00 . A A . 6 PRO O 1 1
25 34635 1 1 7 ARG C C -6.645 -31.998 -2.162 1.00 . A A . 7 ARG C 1 1
25 34636 1 1 7 ARG CA C -5.565 -31.963 -3.237 1.00 . A A . 7 ARG CA 1 1
25 34637 1 1 7 ARG CB C -5.714 -33.162 -4.178 1.00 . A A . 7 ARG CB 1 1
25 34638 1 1 7 ARG CD C -5.300 -31.883 -6.308 1.00 . A A . 7 ARG CD 1 1
25 34639 1 1 7 ARG CG C -4.871 -33.056 -5.440 1.00 . A A . 7 ARG CG 1 1
25 34640 1 1 7 ARG CZ C -4.902 -29.454 -6.457 1.00 . A A . 7 ARG CZ 1 1
25 34641 1 1 7 ARG H H -3.813 -32.801 -2.409 1.00 . A A . 7 ARG H 1 1
25 34642 1 1 7 ARG HA H -5.679 -31.054 -3.806 1.00 . A A . 7 ARG HA 1 1
25 34643 1 1 7 ARG HB2 H -5.421 -34.057 -3.649 1.00 . A A . 7 ARG HB2 1 1
25 34644 1 1 7 ARG HB3 H -6.750 -33.250 -4.469 1.00 . A A . 7 ARG HB3 1 1
25 34645 1 1 7 ARG HD2 H -4.958 -32.055 -7.318 1.00 . A A . 7 ARG HD2 1 1
25 34646 1 1 7 ARG HD3 H -6.379 -31.821 -6.300 1.00 . A A . 7 ARG HD3 1 1
25 34647 1 1 7 ARG HE H -4.238 -30.633 -4.993 1.00 . A A . 7 ARG HE 1 1
25 34648 1 1 7 ARG HG2 H -3.837 -32.920 -5.158 1.00 . A A . 7 ARG HG2 1 1
25 34649 1 1 7 ARG HG3 H -4.974 -33.969 -6.007 1.00 . A A . 7 ARG HG3 1 1
25 34650 1 1 7 ARG HH11 H -5.952 -30.228 -8.005 1.00 . A A . 7 ARG HH11 1 1
25 34651 1 1 7 ARG HH12 H -5.680 -28.518 -8.072 1.00 . A A . 7 ARG HH12 1 1
25 34652 1 1 7 ARG HH21 H -3.881 -28.389 -5.076 1.00 . A A . 7 ARG HH21 1 1
25 34653 1 1 7 ARG HH22 H -4.504 -27.472 -6.408 1.00 . A A . 7 ARG HH22 1 1
25 34654 1 1 7 ARG N N -4.237 -31.951 -2.635 1.00 . A A . 7 ARG N 1 1
25 34655 1 1 7 ARG NE N -4.747 -30.617 -5.830 1.00 . A A . 7 ARG NE 1 1
25 34656 1 1 7 ARG NH1 N -5.566 -29.396 -7.605 1.00 . A A . 7 ARG NH1 1 1
25 34657 1 1 7 ARG NH2 N -4.387 -28.348 -5.938 1.00 . A A . 7 ARG NH2 1 1
25 34658 1 1 7 ARG O O -7.675 -32.654 -2.318 1.00 . A A . 7 ARG O 1 1
25 34659 1 1 8 ASN C C -8.049 -29.859 0.039 1.00 . A A . 8 ASN C 1 1
25 34660 1 1 8 ASN CA C -7.349 -31.211 0.033 1.00 . A A . 8 ASN CA 1 1
25 34661 1 1 8 ASN CB C -6.628 -31.431 1.364 1.00 . A A . 8 ASN CB 1 1
25 34662 1 1 8 ASN CG C -7.500 -32.140 2.381 1.00 . A A . 8 ASN CG 1 1
25 34663 1 1 8 ASN H H -5.567 -30.773 -1.011 1.00 . A A . 8 ASN H 1 1
25 34664 1 1 8 ASN HA H -8.084 -31.988 -0.107 1.00 . A A . 8 ASN HA 1 1
25 34665 1 1 8 ASN HB2 H -5.745 -32.030 1.194 1.00 . A A . 8 ASN HB2 1 1
25 34666 1 1 8 ASN HB3 H -6.336 -30.474 1.770 1.00 . A A . 8 ASN HB3 1 1
25 34667 1 1 8 ASN HD21 H -6.943 -33.908 1.662 1.00 . A A . 8 ASN HD21 1 1
25 34668 1 1 8 ASN HD22 H -8.055 -33.952 2.983 1.00 . A A . 8 ASN HD22 1 1
25 34669 1 1 8 ASN N N -6.402 -31.279 -1.072 1.00 . A A . 8 ASN N 1 1
25 34670 1 1 8 ASN ND2 N -7.499 -33.467 2.338 1.00 . A A . 8 ASN ND2 1 1
25 34671 1 1 8 ASN O O -9.276 -29.780 0.101 1.00 . A A . 8 ASN O 1 1
25 34672 1 1 8 ASN OD1 O -8.165 -31.503 3.197 1.00 . A A . 8 ASN OD1 1 1
25 34673 1 1 9 ALA C C -8.518 -27.165 -1.358 1.00 . A A . 9 ALA C 1 1
25 34674 1 1 9 ALA CA C -7.787 -27.442 -0.049 1.00 . A A . 9 ALA CA 1 1
25 34675 1 1 9 ALA CB C -6.665 -26.435 0.160 1.00 . A A . 9 ALA CB 1 1
25 34676 1 1 9 ALA H H -6.285 -28.929 -0.090 1.00 . A A . 9 ALA H 1 1
25 34677 1 1 9 ALA HA H -8.485 -27.348 0.770 1.00 . A A . 9 ALA HA 1 1
25 34678 1 1 9 ALA HB1 H -6.658 -25.724 -0.654 1.00 . A A . 9 ALA HB1 1 1
25 34679 1 1 9 ALA HB2 H -5.719 -26.953 0.193 1.00 . A A . 9 ALA HB2 1 1
25 34680 1 1 9 ALA HB3 H -6.821 -25.912 1.092 1.00 . A A . 9 ALA HB3 1 1
25 34681 1 1 9 ALA N N -7.255 -28.797 -0.036 1.00 . A A . 9 ALA N 1 1
25 34682 1 1 9 ALA O O -8.432 -27.949 -2.304 1.00 . A A . 9 ALA O 1 1
25 34683 1 1 10 ASN C C -9.106 -24.870 -3.562 1.00 . A A . 10 ASN C 1 1
25 34684 1 1 10 ASN CA C -9.980 -25.680 -2.608 1.00 . A A . 10 ASN CA 1 1
25 34685 1 1 10 ASN CB C -11.230 -24.883 -2.233 1.00 . A A . 10 ASN CB 1 1
25 34686 1 1 10 ASN CG C -12.127 -25.639 -1.271 1.00 . A A . 10 ASN CG 1 1
25 34687 1 1 10 ASN H H -9.269 -25.464 -0.625 1.00 . A A . 10 ASN H 1 1
25 34688 1 1 10 ASN HA H -10.281 -26.590 -3.104 1.00 . A A . 10 ASN HA 1 1
25 34689 1 1 10 ASN HB2 H -10.933 -23.956 -1.764 1.00 . A A . 10 ASN HB2 1 1
25 34690 1 1 10 ASN HB3 H -11.793 -24.665 -3.128 1.00 . A A . 10 ASN HB3 1 1
25 34691 1 1 10 ASN HD21 H -12.601 -26.942 -2.698 1.00 . A A . 10 ASN HD21 1 1
25 34692 1 1 10 ASN HD22 H -13.338 -27.213 -1.159 1.00 . A A . 10 ASN HD22 1 1
25 34693 1 1 10 ASN N N -9.237 -26.050 -1.409 1.00 . A A . 10 ASN N 1 1
25 34694 1 1 10 ASN ND2 N -12.752 -26.706 -1.759 1.00 . A A . 10 ASN ND2 1 1
25 34695 1 1 10 ASN O O -8.174 -24.186 -3.136 1.00 . A A . 10 ASN O 1 1
25 34696 1 1 10 ASN OD1 O -12.256 -25.271 -0.104 1.00 . A A . 10 ASN OD1 1 1
25 34697 1 1 11 ASP C C -8.933 -22.743 -5.817 1.00 . A A . 11 ASP C 1 1
25 34698 1 1 11 ASP CA C -8.648 -24.240 -5.870 1.00 . A A . 11 ASP CA 1 1
25 34699 1 1 11 ASP CB C -8.980 -24.783 -7.260 1.00 . A A . 11 ASP CB 1 1
25 34700 1 1 11 ASP CG C -10.472 -24.814 -7.527 1.00 . A A . 11 ASP CG 1 1
25 34701 1 1 11 ASP H H -10.160 -25.524 -5.129 1.00 . A A . 11 ASP H 1 1
25 34702 1 1 11 ASP HA H -7.598 -24.401 -5.672 1.00 . A A . 11 ASP HA 1 1
25 34703 1 1 11 ASP HB2 H -8.513 -24.155 -8.005 1.00 . A A . 11 ASP HB2 1 1
25 34704 1 1 11 ASP HB3 H -8.595 -25.788 -7.349 1.00 . A A . 11 ASP HB3 1 1
25 34705 1 1 11 ASP N N -9.409 -24.959 -4.852 1.00 . A A . 11 ASP N 1 1
25 34706 1 1 11 ASP O O -9.770 -22.286 -5.038 1.00 . A A . 11 ASP O 1 1
25 34707 1 1 11 ASP OD1 O -11.164 -25.665 -6.931 1.00 . A A . 11 ASP OD1 1 1
25 34708 1 1 11 ASP OD2 O -10.948 -23.986 -8.332 1.00 . A A . 11 ASP OD2 1 1
25 34709 1 1 12 ASN C C -9.549 -20.158 -7.636 1.00 . A A . 12 ASN C 1 1
25 34710 1 1 12 ASN CA C -8.400 -20.539 -6.708 1.00 . A A . 12 ASN CA 1 1
25 34711 1 1 12 ASN CB C -7.105 -19.873 -7.183 1.00 . A A . 12 ASN CB 1 1
25 34712 1 1 12 ASN CG C -6.386 -19.143 -6.066 1.00 . A A . 12 ASN CG 1 1
25 34713 1 1 12 ASN H H -7.577 -22.412 -7.247 1.00 . A A . 12 ASN H 1 1
25 34714 1 1 12 ASN HA H -8.626 -20.192 -5.711 1.00 . A A . 12 ASN HA 1 1
25 34715 1 1 12 ASN HB2 H -6.444 -20.629 -7.578 1.00 . A A . 12 ASN HB2 1 1
25 34716 1 1 12 ASN HB3 H -7.338 -19.161 -7.962 1.00 . A A . 12 ASN HB3 1 1
25 34717 1 1 12 ASN HD21 H -5.853 -17.698 -7.323 1.00 . A A . 12 ASN HD21 1 1
25 34718 1 1 12 ASN HD22 H -5.317 -17.510 -5.692 1.00 . A A . 12 ASN HD22 1 1
25 34719 1 1 12 ASN N N -8.228 -21.986 -6.652 1.00 . A A . 12 ASN N 1 1
25 34720 1 1 12 ASN ND2 N -5.792 -18.001 -6.393 1.00 . A A . 12 ASN ND2 1 1
25 34721 1 1 12 ASN O O -9.778 -20.807 -8.655 1.00 . A A . 12 ASN O 1 1
25 34722 1 1 12 ASN OD1 O -6.363 -19.601 -4.924 1.00 . A A . 12 ASN OD1 1 1
25 34723 1 1 13 ASN C C -11.206 -17.153 -8.439 1.00 . A A . 13 ASN C 1 1
25 34724 1 1 13 ASN CA C -11.386 -18.625 -8.078 1.00 . A A . 13 ASN CA 1 1
25 34725 1 1 13 ASN CB C -12.702 -18.823 -7.325 1.00 . A A . 13 ASN CB 1 1
25 34726 1 1 13 ASN CG C -12.938 -20.271 -6.942 1.00 . A A . 13 ASN CG 1 1
25 34727 1 1 13 ASN H H -10.029 -18.618 -6.455 1.00 . A A . 13 ASN H 1 1
25 34728 1 1 13 ASN HA H -11.411 -19.205 -8.988 1.00 . A A . 13 ASN HA 1 1
25 34729 1 1 13 ASN HB2 H -12.686 -18.230 -6.423 1.00 . A A . 13 ASN HB2 1 1
25 34730 1 1 13 ASN HB3 H -13.520 -18.497 -7.950 1.00 . A A . 13 ASN HB3 1 1
25 34731 1 1 13 ASN HD21 H -14.355 -19.726 -5.659 1.00 . A A . 13 ASN HD21 1 1
25 34732 1 1 13 ASN HD22 H -14.049 -21.424 -5.762 1.00 . A A . 13 ASN HD22 1 1
25 34733 1 1 13 ASN N N -10.264 -19.098 -7.276 1.00 . A A . 13 ASN N 1 1
25 34734 1 1 13 ASN ND2 N -13.874 -20.497 -6.029 1.00 . A A . 13 ASN ND2 1 1
25 34735 1 1 13 ASN O O -10.405 -16.449 -7.827 1.00 . A A . 13 ASN O 1 1
25 34736 1 1 13 ASN OD1 O -12.285 -21.177 -7.461 1.00 . A A . 13 ASN OD1 1 1
25 34737 1 1 14 GLN C C -12.906 -14.441 -9.172 1.00 . A A . 14 GLN C 1 1
25 34738 1 1 14 GLN CA C -11.873 -15.312 -9.884 1.00 . A A . 14 GLN CA 1 1
25 34739 1 1 14 GLN CB C -12.078 -15.229 -11.398 1.00 . A A . 14 GLN CB 1 1
25 34740 1 1 14 GLN CD C -12.162 -17.536 -12.421 1.00 . A A . 14 GLN CD 1 1
25 34741 1 1 14 GLN CG C -11.325 -16.296 -12.174 1.00 . A A . 14 GLN CG 1 1
25 34742 1 1 14 GLN H H -12.573 -17.310 -9.889 1.00 . A A . 14 GLN H 1 1
25 34743 1 1 14 GLN HA H -10.887 -14.945 -9.643 1.00 . A A . 14 GLN HA 1 1
25 34744 1 1 14 GLN HB2 H -13.131 -15.333 -11.613 1.00 . A A . 14 GLN HB2 1 1
25 34745 1 1 14 GLN HB3 H -11.744 -14.261 -11.742 1.00 . A A . 14 GLN HB3 1 1
25 34746 1 1 14 GLN HE21 H -13.293 -16.541 -13.719 1.00 . A A . 14 GLN HE21 1 1
25 34747 1 1 14 GLN HE22 H -13.717 -18.197 -13.470 1.00 . A A . 14 GLN HE22 1 1
25 34748 1 1 14 GLN HG2 H -11.026 -15.887 -13.126 1.00 . A A . 14 GLN HG2 1 1
25 34749 1 1 14 GLN HG3 H -10.447 -16.580 -11.612 1.00 . A A . 14 GLN HG3 1 1
25 34750 1 1 14 GLN N N -11.954 -16.698 -9.438 1.00 . A A . 14 GLN N 1 1
25 34751 1 1 14 GLN NE2 N -13.158 -17.412 -13.291 1.00 . A A . 14 GLN NE2 1 1
25 34752 1 1 14 GLN O O -12.741 -13.224 -9.074 1.00 . A A . 14 GLN O 1 1
25 34753 1 1 14 GLN OE1 O -11.918 -18.592 -11.839 1.00 . A A . 14 GLN OE1 1 1
25 34754 1 1 15 PHE C C -14.608 -13.982 -6.558 1.00 . A A . 15 PHE C 1 1
25 34755 1 1 15 PHE CA C -15.027 -14.335 -7.983 1.00 . A A . 15 PHE CA 1 1
25 34756 1 1 15 PHE CB C -16.320 -15.156 -7.966 1.00 . A A . 15 PHE CB 1 1
25 34757 1 1 15 PHE CD1 C -18.020 -13.378 -8.467 1.00 . A A . 15 PHE CD1 1 1
25 34758 1 1 15 PHE CD2 C -17.826 -15.218 -9.973 1.00 . A A . 15 PHE CD2 1 1
25 34759 1 1 15 PHE CE1 C -19.022 -12.838 -9.250 1.00 . A A . 15 PHE CE1 1 1
25 34760 1 1 15 PHE CE2 C -18.829 -14.683 -10.760 1.00 . A A . 15 PHE CE2 1 1
25 34761 1 1 15 PHE CG C -17.410 -14.573 -8.820 1.00 . A A . 15 PHE CG 1 1
25 34762 1 1 15 PHE CZ C -19.428 -13.492 -10.397 1.00 . A A . 15 PHE CZ 1 1
25 34763 1 1 15 PHE H H -14.054 -16.034 -8.790 1.00 . A A . 15 PHE H 1 1
25 34764 1 1 15 PHE HA H -15.203 -13.420 -8.524 1.00 . A A . 15 PHE HA 1 1
25 34765 1 1 15 PHE HB2 H -16.111 -16.151 -8.329 1.00 . A A . 15 PHE HB2 1 1
25 34766 1 1 15 PHE HB3 H -16.688 -15.219 -6.952 1.00 . A A . 15 PHE HB3 1 1
25 34767 1 1 15 PHE HD1 H -17.703 -12.867 -7.569 1.00 . A A . 15 PHE HD1 1 1
25 34768 1 1 15 PHE HD2 H -17.358 -16.149 -10.258 1.00 . A A . 15 PHE HD2 1 1
25 34769 1 1 15 PHE HE1 H -19.489 -11.909 -8.964 1.00 . A A . 15 PHE HE1 1 1
25 34770 1 1 15 PHE HE2 H -19.143 -15.195 -11.656 1.00 . A A . 15 PHE HE2 1 1
25 34771 1 1 15 PHE HZ H -20.211 -13.071 -11.011 1.00 . A A . 15 PHE HZ 1 1
25 34772 1 1 15 PHE N N -13.972 -15.064 -8.680 1.00 . A A . 15 PHE N 1 1
25 34773 1 1 15 PHE O O -15.168 -13.074 -5.944 1.00 . A A . 15 PHE O 1 1
25 34774 1 1 16 TYR C C -12.207 -13.245 -4.652 1.00 . A A . 16 TYR C 1 1
25 34775 1 1 16 TYR CA C -13.131 -14.457 -4.685 1.00 . A A . 16 TYR CA 1 1
25 34776 1 1 16 TYR CB C -12.397 -15.690 -4.153 1.00 . A A . 16 TYR CB 1 1
25 34777 1 1 16 TYR CD1 C -13.912 -17.039 -2.652 1.00 . A A . 16 TYR CD1 1 1
25 34778 1 1 16 TYR CD2 C -12.278 -15.634 -1.634 1.00 . A A . 16 TYR CD2 1 1
25 34779 1 1 16 TYR CE1 C -14.350 -17.442 -1.404 1.00 . A A . 16 TYR CE1 1 1
25 34780 1 1 16 TYR CE2 C -12.708 -16.033 -0.383 1.00 . A A . 16 TYR CE2 1 1
25 34781 1 1 16 TYR CG C -12.870 -16.130 -2.787 1.00 . A A . 16 TYR CG 1 1
25 34782 1 1 16 TYR CZ C -13.744 -16.937 -0.273 1.00 . A A . 16 TYR CZ 1 1
25 34783 1 1 16 TYR H H -13.212 -15.411 -6.573 1.00 . A A . 16 TYR H 1 1
25 34784 1 1 16 TYR HA H -13.985 -14.260 -4.054 1.00 . A A . 16 TYR HA 1 1
25 34785 1 1 16 TYR HB2 H -12.547 -16.513 -4.835 1.00 . A A . 16 TYR HB2 1 1
25 34786 1 1 16 TYR HB3 H -11.340 -15.473 -4.085 1.00 . A A . 16 TYR HB3 1 1
25 34787 1 1 16 TYR HD1 H -14.383 -17.433 -3.540 1.00 . A A . 16 TYR HD1 1 1
25 34788 1 1 16 TYR HD2 H -11.466 -14.926 -1.722 1.00 . A A . 16 TYR HD2 1 1
25 34789 1 1 16 TYR HE1 H -15.161 -18.150 -1.320 1.00 . A A . 16 TYR HE1 1 1
25 34790 1 1 16 TYR HE2 H -12.234 -15.637 0.503 1.00 . A A . 16 TYR HE2 1 1
25 34791 1 1 16 TYR HH H -15.126 -17.215 1.033 1.00 . A A . 16 TYR HH 1 1
25 34792 1 1 16 TYR N N -13.621 -14.702 -6.037 1.00 . A A . 16 TYR N 1 1
25 34793 1 1 16 TYR O O -12.528 -12.224 -4.043 1.00 . A A . 16 TYR O 1 1
25 34794 1 1 16 TYR OH O -14.176 -17.335 0.970 1.00 . A A . 16 TYR OH 1 1
25 34795 1 1 17 GLN C C -10.346 -11.363 -6.546 1.00 . A A . 17 GLN C 1 1
25 34796 1 1 17 GLN CA C -10.085 -12.281 -5.356 1.00 . A A . 17 GLN CA 1 1
25 34797 1 1 17 GLN CB C -8.665 -12.843 -5.435 1.00 . A A . 17 GLN CB 1 1
25 34798 1 1 17 GLN CD C -7.422 -14.983 -4.930 1.00 . A A . 17 GLN CD 1 1
25 34799 1 1 17 GLN CG C -8.384 -13.933 -4.413 1.00 . A A . 17 GLN CG 1 1
25 34800 1 1 17 GLN H H -10.860 -14.205 -5.773 1.00 . A A . 17 GLN H 1 1
25 34801 1 1 17 GLN HA H -10.185 -11.707 -4.446 1.00 . A A . 17 GLN HA 1 1
25 34802 1 1 17 GLN HB2 H -8.507 -13.254 -6.420 1.00 . A A . 17 GLN HB2 1 1
25 34803 1 1 17 GLN HB3 H -7.962 -12.039 -5.271 1.00 . A A . 17 GLN HB3 1 1
25 34804 1 1 17 GLN HE21 H -7.041 -15.578 -3.073 1.00 . A A . 17 GLN HE21 1 1
25 34805 1 1 17 GLN HE22 H -6.200 -16.426 -4.319 1.00 . A A . 17 GLN HE22 1 1
25 34806 1 1 17 GLN HG2 H -7.958 -13.480 -3.532 1.00 . A A . 17 GLN HG2 1 1
25 34807 1 1 17 GLN HG3 H -9.316 -14.416 -4.155 1.00 . A A . 17 GLN HG3 1 1
25 34808 1 1 17 GLN N N -11.058 -13.366 -5.309 1.00 . A A . 17 GLN N 1 1
25 34809 1 1 17 GLN NE2 N -6.827 -15.739 -4.015 1.00 . A A . 17 GLN NE2 1 1
25 34810 1 1 17 GLN O O -10.400 -11.813 -7.690 1.00 . A A . 17 GLN O 1 1
25 34811 1 1 17 GLN OE1 O -7.215 -15.113 -6.137 1.00 . A A . 17 GLN OE1 1 1
25 34812 1 1 18 GLN C C -9.476 -8.785 -8.088 1.00 . A A . 18 GLN C 1 1
25 34813 1 1 18 GLN CA C -10.754 -9.088 -7.310 1.00 . A A . 18 GLN CA 1 1
25 34814 1 1 18 GLN CB C -11.306 -7.801 -6.696 1.00 . A A . 18 GLN CB 1 1
25 34815 1 1 18 GLN CD C -13.336 -6.323 -6.941 1.00 . A A . 18 GLN CD 1 1
25 34816 1 1 18 GLN CG C -12.823 -7.726 -6.684 1.00 . A A . 18 GLN CG 1 1
25 34817 1 1 18 GLN H H -10.446 -9.778 -5.334 1.00 . A A . 18 GLN H 1 1
25 34818 1 1 18 GLN HA H -11.487 -9.498 -7.988 1.00 . A A . 18 GLN HA 1 1
25 34819 1 1 18 GLN HB2 H -10.956 -7.723 -5.677 1.00 . A A . 18 GLN HB2 1 1
25 34820 1 1 18 GLN HB3 H -10.933 -6.960 -7.260 1.00 . A A . 18 GLN HB3 1 1
25 34821 1 1 18 GLN HE21 H -12.785 -6.443 -8.848 1.00 . A A . 18 GLN HE21 1 1
25 34822 1 1 18 GLN HE22 H -13.523 -4.955 -8.372 1.00 . A A . 18 GLN HE22 1 1
25 34823 1 1 18 GLN HG2 H -13.211 -8.381 -7.449 1.00 . A A . 18 GLN HG2 1 1
25 34824 1 1 18 GLN HG3 H -13.178 -8.052 -5.717 1.00 . A A . 18 GLN HG3 1 1
25 34825 1 1 18 GLN N N -10.502 -10.074 -6.266 1.00 . A A . 18 GLN N 1 1
25 34826 1 1 18 GLN NE2 N -13.201 -5.860 -8.178 1.00 . A A . 18 GLN NE2 1 1
25 34827 1 1 18 GLN O O -8.467 -8.388 -7.508 1.00 . A A . 18 GLN O 1 1
25 34828 1 1 18 GLN OE1 O -13.844 -5.660 -6.037 1.00 . A A . 18 GLN OE1 1 1
25 34829 1 1 19 LYS C C -8.074 -7.226 -10.336 1.00 . A A . 19 LYS C 1 1
25 34830 1 1 19 LYS CA C -8.369 -8.716 -10.253 1.00 . A A . 19 LYS CA 1 1
25 34831 1 1 19 LYS CB C -8.591 -9.280 -11.656 1.00 . A A . 19 LYS CB 1 1
25 34832 1 1 19 LYS CD C -7.311 -9.474 -13.817 1.00 . A A . 19 LYS CD 1 1
25 34833 1 1 19 LYS CE C -6.136 -8.593 -14.216 1.00 . A A . 19 LYS CE 1 1
25 34834 1 1 19 LYS CG C -7.313 -9.766 -12.322 1.00 . A A . 19 LYS CG 1 1
25 34835 1 1 19 LYS H H -10.358 -9.290 -9.812 1.00 . A A . 19 LYS H 1 1
25 34836 1 1 19 LYS HA H -7.522 -9.209 -9.808 1.00 . A A . 19 LYS HA 1 1
25 34837 1 1 19 LYS HB2 H -9.279 -10.112 -11.594 1.00 . A A . 19 LYS HB2 1 1
25 34838 1 1 19 LYS HB3 H -9.025 -8.509 -12.277 1.00 . A A . 19 LYS HB3 1 1
25 34839 1 1 19 LYS HD2 H -7.245 -10.408 -14.355 1.00 . A A . 19 LYS HD2 1 1
25 34840 1 1 19 LYS HD3 H -8.231 -8.971 -14.078 1.00 . A A . 19 LYS HD3 1 1
25 34841 1 1 19 LYS HE2 H -5.682 -8.190 -13.323 1.00 . A A . 19 LYS HE2 1 1
25 34842 1 1 19 LYS HE3 H -5.414 -9.198 -14.745 1.00 . A A . 19 LYS HE3 1 1
25 34843 1 1 19 LYS HG2 H -6.470 -9.267 -11.867 1.00 . A A . 19 LYS HG2 1 1
25 34844 1 1 19 LYS HG3 H -7.225 -10.832 -12.173 1.00 . A A . 19 LYS HG3 1 1
25 34845 1 1 19 LYS HZ1 H -6.635 -6.590 -14.538 1.00 . A A . 19 LYS HZ1 1 1
25 34846 1 1 19 LYS HZ2 H -7.483 -7.673 -15.523 1.00 . A A . 19 LYS HZ2 1 1
25 34847 1 1 19 LYS HZ3 H -5.862 -7.323 -15.853 1.00 . A A . 19 LYS HZ3 1 1
25 34848 1 1 19 LYS N N -9.526 -8.974 -9.403 1.00 . A A . 19 LYS N 1 1
25 34849 1 1 19 LYS NZ N -6.559 -7.466 -15.094 1.00 . A A . 19 LYS NZ 1 1
25 34850 1 1 19 LYS O O -6.935 -6.821 -10.560 1.00 . A A . 19 LYS O 1 1
25 34851 1 1 20 GLN C C -8.537 -4.419 -8.843 1.00 . A A . 20 GLN C 1 1
25 34852 1 1 20 GLN CA C -8.957 -4.967 -10.205 1.00 . A A . 20 GLN CA 1 1
25 34853 1 1 20 GLN CB C -10.263 -4.314 -10.661 1.00 . A A . 20 GLN CB 1 1
25 34854 1 1 20 GLN CD C -9.579 -3.143 -12.794 1.00 . A A . 20 GLN CD 1 1
25 34855 1 1 20 GLN CG C -10.410 -4.251 -12.174 1.00 . A A . 20 GLN CG 1 1
25 34856 1 1 20 GLN H H -9.989 -6.800 -9.977 1.00 . A A . 20 GLN H 1 1
25 34857 1 1 20 GLN HA H -8.185 -4.741 -10.924 1.00 . A A . 20 GLN HA 1 1
25 34858 1 1 20 GLN HB2 H -11.094 -4.877 -10.262 1.00 . A A . 20 GLN HB2 1 1
25 34859 1 1 20 GLN HB3 H -10.303 -3.306 -10.275 1.00 . A A . 20 GLN HB3 1 1
25 34860 1 1 20 GLN HE21 H -8.326 -4.480 -13.569 1.00 . A A . 20 GLN HE21 1 1
25 34861 1 1 20 GLN HE22 H -7.957 -2.825 -13.900 1.00 . A A . 20 GLN HE22 1 1
25 34862 1 1 20 GLN HG2 H -10.094 -5.196 -12.592 1.00 . A A . 20 GLN HG2 1 1
25 34863 1 1 20 GLN HG3 H -11.448 -4.081 -12.416 1.00 . A A . 20 GLN HG3 1 1
25 34864 1 1 20 GLN N N -9.106 -6.415 -10.154 1.00 . A A . 20 GLN N 1 1
25 34865 1 1 20 GLN NE2 N -8.513 -3.521 -13.492 1.00 . A A . 20 GLN NE2 1 1
25 34866 1 1 20 GLN O O -7.805 -3.434 -8.757 1.00 . A A . 20 GLN O 1 1
25 34867 1 1 20 GLN OE1 O -9.890 -1.962 -12.646 1.00 . A A . 20 GLN OE1 1 1
25 34868 1 1 21 ARG C C -7.174 -4.719 -6.181 1.00 . A A . 21 ARG C 1 1
25 34869 1 1 21 ARG CA C -8.676 -4.673 -6.418 1.00 . A A . 21 ARG CA 1 1
25 34870 1 1 21 ARG CB C -9.380 -5.582 -5.415 1.00 . A A . 21 ARG CB 1 1
25 34871 1 1 21 ARG CD C -10.178 -5.936 -3.063 1.00 . A A . 21 ARG CD 1 1
25 34872 1 1 21 ARG CG C -9.469 -4.992 -4.018 1.00 . A A . 21 ARG CG 1 1
25 34873 1 1 21 ARG CZ C -9.685 -8.348 -2.836 1.00 . A A . 21 ARG CZ 1 1
25 34874 1 1 21 ARG H H -9.575 -5.859 -7.923 1.00 . A A . 21 ARG H 1 1
25 34875 1 1 21 ARG HA H -9.021 -3.662 -6.271 1.00 . A A . 21 ARG HA 1 1
25 34876 1 1 21 ARG HB2 H -10.382 -5.774 -5.766 1.00 . A A . 21 ARG HB2 1 1
25 34877 1 1 21 ARG HB3 H -8.842 -6.517 -5.356 1.00 . A A . 21 ARG HB3 1 1
25 34878 1 1 21 ARG HD2 H -10.444 -5.390 -2.169 1.00 . A A . 21 ARG HD2 1 1
25 34879 1 1 21 ARG HD3 H -11.073 -6.301 -3.539 1.00 . A A . 21 ARG HD3 1 1
25 34880 1 1 21 ARG HE H -8.446 -6.869 -2.330 1.00 . A A . 21 ARG HE 1 1
25 34881 1 1 21 ARG HG2 H -8.471 -4.806 -3.651 1.00 . A A . 21 ARG HG2 1 1
25 34882 1 1 21 ARG HG3 H -10.017 -4.062 -4.065 1.00 . A A . 21 ARG HG3 1 1
25 34883 1 1 21 ARG HH11 H -11.539 -7.962 -3.552 1.00 . A A . 21 ARG HH11 1 1
25 34884 1 1 21 ARG HH12 H -11.135 -9.637 -3.403 1.00 . A A . 21 ARG HH12 1 1
25 34885 1 1 21 ARG HH21 H -7.929 -9.070 -2.145 1.00 . A A . 21 ARG HH21 1 1
25 34886 1 1 21 ARG HH22 H -9.093 -10.266 -2.607 1.00 . A A . 21 ARG HH22 1 1
25 34887 1 1 21 ARG N N -9.002 -5.076 -7.783 1.00 . A A . 21 ARG N 1 1
25 34888 1 1 21 ARG NE N -9.332 -7.070 -2.694 1.00 . A A . 21 ARG NE 1 1
25 34889 1 1 21 ARG NH1 N -10.885 -8.674 -3.302 1.00 . A A . 21 ARG NH1 1 1
25 34890 1 1 21 ARG NH2 N -8.833 -9.306 -2.501 1.00 . A A . 21 ARG NH2 1 1
25 34891 1 1 21 ARG O O -6.563 -3.721 -5.799 1.00 . A A . 21 ARG O 1 1
25 34892 1 1 22 GLN C C -4.375 -5.519 -7.423 1.00 . A A . 22 GLN C 1 1
25 34893 1 1 22 GLN CA C -5.151 -6.060 -6.226 1.00 . A A . 22 GLN CA 1 1
25 34894 1 1 22 GLN CB C -4.815 -7.536 -6.006 1.00 . A A . 22 GLN CB 1 1
25 34895 1 1 22 GLN CD C -3.876 -8.519 -3.876 1.00 . A A . 22 GLN CD 1 1
25 34896 1 1 22 GLN CG C -3.578 -7.754 -5.150 1.00 . A A . 22 GLN CG 1 1
25 34897 1 1 22 GLN H H -7.124 -6.644 -6.716 1.00 . A A . 22 GLN H 1 1
25 34898 1 1 22 GLN HA H -4.864 -5.503 -5.347 1.00 . A A . 22 GLN HA 1 1
25 34899 1 1 22 GLN HB2 H -5.653 -8.014 -5.520 1.00 . A A . 22 GLN HB2 1 1
25 34900 1 1 22 GLN HB3 H -4.652 -8.003 -6.966 1.00 . A A . 22 GLN HB3 1 1
25 34901 1 1 22 GLN HE21 H -2.180 -9.538 -4.059 1.00 . A A . 22 GLN HE21 1 1
25 34902 1 1 22 GLN HE22 H -3.144 -9.929 -2.681 1.00 . A A . 22 GLN HE22 1 1
25 34903 1 1 22 GLN HG2 H -2.853 -8.311 -5.725 1.00 . A A . 22 GLN HG2 1 1
25 34904 1 1 22 GLN HG3 H -3.165 -6.791 -4.887 1.00 . A A . 22 GLN HG3 1 1
25 34905 1 1 22 GLN N N -6.584 -5.886 -6.411 1.00 . A A . 22 GLN N 1 1
25 34906 1 1 22 GLN NE2 N -2.976 -9.418 -3.500 1.00 . A A . 22 GLN NE2 1 1
25 34907 1 1 22 GLN O O -3.153 -5.400 -7.372 1.00 . A A . 22 GLN O 1 1
25 34908 1 1 22 GLN OE1 O -4.905 -8.302 -3.235 1.00 . A A . 22 GLN OE1 1 1
25 34909 1 1 23 ALA C C -3.861 -3.273 -9.410 1.00 . A A . 23 ALA C 1 1
25 34910 1 1 23 ALA CA C -4.449 -4.646 -9.694 1.00 . A A . 23 ALA CA 1 1
25 34911 1 1 23 ALA CB C -5.448 -4.562 -10.838 1.00 . A A . 23 ALA CB 1 1
25 34912 1 1 23 ALA H H -6.062 -5.293 -8.482 1.00 . A A . 23 ALA H 1 1
25 34913 1 1 23 ALA HA H -3.654 -5.319 -9.984 1.00 . A A . 23 ALA HA 1 1
25 34914 1 1 23 ALA HB1 H -5.434 -5.486 -11.398 1.00 . A A . 23 ALA HB1 1 1
25 34915 1 1 23 ALA HB2 H -5.181 -3.743 -11.491 1.00 . A A . 23 ALA HB2 1 1
25 34916 1 1 23 ALA HB3 H -6.436 -4.396 -10.439 1.00 . A A . 23 ALA HB3 1 1
25 34917 1 1 23 ALA N N -5.088 -5.184 -8.497 1.00 . A A . 23 ALA N 1 1
25 34918 1 1 23 ALA O O -2.645 -3.110 -9.307 1.00 . A A . 23 ALA O 1 1
25 34919 1 1 24 LEU C C -3.710 -0.856 -7.587 1.00 . A A . 24 LEU C 1 1
25 34920 1 1 24 LEU CA C -4.320 -0.926 -8.981 1.00 . A A . 24 LEU CA 1 1
25 34921 1 1 24 LEU CB C -5.512 0.023 -9.099 1.00 . A A . 24 LEU CB 1 1
25 34922 1 1 24 LEU CD1 C -4.568 1.349 -11.015 1.00 . A A . 24 LEU CD1 1 1
25 34923 1 1 24 LEU CD2 C -6.128 -0.563 -11.446 1.00 . A A . 24 LEU CD2 1 1
25 34924 1 1 24 LEU CG C -5.772 0.572 -10.502 1.00 . A A . 24 LEU CG 1 1
25 34925 1 1 24 LEU H H -5.695 -2.490 -9.353 1.00 . A A . 24 LEU H 1 1
25 34926 1 1 24 LEU HA H -3.570 -0.648 -9.705 1.00 . A A . 24 LEU HA 1 1
25 34927 1 1 24 LEU HB2 H -6.393 -0.512 -8.783 1.00 . A A . 24 LEU HB2 1 1
25 34928 1 1 24 LEU HB3 H -5.358 0.857 -8.432 1.00 . A A . 24 LEU HB3 1 1
25 34929 1 1 24 LEU HD11 H -3.682 0.739 -10.939 1.00 . A A . 24 LEU HD11 1 1
25 34930 1 1 24 LEU HD12 H -4.441 2.243 -10.423 1.00 . A A . 24 LEU HD12 1 1
25 34931 1 1 24 LEU HD13 H -4.729 1.622 -12.047 1.00 . A A . 24 LEU HD13 1 1
25 34932 1 1 24 LEU HD21 H -5.448 -1.387 -11.289 1.00 . A A . 24 LEU HD21 1 1
25 34933 1 1 24 LEU HD22 H -6.052 -0.221 -12.467 1.00 . A A . 24 LEU HD22 1 1
25 34934 1 1 24 LEU HD23 H -7.140 -0.888 -11.247 1.00 . A A . 24 LEU HD23 1 1
25 34935 1 1 24 LEU HG H -6.612 1.247 -10.467 1.00 . A A . 24 LEU HG 1 1
25 34936 1 1 24 LEU N N -4.739 -2.288 -9.271 1.00 . A A . 24 LEU N 1 1
25 34937 1 1 24 LEU O O -2.782 -0.087 -7.335 1.00 . A A . 24 LEU O 1 1
25 34938 1 1 25 GLY C C -2.232 -2.082 -5.324 1.00 . A A . 25 GLY C 1 1
25 34939 1 1 25 GLY CA C -3.697 -1.694 -5.331 1.00 . A A . 25 GLY CA 1 1
25 34940 1 1 25 GLY H H -4.959 -2.274 -6.930 1.00 . A A . 25 GLY H 1 1
25 34941 1 1 25 GLY HA2 H -3.809 -0.710 -4.896 1.00 . A A . 25 GLY HA2 1 1
25 34942 1 1 25 GLY HA3 H -4.253 -2.407 -4.743 1.00 . A A . 25 GLY HA3 1 1
25 34943 1 1 25 GLY N N -4.224 -1.677 -6.680 1.00 . A A . 25 GLY N 1 1
25 34944 1 1 25 GLY O O -1.419 -1.489 -4.607 1.00 . A A . 25 GLY O 1 1
25 34945 1 1 26 GLU C C 0.375 -2.339 -6.691 1.00 . A A . 26 GLU C 1 1
25 34946 1 1 26 GLU CA C -0.503 -3.504 -6.260 1.00 . A A . 26 GLU CA 1 1
25 34947 1 1 26 GLU CB C -0.375 -4.658 -7.256 1.00 . A A . 26 GLU CB 1 1
25 34948 1 1 26 GLU CD C 0.381 -7.057 -7.483 1.00 . A A . 26 GLU CD 1 1
25 34949 1 1 26 GLU CG C -0.273 -6.021 -6.591 1.00 . A A . 26 GLU CG 1 1
25 34950 1 1 26 GLU H H -2.568 -3.483 -6.715 1.00 . A A . 26 GLU H 1 1
25 34951 1 1 26 GLU HA H -0.184 -3.841 -5.284 1.00 . A A . 26 GLU HA 1 1
25 34952 1 1 26 GLU HB2 H -1.237 -4.659 -7.904 1.00 . A A . 26 GLU HB2 1 1
25 34953 1 1 26 GLU HB3 H 0.513 -4.508 -7.853 1.00 . A A . 26 GLU HB3 1 1
25 34954 1 1 26 GLU HG2 H 0.312 -5.924 -5.689 1.00 . A A . 26 GLU HG2 1 1
25 34955 1 1 26 GLU HG3 H -1.268 -6.359 -6.338 1.00 . A A . 26 GLU HG3 1 1
25 34956 1 1 26 GLU N N -1.884 -3.063 -6.152 1.00 . A A . 26 GLU N 1 1
25 34957 1 1 26 GLU O O 1.555 -2.277 -6.348 1.00 . A A . 26 GLU O 1 1
25 34958 1 1 26 GLU OE1 O 1.452 -6.760 -8.050 1.00 . A A . 26 GLU OE1 1 1
25 34959 1 1 26 GLU OE2 O -0.179 -8.167 -7.614 1.00 . A A . 26 GLU OE2 1 1
25 34960 1 1 27 GLN C C 0.999 0.570 -6.678 1.00 . A A . 27 GLN C 1 1
25 34961 1 1 27 GLN CA C 0.513 -0.227 -7.883 1.00 . A A . 27 GLN CA 1 1
25 34962 1 1 27 GLN CB C -0.350 0.640 -8.801 1.00 . A A . 27 GLN CB 1 1
25 34963 1 1 27 GLN CD C 0.530 1.392 -11.046 1.00 . A A . 27 GLN CD 1 1
25 34964 1 1 27 GLN CG C -0.181 0.302 -10.273 1.00 . A A . 27 GLN CG 1 1
25 34965 1 1 27 GLN H H -1.166 -1.494 -7.662 1.00 . A A . 27 GLN H 1 1
25 34966 1 1 27 GLN HA H 1.367 -0.571 -8.435 1.00 . A A . 27 GLN HA 1 1
25 34967 1 1 27 GLN HB2 H -1.385 0.506 -8.539 1.00 . A A . 27 GLN HB2 1 1
25 34968 1 1 27 GLN HB3 H -0.080 1.676 -8.657 1.00 . A A . 27 GLN HB3 1 1
25 34969 1 1 27 GLN HE21 H -0.553 0.987 -12.662 1.00 . A A . 27 GLN HE21 1 1
25 34970 1 1 27 GLN HE22 H 0.597 2.265 -12.830 1.00 . A A . 27 GLN HE22 1 1
25 34971 1 1 27 GLN HG2 H 0.394 -0.609 -10.355 1.00 . A A . 27 GLN HG2 1 1
25 34972 1 1 27 GLN HG3 H -1.158 0.149 -10.708 1.00 . A A . 27 GLN HG3 1 1
25 34973 1 1 27 GLN N N -0.218 -1.400 -7.431 1.00 . A A . 27 GLN N 1 1
25 34974 1 1 27 GLN NE2 N 0.154 1.566 -12.307 1.00 . A A . 27 GLN NE2 1 1
25 34975 1 1 27 GLN O O 2.031 1.238 -6.734 1.00 . A A . 27 GLN O 1 1
25 34976 1 1 27 GLN OE1 O 1.410 2.072 -10.517 1.00 . A A . 27 GLN OE1 1 1
25 34977 1 1 28 LEU C C 1.966 0.636 -3.842 1.00 . A A . 28 LEU C 1 1
25 34978 1 1 28 LEU CA C 0.621 1.150 -4.339 1.00 . A A . 28 LEU CA 1 1
25 34979 1 1 28 LEU CB C -0.447 0.914 -3.263 1.00 . A A . 28 LEU CB 1 1
25 34980 1 1 28 LEU CD1 C -1.409 3.201 -2.955 1.00 . A A . 28 LEU CD1 1 1
25 34981 1 1 28 LEU CD2 C -1.394 1.598 -1.034 1.00 . A A . 28 LEU CD2 1 1
25 34982 1 1 28 LEU CG C -0.654 2.071 -2.282 1.00 . A A . 28 LEU CG 1 1
25 34983 1 1 28 LEU H H -0.545 -0.097 -5.591 1.00 . A A . 28 LEU H 1 1
25 34984 1 1 28 LEU HA H 0.697 2.207 -4.544 1.00 . A A . 28 LEU HA 1 1
25 34985 1 1 28 LEU HB2 H -1.387 0.714 -3.757 1.00 . A A . 28 LEU HB2 1 1
25 34986 1 1 28 LEU HB3 H -0.166 0.039 -2.696 1.00 . A A . 28 LEU HB3 1 1
25 34987 1 1 28 LEU HD11 H -0.971 4.146 -2.672 1.00 . A A . 28 LEU HD11 1 1
25 34988 1 1 28 LEU HD12 H -2.445 3.177 -2.651 1.00 . A A . 28 LEU HD12 1 1
25 34989 1 1 28 LEU HD13 H -1.344 3.081 -4.025 1.00 . A A . 28 LEU HD13 1 1
25 34990 1 1 28 LEU HD21 H -1.719 0.577 -1.171 1.00 . A A . 28 LEU HD21 1 1
25 34991 1 1 28 LEU HD22 H -2.255 2.230 -0.860 1.00 . A A . 28 LEU HD22 1 1
25 34992 1 1 28 LEU HD23 H -0.732 1.652 -0.183 1.00 . A A . 28 LEU HD23 1 1
25 34993 1 1 28 LEU HG H 0.310 2.452 -1.977 1.00 . A A . 28 LEU HG 1 1
25 34994 1 1 28 LEU N N 0.257 0.467 -5.576 1.00 . A A . 28 LEU N 1 1
25 34995 1 1 28 LEU O O 2.807 1.402 -3.372 1.00 . A A . 28 LEU O 1 1
25 34996 1 1 29 TYR C C 4.548 -1.055 -4.466 1.00 . A A . 29 TYR C 1 1
25 34997 1 1 29 TYR CA C 3.384 -1.325 -3.507 1.00 . A A . 29 TYR CA 1 1
25 34998 1 1 29 TYR CB C 3.163 -2.833 -3.366 1.00 . A A . 29 TYR CB 1 1
25 34999 1 1 29 TYR CD1 C 5.390 -3.383 -2.306 1.00 . A A . 29 TYR CD1 1 1
25 35000 1 1 29 TYR CD2 C 3.409 -4.173 -1.239 1.00 . A A . 29 TYR CD2 1 1
25 35001 1 1 29 TYR CE1 C 6.160 -3.968 -1.317 1.00 . A A . 29 TYR CE1 1 1
25 35002 1 1 29 TYR CE2 C 4.171 -4.760 -0.247 1.00 . A A . 29 TYR CE2 1 1
25 35003 1 1 29 TYR CG C 4.003 -3.474 -2.283 1.00 . A A . 29 TYR CG 1 1
25 35004 1 1 29 TYR CZ C 5.548 -4.655 -0.291 1.00 . A A . 29 TYR CZ 1 1
25 35005 1 1 29 TYR H H 1.430 -1.229 -4.329 1.00 . A A . 29 TYR H 1 1
25 35006 1 1 29 TYR HA H 3.637 -0.922 -2.538 1.00 . A A . 29 TYR HA 1 1
25 35007 1 1 29 TYR HB2 H 2.125 -3.016 -3.131 1.00 . A A . 29 TYR HB2 1 1
25 35008 1 1 29 TYR HB3 H 3.404 -3.315 -4.303 1.00 . A A . 29 TYR HB3 1 1
25 35009 1 1 29 TYR HD1 H 5.866 -2.843 -3.110 1.00 . A A . 29 TYR HD1 1 1
25 35010 1 1 29 TYR HD2 H 2.332 -4.254 -1.207 1.00 . A A . 29 TYR HD2 1 1
25 35011 1 1 29 TYR HE1 H 7.237 -3.885 -1.351 1.00 . A A . 29 TYR HE1 1 1
25 35012 1 1 29 TYR HE2 H 3.690 -5.298 0.557 1.00 . A A . 29 TYR HE2 1 1
25 35013 1 1 29 TYR HH H 5.744 -5.594 1.381 1.00 . A A . 29 TYR HH 1 1
25 35014 1 1 29 TYR N N 2.151 -0.677 -3.949 1.00 . A A . 29 TYR N 1 1
25 35015 1 1 29 TYR O O 5.655 -0.748 -4.032 1.00 . A A . 29 TYR O 1 1
25 35016 1 1 29 TYR OH O 6.314 -5.239 0.694 1.00 . A A . 29 TYR OH 1 1
25 35017 1 1 30 LYS C C 5.781 0.476 -6.851 1.00 . A A . 30 LYS C 1 1
25 35018 1 1 30 LYS CA C 5.366 -0.994 -6.756 1.00 . A A . 30 LYS CA 1 1
25 35019 1 1 30 LYS CB C 4.919 -1.491 -8.130 1.00 . A A . 30 LYS CB 1 1
25 35020 1 1 30 LYS CD C 3.482 -0.819 -10.092 1.00 . A A . 30 LYS CD 1 1
25 35021 1 1 30 LYS CE C 4.536 0.112 -10.678 1.00 . A A . 30 LYS CE 1 1
25 35022 1 1 30 LYS CG C 3.589 -0.916 -8.576 1.00 . A A . 30 LYS CG 1 1
25 35023 1 1 30 LYS H H 3.419 -1.487 -6.059 1.00 . A A . 30 LYS H 1 1
25 35024 1 1 30 LYS HA H 6.223 -1.571 -6.442 1.00 . A A . 30 LYS HA 1 1
25 35025 1 1 30 LYS HB2 H 5.670 -1.223 -8.858 1.00 . A A . 30 LYS HB2 1 1
25 35026 1 1 30 LYS HB3 H 4.830 -2.568 -8.099 1.00 . A A . 30 LYS HB3 1 1
25 35027 1 1 30 LYS HD2 H 3.610 -1.804 -10.516 1.00 . A A . 30 LYS HD2 1 1
25 35028 1 1 30 LYS HD3 H 2.501 -0.441 -10.348 1.00 . A A . 30 LYS HD3 1 1
25 35029 1 1 30 LYS HE2 H 5.511 -0.221 -10.359 1.00 . A A . 30 LYS HE2 1 1
25 35030 1 1 30 LYS HE3 H 4.478 0.067 -11.755 1.00 . A A . 30 LYS HE3 1 1
25 35031 1 1 30 LYS HG2 H 2.800 -1.556 -8.212 1.00 . A A . 30 LYS HG2 1 1
25 35032 1 1 30 LYS HG3 H 3.475 0.072 -8.152 1.00 . A A . 30 LYS HG3 1 1
25 35033 1 1 30 LYS HZ1 H 3.327 1.730 -10.146 1.00 . A A . 30 LYS HZ1 1 1
25 35034 1 1 30 LYS HZ2 H 4.752 2.172 -10.942 1.00 . A A . 30 LYS HZ2 1 1
25 35035 1 1 30 LYS HZ3 H 4.805 1.682 -9.324 1.00 . A A . 30 LYS HZ3 1 1
25 35036 1 1 30 LYS N N 4.310 -1.202 -5.764 1.00 . A A . 30 LYS N 1 1
25 35037 1 1 30 LYS NZ N 4.340 1.523 -10.241 1.00 . A A . 30 LYS NZ 1 1
25 35038 1 1 30 LYS O O 6.953 0.780 -7.077 1.00 . A A . 30 LYS O 1 1
25 35039 1 1 31 LYS C C 6.098 3.247 -5.705 1.00 . A A . 31 LYS C 1 1
25 35040 1 1 31 LYS CA C 5.108 2.816 -6.783 1.00 . A A . 31 LYS CA 1 1
25 35041 1 1 31 LYS CB C 3.819 3.627 -6.662 1.00 . A A . 31 LYS CB 1 1
25 35042 1 1 31 LYS CD C 2.764 5.405 -8.089 1.00 . A A . 31 LYS CD 1 1
25 35043 1 1 31 LYS CE C 2.804 6.867 -8.499 1.00 . A A . 31 LYS CE 1 1
25 35044 1 1 31 LYS CG C 3.947 5.039 -7.207 1.00 . A A . 31 LYS CG 1 1
25 35045 1 1 31 LYS H H 3.904 1.085 -6.529 1.00 . A A . 31 LYS H 1 1
25 35046 1 1 31 LYS HA H 5.548 3.004 -7.750 1.00 . A A . 31 LYS HA 1 1
25 35047 1 1 31 LYS HB2 H 3.037 3.122 -7.207 1.00 . A A . 31 LYS HB2 1 1
25 35048 1 1 31 LYS HB3 H 3.539 3.688 -5.620 1.00 . A A . 31 LYS HB3 1 1
25 35049 1 1 31 LYS HD2 H 2.788 4.792 -8.977 1.00 . A A . 31 LYS HD2 1 1
25 35050 1 1 31 LYS HD3 H 1.851 5.217 -7.545 1.00 . A A . 31 LYS HD3 1 1
25 35051 1 1 31 LYS HE2 H 1.817 7.289 -8.376 1.00 . A A . 31 LYS HE2 1 1
25 35052 1 1 31 LYS HE3 H 3.500 7.389 -7.859 1.00 . A A . 31 LYS HE3 1 1
25 35053 1 1 31 LYS HG2 H 3.995 5.732 -6.381 1.00 . A A . 31 LYS HG2 1 1
25 35054 1 1 31 LYS HG3 H 4.854 5.107 -7.789 1.00 . A A . 31 LYS HG3 1 1
25 35055 1 1 31 LYS HZ1 H 4.239 7.274 -9.961 1.00 . A A . 31 LYS HZ1 1 1
25 35056 1 1 31 LYS HZ2 H 2.683 7.798 -10.366 1.00 . A A . 31 LYS HZ2 1 1
25 35057 1 1 31 LYS HZ3 H 3.069 6.153 -10.445 1.00 . A A . 31 LYS HZ3 1 1
25 35058 1 1 31 LYS N N 4.821 1.384 -6.694 1.00 . A A . 31 LYS N 1 1
25 35059 1 1 31 LYS NZ N 3.228 7.034 -9.917 1.00 . A A . 31 LYS NZ 1 1
25 35060 1 1 31 LYS O O 6.950 4.101 -5.936 1.00 . A A . 31 LYS O 1 1
25 35061 1 1 32 VAL C C 8.196 2.193 -3.591 1.00 . A A . 32 VAL C 1 1
25 35062 1 1 32 VAL CA C 6.883 2.948 -3.428 1.00 . A A . 32 VAL CA 1 1
25 35063 1 1 32 VAL CB C 6.229 2.637 -2.072 1.00 . A A . 32 VAL CB 1 1
25 35064 1 1 32 VAL CG1 C 4.980 3.483 -1.900 1.00 . A A . 32 VAL CG1 1 1
25 35065 1 1 32 VAL CG2 C 5.891 1.163 -1.948 1.00 . A A . 32 VAL CG2 1 1
25 35066 1 1 32 VAL H H 5.293 1.959 -4.420 1.00 . A A . 32 VAL H 1 1
25 35067 1 1 32 VAL HA H 7.104 4.006 -3.462 1.00 . A A . 32 VAL HA 1 1
25 35068 1 1 32 VAL HB H 6.924 2.894 -1.291 1.00 . A A . 32 VAL HB 1 1
25 35069 1 1 32 VAL HG11 H 5.254 4.453 -1.513 1.00 . A A . 32 VAL HG11 1 1
25 35070 1 1 32 VAL HG12 H 4.306 2.995 -1.213 1.00 . A A . 32 VAL HG12 1 1
25 35071 1 1 32 VAL HG13 H 4.494 3.601 -2.856 1.00 . A A . 32 VAL HG13 1 1
25 35072 1 1 32 VAL HG21 H 6.712 0.647 -1.486 1.00 . A A . 32 VAL HG21 1 1
25 35073 1 1 32 VAL HG22 H 5.713 0.753 -2.925 1.00 . A A . 32 VAL HG22 1 1
25 35074 1 1 32 VAL HG23 H 5.005 1.045 -1.341 1.00 . A A . 32 VAL HG23 1 1
25 35075 1 1 32 VAL N N 5.986 2.640 -4.533 1.00 . A A . 32 VAL N 1 1
25 35076 1 1 32 VAL O O 9.272 2.755 -3.385 1.00 . A A . 32 VAL O 1 1
25 35077 1 1 33 SER C C 9.986 0.516 -5.548 1.00 . A A . 33 SER C 1 1
25 35078 1 1 33 SER CA C 9.306 0.123 -4.230 1.00 . A A . 33 SER CA 1 1
25 35079 1 1 33 SER CB C 8.955 -1.368 -4.245 1.00 . A A . 33 SER CB 1 1
25 35080 1 1 33 SER H H 7.232 0.533 -4.176 1.00 . A A . 33 SER H 1 1
25 35081 1 1 33 SER HA H 9.991 0.315 -3.418 1.00 . A A . 33 SER HA 1 1
25 35082 1 1 33 SER HB2 H 7.921 -1.496 -3.963 1.00 . A A . 33 SER HB2 1 1
25 35083 1 1 33 SER HB3 H 9.110 -1.765 -5.237 1.00 . A A . 33 SER HB3 1 1
25 35084 1 1 33 SER HG H 9.421 -2.978 -3.229 1.00 . A A . 33 SER HG 1 1
25 35085 1 1 33 SER N N 8.111 0.929 -4.000 1.00 . A A . 33 SER N 1 1
25 35086 1 1 33 SER O O 10.883 -0.181 -6.020 1.00 . A A . 33 SER O 1 1
25 35087 1 1 33 SER OG O 9.767 -2.089 -3.333 1.00 . A A . 33 SER OG 1 1
25 35088 1 1 34 ALA C C 11.590 2.515 -7.230 1.00 . A A . 34 ALA C 1 1
25 35089 1 1 34 ALA CA C 10.123 2.118 -7.392 1.00 . A A . 34 ALA CA 1 1
25 35090 1 1 34 ALA CB C 9.313 3.293 -7.919 1.00 . A A . 34 ALA CB 1 1
25 35091 1 1 34 ALA H H 8.842 2.153 -5.716 1.00 . A A . 34 ALA H 1 1
25 35092 1 1 34 ALA HA H 10.058 1.317 -8.113 1.00 . A A . 34 ALA HA 1 1
25 35093 1 1 34 ALA HB1 H 9.963 4.143 -8.072 1.00 . A A . 34 ALA HB1 1 1
25 35094 1 1 34 ALA HB2 H 8.550 3.550 -7.204 1.00 . A A . 34 ALA HB2 1 1
25 35095 1 1 34 ALA HB3 H 8.850 3.020 -8.856 1.00 . A A . 34 ALA HB3 1 1
25 35096 1 1 34 ALA N N 9.555 1.638 -6.137 1.00 . A A . 34 ALA N 1 1
25 35097 1 1 34 ALA O O 12.267 2.822 -8.211 1.00 . A A . 34 ALA O 1 1
25 35098 1 1 35 LYS C C 14.310 1.623 -5.448 1.00 . A A . 35 LYS C 1 1
25 35099 1 1 35 LYS CA C 13.466 2.867 -5.722 1.00 . A A . 35 LYS CA 1 1
25 35100 1 1 35 LYS CB C 13.548 3.809 -4.520 1.00 . A A . 35 LYS CB 1 1
25 35101 1 1 35 LYS CD C 13.369 6.142 -3.622 1.00 . A A . 35 LYS CD 1 1
25 35102 1 1 35 LYS CE C 13.156 7.607 -3.966 1.00 . A A . 35 LYS CE 1 1
25 35103 1 1 35 LYS CG C 13.227 5.255 -4.848 1.00 . A A . 35 LYS CG 1 1
25 35104 1 1 35 LYS H H 11.495 2.260 -5.245 1.00 . A A . 35 LYS H 1 1
25 35105 1 1 35 LYS HA H 13.855 3.371 -6.594 1.00 . A A . 35 LYS HA 1 1
25 35106 1 1 35 LYS HB2 H 12.852 3.471 -3.765 1.00 . A A . 35 LYS HB2 1 1
25 35107 1 1 35 LYS HB3 H 14.548 3.768 -4.117 1.00 . A A . 35 LYS HB3 1 1
25 35108 1 1 35 LYS HD2 H 12.635 5.845 -2.888 1.00 . A A . 35 LYS HD2 1 1
25 35109 1 1 35 LYS HD3 H 14.361 6.018 -3.213 1.00 . A A . 35 LYS HD3 1 1
25 35110 1 1 35 LYS HE2 H 12.278 7.692 -4.589 1.00 . A A . 35 LYS HE2 1 1
25 35111 1 1 35 LYS HE3 H 13.001 8.158 -3.049 1.00 . A A . 35 LYS HE3 1 1
25 35112 1 1 35 LYS HG2 H 13.906 5.601 -5.613 1.00 . A A . 35 LYS HG2 1 1
25 35113 1 1 35 LYS HG3 H 12.211 5.316 -5.210 1.00 . A A . 35 LYS HG3 1 1
25 35114 1 1 35 LYS HZ1 H 14.684 9.015 -4.176 1.00 . A A . 35 LYS HZ1 1 1
25 35115 1 1 35 LYS HZ2 H 14.035 8.485 -5.645 1.00 . A A . 35 LYS HZ2 1 1
25 35116 1 1 35 LYS HZ3 H 15.081 7.481 -4.773 1.00 . A A . 35 LYS HZ3 1 1
25 35117 1 1 35 LYS N N 12.078 2.506 -5.993 1.00 . A A . 35 LYS N 1 1
25 35118 1 1 35 LYS NZ N 14.321 8.187 -4.690 1.00 . A A . 35 LYS NZ 1 1
25 35119 1 1 35 LYS O O 15.539 1.680 -5.477 1.00 . A A . 35 LYS O 1 1
25 35120 1 1 36 THR C C 13.342 -1.877 -4.654 1.00 . A A . 36 THR C 1 1
25 35121 1 1 36 THR CA C 14.339 -0.750 -4.902 1.00 . A A . 36 THR CA 1 1
25 35122 1 1 36 THR CB C 15.253 -0.586 -3.685 1.00 . A A . 36 THR CB 1 1
25 35123 1 1 36 THR CG2 C 14.577 0.100 -2.518 1.00 . A A . 36 THR CG2 1 1
25 35124 1 1 36 THR H H 12.666 0.515 -5.171 1.00 . A A . 36 THR H 1 1
25 35125 1 1 36 THR HA H 14.940 -0.998 -5.764 1.00 . A A . 36 THR HA 1 1
25 35126 1 1 36 THR HB H 16.108 0.011 -3.969 1.00 . A A . 36 THR HB 1 1
25 35127 1 1 36 THR HG1 H 16.277 -1.721 -2.460 1.00 . A A . 36 THR HG1 1 1
25 35128 1 1 36 THR HG21 H 13.615 0.477 -2.829 1.00 . A A . 36 THR HG21 1 1
25 35129 1 1 36 THR HG22 H 15.193 0.921 -2.177 1.00 . A A . 36 THR HG22 1 1
25 35130 1 1 36 THR HG23 H 14.443 -0.606 -1.713 1.00 . A A . 36 THR HG23 1 1
25 35131 1 1 36 THR N N 13.645 0.501 -5.181 1.00 . A A . 36 THR N 1 1
25 35132 1 1 36 THR O O 12.159 -1.633 -4.417 1.00 . A A . 36 THR O 1 1
25 35133 1 1 36 THR OG1 O 15.721 -1.844 -3.233 1.00 . A A . 36 THR OG1 1 1
25 35134 1 1 37 SER C C 13.039 -4.708 -3.016 1.00 . A A . 37 SER C 1 1
25 35135 1 1 37 SER CA C 12.977 -4.278 -4.478 1.00 . A A . 37 SER CA 1 1
25 35136 1 1 37 SER CB C 13.398 -5.431 -5.392 1.00 . A A . 37 SER CB 1 1
25 35137 1 1 37 SER H H 14.779 -3.248 -4.894 1.00 . A A . 37 SER H 1 1
25 35138 1 1 37 SER HA H 11.962 -3.996 -4.714 1.00 . A A . 37 SER HA 1 1
25 35139 1 1 37 SER HB2 H 14.265 -5.135 -5.964 1.00 . A A . 37 SER HB2 1 1
25 35140 1 1 37 SER HB3 H 13.642 -6.295 -4.794 1.00 . A A . 37 SER HB3 1 1
25 35141 1 1 37 SER HG H 12.493 -6.671 -6.610 1.00 . A A . 37 SER HG 1 1
25 35142 1 1 37 SER N N 13.827 -3.115 -4.705 1.00 . A A . 37 SER N 1 1
25 35143 1 1 37 SER O O 13.038 -5.900 -2.702 1.00 . A A . 37 SER O 1 1
25 35144 1 1 37 SER OG O 12.357 -5.775 -6.291 1.00 . A A . 37 SER OG 1 1
25 35145 1 1 38 ASN C C 11.753 -4.328 -0.158 1.00 . A A . 38 ASN C 1 1
25 35146 1 1 38 ASN CA C 13.139 -3.975 -0.695 1.00 . A A . 38 ASN CA 1 1
25 35147 1 1 38 ASN CB C 13.705 -2.753 0.029 1.00 . A A . 38 ASN CB 1 1
25 35148 1 1 38 ASN CG C 15.213 -2.665 -0.088 1.00 . A A . 38 ASN CG 1 1
25 35149 1 1 38 ASN H H 13.069 -2.799 -2.450 1.00 . A A . 38 ASN H 1 1
25 35150 1 1 38 ASN HA H 13.797 -4.816 -0.532 1.00 . A A . 38 ASN HA 1 1
25 35151 1 1 38 ASN HB2 H 13.278 -1.861 -0.404 1.00 . A A . 38 ASN HB2 1 1
25 35152 1 1 38 ASN HB3 H 13.443 -2.805 1.075 1.00 . A A . 38 ASN HB3 1 1
25 35153 1 1 38 ASN HD21 H 15.158 -0.711 0.283 1.00 . A A . 38 ASN HD21 1 1
25 35154 1 1 38 ASN HD22 H 16.728 -1.380 0.016 1.00 . A A . 38 ASN HD22 1 1
25 35155 1 1 38 ASN N N 13.085 -3.722 -2.128 1.00 . A A . 38 ASN N 1 1
25 35156 1 1 38 ASN ND2 N 15.754 -1.464 0.088 1.00 . A A . 38 ASN ND2 1 1
25 35157 1 1 38 ASN O O 10.938 -3.447 0.116 1.00 . A A . 38 ASN O 1 1
25 35158 1 1 38 ASN OD1 O 15.886 -3.664 -0.337 1.00 . A A . 38 ASN OD1 1 1
25 35159 1 1 39 GLU C C 9.824 -5.473 1.806 1.00 . A A . 39 GLU C 1 1
25 35160 1 1 39 GLU CA C 10.197 -6.108 0.468 1.00 . A A . 39 GLU CA 1 1
25 35161 1 1 39 GLU CB C 10.227 -7.628 0.608 1.00 . A A . 39 GLU CB 1 1
25 35162 1 1 39 GLU CD C 9.236 -9.044 -1.236 1.00 . A A . 39 GLU CD 1 1
25 35163 1 1 39 GLU CG C 10.477 -8.355 -0.703 1.00 . A A . 39 GLU CG 1 1
25 35164 1 1 39 GLU H H 12.175 -6.279 -0.267 1.00 . A A . 39 GLU H 1 1
25 35165 1 1 39 GLU HA H 9.448 -5.841 -0.263 1.00 . A A . 39 GLU HA 1 1
25 35166 1 1 39 GLU HB2 H 11.011 -7.898 1.300 1.00 . A A . 39 GLU HB2 1 1
25 35167 1 1 39 GLU HB3 H 9.279 -7.960 1.005 1.00 . A A . 39 GLU HB3 1 1
25 35168 1 1 39 GLU HG2 H 10.816 -7.639 -1.438 1.00 . A A . 39 GLU HG2 1 1
25 35169 1 1 39 GLU HG3 H 11.245 -9.098 -0.546 1.00 . A A . 39 GLU HG3 1 1
25 35170 1 1 39 GLU N N 11.488 -5.626 -0.023 1.00 . A A . 39 GLU N 1 1
25 35171 1 1 39 GLU O O 8.646 -5.271 2.099 1.00 . A A . 39 GLU O 1 1
25 35172 1 1 39 GLU OE1 O 8.837 -10.077 -0.658 1.00 . A A . 39 GLU OE1 1 1
25 35173 1 1 39 GLU OE2 O 8.661 -8.549 -2.229 1.00 . A A . 39 GLU OE2 1 1
25 35174 1 1 40 GLU C C 10.434 -3.021 3.751 1.00 . A A . 40 GLU C 1 1
25 35175 1 1 40 GLU CA C 10.600 -4.528 3.909 1.00 . A A . 40 GLU CA 1 1
25 35176 1 1 40 GLU CB C 11.764 -4.827 4.858 1.00 . A A . 40 GLU CB 1 1
25 35177 1 1 40 GLU CD C 12.296 -5.461 7.245 1.00 . A A . 40 GLU CD 1 1
25 35178 1 1 40 GLU CG C 11.364 -5.658 6.065 1.00 . A A . 40 GLU CG 1 1
25 35179 1 1 40 GLU H H 11.750 -5.321 2.315 1.00 . A A . 40 GLU H 1 1
25 35180 1 1 40 GLU HA H 9.692 -4.939 4.321 1.00 . A A . 40 GLU HA 1 1
25 35181 1 1 40 GLU HB2 H 12.527 -5.366 4.314 1.00 . A A . 40 GLU HB2 1 1
25 35182 1 1 40 GLU HB3 H 12.177 -3.895 5.212 1.00 . A A . 40 GLU HB3 1 1
25 35183 1 1 40 GLU HG2 H 10.366 -5.378 6.365 1.00 . A A . 40 GLU HG2 1 1
25 35184 1 1 40 GLU HG3 H 11.374 -6.702 5.787 1.00 . A A . 40 GLU HG3 1 1
25 35185 1 1 40 GLU N N 10.831 -5.151 2.609 1.00 . A A . 40 GLU N 1 1
25 35186 1 1 40 GLU O O 9.816 -2.357 4.583 1.00 . A A . 40 GLU O 1 1
25 35187 1 1 40 GLU OE1 O 12.908 -4.376 7.344 1.00 . A A . 40 GLU OE1 1 1
25 35188 1 1 40 GLU OE2 O 12.412 -6.390 8.071 1.00 . A A . 40 GLU OE2 1 1
25 35189 1 1 41 ALA C C 9.522 -0.677 1.909 1.00 . A A . 41 ALA C 1 1
25 35190 1 1 41 ALA CA C 10.913 -1.076 2.374 1.00 . A A . 41 ALA CA 1 1
25 35191 1 1 41 ALA CB C 11.916 -0.730 1.298 1.00 . A A . 41 ALA CB 1 1
25 35192 1 1 41 ALA H H 11.455 -3.085 2.040 1.00 . A A . 41 ALA H 1 1
25 35193 1 1 41 ALA HA H 11.168 -0.523 3.266 1.00 . A A . 41 ALA HA 1 1
25 35194 1 1 41 ALA HB1 H 11.711 -1.320 0.416 1.00 . A A . 41 ALA HB1 1 1
25 35195 1 1 41 ALA HB2 H 12.913 -0.941 1.649 1.00 . A A . 41 ALA HB2 1 1
25 35196 1 1 41 ALA HB3 H 11.830 0.312 1.054 1.00 . A A . 41 ALA HB3 1 1
25 35197 1 1 41 ALA N N 10.988 -2.495 2.669 1.00 . A A . 41 ALA N 1 1
25 35198 1 1 41 ALA O O 8.783 0.005 2.619 1.00 . A A . 41 ALA O 1 1
25 35199 1 1 42 ALA C C 6.760 -1.340 0.949 1.00 . A A . 42 ALA C 1 1
25 35200 1 1 42 ALA CA C 7.902 -0.798 0.102 1.00 . A A . 42 ALA CA 1 1
25 35201 1 1 42 ALA CB C 7.847 -1.353 -1.311 1.00 . A A . 42 ALA CB 1 1
25 35202 1 1 42 ALA H H 9.829 -1.635 0.192 1.00 . A A . 42 ALA H 1 1
25 35203 1 1 42 ALA HA H 7.813 0.277 0.044 1.00 . A A . 42 ALA HA 1 1
25 35204 1 1 42 ALA HB1 H 8.367 -0.679 -1.978 1.00 . A A . 42 ALA HB1 1 1
25 35205 1 1 42 ALA HB2 H 6.817 -1.445 -1.623 1.00 . A A . 42 ALA HB2 1 1
25 35206 1 1 42 ALA HB3 H 8.322 -2.322 -1.336 1.00 . A A . 42 ALA HB3 1 1
25 35207 1 1 42 ALA N N 9.187 -1.104 0.700 1.00 . A A . 42 ALA N 1 1
25 35208 1 1 42 ALA O O 5.692 -0.732 1.025 1.00 . A A . 42 ALA O 1 1
25 35209 1 1 43 GLY C C 5.654 -2.132 3.619 1.00 . A A . 43 GLY C 1 1
25 35210 1 1 43 GLY CA C 5.976 -3.046 2.456 1.00 . A A . 43 GLY CA 1 1
25 35211 1 1 43 GLY H H 7.871 -2.907 1.527 1.00 . A A . 43 GLY H 1 1
25 35212 1 1 43 GLY HA2 H 5.079 -3.207 1.875 1.00 . A A . 43 GLY HA2 1 1
25 35213 1 1 43 GLY HA3 H 6.324 -3.994 2.838 1.00 . A A . 43 GLY HA3 1 1
25 35214 1 1 43 GLY N N 6.996 -2.472 1.604 1.00 . A A . 43 GLY N 1 1
25 35215 1 1 43 GLY O O 4.564 -2.193 4.187 1.00 . A A . 43 GLY O 1 1
25 35216 1 1 44 LYS C C 5.471 0.783 4.662 1.00 . A A . 44 LYS C 1 1
25 35217 1 1 44 LYS CA C 6.434 -0.330 5.061 1.00 . A A . 44 LYS CA 1 1
25 35218 1 1 44 LYS CB C 7.782 0.270 5.469 1.00 . A A . 44 LYS CB 1 1
25 35219 1 1 44 LYS CD C 9.265 -0.803 7.196 1.00 . A A . 44 LYS CD 1 1
25 35220 1 1 44 LYS CE C 8.812 -2.163 7.698 1.00 . A A . 44 LYS CE 1 1
25 35221 1 1 44 LYS CG C 8.085 0.126 6.953 1.00 . A A . 44 LYS CG 1 1
25 35222 1 1 44 LYS H H 7.460 -1.275 3.466 1.00 . A A . 44 LYS H 1 1
25 35223 1 1 44 LYS HA H 6.019 -0.867 5.900 1.00 . A A . 44 LYS HA 1 1
25 35224 1 1 44 LYS HB2 H 8.564 -0.221 4.912 1.00 . A A . 44 LYS HB2 1 1
25 35225 1 1 44 LYS HB3 H 7.783 1.322 5.225 1.00 . A A . 44 LYS HB3 1 1
25 35226 1 1 44 LYS HD2 H 9.806 -0.932 6.272 1.00 . A A . 44 LYS HD2 1 1
25 35227 1 1 44 LYS HD3 H 9.914 -0.356 7.933 1.00 . A A . 44 LYS HD3 1 1
25 35228 1 1 44 LYS HE2 H 7.799 -2.336 7.367 1.00 . A A . 44 LYS HE2 1 1
25 35229 1 1 44 LYS HE3 H 9.461 -2.920 7.283 1.00 . A A . 44 LYS HE3 1 1
25 35230 1 1 44 LYS HG2 H 8.318 1.100 7.358 1.00 . A A . 44 LYS HG2 1 1
25 35231 1 1 44 LYS HG3 H 7.215 -0.274 7.452 1.00 . A A . 44 LYS HG3 1 1
25 35232 1 1 44 LYS HZ1 H 8.067 -2.829 9.532 1.00 . A A . 44 LYS HZ1 1 1
25 35233 1 1 44 LYS HZ2 H 8.782 -1.297 9.598 1.00 . A A . 44 LYS HZ2 1 1
25 35234 1 1 44 LYS HZ3 H 9.752 -2.678 9.489 1.00 . A A . 44 LYS HZ3 1 1
25 35235 1 1 44 LYS N N 6.612 -1.274 3.966 1.00 . A A . 44 LYS N 1 1
25 35236 1 1 44 LYS NZ N 8.857 -2.247 9.183 1.00 . A A . 44 LYS NZ 1 1
25 35237 1 1 44 LYS O O 4.433 0.978 5.295 1.00 . A A . 44 LYS O 1 1
25 35238 1 1 45 ILE C C 3.619 2.099 2.693 1.00 . A A . 45 ILE C 1 1
25 35239 1 1 45 ILE CA C 4.991 2.604 3.123 1.00 . A A . 45 ILE CA 1 1
25 35240 1 1 45 ILE CB C 5.641 3.332 1.931 1.00 . A A . 45 ILE CB 1 1
25 35241 1 1 45 ILE CD1 C 7.873 4.148 1.059 1.00 . A A . 45 ILE CD1 1 1
25 35242 1 1 45 ILE CG1 C 7.058 3.795 2.277 1.00 . A A . 45 ILE CG1 1 1
25 35243 1 1 45 ILE CG2 C 4.785 4.516 1.502 1.00 . A A . 45 ILE CG2 1 1
25 35244 1 1 45 ILE H H 6.663 1.305 3.144 1.00 . A A . 45 ILE H 1 1
25 35245 1 1 45 ILE HA H 4.868 3.314 3.928 1.00 . A A . 45 ILE HA 1 1
25 35246 1 1 45 ILE HB H 5.689 2.641 1.102 1.00 . A A . 45 ILE HB 1 1
25 35247 1 1 45 ILE HD11 H 7.223 4.221 0.200 1.00 . A A . 45 ILE HD11 1 1
25 35248 1 1 45 ILE HD12 H 8.611 3.379 0.887 1.00 . A A . 45 ILE HD12 1 1
25 35249 1 1 45 ILE HD13 H 8.364 5.096 1.219 1.00 . A A . 45 ILE HD13 1 1
25 35250 1 1 45 ILE HG12 H 7.007 4.674 2.904 1.00 . A A . 45 ILE HG12 1 1
25 35251 1 1 45 ILE HG13 H 7.573 3.006 2.806 1.00 . A A . 45 ILE HG13 1 1
25 35252 1 1 45 ILE HG21 H 4.306 4.290 0.565 1.00 . A A . 45 ILE HG21 1 1
25 35253 1 1 45 ILE HG22 H 5.410 5.388 1.387 1.00 . A A . 45 ILE HG22 1 1
25 35254 1 1 45 ILE HG23 H 4.034 4.708 2.253 1.00 . A A . 45 ILE HG23 1 1
25 35255 1 1 45 ILE N N 5.823 1.511 3.607 1.00 . A A . 45 ILE N 1 1
25 35256 1 1 45 ILE O O 2.606 2.756 2.924 1.00 . A A . 45 ILE O 1 1
25 35257 1 1 46 THR C C 1.368 0.193 2.765 1.00 . A A . 46 THR C 1 1
25 35258 1 1 46 THR CA C 2.344 0.338 1.604 1.00 . A A . 46 THR CA 1 1
25 35259 1 1 46 THR CB C 2.600 -1.023 0.952 1.00 . A A . 46 THR CB 1 1
25 35260 1 1 46 THR CG2 C 1.342 -1.689 0.436 1.00 . A A . 46 THR CG2 1 1
25 35261 1 1 46 THR H H 4.435 0.446 1.913 1.00 . A A . 46 THR H 1 1
25 35262 1 1 46 THR HA H 1.919 1.009 0.870 1.00 . A A . 46 THR HA 1 1
25 35263 1 1 46 THR HB H 3.048 -1.683 1.682 1.00 . A A . 46 THR HB 1 1
25 35264 1 1 46 THR HG1 H 3.185 -0.207 -0.730 1.00 . A A . 46 THR HG1 1 1
25 35265 1 1 46 THR HG21 H 1.333 -1.655 -0.643 1.00 . A A . 46 THR HG21 1 1
25 35266 1 1 46 THR HG22 H 0.478 -1.170 0.821 1.00 . A A . 46 THR HG22 1 1
25 35267 1 1 46 THR HG23 H 1.319 -2.719 0.765 1.00 . A A . 46 THR HG23 1 1
25 35268 1 1 46 THR N N 3.595 0.926 2.065 1.00 . A A . 46 THR N 1 1
25 35269 1 1 46 THR O O 0.183 0.500 2.635 1.00 . A A . 46 THR O 1 1
25 35270 1 1 46 THR OG1 O 3.495 -0.897 -0.140 1.00 . A A . 46 THR OG1 1 1
25 35271 1 1 47 GLY C C 0.455 0.885 5.537 1.00 . A A . 47 GLY C 1 1
25 35272 1 1 47 GLY CA C 1.035 -0.434 5.072 1.00 . A A . 47 GLY CA 1 1
25 35273 1 1 47 GLY H H 2.828 -0.497 3.957 1.00 . A A . 47 GLY H 1 1
25 35274 1 1 47 GLY HA2 H 0.226 -1.108 4.830 1.00 . A A . 47 GLY HA2 1 1
25 35275 1 1 47 GLY HA3 H 1.622 -0.860 5.871 1.00 . A A . 47 GLY HA3 1 1
25 35276 1 1 47 GLY N N 1.876 -0.268 3.905 1.00 . A A . 47 GLY N 1 1
25 35277 1 1 47 GLY O O -0.623 0.923 6.130 1.00 . A A . 47 GLY O 1 1
25 35278 1 1 48 MET C C -0.375 3.769 4.668 1.00 . A A . 48 MET C 1 1
25 35279 1 1 48 MET CA C 0.704 3.299 5.633 1.00 . A A . 48 MET CA 1 1
25 35280 1 1 48 MET CB C 1.868 4.289 5.653 1.00 . A A . 48 MET CB 1 1
25 35281 1 1 48 MET CE C 5.327 4.891 7.451 1.00 . A A . 48 MET CE 1 1
25 35282 1 1 48 MET CG C 2.689 4.229 6.931 1.00 . A A . 48 MET CG 1 1
25 35283 1 1 48 MET H H 2.013 1.881 4.769 1.00 . A A . 48 MET H 1 1
25 35284 1 1 48 MET HA H 0.279 3.232 6.623 1.00 . A A . 48 MET HA 1 1
25 35285 1 1 48 MET HB2 H 2.522 4.079 4.818 1.00 . A A . 48 MET HB2 1 1
25 35286 1 1 48 MET HB3 H 1.476 5.291 5.548 1.00 . A A . 48 MET HB3 1 1
25 35287 1 1 48 MET HE1 H 6.173 5.138 6.828 1.00 . A A . 48 MET HE1 1 1
25 35288 1 1 48 MET HE2 H 5.675 4.543 8.411 1.00 . A A . 48 MET HE2 1 1
25 35289 1 1 48 MET HE3 H 4.712 5.770 7.587 1.00 . A A . 48 MET HE3 1 1
25 35290 1 1 48 MET HG2 H 2.754 5.223 7.348 1.00 . A A . 48 MET HG2 1 1
25 35291 1 1 48 MET HG3 H 2.187 3.580 7.633 1.00 . A A . 48 MET HG3 1 1
25 35292 1 1 48 MET N N 1.166 1.973 5.254 1.00 . A A . 48 MET N 1 1
25 35293 1 1 48 MET O O -1.444 4.212 5.087 1.00 . A A . 48 MET O 1 1
25 35294 1 1 48 MET SD S 4.360 3.607 6.662 1.00 . A A . 48 MET SD 1 1
25 35295 1 1 49 ILE C C -2.169 2.995 2.213 1.00 . A A . 49 ILE C 1 1
25 35296 1 1 49 ILE CA C -1.063 4.046 2.353 1.00 . A A . 49 ILE CA 1 1
25 35297 1 1 49 ILE CB C -0.392 4.263 0.980 1.00 . A A . 49 ILE CB 1 1
25 35298 1 1 49 ILE CD1 C 1.952 4.734 0.133 1.00 . A A . 49 ILE CD1 1 1
25 35299 1 1 49 ILE CG1 C 0.874 5.106 1.126 1.00 . A A . 49 ILE CG1 1 1
25 35300 1 1 49 ILE CG2 C -1.360 4.930 0.013 1.00 . A A . 49 ILE CG2 1 1
25 35301 1 1 49 ILE H H 0.764 3.280 3.089 1.00 . A A . 49 ILE H 1 1
25 35302 1 1 49 ILE HA H -1.507 4.980 2.665 1.00 . A A . 49 ILE HA 1 1
25 35303 1 1 49 ILE HB H -0.127 3.298 0.577 1.00 . A A . 49 ILE HB 1 1
25 35304 1 1 49 ILE HD11 H 2.355 3.763 0.389 1.00 . A A . 49 ILE HD11 1 1
25 35305 1 1 49 ILE HD12 H 2.738 5.474 0.162 1.00 . A A . 49 ILE HD12 1 1
25 35306 1 1 49 ILE HD13 H 1.528 4.696 -0.859 1.00 . A A . 49 ILE HD13 1 1
25 35307 1 1 49 ILE HG12 H 0.626 6.146 0.972 1.00 . A A . 49 ILE HG12 1 1
25 35308 1 1 49 ILE HG13 H 1.277 4.979 2.120 1.00 . A A . 49 ILE HG13 1 1
25 35309 1 1 49 ILE HG21 H -2.171 4.255 -0.209 1.00 . A A . 49 ILE HG21 1 1
25 35310 1 1 49 ILE HG22 H -0.840 5.179 -0.901 1.00 . A A . 49 ILE HG22 1 1
25 35311 1 1 49 ILE HG23 H -1.753 5.831 0.460 1.00 . A A . 49 ILE HG23 1 1
25 35312 1 1 49 ILE N N -0.099 3.650 3.371 1.00 . A A . 49 ILE N 1 1
25 35313 1 1 49 ILE O O -3.074 3.140 1.392 1.00 . A A . 49 ILE O 1 1
25 35314 1 1 50 LEU C C -4.423 1.380 3.645 1.00 . A A . 50 LEU C 1 1
25 35315 1 1 50 LEU CA C -3.109 0.887 3.025 1.00 . A A . 50 LEU CA 1 1
25 35316 1 1 50 LEU CB C -2.595 -0.342 3.788 1.00 . A A . 50 LEU CB 1 1
25 35317 1 1 50 LEU CD1 C -4.288 -1.893 2.751 1.00 . A A . 50 LEU CD1 1 1
25 35318 1 1 50 LEU CD2 C -1.954 -1.822 1.860 1.00 . A A . 50 LEU CD2 1 1
25 35319 1 1 50 LEU CG C -2.821 -1.697 3.103 1.00 . A A . 50 LEU CG 1 1
25 35320 1 1 50 LEU H H -1.367 1.898 3.685 1.00 . A A . 50 LEU H 1 1
25 35321 1 1 50 LEU HA H -3.289 0.615 1.997 1.00 . A A . 50 LEU HA 1 1
25 35322 1 1 50 LEU HB2 H -1.533 -0.220 3.944 1.00 . A A . 50 LEU HB2 1 1
25 35323 1 1 50 LEU HB3 H -3.079 -0.369 4.752 1.00 . A A . 50 LEU HB3 1 1
25 35324 1 1 50 LEU HD11 H -4.890 -1.217 3.332 1.00 . A A . 50 LEU HD11 1 1
25 35325 1 1 50 LEU HD12 H -4.577 -2.910 2.973 1.00 . A A . 50 LEU HD12 1 1
25 35326 1 1 50 LEU HD13 H -4.437 -1.697 1.700 1.00 . A A . 50 LEU HD13 1 1
25 35327 1 1 50 LEU HD21 H -2.347 -1.188 1.079 1.00 . A A . 50 LEU HD21 1 1
25 35328 1 1 50 LEU HD22 H -1.954 -2.849 1.524 1.00 . A A . 50 LEU HD22 1 1
25 35329 1 1 50 LEU HD23 H -0.944 -1.522 2.095 1.00 . A A . 50 LEU HD23 1 1
25 35330 1 1 50 LEU HG H -2.539 -2.485 3.786 1.00 . A A . 50 LEU HG 1 1
25 35331 1 1 50 LEU N N -2.102 1.947 3.041 1.00 . A A . 50 LEU N 1 1
25 35332 1 1 50 LEU O O -5.360 0.608 3.836 1.00 . A A . 50 LEU O 1 1
25 35333 1 1 51 ASP C C -6.719 3.564 3.440 1.00 . A A . 51 ASP C 1 1
25 35334 1 1 51 ASP CA C -5.692 3.263 4.526 1.00 . A A . 51 ASP CA 1 1
25 35335 1 1 51 ASP CB C -5.341 4.544 5.287 1.00 . A A . 51 ASP CB 1 1
25 35336 1 1 51 ASP CG C -6.413 4.939 6.284 1.00 . A A . 51 ASP CG 1 1
25 35337 1 1 51 ASP H H -3.727 3.252 3.761 1.00 . A A . 51 ASP H 1 1
25 35338 1 1 51 ASP HA H -6.112 2.547 5.216 1.00 . A A . 51 ASP HA 1 1
25 35339 1 1 51 ASP HB2 H -4.416 4.395 5.823 1.00 . A A . 51 ASP HB2 1 1
25 35340 1 1 51 ASP HB3 H -5.217 5.351 4.581 1.00 . A A . 51 ASP HB3 1 1
25 35341 1 1 51 ASP N N -4.493 2.677 3.946 1.00 . A A . 51 ASP N 1 1
25 35342 1 1 51 ASP O O -7.919 3.618 3.707 1.00 . A A . 51 ASP O 1 1
25 35343 1 1 51 ASP OD1 O -7.253 4.080 6.626 1.00 . A A . 51 ASP OD1 1 1
25 35344 1 1 51 ASP OD2 O -6.412 6.108 6.725 1.00 . A A . 51 ASP OD2 1 1
25 35345 1 1 52 LEU C C -7.953 2.804 0.738 1.00 . A A . 52 LEU C 1 1
25 35346 1 1 52 LEU CA C -7.124 4.040 1.087 1.00 . A A . 52 LEU CA 1 1
25 35347 1 1 52 LEU CB C -6.306 4.488 -0.128 1.00 . A A . 52 LEU CB 1 1
25 35348 1 1 52 LEU CD1 C -6.777 6.891 0.455 1.00 . A A . 52 LEU CD1 1 1
25 35349 1 1 52 LEU CD2 C -4.495 5.940 0.832 1.00 . A A . 52 LEU CD2 1 1
25 35350 1 1 52 LEU CG C -5.732 5.908 -0.053 1.00 . A A . 52 LEU CG 1 1
25 35351 1 1 52 LEU H H -5.274 3.692 2.054 1.00 . A A . 52 LEU H 1 1
25 35352 1 1 52 LEU HA H -7.788 4.838 1.381 1.00 . A A . 52 LEU HA 1 1
25 35353 1 1 52 LEU HB2 H -5.483 3.799 -0.247 1.00 . A A . 52 LEU HB2 1 1
25 35354 1 1 52 LEU HB3 H -6.935 4.423 -1.003 1.00 . A A . 52 LEU HB3 1 1
25 35355 1 1 52 LEU HD11 H -6.979 6.696 1.497 1.00 . A A . 52 LEU HD11 1 1
25 35356 1 1 52 LEU HD12 H -7.686 6.778 -0.117 1.00 . A A . 52 LEU HD12 1 1
25 35357 1 1 52 LEU HD13 H -6.405 7.899 0.343 1.00 . A A . 52 LEU HD13 1 1
25 35358 1 1 52 LEU HD21 H -3.954 6.859 0.661 1.00 . A A . 52 LEU HD21 1 1
25 35359 1 1 52 LEU HD22 H -3.860 5.100 0.594 1.00 . A A . 52 LEU HD22 1 1
25 35360 1 1 52 LEU HD23 H -4.793 5.884 1.869 1.00 . A A . 52 LEU HD23 1 1
25 35361 1 1 52 LEU HG H -5.439 6.220 -1.046 1.00 . A A . 52 LEU HG 1 1
25 35362 1 1 52 LEU N N -6.242 3.754 2.210 1.00 . A A . 52 LEU N 1 1
25 35363 1 1 52 LEU O O -7.411 1.710 0.584 1.00 . A A . 52 LEU O 1 1
25 35364 1 1 53 PRO C C -9.644 0.954 -0.829 1.00 . A A . 53 PRO C 1 1
25 35365 1 1 53 PRO CA C -10.185 1.847 0.285 1.00 . A A . 53 PRO CA 1 1
25 35366 1 1 53 PRO CB C -11.458 2.548 -0.178 1.00 . A A . 53 PRO CB 1 1
25 35367 1 1 53 PRO CD C -10.020 4.229 0.777 1.00 . A A . 53 PRO CD 1 1
25 35368 1 1 53 PRO CG C -11.461 3.863 0.527 1.00 . A A . 53 PRO CG 1 1
25 35369 1 1 53 PRO HA H -10.400 1.245 1.156 1.00 . A A . 53 PRO HA 1 1
25 35370 1 1 53 PRO HB2 H -11.427 2.674 -1.248 1.00 . A A . 53 PRO HB2 1 1
25 35371 1 1 53 PRO HB3 H -12.318 1.955 0.094 1.00 . A A . 53 PRO HB3 1 1
25 35372 1 1 53 PRO HD2 H -9.688 4.959 0.052 1.00 . A A . 53 PRO HD2 1 1
25 35373 1 1 53 PRO HD3 H -9.899 4.613 1.779 1.00 . A A . 53 PRO HD3 1 1
25 35374 1 1 53 PRO HG2 H -11.930 4.607 -0.097 1.00 . A A . 53 PRO HG2 1 1
25 35375 1 1 53 PRO HG3 H -11.992 3.774 1.464 1.00 . A A . 53 PRO HG3 1 1
25 35376 1 1 53 PRO N N -9.287 2.959 0.610 1.00 . A A . 53 PRO N 1 1
25 35377 1 1 53 PRO O O -8.741 1.345 -1.565 1.00 . A A . 53 PRO O 1 1
25 35378 1 1 54 PRO C C -9.799 -0.622 -3.401 1.00 . A A . 54 PRO C 1 1
25 35379 1 1 54 PRO CA C -9.768 -1.220 -1.996 1.00 . A A . 54 PRO CA 1 1
25 35380 1 1 54 PRO CB C -10.779 -2.371 -1.878 1.00 . A A . 54 PRO CB 1 1
25 35381 1 1 54 PRO CD C -11.276 -0.811 -0.133 1.00 . A A . 54 PRO CD 1 1
25 35382 1 1 54 PRO CG C -11.888 -1.850 -1.025 1.00 . A A . 54 PRO CG 1 1
25 35383 1 1 54 PRO HA H -8.774 -1.592 -1.792 1.00 . A A . 54 PRO HA 1 1
25 35384 1 1 54 PRO HB2 H -11.135 -2.640 -2.861 1.00 . A A . 54 PRO HB2 1 1
25 35385 1 1 54 PRO HB3 H -10.300 -3.225 -1.421 1.00 . A A . 54 PRO HB3 1 1
25 35386 1 1 54 PRO HD2 H -12.000 -0.048 0.113 1.00 . A A . 54 PRO HD2 1 1
25 35387 1 1 54 PRO HD3 H -10.880 -1.263 0.764 1.00 . A A . 54 PRO HD3 1 1
25 35388 1 1 54 PRO HG2 H -12.653 -1.408 -1.645 1.00 . A A . 54 PRO HG2 1 1
25 35389 1 1 54 PRO HG3 H -12.303 -2.653 -0.433 1.00 . A A . 54 PRO HG3 1 1
25 35390 1 1 54 PRO N N -10.196 -0.265 -0.967 1.00 . A A . 54 PRO N 1 1
25 35391 1 1 54 PRO O O -8.759 -0.381 -4.004 1.00 . A A . 54 PRO O 1 1
25 35392 1 1 55 GLN C C -10.914 1.688 -5.265 1.00 . A A . 55 GLN C 1 1
25 35393 1 1 55 GLN CA C -11.159 0.177 -5.258 1.00 . A A . 55 GLN CA 1 1
25 35394 1 1 55 GLN CB C -12.549 -0.133 -5.811 1.00 . A A . 55 GLN CB 1 1
25 35395 1 1 55 GLN CD C -14.160 -2.012 -6.333 1.00 . A A . 55 GLN CD 1 1
25 35396 1 1 55 GLN CG C -12.709 -1.570 -6.285 1.00 . A A . 55 GLN CG 1 1
25 35397 1 1 55 GLN H H -11.790 -0.613 -3.390 1.00 . A A . 55 GLN H 1 1
25 35398 1 1 55 GLN HA H -10.421 -0.283 -5.899 1.00 . A A . 55 GLN HA 1 1
25 35399 1 1 55 GLN HB2 H -13.283 0.055 -5.041 1.00 . A A . 55 GLN HB2 1 1
25 35400 1 1 55 GLN HB3 H -12.744 0.522 -6.650 1.00 . A A . 55 GLN HB3 1 1
25 35401 1 1 55 GLN HE21 H -14.354 -1.257 -8.161 1.00 . A A . 55 GLN HE21 1 1
25 35402 1 1 55 GLN HE22 H -15.766 -2.005 -7.504 1.00 . A A . 55 GLN HE22 1 1
25 35403 1 1 55 GLN HG2 H -12.290 -1.659 -7.276 1.00 . A A . 55 GLN HG2 1 1
25 35404 1 1 55 GLN HG3 H -12.172 -2.220 -5.609 1.00 . A A . 55 GLN HG3 1 1
25 35405 1 1 55 GLN N N -10.998 -0.396 -3.922 1.00 . A A . 55 GLN N 1 1
25 35406 1 1 55 GLN NE2 N -14.827 -1.729 -7.445 1.00 . A A . 55 GLN NE2 1 1
25 35407 1 1 55 GLN O O -10.403 2.236 -6.242 1.00 . A A . 55 GLN O 1 1
25 35408 1 1 55 GLN OE1 O -14.672 -2.603 -5.382 1.00 . A A . 55 GLN OE1 1 1
25 35409 1 1 56 GLU C C -9.700 4.262 -3.958 1.00 . A A . 56 GLU C 1 1
25 35410 1 1 56 GLU CA C -11.160 3.815 -4.084 1.00 . A A . 56 GLU CA 1 1
25 35411 1 1 56 GLU CB C -11.970 4.350 -2.901 1.00 . A A . 56 GLU CB 1 1
25 35412 1 1 56 GLU CD C -14.350 5.070 -3.363 1.00 . A A . 56 GLU CD 1 1
25 35413 1 1 56 GLU CG C -12.897 5.496 -3.270 1.00 . A A . 56 GLU CG 1 1
25 35414 1 1 56 GLU H H -11.729 1.872 -3.446 1.00 . A A . 56 GLU H 1 1
25 35415 1 1 56 GLU HA H -11.565 4.240 -4.990 1.00 . A A . 56 GLU HA 1 1
25 35416 1 1 56 GLU HB2 H -12.568 3.548 -2.497 1.00 . A A . 56 GLU HB2 1 1
25 35417 1 1 56 GLU HB3 H -11.287 4.697 -2.138 1.00 . A A . 56 GLU HB3 1 1
25 35418 1 1 56 GLU HG2 H -12.812 6.266 -2.520 1.00 . A A . 56 GLU HG2 1 1
25 35419 1 1 56 GLU HG3 H -12.592 5.893 -4.228 1.00 . A A . 56 GLU HG3 1 1
25 35420 1 1 56 GLU N N -11.308 2.360 -4.184 1.00 . A A . 56 GLU N 1 1
25 35421 1 1 56 GLU O O -9.421 5.460 -3.952 1.00 . A A . 56 GLU O 1 1
25 35422 1 1 56 GLU OE1 O -14.641 3.884 -3.103 1.00 . A A . 56 GLU OE1 1 1
25 35423 1 1 56 GLU OE2 O -15.198 5.926 -3.694 1.00 . A A . 56 GLU OE2 1 1
25 35424 1 1 57 VAL C C -6.742 3.847 -5.151 1.00 . A A . 57 VAL C 1 1
25 35425 1 1 57 VAL CA C -7.355 3.669 -3.765 1.00 . A A . 57 VAL CA 1 1
25 35426 1 1 57 VAL CB C -6.550 2.608 -2.981 1.00 . A A . 57 VAL CB 1 1
25 35427 1 1 57 VAL CG1 C -6.634 1.257 -3.666 1.00 . A A . 57 VAL CG1 1 1
25 35428 1 1 57 VAL CG2 C -5.100 3.038 -2.815 1.00 . A A . 57 VAL CG2 1 1
25 35429 1 1 57 VAL H H -9.033 2.374 -3.894 1.00 . A A . 57 VAL H 1 1
25 35430 1 1 57 VAL HA H -7.288 4.606 -3.231 1.00 . A A . 57 VAL HA 1 1
25 35431 1 1 57 VAL HB H -6.986 2.511 -1.999 1.00 . A A . 57 VAL HB 1 1
25 35432 1 1 57 VAL HG11 H -7.664 0.963 -3.742 1.00 . A A . 57 VAL HG11 1 1
25 35433 1 1 57 VAL HG12 H -6.091 0.525 -3.088 1.00 . A A . 57 VAL HG12 1 1
25 35434 1 1 57 VAL HG13 H -6.206 1.326 -4.654 1.00 . A A . 57 VAL HG13 1 1
25 35435 1 1 57 VAL HG21 H -4.462 2.385 -3.391 1.00 . A A . 57 VAL HG21 1 1
25 35436 1 1 57 VAL HG22 H -4.823 2.975 -1.774 1.00 . A A . 57 VAL HG22 1 1
25 35437 1 1 57 VAL HG23 H -4.982 4.054 -3.158 1.00 . A A . 57 VAL HG23 1 1
25 35438 1 1 57 VAL N N -8.769 3.316 -3.872 1.00 . A A . 57 VAL N 1 1
25 35439 1 1 57 VAL O O -5.827 4.651 -5.336 1.00 . A A . 57 VAL O 1 1
25 35440 1 1 58 PHE C C -6.500 4.575 -7.952 1.00 . A A . 58 PHE C 1 1
25 35441 1 1 58 PHE CA C -6.765 3.137 -7.497 1.00 . A A . 58 PHE CA 1 1
25 35442 1 1 58 PHE CB C -7.755 2.481 -8.467 1.00 . A A . 58 PHE CB 1 1
25 35443 1 1 58 PHE CD1 C -7.601 0.388 -7.058 1.00 . A A . 58 PHE CD1 1 1
25 35444 1 1 58 PHE CD2 C -9.254 0.499 -8.771 1.00 . A A . 58 PHE CD2 1 1
25 35445 1 1 58 PHE CE1 C -8.032 -0.884 -6.726 1.00 . A A . 58 PHE CE1 1 1
25 35446 1 1 58 PHE CE2 C -9.688 -0.767 -8.445 1.00 . A A . 58 PHE CE2 1 1
25 35447 1 1 58 PHE CG C -8.208 1.094 -8.086 1.00 . A A . 58 PHE CG 1 1
25 35448 1 1 58 PHE CZ C -9.078 -1.459 -7.423 1.00 . A A . 58 PHE CZ 1 1
25 35449 1 1 58 PHE H H -7.973 2.462 -5.884 1.00 . A A . 58 PHE H 1 1
25 35450 1 1 58 PHE HA H -5.835 2.591 -7.533 1.00 . A A . 58 PHE HA 1 1
25 35451 1 1 58 PHE HB2 H -8.634 3.096 -8.542 1.00 . A A . 58 PHE HB2 1 1
25 35452 1 1 58 PHE HB3 H -7.294 2.420 -9.438 1.00 . A A . 58 PHE HB3 1 1
25 35453 1 1 58 PHE HD1 H -6.780 0.837 -6.520 1.00 . A A . 58 PHE HD1 1 1
25 35454 1 1 58 PHE HD2 H -9.732 1.036 -9.573 1.00 . A A . 58 PHE HD2 1 1
25 35455 1 1 58 PHE HE1 H -7.553 -1.427 -5.924 1.00 . A A . 58 PHE HE1 1 1
25 35456 1 1 58 PHE HE2 H -10.506 -1.215 -8.989 1.00 . A A . 58 PHE HE2 1 1
25 35457 1 1 58 PHE HZ H -9.421 -2.447 -7.169 1.00 . A A . 58 PHE HZ 1 1
25 35458 1 1 58 PHE N N -7.254 3.083 -6.117 1.00 . A A . 58 PHE N 1 1
25 35459 1 1 58 PHE O O -5.408 4.888 -8.426 1.00 . A A . 58 PHE O 1 1
25 35460 1 1 59 PRO C C -6.137 7.549 -7.602 1.00 . A A . 59 PRO C 1 1
25 35461 1 1 59 PRO CA C -7.344 6.874 -8.247 1.00 . A A . 59 PRO CA 1 1
25 35462 1 1 59 PRO CB C -8.643 7.533 -7.781 1.00 . A A . 59 PRO CB 1 1
25 35463 1 1 59 PRO CD C -8.847 5.207 -7.288 1.00 . A A . 59 PRO CD 1 1
25 35464 1 1 59 PRO CG C -9.629 6.419 -7.711 1.00 . A A . 59 PRO CG 1 1
25 35465 1 1 59 PRO HA H -7.264 6.955 -9.321 1.00 . A A . 59 PRO HA 1 1
25 35466 1 1 59 PRO HB2 H -8.492 7.990 -6.813 1.00 . A A . 59 PRO HB2 1 1
25 35467 1 1 59 PRO HB3 H -8.947 8.283 -8.495 1.00 . A A . 59 PRO HB3 1 1
25 35468 1 1 59 PRO HD2 H -8.826 5.128 -6.211 1.00 . A A . 59 PRO HD2 1 1
25 35469 1 1 59 PRO HD3 H -9.271 4.318 -7.725 1.00 . A A . 59 PRO HD3 1 1
25 35470 1 1 59 PRO HG2 H -10.391 6.649 -6.981 1.00 . A A . 59 PRO HG2 1 1
25 35471 1 1 59 PRO HG3 H -10.074 6.260 -8.682 1.00 . A A . 59 PRO HG3 1 1
25 35472 1 1 59 PRO N N -7.497 5.474 -7.830 1.00 . A A . 59 PRO N 1 1
25 35473 1 1 59 PRO O O -5.368 8.234 -8.277 1.00 . A A . 59 PRO O 1 1
25 35474 1 1 60 LEU C C -3.523 7.387 -6.079 1.00 . A A . 60 LEU C 1 1
25 35475 1 1 60 LEU CA C -4.849 7.947 -5.574 1.00 . A A . 60 LEU CA 1 1
25 35476 1 1 60 LEU CB C -4.983 7.691 -4.066 1.00 . A A . 60 LEU CB 1 1
25 35477 1 1 60 LEU CD1 C -3.839 9.078 -2.301 1.00 . A A . 60 LEU CD1 1 1
25 35478 1 1 60 LEU CD2 C -3.338 6.632 -2.472 1.00 . A A . 60 LEU CD2 1 1
25 35479 1 1 60 LEU CG C -3.698 7.899 -3.244 1.00 . A A . 60 LEU CG 1 1
25 35480 1 1 60 LEU H H -6.614 6.797 -5.809 1.00 . A A . 60 LEU H 1 1
25 35481 1 1 60 LEU HA H -4.867 9.012 -5.752 1.00 . A A . 60 LEU HA 1 1
25 35482 1 1 60 LEU HB2 H -5.745 8.351 -3.679 1.00 . A A . 60 LEU HB2 1 1
25 35483 1 1 60 LEU HB3 H -5.313 6.673 -3.925 1.00 . A A . 60 LEU HB3 1 1
25 35484 1 1 60 LEU HD11 H -3.097 9.825 -2.557 1.00 . A A . 60 LEU HD11 1 1
25 35485 1 1 60 LEU HD12 H -3.687 8.749 -1.285 1.00 . A A . 60 LEU HD12 1 1
25 35486 1 1 60 LEU HD13 H -4.826 9.502 -2.399 1.00 . A A . 60 LEU HD13 1 1
25 35487 1 1 60 LEU HD21 H -3.458 6.808 -1.413 1.00 . A A . 60 LEU HD21 1 1
25 35488 1 1 60 LEU HD22 H -2.312 6.364 -2.679 1.00 . A A . 60 LEU HD22 1 1
25 35489 1 1 60 LEU HD23 H -3.988 5.824 -2.778 1.00 . A A . 60 LEU HD23 1 1
25 35490 1 1 60 LEU HG H -2.885 8.125 -3.915 1.00 . A A . 60 LEU HG 1 1
25 35491 1 1 60 LEU N N -5.971 7.353 -6.296 1.00 . A A . 60 LEU N 1 1
25 35492 1 1 60 LEU O O -2.609 8.138 -6.424 1.00 . A A . 60 LEU O 1 1
25 35493 1 1 61 LEU C C -1.888 5.607 -8.013 1.00 . A A . 61 LEU C 1 1
25 35494 1 1 61 LEU CA C -2.197 5.392 -6.529 1.00 . A A . 61 LEU CA 1 1
25 35495 1 1 61 LEU CB C -2.289 3.897 -6.240 1.00 . A A . 61 LEU CB 1 1
25 35496 1 1 61 LEU CD1 C -3.354 2.685 -8.165 1.00 . A A . 61 LEU CD1 1 1
25 35497 1 1 61 LEU CD2 C -3.952 2.078 -5.815 1.00 . A A . 61 LEU CD2 1 1
25 35498 1 1 61 LEU CG C -3.553 3.206 -6.751 1.00 . A A . 61 LEU CG 1 1
25 35499 1 1 61 LEU H H -4.176 5.523 -5.790 1.00 . A A . 61 LEU H 1 1
25 35500 1 1 61 LEU HA H -1.386 5.803 -5.946 1.00 . A A . 61 LEU HA 1 1
25 35501 1 1 61 LEU HB2 H -1.433 3.410 -6.683 1.00 . A A . 61 LEU HB2 1 1
25 35502 1 1 61 LEU HB3 H -2.246 3.762 -5.174 1.00 . A A . 61 LEU HB3 1 1
25 35503 1 1 61 LEU HD11 H -3.728 1.674 -8.229 1.00 . A A . 61 LEU HD11 1 1
25 35504 1 1 61 LEU HD12 H -2.302 2.697 -8.409 1.00 . A A . 61 LEU HD12 1 1
25 35505 1 1 61 LEU HD13 H -3.891 3.313 -8.858 1.00 . A A . 61 LEU HD13 1 1
25 35506 1 1 61 LEU HD21 H -3.103 1.795 -5.211 1.00 . A A . 61 LEU HD21 1 1
25 35507 1 1 61 LEU HD22 H -4.284 1.230 -6.392 1.00 . A A . 61 LEU HD22 1 1
25 35508 1 1 61 LEU HD23 H -4.752 2.412 -5.177 1.00 . A A . 61 LEU HD23 1 1
25 35509 1 1 61 LEU HG H -4.361 3.921 -6.775 1.00 . A A . 61 LEU HG 1 1
25 35510 1 1 61 LEU N N -3.419 6.064 -6.098 1.00 . A A . 61 LEU N 1 1
25 35511 1 1 61 LEU O O -0.874 5.116 -8.509 1.00 . A A . 61 LEU O 1 1
25 35512 1 1 62 GLU C C -2.019 8.013 -10.364 1.00 . A A . 62 GLU C 1 1
25 35513 1 1 62 GLU CA C -2.517 6.586 -10.142 1.00 . A A . 62 GLU CA 1 1
25 35514 1 1 62 GLU CB C -3.800 6.346 -10.940 1.00 . A A . 62 GLU CB 1 1
25 35515 1 1 62 GLU CD C -5.142 4.751 -12.373 1.00 . A A . 62 GLU CD 1 1
25 35516 1 1 62 GLU CG C -3.845 4.987 -11.621 1.00 . A A . 62 GLU CG 1 1
25 35517 1 1 62 GLU H H -3.542 6.706 -8.298 1.00 . A A . 62 GLU H 1 1
25 35518 1 1 62 GLU HA H -1.757 5.897 -10.483 1.00 . A A . 62 GLU HA 1 1
25 35519 1 1 62 GLU HB2 H -4.646 6.418 -10.272 1.00 . A A . 62 GLU HB2 1 1
25 35520 1 1 62 GLU HB3 H -3.887 7.108 -11.702 1.00 . A A . 62 GLU HB3 1 1
25 35521 1 1 62 GLU HG2 H -3.026 4.922 -12.320 1.00 . A A . 62 GLU HG2 1 1
25 35522 1 1 62 GLU HG3 H -3.737 4.219 -10.869 1.00 . A A . 62 GLU HG3 1 1
25 35523 1 1 62 GLU N N -2.745 6.332 -8.724 1.00 . A A . 62 GLU N 1 1
25 35524 1 1 62 GLU O O -1.612 8.373 -11.469 1.00 . A A . 62 GLU O 1 1
25 35525 1 1 62 GLU OE1 O -5.502 5.599 -13.215 1.00 . A A . 62 GLU OE1 1 1
25 35526 1 1 62 GLU OE2 O -5.795 3.718 -12.117 1.00 . A A . 62 GLU OE2 1 1
25 35527 1 1 63 SER C C -0.324 10.402 -8.569 1.00 . A A . 63 SER C 1 1
25 35528 1 1 63 SER CA C -1.599 10.203 -9.386 1.00 . A A . 63 SER CA 1 1
25 35529 1 1 63 SER CB C -2.696 11.142 -8.885 1.00 . A A . 63 SER CB 1 1
25 35530 1 1 63 SER H H -2.385 8.481 -8.452 1.00 . A A . 63 SER H 1 1
25 35531 1 1 63 SER HA H -1.389 10.426 -10.422 1.00 . A A . 63 SER HA 1 1
25 35532 1 1 63 SER HB2 H -3.032 10.812 -7.914 1.00 . A A . 63 SER HB2 1 1
25 35533 1 1 63 SER HB3 H -2.304 12.146 -8.810 1.00 . A A . 63 SER HB3 1 1
25 35534 1 1 63 SER HG H -4.061 10.248 -9.970 1.00 . A A . 63 SER HG 1 1
25 35535 1 1 63 SER N N -2.051 8.821 -9.306 1.00 . A A . 63 SER N 1 1
25 35536 1 1 63 SER O O -0.291 10.118 -7.372 1.00 . A A . 63 SER O 1 1
25 35537 1 1 63 SER OG O -3.804 11.151 -9.768 1.00 . A A . 63 SER OG 1 1
25 35538 1 1 64 ASP C C 1.858 12.118 -7.420 1.00 . A A . 64 ASP C 1 1
25 35539 1 1 64 ASP CA C 2.004 11.116 -8.561 1.00 . A A . 64 ASP CA 1 1
25 35540 1 1 64 ASP CB C 3.044 11.620 -9.565 1.00 . A A . 64 ASP CB 1 1
25 35541 1 1 64 ASP CG C 3.475 10.543 -10.541 1.00 . A A . 64 ASP CG 1 1
25 35542 1 1 64 ASP H H 0.639 11.090 -10.181 1.00 . A A . 64 ASP H 1 1
25 35543 1 1 64 ASP HA H 2.339 10.173 -8.154 1.00 . A A . 64 ASP HA 1 1
25 35544 1 1 64 ASP HB2 H 2.624 12.440 -10.127 1.00 . A A . 64 ASP HB2 1 1
25 35545 1 1 64 ASP HB3 H 3.916 11.964 -9.030 1.00 . A A . 64 ASP HB3 1 1
25 35546 1 1 64 ASP N N 0.726 10.886 -9.226 1.00 . A A . 64 ASP N 1 1
25 35547 1 1 64 ASP O O 2.314 11.870 -6.303 1.00 . A A . 64 ASP O 1 1
25 35548 1 1 64 ASP OD1 O 2.669 10.188 -11.427 1.00 . A A . 64 ASP OD1 1 1
25 35549 1 1 64 ASP OD2 O 4.618 10.054 -10.419 1.00 . A A . 64 ASP OD2 1 1
25 35550 1 1 65 GLU C C 0.248 13.764 -5.506 1.00 . A A . 65 GLU C 1 1
25 35551 1 1 65 GLU CA C 1.030 14.293 -6.708 1.00 . A A . 65 GLU CA 1 1
25 35552 1 1 65 GLU CB C 0.316 15.500 -7.325 1.00 . A A . 65 GLU CB 1 1
25 35553 1 1 65 GLU CD C -1.716 16.378 -8.539 1.00 . A A . 65 GLU CD 1 1
25 35554 1 1 65 GLU CG C -0.972 15.150 -8.054 1.00 . A A . 65 GLU CG 1 1
25 35555 1 1 65 GLU H H 0.891 13.392 -8.620 1.00 . A A . 65 GLU H 1 1
25 35556 1 1 65 GLU HA H 2.007 14.605 -6.369 1.00 . A A . 65 GLU HA 1 1
25 35557 1 1 65 GLU HB2 H 0.080 16.201 -6.540 1.00 . A A . 65 GLU HB2 1 1
25 35558 1 1 65 GLU HB3 H 0.983 15.974 -8.029 1.00 . A A . 65 GLU HB3 1 1
25 35559 1 1 65 GLU HG2 H -0.733 14.534 -8.907 1.00 . A A . 65 GLU HG2 1 1
25 35560 1 1 65 GLU HG3 H -1.614 14.602 -7.383 1.00 . A A . 65 GLU HG3 1 1
25 35561 1 1 65 GLU N N 1.228 13.251 -7.710 1.00 . A A . 65 GLU N 1 1
25 35562 1 1 65 GLU O O 0.658 13.949 -4.361 1.00 . A A . 65 GLU O 1 1
25 35563 1 1 65 GLU OE1 O -1.063 17.291 -9.085 1.00 . A A . 65 GLU OE1 1 1
25 35564 1 1 65 GLU OE2 O -2.953 16.429 -8.369 1.00 . A A . 65 GLU OE2 1 1
25 35565 1 1 66 LEU C C -0.902 11.509 -3.905 1.00 . A A . 66 LEU C 1 1
25 35566 1 1 66 LEU CA C -1.697 12.540 -4.702 1.00 . A A . 66 LEU CA 1 1
25 35567 1 1 66 LEU CB C -2.965 11.910 -5.287 1.00 . A A . 66 LEU CB 1 1
25 35568 1 1 66 LEU CD1 C -4.518 12.263 -3.364 1.00 . A A . 66 LEU CD1 1 1
25 35569 1 1 66 LEU CD2 C -4.245 14.059 -5.086 1.00 . A A . 66 LEU CD2 1 1
25 35570 1 1 66 LEU CG C -4.275 12.557 -4.833 1.00 . A A . 66 LEU CG 1 1
25 35571 1 1 66 LEU H H -1.148 12.978 -6.702 1.00 . A A . 66 LEU H 1 1
25 35572 1 1 66 LEU HA H -1.977 13.347 -4.039 1.00 . A A . 66 LEU HA 1 1
25 35573 1 1 66 LEU HB2 H -2.910 11.978 -6.364 1.00 . A A . 66 LEU HB2 1 1
25 35574 1 1 66 LEU HB3 H -2.991 10.867 -5.009 1.00 . A A . 66 LEU HB3 1 1
25 35575 1 1 66 LEU HD11 H -3.861 12.872 -2.761 1.00 . A A . 66 LEU HD11 1 1
25 35576 1 1 66 LEU HD12 H -4.317 11.220 -3.173 1.00 . A A . 66 LEU HD12 1 1
25 35577 1 1 66 LEU HD13 H -5.545 12.486 -3.114 1.00 . A A . 66 LEU HD13 1 1
25 35578 1 1 66 LEU HD21 H -5.121 14.347 -5.650 1.00 . A A . 66 LEU HD21 1 1
25 35579 1 1 66 LEU HD22 H -3.358 14.313 -5.647 1.00 . A A . 66 LEU HD22 1 1
25 35580 1 1 66 LEU HD23 H -4.236 14.584 -4.143 1.00 . A A . 66 LEU HD23 1 1
25 35581 1 1 66 LEU HG H -5.094 12.135 -5.399 1.00 . A A . 66 LEU HG 1 1
25 35582 1 1 66 LEU N N -0.874 13.101 -5.770 1.00 . A A . 66 LEU N 1 1
25 35583 1 1 66 LEU O O -1.138 11.306 -2.714 1.00 . A A . 66 LEU O 1 1
25 35584 1 1 67 PHE C C 1.966 10.546 -3.080 1.00 . A A . 67 PHE C 1 1
25 35585 1 1 67 PHE CA C 0.911 9.878 -3.952 1.00 . A A . 67 PHE CA 1 1
25 35586 1 1 67 PHE CB C 1.605 9.027 -5.017 1.00 . A A . 67 PHE CB 1 1
25 35587 1 1 67 PHE CD1 C 0.891 6.730 -4.336 1.00 . A A . 67 PHE CD1 1 1
25 35588 1 1 67 PHE CD2 C 3.224 7.219 -4.365 1.00 . A A . 67 PHE CD2 1 1
25 35589 1 1 67 PHE CE1 C 1.163 5.444 -3.920 1.00 . A A . 67 PHE CE1 1 1
25 35590 1 1 67 PHE CE2 C 3.502 5.931 -3.947 1.00 . A A . 67 PHE CE2 1 1
25 35591 1 1 67 PHE CG C 1.914 7.631 -4.563 1.00 . A A . 67 PHE CG 1 1
25 35592 1 1 67 PHE CZ C 2.468 5.042 -3.726 1.00 . A A . 67 PHE CZ 1 1
25 35593 1 1 67 PHE H H 0.188 11.098 -5.518 1.00 . A A . 67 PHE H 1 1
25 35594 1 1 67 PHE HA H 0.293 9.240 -3.337 1.00 . A A . 67 PHE HA 1 1
25 35595 1 1 67 PHE HB2 H 0.968 8.959 -5.886 1.00 . A A . 67 PHE HB2 1 1
25 35596 1 1 67 PHE HB3 H 2.535 9.501 -5.294 1.00 . A A . 67 PHE HB3 1 1
25 35597 1 1 67 PHE HD1 H -0.132 7.041 -4.487 1.00 . A A . 67 PHE HD1 1 1
25 35598 1 1 67 PHE HD2 H 4.033 7.913 -4.538 1.00 . A A . 67 PHE HD2 1 1
25 35599 1 1 67 PHE HE1 H 0.357 4.751 -3.748 1.00 . A A . 67 PHE HE1 1 1
25 35600 1 1 67 PHE HE2 H 4.525 5.620 -3.797 1.00 . A A . 67 PHE HE2 1 1
25 35601 1 1 67 PHE HZ H 2.678 4.036 -3.400 1.00 . A A . 67 PHE HZ 1 1
25 35602 1 1 67 PHE N N 0.053 10.876 -4.577 1.00 . A A . 67 PHE N 1 1
25 35603 1 1 67 PHE O O 2.118 10.213 -1.908 1.00 . A A . 67 PHE O 1 1
25 35604 1 1 68 GLU C C 3.330 12.623 -1.555 1.00 . A A . 68 GLU C 1 1
25 35605 1 1 68 GLU CA C 3.752 12.215 -2.967 1.00 . A A . 68 GLU CA 1 1
25 35606 1 1 68 GLU CB C 4.155 13.457 -3.765 1.00 . A A . 68 GLU CB 1 1
25 35607 1 1 68 GLU CD C 5.492 14.386 -5.694 1.00 . A A . 68 GLU CD 1 1
25 35608 1 1 68 GLU CG C 4.971 13.140 -5.006 1.00 . A A . 68 GLU CG 1 1
25 35609 1 1 68 GLU H H 2.518 11.708 -4.608 1.00 . A A . 68 GLU H 1 1
25 35610 1 1 68 GLU HA H 4.607 11.558 -2.894 1.00 . A A . 68 GLU HA 1 1
25 35611 1 1 68 GLU HB2 H 3.260 13.978 -4.073 1.00 . A A . 68 GLU HB2 1 1
25 35612 1 1 68 GLU HB3 H 4.741 14.105 -3.131 1.00 . A A . 68 GLU HB3 1 1
25 35613 1 1 68 GLU HG2 H 5.811 12.524 -4.722 1.00 . A A . 68 GLU HG2 1 1
25 35614 1 1 68 GLU HG3 H 4.348 12.596 -5.702 1.00 . A A . 68 GLU HG3 1 1
25 35615 1 1 68 GLU N N 2.695 11.490 -3.670 1.00 . A A . 68 GLU N 1 1
25 35616 1 1 68 GLU O O 4.059 12.389 -0.599 1.00 . A A . 68 GLU O 1 1
25 35617 1 1 68 GLU OE1 O 4.686 15.092 -6.334 1.00 . A A . 68 GLU OE1 1 1
25 35618 1 1 68 GLU OE2 O 6.708 14.658 -5.589 1.00 . A A . 68 GLU OE2 1 1
25 35619 1 1 69 GLN C C 1.572 12.525 0.858 1.00 . A A . 69 GLN C 1 1
25 35620 1 1 69 GLN CA C 1.647 13.680 -0.139 1.00 . A A . 69 GLN CA 1 1
25 35621 1 1 69 GLN CB C 0.266 14.315 -0.305 1.00 . A A . 69 GLN CB 1 1
25 35622 1 1 69 GLN CD C 0.648 16.803 -0.075 1.00 . A A . 69 GLN CD 1 1
25 35623 1 1 69 GLN CG C 0.059 15.553 0.552 1.00 . A A . 69 GLN CG 1 1
25 35624 1 1 69 GLN H H 1.617 13.392 -2.239 1.00 . A A . 69 GLN H 1 1
25 35625 1 1 69 GLN HA H 2.330 14.424 0.245 1.00 . A A . 69 GLN HA 1 1
25 35626 1 1 69 GLN HB2 H 0.135 14.594 -1.340 1.00 . A A . 69 GLN HB2 1 1
25 35627 1 1 69 GLN HB3 H -0.487 13.589 -0.039 1.00 . A A . 69 GLN HB3 1 1
25 35628 1 1 69 GLN HE21 H 0.891 17.620 1.721 1.00 . A A . 69 GLN HE21 1 1
25 35629 1 1 69 GLN HE22 H 1.401 18.585 0.383 1.00 . A A . 69 GLN HE22 1 1
25 35630 1 1 69 GLN HG2 H -1.002 15.705 0.690 1.00 . A A . 69 GLN HG2 1 1
25 35631 1 1 69 GLN HG3 H 0.527 15.394 1.512 1.00 . A A . 69 GLN HG3 1 1
25 35632 1 1 69 GLN N N 2.156 13.234 -1.436 1.00 . A A . 69 GLN N 1 1
25 35633 1 1 69 GLN NE2 N 1.018 17.766 0.761 1.00 . A A . 69 GLN NE2 1 1
25 35634 1 1 69 GLN O O 2.238 12.538 1.895 1.00 . A A . 69 GLN O 1 1
25 35635 1 1 69 GLN OE1 O 0.769 16.903 -1.295 1.00 . A A . 69 GLN OE1 1 1
25 35636 1 1 70 HIS C C 1.891 9.631 1.558 1.00 . A A . 70 HIS C 1 1
25 35637 1 1 70 HIS CA C 0.574 10.388 1.417 1.00 . A A . 70 HIS CA 1 1
25 35638 1 1 70 HIS CB C -0.520 9.463 0.877 1.00 . A A . 70 HIS CB 1 1
25 35639 1 1 70 HIS CD2 C -3.011 10.197 0.960 1.00 . A A . 70 HIS CD2 1 1
25 35640 1 1 70 HIS CE1 C -3.397 9.775 3.079 1.00 . A A . 70 HIS CE1 1 1
25 35641 1 1 70 HIS CG C -1.864 9.710 1.494 1.00 . A A . 70 HIS CG 1 1
25 35642 1 1 70 HIS H H 0.235 11.609 -0.293 1.00 . A A . 70 HIS H 1 1
25 35643 1 1 70 HIS HA H 0.278 10.754 2.388 1.00 . A A . 70 HIS HA 1 1
25 35644 1 1 70 HIS HB2 H -0.613 9.607 -0.188 1.00 . A A . 70 HIS HB2 1 1
25 35645 1 1 70 HIS HB3 H -0.247 8.437 1.075 1.00 . A A . 70 HIS HB3 1 1
25 35646 1 1 70 HIS HD2 H -3.161 10.508 -0.065 1.00 . A A . 70 HIS HD2 1 1
25 35647 1 1 70 HIS HE1 H -3.887 9.685 4.038 1.00 . A A . 70 HIS HE1 1 1
25 35648 1 1 70 HIS HE2 H -4.865 10.559 1.884 1.00 . A A . 70 HIS HE2 1 1
25 35649 1 1 70 HIS N N 0.746 11.538 0.541 1.00 . A A . 70 HIS N 1 1
25 35650 1 1 70 HIS ND1 N -2.141 9.458 2.821 1.00 . A A . 70 HIS ND1 1 1
25 35651 1 1 70 HIS NE2 N -3.946 10.226 1.967 1.00 . A A . 70 HIS NE2 1 1
25 35652 1 1 70 HIS O O 2.336 9.343 2.670 1.00 . A A . 70 HIS O 1 1
25 35653 1 1 71 TYR C C 4.894 9.458 1.084 1.00 . A A . 71 TYR C 1 1
25 35654 1 1 71 TYR CA C 3.794 8.617 0.422 1.00 . A A . 71 TYR CA 1 1
25 35655 1 1 71 TYR CB C 4.177 8.253 -1.021 1.00 . A A . 71 TYR CB 1 1
25 35656 1 1 71 TYR CD1 C 6.324 6.933 -0.841 1.00 . A A . 71 TYR CD1 1 1
25 35657 1 1 71 TYR CD2 C 6.397 9.067 -1.899 1.00 . A A . 71 TYR CD2 1 1
25 35658 1 1 71 TYR CE1 C 7.678 6.774 -1.059 1.00 . A A . 71 TYR CE1 1 1
25 35659 1 1 71 TYR CE2 C 7.751 8.915 -2.124 1.00 . A A . 71 TYR CE2 1 1
25 35660 1 1 71 TYR CG C 5.663 8.080 -1.255 1.00 . A A . 71 TYR CG 1 1
25 35661 1 1 71 TYR CZ C 8.387 7.767 -1.701 1.00 . A A . 71 TYR CZ 1 1
25 35662 1 1 71 TYR H H 2.115 9.583 -0.427 1.00 . A A . 71 TYR H 1 1
25 35663 1 1 71 TYR HA H 3.668 7.708 0.989 1.00 . A A . 71 TYR HA 1 1
25 35664 1 1 71 TYR HB2 H 3.696 7.324 -1.288 1.00 . A A . 71 TYR HB2 1 1
25 35665 1 1 71 TYR HB3 H 3.831 9.031 -1.682 1.00 . A A . 71 TYR HB3 1 1
25 35666 1 1 71 TYR HD1 H 5.765 6.157 -0.340 1.00 . A A . 71 TYR HD1 1 1
25 35667 1 1 71 TYR HD2 H 5.896 9.964 -2.228 1.00 . A A . 71 TYR HD2 1 1
25 35668 1 1 71 TYR HE1 H 8.176 5.875 -0.728 1.00 . A A . 71 TYR HE1 1 1
25 35669 1 1 71 TYR HE2 H 8.305 9.695 -2.627 1.00 . A A . 71 TYR HE2 1 1
25 35670 1 1 71 TYR HH H 10.229 8.075 -1.245 1.00 . A A . 71 TYR HH 1 1
25 35671 1 1 71 TYR N N 2.518 9.325 0.428 1.00 . A A . 71 TYR N 1 1
25 35672 1 1 71 TYR O O 5.961 8.941 1.412 1.00 . A A . 71 TYR O 1 1
25 35673 1 1 71 TYR OH O 9.735 7.610 -1.924 1.00 . A A . 71 TYR OH 1 1
25 35674 1 1 72 LYS C C 5.899 11.206 3.334 1.00 . A A . 72 LYS C 1 1
25 35675 1 1 72 LYS CA C 5.601 11.647 1.908 1.00 . A A . 72 LYS CA 1 1
25 35676 1 1 72 LYS CB C 5.086 13.091 1.915 1.00 . A A . 72 LYS CB 1 1
25 35677 1 1 72 LYS CD C 5.513 15.488 2.536 1.00 . A A . 72 LYS CD 1 1
25 35678 1 1 72 LYS CE C 6.070 16.170 3.776 1.00 . A A . 72 LYS CE 1 1
25 35679 1 1 72 LYS CG C 6.134 14.115 2.325 1.00 . A A . 72 LYS CG 1 1
25 35680 1 1 72 LYS H H 3.760 11.111 1.005 1.00 . A A . 72 LYS H 1 1
25 35681 1 1 72 LYS HA H 6.512 11.601 1.330 1.00 . A A . 72 LYS HA 1 1
25 35682 1 1 72 LYS HB2 H 4.742 13.346 0.927 1.00 . A A . 72 LYS HB2 1 1
25 35683 1 1 72 LYS HB3 H 4.258 13.162 2.604 1.00 . A A . 72 LYS HB3 1 1
25 35684 1 1 72 LYS HD2 H 5.725 16.103 1.675 1.00 . A A . 72 LYS HD2 1 1
25 35685 1 1 72 LYS HD3 H 4.445 15.375 2.648 1.00 . A A . 72 LYS HD3 1 1
25 35686 1 1 72 LYS HE2 H 6.877 15.570 4.171 1.00 . A A . 72 LYS HE2 1 1
25 35687 1 1 72 LYS HE3 H 6.449 17.142 3.496 1.00 . A A . 72 LYS HE3 1 1
25 35688 1 1 72 LYS HG2 H 6.599 13.793 3.246 1.00 . A A . 72 LYS HG2 1 1
25 35689 1 1 72 LYS HG3 H 6.881 14.182 1.547 1.00 . A A . 72 LYS HG3 1 1
25 35690 1 1 72 LYS HZ1 H 5.470 16.288 5.774 1.00 . A A . 72 LYS HZ1 1 1
25 35691 1 1 72 LYS HZ2 H 4.318 15.585 4.755 1.00 . A A . 72 LYS HZ2 1 1
25 35692 1 1 72 LYS HZ3 H 4.561 17.259 4.728 1.00 . A A . 72 LYS HZ3 1 1
25 35693 1 1 72 LYS N N 4.628 10.753 1.281 1.00 . A A . 72 LYS N 1 1
25 35694 1 1 72 LYS NZ N 5.032 16.337 4.832 1.00 . A A . 72 LYS NZ 1 1
25 35695 1 1 72 LYS O O 7.023 10.818 3.655 1.00 . A A . 72 LYS O 1 1
25 35696 1 1 73 GLU C C 5.638 9.477 5.690 1.00 . A A . 73 GLU C 1 1
25 35697 1 1 73 GLU CA C 5.035 10.874 5.586 1.00 . A A . 73 GLU CA 1 1
25 35698 1 1 73 GLU CB C 3.682 10.921 6.305 1.00 . A A . 73 GLU CB 1 1
25 35699 1 1 73 GLU CD C 2.433 12.419 7.913 1.00 . A A . 73 GLU CD 1 1
25 35700 1 1 73 GLU CG C 3.721 11.671 7.628 1.00 . A A . 73 GLU CG 1 1
25 35701 1 1 73 GLU H H 4.010 11.588 3.873 1.00 . A A . 73 GLU H 1 1
25 35702 1 1 73 GLU HA H 5.707 11.578 6.056 1.00 . A A . 73 GLU HA 1 1
25 35703 1 1 73 GLU HB2 H 2.962 11.406 5.662 1.00 . A A . 73 GLU HB2 1 1
25 35704 1 1 73 GLU HB3 H 3.355 9.910 6.499 1.00 . A A . 73 GLU HB3 1 1
25 35705 1 1 73 GLU HG2 H 3.890 10.961 8.424 1.00 . A A . 73 GLU HG2 1 1
25 35706 1 1 73 GLU HG3 H 4.535 12.381 7.601 1.00 . A A . 73 GLU HG3 1 1
25 35707 1 1 73 GLU N N 4.882 11.267 4.190 1.00 . A A . 73 GLU N 1 1
25 35708 1 1 73 GLU O O 6.492 9.216 6.539 1.00 . A A . 73 GLU O 1 1
25 35709 1 1 73 GLU OE1 O 1.352 11.804 7.800 1.00 . A A . 73 GLU OE1 1 1
25 35710 1 1 73 GLU OE2 O 2.505 13.621 8.246 1.00 . A A . 73 GLU OE2 1 1
25 35711 1 1 74 ALA C C 7.133 7.182 4.287 1.00 . A A . 74 ALA C 1 1
25 35712 1 1 74 ALA CA C 5.701 7.221 4.799 1.00 . A A . 74 ALA CA 1 1
25 35713 1 1 74 ALA CB C 4.818 6.333 3.943 1.00 . A A . 74 ALA CB 1 1
25 35714 1 1 74 ALA H H 4.523 8.852 4.153 1.00 . A A . 74 ALA H 1 1
25 35715 1 1 74 ALA HA H 5.677 6.845 5.812 1.00 . A A . 74 ALA HA 1 1
25 35716 1 1 74 ALA HB1 H 4.243 6.943 3.262 1.00 . A A . 74 ALA HB1 1 1
25 35717 1 1 74 ALA HB2 H 4.150 5.769 4.576 1.00 . A A . 74 ALA HB2 1 1
25 35718 1 1 74 ALA HB3 H 5.440 5.654 3.382 1.00 . A A . 74 ALA HB3 1 1
25 35719 1 1 74 ALA N N 5.197 8.585 4.812 1.00 . A A . 74 ALA N 1 1
25 35720 1 1 74 ALA O O 7.927 6.333 4.696 1.00 . A A . 74 ALA O 1 1
25 35721 1 1 75 SER C C 9.827 8.321 3.959 1.00 . A A . 75 SER C 1 1
25 35722 1 1 75 SER CA C 8.806 8.175 2.836 1.00 . A A . 75 SER CA 1 1
25 35723 1 1 75 SER CB C 8.929 9.340 1.852 1.00 . A A . 75 SER CB 1 1
25 35724 1 1 75 SER H H 6.791 8.764 3.109 1.00 . A A . 75 SER H 1 1
25 35725 1 1 75 SER HA H 8.987 7.245 2.314 1.00 . A A . 75 SER HA 1 1
25 35726 1 1 75 SER HB2 H 8.129 9.282 1.128 1.00 . A A . 75 SER HB2 1 1
25 35727 1 1 75 SER HB3 H 8.860 10.273 2.391 1.00 . A A . 75 SER HB3 1 1
25 35728 1 1 75 SER HG H 10.196 10.003 0.511 1.00 . A A . 75 SER HG 1 1
25 35729 1 1 75 SER N N 7.463 8.109 3.393 1.00 . A A . 75 SER N 1 1
25 35730 1 1 75 SER O O 10.757 7.531 4.072 1.00 . A A . 75 SER O 1 1
25 35731 1 1 75 SER OG O 10.167 9.301 1.164 1.00 . A A . 75 SER OG 1 1
25 35732 1 1 76 ALA C C 10.762 8.283 6.713 1.00 . A A . 76 ALA C 1 1
25 35733 1 1 76 ALA CA C 10.547 9.572 5.917 1.00 . A A . 76 ALA CA 1 1
25 35734 1 1 76 ALA CB C 10.002 10.670 6.815 1.00 . A A . 76 ALA CB 1 1
25 35735 1 1 76 ALA H H 8.887 9.942 4.644 1.00 . A A . 76 ALA H 1 1
25 35736 1 1 76 ALA HA H 11.499 9.898 5.517 1.00 . A A . 76 ALA HA 1 1
25 35737 1 1 76 ALA HB1 H 10.799 11.063 7.428 1.00 . A A . 76 ALA HB1 1 1
25 35738 1 1 76 ALA HB2 H 9.226 10.265 7.446 1.00 . A A . 76 ALA HB2 1 1
25 35739 1 1 76 ALA HB3 H 9.593 11.463 6.205 1.00 . A A . 76 ALA HB3 1 1
25 35740 1 1 76 ALA N N 9.642 9.338 4.795 1.00 . A A . 76 ALA N 1 1
25 35741 1 1 76 ALA O O 11.852 8.028 7.221 1.00 . A A . 76 ALA O 1 1
25 35742 1 1 77 ALA C C 10.555 5.160 6.659 1.00 . A A . 77 ALA C 1 1
25 35743 1 1 77 ALA CA C 9.802 6.187 7.504 1.00 . A A . 77 ALA CA 1 1
25 35744 1 1 77 ALA CB C 8.415 5.674 7.841 1.00 . A A . 77 ALA CB 1 1
25 35745 1 1 77 ALA H H 8.877 7.714 6.355 1.00 . A A . 77 ALA H 1 1
25 35746 1 1 77 ALA HA H 10.340 6.349 8.426 1.00 . A A . 77 ALA HA 1 1
25 35747 1 1 77 ALA HB1 H 8.434 5.189 8.806 1.00 . A A . 77 ALA HB1 1 1
25 35748 1 1 77 ALA HB2 H 8.103 4.967 7.088 1.00 . A A . 77 ALA HB2 1 1
25 35749 1 1 77 ALA HB3 H 7.722 6.502 7.868 1.00 . A A . 77 ALA HB3 1 1
25 35750 1 1 77 ALA N N 9.718 7.463 6.795 1.00 . A A . 77 ALA N 1 1
25 35751 1 1 77 ALA O O 11.051 4.155 7.166 1.00 . A A . 77 ALA O 1 1
25 35752 1 1 78 TYR C C 12.836 4.605 4.729 1.00 . A A . 78 TYR C 1 1
25 35753 1 1 78 TYR CA C 11.349 4.601 4.413 1.00 . A A . 78 TYR CA 1 1
25 35754 1 1 78 TYR CB C 11.117 5.137 2.991 1.00 . A A . 78 TYR CB 1 1
25 35755 1 1 78 TYR CD1 C 12.359 3.146 2.031 1.00 . A A . 78 TYR CD1 1 1
25 35756 1 1 78 TYR CD2 C 10.810 4.297 0.632 1.00 . A A . 78 TYR CD2 1 1
25 35757 1 1 78 TYR CE1 C 12.649 2.278 1.001 1.00 . A A . 78 TYR CE1 1 1
25 35758 1 1 78 TYR CE2 C 11.092 3.430 -0.408 1.00 . A A . 78 TYR CE2 1 1
25 35759 1 1 78 TYR CG C 11.437 4.171 1.868 1.00 . A A . 78 TYR CG 1 1
25 35760 1 1 78 TYR CZ C 12.014 2.421 -0.217 1.00 . A A . 78 TYR CZ 1 1
25 35761 1 1 78 TYR H H 10.245 6.281 5.048 1.00 . A A . 78 TYR H 1 1
25 35762 1 1 78 TYR HA H 10.963 3.597 4.493 1.00 . A A . 78 TYR HA 1 1
25 35763 1 1 78 TYR HB2 H 10.080 5.417 2.892 1.00 . A A . 78 TYR HB2 1 1
25 35764 1 1 78 TYR HB3 H 11.729 6.016 2.851 1.00 . A A . 78 TYR HB3 1 1
25 35765 1 1 78 TYR HD1 H 12.853 3.029 2.977 1.00 . A A . 78 TYR HD1 1 1
25 35766 1 1 78 TYR HD2 H 10.092 5.089 0.488 1.00 . A A . 78 TYR HD2 1 1
25 35767 1 1 78 TYR HE1 H 13.367 1.483 1.155 1.00 . A A . 78 TYR HE1 1 1
25 35768 1 1 78 TYR HE2 H 10.586 3.541 -1.361 1.00 . A A . 78 TYR HE2 1 1
25 35769 1 1 78 TYR HH H 11.583 0.932 -1.354 1.00 . A A . 78 TYR HH 1 1
25 35770 1 1 78 TYR N N 10.647 5.450 5.367 1.00 . A A . 78 TYR N 1 1
25 35771 1 1 78 TYR O O 13.470 3.558 4.839 1.00 . A A . 78 TYR O 1 1
25 35772 1 1 78 TYR OH O 12.304 1.556 -1.247 1.00 . A A . 78 TYR OH 1 1
25 35773 1 1 79 GLU C C 15.148 5.479 6.561 1.00 . A A . 79 GLU C 1 1
25 35774 1 1 79 GLU CA C 14.797 5.982 5.163 1.00 . A A . 79 GLU CA 1 1
25 35775 1 1 79 GLU CB C 15.178 7.459 5.016 1.00 . A A . 79 GLU CB 1 1
25 35776 1 1 79 GLU CD C 15.112 9.780 6.004 1.00 . A A . 79 GLU CD 1 1
25 35777 1 1 79 GLU CG C 14.589 8.360 6.089 1.00 . A A . 79 GLU CG 1 1
25 35778 1 1 79 GLU H H 12.814 6.599 4.772 1.00 . A A . 79 GLU H 1 1
25 35779 1 1 79 GLU HA H 15.354 5.407 4.442 1.00 . A A . 79 GLU HA 1 1
25 35780 1 1 79 GLU HB2 H 16.252 7.549 5.052 1.00 . A A . 79 GLU HB2 1 1
25 35781 1 1 79 GLU HB3 H 14.828 7.811 4.056 1.00 . A A . 79 GLU HB3 1 1
25 35782 1 1 79 GLU HG2 H 13.517 8.382 5.971 1.00 . A A . 79 GLU HG2 1 1
25 35783 1 1 79 GLU HG3 H 14.838 7.958 7.059 1.00 . A A . 79 GLU HG3 1 1
25 35784 1 1 79 GLU N N 13.382 5.805 4.870 1.00 . A A . 79 GLU N 1 1
25 35785 1 1 79 GLU O O 16.170 4.825 6.754 1.00 . A A . 79 GLU O 1 1
25 35786 1 1 79 GLU OE1 O 16.348 9.957 5.992 1.00 . A A . 79 GLU OE1 1 1
25 35787 1 1 79 GLU OE2 O 14.285 10.715 5.947 1.00 . A A . 79 GLU OE2 1 1
25 35788 1 1 80 SER C C 14.641 3.872 9.033 1.00 . A A . 80 SER C 1 1
25 35789 1 1 80 SER CA C 14.531 5.389 8.910 1.00 . A A . 80 SER CA 1 1
25 35790 1 1 80 SER CB C 13.407 5.905 9.810 1.00 . A A . 80 SER CB 1 1
25 35791 1 1 80 SER H H 13.512 6.330 7.319 1.00 . A A . 80 SER H 1 1
25 35792 1 1 80 SER HA H 15.460 5.832 9.228 1.00 . A A . 80 SER HA 1 1
25 35793 1 1 80 SER HB2 H 13.237 6.952 9.605 1.00 . A A . 80 SER HB2 1 1
25 35794 1 1 80 SER HB3 H 12.504 5.348 9.609 1.00 . A A . 80 SER HB3 1 1
25 35795 1 1 80 SER HG H 13.420 4.911 11.498 1.00 . A A . 80 SER HG 1 1
25 35796 1 1 80 SER N N 14.301 5.798 7.533 1.00 . A A . 80 SER N 1 1
25 35797 1 1 80 SER O O 15.598 3.354 9.608 1.00 . A A . 80 SER O 1 1
25 35798 1 1 80 SER OG O 13.741 5.757 11.179 1.00 . A A . 80 SER OG 1 1
25 35799 1 1 81 PHE C C 14.716 1.101 7.664 1.00 . A A . 81 PHE C 1 1
25 35800 1 1 81 PHE CA C 13.637 1.708 8.557 1.00 . A A . 81 PHE CA 1 1
25 35801 1 1 81 PHE CB C 12.263 1.176 8.151 1.00 . A A . 81 PHE CB 1 1
25 35802 1 1 81 PHE CD1 C 11.566 0.337 10.411 1.00 . A A . 81 PHE CD1 1 1
25 35803 1 1 81 PHE CD2 C 10.099 1.814 9.248 1.00 . A A . 81 PHE CD2 1 1
25 35804 1 1 81 PHE CE1 C 10.672 0.272 11.462 1.00 . A A . 81 PHE CE1 1 1
25 35805 1 1 81 PHE CE2 C 9.201 1.752 10.296 1.00 . A A . 81 PHE CE2 1 1
25 35806 1 1 81 PHE CG C 11.290 1.108 9.293 1.00 . A A . 81 PHE CG 1 1
25 35807 1 1 81 PHE CZ C 9.488 0.980 11.404 1.00 . A A . 81 PHE CZ 1 1
25 35808 1 1 81 PHE H H 12.914 3.630 8.058 1.00 . A A . 81 PHE H 1 1
25 35809 1 1 81 PHE HA H 13.831 1.422 9.577 1.00 . A A . 81 PHE HA 1 1
25 35810 1 1 81 PHE HB2 H 11.843 1.822 7.395 1.00 . A A . 81 PHE HB2 1 1
25 35811 1 1 81 PHE HB3 H 12.374 0.181 7.747 1.00 . A A . 81 PHE HB3 1 1
25 35812 1 1 81 PHE HD1 H 12.492 -0.218 10.456 1.00 . A A . 81 PHE HD1 1 1
25 35813 1 1 81 PHE HD2 H 9.874 2.418 8.382 1.00 . A A . 81 PHE HD2 1 1
25 35814 1 1 81 PHE HE1 H 10.899 -0.332 12.327 1.00 . A A . 81 PHE HE1 1 1
25 35815 1 1 81 PHE HE2 H 8.275 2.307 10.248 1.00 . A A . 81 PHE HE2 1 1
25 35816 1 1 81 PHE HZ H 8.788 0.930 12.225 1.00 . A A . 81 PHE HZ 1 1
25 35817 1 1 81 PHE N N 13.653 3.164 8.497 1.00 . A A . 81 PHE N 1 1
25 35818 1 1 81 PHE O O 15.363 0.122 8.037 1.00 . A A . 81 PHE O 1 1
25 35819 1 1 82 LYS C C 17.318 1.482 6.021 1.00 . A A . 82 LYS C 1 1
25 35820 1 1 82 LYS CA C 15.900 1.188 5.540 1.00 . A A . 82 LYS CA 1 1
25 35821 1 1 82 LYS CB C 15.689 1.811 4.163 1.00 . A A . 82 LYS CB 1 1
25 35822 1 1 82 LYS CD C 14.951 -0.381 3.182 1.00 . A A . 82 LYS CD 1 1
25 35823 1 1 82 LYS CE C 14.140 -1.230 4.147 1.00 . A A . 82 LYS CE 1 1
25 35824 1 1 82 LYS CG C 14.635 1.100 3.334 1.00 . A A . 82 LYS CG 1 1
25 35825 1 1 82 LYS H H 14.354 2.455 6.238 1.00 . A A . 82 LYS H 1 1
25 35826 1 1 82 LYS HA H 15.773 0.119 5.454 1.00 . A A . 82 LYS HA 1 1
25 35827 1 1 82 LYS HB2 H 15.389 2.840 4.287 1.00 . A A . 82 LYS HB2 1 1
25 35828 1 1 82 LYS HB3 H 16.622 1.781 3.621 1.00 . A A . 82 LYS HB3 1 1
25 35829 1 1 82 LYS HD2 H 14.725 -0.686 2.174 1.00 . A A . 82 LYS HD2 1 1
25 35830 1 1 82 LYS HD3 H 16.003 -0.535 3.379 1.00 . A A . 82 LYS HD3 1 1
25 35831 1 1 82 LYS HE2 H 13.906 -0.640 5.020 1.00 . A A . 82 LYS HE2 1 1
25 35832 1 1 82 LYS HE3 H 13.225 -1.533 3.659 1.00 . A A . 82 LYS HE3 1 1
25 35833 1 1 82 LYS HG2 H 13.674 1.208 3.816 1.00 . A A . 82 LYS HG2 1 1
25 35834 1 1 82 LYS HG3 H 14.603 1.553 2.357 1.00 . A A . 82 LYS HG3 1 1
25 35835 1 1 82 LYS HZ1 H 14.248 -3.115 5.046 1.00 . A A . 82 LYS HZ1 1 1
25 35836 1 1 82 LYS HZ2 H 15.653 -2.187 5.225 1.00 . A A . 82 LYS HZ2 1 1
25 35837 1 1 82 LYS HZ3 H 15.304 -2.916 3.739 1.00 . A A . 82 LYS HZ3 1 1
25 35838 1 1 82 LYS N N 14.902 1.680 6.483 1.00 . A A . 82 LYS N 1 1
25 35839 1 1 82 LYS NZ N 14.888 -2.447 4.570 1.00 . A A . 82 LYS NZ 1 1
25 35840 1 1 82 LYS O O 18.260 0.775 5.666 1.00 . A A . 82 LYS O 1 1
25 35841 1 1 83 LYS C C 19.148 2.138 8.584 1.00 . A A . 83 LYS C 1 1
25 35842 1 1 83 LYS CA C 18.781 2.925 7.331 1.00 . A A . 83 LYS CA 1 1
25 35843 1 1 83 LYS CB C 18.815 4.422 7.635 1.00 . A A . 83 LYS CB 1 1
25 35844 1 1 83 LYS CD C 19.738 6.591 6.773 1.00 . A A . 83 LYS CD 1 1
25 35845 1 1 83 LYS CE C 20.168 7.359 5.533 1.00 . A A . 83 LYS CE 1 1
25 35846 1 1 83 LYS CG C 19.052 5.285 6.408 1.00 . A A . 83 LYS CG 1 1
25 35847 1 1 83 LYS H H 16.684 3.071 7.060 1.00 . A A . 83 LYS H 1 1
25 35848 1 1 83 LYS HA H 19.509 2.710 6.563 1.00 . A A . 83 LYS HA 1 1
25 35849 1 1 83 LYS HB2 H 17.872 4.709 8.076 1.00 . A A . 83 LYS HB2 1 1
25 35850 1 1 83 LYS HB3 H 19.607 4.616 8.342 1.00 . A A . 83 LYS HB3 1 1
25 35851 1 1 83 LYS HD2 H 19.052 7.199 7.341 1.00 . A A . 83 LYS HD2 1 1
25 35852 1 1 83 LYS HD3 H 20.610 6.371 7.371 1.00 . A A . 83 LYS HD3 1 1
25 35853 1 1 83 LYS HE2 H 21.230 7.224 5.394 1.00 . A A . 83 LYS HE2 1 1
25 35854 1 1 83 LYS HE3 H 19.640 6.964 4.678 1.00 . A A . 83 LYS HE3 1 1
25 35855 1 1 83 LYS HG2 H 19.675 4.743 5.713 1.00 . A A . 83 LYS HG2 1 1
25 35856 1 1 83 LYS HG3 H 18.101 5.506 5.944 1.00 . A A . 83 LYS HG3 1 1
25 35857 1 1 83 LYS HZ1 H 19.597 9.199 4.729 1.00 . A A . 83 LYS HZ1 1 1
25 35858 1 1 83 LYS HZ2 H 20.720 9.321 5.988 1.00 . A A . 83 LYS HZ2 1 1
25 35859 1 1 83 LYS HZ3 H 19.103 8.968 6.330 1.00 . A A . 83 LYS HZ3 1 1
25 35860 1 1 83 LYS N N 17.469 2.537 6.819 1.00 . A A . 83 LYS N 1 1
25 35861 1 1 83 LYS NZ N 19.877 8.813 5.653 1.00 . A A . 83 LYS NZ 1 1
25 35862 1 1 83 LYS O O 20.324 1.884 8.842 1.00 . A A . 83 LYS O 1 1
25 35863 1 1 84 GLU C C 18.561 -0.497 10.274 1.00 . A A . 84 GLU C 1 1
25 35864 1 1 84 GLU CA C 18.373 0.988 10.580 1.00 . A A . 84 GLU CA 1 1
25 35865 1 1 84 GLU CB C 17.208 1.183 11.553 1.00 . A A . 84 GLU CB 1 1
25 35866 1 1 84 GLU CD C 15.435 -0.533 12.106 1.00 . A A . 84 GLU CD 1 1
25 35867 1 1 84 GLU CG C 15.920 0.505 11.112 1.00 . A A . 84 GLU CG 1 1
25 35868 1 1 84 GLU H H 17.223 1.977 9.103 1.00 . A A . 84 GLU H 1 1
25 35869 1 1 84 GLU HA H 19.275 1.365 11.037 1.00 . A A . 84 GLU HA 1 1
25 35870 1 1 84 GLU HB2 H 17.488 0.785 12.517 1.00 . A A . 84 GLU HB2 1 1
25 35871 1 1 84 GLU HB3 H 17.014 2.241 11.652 1.00 . A A . 84 GLU HB3 1 1
25 35872 1 1 84 GLU HG2 H 15.154 1.257 10.999 1.00 . A A . 84 GLU HG2 1 1
25 35873 1 1 84 GLU HG3 H 16.090 0.019 10.162 1.00 . A A . 84 GLU HG3 1 1
25 35874 1 1 84 GLU N N 18.141 1.749 9.358 1.00 . A A . 84 GLU N 1 1
25 35875 1 1 84 GLU O O 18.337 -1.351 11.133 1.00 . A A . 84 GLU O 1 1
25 35876 1 1 84 GLU OE1 O 15.652 -0.337 13.321 1.00 . A A . 84 GLU OE1 1 1
25 35877 1 1 84 GLU OE2 O 14.835 -1.539 11.671 1.00 . A A . 84 GLU OE2 1 1
25 35878 1 1 85 GLN C C 20.429 -2.761 9.302 1.00 . A A . 85 GLN C 1 1
25 35879 1 1 85 GLN CA C 19.195 -2.175 8.625 1.00 . A A . 85 GLN CA 1 1
25 35880 1 1 85 GLN CB C 19.360 -2.236 7.106 1.00 . A A . 85 GLN CB 1 1
25 35881 1 1 85 GLN CD C 21.014 -1.756 5.258 1.00 . A A . 85 GLN CD 1 1
25 35882 1 1 85 GLN CG C 20.429 -1.294 6.576 1.00 . A A . 85 GLN CG 1 1
25 35883 1 1 85 GLN H H 19.137 -0.080 8.406 1.00 . A A . 85 GLN H 1 1
25 35884 1 1 85 GLN HA H 18.330 -2.753 8.910 1.00 . A A . 85 GLN HA 1 1
25 35885 1 1 85 GLN HB2 H 19.625 -3.243 6.824 1.00 . A A . 85 GLN HB2 1 1
25 35886 1 1 85 GLN HB3 H 18.420 -1.976 6.642 1.00 . A A . 85 GLN HB3 1 1
25 35887 1 1 85 GLN HE21 H 22.035 -3.185 6.186 1.00 . A A . 85 GLN HE21 1 1
25 35888 1 1 85 GLN HE22 H 22.238 -3.109 4.472 1.00 . A A . 85 GLN HE22 1 1
25 35889 1 1 85 GLN HG2 H 19.993 -0.316 6.437 1.00 . A A . 85 GLN HG2 1 1
25 35890 1 1 85 GLN HG3 H 21.226 -1.230 7.304 1.00 . A A . 85 GLN HG3 1 1
25 35891 1 1 85 GLN N N 18.975 -0.799 9.046 1.00 . A A . 85 GLN N 1 1
25 35892 1 1 85 GLN NE2 N 21.846 -2.787 5.310 1.00 . A A . 85 GLN NE2 1 1
25 35893 1 1 85 GLN O O 21.474 -2.931 8.674 1.00 . A A . 85 GLN O 1 1
25 35894 1 1 85 GLN OE1 O 20.719 -1.191 4.204 1.00 . A A . 85 GLN OE1 1 1
25 35895 1 1 86 GLU C C 21.510 -5.162 11.094 1.00 . A A . 86 GLU C 1 1
25 35896 1 1 86 GLU CA C 21.411 -3.656 11.335 1.00 . A A . 86 GLU CA 1 1
25 35897 1 1 86 GLU CB C 21.245 -3.378 12.829 1.00 . A A . 86 GLU CB 1 1
25 35898 1 1 86 GLU CD C 20.145 -5.002 14.420 1.00 . A A . 86 GLU CD 1 1
25 35899 1 1 86 GLU CG C 19.937 -3.897 13.402 1.00 . A A . 86 GLU CG 1 1
25 35900 1 1 86 GLU H H 19.444 -2.928 11.034 1.00 . A A . 86 GLU H 1 1
25 35901 1 1 86 GLU HA H 22.322 -3.189 10.991 1.00 . A A . 86 GLU HA 1 1
25 35902 1 1 86 GLU HB2 H 22.058 -3.844 13.363 1.00 . A A . 86 GLU HB2 1 1
25 35903 1 1 86 GLU HB3 H 21.283 -2.310 12.991 1.00 . A A . 86 GLU HB3 1 1
25 35904 1 1 86 GLU HG2 H 19.418 -3.081 13.881 1.00 . A A . 86 GLU HG2 1 1
25 35905 1 1 86 GLU HG3 H 19.332 -4.282 12.594 1.00 . A A . 86 GLU HG3 1 1
25 35906 1 1 86 GLU N N 20.302 -3.078 10.585 1.00 . A A . 86 GLU N 1 1
25 35907 1 1 86 GLU O O 22.345 -5.840 11.692 1.00 . A A . 86 GLU O 1 1
25 35908 1 1 86 GLU OE1 O 20.392 -6.154 14.006 1.00 . A A . 86 GLU OE1 1 1
25 35909 1 1 86 GLU OE2 O 20.062 -4.715 15.634 1.00 . A A . 86 GLU OE2 1 1
25 35910 1 1 87 GLN C C 21.574 -7.405 8.729 1.00 . A A . 87 GLN C 1 1
25 35911 1 1 87 GLN CA C 20.643 -7.101 9.899 1.00 . A A . 87 GLN CA 1 1
25 35912 1 1 87 GLN CB C 19.221 -7.552 9.562 1.00 . A A . 87 GLN CB 1 1
25 35913 1 1 87 GLN CD C 17.796 -9.454 8.709 1.00 . A A . 87 GLN CD 1 1
25 35914 1 1 87 GLN CG C 19.081 -9.056 9.408 1.00 . A A . 87 GLN CG 1 1
25 35915 1 1 87 GLN H H 20.008 -5.092 9.773 1.00 . A A . 87 GLN H 1 1
25 35916 1 1 87 GLN HA H 20.985 -7.638 10.769 1.00 . A A . 87 GLN HA 1 1
25 35917 1 1 87 GLN HB2 H 18.556 -7.227 10.349 1.00 . A A . 87 GLN HB2 1 1
25 35918 1 1 87 GLN HB3 H 18.919 -7.087 8.635 1.00 . A A . 87 GLN HB3 1 1
25 35919 1 1 87 GLN HE21 H 16.734 -8.360 9.986 1.00 . A A . 87 GLN HE21 1 1
25 35920 1 1 87 GLN HE22 H 15.826 -9.193 8.775 1.00 . A A . 87 GLN HE22 1 1
25 35921 1 1 87 GLN HG2 H 19.915 -9.425 8.831 1.00 . A A . 87 GLN HG2 1 1
25 35922 1 1 87 GLN HG3 H 19.095 -9.506 10.389 1.00 . A A . 87 GLN HG3 1 1
25 35923 1 1 87 GLN N N 20.652 -5.680 10.217 1.00 . A A . 87 GLN N 1 1
25 35924 1 1 87 GLN NE2 N 16.672 -8.951 9.207 1.00 . A A . 87 GLN NE2 1 1
25 35925 1 1 87 GLN O O 22.564 -8.120 8.881 1.00 . A A . 87 GLN O 1 1
25 35926 1 1 87 GLN OE1 O 17.813 -10.204 7.734 1.00 . A A . 87 GLN OE1 1 1
25 35927 1 1 88 GLN C C 23.236 -6.119 6.321 1.00 . A A . 88 GLN C 1 1
25 35928 1 1 88 GLN CA C 22.048 -7.074 6.362 1.00 . A A . 88 GLN CA 1 1
25 35929 1 1 88 GLN CB C 21.192 -6.887 5.109 1.00 . A A . 88 GLN CB 1 1
25 35930 1 1 88 GLN CD C 19.002 -5.634 5.236 1.00 . A A . 88 GLN CD 1 1
25 35931 1 1 88 GLN CG C 20.502 -5.534 5.042 1.00 . A A . 88 GLN CG 1 1
25 35932 1 1 88 GLN H H 20.441 -6.301 7.505 1.00 . A A . 88 GLN H 1 1
25 35933 1 1 88 GLN HA H 22.417 -8.088 6.387 1.00 . A A . 88 GLN HA 1 1
25 35934 1 1 88 GLN HB2 H 21.823 -6.989 4.239 1.00 . A A . 88 GLN HB2 1 1
25 35935 1 1 88 GLN HB3 H 20.434 -7.655 5.087 1.00 . A A . 88 GLN HB3 1 1
25 35936 1 1 88 GLN HE21 H 18.841 -6.739 3.591 1.00 . A A . 88 GLN HE21 1 1
25 35937 1 1 88 GLN HE22 H 17.363 -6.416 4.426 1.00 . A A . 88 GLN HE22 1 1
25 35938 1 1 88 GLN HG2 H 20.907 -4.898 5.815 1.00 . A A . 88 GLN HG2 1 1
25 35939 1 1 88 GLN HG3 H 20.698 -5.093 4.075 1.00 . A A . 88 GLN HG3 1 1
25 35940 1 1 88 GLN N N 21.245 -6.860 7.562 1.00 . A A . 88 GLN N 1 1
25 35941 1 1 88 GLN NE2 N 18.335 -6.333 4.326 1.00 . A A . 88 GLN NE2 1 1
25 35942 1 1 88 GLN O O 23.073 -4.904 6.432 1.00 . A A . 88 GLN O 1 1
25 35943 1 1 88 GLN OE1 O 18.450 -5.090 6.192 1.00 . A A . 88 GLN OE1 1 1
25 35944 1 1 89 THR C C 26.037 -5.589 4.648 1.00 . A A . 89 THR C 1 1
25 35945 1 1 89 THR CA C 25.649 -5.877 6.096 1.00 . A A . 89 THR CA 1 1
25 35946 1 1 89 THR CB C 26.795 -6.595 6.808 1.00 . A A . 89 THR CB 1 1
25 35947 1 1 89 THR CG2 C 26.837 -6.328 8.297 1.00 . A A . 89 THR CG2 1 1
25 35948 1 1 89 THR H H 24.496 -7.652 6.071 1.00 . A A . 89 THR H 1 1
25 35949 1 1 89 THR HA H 25.455 -4.941 6.596 1.00 . A A . 89 THR HA 1 1
25 35950 1 1 89 THR HB H 27.732 -6.262 6.385 1.00 . A A . 89 THR HB 1 1
25 35951 1 1 89 THR HG1 H 26.683 -8.198 5.686 1.00 . A A . 89 THR HG1 1 1
25 35952 1 1 89 THR HG21 H 27.509 -5.505 8.495 1.00 . A A . 89 THR HG21 1 1
25 35953 1 1 89 THR HG22 H 27.188 -7.211 8.810 1.00 . A A . 89 THR HG22 1 1
25 35954 1 1 89 THR HG23 H 25.847 -6.077 8.646 1.00 . A A . 89 THR HG23 1 1
25 35955 1 1 89 THR N N 24.432 -6.677 6.157 1.00 . A A . 89 THR N 1 1
25 35956 1 1 89 THR O O 26.695 -6.402 3.999 1.00 . A A . 89 THR O 1 1
25 35957 1 1 89 THR OG1 O 26.699 -7.997 6.626 1.00 . A A . 89 THR OG1 1 1
25 35958 1 1 90 GLU C C 27.206 -3.187 2.729 1.00 . A A . 90 GLU C 1 1
25 35959 1 1 90 GLU CA C 25.934 -4.030 2.781 1.00 . A A . 90 GLU CA 1 1
25 35960 1 1 90 GLU CB C 24.761 -3.252 2.180 1.00 . A A . 90 GLU CB 1 1
25 35961 1 1 90 GLU CD C 24.258 -4.192 -0.113 1.00 . A A . 90 GLU CD 1 1
25 35962 1 1 90 GLU CG C 24.866 -3.048 0.676 1.00 . A A . 90 GLU CG 1 1
25 35963 1 1 90 GLU H H 25.107 -3.821 4.720 1.00 . A A . 90 GLU H 1 1
25 35964 1 1 90 GLU HA H 26.090 -4.930 2.204 1.00 . A A . 90 GLU HA 1 1
25 35965 1 1 90 GLU HB2 H 23.847 -3.789 2.385 1.00 . A A . 90 GLU HB2 1 1
25 35966 1 1 90 GLU HB3 H 24.710 -2.281 2.649 1.00 . A A . 90 GLU HB3 1 1
25 35967 1 1 90 GLU HG2 H 24.349 -2.137 0.412 1.00 . A A . 90 GLU HG2 1 1
25 35968 1 1 90 GLU HG3 H 25.908 -2.960 0.407 1.00 . A A . 90 GLU HG3 1 1
25 35969 1 1 90 GLU N N 25.628 -4.428 4.151 1.00 . A A . 90 GLU N 1 1
25 35970 1 1 90 GLU O O 27.342 -2.300 1.886 1.00 . A A . 90 GLU O 1 1
25 35971 1 1 90 GLU OE1 O 24.291 -5.338 0.383 1.00 . A A . 90 GLU OE1 1 1
25 35972 1 1 90 GLU OE2 O 23.751 -3.941 -1.227 1.00 . A A . 90 GLU OE2 1 1
25 35973 1 1 91 GLN C C 30.426 -3.366 2.754 1.00 . A A . 91 GLN C 1 1
25 35974 1 1 91 GLN CA C 29.397 -2.739 3.690 1.00 . A A . 91 GLN CA 1 1
25 35975 1 1 91 GLN CB C 29.936 -2.720 5.122 1.00 . A A . 91 GLN CB 1 1
25 35976 1 1 91 GLN CD C 28.174 -1.490 6.457 1.00 . A A . 91 GLN CD 1 1
25 35977 1 1 91 GLN CG C 29.581 -1.457 5.891 1.00 . A A . 91 GLN CG 1 1
25 35978 1 1 91 GLN H H 27.974 -4.186 4.280 1.00 . A A . 91 GLN H 1 1
25 35979 1 1 91 GLN HA H 29.208 -1.725 3.371 1.00 . A A . 91 GLN HA 1 1
25 35980 1 1 91 GLN HB2 H 29.535 -3.567 5.655 1.00 . A A . 91 GLN HB2 1 1
25 35981 1 1 91 GLN HB3 H 31.013 -2.804 5.090 1.00 . A A . 91 GLN HB3 1 1
25 35982 1 1 91 GLN HE21 H 28.494 -3.293 7.233 1.00 . A A . 91 GLN HE21 1 1
25 35983 1 1 91 GLN HE22 H 26.927 -2.626 7.511 1.00 . A A . 91 GLN HE22 1 1
25 35984 1 1 91 GLN HG2 H 30.278 -1.341 6.708 1.00 . A A . 91 GLN HG2 1 1
25 35985 1 1 91 GLN HG3 H 29.666 -0.611 5.225 1.00 . A A . 91 GLN HG3 1 1
25 35986 1 1 91 GLN N N 28.137 -3.469 3.635 1.00 . A A . 91 GLN N 1 1
25 35987 1 1 91 GLN NE2 N 27.832 -2.580 7.135 1.00 . A A . 91 GLN NE2 1 1
25 35988 1 1 91 GLN O O 31.207 -4.226 3.160 1.00 . A A . 91 GLN O 1 1
25 35989 1 1 91 GLN OE1 O 27.404 -0.545 6.291 1.00 . A A . 91 GLN OE1 1 1
25 35990 1 1 92 ALA C C 32.709 -2.764 0.616 1.00 . A A . 92 ALA C 1 1
25 35991 1 1 92 ALA CA C 31.351 -3.449 0.505 1.00 . A A . 92 ALA CA 1 1
25 35992 1 1 92 ALA CB C 30.782 -3.276 -0.894 1.00 . A A . 92 ALA CB 1 1
25 35993 1 1 92 ALA H H 29.772 -2.243 1.235 1.00 . A A . 92 ALA H 1 1
25 35994 1 1 92 ALA HA H 31.478 -4.507 0.689 1.00 . A A . 92 ALA HA 1 1
25 35995 1 1 92 ALA HB1 H 30.231 -4.163 -1.171 1.00 . A A . 92 ALA HB1 1 1
25 35996 1 1 92 ALA HB2 H 31.588 -3.120 -1.595 1.00 . A A . 92 ALA HB2 1 1
25 35997 1 1 92 ALA HB3 H 30.119 -2.423 -0.910 1.00 . A A . 92 ALA HB3 1 1
25 35998 1 1 92 ALA N N 30.419 -2.930 1.499 1.00 . A A . 92 ALA N 1 1
25 35999 1 1 92 ALA O O 32.777 -1.544 0.359 1.00 . A A . 92 ALA O 1 1
25 36000 1 1 92 ALA OXT O 33.693 -3.454 0.957 1.00 . A A . 92 ALA OXT 1 1
26 36001 1 1 1 GLY C C -35.701 -3.980 -14.273 1.00 . A A . 1 GLY C 1 1
26 36002 1 1 1 GLY CA C -36.697 -4.047 -13.126 1.00 . A A . 1 GLY CA 1 1
26 36003 1 1 1 GLY H1 H -36.591 -5.525 -11.651 1.00 . A A . 1 GLY H1 1 1
26 36004 1 1 1 GLY H2 H -36.223 -3.972 -11.092 1.00 . A A . 1 GLY H2 1 1
26 36005 1 1 1 GLY H3 H -35.097 -4.823 -12.026 1.00 . A A . 1 GLY H3 1 1
26 36006 1 1 1 GLY HA2 H -37.543 -4.646 -13.430 1.00 . A A . 1 GLY HA2 1 1
26 36007 1 1 1 GLY HA3 H -37.040 -3.047 -12.907 1.00 . A A . 1 GLY HA3 1 1
26 36008 1 1 1 GLY N N -36.111 -4.633 -11.888 1.00 . A A . 1 GLY N 1 1
26 36009 1 1 1 GLY O O -34.756 -3.192 -14.224 1.00 . A A . 1 GLY O 1 1
26 36010 1 1 2 PRO C C -35.134 -3.550 -17.349 1.00 . A A . 2 PRO C 1 1
26 36011 1 1 2 PRO CA C -34.975 -4.796 -16.483 1.00 . A A . 2 PRO CA 1 1
26 36012 1 1 2 PRO CB C -35.396 -6.039 -17.265 1.00 . A A . 2 PRO CB 1 1
26 36013 1 1 2 PRO CD C -36.979 -5.770 -15.491 1.00 . A A . 2 PRO CD 1 1
26 36014 1 1 2 PRO CG C -36.829 -6.237 -16.914 1.00 . A A . 2 PRO CG 1 1
26 36015 1 1 2 PRO HA H -33.944 -4.890 -16.176 1.00 . A A . 2 PRO HA 1 1
26 36016 1 1 2 PRO HB2 H -35.267 -5.863 -18.323 1.00 . A A . 2 PRO HB2 1 1
26 36017 1 1 2 PRO HB3 H -34.795 -6.883 -16.958 1.00 . A A . 2 PRO HB3 1 1
26 36018 1 1 2 PRO HD2 H -37.939 -5.298 -15.349 1.00 . A A . 2 PRO HD2 1 1
26 36019 1 1 2 PRO HD3 H -36.860 -6.598 -14.807 1.00 . A A . 2 PRO HD3 1 1
26 36020 1 1 2 PRO HG2 H -37.452 -5.647 -17.570 1.00 . A A . 2 PRO HG2 1 1
26 36021 1 1 2 PRO HG3 H -37.085 -7.284 -16.993 1.00 . A A . 2 PRO HG3 1 1
26 36022 1 1 2 PRO N N -35.882 -4.794 -15.331 1.00 . A A . 2 PRO N 1 1
26 36023 1 1 2 PRO O O -34.146 -2.955 -17.782 1.00 . A A . 2 PRO O 1 1
26 36024 1 1 3 LEU C C -36.522 -0.706 -17.604 1.00 . A A . 3 LEU C 1 1
26 36025 1 1 3 LEU CA C -36.660 -1.989 -18.420 1.00 . A A . 3 LEU CA 1 1
26 36026 1 1 3 LEU CB C -38.063 -2.084 -19.030 1.00 . A A . 3 LEU CB 1 1
26 36027 1 1 3 LEU CD1 C -40.216 -0.966 -18.377 1.00 . A A . 3 LEU CD1 1 1
26 36028 1 1 3 LEU CD2 C -39.913 -3.417 -17.978 1.00 . A A . 3 LEU CD2 1 1
26 36029 1 1 3 LEU CG C -39.220 -2.062 -18.025 1.00 . A A . 3 LEU CG 1 1
26 36030 1 1 3 LEU H H -37.128 -3.678 -17.230 1.00 . A A . 3 LEU H 1 1
26 36031 1 1 3 LEU HA H -35.934 -1.969 -19.219 1.00 . A A . 3 LEU HA 1 1
26 36032 1 1 3 LEU HB2 H -38.190 -1.256 -19.713 1.00 . A A . 3 LEU HB2 1 1
26 36033 1 1 3 LEU HB3 H -38.124 -3.003 -19.594 1.00 . A A . 3 LEU HB3 1 1
26 36034 1 1 3 LEU HD11 H -39.686 -0.112 -18.770 1.00 . A A . 3 LEU HD11 1 1
26 36035 1 1 3 LEU HD12 H -40.760 -0.677 -17.492 1.00 . A A . 3 LEU HD12 1 1
26 36036 1 1 3 LEU HD13 H -40.908 -1.334 -19.121 1.00 . A A . 3 LEU HD13 1 1
26 36037 1 1 3 LEU HD21 H -40.513 -3.546 -18.866 1.00 . A A . 3 LEU HD21 1 1
26 36038 1 1 3 LEU HD22 H -40.546 -3.468 -17.104 1.00 . A A . 3 LEU HD22 1 1
26 36039 1 1 3 LEU HD23 H -39.170 -4.200 -17.929 1.00 . A A . 3 LEU HD23 1 1
26 36040 1 1 3 LEU HG H -38.831 -1.853 -17.041 1.00 . A A . 3 LEU HG 1 1
26 36041 1 1 3 LEU N N -36.380 -3.163 -17.600 1.00 . A A . 3 LEU N 1 1
26 36042 1 1 3 LEU O O -37.244 -0.492 -16.630 1.00 . A A . 3 LEU O 1 1
26 36043 1 1 4 GLY C C -35.991 2.580 -18.019 1.00 . A A . 4 GLY C 1 1
26 36044 1 1 4 GLY CA C -35.365 1.399 -17.305 1.00 . A A . 4 GLY CA 1 1
26 36045 1 1 4 GLY H H -35.037 -0.076 -18.790 1.00 . A A . 4 GLY H 1 1
26 36046 1 1 4 GLY HA2 H -35.793 1.322 -16.316 1.00 . A A . 4 GLY HA2 1 1
26 36047 1 1 4 GLY HA3 H -34.303 1.567 -17.214 1.00 . A A . 4 GLY HA3 1 1
26 36048 1 1 4 GLY N N -35.585 0.147 -18.009 1.00 . A A . 4 GLY N 1 1
26 36049 1 1 4 GLY O O -35.396 3.655 -18.099 1.00 . A A . 4 GLY O 1 1
26 36050 1 1 5 SER C C -38.558 4.418 -18.296 1.00 . A A . 5 SER C 1 1
26 36051 1 1 5 SER CA C -37.905 3.428 -19.262 1.00 . A A . 5 SER CA 1 1
26 36052 1 1 5 SER CB C -38.968 2.814 -20.180 1.00 . A A . 5 SER CB 1 1
26 36053 1 1 5 SER H H -37.613 1.495 -18.450 1.00 . A A . 5 SER H 1 1
26 36054 1 1 5 SER HA H -37.186 3.959 -19.868 1.00 . A A . 5 SER HA 1 1
26 36055 1 1 5 SER HB2 H -39.310 1.881 -19.756 1.00 . A A . 5 SER HB2 1 1
26 36056 1 1 5 SER HB3 H -39.802 3.496 -20.265 1.00 . A A . 5 SER HB3 1 1
26 36057 1 1 5 SER HG H -37.528 2.824 -21.518 1.00 . A A . 5 SER HG 1 1
26 36058 1 1 5 SER N N -37.195 2.377 -18.544 1.00 . A A . 5 SER N 1 1
26 36059 1 1 5 SER O O -38.234 5.607 -18.304 1.00 . A A . 5 SER O 1 1
26 36060 1 1 5 SER OG O -38.451 2.560 -21.478 1.00 . A A . 5 SER OG 1 1
26 36061 1 1 6 PRO C C -39.299 5.271 -15.350 1.00 . A A . 6 PRO C 1 1
26 36062 1 1 6 PRO CA C -40.198 4.801 -16.490 1.00 . A A . 6 PRO CA 1 1
26 36063 1 1 6 PRO CB C -41.317 3.903 -15.957 1.00 . A A . 6 PRO CB 1 1
26 36064 1 1 6 PRO CD C -39.949 2.543 -17.383 1.00 . A A . 6 PRO CD 1 1
26 36065 1 1 6 PRO CG C -40.832 2.509 -16.165 1.00 . A A . 6 PRO CG 1 1
26 36066 1 1 6 PRO HA H -40.630 5.663 -16.975 1.00 . A A . 6 PRO HA 1 1
26 36067 1 1 6 PRO HB2 H -41.481 4.111 -14.910 1.00 . A A . 6 PRO HB2 1 1
26 36068 1 1 6 PRO HB3 H -42.224 4.089 -16.512 1.00 . A A . 6 PRO HB3 1 1
26 36069 1 1 6 PRO HD2 H -39.112 1.874 -17.257 1.00 . A A . 6 PRO HD2 1 1
26 36070 1 1 6 PRO HD3 H -40.515 2.278 -18.263 1.00 . A A . 6 PRO HD3 1 1
26 36071 1 1 6 PRO HG2 H -40.269 2.183 -15.303 1.00 . A A . 6 PRO HG2 1 1
26 36072 1 1 6 PRO HG3 H -41.672 1.852 -16.332 1.00 . A A . 6 PRO HG3 1 1
26 36073 1 1 6 PRO N N -39.496 3.944 -17.453 1.00 . A A . 6 PRO N 1 1
26 36074 1 1 6 PRO O O -39.158 6.472 -15.115 1.00 . A A . 6 PRO O 1 1
26 36075 1 1 7 ARG C C -36.354 4.672 -13.967 1.00 . A A . 7 ARG C 1 1
26 36076 1 1 7 ARG CA C -37.814 4.653 -13.525 1.00 . A A . 7 ARG CA 1 1
26 36077 1 1 7 ARG CB C -38.001 3.646 -12.390 1.00 . A A . 7 ARG CB 1 1
26 36078 1 1 7 ARG CD C -39.309 3.339 -10.262 1.00 . A A . 7 ARG CD 1 1
26 36079 1 1 7 ARG CG C -39.373 3.709 -11.736 1.00 . A A . 7 ARG CG 1 1
26 36080 1 1 7 ARG CZ C -41.139 4.293 -8.912 1.00 . A A . 7 ARG CZ 1 1
26 36081 1 1 7 ARG H H -38.844 3.385 -14.872 1.00 . A A . 7 ARG H 1 1
26 36082 1 1 7 ARG HA H -38.084 5.636 -13.171 1.00 . A A . 7 ARG HA 1 1
26 36083 1 1 7 ARG HB2 H -37.859 2.650 -12.783 1.00 . A A . 7 ARG HB2 1 1
26 36084 1 1 7 ARG HB3 H -37.256 3.834 -11.632 1.00 . A A . 7 ARG HB3 1 1
26 36085 1 1 7 ARG HD2 H -39.836 2.411 -10.115 1.00 . A A . 7 ARG HD2 1 1
26 36086 1 1 7 ARG HD3 H -38.275 3.212 -9.981 1.00 . A A . 7 ARG HD3 1 1
26 36087 1 1 7 ARG HE H -39.361 5.152 -9.200 1.00 . A A . 7 ARG HE 1 1
26 36088 1 1 7 ARG HG2 H -39.761 4.713 -11.828 1.00 . A A . 7 ARG HG2 1 1
26 36089 1 1 7 ARG HG3 H -40.032 3.019 -12.242 1.00 . A A . 7 ARG HG3 1 1
26 36090 1 1 7 ARG HH11 H -41.586 2.515 -9.768 1.00 . A A . 7 ARG HH11 1 1
26 36091 1 1 7 ARG HH12 H -42.840 3.206 -8.798 1.00 . A A . 7 ARG HH12 1 1
26 36092 1 1 7 ARG HH21 H -41.015 6.055 -7.931 1.00 . A A . 7 ARG HH21 1 1
26 36093 1 1 7 ARG HH22 H -42.519 5.213 -7.759 1.00 . A A . 7 ARG HH22 1 1
26 36094 1 1 7 ARG N N -38.694 4.325 -14.641 1.00 . A A . 7 ARG N 1 1
26 36095 1 1 7 ARG NE N -39.908 4.366 -9.413 1.00 . A A . 7 ARG NE 1 1
26 36096 1 1 7 ARG NH1 N -41.918 3.252 -9.182 1.00 . A A . 7 ARG NH1 1 1
26 36097 1 1 7 ARG NH2 N -41.595 5.267 -8.137 1.00 . A A . 7 ARG NH2 1 1
26 36098 1 1 7 ARG O O -35.978 4.012 -14.935 1.00 . A A . 7 ARG O 1 1
26 36099 1 1 8 ASN C C -33.352 4.330 -13.029 1.00 . A A . 8 ASN C 1 1
26 36100 1 1 8 ASN CA C -34.115 5.540 -13.560 1.00 . A A . 8 ASN CA 1 1
26 36101 1 1 8 ASN CB C -33.535 6.824 -12.963 1.00 . A A . 8 ASN CB 1 1
26 36102 1 1 8 ASN CG C -32.470 7.444 -13.846 1.00 . A A . 8 ASN CG 1 1
26 36103 1 1 8 ASN H H -35.895 5.935 -12.486 1.00 . A A . 8 ASN H 1 1
26 36104 1 1 8 ASN HA H -34.012 5.573 -14.634 1.00 . A A . 8 ASN HA 1 1
26 36105 1 1 8 ASN HB2 H -34.330 7.542 -12.832 1.00 . A A . 8 ASN HB2 1 1
26 36106 1 1 8 ASN HB3 H -33.095 6.599 -12.002 1.00 . A A . 8 ASN HB3 1 1
26 36107 1 1 8 ASN HD21 H -33.162 9.266 -13.446 1.00 . A A . 8 ASN HD21 1 1
26 36108 1 1 8 ASN HD22 H -31.801 9.196 -14.507 1.00 . A A . 8 ASN HD22 1 1
26 36109 1 1 8 ASN N N -35.535 5.434 -13.247 1.00 . A A . 8 ASN N 1 1
26 36110 1 1 8 ASN ND2 N -32.478 8.769 -13.942 1.00 . A A . 8 ASN ND2 1 1
26 36111 1 1 8 ASN O O -32.859 4.342 -11.901 1.00 . A A . 8 ASN O 1 1
26 36112 1 1 8 ASN OD1 O -31.649 6.741 -14.434 1.00 . A A . 8 ASN OD1 1 1
26 36113 1 1 9 ALA C C -31.056 2.197 -13.715 1.00 . A A . 9 ALA C 1 1
26 36114 1 1 9 ALA CA C -32.554 2.074 -13.455 1.00 . A A . 9 ALA CA 1 1
26 36115 1 1 9 ALA CB C -33.122 0.873 -14.195 1.00 . A A . 9 ALA CB 1 1
26 36116 1 1 9 ALA H H -33.671 3.337 -14.736 1.00 . A A . 9 ALA H 1 1
26 36117 1 1 9 ALA HA H -32.715 1.924 -12.398 1.00 . A A . 9 ALA HA 1 1
26 36118 1 1 9 ALA HB1 H -33.849 0.376 -13.569 1.00 . A A . 9 ALA HB1 1 1
26 36119 1 1 9 ALA HB2 H -32.324 0.188 -14.435 1.00 . A A . 9 ALA HB2 1 1
26 36120 1 1 9 ALA HB3 H -33.599 1.204 -15.106 1.00 . A A . 9 ALA HB3 1 1
26 36121 1 1 9 ALA N N -33.257 3.288 -13.848 1.00 . A A . 9 ALA N 1 1
26 36122 1 1 9 ALA O O -30.633 2.501 -14.830 1.00 . A A . 9 ALA O 1 1
26 36123 1 1 10 ASN C C -28.211 0.670 -13.121 1.00 . A A . 10 ASN C 1 1
26 36124 1 1 10 ASN CA C -28.808 2.037 -12.794 1.00 . A A . 10 ASN CA 1 1
26 36125 1 1 10 ASN CB C -28.202 2.575 -11.494 1.00 . A A . 10 ASN CB 1 1
26 36126 1 1 10 ASN CG C -27.455 3.878 -11.699 1.00 . A A . 10 ASN CG 1 1
26 36127 1 1 10 ASN H H -30.658 1.716 -11.815 1.00 . A A . 10 ASN H 1 1
26 36128 1 1 10 ASN HA H -28.577 2.720 -13.598 1.00 . A A . 10 ASN HA 1 1
26 36129 1 1 10 ASN HB2 H -28.993 2.746 -10.779 1.00 . A A . 10 ASN HB2 1 1
26 36130 1 1 10 ASN HB3 H -27.513 1.845 -11.093 1.00 . A A . 10 ASN HB3 1 1
26 36131 1 1 10 ASN HD21 H -25.807 2.887 -12.200 1.00 . A A . 10 ASN HD21 1 1
26 36132 1 1 10 ASN HD22 H -25.679 4.608 -12.221 1.00 . A A . 10 ASN HD22 1 1
26 36133 1 1 10 ASN N N -30.260 1.955 -12.678 1.00 . A A . 10 ASN N 1 1
26 36134 1 1 10 ASN ND2 N -26.185 3.781 -12.078 1.00 . A A . 10 ASN ND2 1 1
26 36135 1 1 10 ASN O O -28.924 -0.330 -13.187 1.00 . A A . 10 ASN O 1 1
26 36136 1 1 10 ASN OD1 O -28.011 4.962 -11.519 1.00 . A A . 10 ASN OD1 1 1
26 36137 1 1 11 ASP C C -25.829 -1.357 -12.368 1.00 . A A . 11 ASP C 1 1
26 36138 1 1 11 ASP CA C -26.201 -0.603 -13.640 1.00 . A A . 11 ASP CA 1 1
26 36139 1 1 11 ASP CB C -24.942 -0.305 -14.456 1.00 . A A . 11 ASP CB 1 1
26 36140 1 1 11 ASP CG C -25.249 0.432 -15.744 1.00 . A A . 11 ASP CG 1 1
26 36141 1 1 11 ASP H H -26.384 1.468 -13.255 1.00 . A A . 11 ASP H 1 1
26 36142 1 1 11 ASP HA H -26.866 -1.216 -14.229 1.00 . A A . 11 ASP HA 1 1
26 36143 1 1 11 ASP HB2 H -24.275 0.306 -13.866 1.00 . A A . 11 ASP HB2 1 1
26 36144 1 1 11 ASP HB3 H -24.451 -1.235 -14.701 1.00 . A A . 11 ASP HB3 1 1
26 36145 1 1 11 ASP N N -26.898 0.637 -13.322 1.00 . A A . 11 ASP N 1 1
26 36146 1 1 11 ASP O O -25.893 -0.808 -11.268 1.00 . A A . 11 ASP O 1 1
26 36147 1 1 11 ASP OD1 O -26.377 0.279 -16.262 1.00 . A A . 11 ASP OD1 1 1
26 36148 1 1 11 ASP OD2 O -24.365 1.163 -16.235 1.00 . A A . 11 ASP OD2 1 1
26 36149 1 1 12 ASN C C -23.534 -3.528 -11.279 1.00 . A A . 12 ASN C 1 1
26 36150 1 1 12 ASN CA C -25.050 -3.444 -11.391 1.00 . A A . 12 ASN CA 1 1
26 36151 1 1 12 ASN CB C -25.644 -4.846 -11.531 1.00 . A A . 12 ASN CB 1 1
26 36152 1 1 12 ASN CG C -27.014 -4.957 -10.890 1.00 . A A . 12 ASN CG 1 1
26 36153 1 1 12 ASN H H -25.404 -2.997 -13.429 1.00 . A A . 12 ASN H 1 1
26 36154 1 1 12 ASN HA H -25.440 -2.983 -10.496 1.00 . A A . 12 ASN HA 1 1
26 36155 1 1 12 ASN HB2 H -25.737 -5.088 -12.579 1.00 . A A . 12 ASN HB2 1 1
26 36156 1 1 12 ASN HB3 H -24.985 -5.560 -11.058 1.00 . A A . 12 ASN HB3 1 1
26 36157 1 1 12 ASN HD21 H -26.627 -6.821 -10.316 1.00 . A A . 12 ASN HD21 1 1
26 36158 1 1 12 ASN HD22 H -28.184 -6.209 -9.881 1.00 . A A . 12 ASN HD22 1 1
26 36159 1 1 12 ASN N N -25.436 -2.615 -12.526 1.00 . A A . 12 ASN N 1 1
26 36160 1 1 12 ASN ND2 N -27.304 -6.112 -10.303 1.00 . A A . 12 ASN ND2 1 1
26 36161 1 1 12 ASN O O -22.825 -3.490 -12.284 1.00 . A A . 12 ASN O 1 1
26 36162 1 1 12 ASN OD1 O -27.804 -4.012 -10.922 1.00 . A A . 12 ASN OD1 1 1
26 36163 1 1 13 ASN C C -21.190 -5.153 -9.489 1.00 . A A . 13 ASN C 1 1
26 36164 1 1 13 ASN CA C -21.607 -3.727 -9.816 1.00 . A A . 13 ASN CA 1 1
26 36165 1 1 13 ASN CB C -21.192 -2.794 -8.678 1.00 . A A . 13 ASN CB 1 1
26 36166 1 1 13 ASN CG C -19.861 -2.121 -8.947 1.00 . A A . 13 ASN CG 1 1
26 36167 1 1 13 ASN H H -23.655 -3.663 -9.288 1.00 . A A . 13 ASN H 1 1
26 36168 1 1 13 ASN HA H -21.105 -3.418 -10.720 1.00 . A A . 13 ASN HA 1 1
26 36169 1 1 13 ASN HB2 H -21.943 -2.027 -8.555 1.00 . A A . 13 ASN HB2 1 1
26 36170 1 1 13 ASN HB3 H -21.110 -3.363 -7.763 1.00 . A A . 13 ASN HB3 1 1
26 36171 1 1 13 ASN HD21 H -20.662 -1.092 -10.447 1.00 . A A . 13 ASN HD21 1 1
26 36172 1 1 13 ASN HD22 H -18.986 -0.800 -10.147 1.00 . A A . 13 ASN HD22 1 1
26 36173 1 1 13 ASN N N -23.041 -3.640 -10.051 1.00 . A A . 13 ASN N 1 1
26 36174 1 1 13 ASN ND2 N -19.834 -1.250 -9.948 1.00 . A A . 13 ASN ND2 1 1
26 36175 1 1 13 ASN O O -21.561 -5.697 -8.449 1.00 . A A . 13 ASN O 1 1
26 36176 1 1 13 ASN OD1 O -18.870 -2.385 -8.266 1.00 . A A . 13 ASN OD1 1 1
26 36177 1 1 14 GLN C C -18.626 -7.104 -9.393 1.00 . A A . 14 GLN C 1 1
26 36178 1 1 14 GLN CA C -19.934 -7.112 -10.174 1.00 . A A . 14 GLN CA 1 1
26 36179 1 1 14 GLN CB C -19.740 -7.823 -11.515 1.00 . A A . 14 GLN CB 1 1
26 36180 1 1 14 GLN CD C -20.808 -9.947 -10.646 1.00 . A A . 14 GLN CD 1 1
26 36181 1 1 14 GLN CG C -19.636 -9.335 -11.390 1.00 . A A . 14 GLN CG 1 1
26 36182 1 1 14 GLN H H -20.138 -5.267 -11.186 1.00 . A A . 14 GLN H 1 1
26 36183 1 1 14 GLN HA H -20.680 -7.641 -9.599 1.00 . A A . 14 GLN HA 1 1
26 36184 1 1 14 GLN HB2 H -20.577 -7.592 -12.156 1.00 . A A . 14 GLN HB2 1 1
26 36185 1 1 14 GLN HB3 H -18.833 -7.458 -11.973 1.00 . A A . 14 GLN HB3 1 1
26 36186 1 1 14 GLN HE21 H -19.933 -9.565 -8.901 1.00 . A A . 14 GLN HE21 1 1
26 36187 1 1 14 GLN HE22 H -21.473 -10.344 -8.814 1.00 . A A . 14 GLN HE22 1 1
26 36188 1 1 14 GLN HG2 H -19.598 -9.762 -12.381 1.00 . A A . 14 GLN HG2 1 1
26 36189 1 1 14 GLN HG3 H -18.726 -9.576 -10.861 1.00 . A A . 14 GLN HG3 1 1
26 36190 1 1 14 GLN N N -20.409 -5.753 -10.379 1.00 . A A . 14 GLN N 1 1
26 36191 1 1 14 GLN NE2 N -20.730 -9.952 -9.320 1.00 . A A . 14 GLN NE2 1 1
26 36192 1 1 14 GLN O O -17.542 -7.152 -9.975 1.00 . A A . 14 GLN O 1 1
26 36193 1 1 14 GLN OE1 O -21.772 -10.411 -11.255 1.00 . A A . 14 GLN OE1 1 1
26 36194 1 1 15 PHE C C -17.068 -8.445 -6.932 1.00 . A A . 15 PHE C 1 1
26 36195 1 1 15 PHE CA C -17.563 -7.027 -7.205 1.00 . A A . 15 PHE CA 1 1
26 36196 1 1 15 PHE CB C -17.873 -6.311 -5.887 1.00 . A A . 15 PHE CB 1 1
26 36197 1 1 15 PHE CD1 C -20.343 -5.905 -5.738 1.00 . A A . 15 PHE CD1 1 1
26 36198 1 1 15 PHE CD2 C -19.396 -7.614 -4.372 1.00 . A A . 15 PHE CD2 1 1
26 36199 1 1 15 PHE CE1 C -21.595 -6.177 -5.219 1.00 . A A . 15 PHE CE1 1 1
26 36200 1 1 15 PHE CE2 C -20.647 -7.892 -3.850 1.00 . A A . 15 PHE CE2 1 1
26 36201 1 1 15 PHE CG C -19.232 -6.618 -5.321 1.00 . A A . 15 PHE CG 1 1
26 36202 1 1 15 PHE CZ C -21.747 -7.173 -4.274 1.00 . A A . 15 PHE CZ 1 1
26 36203 1 1 15 PHE H H -19.624 -7.007 -7.671 1.00 . A A . 15 PHE H 1 1
26 36204 1 1 15 PHE HA H -16.787 -6.485 -7.720 1.00 . A A . 15 PHE HA 1 1
26 36205 1 1 15 PHE HB2 H -17.137 -6.595 -5.152 1.00 . A A . 15 PHE HB2 1 1
26 36206 1 1 15 PHE HB3 H -17.817 -5.246 -6.051 1.00 . A A . 15 PHE HB3 1 1
26 36207 1 1 15 PHE HD1 H -20.223 -5.128 -6.480 1.00 . A A . 15 PHE HD1 1 1
26 36208 1 1 15 PHE HD2 H -18.536 -8.176 -4.040 1.00 . A A . 15 PHE HD2 1 1
26 36209 1 1 15 PHE HE1 H -22.453 -5.613 -5.552 1.00 . A A . 15 PHE HE1 1 1
26 36210 1 1 15 PHE HE2 H -20.763 -8.671 -3.111 1.00 . A A . 15 PHE HE2 1 1
26 36211 1 1 15 PHE HZ H -22.724 -7.388 -3.867 1.00 . A A . 15 PHE HZ 1 1
26 36212 1 1 15 PHE N N -18.736 -7.044 -8.072 1.00 . A A . 15 PHE N 1 1
26 36213 1 1 15 PHE O O -16.741 -8.793 -5.798 1.00 . A A . 15 PHE O 1 1
26 36214 1 1 16 TYR C C -15.069 -10.725 -8.228 1.00 . A A . 16 TYR C 1 1
26 36215 1 1 16 TYR CA C -16.551 -10.632 -7.879 1.00 . A A . 16 TYR CA 1 1
26 36216 1 1 16 TYR CB C -17.365 -11.532 -8.812 1.00 . A A . 16 TYR CB 1 1
26 36217 1 1 16 TYR CD1 C -15.921 -13.565 -9.183 1.00 . A A . 16 TYR CD1 1 1
26 36218 1 1 16 TYR CD2 C -17.943 -13.831 -7.950 1.00 . A A . 16 TYR CD2 1 1
26 36219 1 1 16 TYR CE1 C -15.647 -14.911 -9.034 1.00 . A A . 16 TYR CE1 1 1
26 36220 1 1 16 TYR CE2 C -17.677 -15.180 -7.796 1.00 . A A . 16 TYR CE2 1 1
26 36221 1 1 16 TYR CG C -17.071 -13.003 -8.644 1.00 . A A . 16 TYR CG 1 1
26 36222 1 1 16 TYR CZ C -16.527 -15.714 -8.341 1.00 . A A . 16 TYR CZ 1 1
26 36223 1 1 16 TYR H H -17.278 -8.914 -8.863 1.00 . A A . 16 TYR H 1 1
26 36224 1 1 16 TYR HA H -16.694 -10.955 -6.859 1.00 . A A . 16 TYR HA 1 1
26 36225 1 1 16 TYR HB2 H -18.416 -11.379 -8.621 1.00 . A A . 16 TYR HB2 1 1
26 36226 1 1 16 TYR HB3 H -17.147 -11.264 -9.836 1.00 . A A . 16 TYR HB3 1 1
26 36227 1 1 16 TYR HD1 H -15.233 -12.934 -9.724 1.00 . A A . 16 TYR HD1 1 1
26 36228 1 1 16 TYR HD2 H -18.842 -13.408 -7.525 1.00 . A A . 16 TYR HD2 1 1
26 36229 1 1 16 TYR HE1 H -14.747 -15.328 -9.461 1.00 . A A . 16 TYR HE1 1 1
26 36230 1 1 16 TYR HE2 H -18.368 -15.807 -7.254 1.00 . A A . 16 TYR HE2 1 1
26 36231 1 1 16 TYR HH H -17.077 -17.553 -8.197 1.00 . A A . 16 TYR HH 1 1
26 36232 1 1 16 TYR N N -17.010 -9.254 -7.987 1.00 . A A . 16 TYR N 1 1
26 36233 1 1 16 TYR O O -14.287 -11.345 -7.507 1.00 . A A . 16 TYR O 1 1
26 36234 1 1 16 TYR OH O -16.256 -17.055 -8.192 1.00 . A A . 16 TYR OH 1 1
26 36235 1 1 17 GLN C C -12.437 -9.285 -8.823 1.00 . A A . 17 GLN C 1 1
26 36236 1 1 17 GLN CA C -13.305 -10.093 -9.783 1.00 . A A . 17 GLN CA 1 1
26 36237 1 1 17 GLN CB C -13.202 -9.516 -11.198 1.00 . A A . 17 GLN CB 1 1
26 36238 1 1 17 GLN CD C -11.909 -11.134 -12.650 1.00 . A A . 17 GLN CD 1 1
26 36239 1 1 17 GLN CG C -13.271 -10.570 -12.292 1.00 . A A . 17 GLN CG 1 1
26 36240 1 1 17 GLN H H -15.364 -9.612 -9.863 1.00 . A A . 17 GLN H 1 1
26 36241 1 1 17 GLN HA H -12.956 -11.115 -9.792 1.00 . A A . 17 GLN HA 1 1
26 36242 1 1 17 GLN HB2 H -14.012 -8.817 -11.347 1.00 . A A . 17 GLN HB2 1 1
26 36243 1 1 17 GLN HB3 H -12.263 -8.989 -11.292 1.00 . A A . 17 GLN HB3 1 1
26 36244 1 1 17 GLN HE21 H -12.399 -12.891 -11.858 1.00 . A A . 17 GLN HE21 1 1
26 36245 1 1 17 GLN HE22 H -10.811 -12.788 -12.530 1.00 . A A . 17 GLN HE22 1 1
26 36246 1 1 17 GLN HG2 H -13.901 -11.379 -11.956 1.00 . A A . 17 GLN HG2 1 1
26 36247 1 1 17 GLN HG3 H -13.702 -10.123 -13.177 1.00 . A A . 17 GLN HG3 1 1
26 36248 1 1 17 GLN N N -14.692 -10.094 -9.337 1.00 . A A . 17 GLN N 1 1
26 36249 1 1 17 GLN NE2 N -11.684 -12.399 -12.312 1.00 . A A . 17 GLN NE2 1 1
26 36250 1 1 17 GLN O O -12.277 -8.075 -8.984 1.00 . A A . 17 GLN O 1 1
26 36251 1 1 17 GLN OE1 O -11.070 -10.442 -13.225 1.00 . A A . 17 GLN OE1 1 1
26 36252 1 1 18 GLN C C -9.675 -8.948 -7.413 1.00 . A A . 18 GLN C 1 1
26 36253 1 1 18 GLN CA C -11.039 -9.309 -6.830 1.00 . A A . 18 GLN CA 1 1
26 36254 1 1 18 GLN CB C -10.863 -10.210 -5.605 1.00 . A A . 18 GLN CB 1 1
26 36255 1 1 18 GLN CD C -11.060 -10.118 -3.089 1.00 . A A . 18 GLN CD 1 1
26 36256 1 1 18 GLN CG C -10.524 -9.445 -4.338 1.00 . A A . 18 GLN CG 1 1
26 36257 1 1 18 GLN H H -12.056 -10.925 -7.747 1.00 . A A . 18 GLN H 1 1
26 36258 1 1 18 GLN HA H -11.535 -8.400 -6.524 1.00 . A A . 18 GLN HA 1 1
26 36259 1 1 18 GLN HB2 H -11.779 -10.755 -5.438 1.00 . A A . 18 GLN HB2 1 1
26 36260 1 1 18 GLN HB3 H -10.065 -10.913 -5.800 1.00 . A A . 18 GLN HB3 1 1
26 36261 1 1 18 GLN HE21 H -12.905 -9.528 -3.532 1.00 . A A . 18 GLN HE21 1 1
26 36262 1 1 18 GLN HE22 H -12.740 -10.448 -2.079 1.00 . A A . 18 GLN HE22 1 1
26 36263 1 1 18 GLN HG2 H -9.451 -9.368 -4.255 1.00 . A A . 18 GLN HG2 1 1
26 36264 1 1 18 GLN HG3 H -10.950 -8.454 -4.406 1.00 . A A . 18 GLN HG3 1 1
26 36265 1 1 18 GLN N N -11.886 -9.963 -7.822 1.00 . A A . 18 GLN N 1 1
26 36266 1 1 18 GLN NE2 N -12.367 -10.022 -2.879 1.00 . A A . 18 GLN NE2 1 1
26 36267 1 1 18 GLN O O -8.913 -8.197 -6.805 1.00 . A A . 18 GLN O 1 1
26 36268 1 1 18 GLN OE1 O -10.306 -10.717 -2.321 1.00 . A A . 18 GLN OE1 1 1
26 36269 1 1 19 LYS C C -7.939 -7.715 -9.526 1.00 . A A . 19 LYS C 1 1
26 36270 1 1 19 LYS CA C -8.093 -9.206 -9.240 1.00 . A A . 19 LYS CA 1 1
26 36271 1 1 19 LYS CB C -7.968 -10.007 -10.537 1.00 . A A . 19 LYS CB 1 1
26 36272 1 1 19 LYS CD C -5.711 -11.027 -10.980 1.00 . A A . 19 LYS CD 1 1
26 36273 1 1 19 LYS CE C -4.619 -10.696 -9.973 1.00 . A A . 19 LYS CE 1 1
26 36274 1 1 19 LYS CG C -6.625 -9.837 -11.230 1.00 . A A . 19 LYS CG 1 1
26 36275 1 1 19 LYS H H -10.012 -10.076 -9.033 1.00 . A A . 19 LYS H 1 1
26 36276 1 1 19 LYS HA H -7.312 -9.508 -8.565 1.00 . A A . 19 LYS HA 1 1
26 36277 1 1 19 LYS HB2 H -8.104 -11.055 -10.313 1.00 . A A . 19 LYS HB2 1 1
26 36278 1 1 19 LYS HB3 H -8.743 -9.689 -11.219 1.00 . A A . 19 LYS HB3 1 1
26 36279 1 1 19 LYS HD2 H -6.301 -11.847 -10.597 1.00 . A A . 19 LYS HD2 1 1
26 36280 1 1 19 LYS HD3 H -5.252 -11.319 -11.913 1.00 . A A . 19 LYS HD3 1 1
26 36281 1 1 19 LYS HE2 H -4.773 -9.692 -9.607 1.00 . A A . 19 LYS HE2 1 1
26 36282 1 1 19 LYS HE3 H -4.684 -11.392 -9.150 1.00 . A A . 19 LYS HE3 1 1
26 36283 1 1 19 LYS HG2 H -6.790 -9.742 -12.293 1.00 . A A . 19 LYS HG2 1 1
26 36284 1 1 19 LYS HG3 H -6.148 -8.942 -10.856 1.00 . A A . 19 LYS HG3 1 1
26 36285 1 1 19 LYS HZ1 H -2.825 -11.702 -10.339 1.00 . A A . 19 LYS HZ1 1 1
26 36286 1 1 19 LYS HZ2 H -2.655 -10.025 -10.206 1.00 . A A . 19 LYS HZ2 1 1
26 36287 1 1 19 LYS HZ3 H -3.319 -10.698 -11.609 1.00 . A A . 19 LYS HZ3 1 1
26 36288 1 1 19 LYS N N -9.369 -9.483 -8.591 1.00 . A A . 19 LYS N 1 1
26 36289 1 1 19 LYS NZ N -3.259 -10.787 -10.575 1.00 . A A . 19 LYS NZ 1 1
26 36290 1 1 19 LYS O O -6.824 -7.200 -9.599 1.00 . A A . 19 LYS O 1 1
26 36291 1 1 20 GLN C C -8.514 -4.820 -8.762 1.00 . A A . 20 GLN C 1 1
26 36292 1 1 20 GLN CA C -9.057 -5.594 -9.960 1.00 . A A . 20 GLN CA 1 1
26 36293 1 1 20 GLN CB C -10.468 -5.107 -10.302 1.00 . A A . 20 GLN CB 1 1
26 36294 1 1 20 GLN CD C -9.861 -4.236 -12.598 1.00 . A A . 20 GLN CD 1 1
26 36295 1 1 20 GLN CG C -10.781 -5.133 -11.791 1.00 . A A . 20 GLN CG 1 1
26 36296 1 1 20 GLN H H -9.922 -7.498 -9.609 1.00 . A A . 20 GLN H 1 1
26 36297 1 1 20 GLN HA H -8.410 -5.423 -10.807 1.00 . A A . 20 GLN HA 1 1
26 36298 1 1 20 GLN HB2 H -11.186 -5.735 -9.795 1.00 . A A . 20 GLN HB2 1 1
26 36299 1 1 20 GLN HB3 H -10.582 -4.091 -9.950 1.00 . A A . 20 GLN HB3 1 1
26 36300 1 1 20 GLN HE21 H -10.494 -5.066 -14.291 1.00 . A A . 20 GLN HE21 1 1
26 36301 1 1 20 GLN HE22 H -9.305 -3.825 -14.461 1.00 . A A . 20 GLN HE22 1 1
26 36302 1 1 20 GLN HG2 H -10.677 -6.146 -12.150 1.00 . A A . 20 GLN HG2 1 1
26 36303 1 1 20 GLN HG3 H -11.799 -4.803 -11.937 1.00 . A A . 20 GLN HG3 1 1
26 36304 1 1 20 GLN N N -9.066 -7.030 -9.684 1.00 . A A . 20 GLN N 1 1
26 36305 1 1 20 GLN NE2 N -9.890 -4.392 -13.916 1.00 . A A . 20 GLN NE2 1 1
26 36306 1 1 20 GLN O O -7.640 -3.965 -8.905 1.00 . A A . 20 GLN O 1 1
26 36307 1 1 20 GLN OE1 O -9.134 -3.413 -12.044 1.00 . A A . 20 GLN OE1 1 1
26 36308 1 1 21 ARG C C -7.111 -4.551 -6.157 1.00 . A A . 21 ARG C 1 1
26 36309 1 1 21 ARG CA C -8.626 -4.488 -6.339 1.00 . A A . 21 ARG CA 1 1
26 36310 1 1 21 ARG CB C -9.319 -5.158 -5.157 1.00 . A A . 21 ARG CB 1 1
26 36311 1 1 21 ARG CD C -11.816 -5.079 -5.465 1.00 . A A . 21 ARG CD 1 1
26 36312 1 1 21 ARG CG C -10.616 -4.478 -4.754 1.00 . A A . 21 ARG CG 1 1
26 36313 1 1 21 ARG CZ C -13.861 -5.832 -4.298 1.00 . A A . 21 ARG CZ 1 1
26 36314 1 1 21 ARG H H -9.733 -5.828 -7.542 1.00 . A A . 21 ARG H 1 1
26 36315 1 1 21 ARG HA H -8.933 -3.451 -6.376 1.00 . A A . 21 ARG HA 1 1
26 36316 1 1 21 ARG HB2 H -9.537 -6.182 -5.418 1.00 . A A . 21 ARG HB2 1 1
26 36317 1 1 21 ARG HB3 H -8.652 -5.146 -4.308 1.00 . A A . 21 ARG HB3 1 1
26 36318 1 1 21 ARG HD2 H -11.908 -4.622 -6.440 1.00 . A A . 21 ARG HD2 1 1
26 36319 1 1 21 ARG HD3 H -11.655 -6.139 -5.578 1.00 . A A . 21 ARG HD3 1 1
26 36320 1 1 21 ARG HE H -13.278 -3.931 -4.484 1.00 . A A . 21 ARG HE 1 1
26 36321 1 1 21 ARG HG2 H -10.753 -4.591 -3.690 1.00 . A A . 21 ARG HG2 1 1
26 36322 1 1 21 ARG HG3 H -10.552 -3.427 -5.001 1.00 . A A . 21 ARG HG3 1 1
26 36323 1 1 21 ARG HH11 H -12.829 -7.326 -5.192 1.00 . A A . 21 ARG HH11 1 1
26 36324 1 1 21 ARG HH12 H -14.229 -7.820 -4.307 1.00 . A A . 21 ARG HH12 1 1
26 36325 1 1 21 ARG HH21 H -15.123 -4.587 -3.323 1.00 . A A . 21 ARG HH21 1 1
26 36326 1 1 21 ARG HH22 H -15.532 -6.269 -3.246 1.00 . A A . 21 ARG HH22 1 1
26 36327 1 1 21 ARG N N -9.042 -5.135 -7.580 1.00 . A A . 21 ARG N 1 1
26 36328 1 1 21 ARG NE N -13.051 -4.857 -4.714 1.00 . A A . 21 ARG NE 1 1
26 36329 1 1 21 ARG NH1 N -13.619 -7.095 -4.627 1.00 . A A . 21 ARG NH1 1 1
26 36330 1 1 21 ARG NH2 N -14.927 -5.539 -3.564 1.00 . A A . 21 ARG NH2 1 1
26 36331 1 1 21 ARG O O -6.432 -3.525 -6.141 1.00 . A A . 21 ARG O 1 1
26 36332 1 1 22 GLN C C -4.360 -5.498 -7.042 1.00 . A A . 22 GLN C 1 1
26 36333 1 1 22 GLN CA C -5.156 -5.969 -5.828 1.00 . A A . 22 GLN CA 1 1
26 36334 1 1 22 GLN CB C -4.857 -7.444 -5.548 1.00 . A A . 22 GLN CB 1 1
26 36335 1 1 22 GLN CD C -6.112 -8.305 -3.536 1.00 . A A . 22 GLN CD 1 1
26 36336 1 1 22 GLN CG C -4.794 -7.777 -4.067 1.00 . A A . 22 GLN CG 1 1
26 36337 1 1 22 GLN H H -7.182 -6.546 -6.034 1.00 . A A . 22 GLN H 1 1
26 36338 1 1 22 GLN HA H -4.854 -5.385 -4.971 1.00 . A A . 22 GLN HA 1 1
26 36339 1 1 22 GLN HB2 H -5.629 -8.049 -5.998 1.00 . A A . 22 GLN HB2 1 1
26 36340 1 1 22 GLN HB3 H -3.906 -7.699 -5.992 1.00 . A A . 22 GLN HB3 1 1
26 36341 1 1 22 GLN HE21 H -5.490 -8.046 -1.666 1.00 . A A . 22 GLN HE21 1 1
26 36342 1 1 22 GLN HE22 H -7.083 -8.689 -1.845 1.00 . A A . 22 GLN HE22 1 1
26 36343 1 1 22 GLN HG2 H -4.034 -8.528 -3.913 1.00 . A A . 22 GLN HG2 1 1
26 36344 1 1 22 GLN HG3 H -4.533 -6.884 -3.519 1.00 . A A . 22 GLN HG3 1 1
26 36345 1 1 22 GLN N N -6.589 -5.767 -6.016 1.00 . A A . 22 GLN N 1 1
26 36346 1 1 22 GLN NE2 N -6.242 -8.351 -2.216 1.00 . A A . 22 GLN NE2 1 1
26 36347 1 1 22 GLN O O -3.159 -5.247 -6.944 1.00 . A A . 22 GLN O 1 1
26 36348 1 1 22 GLN OE1 O -7.004 -8.666 -4.302 1.00 . A A . 22 GLN OE1 1 1
26 36349 1 1 23 ALA C C -3.794 -3.531 -9.223 1.00 . A A . 23 ALA C 1 1
26 36350 1 1 23 ALA CA C -4.360 -4.931 -9.405 1.00 . A A . 23 ALA CA 1 1
26 36351 1 1 23 ALA CB C -5.323 -4.957 -10.583 1.00 . A A . 23 ALA CB 1 1
26 36352 1 1 23 ALA H H -5.985 -5.587 -8.208 1.00 . A A . 23 ALA H 1 1
26 36353 1 1 23 ALA HA H -3.548 -5.613 -9.614 1.00 . A A . 23 ALA HA 1 1
26 36354 1 1 23 ALA HB1 H -6.318 -5.178 -10.228 1.00 . A A . 23 ALA HB1 1 1
26 36355 1 1 23 ALA HB2 H -5.014 -5.717 -11.284 1.00 . A A . 23 ALA HB2 1 1
26 36356 1 1 23 ALA HB3 H -5.323 -3.994 -11.073 1.00 . A A . 23 ALA HB3 1 1
26 36357 1 1 23 ALA N N -5.027 -5.377 -8.185 1.00 . A A . 23 ALA N 1 1
26 36358 1 1 23 ALA O O -2.581 -3.340 -9.137 1.00 . A A . 23 ALA O 1 1
26 36359 1 1 24 LEU C C -3.643 -0.987 -7.606 1.00 . A A . 24 LEU C 1 1
26 36360 1 1 24 LEU CA C -4.291 -1.172 -8.974 1.00 . A A . 24 LEU CA 1 1
26 36361 1 1 24 LEU CB C -5.508 -0.266 -9.126 1.00 . A A . 24 LEU CB 1 1
26 36362 1 1 24 LEU CD1 C -4.628 0.903 -11.166 1.00 . A A . 24 LEU CD1 1 1
26 36363 1 1 24 LEU CD2 C -6.187 -1.041 -11.392 1.00 . A A . 24 LEU CD2 1 1
26 36364 1 1 24 LEU CG C -5.815 0.170 -10.556 1.00 . A A . 24 LEU CG 1 1
26 36365 1 1 24 LEU H H -5.641 -2.776 -9.226 1.00 . A A . 24 LEU H 1 1
26 36366 1 1 24 LEU HA H -3.569 -0.927 -9.739 1.00 . A A . 24 LEU HA 1 1
26 36367 1 1 24 LEU HB2 H -6.364 -0.801 -8.753 1.00 . A A . 24 LEU HB2 1 1
26 36368 1 1 24 LEU HB3 H -5.362 0.615 -8.523 1.00 . A A . 24 LEU HB3 1 1
26 36369 1 1 24 LEU HD11 H -4.964 1.835 -11.594 1.00 . A A . 24 LEU HD11 1 1
26 36370 1 1 24 LEU HD12 H -4.186 0.291 -11.938 1.00 . A A . 24 LEU HD12 1 1
26 36371 1 1 24 LEU HD13 H -3.892 1.102 -10.401 1.00 . A A . 24 LEU HD13 1 1
26 36372 1 1 24 LEU HD21 H -5.411 -1.788 -11.306 1.00 . A A . 24 LEU HD21 1 1
26 36373 1 1 24 LEU HD22 H -6.293 -0.748 -12.426 1.00 . A A . 24 LEU HD22 1 1
26 36374 1 1 24 LEU HD23 H -7.122 -1.450 -11.036 1.00 . A A . 24 LEU HD23 1 1
26 36375 1 1 24 LEU HG H -6.659 0.846 -10.549 1.00 . A A . 24 LEU HG 1 1
26 36376 1 1 24 LEU N N -4.688 -2.555 -9.157 1.00 . A A . 24 LEU N 1 1
26 36377 1 1 24 LEU O O -2.708 -0.203 -7.450 1.00 . A A . 24 LEU O 1 1
26 36378 1 1 25 GLY C C -2.100 -2.001 -5.289 1.00 . A A . 25 GLY C 1 1
26 36379 1 1 25 GLY CA C -3.564 -1.618 -5.282 1.00 . A A . 25 GLY CA 1 1
26 36380 1 1 25 GLY H H -4.875 -2.341 -6.783 1.00 . A A . 25 GLY H 1 1
26 36381 1 1 25 GLY HA2 H -3.665 -0.598 -4.935 1.00 . A A . 25 GLY HA2 1 1
26 36382 1 1 25 GLY HA3 H -4.099 -2.274 -4.613 1.00 . A A . 25 GLY HA3 1 1
26 36383 1 1 25 GLY N N -4.133 -1.724 -6.612 1.00 . A A . 25 GLY N 1 1
26 36384 1 1 25 GLY O O -1.276 -1.386 -4.605 1.00 . A A . 25 GLY O 1 1
26 36385 1 1 26 GLU C C 0.471 -2.294 -6.717 1.00 . A A . 26 GLU C 1 1
26 36386 1 1 26 GLU CA C -0.393 -3.452 -6.234 1.00 . A A . 26 GLU CA 1 1
26 36387 1 1 26 GLU CB C -0.299 -4.617 -7.221 1.00 . A A . 26 GLU CB 1 1
26 36388 1 1 26 GLU CD C 0.870 -6.856 -7.080 1.00 . A A . 26 GLU CD 1 1
26 36389 1 1 26 GLU CG C -0.252 -5.982 -6.553 1.00 . A A . 26 GLU CG 1 1
26 36390 1 1 26 GLU H H -2.467 -3.436 -6.634 1.00 . A A . 26 GLU H 1 1
26 36391 1 1 26 GLU HA H -0.046 -3.773 -5.264 1.00 . A A . 26 GLU HA 1 1
26 36392 1 1 26 GLU HB2 H -1.158 -4.590 -7.874 1.00 . A A . 26 GLU HB2 1 1
26 36393 1 1 26 GLU HB3 H 0.597 -4.501 -7.814 1.00 . A A . 26 GLU HB3 1 1
26 36394 1 1 26 GLU HG2 H -0.112 -5.846 -5.492 1.00 . A A . 26 GLU HG2 1 1
26 36395 1 1 26 GLU HG3 H -1.192 -6.486 -6.730 1.00 . A A . 26 GLU HG3 1 1
26 36396 1 1 26 GLU N N -1.771 -3.005 -6.098 1.00 . A A . 26 GLU N 1 1
26 36397 1 1 26 GLU O O 1.667 -2.236 -6.430 1.00 . A A . 26 GLU O 1 1
26 36398 1 1 26 GLU OE1 O 2.039 -6.415 -7.039 1.00 . A A . 26 GLU OE1 1 1
26 36399 1 1 26 GLU OE2 O 0.582 -7.983 -7.535 1.00 . A A . 26 GLU OE2 1 1
26 36400 1 1 27 GLN C C 1.058 0.661 -6.811 1.00 . A A . 27 GLN C 1 1
26 36401 1 1 27 GLN CA C 0.569 -0.211 -7.963 1.00 . A A . 27 GLN CA 1 1
26 36402 1 1 27 GLN CB C -0.303 0.593 -8.933 1.00 . A A . 27 GLN CB 1 1
26 36403 1 1 27 GLN CD C -0.611 1.400 -11.312 1.00 . A A . 27 GLN CD 1 1
26 36404 1 1 27 GLN CG C 0.129 0.455 -10.386 1.00 . A A . 27 GLN CG 1 1
26 36405 1 1 27 GLN H H -1.107 -1.465 -7.650 1.00 . A A . 27 GLN H 1 1
26 36406 1 1 27 GLN HA H 1.426 -0.578 -8.495 1.00 . A A . 27 GLN HA 1 1
26 36407 1 1 27 GLN HB2 H -1.321 0.251 -8.853 1.00 . A A . 27 GLN HB2 1 1
26 36408 1 1 27 GLN HB3 H -0.261 1.639 -8.664 1.00 . A A . 27 GLN HB3 1 1
26 36409 1 1 27 GLN HE21 H 0.567 2.904 -10.762 1.00 . A A . 27 GLN HE21 1 1
26 36410 1 1 27 GLN HE22 H -0.651 3.291 -11.924 1.00 . A A . 27 GLN HE22 1 1
26 36411 1 1 27 GLN HG2 H 1.186 0.665 -10.454 1.00 . A A . 27 GLN HG2 1 1
26 36412 1 1 27 GLN HG3 H -0.057 -0.560 -10.707 1.00 . A A . 27 GLN HG3 1 1
26 36413 1 1 27 GLN N N -0.148 -1.367 -7.452 1.00 . A A . 27 GLN N 1 1
26 36414 1 1 27 GLN NE2 N -0.188 2.659 -11.336 1.00 . A A . 27 GLN NE2 1 1
26 36415 1 1 27 GLN O O 2.096 1.312 -6.912 1.00 . A A . 27 GLN O 1 1
26 36416 1 1 27 GLN OE1 O -1.550 1.003 -12.001 1.00 . A A . 27 GLN OE1 1 1
26 36417 1 1 28 LEU C C 2.052 0.963 -4.003 1.00 . A A . 28 LEU C 1 1
26 36418 1 1 28 LEU CA C 0.691 1.418 -4.523 1.00 . A A . 28 LEU CA 1 1
26 36419 1 1 28 LEU CB C -0.362 1.245 -3.421 1.00 . A A . 28 LEU CB 1 1
26 36420 1 1 28 LEU CD1 C -1.046 3.659 -3.316 1.00 . A A . 28 LEU CD1 1 1
26 36421 1 1 28 LEU CD2 C -1.585 2.133 -1.421 1.00 . A A . 28 LEU CD2 1 1
26 36422 1 1 28 LEU CG C -0.578 2.459 -2.513 1.00 . A A . 28 LEU CG 1 1
26 36423 1 1 28 LEU H H -0.495 0.095 -5.681 1.00 . A A . 28 LEU H 1 1
26 36424 1 1 28 LEU HA H 0.749 2.458 -4.802 1.00 . A A . 28 LEU HA 1 1
26 36425 1 1 28 LEU HB2 H -1.305 0.998 -3.887 1.00 . A A . 28 LEU HB2 1 1
26 36426 1 1 28 LEU HB3 H -0.062 0.413 -2.799 1.00 . A A . 28 LEU HB3 1 1
26 36427 1 1 28 LEU HD11 H -0.472 3.728 -4.229 1.00 . A A . 28 LEU HD11 1 1
26 36428 1 1 28 LEU HD12 H -0.905 4.558 -2.734 1.00 . A A . 28 LEU HD12 1 1
26 36429 1 1 28 LEU HD13 H -2.092 3.547 -3.556 1.00 . A A . 28 LEU HD13 1 1
26 36430 1 1 28 LEU HD21 H -2.126 1.238 -1.686 1.00 . A A . 28 LEU HD21 1 1
26 36431 1 1 28 LEU HD22 H -2.278 2.954 -1.315 1.00 . A A . 28 LEU HD22 1 1
26 36432 1 1 28 LEU HD23 H -1.065 1.977 -0.488 1.00 . A A . 28 LEU HD23 1 1
26 36433 1 1 28 LEU HG H 0.357 2.717 -2.038 1.00 . A A . 28 LEU HG 1 1
26 36434 1 1 28 LEU N N 0.316 0.647 -5.706 1.00 . A A . 28 LEU N 1 1
26 36435 1 1 28 LEU O O 2.901 1.780 -3.643 1.00 . A A . 28 LEU O 1 1
26 36436 1 1 29 TYR C C 4.645 -0.720 -4.463 1.00 . A A . 29 TYR C 1 1
26 36437 1 1 29 TYR CA C 3.493 -0.937 -3.479 1.00 . A A . 29 TYR CA 1 1
26 36438 1 1 29 TYR CB C 3.306 -2.432 -3.210 1.00 . A A . 29 TYR CB 1 1
26 36439 1 1 29 TYR CD1 C 5.306 -2.792 -1.701 1.00 . A A . 29 TYR CD1 1 1
26 36440 1 1 29 TYR CD2 C 5.068 -4.192 -3.618 1.00 . A A . 29 TYR CD2 1 1
26 36441 1 1 29 TYR CE1 C 6.475 -3.450 -1.361 1.00 . A A . 29 TYR CE1 1 1
26 36442 1 1 29 TYR CE2 C 6.232 -4.853 -3.284 1.00 . A A . 29 TYR CE2 1 1
26 36443 1 1 29 TYR CG C 4.584 -3.153 -2.835 1.00 . A A . 29 TYR CG 1 1
26 36444 1 1 29 TYR CZ C 6.932 -4.480 -2.158 1.00 . A A . 29 TYR CZ 1 1
26 36445 1 1 29 TYR H H 1.519 -0.949 -4.256 1.00 . A A . 29 TYR H 1 1
26 36446 1 1 29 TYR HA H 3.743 -0.448 -2.549 1.00 . A A . 29 TYR HA 1 1
26 36447 1 1 29 TYR HB2 H 2.605 -2.559 -2.399 1.00 . A A . 29 TYR HB2 1 1
26 36448 1 1 29 TYR HB3 H 2.908 -2.902 -4.098 1.00 . A A . 29 TYR HB3 1 1
26 36449 1 1 29 TYR HD1 H 4.942 -1.985 -1.081 1.00 . A A . 29 TYR HD1 1 1
26 36450 1 1 29 TYR HD2 H 4.519 -4.482 -4.501 1.00 . A A . 29 TYR HD2 1 1
26 36451 1 1 29 TYR HE1 H 7.025 -3.154 -0.478 1.00 . A A . 29 TYR HE1 1 1
26 36452 1 1 29 TYR HE2 H 6.591 -5.659 -3.906 1.00 . A A . 29 TYR HE2 1 1
26 36453 1 1 29 TYR HH H 8.065 -6.032 -2.181 1.00 . A A . 29 TYR HH 1 1
26 36454 1 1 29 TYR N N 2.244 -0.353 -3.962 1.00 . A A . 29 TYR N 1 1
26 36455 1 1 29 TYR O O 5.718 -0.262 -4.074 1.00 . A A . 29 TYR O 1 1
26 36456 1 1 29 TYR OH O 8.091 -5.139 -1.827 1.00 . A A . 29 TYR OH 1 1
26 36457 1 1 30 LYS C C 5.912 0.556 -6.855 1.00 . A A . 30 LYS C 1 1
26 36458 1 1 30 LYS CA C 5.476 -0.900 -6.744 1.00 . A A . 30 LYS CA 1 1
26 36459 1 1 30 LYS CB C 5.000 -1.413 -8.105 1.00 . A A . 30 LYS CB 1 1
26 36460 1 1 30 LYS CD C 3.255 -1.311 -9.917 1.00 . A A . 30 LYS CD 1 1
26 36461 1 1 30 LYS CE C 3.776 -0.702 -11.205 1.00 . A A . 30 LYS CE 1 1
26 36462 1 1 30 LYS CG C 3.840 -0.623 -8.688 1.00 . A A . 30 LYS CG 1 1
26 36463 1 1 30 LYS H H 3.562 -1.429 -5.994 1.00 . A A . 30 LYS H 1 1
26 36464 1 1 30 LYS HA H 6.325 -1.489 -6.428 1.00 . A A . 30 LYS HA 1 1
26 36465 1 1 30 LYS HB2 H 5.825 -1.363 -8.799 1.00 . A A . 30 LYS HB2 1 1
26 36466 1 1 30 LYS HB3 H 4.690 -2.443 -8.001 1.00 . A A . 30 LYS HB3 1 1
26 36467 1 1 30 LYS HD2 H 3.522 -2.356 -9.893 1.00 . A A . 30 LYS HD2 1 1
26 36468 1 1 30 LYS HD3 H 2.178 -1.214 -9.898 1.00 . A A . 30 LYS HD3 1 1
26 36469 1 1 30 LYS HE2 H 3.008 -0.781 -11.961 1.00 . A A . 30 LYS HE2 1 1
26 36470 1 1 30 LYS HE3 H 4.005 0.338 -11.032 1.00 . A A . 30 LYS HE3 1 1
26 36471 1 1 30 LYS HG2 H 3.072 -0.534 -7.936 1.00 . A A . 30 LYS HG2 1 1
26 36472 1 1 30 LYS HG3 H 4.189 0.360 -8.965 1.00 . A A . 30 LYS HG3 1 1
26 36473 1 1 30 LYS HZ1 H 4.950 -2.410 -11.454 1.00 . A A . 30 LYS HZ1 1 1
26 36474 1 1 30 LYS HZ2 H 5.843 -0.991 -11.231 1.00 . A A . 30 LYS HZ2 1 1
26 36475 1 1 30 LYS HZ3 H 5.090 -1.292 -12.716 1.00 . A A . 30 LYS HZ3 1 1
26 36476 1 1 30 LYS N N 4.430 -1.060 -5.733 1.00 . A A . 30 LYS N 1 1
26 36477 1 1 30 LYS NZ N 5.001 -1.396 -11.686 1.00 . A A . 30 LYS NZ 1 1
26 36478 1 1 30 LYS O O 7.088 0.844 -7.087 1.00 . A A . 30 LYS O 1 1
26 36479 1 1 31 LYS C C 6.265 3.283 -5.686 1.00 . A A . 31 LYS C 1 1
26 36480 1 1 31 LYS CA C 5.262 2.897 -6.764 1.00 . A A . 31 LYS CA 1 1
26 36481 1 1 31 LYS CB C 3.984 3.724 -6.613 1.00 . A A . 31 LYS CB 1 1
26 36482 1 1 31 LYS CD C 2.886 5.007 -8.473 1.00 . A A . 31 LYS CD 1 1
26 36483 1 1 31 LYS CE C 3.253 4.148 -9.672 1.00 . A A . 31 LYS CE 1 1
26 36484 1 1 31 LYS CG C 3.988 5.008 -7.425 1.00 . A A . 31 LYS CG 1 1
26 36485 1 1 31 LYS H H 4.048 1.178 -6.504 1.00 . A A . 31 LYS H 1 1
26 36486 1 1 31 LYS HA H 5.696 3.093 -7.733 1.00 . A A . 31 LYS HA 1 1
26 36487 1 1 31 LYS HB2 H 3.145 3.127 -6.929 1.00 . A A . 31 LYS HB2 1 1
26 36488 1 1 31 LYS HB3 H 3.858 3.983 -5.572 1.00 . A A . 31 LYS HB3 1 1
26 36489 1 1 31 LYS HD2 H 1.982 4.616 -8.028 1.00 . A A . 31 LYS HD2 1 1
26 36490 1 1 31 LYS HD3 H 2.717 6.020 -8.804 1.00 . A A . 31 LYS HD3 1 1
26 36491 1 1 31 LYS HE2 H 4.162 3.608 -9.450 1.00 . A A . 31 LYS HE2 1 1
26 36492 1 1 31 LYS HE3 H 2.453 3.445 -9.853 1.00 . A A . 31 LYS HE3 1 1
26 36493 1 1 31 LYS HG2 H 3.835 5.843 -6.758 1.00 . A A . 31 LYS HG2 1 1
26 36494 1 1 31 LYS HG3 H 4.944 5.109 -7.919 1.00 . A A . 31 LYS HG3 1 1
26 36495 1 1 31 LYS HZ1 H 3.685 5.950 -10.638 1.00 . A A . 31 LYS HZ1 1 1
26 36496 1 1 31 LYS HZ2 H 2.606 4.961 -11.484 1.00 . A A . 31 LYS HZ2 1 1
26 36497 1 1 31 LYS HZ3 H 4.253 4.581 -11.455 1.00 . A A . 31 LYS HZ3 1 1
26 36498 1 1 31 LYS N N 4.964 1.472 -6.686 1.00 . A A . 31 LYS N 1 1
26 36499 1 1 31 LYS NZ N 3.465 4.967 -10.898 1.00 . A A . 31 LYS NZ 1 1
26 36500 1 1 31 LYS O O 7.060 4.206 -5.863 1.00 . A A . 31 LYS O 1 1
26 36501 1 1 32 VAL C C 8.509 2.172 -3.761 1.00 . A A . 32 VAL C 1 1
26 36502 1 1 32 VAL CA C 7.155 2.807 -3.478 1.00 . A A . 32 VAL CA 1 1
26 36503 1 1 32 VAL CB C 6.625 2.256 -2.146 1.00 . A A . 32 VAL CB 1 1
26 36504 1 1 32 VAL CG1 C 7.540 2.677 -1.010 1.00 . A A . 32 VAL CG1 1 1
26 36505 1 1 32 VAL CG2 C 5.200 2.725 -1.905 1.00 . A A . 32 VAL CG2 1 1
26 36506 1 1 32 VAL H H 5.585 1.823 -4.507 1.00 . A A . 32 VAL H 1 1
26 36507 1 1 32 VAL HA H 7.278 3.877 -3.382 1.00 . A A . 32 VAL HA 1 1
26 36508 1 1 32 VAL HB H 6.625 1.177 -2.197 1.00 . A A . 32 VAL HB 1 1
26 36509 1 1 32 VAL HG11 H 7.025 2.556 -0.069 1.00 . A A . 32 VAL HG11 1 1
26 36510 1 1 32 VAL HG12 H 7.821 3.712 -1.140 1.00 . A A . 32 VAL HG12 1 1
26 36511 1 1 32 VAL HG13 H 8.426 2.061 -1.017 1.00 . A A . 32 VAL HG13 1 1
26 36512 1 1 32 VAL HG21 H 4.991 3.575 -2.536 1.00 . A A . 32 VAL HG21 1 1
26 36513 1 1 32 VAL HG22 H 5.083 3.007 -0.870 1.00 . A A . 32 VAL HG22 1 1
26 36514 1 1 32 VAL HG23 H 4.515 1.925 -2.140 1.00 . A A . 32 VAL HG23 1 1
26 36515 1 1 32 VAL N N 6.233 2.555 -4.575 1.00 . A A . 32 VAL N 1 1
26 36516 1 1 32 VAL O O 9.550 2.814 -3.615 1.00 . A A . 32 VAL O 1 1
26 36517 1 1 33 SER C C 10.279 0.640 -5.847 1.00 . A A . 33 SER C 1 1
26 36518 1 1 33 SER CA C 9.710 0.182 -4.503 1.00 . A A . 33 SER CA 1 1
26 36519 1 1 33 SER CB C 9.441 -1.326 -4.534 1.00 . A A . 33 SER CB 1 1
26 36520 1 1 33 SER H H 7.625 0.452 -4.285 1.00 . A A . 33 SER H 1 1
26 36521 1 1 33 SER HA H 10.433 0.392 -3.730 1.00 . A A . 33 SER HA 1 1
26 36522 1 1 33 SER HB2 H 10.122 -1.799 -5.227 1.00 . A A . 33 SER HB2 1 1
26 36523 1 1 33 SER HB3 H 9.589 -1.737 -3.547 1.00 . A A . 33 SER HB3 1 1
26 36524 1 1 33 SER HG H 7.725 -2.254 -4.359 1.00 . A A . 33 SER HG 1 1
26 36525 1 1 33 SER N N 8.486 0.907 -4.180 1.00 . A A . 33 SER N 1 1
26 36526 1 1 33 SER O O 11.248 0.069 -6.349 1.00 . A A . 33 SER O 1 1
26 36527 1 1 33 SER OG O 8.113 -1.599 -4.946 1.00 . A A . 33 SER OG 1 1
26 36528 1 1 34 ALA C C 11.577 2.656 -7.634 1.00 . A A . 34 ALA C 1 1
26 36529 1 1 34 ALA CA C 10.118 2.213 -7.704 1.00 . A A . 34 ALA CA 1 1
26 36530 1 1 34 ALA CB C 9.226 3.374 -8.117 1.00 . A A . 34 ALA CB 1 1
26 36531 1 1 34 ALA H H 8.908 2.092 -5.983 1.00 . A A . 34 ALA H 1 1
26 36532 1 1 34 ALA HA H 10.022 1.435 -8.445 1.00 . A A . 34 ALA HA 1 1
26 36533 1 1 34 ALA HB1 H 9.628 4.297 -7.721 1.00 . A A . 34 ALA HB1 1 1
26 36534 1 1 34 ALA HB2 H 8.231 3.219 -7.727 1.00 . A A . 34 ALA HB2 1 1
26 36535 1 1 34 ALA HB3 H 9.186 3.432 -9.195 1.00 . A A . 34 ALA HB3 1 1
26 36536 1 1 34 ALA N N 9.671 1.676 -6.426 1.00 . A A . 34 ALA N 1 1
26 36537 1 1 34 ALA O O 12.242 2.791 -8.660 1.00 . A A . 34 ALA O 1 1
26 36538 1 1 35 LYS C C 14.310 2.143 -5.698 1.00 . A A . 35 LYS C 1 1
26 36539 1 1 35 LYS CA C 13.448 3.297 -6.217 1.00 . A A . 35 LYS CA 1 1
26 36540 1 1 35 LYS CB C 13.500 4.470 -5.235 1.00 . A A . 35 LYS CB 1 1
26 36541 1 1 35 LYS CD C 13.345 6.840 -6.066 1.00 . A A . 35 LYS CD 1 1
26 36542 1 1 35 LYS CE C 13.497 7.863 -4.948 1.00 . A A . 35 LYS CE 1 1
26 36543 1 1 35 LYS CG C 12.571 5.616 -5.605 1.00 . A A . 35 LYS CG 1 1
26 36544 1 1 35 LYS H H 11.491 2.751 -5.637 1.00 . A A . 35 LYS H 1 1
26 36545 1 1 35 LYS HA H 13.839 3.621 -7.170 1.00 . A A . 35 LYS HA 1 1
26 36546 1 1 35 LYS HB2 H 13.222 4.113 -4.254 1.00 . A A . 35 LYS HB2 1 1
26 36547 1 1 35 LYS HB3 H 14.510 4.849 -5.199 1.00 . A A . 35 LYS HB3 1 1
26 36548 1 1 35 LYS HD2 H 14.327 6.529 -6.389 1.00 . A A . 35 LYS HD2 1 1
26 36549 1 1 35 LYS HD3 H 12.820 7.296 -6.892 1.00 . A A . 35 LYS HD3 1 1
26 36550 1 1 35 LYS HE2 H 13.235 7.396 -4.010 1.00 . A A . 35 LYS HE2 1 1
26 36551 1 1 35 LYS HE3 H 14.528 8.184 -4.911 1.00 . A A . 35 LYS HE3 1 1
26 36552 1 1 35 LYS HG2 H 11.919 5.296 -6.403 1.00 . A A . 35 LYS HG2 1 1
26 36553 1 1 35 LYS HG3 H 11.979 5.880 -4.740 1.00 . A A . 35 LYS HG3 1 1
26 36554 1 1 35 LYS HZ1 H 12.525 9.582 -4.263 1.00 . A A . 35 LYS HZ1 1 1
26 36555 1 1 35 LYS HZ2 H 11.685 8.759 -5.480 1.00 . A A . 35 LYS HZ2 1 1
26 36556 1 1 35 LYS HZ3 H 13.048 9.683 -5.870 1.00 . A A . 35 LYS HZ3 1 1
26 36557 1 1 35 LYS N N 12.068 2.876 -6.418 1.00 . A A . 35 LYS N 1 1
26 36558 1 1 35 LYS NZ N 12.627 9.055 -5.155 1.00 . A A . 35 LYS NZ 1 1
26 36559 1 1 35 LYS O O 15.522 2.289 -5.539 1.00 . A A . 35 LYS O 1 1
26 36560 1 1 36 THR C C 13.444 -1.355 -4.716 1.00 . A A . 36 THR C 1 1
26 36561 1 1 36 THR CA C 14.399 -0.177 -4.938 1.00 . A A . 36 THR CA 1 1
26 36562 1 1 36 THR CB C 15.132 0.165 -3.637 1.00 . A A . 36 THR CB 1 1
26 36563 1 1 36 THR CG2 C 14.217 0.666 -2.542 1.00 . A A . 36 THR CG2 1 1
26 36564 1 1 36 THR H H 12.716 0.934 -5.581 1.00 . A A . 36 THR H 1 1
26 36565 1 1 36 THR HA H 15.125 -0.457 -5.686 1.00 . A A . 36 THR HA 1 1
26 36566 1 1 36 THR HB H 15.859 0.939 -3.839 1.00 . A A . 36 THR HB 1 1
26 36567 1 1 36 THR HG1 H 16.586 -0.681 -2.638 1.00 . A A . 36 THR HG1 1 1
26 36568 1 1 36 THR HG21 H 13.362 1.161 -2.982 1.00 . A A . 36 THR HG21 1 1
26 36569 1 1 36 THR HG22 H 14.754 1.365 -1.917 1.00 . A A . 36 THR HG22 1 1
26 36570 1 1 36 THR HG23 H 13.881 -0.166 -1.945 1.00 . A A . 36 THR HG23 1 1
26 36571 1 1 36 THR N N 13.680 0.996 -5.436 1.00 . A A . 36 THR N 1 1
26 36572 1 1 36 THR O O 12.253 -1.164 -4.472 1.00 . A A . 36 THR O 1 1
26 36573 1 1 36 THR OG1 O 15.819 -0.969 -3.138 1.00 . A A . 36 THR OG1 1 1
26 36574 1 1 37 SER C C 13.190 -4.239 -3.157 1.00 . A A . 37 SER C 1 1
26 36575 1 1 37 SER CA C 13.158 -3.777 -4.613 1.00 . A A . 37 SER CA 1 1
26 36576 1 1 37 SER CB C 13.639 -4.900 -5.535 1.00 . A A . 37 SER CB 1 1
26 36577 1 1 37 SER H H 14.927 -2.675 -5.001 1.00 . A A . 37 SER H 1 1
26 36578 1 1 37 SER HA H 12.139 -3.527 -4.871 1.00 . A A . 37 SER HA 1 1
26 36579 1 1 37 SER HB2 H 13.796 -4.504 -6.527 1.00 . A A . 37 SER HB2 1 1
26 36580 1 1 37 SER HB3 H 14.567 -5.302 -5.155 1.00 . A A . 37 SER HB3 1 1
26 36581 1 1 37 SER HG H 11.802 -5.568 -5.670 1.00 . A A . 37 SER HG 1 1
26 36582 1 1 37 SER N N 13.972 -2.577 -4.804 1.00 . A A . 37 SER N 1 1
26 36583 1 1 37 SER O O 13.195 -5.436 -2.870 1.00 . A A . 37 SER O 1 1
26 36584 1 1 37 SER OG O 12.683 -5.944 -5.608 1.00 . A A . 37 SER OG 1 1
26 36585 1 1 38 ASN C C 11.783 -3.915 -0.344 1.00 . A A . 38 ASN C 1 1
26 36586 1 1 38 ASN CA C 13.194 -3.556 -0.816 1.00 . A A . 38 ASN CA 1 1
26 36587 1 1 38 ASN CB C 13.729 -2.351 -0.045 1.00 . A A . 38 ASN CB 1 1
26 36588 1 1 38 ASN CG C 14.905 -2.699 0.845 1.00 . A A . 38 ASN CG 1 1
26 36589 1 1 38 ASN H H 13.160 -2.344 -2.553 1.00 . A A . 38 ASN H 1 1
26 36590 1 1 38 ASN HA H 13.844 -4.400 -0.647 1.00 . A A . 38 ASN HA 1 1
26 36591 1 1 38 ASN HB2 H 14.045 -1.594 -0.743 1.00 . A A . 38 ASN HB2 1 1
26 36592 1 1 38 ASN HB3 H 12.943 -1.957 0.570 1.00 . A A . 38 ASN HB3 1 1
26 36593 1 1 38 ASN HD21 H 15.280 -0.767 1.137 1.00 . A A . 38 ASN HD21 1 1
26 36594 1 1 38 ASN HD22 H 16.344 -1.867 1.937 1.00 . A A . 38 ASN HD22 1 1
26 36595 1 1 38 ASN N N 13.191 -3.273 -2.247 1.00 . A A . 38 ASN N 1 1
26 36596 1 1 38 ASN ND2 N 15.578 -1.675 1.359 1.00 . A A . 38 ASN ND2 1 1
26 36597 1 1 38 ASN O O 10.946 -3.033 -0.147 1.00 . A A . 38 ASN O 1 1
26 36598 1 1 38 ASN OD1 O 15.204 -3.871 1.070 1.00 . A A . 38 ASN OD1 1 1
26 36599 1 1 39 GLU C C 9.813 -5.159 1.626 1.00 . A A . 39 GLU C 1 1
26 36600 1 1 39 GLU CA C 10.196 -5.674 0.238 1.00 . A A . 39 GLU CA 1 1
26 36601 1 1 39 GLU CB C 10.145 -7.206 0.215 1.00 . A A . 39 GLU CB 1 1
26 36602 1 1 39 GLU CD C 8.373 -9.012 0.315 1.00 . A A . 39 GLU CD 1 1
26 36603 1 1 39 GLU CG C 8.868 -7.767 -0.397 1.00 . A A . 39 GLU CG 1 1
26 36604 1 1 39 GLU H H 12.218 -5.868 -0.371 1.00 . A A . 39 GLU H 1 1
26 36605 1 1 39 GLU HA H 9.481 -5.296 -0.471 1.00 . A A . 39 GLU HA 1 1
26 36606 1 1 39 GLU HB2 H 10.983 -7.573 -0.360 1.00 . A A . 39 GLU HB2 1 1
26 36607 1 1 39 GLU HB3 H 10.226 -7.575 1.227 1.00 . A A . 39 GLU HB3 1 1
26 36608 1 1 39 GLU HG2 H 8.097 -7.013 -0.347 1.00 . A A . 39 GLU HG2 1 1
26 36609 1 1 39 GLU HG3 H 9.060 -8.016 -1.430 1.00 . A A . 39 GLU HG3 1 1
26 36610 1 1 39 GLU N N 11.516 -5.209 -0.184 1.00 . A A . 39 GLU N 1 1
26 36611 1 1 39 GLU O O 8.629 -5.005 1.931 1.00 . A A . 39 GLU O 1 1
26 36612 1 1 39 GLU OE1 O 9.141 -9.583 1.118 1.00 . A A . 39 GLU OE1 1 1
26 36613 1 1 39 GLU OE2 O 7.216 -9.416 0.070 1.00 . A A . 39 GLU OE2 1 1
26 36614 1 1 40 GLU C C 10.364 -2.884 3.844 1.00 . A A . 40 GLU C 1 1
26 36615 1 1 40 GLU CA C 10.550 -4.404 3.817 1.00 . A A . 40 GLU CA 1 1
26 36616 1 1 40 GLU CB C 11.689 -4.823 4.749 1.00 . A A . 40 GLU CB 1 1
26 36617 1 1 40 GLU CD C 12.217 -7.258 4.292 1.00 . A A . 40 GLU CD 1 1
26 36618 1 1 40 GLU CG C 11.570 -6.260 5.236 1.00 . A A . 40 GLU CG 1 1
26 36619 1 1 40 GLU H H 11.730 -5.033 2.169 1.00 . A A . 40 GLU H 1 1
26 36620 1 1 40 GLU HA H 9.636 -4.863 4.162 1.00 . A A . 40 GLU HA 1 1
26 36621 1 1 40 GLU HB2 H 12.626 -4.720 4.223 1.00 . A A . 40 GLU HB2 1 1
26 36622 1 1 40 GLU HB3 H 11.696 -4.172 5.610 1.00 . A A . 40 GLU HB3 1 1
26 36623 1 1 40 GLU HG2 H 12.049 -6.339 6.200 1.00 . A A . 40 GLU HG2 1 1
26 36624 1 1 40 GLU HG3 H 10.523 -6.507 5.333 1.00 . A A . 40 GLU HG3 1 1
26 36625 1 1 40 GLU N N 10.806 -4.896 2.465 1.00 . A A . 40 GLU N 1 1
26 36626 1 1 40 GLU O O 9.750 -2.341 4.763 1.00 . A A . 40 GLU O 1 1
26 36627 1 1 40 GLU OE1 O 13.444 -7.470 4.401 1.00 . A A . 40 GLU OE1 1 1
26 36628 1 1 40 GLU OE2 O 11.497 -7.830 3.446 1.00 . A A . 40 GLU OE2 1 1
26 36629 1 1 41 ALA C C 9.389 -0.347 2.226 1.00 . A A . 41 ALA C 1 1
26 36630 1 1 41 ALA CA C 10.763 -0.755 2.730 1.00 . A A . 41 ALA CA 1 1
26 36631 1 1 41 ALA CB C 11.827 -0.211 1.808 1.00 . A A . 41 ALA CB 1 1
26 36632 1 1 41 ALA H H 11.347 -2.696 2.116 1.00 . A A . 41 ALA H 1 1
26 36633 1 1 41 ALA HA H 10.924 -0.330 3.707 1.00 . A A . 41 ALA HA 1 1
26 36634 1 1 41 ALA HB1 H 12.393 -1.026 1.405 1.00 . A A . 41 ALA HB1 1 1
26 36635 1 1 41 ALA HB2 H 12.481 0.442 2.363 1.00 . A A . 41 ALA HB2 1 1
26 36636 1 1 41 ALA HB3 H 11.362 0.336 1.002 1.00 . A A . 41 ALA HB3 1 1
26 36637 1 1 41 ALA N N 10.882 -2.206 2.826 1.00 . A A . 41 ALA N 1 1
26 36638 1 1 41 ALA O O 8.588 0.229 2.962 1.00 . A A . 41 ALA O 1 1
26 36639 1 1 42 ALA C C 6.703 -0.974 1.094 1.00 . A A . 42 ALA C 1 1
26 36640 1 1 42 ALA CA C 7.853 -0.322 0.345 1.00 . A A . 42 ALA CA 1 1
26 36641 1 1 42 ALA CB C 7.853 -0.732 -1.118 1.00 . A A . 42 ALA CB 1 1
26 36642 1 1 42 ALA H H 9.808 -1.112 0.432 1.00 . A A . 42 ALA H 1 1
26 36643 1 1 42 ALA HA H 7.731 0.748 0.394 1.00 . A A . 42 ALA HA 1 1
26 36644 1 1 42 ALA HB1 H 6.837 -0.783 -1.479 1.00 . A A . 42 ALA HB1 1 1
26 36645 1 1 42 ALA HB2 H 8.322 -1.699 -1.222 1.00 . A A . 42 ALA HB2 1 1
26 36646 1 1 42 ALA HB3 H 8.403 -0.001 -1.692 1.00 . A A . 42 ALA HB3 1 1
26 36647 1 1 42 ALA N N 9.126 -0.652 0.962 1.00 . A A . 42 ALA N 1 1
26 36648 1 1 42 ALA O O 5.608 -0.417 1.175 1.00 . A A . 42 ALA O 1 1
26 36649 1 1 43 GLY C C 5.582 -2.022 3.670 1.00 . A A . 43 GLY C 1 1
26 36650 1 1 43 GLY CA C 5.935 -2.816 2.432 1.00 . A A . 43 GLY CA 1 1
26 36651 1 1 43 GLY H H 7.859 -2.536 1.602 1.00 . A A . 43 GLY H 1 1
26 36652 1 1 43 GLY HA2 H 5.054 -2.927 1.816 1.00 . A A . 43 GLY HA2 1 1
26 36653 1 1 43 GLY HA3 H 6.291 -3.792 2.727 1.00 . A A . 43 GLY HA3 1 1
26 36654 1 1 43 GLY N N 6.962 -2.143 1.670 1.00 . A A . 43 GLY N 1 1
26 36655 1 1 43 GLY O O 4.464 -2.101 4.178 1.00 . A A . 43 GLY O 1 1
26 36656 1 1 44 LYS C C 5.439 0.769 4.973 1.00 . A A . 44 LYS C 1 1
26 36657 1 1 44 LYS CA C 6.355 -0.400 5.311 1.00 . A A . 44 LYS CA 1 1
26 36658 1 1 44 LYS CB C 7.710 0.113 5.799 1.00 . A A . 44 LYS CB 1 1
26 36659 1 1 44 LYS CD C 7.673 -1.443 7.789 1.00 . A A . 44 LYS CD 1 1
26 36660 1 1 44 LYS CE C 8.947 -2.276 7.765 1.00 . A A . 44 LYS CE 1 1
26 36661 1 1 44 LYS CG C 7.927 -0.026 7.297 1.00 . A A . 44 LYS CG 1 1
26 36662 1 1 44 LYS H H 7.413 -1.216 3.676 1.00 . A A . 44 LYS H 1 1
26 36663 1 1 44 LYS HA H 5.896 -0.995 6.084 1.00 . A A . 44 LYS HA 1 1
26 36664 1 1 44 LYS HB2 H 8.491 -0.437 5.293 1.00 . A A . 44 LYS HB2 1 1
26 36665 1 1 44 LYS HB3 H 7.800 1.159 5.540 1.00 . A A . 44 LYS HB3 1 1
26 36666 1 1 44 LYS HD2 H 7.302 -1.400 8.802 1.00 . A A . 44 LYS HD2 1 1
26 36667 1 1 44 LYS HD3 H 6.938 -1.912 7.155 1.00 . A A . 44 LYS HD3 1 1
26 36668 1 1 44 LYS HE2 H 8.773 -3.156 7.166 1.00 . A A . 44 LYS HE2 1 1
26 36669 1 1 44 LYS HE3 H 9.739 -1.690 7.321 1.00 . A A . 44 LYS HE3 1 1
26 36670 1 1 44 LYS HG2 H 8.946 0.230 7.517 1.00 . A A . 44 LYS HG2 1 1
26 36671 1 1 44 LYS HG3 H 7.264 0.651 7.815 1.00 . A A . 44 LYS HG3 1 1
26 36672 1 1 44 LYS HZ1 H 9.309 -3.733 9.218 1.00 . A A . 44 LYS HZ1 1 1
26 36673 1 1 44 LYS HZ2 H 8.745 -2.270 9.846 1.00 . A A . 44 LYS HZ2 1 1
26 36674 1 1 44 LYS HZ3 H 10.344 -2.399 9.313 1.00 . A A . 44 LYS HZ3 1 1
26 36675 1 1 44 LYS N N 6.547 -1.239 4.140 1.00 . A A . 44 LYS N 1 1
26 36676 1 1 44 LYS NZ N 9.366 -2.699 9.131 1.00 . A A . 44 LYS NZ 1 1
26 36677 1 1 44 LYS O O 4.427 0.998 5.637 1.00 . A A . 44 LYS O 1 1
26 36678 1 1 45 ILE C C 3.638 2.190 3.020 1.00 . A A . 45 ILE C 1 1
26 36679 1 1 45 ILE CA C 5.019 2.637 3.477 1.00 . A A . 45 ILE CA 1 1
26 36680 1 1 45 ILE CB C 5.712 3.358 2.306 1.00 . A A . 45 ILE CB 1 1
26 36681 1 1 45 ILE CD1 C 7.868 4.440 1.562 1.00 . A A . 45 ILE CD1 1 1
26 36682 1 1 45 ILE CG1 C 7.071 3.920 2.728 1.00 . A A . 45 ILE CG1 1 1
26 36683 1 1 45 ILE CG2 C 4.829 4.465 1.754 1.00 . A A . 45 ILE CG2 1 1
26 36684 1 1 45 ILE H H 6.615 1.254 3.436 1.00 . A A . 45 ILE H 1 1
26 36685 1 1 45 ILE HA H 4.917 3.329 4.300 1.00 . A A . 45 ILE HA 1 1
26 36686 1 1 45 ILE HB H 5.865 2.636 1.517 1.00 . A A . 45 ILE HB 1 1
26 36687 1 1 45 ILE HD11 H 8.653 3.740 1.328 1.00 . A A . 45 ILE HD11 1 1
26 36688 1 1 45 ILE HD12 H 8.296 5.397 1.813 1.00 . A A . 45 ILE HD12 1 1
26 36689 1 1 45 ILE HD13 H 7.218 4.551 0.709 1.00 . A A . 45 ILE HD13 1 1
26 36690 1 1 45 ILE HG12 H 6.926 4.740 3.418 1.00 . A A . 45 ILE HG12 1 1
26 36691 1 1 45 ILE HG13 H 7.653 3.144 3.207 1.00 . A A . 45 ILE HG13 1 1
26 36692 1 1 45 ILE HG21 H 3.962 4.585 2.388 1.00 . A A . 45 ILE HG21 1 1
26 36693 1 1 45 ILE HG22 H 4.512 4.208 0.755 1.00 . A A . 45 ILE HG22 1 1
26 36694 1 1 45 ILE HG23 H 5.387 5.389 1.727 1.00 . A A . 45 ILE HG23 1 1
26 36695 1 1 45 ILE N N 5.802 1.497 3.926 1.00 . A A . 45 ILE N 1 1
26 36696 1 1 45 ILE O O 2.637 2.860 3.274 1.00 . A A . 45 ILE O 1 1
26 36697 1 1 46 THR C C 1.366 0.285 2.989 1.00 . A A . 46 THR C 1 1
26 36698 1 1 46 THR CA C 2.346 0.499 1.842 1.00 . A A . 46 THR CA 1 1
26 36699 1 1 46 THR CB C 2.599 -0.814 1.099 1.00 . A A . 46 THR CB 1 1
26 36700 1 1 46 THR CG2 C 1.336 -1.455 0.562 1.00 . A A . 46 THR CG2 1 1
26 36701 1 1 46 THR H H 4.432 0.562 2.177 1.00 . A A . 46 THR H 1 1
26 36702 1 1 46 THR HA H 1.922 1.217 1.155 1.00 . A A . 46 THR HA 1 1
26 36703 1 1 46 THR HB H 3.064 -1.516 1.776 1.00 . A A . 46 THR HB 1 1
26 36704 1 1 46 THR HG1 H 2.988 -0.200 -0.724 1.00 . A A . 46 THR HG1 1 1
26 36705 1 1 46 THR HG21 H 0.798 -1.927 1.370 1.00 . A A . 46 THR HG21 1 1
26 36706 1 1 46 THR HG22 H 1.598 -2.196 -0.180 1.00 . A A . 46 THR HG22 1 1
26 36707 1 1 46 THR HG23 H 0.713 -0.698 0.107 1.00 . A A . 46 THR HG23 1 1
26 36708 1 1 46 THR N N 3.598 1.048 2.342 1.00 . A A . 46 THR N 1 1
26 36709 1 1 46 THR O O 0.171 0.537 2.850 1.00 . A A . 46 THR O 1 1
26 36710 1 1 46 THR OG1 O 3.472 -0.607 0.001 1.00 . A A . 46 THR OG1 1 1
26 36711 1 1 47 GLY C C 0.354 0.869 5.738 1.00 . A A . 47 GLY C 1 1
26 36712 1 1 47 GLY CA C 1.022 -0.407 5.276 1.00 . A A . 47 GLY CA 1 1
26 36713 1 1 47 GLY H H 2.839 -0.362 4.192 1.00 . A A . 47 GLY H 1 1
26 36714 1 1 47 GLY HA2 H 0.261 -1.126 5.007 1.00 . A A . 47 GLY HA2 1 1
26 36715 1 1 47 GLY HA3 H 1.616 -0.806 6.084 1.00 . A A . 47 GLY HA3 1 1
26 36716 1 1 47 GLY N N 1.878 -0.175 4.128 1.00 . A A . 47 GLY N 1 1
26 36717 1 1 47 GLY O O -0.795 0.850 6.180 1.00 . A A . 47 GLY O 1 1
26 36718 1 1 48 MET C C -0.509 3.711 4.931 1.00 . A A . 48 MET C 1 1
26 36719 1 1 48 MET CA C 0.510 3.280 5.975 1.00 . A A . 48 MET CA 1 1
26 36720 1 1 48 MET CB C 1.613 4.332 6.088 1.00 . A A . 48 MET CB 1 1
26 36721 1 1 48 MET CE C 5.290 4.511 7.946 1.00 . A A . 48 MET CE 1 1
26 36722 1 1 48 MET CG C 2.743 3.936 7.022 1.00 . A A . 48 MET CG 1 1
26 36723 1 1 48 MET H H 1.960 1.942 5.217 1.00 . A A . 48 MET H 1 1
26 36724 1 1 48 MET HA H 0.015 3.174 6.929 1.00 . A A . 48 MET HA 1 1
26 36725 1 1 48 MET HB2 H 2.030 4.506 5.108 1.00 . A A . 48 MET HB2 1 1
26 36726 1 1 48 MET HB3 H 1.180 5.252 6.453 1.00 . A A . 48 MET HB3 1 1
26 36727 1 1 48 MET HE1 H 6.108 5.213 7.891 1.00 . A A . 48 MET HE1 1 1
26 36728 1 1 48 MET HE2 H 5.469 3.694 7.263 1.00 . A A . 48 MET HE2 1 1
26 36729 1 1 48 MET HE3 H 5.208 4.130 8.951 1.00 . A A . 48 MET HE3 1 1
26 36730 1 1 48 MET HG2 H 2.319 3.500 7.915 1.00 . A A . 48 MET HG2 1 1
26 36731 1 1 48 MET HG3 H 3.365 3.206 6.526 1.00 . A A . 48 MET HG3 1 1
26 36732 1 1 48 MET N N 1.061 1.987 5.601 1.00 . A A . 48 MET N 1 1
26 36733 1 1 48 MET O O -1.631 4.094 5.261 1.00 . A A . 48 MET O 1 1
26 36734 1 1 48 MET SD S 3.768 5.340 7.497 1.00 . A A . 48 MET SD 1 1
26 36735 1 1 49 ILE C C -2.064 2.920 2.342 1.00 . A A . 49 ILE C 1 1
26 36736 1 1 49 ILE CA C -0.983 3.985 2.549 1.00 . A A . 49 ILE CA 1 1
26 36737 1 1 49 ILE CB C -0.189 4.166 1.231 1.00 . A A . 49 ILE CB 1 1
26 36738 1 1 49 ILE CD1 C 2.130 4.789 0.380 1.00 . A A . 49 ILE CD1 1 1
26 36739 1 1 49 ILE CG1 C 1.100 4.956 1.477 1.00 . A A . 49 ILE CG1 1 1
26 36740 1 1 49 ILE CG2 C -1.037 4.873 0.181 1.00 . A A . 49 ILE CG2 1 1
26 36741 1 1 49 ILE H H 0.795 3.305 3.460 1.00 . A A . 49 ILE H 1 1
26 36742 1 1 49 ILE HA H -1.460 4.924 2.790 1.00 . A A . 49 ILE HA 1 1
26 36743 1 1 49 ILE HB H 0.065 3.186 0.852 1.00 . A A . 49 ILE HB 1 1
26 36744 1 1 49 ILE HD11 H 1.653 4.894 -0.582 1.00 . A A . 49 ILE HD11 1 1
26 36745 1 1 49 ILE HD12 H 2.580 3.808 0.454 1.00 . A A . 49 ILE HD12 1 1
26 36746 1 1 49 ILE HD13 H 2.895 5.543 0.487 1.00 . A A . 49 ILE HD13 1 1
26 36747 1 1 49 ILE HG12 H 0.862 6.006 1.544 1.00 . A A . 49 ILE HG12 1 1
26 36748 1 1 49 ILE HG13 H 1.548 4.632 2.403 1.00 . A A . 49 ILE HG13 1 1
26 36749 1 1 49 ILE HG21 H -0.463 4.989 -0.728 1.00 . A A . 49 ILE HG21 1 1
26 36750 1 1 49 ILE HG22 H -1.328 5.846 0.549 1.00 . A A . 49 ILE HG22 1 1
26 36751 1 1 49 ILE HG23 H -1.920 4.289 -0.025 1.00 . A A . 49 ILE HG23 1 1
26 36752 1 1 49 ILE N N -0.108 3.626 3.661 1.00 . A A . 49 ILE N 1 1
26 36753 1 1 49 ILE O O -2.846 2.993 1.394 1.00 . A A . 49 ILE O 1 1
26 36754 1 1 50 LEU C C -4.467 1.378 3.708 1.00 . A A . 50 LEU C 1 1
26 36755 1 1 50 LEU CA C -3.124 0.883 3.166 1.00 . A A . 50 LEU CA 1 1
26 36756 1 1 50 LEU CB C -2.663 -0.354 3.944 1.00 . A A . 50 LEU CB 1 1
26 36757 1 1 50 LEU CD1 C -4.123 -1.944 2.652 1.00 . A A . 50 LEU CD1 1 1
26 36758 1 1 50 LEU CD2 C -1.715 -1.665 2.016 1.00 . A A . 50 LEU CD2 1 1
26 36759 1 1 50 LEU CG C -2.715 -1.675 3.166 1.00 . A A . 50 LEU CG 1 1
26 36760 1 1 50 LEU H H -1.488 1.935 3.989 1.00 . A A . 50 LEU H 1 1
26 36761 1 1 50 LEU HA H -3.244 0.620 2.124 1.00 . A A . 50 LEU HA 1 1
26 36762 1 1 50 LEU HB2 H -1.644 -0.192 4.264 1.00 . A A . 50 LEU HB2 1 1
26 36763 1 1 50 LEU HB3 H -3.285 -0.455 4.821 1.00 . A A . 50 LEU HB3 1 1
26 36764 1 1 50 LEU HD11 H -4.637 -2.599 3.340 1.00 . A A . 50 LEU HD11 1 1
26 36765 1 1 50 LEU HD12 H -4.069 -2.414 1.682 1.00 . A A . 50 LEU HD12 1 1
26 36766 1 1 50 LEU HD13 H -4.662 -1.012 2.571 1.00 . A A . 50 LEU HD13 1 1
26 36767 1 1 50 LEU HD21 H -1.202 -0.717 1.993 1.00 . A A . 50 LEU HD21 1 1
26 36768 1 1 50 LEU HD22 H -2.235 -1.814 1.081 1.00 . A A . 50 LEU HD22 1 1
26 36769 1 1 50 LEU HD23 H -0.997 -2.459 2.158 1.00 . A A . 50 LEU HD23 1 1
26 36770 1 1 50 LEU HG H -2.450 -2.483 3.833 1.00 . A A . 50 LEU HG 1 1
26 36771 1 1 50 LEU N N -2.121 1.938 3.246 1.00 . A A . 50 LEU N 1 1
26 36772 1 1 50 LEU O O -5.396 0.595 3.907 1.00 . A A . 50 LEU O 1 1
26 36773 1 1 51 ASP C C -6.763 3.519 3.271 1.00 . A A . 51 ASP C 1 1
26 36774 1 1 51 ASP CA C -5.791 3.296 4.425 1.00 . A A . 51 ASP CA 1 1
26 36775 1 1 51 ASP CB C -5.480 4.626 5.117 1.00 . A A . 51 ASP CB 1 1
26 36776 1 1 51 ASP CG C -6.117 4.730 6.488 1.00 . A A . 51 ASP CG 1 1
26 36777 1 1 51 ASP H H -3.802 3.265 3.740 1.00 . A A . 51 ASP H 1 1
26 36778 1 1 51 ASP HA H -6.238 2.619 5.137 1.00 . A A . 51 ASP HA 1 1
26 36779 1 1 51 ASP HB2 H -4.410 4.722 5.230 1.00 . A A . 51 ASP HB2 1 1
26 36780 1 1 51 ASP HB3 H -5.847 5.438 4.506 1.00 . A A . 51 ASP HB3 1 1
26 36781 1 1 51 ASP N N -4.566 2.690 3.930 1.00 . A A . 51 ASP N 1 1
26 36782 1 1 51 ASP O O -7.980 3.500 3.456 1.00 . A A . 51 ASP O 1 1
26 36783 1 1 51 ASP OD1 O -7.023 3.924 6.786 1.00 . A A . 51 ASP OD1 1 1
26 36784 1 1 51 ASP OD2 O -5.708 5.617 7.267 1.00 . A A . 51 ASP OD2 1 1
26 36785 1 1 52 LEU C C -7.792 2.669 0.538 1.00 . A A . 52 LEU C 1 1
26 36786 1 1 52 LEU CA C -7.030 3.937 0.892 1.00 . A A . 52 LEU CA 1 1
26 36787 1 1 52 LEU CB C -6.164 4.350 -0.299 1.00 . A A . 52 LEU CB 1 1
26 36788 1 1 52 LEU CD1 C -6.625 6.773 0.152 1.00 . A A . 52 LEU CD1 1 1
26 36789 1 1 52 LEU CD2 C -4.413 5.783 0.778 1.00 . A A . 52 LEU CD2 1 1
26 36790 1 1 52 LEU CG C -5.560 5.753 -0.219 1.00 . A A . 52 LEU CG 1 1
26 36791 1 1 52 LEU H H -5.236 3.719 1.990 1.00 . A A . 52 LEU H 1 1
26 36792 1 1 52 LEU HA H -7.732 4.726 1.108 1.00 . A A . 52 LEU HA 1 1
26 36793 1 1 52 LEU HB2 H -5.357 3.639 -0.395 1.00 . A A . 52 LEU HB2 1 1
26 36794 1 1 52 LEU HB3 H -6.772 4.298 -1.189 1.00 . A A . 52 LEU HB3 1 1
26 36795 1 1 52 LEU HD11 H -6.526 7.034 1.195 1.00 . A A . 52 LEU HD11 1 1
26 36796 1 1 52 LEU HD12 H -7.604 6.351 -0.023 1.00 . A A . 52 LEU HD12 1 1
26 36797 1 1 52 LEU HD13 H -6.500 7.659 -0.455 1.00 . A A . 52 LEU HD13 1 1
26 36798 1 1 52 LEU HD21 H -4.775 6.130 1.734 1.00 . A A . 52 LEU HD21 1 1
26 36799 1 1 52 LEU HD22 H -3.641 6.448 0.421 1.00 . A A . 52 LEU HD22 1 1
26 36800 1 1 52 LEU HD23 H -4.006 4.789 0.888 1.00 . A A . 52 LEU HD23 1 1
26 36801 1 1 52 LEU HG H -5.170 6.021 -1.189 1.00 . A A . 52 LEU HG 1 1
26 36802 1 1 52 LEU N N -6.213 3.722 2.076 1.00 . A A . 52 LEU N 1 1
26 36803 1 1 52 LEU O O -7.184 1.633 0.267 1.00 . A A . 52 LEU O 1 1
26 36804 1 1 53 PRO C C -9.450 0.833 -1.038 1.00 . A A . 53 PRO C 1 1
26 36805 1 1 53 PRO CA C -9.959 1.567 0.198 1.00 . A A . 53 PRO CA 1 1
26 36806 1 1 53 PRO CB C -11.336 2.168 -0.066 1.00 . A A . 53 PRO CB 1 1
26 36807 1 1 53 PRO CD C -9.949 3.917 0.837 1.00 . A A . 53 PRO CD 1 1
26 36808 1 1 53 PRO CG C -11.370 3.426 0.735 1.00 . A A . 53 PRO CG 1 1
26 36809 1 1 53 PRO HA H -10.018 0.875 1.025 1.00 . A A . 53 PRO HA 1 1
26 36810 1 1 53 PRO HB2 H -11.448 2.366 -1.122 1.00 . A A . 53 PRO HB2 1 1
26 36811 1 1 53 PRO HB3 H -12.099 1.476 0.257 1.00 . A A . 53 PRO HB3 1 1
26 36812 1 1 53 PRO HD2 H -9.769 4.702 0.117 1.00 . A A . 53 PRO HD2 1 1
26 36813 1 1 53 PRO HD3 H -9.747 4.273 1.837 1.00 . A A . 53 PRO HD3 1 1
26 36814 1 1 53 PRO HG2 H -11.983 4.160 0.235 1.00 . A A . 53 PRO HG2 1 1
26 36815 1 1 53 PRO HG3 H -11.764 3.220 1.720 1.00 . A A . 53 PRO HG3 1 1
26 36816 1 1 53 PRO N N -9.135 2.726 0.530 1.00 . A A . 53 PRO N 1 1
26 36817 1 1 53 PRO O O -8.514 1.280 -1.700 1.00 . A A . 53 PRO O 1 1
26 36818 1 1 54 PRO C C -9.714 -0.331 -3.828 1.00 . A A . 54 PRO C 1 1
26 36819 1 1 54 PRO CA C -9.665 -1.114 -2.519 1.00 . A A . 54 PRO CA 1 1
26 36820 1 1 54 PRO CB C -10.680 -2.260 -2.537 1.00 . A A . 54 PRO CB 1 1
26 36821 1 1 54 PRO CD C -11.188 -0.903 -0.623 1.00 . A A . 54 PRO CD 1 1
26 36822 1 1 54 PRO CG C -11.275 -2.296 -1.169 1.00 . A A . 54 PRO CG 1 1
26 36823 1 1 54 PRO HA H -8.673 -1.518 -2.387 1.00 . A A . 54 PRO HA 1 1
26 36824 1 1 54 PRO HB2 H -11.431 -2.066 -3.287 1.00 . A A . 54 PRO HB2 1 1
26 36825 1 1 54 PRO HB3 H -10.169 -3.181 -2.761 1.00 . A A . 54 PRO HB3 1 1
26 36826 1 1 54 PRO HD2 H -12.104 -0.365 -0.818 1.00 . A A . 54 PRO HD2 1 1
26 36827 1 1 54 PRO HD3 H -10.982 -0.926 0.436 1.00 . A A . 54 PRO HD3 1 1
26 36828 1 1 54 PRO HG2 H -12.307 -2.606 -1.228 1.00 . A A . 54 PRO HG2 1 1
26 36829 1 1 54 PRO HG3 H -10.716 -2.978 -0.544 1.00 . A A . 54 PRO HG3 1 1
26 36830 1 1 54 PRO N N -10.064 -0.309 -1.362 1.00 . A A . 54 PRO N 1 1
26 36831 1 1 54 PRO O O -8.687 -0.086 -4.454 1.00 . A A . 54 PRO O 1 1
26 36832 1 1 55 GLN C C -10.708 2.289 -5.272 1.00 . A A . 55 GLN C 1 1
26 36833 1 1 55 GLN CA C -11.086 0.823 -5.473 1.00 . A A . 55 GLN CA 1 1
26 36834 1 1 55 GLN CB C -12.526 0.719 -5.981 1.00 . A A . 55 GLN CB 1 1
26 36835 1 1 55 GLN CD C -14.597 0.111 -4.668 1.00 . A A . 55 GLN CD 1 1
26 36836 1 1 55 GLN CG C -13.569 1.182 -4.976 1.00 . A A . 55 GLN CG 1 1
26 36837 1 1 55 GLN H H -11.692 -0.163 -3.695 1.00 . A A . 55 GLN H 1 1
26 36838 1 1 55 GLN HA H -10.426 0.396 -6.213 1.00 . A A . 55 GLN HA 1 1
26 36839 1 1 55 GLN HB2 H -12.623 1.326 -6.869 1.00 . A A . 55 GLN HB2 1 1
26 36840 1 1 55 GLN HB3 H -12.731 -0.309 -6.235 1.00 . A A . 55 GLN HB3 1 1
26 36841 1 1 55 GLN HE21 H -13.180 -1.080 -3.942 1.00 . A A . 55 GLN HE21 1 1
26 36842 1 1 55 GLN HE22 H -14.783 -1.715 -3.906 1.00 . A A . 55 GLN HE22 1 1
26 36843 1 1 55 GLN HG2 H -13.072 1.458 -4.059 1.00 . A A . 55 GLN HG2 1 1
26 36844 1 1 55 GLN HG3 H -14.080 2.044 -5.380 1.00 . A A . 55 GLN HG3 1 1
26 36845 1 1 55 GLN N N -10.913 0.059 -4.240 1.00 . A A . 55 GLN N 1 1
26 36846 1 1 55 GLN NE2 N -14.140 -1.008 -4.117 1.00 . A A . 55 GLN NE2 1 1
26 36847 1 1 55 GLN O O -10.227 2.949 -6.194 1.00 . A A . 55 GLN O 1 1
26 36848 1 1 55 GLN OE1 O -15.787 0.286 -4.925 1.00 . A A . 55 GLN OE1 1 1
26 36849 1 1 56 GLU C C -9.179 4.499 -3.719 1.00 . A A . 56 GLU C 1 1
26 36850 1 1 56 GLU CA C -10.675 4.191 -3.738 1.00 . A A . 56 GLU CA 1 1
26 36851 1 1 56 GLU CB C -11.296 4.555 -2.390 1.00 . A A . 56 GLU CB 1 1
26 36852 1 1 56 GLU CD C -12.588 6.273 -1.065 1.00 . A A . 56 GLU CD 1 1
26 36853 1 1 56 GLU CG C -11.805 5.985 -2.330 1.00 . A A . 56 GLU CG 1 1
26 36854 1 1 56 GLU H H -11.359 2.220 -3.382 1.00 . A A . 56 GLU H 1 1
26 36855 1 1 56 GLU HA H -11.137 4.799 -4.502 1.00 . A A . 56 GLU HA 1 1
26 36856 1 1 56 GLU HB2 H -12.125 3.891 -2.195 1.00 . A A . 56 GLU HB2 1 1
26 36857 1 1 56 GLU HB3 H -10.552 4.427 -1.620 1.00 . A A . 56 GLU HB3 1 1
26 36858 1 1 56 GLU HG2 H -10.961 6.656 -2.373 1.00 . A A . 56 GLU HG2 1 1
26 36859 1 1 56 GLU HG3 H -12.447 6.160 -3.181 1.00 . A A . 56 GLU HG3 1 1
26 36860 1 1 56 GLU N N -10.957 2.795 -4.065 1.00 . A A . 56 GLU N 1 1
26 36861 1 1 56 GLU O O -8.784 5.665 -3.777 1.00 . A A . 56 GLU O 1 1
26 36862 1 1 56 GLU OE1 O -13.657 5.654 -0.876 1.00 . A A . 56 GLU OE1 1 1
26 36863 1 1 56 GLU OE2 O -12.133 7.117 -0.264 1.00 . A A . 56 GLU OE2 1 1
26 36864 1 1 57 VAL C C -6.373 3.808 -5.059 1.00 . A A . 57 VAL C 1 1
26 36865 1 1 57 VAL CA C -6.898 3.669 -3.635 1.00 . A A . 57 VAL CA 1 1
26 36866 1 1 57 VAL CB C -6.162 2.518 -2.907 1.00 . A A . 57 VAL CB 1 1
26 36867 1 1 57 VAL CG1 C -6.428 1.187 -3.589 1.00 . A A . 57 VAL CG1 1 1
26 36868 1 1 57 VAL CG2 C -4.665 2.795 -2.813 1.00 . A A . 57 VAL CG2 1 1
26 36869 1 1 57 VAL H H -8.706 2.557 -3.607 1.00 . A A . 57 VAL H 1 1
26 36870 1 1 57 VAL HA H -6.698 4.590 -3.104 1.00 . A A . 57 VAL HA 1 1
26 36871 1 1 57 VAL HB H -6.554 2.458 -1.906 1.00 . A A . 57 VAL HB 1 1
26 36872 1 1 57 VAL HG11 H -5.651 0.983 -4.307 1.00 . A A . 57 VAL HG11 1 1
26 36873 1 1 57 VAL HG12 H -7.378 1.231 -4.093 1.00 . A A . 57 VAL HG12 1 1
26 36874 1 1 57 VAL HG13 H -6.449 0.401 -2.849 1.00 . A A . 57 VAL HG13 1 1
26 36875 1 1 57 VAL HG21 H -4.266 2.308 -1.936 1.00 . A A . 57 VAL HG21 1 1
26 36876 1 1 57 VAL HG22 H -4.497 3.860 -2.741 1.00 . A A . 57 VAL HG22 1 1
26 36877 1 1 57 VAL HG23 H -4.168 2.413 -3.691 1.00 . A A . 57 VAL HG23 1 1
26 36878 1 1 57 VAL N N -8.345 3.467 -3.646 1.00 . A A . 57 VAL N 1 1
26 36879 1 1 57 VAL O O -5.386 4.500 -5.302 1.00 . A A . 57 VAL O 1 1
26 36880 1 1 58 PHE C C -6.341 4.623 -7.858 1.00 . A A . 58 PHE C 1 1
26 36881 1 1 58 PHE CA C -6.679 3.198 -7.413 1.00 . A A . 58 PHE CA 1 1
26 36882 1 1 58 PHE CB C -7.805 2.651 -8.295 1.00 . A A . 58 PHE CB 1 1
26 36883 1 1 58 PHE CD1 C -7.510 0.454 -7.100 1.00 . A A . 58 PHE CD1 1 1
26 36884 1 1 58 PHE CD2 C -8.913 0.540 -9.026 1.00 . A A . 58 PHE CD2 1 1
26 36885 1 1 58 PHE CE1 C -7.776 -0.896 -6.967 1.00 . A A . 58 PHE CE1 1 1
26 36886 1 1 58 PHE CE2 C -9.182 -0.804 -8.897 1.00 . A A . 58 PHE CE2 1 1
26 36887 1 1 58 PHE CG C -8.077 1.186 -8.133 1.00 . A A . 58 PHE CG 1 1
26 36888 1 1 58 PHE CZ C -8.615 -1.522 -7.869 1.00 . A A . 58 PHE CZ 1 1
26 36889 1 1 58 PHE H H -7.835 2.622 -5.728 1.00 . A A . 58 PHE H 1 1
26 36890 1 1 58 PHE HA H -5.808 2.579 -7.544 1.00 . A A . 58 PHE HA 1 1
26 36891 1 1 58 PHE HB2 H -8.717 3.174 -8.069 1.00 . A A . 58 PHE HB2 1 1
26 36892 1 1 58 PHE HB3 H -7.550 2.822 -9.331 1.00 . A A . 58 PHE HB3 1 1
26 36893 1 1 58 PHE HD1 H -6.847 0.945 -6.404 1.00 . A A . 58 PHE HD1 1 1
26 36894 1 1 58 PHE HD2 H -9.357 1.102 -9.833 1.00 . A A . 58 PHE HD2 1 1
26 36895 1 1 58 PHE HE1 H -7.332 -1.459 -6.158 1.00 . A A . 58 PHE HE1 1 1
26 36896 1 1 58 PHE HE2 H -9.836 -1.294 -9.602 1.00 . A A . 58 PHE HE2 1 1
26 36897 1 1 58 PHE HZ H -8.826 -2.571 -7.773 1.00 . A A . 58 PHE HZ 1 1
26 36898 1 1 58 PHE N N -7.055 3.151 -5.997 1.00 . A A . 58 PHE N 1 1
26 36899 1 1 58 PHE O O -5.277 4.864 -8.427 1.00 . A A . 58 PHE O 1 1
26 36900 1 1 59 PRO C C -5.761 7.566 -7.370 1.00 . A A . 59 PRO C 1 1
26 36901 1 1 59 PRO CA C -7.029 6.988 -7.991 1.00 . A A . 59 PRO CA 1 1
26 36902 1 1 59 PRO CB C -8.273 7.712 -7.456 1.00 . A A . 59 PRO CB 1 1
26 36903 1 1 59 PRO CD C -8.541 5.396 -6.934 1.00 . A A . 59 PRO CD 1 1
26 36904 1 1 59 PRO CG C -9.298 6.645 -7.282 1.00 . A A . 59 PRO CG 1 1
26 36905 1 1 59 PRO HA H -6.980 7.099 -9.064 1.00 . A A . 59 PRO HA 1 1
26 36906 1 1 59 PRO HB2 H -8.038 8.190 -6.517 1.00 . A A . 59 PRO HB2 1 1
26 36907 1 1 59 PRO HB3 H -8.597 8.453 -8.172 1.00 . A A . 59 PRO HB3 1 1
26 36908 1 1 59 PRO HD2 H -8.409 5.318 -5.868 1.00 . A A . 59 PRO HD2 1 1
26 36909 1 1 59 PRO HD3 H -9.053 4.531 -7.317 1.00 . A A . 59 PRO HD3 1 1
26 36910 1 1 59 PRO HG2 H -9.972 6.910 -6.480 1.00 . A A . 59 PRO HG2 1 1
26 36911 1 1 59 PRO HG3 H -9.845 6.508 -8.203 1.00 . A A . 59 PRO HG3 1 1
26 36912 1 1 59 PRO N N -7.246 5.588 -7.608 1.00 . A A . 59 PRO N 1 1
26 36913 1 1 59 PRO O O -5.054 8.350 -8.002 1.00 . A A . 59 PRO O 1 1
26 36914 1 1 60 LEU C C -3.030 6.964 -5.974 1.00 . A A . 60 LEU C 1 1
26 36915 1 1 60 LEU CA C -4.282 7.656 -5.444 1.00 . A A . 60 LEU CA 1 1
26 36916 1 1 60 LEU CB C -4.400 7.429 -3.934 1.00 . A A . 60 LEU CB 1 1
26 36917 1 1 60 LEU CD1 C -3.094 8.669 -2.175 1.00 . A A . 60 LEU CD1 1 1
26 36918 1 1 60 LEU CD2 C -2.773 6.205 -2.458 1.00 . A A . 60 LEU CD2 1 1
26 36919 1 1 60 LEU CG C -3.076 7.518 -3.164 1.00 . A A . 60 LEU CG 1 1
26 36920 1 1 60 LEU H H -6.070 6.543 -5.676 1.00 . A A . 60 LEU H 1 1
26 36921 1 1 60 LEU HA H -4.196 8.716 -5.629 1.00 . A A . 60 LEU HA 1 1
26 36922 1 1 60 LEU HB2 H -5.081 8.165 -3.533 1.00 . A A . 60 LEU HB2 1 1
26 36923 1 1 60 LEU HB3 H -4.820 6.448 -3.773 1.00 . A A . 60 LEU HB3 1 1
26 36924 1 1 60 LEU HD11 H -4.057 9.154 -2.203 1.00 . A A . 60 LEU HD11 1 1
26 36925 1 1 60 LEU HD12 H -2.326 9.377 -2.444 1.00 . A A . 60 LEU HD12 1 1
26 36926 1 1 60 LEU HD13 H -2.907 8.294 -1.182 1.00 . A A . 60 LEU HD13 1 1
26 36927 1 1 60 LEU HD21 H -1.772 6.239 -2.057 1.00 . A A . 60 LEU HD21 1 1
26 36928 1 1 60 LEU HD22 H -2.851 5.389 -3.161 1.00 . A A . 60 LEU HD22 1 1
26 36929 1 1 60 LEU HD23 H -3.476 6.056 -1.654 1.00 . A A . 60 LEU HD23 1 1
26 36930 1 1 60 LEU HG H -2.279 7.711 -3.863 1.00 . A A . 60 LEU HG 1 1
26 36931 1 1 60 LEU N N -5.472 7.173 -6.133 1.00 . A A . 60 LEU N 1 1
26 36932 1 1 60 LEU O O -2.037 7.619 -6.293 1.00 . A A . 60 LEU O 1 1
26 36933 1 1 61 LEU C C -1.598 5.153 -7.976 1.00 . A A . 61 LEU C 1 1
26 36934 1 1 61 LEU CA C -1.934 4.856 -6.513 1.00 . A A . 61 LEU CA 1 1
26 36935 1 1 61 LEU CB C -2.201 3.356 -6.354 1.00 . A A . 61 LEU CB 1 1
26 36936 1 1 61 LEU CD1 C -3.378 2.490 -8.394 1.00 . A A . 61 LEU CD1 1 1
26 36937 1 1 61 LEU CD2 C -4.077 1.710 -6.133 1.00 . A A . 61 LEU CD2 1 1
26 36938 1 1 61 LEU CG C -3.529 2.876 -6.936 1.00 . A A . 61 LEU CG 1 1
26 36939 1 1 61 LEU H H -3.889 5.172 -5.758 1.00 . A A . 61 LEU H 1 1
26 36940 1 1 61 LEU HA H -1.088 5.127 -5.895 1.00 . A A . 61 LEU HA 1 1
26 36941 1 1 61 LEU HB2 H -1.401 2.815 -6.838 1.00 . A A . 61 LEU HB2 1 1
26 36942 1 1 61 LEU HB3 H -2.190 3.116 -5.305 1.00 . A A . 61 LEU HB3 1 1
26 36943 1 1 61 LEU HD11 H -4.321 2.107 -8.757 1.00 . A A . 61 LEU HD11 1 1
26 36944 1 1 61 LEU HD12 H -2.618 1.731 -8.489 1.00 . A A . 61 LEU HD12 1 1
26 36945 1 1 61 LEU HD13 H -3.096 3.359 -8.968 1.00 . A A . 61 LEU HD13 1 1
26 36946 1 1 61 LEU HD21 H -4.635 1.056 -6.785 1.00 . A A . 61 LEU HD21 1 1
26 36947 1 1 61 LEU HD22 H -4.727 2.084 -5.362 1.00 . A A . 61 LEU HD22 1 1
26 36948 1 1 61 LEU HD23 H -3.262 1.163 -5.686 1.00 . A A . 61 LEU HD23 1 1
26 36949 1 1 61 LEU HG H -4.244 3.679 -6.885 1.00 . A A . 61 LEU HG 1 1
26 36950 1 1 61 LEU N N -3.076 5.637 -6.043 1.00 . A A . 61 LEU N 1 1
26 36951 1 1 61 LEU O O -0.560 4.717 -8.477 1.00 . A A . 61 LEU O 1 1
26 36952 1 1 62 GLU C C -1.812 7.659 -10.241 1.00 . A A . 62 GLU C 1 1
26 36953 1 1 62 GLU CA C -2.253 6.207 -10.071 1.00 . A A . 62 GLU CA 1 1
26 36954 1 1 62 GLU CB C -3.532 5.966 -10.878 1.00 . A A . 62 GLU CB 1 1
26 36955 1 1 62 GLU CD C -3.969 4.255 -12.687 1.00 . A A . 62 GLU CD 1 1
26 36956 1 1 62 GLU CG C -3.794 4.503 -11.201 1.00 . A A . 62 GLU CG 1 1
26 36957 1 1 62 GLU H H -3.293 6.194 -8.232 1.00 . A A . 62 GLU H 1 1
26 36958 1 1 62 GLU HA H -1.475 5.558 -10.445 1.00 . A A . 62 GLU HA 1 1
26 36959 1 1 62 GLU HB2 H -4.372 6.343 -10.313 1.00 . A A . 62 GLU HB2 1 1
26 36960 1 1 62 GLU HB3 H -3.462 6.512 -11.808 1.00 . A A . 62 GLU HB3 1 1
26 36961 1 1 62 GLU HG2 H -2.962 3.915 -10.850 1.00 . A A . 62 GLU HG2 1 1
26 36962 1 1 62 GLU HG3 H -4.695 4.191 -10.691 1.00 . A A . 62 GLU HG3 1 1
26 36963 1 1 62 GLU N N -2.475 5.880 -8.665 1.00 . A A . 62 GLU N 1 1
26 36964 1 1 62 GLU O O -1.392 8.062 -11.327 1.00 . A A . 62 GLU O 1 1
26 36965 1 1 62 GLU OE1 O -3.124 4.733 -13.471 1.00 . A A . 62 GLU OE1 1 1
26 36966 1 1 62 GLU OE2 O -4.954 3.585 -13.067 1.00 . A A . 62 GLU OE2 1 1
26 36967 1 1 63 SER C C -0.191 10.069 -8.508 1.00 . A A . 63 SER C 1 1
26 36968 1 1 63 SER CA C -1.515 9.848 -9.228 1.00 . A A . 63 SER CA 1 1
26 36969 1 1 63 SER CB C -2.594 10.734 -8.607 1.00 . A A . 63 SER CB 1 1
26 36970 1 1 63 SER H H -2.252 8.079 -8.332 1.00 . A A . 63 SER H 1 1
26 36971 1 1 63 SER HA H -1.395 10.119 -10.267 1.00 . A A . 63 SER HA 1 1
26 36972 1 1 63 SER HB2 H -3.141 10.167 -7.867 1.00 . A A . 63 SER HB2 1 1
26 36973 1 1 63 SER HB3 H -2.128 11.586 -8.137 1.00 . A A . 63 SER HB3 1 1
26 36974 1 1 63 SER HG H -4.393 10.930 -9.355 1.00 . A A . 63 SER HG 1 1
26 36975 1 1 63 SER N N -1.909 8.446 -9.173 1.00 . A A . 63 SER N 1 1
26 36976 1 1 63 SER O O -0.057 9.765 -7.322 1.00 . A A . 63 SER O 1 1
26 36977 1 1 63 SER OG O -3.503 11.198 -9.591 1.00 . A A . 63 SER OG 1 1
26 36978 1 1 64 ASP C C 2.009 11.878 -7.527 1.00 . A A . 64 ASP C 1 1
26 36979 1 1 64 ASP CA C 2.100 10.875 -8.672 1.00 . A A . 64 ASP CA 1 1
26 36980 1 1 64 ASP CB C 3.039 11.407 -9.757 1.00 . A A . 64 ASP CB 1 1
26 36981 1 1 64 ASP CG C 4.466 10.928 -9.572 1.00 . A A . 64 ASP CG 1 1
26 36982 1 1 64 ASP H H 0.610 10.826 -10.172 1.00 . A A . 64 ASP H 1 1
26 36983 1 1 64 ASP HA H 2.494 9.944 -8.293 1.00 . A A . 64 ASP HA 1 1
26 36984 1 1 64 ASP HB2 H 2.689 11.072 -10.722 1.00 . A A . 64 ASP HB2 1 1
26 36985 1 1 64 ASP HB3 H 3.035 12.487 -9.732 1.00 . A A . 64 ASP HB3 1 1
26 36986 1 1 64 ASP N N 0.784 10.605 -9.234 1.00 . A A . 64 ASP N 1 1
26 36987 1 1 64 ASP O O 2.492 11.623 -6.424 1.00 . A A . 64 ASP O 1 1
26 36988 1 1 64 ASP OD1 O 4.729 9.734 -9.822 1.00 . A A . 64 ASP OD1 1 1
26 36989 1 1 64 ASP OD2 O 5.321 11.750 -9.179 1.00 . A A . 64 ASP OD2 1 1
26 36990 1 1 65 GLU C C 0.462 13.532 -5.588 1.00 . A A . 65 GLU C 1 1
26 36991 1 1 65 GLU CA C 1.223 14.065 -6.794 1.00 . A A . 65 GLU CA 1 1
26 36992 1 1 65 GLU CB C 0.484 15.270 -7.382 1.00 . A A . 65 GLU CB 1 1
26 36993 1 1 65 GLU CD C 1.784 17.387 -6.917 1.00 . A A . 65 GLU CD 1 1
26 36994 1 1 65 GLU CG C 1.408 16.338 -7.946 1.00 . A A . 65 GLU CG 1 1
26 36995 1 1 65 GLU H H 1.019 13.162 -8.699 1.00 . A A . 65 GLU H 1 1
26 36996 1 1 65 GLU HA H 2.208 14.375 -6.476 1.00 . A A . 65 GLU HA 1 1
26 36997 1 1 65 GLU HB2 H -0.162 14.927 -8.177 1.00 . A A . 65 GLU HB2 1 1
26 36998 1 1 65 GLU HB3 H -0.121 15.721 -6.609 1.00 . A A . 65 GLU HB3 1 1
26 36999 1 1 65 GLU HG2 H 2.311 15.865 -8.301 1.00 . A A . 65 GLU HG2 1 1
26 37000 1 1 65 GLU HG3 H 0.910 16.825 -8.771 1.00 . A A . 65 GLU HG3 1 1
26 37001 1 1 65 GLU N N 1.384 13.022 -7.800 1.00 . A A . 65 GLU N 1 1
26 37002 1 1 65 GLU O O 0.910 13.665 -4.448 1.00 . A A . 65 GLU O 1 1
26 37003 1 1 65 GLU OE1 O 2.326 17.012 -5.857 1.00 . A A . 65 GLU OE1 1 1
26 37004 1 1 65 GLU OE2 O 1.537 18.585 -7.172 1.00 . A A . 65 GLU OE2 1 1
26 37005 1 1 66 LEU C C -0.704 11.317 -3.997 1.00 . A A . 66 LEU C 1 1
26 37006 1 1 66 LEU CA C -1.504 12.345 -4.790 1.00 . A A . 66 LEU CA 1 1
26 37007 1 1 66 LEU CB C -2.765 11.708 -5.383 1.00 . A A . 66 LEU CB 1 1
26 37008 1 1 66 LEU CD1 C -4.185 11.628 -3.324 1.00 . A A . 66 LEU CD1 1 1
26 37009 1 1 66 LEU CD2 C -4.196 13.673 -4.767 1.00 . A A . 66 LEU CD2 1 1
26 37010 1 1 66 LEU CG C -4.080 12.156 -4.744 1.00 . A A . 66 LEU CG 1 1
26 37011 1 1 66 LEU H H -0.981 12.826 -6.780 1.00 . A A . 66 LEU H 1 1
26 37012 1 1 66 LEU HA H -1.792 13.147 -4.127 1.00 . A A . 66 LEU HA 1 1
26 37013 1 1 66 LEU HB2 H -2.802 11.950 -6.434 1.00 . A A . 66 LEU HB2 1 1
26 37014 1 1 66 LEU HB3 H -2.688 10.636 -5.280 1.00 . A A . 66 LEU HB3 1 1
26 37015 1 1 66 LEU HD11 H -3.295 11.895 -2.774 1.00 . A A . 66 LEU HD11 1 1
26 37016 1 1 66 LEU HD12 H -4.284 10.553 -3.349 1.00 . A A . 66 LEU HD12 1 1
26 37017 1 1 66 LEU HD13 H -5.049 12.059 -2.842 1.00 . A A . 66 LEU HD13 1 1
26 37018 1 1 66 LEU HD21 H -3.441 14.103 -4.125 1.00 . A A . 66 LEU HD21 1 1
26 37019 1 1 66 LEU HD22 H -5.174 13.966 -4.416 1.00 . A A . 66 LEU HD22 1 1
26 37020 1 1 66 LEU HD23 H -4.055 14.030 -5.776 1.00 . A A . 66 LEU HD23 1 1
26 37021 1 1 66 LEU HG H -4.904 11.748 -5.311 1.00 . A A . 66 LEU HG 1 1
26 37022 1 1 66 LEU N N -0.684 12.915 -5.850 1.00 . A A . 66 LEU N 1 1
26 37023 1 1 66 LEU O O -0.944 11.107 -2.808 1.00 . A A . 66 LEU O 1 1
26 37024 1 1 67 PHE C C 2.136 10.373 -3.116 1.00 . A A . 67 PHE C 1 1
26 37025 1 1 67 PHE CA C 1.112 9.701 -4.018 1.00 . A A . 67 PHE CA 1 1
26 37026 1 1 67 PHE CB C 1.842 8.842 -5.054 1.00 . A A . 67 PHE CB 1 1
26 37027 1 1 67 PHE CD1 C 1.274 6.561 -4.215 1.00 . A A . 67 PHE CD1 1 1
26 37028 1 1 67 PHE CD2 C 3.575 7.175 -4.299 1.00 . A A . 67 PHE CD2 1 1
26 37029 1 1 67 PHE CE1 C 1.622 5.328 -3.710 1.00 . A A . 67 PHE CE1 1 1
26 37030 1 1 67 PHE CE2 C 3.924 5.938 -3.791 1.00 . A A . 67 PHE CE2 1 1
26 37031 1 1 67 PHE CG C 2.241 7.499 -4.517 1.00 . A A . 67 PHE CG 1 1
26 37032 1 1 67 PHE CZ C 2.940 5.015 -3.497 1.00 . A A . 67 PHE CZ 1 1
26 37033 1 1 67 PHE H H 0.410 10.918 -5.606 1.00 . A A . 67 PHE H 1 1
26 37034 1 1 67 PHE HA H 0.480 9.064 -3.416 1.00 . A A . 67 PHE HA 1 1
26 37035 1 1 67 PHE HB2 H 1.194 8.681 -5.902 1.00 . A A . 67 PHE HB2 1 1
26 37036 1 1 67 PHE HB3 H 2.736 9.356 -5.376 1.00 . A A . 67 PHE HB3 1 1
26 37037 1 1 67 PHE HD1 H 0.235 6.801 -4.382 1.00 . A A . 67 PHE HD1 1 1
26 37038 1 1 67 PHE HD2 H 4.345 7.896 -4.530 1.00 . A A . 67 PHE HD2 1 1
26 37039 1 1 67 PHE HE1 H 0.864 4.610 -3.480 1.00 . A A . 67 PHE HE1 1 1
26 37040 1 1 67 PHE HE2 H 4.964 5.694 -3.625 1.00 . A A . 67 PHE HE2 1 1
26 37041 1 1 67 PHE HZ H 3.197 4.048 -3.099 1.00 . A A . 67 PHE HZ 1 1
26 37042 1 1 67 PHE N N 0.263 10.693 -4.664 1.00 . A A . 67 PHE N 1 1
26 37043 1 1 67 PHE O O 2.266 10.029 -1.943 1.00 . A A . 67 PHE O 1 1
26 37044 1 1 68 GLU C C 3.409 12.502 -1.559 1.00 . A A . 68 GLU C 1 1
26 37045 1 1 68 GLU CA C 3.895 12.060 -2.939 1.00 . A A . 68 GLU CA 1 1
26 37046 1 1 68 GLU CB C 4.358 13.274 -3.749 1.00 . A A . 68 GLU CB 1 1
26 37047 1 1 68 GLU CD C 6.841 13.731 -3.854 1.00 . A A . 68 GLU CD 1 1
26 37048 1 1 68 GLU CG C 5.658 13.040 -4.504 1.00 . A A . 68 GLU CG 1 1
26 37049 1 1 68 GLU H H 2.706 11.560 -4.617 1.00 . A A . 68 GLU H 1 1
26 37050 1 1 68 GLU HA H 4.733 11.392 -2.808 1.00 . A A . 68 GLU HA 1 1
26 37051 1 1 68 GLU HB2 H 3.591 13.526 -4.466 1.00 . A A . 68 GLU HB2 1 1
26 37052 1 1 68 GLU HB3 H 4.502 14.108 -3.080 1.00 . A A . 68 GLU HB3 1 1
26 37053 1 1 68 GLU HG2 H 5.853 11.978 -4.539 1.00 . A A . 68 GLU HG2 1 1
26 37054 1 1 68 GLU HG3 H 5.546 13.418 -5.511 1.00 . A A . 68 GLU HG3 1 1
26 37055 1 1 68 GLU N N 2.864 11.333 -3.677 1.00 . A A . 68 GLU N 1 1
26 37056 1 1 68 GLU O O 4.109 12.317 -0.569 1.00 . A A . 68 GLU O 1 1
26 37057 1 1 68 GLU OE1 O 7.010 14.948 -4.071 1.00 . A A . 68 GLU OE1 1 1
26 37058 1 1 68 GLU OE2 O 7.601 13.053 -3.130 1.00 . A A . 68 GLU OE2 1 1
26 37059 1 1 69 GLN C C 1.520 12.426 0.776 1.00 . A A . 69 GLN C 1 1
26 37060 1 1 69 GLN CA C 1.648 13.564 -0.237 1.00 . A A . 69 GLN CA 1 1
26 37061 1 1 69 GLN CB C 0.275 14.198 -0.482 1.00 . A A . 69 GLN CB 1 1
26 37062 1 1 69 GLN CD C -0.779 16.424 -1.042 1.00 . A A . 69 GLN CD 1 1
26 37063 1 1 69 GLN CG C 0.320 15.432 -1.371 1.00 . A A . 69 GLN CG 1 1
26 37064 1 1 69 GLN H H 1.707 13.215 -2.330 1.00 . A A . 69 GLN H 1 1
26 37065 1 1 69 GLN HA H 2.313 14.313 0.166 1.00 . A A . 69 GLN HA 1 1
26 37066 1 1 69 GLN HB2 H -0.367 13.467 -0.952 1.00 . A A . 69 GLN HB2 1 1
26 37067 1 1 69 GLN HB3 H -0.152 14.481 0.468 1.00 . A A . 69 GLN HB3 1 1
26 37068 1 1 69 GLN HE21 H -2.123 14.957 -1.002 1.00 . A A . 69 GLN HE21 1 1
26 37069 1 1 69 GLN HE22 H -2.731 16.541 -0.680 1.00 . A A . 69 GLN HE22 1 1
26 37070 1 1 69 GLN HG2 H 1.274 15.920 -1.242 1.00 . A A . 69 GLN HG2 1 1
26 37071 1 1 69 GLN HG3 H 0.210 15.125 -2.400 1.00 . A A . 69 GLN HG3 1 1
26 37072 1 1 69 GLN N N 2.216 13.091 -1.502 1.00 . A A . 69 GLN N 1 1
26 37073 1 1 69 GLN NE2 N -2.001 15.924 -0.894 1.00 . A A . 69 GLN NE2 1 1
26 37074 1 1 69 GLN O O 2.121 12.460 1.852 1.00 . A A . 69 GLN O 1 1
26 37075 1 1 69 GLN OE1 O -0.535 17.625 -0.927 1.00 . A A . 69 GLN OE1 1 1
26 37076 1 1 70 HIS C C 1.806 9.541 1.547 1.00 . A A . 70 HIS C 1 1
26 37077 1 1 70 HIS CA C 0.497 10.290 1.315 1.00 . A A . 70 HIS CA 1 1
26 37078 1 1 70 HIS CB C -0.557 9.350 0.724 1.00 . A A . 70 HIS CB 1 1
26 37079 1 1 70 HIS CD2 C -3.051 10.048 0.739 1.00 . A A . 70 HIS CD2 1 1
26 37080 1 1 70 HIS CE1 C -3.518 9.516 2.813 1.00 . A A . 70 HIS CE1 1 1
26 37081 1 1 70 HIS CG C -1.922 9.552 1.297 1.00 . A A . 70 HIS CG 1 1
26 37082 1 1 70 HIS H H 0.252 11.485 -0.431 1.00 . A A . 70 HIS H 1 1
26 37083 1 1 70 HIS HA H 0.140 10.671 2.262 1.00 . A A . 70 HIS HA 1 1
26 37084 1 1 70 HIS HB2 H -0.620 9.514 -0.342 1.00 . A A . 70 HIS HB2 1 1
26 37085 1 1 70 HIS HB3 H -0.266 8.326 0.909 1.00 . A A . 70 HIS HB3 1 1
26 37086 1 1 70 HIS HD2 H -3.160 10.408 -0.275 1.00 . A A . 70 HIS HD2 1 1
26 37087 1 1 70 HIS HE1 H -4.046 9.373 3.743 1.00 . A A . 70 HIS HE1 1 1
26 37088 1 1 70 HIS HE2 H -4.912 10.432 1.626 1.00 . A A . 70 HIS HE2 1 1
26 37089 1 1 70 HIS N N 0.717 11.428 0.429 1.00 . A A . 70 HIS N 1 1
26 37090 1 1 70 HIS ND1 N -2.249 9.229 2.595 1.00 . A A . 70 HIS ND1 1 1
26 37091 1 1 70 HIS NE2 N -4.029 10.013 1.701 1.00 . A A . 70 HIS NE2 1 1
26 37092 1 1 70 HIS O O 2.156 9.219 2.682 1.00 . A A . 70 HIS O 1 1
26 37093 1 1 71 TYR C C 4.894 9.475 1.150 1.00 . A A . 71 TYR C 1 1
26 37094 1 1 71 TYR CA C 3.807 8.577 0.543 1.00 . A A . 71 TYR CA 1 1
26 37095 1 1 71 TYR CB C 4.203 8.090 -0.860 1.00 . A A . 71 TYR CB 1 1
26 37096 1 1 71 TYR CD1 C 6.382 6.847 -0.530 1.00 . A A . 71 TYR CD1 1 1
26 37097 1 1 71 TYR CD2 C 6.398 8.804 -1.889 1.00 . A A . 71 TYR CD2 1 1
26 37098 1 1 71 TYR CE1 C 7.737 6.679 -0.752 1.00 . A A . 71 TYR CE1 1 1
26 37099 1 1 71 TYR CE2 C 7.752 8.640 -2.116 1.00 . A A . 71 TYR CE2 1 1
26 37100 1 1 71 TYR CG C 5.690 7.911 -1.092 1.00 . A A . 71 TYR CG 1 1
26 37101 1 1 71 TYR CZ C 8.416 7.578 -1.544 1.00 . A A . 71 TYR CZ 1 1
26 37102 1 1 71 TYR H H 2.196 9.554 -0.412 1.00 . A A . 71 TYR H 1 1
26 37103 1 1 71 TYR HA H 3.672 7.717 1.184 1.00 . A A . 71 TYR HA 1 1
26 37104 1 1 71 TYR HB2 H 3.729 7.139 -1.041 1.00 . A A . 71 TYR HB2 1 1
26 37105 1 1 71 TYR HB3 H 3.842 8.801 -1.584 1.00 . A A . 71 TYR HB3 1 1
26 37106 1 1 71 TYR HD1 H 5.847 6.145 0.089 1.00 . A A . 71 TYR HD1 1 1
26 37107 1 1 71 TYR HD2 H 5.878 9.638 -2.336 1.00 . A A . 71 TYR HD2 1 1
26 37108 1 1 71 TYR HE1 H 8.260 5.847 -0.307 1.00 . A A . 71 TYR HE1 1 1
26 37109 1 1 71 TYR HE2 H 8.284 9.344 -2.736 1.00 . A A . 71 TYR HE2 1 1
26 37110 1 1 71 TYR HH H 9.948 7.547 -2.703 1.00 . A A . 71 TYR HH 1 1
26 37111 1 1 71 TYR N N 2.529 9.276 0.466 1.00 . A A . 71 TYR N 1 1
26 37112 1 1 71 TYR O O 5.997 9.011 1.439 1.00 . A A . 71 TYR O 1 1
26 37113 1 1 71 TYR OH O 9.761 7.413 -1.771 1.00 . A A . 71 TYR OH 1 1
26 37114 1 1 72 LYS C C 5.833 11.345 3.375 1.00 . A A . 72 LYS C 1 1
26 37115 1 1 72 LYS CA C 5.530 11.707 1.927 1.00 . A A . 72 LYS CA 1 1
26 37116 1 1 72 LYS CB C 4.987 13.139 1.859 1.00 . A A . 72 LYS CB 1 1
26 37117 1 1 72 LYS CD C 6.332 15.254 2.087 1.00 . A A . 72 LYS CD 1 1
26 37118 1 1 72 LYS CE C 7.062 16.352 1.330 1.00 . A A . 72 LYS CE 1 1
26 37119 1 1 72 LYS CG C 5.924 14.115 1.164 1.00 . A A . 72 LYS CG 1 1
26 37120 1 1 72 LYS H H 3.683 11.075 1.100 1.00 . A A . 72 LYS H 1 1
26 37121 1 1 72 LYS HA H 6.445 11.649 1.354 1.00 . A A . 72 LYS HA 1 1
26 37122 1 1 72 LYS HB2 H 4.050 13.136 1.328 1.00 . A A . 72 LYS HB2 1 1
26 37123 1 1 72 LYS HB3 H 4.816 13.494 2.865 1.00 . A A . 72 LYS HB3 1 1
26 37124 1 1 72 LYS HD2 H 5.445 15.673 2.538 1.00 . A A . 72 LYS HD2 1 1
26 37125 1 1 72 LYS HD3 H 6.982 14.866 2.857 1.00 . A A . 72 LYS HD3 1 1
26 37126 1 1 72 LYS HE2 H 6.464 16.648 0.481 1.00 . A A . 72 LYS HE2 1 1
26 37127 1 1 72 LYS HE3 H 7.194 17.197 1.989 1.00 . A A . 72 LYS HE3 1 1
26 37128 1 1 72 LYS HG2 H 6.811 13.586 0.847 1.00 . A A . 72 LYS HG2 1 1
26 37129 1 1 72 LYS HG3 H 5.422 14.527 0.301 1.00 . A A . 72 LYS HG3 1 1
26 37130 1 1 72 LYS HZ1 H 8.446 14.861 0.851 1.00 . A A . 72 LYS HZ1 1 1
26 37131 1 1 72 LYS HZ2 H 9.146 16.274 1.467 1.00 . A A . 72 LYS HZ2 1 1
26 37132 1 1 72 LYS HZ3 H 8.562 16.242 -0.122 1.00 . A A . 72 LYS HZ3 1 1
26 37133 1 1 72 LYS N N 4.576 10.759 1.346 1.00 . A A . 72 LYS N 1 1
26 37134 1 1 72 LYS NZ N 8.397 15.900 0.848 1.00 . A A . 72 LYS NZ 1 1
26 37135 1 1 72 LYS O O 6.955 10.970 3.710 1.00 . A A . 72 LYS O 1 1
26 37136 1 1 73 GLU C C 5.581 9.743 5.810 1.00 . A A . 73 GLU C 1 1
26 37137 1 1 73 GLU CA C 4.990 11.136 5.652 1.00 . A A . 73 GLU CA 1 1
26 37138 1 1 73 GLU CB C 3.651 11.212 6.386 1.00 . A A . 73 GLU CB 1 1
26 37139 1 1 73 GLU CD C 1.571 12.610 6.085 1.00 . A A . 73 GLU CD 1 1
26 37140 1 1 73 GLU CG C 3.049 12.607 6.424 1.00 . A A . 73 GLU CG 1 1
26 37141 1 1 73 GLU H H 3.946 11.763 3.912 1.00 . A A . 73 GLU H 1 1
26 37142 1 1 73 GLU HA H 5.673 11.855 6.080 1.00 . A A . 73 GLU HA 1 1
26 37143 1 1 73 GLU HB2 H 2.951 10.555 5.894 1.00 . A A . 73 GLU HB2 1 1
26 37144 1 1 73 GLU HB3 H 3.794 10.876 7.402 1.00 . A A . 73 GLU HB3 1 1
26 37145 1 1 73 GLU HG2 H 3.176 13.015 7.417 1.00 . A A . 73 GLU HG2 1 1
26 37146 1 1 73 GLU HG3 H 3.568 13.228 5.712 1.00 . A A . 73 GLU HG3 1 1
26 37147 1 1 73 GLU N N 4.822 11.457 4.237 1.00 . A A . 73 GLU N 1 1
26 37148 1 1 73 GLU O O 6.498 9.529 6.604 1.00 . A A . 73 GLU O 1 1
26 37149 1 1 73 GLU OE1 O 1.161 11.819 5.209 1.00 . A A . 73 GLU OE1 1 1
26 37150 1 1 73 GLU OE2 O 0.824 13.401 6.696 1.00 . A A . 73 GLU OE2 1 1
26 37151 1 1 74 ALA C C 6.970 7.353 4.586 1.00 . A A . 74 ALA C 1 1
26 37152 1 1 74 ALA CA C 5.532 7.432 5.075 1.00 . A A . 74 ALA CA 1 1
26 37153 1 1 74 ALA CB C 4.646 6.538 4.228 1.00 . A A . 74 ALA CB 1 1
26 37154 1 1 74 ALA H H 4.333 9.042 4.417 1.00 . A A . 74 ALA H 1 1
26 37155 1 1 74 ALA HA H 5.484 7.088 6.098 1.00 . A A . 74 ALA HA 1 1
26 37156 1 1 74 ALA HB1 H 5.206 6.193 3.373 1.00 . A A . 74 ALA HB1 1 1
26 37157 1 1 74 ALA HB2 H 3.783 7.094 3.893 1.00 . A A . 74 ALA HB2 1 1
26 37158 1 1 74 ALA HB3 H 4.327 5.690 4.814 1.00 . A A . 74 ALA HB3 1 1
26 37159 1 1 74 ALA N N 5.055 8.803 5.036 1.00 . A A . 74 ALA N 1 1
26 37160 1 1 74 ALA O O 7.730 6.478 5.002 1.00 . A A . 74 ALA O 1 1
26 37161 1 1 75 SER C C 9.696 8.523 4.290 1.00 . A A . 75 SER C 1 1
26 37162 1 1 75 SER CA C 8.693 8.306 3.163 1.00 . A A . 75 SER CA 1 1
26 37163 1 1 75 SER CB C 8.836 9.408 2.105 1.00 . A A . 75 SER CB 1 1
26 37164 1 1 75 SER H H 6.694 8.951 3.411 1.00 . A A . 75 SER H 1 1
26 37165 1 1 75 SER HA H 8.880 7.343 2.706 1.00 . A A . 75 SER HA 1 1
26 37166 1 1 75 SER HB2 H 7.903 9.944 2.018 1.00 . A A . 75 SER HB2 1 1
26 37167 1 1 75 SER HB3 H 9.614 10.095 2.406 1.00 . A A . 75 SER HB3 1 1
26 37168 1 1 75 SER HG H 9.163 7.914 0.869 1.00 . A A . 75 SER HG 1 1
26 37169 1 1 75 SER N N 7.342 8.276 3.700 1.00 . A A . 75 SER N 1 1
26 37170 1 1 75 SER O O 10.655 7.770 4.438 1.00 . A A . 75 SER O 1 1
26 37171 1 1 75 SER OG O 9.171 8.873 0.831 1.00 . A A . 75 SER OG 1 1
26 37172 1 1 76 ALA C C 10.655 8.595 6.995 1.00 . A A . 76 ALA C 1 1
26 37173 1 1 76 ALA CA C 10.345 9.867 6.210 1.00 . A A . 76 ALA CA 1 1
26 37174 1 1 76 ALA CB C 9.710 10.918 7.107 1.00 . A A . 76 ALA CB 1 1
26 37175 1 1 76 ALA H H 8.686 10.130 4.913 1.00 . A A . 76 ALA H 1 1
26 37176 1 1 76 ALA HA H 11.266 10.268 5.811 1.00 . A A . 76 ALA HA 1 1
26 37177 1 1 76 ALA HB1 H 8.814 11.296 6.639 1.00 . A A . 76 ALA HB1 1 1
26 37178 1 1 76 ALA HB2 H 10.406 11.730 7.258 1.00 . A A . 76 ALA HB2 1 1
26 37179 1 1 76 ALA HB3 H 9.460 10.478 8.061 1.00 . A A . 76 ALA HB3 1 1
26 37180 1 1 76 ALA N N 9.464 9.560 5.089 1.00 . A A . 76 ALA N 1 1
26 37181 1 1 76 ALA O O 11.784 8.378 7.434 1.00 . A A . 76 ALA O 1 1
26 37182 1 1 77 ALA C C 10.535 5.489 6.892 1.00 . A A . 77 ALA C 1 1
26 37183 1 1 77 ALA CA C 9.813 6.465 7.814 1.00 . A A . 77 ALA CA 1 1
26 37184 1 1 77 ALA CB C 8.467 5.908 8.239 1.00 . A A . 77 ALA CB 1 1
26 37185 1 1 77 ALA H H 8.779 7.964 6.723 1.00 . A A . 77 ALA H 1 1
26 37186 1 1 77 ALA HA H 10.416 6.630 8.697 1.00 . A A . 77 ALA HA 1 1
26 37187 1 1 77 ALA HB1 H 7.754 6.715 8.322 1.00 . A A . 77 ALA HB1 1 1
26 37188 1 1 77 ALA HB2 H 8.567 5.416 9.196 1.00 . A A . 77 ALA HB2 1 1
26 37189 1 1 77 ALA HB3 H 8.122 5.196 7.503 1.00 . A A . 77 ALA HB3 1 1
26 37190 1 1 77 ALA N N 9.646 7.739 7.127 1.00 . A A . 77 ALA N 1 1
26 37191 1 1 77 ALA O O 11.383 4.707 7.322 1.00 . A A . 77 ALA O 1 1
26 37192 1 1 78 TYR C C 12.305 4.651 4.778 1.00 . A A . 78 TYR C 1 1
26 37193 1 1 78 TYR CA C 10.798 4.746 4.568 1.00 . A A . 78 TYR CA 1 1
26 37194 1 1 78 TYR CB C 10.494 5.361 3.194 1.00 . A A . 78 TYR CB 1 1
26 37195 1 1 78 TYR CD1 C 11.679 3.382 2.139 1.00 . A A . 78 TYR CD1 1 1
26 37196 1 1 78 TYR CD2 C 10.598 4.947 0.707 1.00 . A A . 78 TYR CD2 1 1
26 37197 1 1 78 TYR CE1 C 12.082 2.651 1.040 1.00 . A A . 78 TYR CE1 1 1
26 37198 1 1 78 TYR CE2 C 10.999 4.221 -0.399 1.00 . A A . 78 TYR CE2 1 1
26 37199 1 1 78 TYR CG C 10.931 4.541 1.995 1.00 . A A . 78 TYR CG 1 1
26 37200 1 1 78 TYR CZ C 11.743 3.073 -0.227 1.00 . A A . 78 TYR CZ 1 1
26 37201 1 1 78 TYR H H 9.520 6.240 5.351 1.00 . A A . 78 TYR H 1 1
26 37202 1 1 78 TYR HA H 10.366 3.760 4.625 1.00 . A A . 78 TYR HA 1 1
26 37203 1 1 78 TYR HB2 H 9.433 5.515 3.114 1.00 . A A . 78 TYR HB2 1 1
26 37204 1 1 78 TYR HB3 H 10.989 6.317 3.127 1.00 . A A . 78 TYR HB3 1 1
26 37205 1 1 78 TYR HD1 H 11.940 3.045 3.126 1.00 . A A . 78 TYR HD1 1 1
26 37206 1 1 78 TYR HD2 H 10.011 5.846 0.578 1.00 . A A . 78 TYR HD2 1 1
26 37207 1 1 78 TYR HE1 H 12.662 1.755 1.180 1.00 . A A . 78 TYR HE1 1 1
26 37208 1 1 78 TYR HE2 H 10.725 4.552 -1.392 1.00 . A A . 78 TYR HE2 1 1
26 37209 1 1 78 TYR HH H 11.889 2.792 -2.130 1.00 . A A . 78 TYR HH 1 1
26 37210 1 1 78 TYR N N 10.194 5.576 5.607 1.00 . A A . 78 TYR N 1 1
26 37211 1 1 78 TYR O O 12.865 3.561 4.900 1.00 . A A . 78 TYR O 1 1
26 37212 1 1 78 TYR OH O 12.151 2.342 -1.323 1.00 . A A . 78 TYR OH 1 1
26 37213 1 1 79 GLU C C 14.790 5.225 6.348 1.00 . A A . 79 GLU C 1 1
26 37214 1 1 79 GLU CA C 14.389 5.867 5.024 1.00 . A A . 79 GLU CA 1 1
26 37215 1 1 79 GLU CB C 14.867 7.319 4.967 1.00 . A A . 79 GLU CB 1 1
26 37216 1 1 79 GLU CD C 15.980 9.103 3.570 1.00 . A A . 79 GLU CD 1 1
26 37217 1 1 79 GLU CG C 15.262 7.769 3.570 1.00 . A A . 79 GLU CG 1 1
26 37218 1 1 79 GLU H H 12.448 6.642 4.728 1.00 . A A . 79 GLU H 1 1
26 37219 1 1 79 GLU HA H 14.850 5.317 4.224 1.00 . A A . 79 GLU HA 1 1
26 37220 1 1 79 GLU HB2 H 14.071 7.962 5.317 1.00 . A A . 79 GLU HB2 1 1
26 37221 1 1 79 GLU HB3 H 15.722 7.434 5.616 1.00 . A A . 79 GLU HB3 1 1
26 37222 1 1 79 GLU HG2 H 15.916 7.026 3.137 1.00 . A A . 79 GLU HG2 1 1
26 37223 1 1 79 GLU HG3 H 14.370 7.856 2.965 1.00 . A A . 79 GLU HG3 1 1
26 37224 1 1 79 GLU N N 12.951 5.807 4.826 1.00 . A A . 79 GLU N 1 1
26 37225 1 1 79 GLU O O 15.719 4.425 6.400 1.00 . A A . 79 GLU O 1 1
26 37226 1 1 79 GLU OE1 O 15.423 10.075 4.122 1.00 . A A . 79 GLU OE1 1 1
26 37227 1 1 79 GLU OE2 O 17.099 9.175 3.022 1.00 . A A . 79 GLU OE2 1 1
26 37228 1 1 80 SER C C 14.271 3.504 8.720 1.00 . A A . 80 SER C 1 1
26 37229 1 1 80 SER CA C 14.368 5.028 8.729 1.00 . A A . 80 SER CA 1 1
26 37230 1 1 80 SER CB C 13.405 5.602 9.768 1.00 . A A . 80 SER CB 1 1
26 37231 1 1 80 SER H H 13.351 6.215 7.302 1.00 . A A . 80 SER H 1 1
26 37232 1 1 80 SER HA H 15.372 5.313 8.987 1.00 . A A . 80 SER HA 1 1
26 37233 1 1 80 SER HB2 H 12.393 5.541 9.393 1.00 . A A . 80 SER HB2 1 1
26 37234 1 1 80 SER HB3 H 13.484 5.034 10.683 1.00 . A A . 80 SER HB3 1 1
26 37235 1 1 80 SER HG H 14.485 7.007 10.604 1.00 . A A . 80 SER HG 1 1
26 37236 1 1 80 SER N N 14.080 5.575 7.412 1.00 . A A . 80 SER N 1 1
26 37237 1 1 80 SER O O 15.079 2.815 9.342 1.00 . A A . 80 SER O 1 1
26 37238 1 1 80 SER OG O 13.706 6.960 10.046 1.00 . A A . 80 SER OG 1 1
26 37239 1 1 81 PHE C C 14.079 0.840 7.073 1.00 . A A . 81 PHE C 1 1
26 37240 1 1 81 PHE CA C 13.041 1.553 7.939 1.00 . A A . 81 PHE CA 1 1
26 37241 1 1 81 PHE CB C 11.640 1.278 7.409 1.00 . A A . 81 PHE CB 1 1
26 37242 1 1 81 PHE CD1 C 10.507 0.297 9.418 1.00 . A A . 81 PHE CD1 1 1
26 37243 1 1 81 PHE CD2 C 9.685 2.359 8.544 1.00 . A A . 81 PHE CD2 1 1
26 37244 1 1 81 PHE CE1 C 9.540 0.324 10.404 1.00 . A A . 81 PHE CE1 1 1
26 37245 1 1 81 PHE CE2 C 8.714 2.391 9.527 1.00 . A A . 81 PHE CE2 1 1
26 37246 1 1 81 PHE CG C 10.591 1.313 8.479 1.00 . A A . 81 PHE CG 1 1
26 37247 1 1 81 PHE CZ C 8.641 1.373 10.459 1.00 . A A . 81 PHE CZ 1 1
26 37248 1 1 81 PHE H H 12.651 3.592 7.560 1.00 . A A . 81 PHE H 1 1
26 37249 1 1 81 PHE HA H 13.108 1.161 8.940 1.00 . A A . 81 PHE HA 1 1
26 37250 1 1 81 PHE HB2 H 11.389 2.024 6.670 1.00 . A A . 81 PHE HB2 1 1
26 37251 1 1 81 PHE HB3 H 11.619 0.301 6.951 1.00 . A A . 81 PHE HB3 1 1
26 37252 1 1 81 PHE HD1 H 11.210 -0.522 9.375 1.00 . A A . 81 PHE HD1 1 1
26 37253 1 1 81 PHE HD2 H 9.742 3.154 7.815 1.00 . A A . 81 PHE HD2 1 1
26 37254 1 1 81 PHE HE1 H 9.486 -0.474 11.131 1.00 . A A . 81 PHE HE1 1 1
26 37255 1 1 81 PHE HE2 H 8.013 3.213 9.568 1.00 . A A . 81 PHE HE2 1 1
26 37256 1 1 81 PHE HZ H 7.884 1.396 11.229 1.00 . A A . 81 PHE HZ 1 1
26 37257 1 1 81 PHE N N 13.266 2.989 8.024 1.00 . A A . 81 PHE N 1 1
26 37258 1 1 81 PHE O O 14.632 -0.183 7.473 1.00 . A A . 81 PHE O 1 1
26 37259 1 1 82 LYS C C 16.731 1.014 5.417 1.00 . A A . 82 LYS C 1 1
26 37260 1 1 82 LYS CA C 15.294 0.731 4.981 1.00 . A A . 82 LYS CA 1 1
26 37261 1 1 82 LYS CB C 15.069 1.180 3.535 1.00 . A A . 82 LYS CB 1 1
26 37262 1 1 82 LYS CD C 16.140 3.098 2.313 1.00 . A A . 82 LYS CD 1 1
26 37263 1 1 82 LYS CE C 16.308 4.607 2.236 1.00 . A A . 82 LYS CE 1 1
26 37264 1 1 82 LYS CG C 15.080 2.688 3.334 1.00 . A A . 82 LYS CG 1 1
26 37265 1 1 82 LYS H H 13.855 2.167 5.587 1.00 . A A . 82 LYS H 1 1
26 37266 1 1 82 LYS HA H 15.130 -0.336 5.035 1.00 . A A . 82 LYS HA 1 1
26 37267 1 1 82 LYS HB2 H 15.843 0.751 2.917 1.00 . A A . 82 LYS HB2 1 1
26 37268 1 1 82 LYS HB3 H 14.114 0.804 3.204 1.00 . A A . 82 LYS HB3 1 1
26 37269 1 1 82 LYS HD2 H 17.085 2.659 2.595 1.00 . A A . 82 LYS HD2 1 1
26 37270 1 1 82 LYS HD3 H 15.848 2.729 1.341 1.00 . A A . 82 LYS HD3 1 1
26 37271 1 1 82 LYS HE2 H 16.043 5.035 3.188 1.00 . A A . 82 LYS HE2 1 1
26 37272 1 1 82 LYS HE3 H 17.343 4.828 2.022 1.00 . A A . 82 LYS HE3 1 1
26 37273 1 1 82 LYS HG2 H 14.105 3.000 2.978 1.00 . A A . 82 LYS HG2 1 1
26 37274 1 1 82 LYS HG3 H 15.292 3.168 4.278 1.00 . A A . 82 LYS HG3 1 1
26 37275 1 1 82 LYS HZ1 H 14.994 6.072 1.535 1.00 . A A . 82 LYS HZ1 1 1
26 37276 1 1 82 LYS HZ2 H 14.720 4.537 0.880 1.00 . A A . 82 LYS HZ2 1 1
26 37277 1 1 82 LYS HZ3 H 16.033 5.459 0.348 1.00 . A A . 82 LYS HZ3 1 1
26 37278 1 1 82 LYS N N 14.330 1.360 5.877 1.00 . A A . 82 LYS N 1 1
26 37279 1 1 82 LYS NZ N 15.454 5.211 1.175 1.00 . A A . 82 LYS NZ 1 1
26 37280 1 1 82 LYS O O 17.663 0.339 4.978 1.00 . A A . 82 LYS O 1 1
26 37281 1 1 83 LYS C C 18.584 1.548 8.034 1.00 . A A . 83 LYS C 1 1
26 37282 1 1 83 LYS CA C 18.237 2.356 6.786 1.00 . A A . 83 LYS CA 1 1
26 37283 1 1 83 LYS CB C 18.322 3.850 7.101 1.00 . A A . 83 LYS CB 1 1
26 37284 1 1 83 LYS CD C 19.316 5.990 6.242 1.00 . A A . 83 LYS CD 1 1
26 37285 1 1 83 LYS CE C 19.195 7.046 5.152 1.00 . A A . 83 LYS CE 1 1
26 37286 1 1 83 LYS CG C 18.566 4.719 5.877 1.00 . A A . 83 LYS CG 1 1
26 37287 1 1 83 LYS H H 16.132 2.505 6.613 1.00 . A A . 83 LYS H 1 1
26 37288 1 1 83 LYS HA H 18.951 2.119 6.011 1.00 . A A . 83 LYS HA 1 1
26 37289 1 1 83 LYS HB2 H 17.398 4.163 7.562 1.00 . A A . 83 LYS HB2 1 1
26 37290 1 1 83 LYS HB3 H 19.132 4.013 7.796 1.00 . A A . 83 LYS HB3 1 1
26 37291 1 1 83 LYS HD2 H 18.905 6.386 7.158 1.00 . A A . 83 LYS HD2 1 1
26 37292 1 1 83 LYS HD3 H 20.359 5.751 6.386 1.00 . A A . 83 LYS HD3 1 1
26 37293 1 1 83 LYS HE2 H 20.172 7.215 4.723 1.00 . A A . 83 LYS HE2 1 1
26 37294 1 1 83 LYS HE3 H 18.524 6.683 4.387 1.00 . A A . 83 LYS HE3 1 1
26 37295 1 1 83 LYS HG2 H 19.152 4.161 5.162 1.00 . A A . 83 LYS HG2 1 1
26 37296 1 1 83 LYS HG3 H 17.616 4.985 5.437 1.00 . A A . 83 LYS HG3 1 1
26 37297 1 1 83 LYS HZ1 H 19.456 8.912 6.053 1.00 . A A . 83 LYS HZ1 1 1
26 37298 1 1 83 LYS HZ2 H 18.000 8.153 6.457 1.00 . A A . 83 LYS HZ2 1 1
26 37299 1 1 83 LYS HZ3 H 18.187 8.862 4.934 1.00 . A A . 83 LYS HZ3 1 1
26 37300 1 1 83 LYS N N 16.909 2.005 6.290 1.00 . A A . 83 LYS N 1 1
26 37301 1 1 83 LYS NZ N 18.673 8.333 5.686 1.00 . A A . 83 LYS NZ 1 1
26 37302 1 1 83 LYS O O 19.749 1.235 8.278 1.00 . A A . 83 LYS O 1 1
26 37303 1 1 84 GLU C C 18.079 -1.019 9.753 1.00 . A A . 84 GLU C 1 1
26 37304 1 1 84 GLU CA C 17.764 0.450 10.051 1.00 . A A . 84 GLU CA 1 1
26 37305 1 1 84 GLU CB C 16.529 0.554 10.949 1.00 . A A . 84 GLU CB 1 1
26 37306 1 1 84 GLU CD C 14.039 0.197 11.187 1.00 . A A . 84 GLU CD 1 1
26 37307 1 1 84 GLU CG C 15.277 -0.070 10.353 1.00 . A A . 84 GLU CG 1 1
26 37308 1 1 84 GLU H H 16.658 1.497 8.581 1.00 . A A . 84 GLU H 1 1
26 37309 1 1 84 GLU HA H 18.605 0.882 10.570 1.00 . A A . 84 GLU HA 1 1
26 37310 1 1 84 GLU HB2 H 16.737 0.063 11.887 1.00 . A A . 84 GLU HB2 1 1
26 37311 1 1 84 GLU HB3 H 16.327 1.598 11.136 1.00 . A A . 84 GLU HB3 1 1
26 37312 1 1 84 GLU HG2 H 15.122 0.344 9.371 1.00 . A A . 84 GLU HG2 1 1
26 37313 1 1 84 GLU HG3 H 15.421 -1.138 10.276 1.00 . A A . 84 GLU HG3 1 1
26 37314 1 1 84 GLU N N 17.564 1.217 8.825 1.00 . A A . 84 GLU N 1 1
26 37315 1 1 84 GLU O O 18.219 -1.826 10.673 1.00 . A A . 84 GLU O 1 1
26 37316 1 1 84 GLU OE1 O 13.961 1.281 11.803 1.00 . A A . 84 GLU OE1 1 1
26 37317 1 1 84 GLU OE2 O 13.147 -0.676 11.224 1.00 . A A . 84 GLU OE2 1 1
26 37318 1 1 85 GLN C C 20.004 -2.997 8.168 1.00 . A A . 85 GLN C 1 1
26 37319 1 1 85 GLN CA C 18.506 -2.727 8.069 1.00 . A A . 85 GLN CA 1 1
26 37320 1 1 85 GLN CB C 18.028 -2.976 6.637 1.00 . A A . 85 GLN CB 1 1
26 37321 1 1 85 GLN CD C 15.685 -3.883 6.925 1.00 . A A . 85 GLN CD 1 1
26 37322 1 1 85 GLN CG C 16.541 -2.730 6.439 1.00 . A A . 85 GLN CG 1 1
26 37323 1 1 85 GLN H H 18.081 -0.680 7.780 1.00 . A A . 85 GLN H 1 1
26 37324 1 1 85 GLN HA H 17.984 -3.397 8.737 1.00 . A A . 85 GLN HA 1 1
26 37325 1 1 85 GLN HB2 H 18.571 -2.320 5.972 1.00 . A A . 85 GLN HB2 1 1
26 37326 1 1 85 GLN HB3 H 18.242 -4.000 6.371 1.00 . A A . 85 GLN HB3 1 1
26 37327 1 1 85 GLN HE21 H 16.215 -4.978 5.352 1.00 . A A . 85 GLN HE21 1 1
26 37328 1 1 85 GLN HE22 H 15.131 -5.736 6.464 1.00 . A A . 85 GLN HE22 1 1
26 37329 1 1 85 GLN HG2 H 16.262 -1.841 6.985 1.00 . A A . 85 GLN HG2 1 1
26 37330 1 1 85 GLN HG3 H 16.351 -2.579 5.387 1.00 . A A . 85 GLN HG3 1 1
26 37331 1 1 85 GLN N N 18.198 -1.360 8.471 1.00 . A A . 85 GLN N 1 1
26 37332 1 1 85 GLN NE2 N 15.676 -4.976 6.171 1.00 . A A . 85 GLN NE2 1 1
26 37333 1 1 85 GLN O O 20.822 -2.185 7.733 1.00 . A A . 85 GLN O 1 1
26 37334 1 1 85 GLN OE1 O 15.036 -3.790 7.968 1.00 . A A . 85 GLN OE1 1 1
26 37335 1 1 86 GLU C C 22.247 -5.306 7.681 1.00 . A A . 86 GLU C 1 1
26 37336 1 1 86 GLU CA C 21.757 -4.525 8.894 1.00 . A A . 86 GLU CA 1 1
26 37337 1 1 86 GLU CB C 21.949 -5.356 10.164 1.00 . A A . 86 GLU CB 1 1
26 37338 1 1 86 GLU CD C 21.494 -7.605 11.219 1.00 . A A . 86 GLU CD 1 1
26 37339 1 1 86 GLU CG C 20.990 -6.529 10.276 1.00 . A A . 86 GLU CG 1 1
26 37340 1 1 86 GLU H H 19.657 -4.750 9.065 1.00 . A A . 86 GLU H 1 1
26 37341 1 1 86 GLU HA H 22.336 -3.619 8.977 1.00 . A A . 86 GLU HA 1 1
26 37342 1 1 86 GLU HB2 H 22.958 -5.743 10.176 1.00 . A A . 86 GLU HB2 1 1
26 37343 1 1 86 GLU HB3 H 21.806 -4.718 11.023 1.00 . A A . 86 GLU HB3 1 1
26 37344 1 1 86 GLU HG2 H 20.040 -6.168 10.640 1.00 . A A . 86 GLU HG2 1 1
26 37345 1 1 86 GLU HG3 H 20.857 -6.963 9.296 1.00 . A A . 86 GLU HG3 1 1
26 37346 1 1 86 GLU N N 20.356 -4.143 8.740 1.00 . A A . 86 GLU N 1 1
26 37347 1 1 86 GLU O O 23.450 -5.386 7.427 1.00 . A A . 86 GLU O 1 1
26 37348 1 1 86 GLU OE1 O 21.210 -7.512 12.431 1.00 . A A . 86 GLU OE1 1 1
26 37349 1 1 86 GLU OE2 O 22.175 -8.539 10.746 1.00 . A A . 86 GLU OE2 1 1
26 37350 1 1 87 GLN C C 21.800 -5.723 4.534 1.00 . A A . 87 GLN C 1 1
26 37351 1 1 87 GLN CA C 21.645 -6.644 5.740 1.00 . A A . 87 GLN CA 1 1
26 37352 1 1 87 GLN CB C 20.569 -7.694 5.464 1.00 . A A . 87 GLN CB 1 1
26 37353 1 1 87 GLN CD C 21.005 -10.153 5.084 1.00 . A A . 87 GLN CD 1 1
26 37354 1 1 87 GLN CG C 20.860 -9.042 6.104 1.00 . A A . 87 GLN CG 1 1
26 37355 1 1 87 GLN H H 20.370 -5.774 7.185 1.00 . A A . 87 GLN H 1 1
26 37356 1 1 87 GLN HA H 22.587 -7.143 5.920 1.00 . A A . 87 GLN HA 1 1
26 37357 1 1 87 GLN HB2 H 19.624 -7.333 5.845 1.00 . A A . 87 GLN HB2 1 1
26 37358 1 1 87 GLN HB3 H 20.485 -7.836 4.396 1.00 . A A . 87 GLN HB3 1 1
26 37359 1 1 87 GLN HE21 H 22.299 -9.055 4.051 1.00 . A A . 87 GLN HE21 1 1
26 37360 1 1 87 GLN HE22 H 21.952 -10.618 3.399 1.00 . A A . 87 GLN HE22 1 1
26 37361 1 1 87 GLN HG2 H 21.781 -8.968 6.663 1.00 . A A . 87 GLN HG2 1 1
26 37362 1 1 87 GLN HG3 H 20.050 -9.292 6.774 1.00 . A A . 87 GLN HG3 1 1
26 37363 1 1 87 GLN N N 21.311 -5.875 6.932 1.00 . A A . 87 GLN N 1 1
26 37364 1 1 87 GLN NE2 N 21.836 -9.919 4.076 1.00 . A A . 87 GLN NE2 1 1
26 37365 1 1 87 GLN O O 22.737 -5.864 3.747 1.00 . A A . 87 GLN O 1 1
26 37366 1 1 87 GLN OE1 O 20.384 -11.209 5.203 1.00 . A A . 87 GLN OE1 1 1
26 37367 1 1 88 GLN C C 21.939 -2.727 3.563 1.00 . A A . 88 GLN C 1 1
26 37368 1 1 88 GLN CA C 20.915 -3.826 3.293 1.00 . A A . 88 GLN CA 1 1
26 37369 1 1 88 GLN CB C 19.527 -3.213 3.070 1.00 . A A . 88 GLN CB 1 1
26 37370 1 1 88 GLN CD C 19.167 -2.944 0.584 1.00 . A A . 88 GLN CD 1 1
26 37371 1 1 88 GLN CG C 18.825 -3.739 1.829 1.00 . A A . 88 GLN CG 1 1
26 37372 1 1 88 GLN H H 20.157 -4.709 5.060 1.00 . A A . 88 GLN H 1 1
26 37373 1 1 88 GLN HA H 21.207 -4.365 2.405 1.00 . A A . 88 GLN HA 1 1
26 37374 1 1 88 GLN HB2 H 18.907 -3.432 3.927 1.00 . A A . 88 GLN HB2 1 1
26 37375 1 1 88 GLN HB3 H 19.627 -2.142 2.973 1.00 . A A . 88 GLN HB3 1 1
26 37376 1 1 88 GLN HE21 H 20.498 -4.318 0.038 1.00 . A A . 88 GLN HE21 1 1
26 37377 1 1 88 GLN HE22 H 20.330 -2.970 -1.028 1.00 . A A . 88 GLN HE22 1 1
26 37378 1 1 88 GLN HG2 H 19.117 -4.766 1.673 1.00 . A A . 88 GLN HG2 1 1
26 37379 1 1 88 GLN HG3 H 17.757 -3.690 1.988 1.00 . A A . 88 GLN HG3 1 1
26 37380 1 1 88 GLN N N 20.877 -4.775 4.399 1.00 . A A . 88 GLN N 1 1
26 37381 1 1 88 GLN NE2 N 20.092 -3.463 -0.216 1.00 . A A . 88 GLN NE2 1 1
26 37382 1 1 88 GLN O O 21.580 -1.596 3.892 1.00 . A A . 88 GLN O 1 1
26 37383 1 1 88 GLN OE1 O 18.606 -1.876 0.342 1.00 . A A . 88 GLN OE1 1 1
26 37384 1 1 89 THR C C 24.902 -1.665 2.329 1.00 . A A . 89 THR C 1 1
26 37385 1 1 89 THR CA C 24.292 -2.115 3.658 1.00 . A A . 89 THR CA 1 1
26 37386 1 1 89 THR CB C 25.356 -2.739 4.567 1.00 . A A . 89 THR CB 1 1
26 37387 1 1 89 THR CG2 C 24.806 -3.178 5.907 1.00 . A A . 89 THR CG2 1 1
26 37388 1 1 89 THR H H 23.442 -3.985 3.166 1.00 . A A . 89 THR H 1 1
26 37389 1 1 89 THR HA H 23.868 -1.254 4.153 1.00 . A A . 89 THR HA 1 1
26 37390 1 1 89 THR HB H 26.131 -2.009 4.753 1.00 . A A . 89 THR HB 1 1
26 37391 1 1 89 THR HG1 H 26.837 -3.992 4.279 1.00 . A A . 89 THR HG1 1 1
26 37392 1 1 89 THR HG21 H 24.744 -4.256 5.935 1.00 . A A . 89 THR HG21 1 1
26 37393 1 1 89 THR HG22 H 23.822 -2.756 6.046 1.00 . A A . 89 THR HG22 1 1
26 37394 1 1 89 THR HG23 H 25.461 -2.834 6.694 1.00 . A A . 89 THR HG23 1 1
26 37395 1 1 89 THR N N 23.217 -3.068 3.427 1.00 . A A . 89 THR N 1 1
26 37396 1 1 89 THR O O 24.206 -1.597 1.316 1.00 . A A . 89 THR O 1 1
26 37397 1 1 89 THR OG1 O 25.943 -3.872 3.949 1.00 . A A . 89 THR OG1 1 1
26 37398 1 1 90 GLU C C 27.275 -2.105 0.257 1.00 . A A . 90 GLU C 1 1
26 37399 1 1 90 GLU CA C 26.878 -0.914 1.123 1.00 . A A . 90 GLU CA 1 1
26 37400 1 1 90 GLU CB C 28.120 -0.093 1.485 1.00 . A A . 90 GLU CB 1 1
26 37401 1 1 90 GLU CD C 28.407 2.264 2.352 1.00 . A A . 90 GLU CD 1 1
26 37402 1 1 90 GLU CG C 27.980 1.393 1.186 1.00 . A A . 90 GLU CG 1 1
26 37403 1 1 90 GLU H H 26.702 -1.427 3.165 1.00 . A A . 90 GLU H 1 1
26 37404 1 1 90 GLU HA H 26.195 -0.291 0.566 1.00 . A A . 90 GLU HA 1 1
26 37405 1 1 90 GLU HB2 H 28.317 -0.209 2.540 1.00 . A A . 90 GLU HB2 1 1
26 37406 1 1 90 GLU HB3 H 28.964 -0.472 0.927 1.00 . A A . 90 GLU HB3 1 1
26 37407 1 1 90 GLU HG2 H 28.596 1.634 0.333 1.00 . A A . 90 GLU HG2 1 1
26 37408 1 1 90 GLU HG3 H 26.947 1.605 0.955 1.00 . A A . 90 GLU HG3 1 1
26 37409 1 1 90 GLU N N 26.196 -1.357 2.333 1.00 . A A . 90 GLU N 1 1
26 37410 1 1 90 GLU O O 26.893 -3.242 0.531 1.00 . A A . 90 GLU O 1 1
26 37411 1 1 90 GLU OE1 O 27.866 2.077 3.462 1.00 . A A . 90 GLU OE1 1 1
26 37412 1 1 90 GLU OE2 O 29.281 3.135 2.154 1.00 . A A . 90 GLU OE2 1 1
26 37413 1 1 91 GLN C C 29.927 -3.296 -1.372 1.00 . A A . 91 GLN C 1 1
26 37414 1 1 91 GLN CA C 28.497 -2.878 -1.697 1.00 . A A . 91 GLN CA 1 1
26 37415 1 1 91 GLN CB C 28.405 -2.396 -3.147 1.00 . A A . 91 GLN CB 1 1
26 37416 1 1 91 GLN CD C 26.965 -2.820 -5.177 1.00 . A A . 91 GLN CD 1 1
26 37417 1 1 91 GLN CG C 27.836 -3.434 -4.100 1.00 . A A . 91 GLN CG 1 1
26 37418 1 1 91 GLN H H 28.318 -0.906 -0.954 1.00 . A A . 91 GLN H 1 1
26 37419 1 1 91 GLN HA H 27.848 -3.730 -1.568 1.00 . A A . 91 GLN HA 1 1
26 37420 1 1 91 GLN HB2 H 27.771 -1.522 -3.182 1.00 . A A . 91 GLN HB2 1 1
26 37421 1 1 91 GLN HB3 H 29.394 -2.127 -3.490 1.00 . A A . 91 GLN HB3 1 1
26 37422 1 1 91 GLN HE21 H 26.716 -4.599 -6.029 1.00 . A A . 91 GLN HE21 1 1
26 37423 1 1 91 GLN HE22 H 25.918 -3.278 -6.805 1.00 . A A . 91 GLN HE22 1 1
26 37424 1 1 91 GLN HG2 H 28.654 -3.955 -4.573 1.00 . A A . 91 GLN HG2 1 1
26 37425 1 1 91 GLN HG3 H 27.243 -4.137 -3.534 1.00 . A A . 91 GLN HG3 1 1
26 37426 1 1 91 GLN N N 28.046 -1.833 -0.789 1.00 . A A . 91 GLN N 1 1
26 37427 1 1 91 GLN NE2 N 26.485 -3.650 -6.097 1.00 . A A . 91 GLN NE2 1 1
26 37428 1 1 91 GLN O O 30.875 -2.555 -1.629 1.00 . A A . 91 GLN O 1 1
26 37429 1 1 91 GLN OE1 O 26.725 -1.613 -5.185 1.00 . A A . 91 GLN OE1 1 1
26 37430 1 1 92 ALA C C 32.092 -5.600 -1.656 1.00 . A A . 92 ALA C 1 1
26 37431 1 1 92 ALA CA C 31.390 -5.003 -0.443 1.00 . A A . 92 ALA CA 1 1
26 37432 1 1 92 ALA CB C 31.269 -6.041 0.664 1.00 . A A . 92 ALA CB 1 1
26 37433 1 1 92 ALA H H 29.281 -5.035 -0.621 1.00 . A A . 92 ALA H 1 1
26 37434 1 1 92 ALA HA H 31.978 -4.179 -0.068 1.00 . A A . 92 ALA HA 1 1
26 37435 1 1 92 ALA HB1 H 31.464 -7.024 0.261 1.00 . A A . 92 ALA HB1 1 1
26 37436 1 1 92 ALA HB2 H 30.270 -6.013 1.076 1.00 . A A . 92 ALA HB2 1 1
26 37437 1 1 92 ALA HB3 H 31.985 -5.822 1.442 1.00 . A A . 92 ALA HB3 1 1
26 37438 1 1 92 ALA N N 30.075 -4.489 -0.803 1.00 . A A . 92 ALA N 1 1
26 37439 1 1 92 ALA O O 33.319 -5.823 -1.580 1.00 . A A . 92 ALA O 1 1
26 37440 1 1 92 ALA OXT O 31.410 -5.842 -2.674 1.00 . A A . 92 ALA OXT 1 1
27 37441 1 1 1 GLY C C -23.940 7.475 10.227 1.00 . A A . 1 GLY C 1 1
27 37442 1 1 1 GLY CA C -24.807 6.257 9.974 1.00 . A A . 1 GLY CA 1 1
27 37443 1 1 1 GLY H1 H -26.804 6.746 10.342 1.00 . A A . 1 GLY H1 1 1
27 37444 1 1 1 GLY H2 H -26.566 5.872 8.914 1.00 . A A . 1 GLY H2 1 1
27 37445 1 1 1 GLY H3 H -26.150 7.512 8.982 1.00 . A A . 1 GLY H3 1 1
27 37446 1 1 1 GLY HA2 H -24.881 5.685 10.886 1.00 . A A . 1 GLY HA2 1 1
27 37447 1 1 1 GLY HA3 H -24.340 5.647 9.215 1.00 . A A . 1 GLY HA3 1 1
27 37448 1 1 1 GLY N N -26.178 6.622 9.521 1.00 . A A . 1 GLY N 1 1
27 37449 1 1 1 GLY O O -24.285 8.580 9.809 1.00 . A A . 1 GLY O 1 1
27 37450 1 1 2 PRO C C -21.477 9.174 9.956 1.00 . A A . 2 PRO C 1 1
27 37451 1 1 2 PRO CA C -21.888 8.415 11.212 1.00 . A A . 2 PRO CA 1 1
27 37452 1 1 2 PRO CB C -20.673 7.726 11.838 1.00 . A A . 2 PRO CB 1 1
27 37453 1 1 2 PRO CD C -22.305 6.024 11.449 1.00 . A A . 2 PRO CD 1 1
27 37454 1 1 2 PRO CG C -21.200 6.442 12.379 1.00 . A A . 2 PRO CG 1 1
27 37455 1 1 2 PRO HA H -22.323 9.103 11.921 1.00 . A A . 2 PRO HA 1 1
27 37456 1 1 2 PRO HB2 H -19.922 7.557 11.080 1.00 . A A . 2 PRO HB2 1 1
27 37457 1 1 2 PRO HB3 H -20.268 8.347 12.624 1.00 . A A . 2 PRO HB3 1 1
27 37458 1 1 2 PRO HD2 H -21.918 5.397 10.660 1.00 . A A . 2 PRO HD2 1 1
27 37459 1 1 2 PRO HD3 H -23.083 5.511 11.994 1.00 . A A . 2 PRO HD3 1 1
27 37460 1 1 2 PRO HG2 H -20.417 5.698 12.389 1.00 . A A . 2 PRO HG2 1 1
27 37461 1 1 2 PRO HG3 H -21.588 6.594 13.375 1.00 . A A . 2 PRO HG3 1 1
27 37462 1 1 2 PRO N N -22.798 7.305 10.913 1.00 . A A . 2 PRO N 1 1
27 37463 1 1 2 PRO O O -21.467 10.404 9.936 1.00 . A A . 2 PRO O 1 1
27 37464 1 1 3 LEU C C -21.951 9.422 6.815 1.00 . A A . 3 LEU C 1 1
27 37465 1 1 3 LEU CA C -20.736 9.028 7.644 1.00 . A A . 3 LEU CA 1 1
27 37466 1 1 3 LEU CB C -19.866 8.052 6.851 1.00 . A A . 3 LEU CB 1 1
27 37467 1 1 3 LEU CD1 C -17.655 6.922 6.527 1.00 . A A . 3 LEU CD1 1 1
27 37468 1 1 3 LEU CD2 C -17.760 9.409 6.770 1.00 . A A . 3 LEU CD2 1 1
27 37469 1 1 3 LEU CG C -18.376 8.084 7.193 1.00 . A A . 3 LEU CG 1 1
27 37470 1 1 3 LEU H H -21.174 7.452 8.986 1.00 . A A . 3 LEU H 1 1
27 37471 1 1 3 LEU HA H -20.161 9.913 7.866 1.00 . A A . 3 LEU HA 1 1
27 37472 1 1 3 LEU HB2 H -20.233 7.051 7.028 1.00 . A A . 3 LEU HB2 1 1
27 37473 1 1 3 LEU HB3 H -19.975 8.276 5.801 1.00 . A A . 3 LEU HB3 1 1
27 37474 1 1 3 LEU HD11 H -16.955 6.486 7.223 1.00 . A A . 3 LEU HD11 1 1
27 37475 1 1 3 LEU HD12 H -17.123 7.279 5.658 1.00 . A A . 3 LEU HD12 1 1
27 37476 1 1 3 LEU HD13 H -18.375 6.176 6.225 1.00 . A A . 3 LEU HD13 1 1
27 37477 1 1 3 LEU HD21 H -16.849 9.578 7.327 1.00 . A A . 3 LEU HD21 1 1
27 37478 1 1 3 LEU HD22 H -18.456 10.210 6.968 1.00 . A A . 3 LEU HD22 1 1
27 37479 1 1 3 LEU HD23 H -17.536 9.381 5.714 1.00 . A A . 3 LEU HD23 1 1
27 37480 1 1 3 LEU HG H -18.256 7.983 8.263 1.00 . A A . 3 LEU HG 1 1
27 37481 1 1 3 LEU N N -21.143 8.429 8.909 1.00 . A A . 3 LEU N 1 1
27 37482 1 1 3 LEU O O -22.742 8.569 6.412 1.00 . A A . 3 LEU O 1 1
27 37483 1 1 4 GLY C C -22.981 11.094 4.291 1.00 . A A . 4 GLY C 1 1
27 37484 1 1 4 GLY CA C -23.219 11.200 5.783 1.00 . A A . 4 GLY CA 1 1
27 37485 1 1 4 GLY H H -21.433 11.351 6.911 1.00 . A A . 4 GLY H 1 1
27 37486 1 1 4 GLY HA2 H -24.095 10.625 6.040 1.00 . A A . 4 GLY HA2 1 1
27 37487 1 1 4 GLY HA3 H -23.396 12.236 6.034 1.00 . A A . 4 GLY HA3 1 1
27 37488 1 1 4 GLY N N -22.094 10.717 6.563 1.00 . A A . 4 GLY N 1 1
27 37489 1 1 4 GLY O O -22.509 12.042 3.666 1.00 . A A . 4 GLY O 1 1
27 37490 1 1 5 SER C C -24.458 9.799 1.548 1.00 . A A . 5 SER C 1 1
27 37491 1 1 5 SER CA C -23.124 9.713 2.290 1.00 . A A . 5 SER CA 1 1
27 37492 1 1 5 SER CB C -22.478 8.348 2.047 1.00 . A A . 5 SER CB 1 1
27 37493 1 1 5 SER H H -23.675 9.219 4.274 1.00 . A A . 5 SER H 1 1
27 37494 1 1 5 SER HA H -22.465 10.483 1.916 1.00 . A A . 5 SER HA 1 1
27 37495 1 1 5 SER HB2 H -21.667 8.205 2.746 1.00 . A A . 5 SER HB2 1 1
27 37496 1 1 5 SER HB3 H -23.216 7.571 2.191 1.00 . A A . 5 SER HB3 1 1
27 37497 1 1 5 SER HG H -21.322 8.948 0.585 1.00 . A A . 5 SER HG 1 1
27 37498 1 1 5 SER N N -23.304 9.938 3.721 1.00 . A A . 5 SER N 1 1
27 37499 1 1 5 SER O O -25.207 8.823 1.496 1.00 . A A . 5 SER O 1 1
27 37500 1 1 5 SER OG O -21.967 8.253 0.729 1.00 . A A . 5 SER OG 1 1
27 37501 1 1 6 PRO C C -26.281 10.052 -0.795 1.00 . A A . 6 PRO C 1 1
27 37502 1 1 6 PRO CA C -26.033 11.162 0.223 1.00 . A A . 6 PRO CA 1 1
27 37503 1 1 6 PRO CB C -25.826 12.504 -0.486 1.00 . A A . 6 PRO CB 1 1
27 37504 1 1 6 PRO CD C -23.950 12.190 0.967 1.00 . A A . 6 PRO CD 1 1
27 37505 1 1 6 PRO CG C -24.849 13.236 0.367 1.00 . A A . 6 PRO CG 1 1
27 37506 1 1 6 PRO HA H -26.878 11.230 0.892 1.00 . A A . 6 PRO HA 1 1
27 37507 1 1 6 PRO HB2 H -25.436 12.335 -1.480 1.00 . A A . 6 PRO HB2 1 1
27 37508 1 1 6 PRO HB3 H -26.766 13.030 -0.548 1.00 . A A . 6 PRO HB3 1 1
27 37509 1 1 6 PRO HD2 H -23.066 12.058 0.361 1.00 . A A . 6 PRO HD2 1 1
27 37510 1 1 6 PRO HD3 H -23.682 12.464 1.974 1.00 . A A . 6 PRO HD3 1 1
27 37511 1 1 6 PRO HG2 H -24.274 13.919 -0.240 1.00 . A A . 6 PRO HG2 1 1
27 37512 1 1 6 PRO HG3 H -25.371 13.772 1.144 1.00 . A A . 6 PRO HG3 1 1
27 37513 1 1 6 PRO N N -24.779 10.969 0.961 1.00 . A A . 6 PRO N 1 1
27 37514 1 1 6 PRO O O -27.345 9.433 -0.805 1.00 . A A . 6 PRO O 1 1
27 37515 1 1 7 ARG C C -24.946 7.418 -2.115 1.00 . A A . 7 ARG C 1 1
27 37516 1 1 7 ARG CA C -25.401 8.765 -2.664 1.00 . A A . 7 ARG CA 1 1
27 37517 1 1 7 ARG CB C -24.568 9.137 -3.893 1.00 . A A . 7 ARG CB 1 1
27 37518 1 1 7 ARG CD C -25.505 8.623 -6.168 1.00 . A A . 7 ARG CD 1 1
27 37519 1 1 7 ARG CG C -25.398 9.654 -5.055 1.00 . A A . 7 ARG CG 1 1
27 37520 1 1 7 ARG CZ C -24.833 9.375 -8.423 1.00 . A A . 7 ARG CZ 1 1
27 37521 1 1 7 ARG H H -24.466 10.329 -1.587 1.00 . A A . 7 ARG H 1 1
27 37522 1 1 7 ARG HA H -26.438 8.692 -2.953 1.00 . A A . 7 ARG HA 1 1
27 37523 1 1 7 ARG HB2 H -23.861 9.906 -3.615 1.00 . A A . 7 ARG HB2 1 1
27 37524 1 1 7 ARG HB3 H -24.024 8.264 -4.226 1.00 . A A . 7 ARG HB3 1 1
27 37525 1 1 7 ARG HD2 H -24.585 8.064 -6.214 1.00 . A A . 7 ARG HD2 1 1
27 37526 1 1 7 ARG HD3 H -26.320 7.952 -5.941 1.00 . A A . 7 ARG HD3 1 1
27 37527 1 1 7 ARG HE H -26.656 9.587 -7.637 1.00 . A A . 7 ARG HE 1 1
27 37528 1 1 7 ARG HG2 H -26.389 9.890 -4.700 1.00 . A A . 7 ARG HG2 1 1
27 37529 1 1 7 ARG HG3 H -24.932 10.547 -5.447 1.00 . A A . 7 ARG HG3 1 1
27 37530 1 1 7 ARG HH11 H -23.335 8.511 -7.371 1.00 . A A . 7 ARG HH11 1 1
27 37531 1 1 7 ARG HH12 H -22.913 9.043 -8.963 1.00 . A A . 7 ARG HH12 1 1
27 37532 1 1 7 ARG HH21 H -26.088 10.285 -9.721 1.00 . A A . 7 ARG HH21 1 1
27 37533 1 1 7 ARG HH22 H -24.469 10.053 -10.292 1.00 . A A . 7 ARG HH22 1 1
27 37534 1 1 7 ARG N N -25.291 9.804 -1.646 1.00 . A A . 7 ARG N 1 1
27 37535 1 1 7 ARG NE N -25.752 9.246 -7.466 1.00 . A A . 7 ARG NE 1 1
27 37536 1 1 7 ARG NH1 N -23.592 8.941 -8.236 1.00 . A A . 7 ARG NH1 1 1
27 37537 1 1 7 ARG NH2 N -25.157 9.951 -9.573 1.00 . A A . 7 ARG NH2 1 1
27 37538 1 1 7 ARG O O -23.767 7.223 -1.817 1.00 . A A . 7 ARG O 1 1
27 37539 1 1 8 ASN C C -24.928 4.300 -2.545 1.00 . A A . 8 ASN C 1 1
27 37540 1 1 8 ASN CA C -25.575 5.160 -1.468 1.00 . A A . 8 ASN CA 1 1
27 37541 1 1 8 ASN CB C -26.845 4.482 -0.953 1.00 . A A . 8 ASN CB 1 1
27 37542 1 1 8 ASN CG C -27.069 4.724 0.526 1.00 . A A . 8 ASN CG 1 1
27 37543 1 1 8 ASN H H -26.809 6.699 -2.235 1.00 . A A . 8 ASN H 1 1
27 37544 1 1 8 ASN HA H -24.881 5.275 -0.648 1.00 . A A . 8 ASN HA 1 1
27 37545 1 1 8 ASN HB2 H -27.696 4.868 -1.493 1.00 . A A . 8 ASN HB2 1 1
27 37546 1 1 8 ASN HB3 H -26.770 3.418 -1.118 1.00 . A A . 8 ASN HB3 1 1
27 37547 1 1 8 ASN HD21 H -28.148 6.343 0.119 1.00 . A A . 8 ASN HD21 1 1
27 37548 1 1 8 ASN HD22 H -27.961 5.967 1.795 1.00 . A A . 8 ASN HD22 1 1
27 37549 1 1 8 ASN N N -25.885 6.487 -1.982 1.00 . A A . 8 ASN N 1 1
27 37550 1 1 8 ASN ND2 N -27.800 5.785 0.846 1.00 . A A . 8 ASN ND2 1 1
27 37551 1 1 8 ASN O O -25.031 4.596 -3.736 1.00 . A A . 8 ASN O 1 1
27 37552 1 1 8 ASN OD1 O -26.591 3.967 1.371 1.00 . A A . 8 ASN OD1 1 1
27 37553 1 1 9 ALA C C -24.587 1.341 -3.653 1.00 . A A . 9 ALA C 1 1
27 37554 1 1 9 ALA CA C -23.597 2.330 -3.049 1.00 . A A . 9 ALA CA 1 1
27 37555 1 1 9 ALA CB C -22.469 1.590 -2.349 1.00 . A A . 9 ALA CB 1 1
27 37556 1 1 9 ALA H H -24.215 3.050 -1.159 1.00 . A A . 9 ALA H 1 1
27 37557 1 1 9 ALA HA H -23.167 2.923 -3.844 1.00 . A A . 9 ALA HA 1 1
27 37558 1 1 9 ALA HB1 H -22.382 0.594 -2.758 1.00 . A A . 9 ALA HB1 1 1
27 37559 1 1 9 ALA HB2 H -22.681 1.527 -1.292 1.00 . A A . 9 ALA HB2 1 1
27 37560 1 1 9 ALA HB3 H -21.541 2.121 -2.498 1.00 . A A . 9 ALA HB3 1 1
27 37561 1 1 9 ALA N N -24.261 3.233 -2.120 1.00 . A A . 9 ALA N 1 1
27 37562 1 1 9 ALA O O -25.588 0.991 -3.027 1.00 . A A . 9 ALA O 1 1
27 37563 1 1 10 ASN C C -24.693 -1.490 -5.331 1.00 . A A . 10 ASN C 1 1
27 37564 1 1 10 ASN CA C -25.166 -0.059 -5.559 1.00 . A A . 10 ASN CA 1 1
27 37565 1 1 10 ASN CB C -25.205 0.243 -7.058 1.00 . A A . 10 ASN CB 1 1
27 37566 1 1 10 ASN CG C -26.214 -0.614 -7.797 1.00 . A A . 10 ASN CG 1 1
27 37567 1 1 10 ASN H H -23.488 1.208 -5.318 1.00 . A A . 10 ASN H 1 1
27 37568 1 1 10 ASN HA H -26.162 0.045 -5.154 1.00 . A A . 10 ASN HA 1 1
27 37569 1 1 10 ASN HB2 H -25.468 1.280 -7.204 1.00 . A A . 10 ASN HB2 1 1
27 37570 1 1 10 ASN HB3 H -24.229 0.061 -7.481 1.00 . A A . 10 ASN HB3 1 1
27 37571 1 1 10 ASN HD21 H -24.891 -2.091 -7.941 1.00 . A A . 10 ASN HD21 1 1
27 37572 1 1 10 ASN HD22 H -26.439 -2.400 -8.645 1.00 . A A . 10 ASN HD22 1 1
27 37573 1 1 10 ASN N N -24.300 0.892 -4.871 1.00 . A A . 10 ASN N 1 1
27 37574 1 1 10 ASN ND2 N -25.808 -1.824 -8.165 1.00 . A A . 10 ASN ND2 1 1
27 37575 1 1 10 ASN O O -23.518 -1.725 -5.047 1.00 . A A . 10 ASN O 1 1
27 37576 1 1 10 ASN OD1 O -27.348 -0.196 -8.033 1.00 . A A . 10 ASN OD1 1 1
27 37577 1 1 11 ASP C C -24.858 -4.493 -6.575 1.00 . A A . 11 ASP C 1 1
27 37578 1 1 11 ASP CA C -25.284 -3.845 -5.263 1.00 . A A . 11 ASP CA 1 1
27 37579 1 1 11 ASP CB C -26.483 -4.594 -4.679 1.00 . A A . 11 ASP CB 1 1
27 37580 1 1 11 ASP CG C -26.249 -5.036 -3.249 1.00 . A A . 11 ASP CG 1 1
27 37581 1 1 11 ASP H H -26.530 -2.188 -5.685 1.00 . A A . 11 ASP H 1 1
27 37582 1 1 11 ASP HA H -24.462 -3.899 -4.564 1.00 . A A . 11 ASP HA 1 1
27 37583 1 1 11 ASP HB2 H -27.349 -3.950 -4.700 1.00 . A A . 11 ASP HB2 1 1
27 37584 1 1 11 ASP HB3 H -26.679 -5.472 -5.279 1.00 . A A . 11 ASP HB3 1 1
27 37585 1 1 11 ASP N N -25.611 -2.439 -5.457 1.00 . A A . 11 ASP N 1 1
27 37586 1 1 11 ASP O O -25.676 -5.073 -7.286 1.00 . A A . 11 ASP O 1 1
27 37587 1 1 11 ASP OD1 O -25.676 -6.128 -3.050 1.00 . A A . 11 ASP OD1 1 1
27 37588 1 1 11 ASP OD2 O -26.637 -4.288 -2.326 1.00 . A A . 11 ASP OD2 1 1
27 37589 1 1 12 ASN C C -22.930 -6.503 -7.960 1.00 . A A . 12 ASN C 1 1
27 37590 1 1 12 ASN CA C -23.040 -4.989 -8.106 1.00 . A A . 12 ASN CA 1 1
27 37591 1 1 12 ASN CB C -21.670 -4.396 -8.433 1.00 . A A . 12 ASN CB 1 1
27 37592 1 1 12 ASN CG C -21.753 -3.262 -9.435 1.00 . A A . 12 ASN CG 1 1
27 37593 1 1 12 ASN H H -22.961 -3.931 -6.275 1.00 . A A . 12 ASN H 1 1
27 37594 1 1 12 ASN HA H -23.725 -4.762 -8.908 1.00 . A A . 12 ASN HA 1 1
27 37595 1 1 12 ASN HB2 H -21.223 -4.017 -7.526 1.00 . A A . 12 ASN HB2 1 1
27 37596 1 1 12 ASN HB3 H -21.038 -5.170 -8.844 1.00 . A A . 12 ASN HB3 1 1
27 37597 1 1 12 ASN HD21 H -20.127 -2.426 -8.655 1.00 . A A . 12 ASN HD21 1 1
27 37598 1 1 12 ASN HD22 H -20.839 -1.585 -9.986 1.00 . A A . 12 ASN HD22 1 1
27 37599 1 1 12 ASN N N -23.570 -4.400 -6.885 1.00 . A A . 12 ASN N 1 1
27 37600 1 1 12 ASN ND2 N -20.811 -2.331 -9.351 1.00 . A A . 12 ASN ND2 1 1
27 37601 1 1 12 ASN O O -23.198 -7.052 -6.891 1.00 . A A . 12 ASN O 1 1
27 37602 1 1 12 ASN OD1 O -22.652 -3.225 -10.276 1.00 . A A . 12 ASN OD1 1 1
27 37603 1 1 13 ASN C C -21.008 -9.034 -9.549 1.00 . A A . 13 ASN C 1 1
27 37604 1 1 13 ASN CA C -22.378 -8.623 -9.018 1.00 . A A . 13 ASN CA 1 1
27 37605 1 1 13 ASN CB C -23.479 -9.281 -9.852 1.00 . A A . 13 ASN CB 1 1
27 37606 1 1 13 ASN CG C -23.993 -10.565 -9.229 1.00 . A A . 13 ASN CG 1 1
27 37607 1 1 13 ASN H H -22.328 -6.678 -9.856 1.00 . A A . 13 ASN H 1 1
27 37608 1 1 13 ASN HA H -22.469 -8.954 -7.994 1.00 . A A . 13 ASN HA 1 1
27 37609 1 1 13 ASN HB2 H -24.306 -8.595 -9.949 1.00 . A A . 13 ASN HB2 1 1
27 37610 1 1 13 ASN HB3 H -23.089 -9.509 -10.833 1.00 . A A . 13 ASN HB3 1 1
27 37611 1 1 13 ASN HD21 H -23.838 -11.502 -10.976 1.00 . A A . 13 ASN HD21 1 1
27 37612 1 1 13 ASN HD22 H -24.425 -12.458 -9.663 1.00 . A A . 13 ASN HD22 1 1
27 37613 1 1 13 ASN N N -22.529 -7.172 -9.035 1.00 . A A . 13 ASN N 1 1
27 37614 1 1 13 ASN ND2 N -24.095 -11.615 -10.037 1.00 . A A . 13 ASN ND2 1 1
27 37615 1 1 13 ASN O O -20.824 -10.161 -10.009 1.00 . A A . 13 ASN O 1 1
27 37616 1 1 13 ASN OD1 O -24.294 -10.614 -8.036 1.00 . A A . 13 ASN OD1 1 1
27 37617 1 1 14 GLN C C -17.909 -9.196 -8.928 1.00 . A A . 14 GLN C 1 1
27 37618 1 1 14 GLN CA C -18.697 -8.390 -9.957 1.00 . A A . 14 GLN CA 1 1
27 37619 1 1 14 GLN CB C -17.958 -7.087 -10.283 1.00 . A A . 14 GLN CB 1 1
27 37620 1 1 14 GLN CD C -16.914 -5.260 -8.883 1.00 . A A . 14 GLN CD 1 1
27 37621 1 1 14 GLN CG C -18.192 -5.974 -9.274 1.00 . A A . 14 GLN CG 1 1
27 37622 1 1 14 GLN H H -20.257 -7.235 -9.105 1.00 . A A . 14 GLN H 1 1
27 37623 1 1 14 GLN HA H -18.781 -8.975 -10.861 1.00 . A A . 14 GLN HA 1 1
27 37624 1 1 14 GLN HB2 H -16.898 -7.288 -10.317 1.00 . A A . 14 GLN HB2 1 1
27 37625 1 1 14 GLN HB3 H -18.280 -6.737 -11.252 1.00 . A A . 14 GLN HB3 1 1
27 37626 1 1 14 GLN HE21 H -17.698 -4.774 -7.122 1.00 . A A . 14 GLN HE21 1 1
27 37627 1 1 14 GLN HE22 H -16.080 -4.235 -7.398 1.00 . A A . 14 GLN HE22 1 1
27 37628 1 1 14 GLN HG2 H -18.871 -5.253 -9.705 1.00 . A A . 14 GLN HG2 1 1
27 37629 1 1 14 GLN HG3 H -18.635 -6.399 -8.385 1.00 . A A . 14 GLN HG3 1 1
27 37630 1 1 14 GLN N N -20.048 -8.115 -9.482 1.00 . A A . 14 GLN N 1 1
27 37631 1 1 14 GLN NE2 N -16.896 -4.699 -7.680 1.00 . A A . 14 GLN NE2 1 1
27 37632 1 1 14 GLN O O -17.050 -8.660 -8.229 1.00 . A A . 14 GLN O 1 1
27 37633 1 1 14 GLN OE1 O -15.954 -5.212 -9.652 1.00 . A A . 14 GLN OE1 1 1
27 37634 1 1 15 PHE C C -16.222 -11.907 -8.506 1.00 . A A . 15 PHE C 1 1
27 37635 1 1 15 PHE CA C -17.528 -11.382 -7.912 1.00 . A A . 15 PHE CA 1 1
27 37636 1 1 15 PHE CB C -18.433 -12.563 -7.547 1.00 . A A . 15 PHE CB 1 1
27 37637 1 1 15 PHE CD1 C -20.584 -11.443 -6.894 1.00 . A A . 15 PHE CD1 1 1
27 37638 1 1 15 PHE CD2 C -19.416 -12.704 -5.241 1.00 . A A . 15 PHE CD2 1 1
27 37639 1 1 15 PHE CE1 C -21.567 -11.138 -5.970 1.00 . A A . 15 PHE CE1 1 1
27 37640 1 1 15 PHE CE2 C -20.397 -12.403 -4.313 1.00 . A A . 15 PHE CE2 1 1
27 37641 1 1 15 PHE CG C -19.499 -12.228 -6.541 1.00 . A A . 15 PHE CG 1 1
27 37642 1 1 15 PHE CZ C -21.472 -11.618 -4.679 1.00 . A A . 15 PHE CZ 1 1
27 37643 1 1 15 PHE H H -18.899 -10.856 -9.439 1.00 . A A . 15 PHE H 1 1
27 37644 1 1 15 PHE HA H -17.305 -10.820 -7.020 1.00 . A A . 15 PHE HA 1 1
27 37645 1 1 15 PHE HB2 H -18.925 -12.920 -8.439 1.00 . A A . 15 PHE HB2 1 1
27 37646 1 1 15 PHE HB3 H -17.826 -13.357 -7.137 1.00 . A A . 15 PHE HB3 1 1
27 37647 1 1 15 PHE HD1 H -20.660 -11.067 -7.903 1.00 . A A . 15 PHE HD1 1 1
27 37648 1 1 15 PHE HD2 H -18.574 -13.316 -4.953 1.00 . A A . 15 PHE HD2 1 1
27 37649 1 1 15 PHE HE1 H -22.408 -10.525 -6.259 1.00 . A A . 15 PHE HE1 1 1
27 37650 1 1 15 PHE HE2 H -20.320 -12.780 -3.304 1.00 . A A . 15 PHE HE2 1 1
27 37651 1 1 15 PHE HZ H -22.240 -11.382 -3.956 1.00 . A A . 15 PHE HZ 1 1
27 37652 1 1 15 PHE N N -18.207 -10.490 -8.849 1.00 . A A . 15 PHE N 1 1
27 37653 1 1 15 PHE O O -15.355 -12.402 -7.785 1.00 . A A . 15 PHE O 1 1
27 37654 1 1 16 TYR C C -13.864 -11.144 -10.653 1.00 . A A . 16 TYR C 1 1
27 37655 1 1 16 TYR CA C -14.889 -12.260 -10.515 1.00 . A A . 16 TYR CA 1 1
27 37656 1 1 16 TYR CB C -15.232 -12.809 -11.898 1.00 . A A . 16 TYR CB 1 1
27 37657 1 1 16 TYR CD1 C -17.426 -11.737 -12.474 1.00 . A A . 16 TYR CD1 1 1
27 37658 1 1 16 TYR CD2 C -15.509 -11.114 -13.741 1.00 . A A . 16 TYR CD2 1 1
27 37659 1 1 16 TYR CE1 C -18.205 -10.876 -13.217 1.00 . A A . 16 TYR CE1 1 1
27 37660 1 1 16 TYR CE2 C -16.280 -10.249 -14.491 1.00 . A A . 16 TYR CE2 1 1
27 37661 1 1 16 TYR CG C -16.071 -11.869 -12.722 1.00 . A A . 16 TYR CG 1 1
27 37662 1 1 16 TYR CZ C -17.630 -10.133 -14.226 1.00 . A A . 16 TYR CZ 1 1
27 37663 1 1 16 TYR H H -16.810 -11.391 -10.341 1.00 . A A . 16 TYR H 1 1
27 37664 1 1 16 TYR HA H -14.463 -13.050 -9.929 1.00 . A A . 16 TYR HA 1 1
27 37665 1 1 16 TYR HB2 H -14.315 -12.997 -12.439 1.00 . A A . 16 TYR HB2 1 1
27 37666 1 1 16 TYR HB3 H -15.774 -13.735 -11.786 1.00 . A A . 16 TYR HB3 1 1
27 37667 1 1 16 TYR HD1 H -17.871 -12.320 -11.682 1.00 . A A . 16 TYR HD1 1 1
27 37668 1 1 16 TYR HD2 H -14.453 -11.208 -13.944 1.00 . A A . 16 TYR HD2 1 1
27 37669 1 1 16 TYR HE1 H -19.258 -10.788 -13.003 1.00 . A A . 16 TYR HE1 1 1
27 37670 1 1 16 TYR HE2 H -15.827 -9.669 -15.279 1.00 . A A . 16 TYR HE2 1 1
27 37671 1 1 16 TYR HH H -17.864 -8.839 -15.634 1.00 . A A . 16 TYR HH 1 1
27 37672 1 1 16 TYR N N -16.088 -11.796 -9.824 1.00 . A A . 16 TYR N 1 1
27 37673 1 1 16 TYR O O -12.703 -11.393 -10.974 1.00 . A A . 16 TYR O 1 1
27 37674 1 1 16 TYR OH O -18.407 -9.271 -14.970 1.00 . A A . 16 TYR OH 1 1
27 37675 1 1 17 GLN C C -12.626 -8.573 -9.204 1.00 . A A . 17 GLN C 1 1
27 37676 1 1 17 GLN CA C -13.405 -8.765 -10.504 1.00 . A A . 17 GLN CA 1 1
27 37677 1 1 17 GLN CB C -14.212 -7.512 -10.847 1.00 . A A . 17 GLN CB 1 1
27 37678 1 1 17 GLN CD C -14.921 -6.442 -13.029 1.00 . A A . 17 GLN CD 1 1
27 37679 1 1 17 GLN CG C -15.022 -7.655 -12.127 1.00 . A A . 17 GLN CG 1 1
27 37680 1 1 17 GLN H H -15.229 -9.770 -10.153 1.00 . A A . 17 GLN H 1 1
27 37681 1 1 17 GLN HA H -12.704 -8.959 -11.303 1.00 . A A . 17 GLN HA 1 1
27 37682 1 1 17 GLN HB2 H -14.892 -7.301 -10.035 1.00 . A A . 17 GLN HB2 1 1
27 37683 1 1 17 GLN HB3 H -13.535 -6.680 -10.966 1.00 . A A . 17 GLN HB3 1 1
27 37684 1 1 17 GLN HE21 H -15.849 -5.323 -11.674 1.00 . A A . 17 GLN HE21 1 1
27 37685 1 1 17 GLN HE22 H -15.386 -4.514 -13.129 1.00 . A A . 17 GLN HE22 1 1
27 37686 1 1 17 GLN HG2 H -14.662 -8.516 -12.670 1.00 . A A . 17 GLN HG2 1 1
27 37687 1 1 17 GLN HG3 H -16.059 -7.806 -11.868 1.00 . A A . 17 GLN HG3 1 1
27 37688 1 1 17 GLN N N -14.294 -9.912 -10.407 1.00 . A A . 17 GLN N 1 1
27 37689 1 1 17 GLN NE2 N -15.436 -5.312 -12.564 1.00 . A A . 17 GLN NE2 1 1
27 37690 1 1 17 GLN O O -12.343 -7.446 -8.797 1.00 . A A . 17 GLN O 1 1
27 37691 1 1 17 GLN OE1 O -14.384 -6.521 -14.133 1.00 . A A . 17 GLN OE1 1 1
27 37692 1 1 18 GLN C C -10.082 -9.239 -7.576 1.00 . A A . 18 GLN C 1 1
27 37693 1 1 18 GLN CA C -11.521 -9.666 -7.318 1.00 . A A . 18 GLN CA 1 1
27 37694 1 1 18 GLN CB C -11.538 -11.051 -6.667 1.00 . A A . 18 GLN CB 1 1
27 37695 1 1 18 GLN CD C -11.663 -13.447 -7.478 1.00 . A A . 18 GLN CD 1 1
27 37696 1 1 18 GLN CG C -10.906 -12.134 -7.530 1.00 . A A . 18 GLN CG 1 1
27 37697 1 1 18 GLN H H -12.526 -10.554 -8.945 1.00 . A A . 18 GLN H 1 1
27 37698 1 1 18 GLN HA H -11.988 -8.955 -6.654 1.00 . A A . 18 GLN HA 1 1
27 37699 1 1 18 GLN HB2 H -10.998 -11.004 -5.733 1.00 . A A . 18 GLN HB2 1 1
27 37700 1 1 18 GLN HB3 H -12.562 -11.331 -6.467 1.00 . A A . 18 GLN HB3 1 1
27 37701 1 1 18 GLN HE21 H -10.719 -14.086 -9.108 1.00 . A A . 18 GLN HE21 1 1
27 37702 1 1 18 GLN HE22 H -11.862 -15.186 -8.422 1.00 . A A . 18 GLN HE22 1 1
27 37703 1 1 18 GLN HG2 H -10.886 -11.794 -8.554 1.00 . A A . 18 GLN HG2 1 1
27 37704 1 1 18 GLN HG3 H -9.896 -12.304 -7.189 1.00 . A A . 18 GLN HG3 1 1
27 37705 1 1 18 GLN N N -12.276 -9.690 -8.564 1.00 . A A . 18 GLN N 1 1
27 37706 1 1 18 GLN NE2 N -11.386 -14.329 -8.432 1.00 . A A . 18 GLN NE2 1 1
27 37707 1 1 18 GLN O O -9.490 -8.502 -6.788 1.00 . A A . 18 GLN O 1 1
27 37708 1 1 18 GLN OE1 O -12.487 -13.666 -6.589 1.00 . A A . 18 GLN OE1 1 1
27 37709 1 1 19 LYS C C -8.063 -7.914 -9.502 1.00 . A A . 19 LYS C 1 1
27 37710 1 1 19 LYS CA C -8.159 -9.373 -9.065 1.00 . A A . 19 LYS CA 1 1
27 37711 1 1 19 LYS CB C -7.674 -10.294 -10.186 1.00 . A A . 19 LYS CB 1 1
27 37712 1 1 19 LYS CD C -5.241 -10.745 -9.764 1.00 . A A . 19 LYS CD 1 1
27 37713 1 1 19 LYS CE C -4.192 -11.845 -9.754 1.00 . A A . 19 LYS CE 1 1
27 37714 1 1 19 LYS CG C -6.646 -11.318 -9.733 1.00 . A A . 19 LYS CG 1 1
27 37715 1 1 19 LYS H H -10.053 -10.285 -9.279 1.00 . A A . 19 LYS H 1 1
27 37716 1 1 19 LYS HA H -7.534 -9.518 -8.197 1.00 . A A . 19 LYS HA 1 1
27 37717 1 1 19 LYS HB2 H -8.522 -10.824 -10.594 1.00 . A A . 19 LYS HB2 1 1
27 37718 1 1 19 LYS HB3 H -7.229 -9.692 -10.965 1.00 . A A . 19 LYS HB3 1 1
27 37719 1 1 19 LYS HD2 H -5.123 -10.154 -10.661 1.00 . A A . 19 LYS HD2 1 1
27 37720 1 1 19 LYS HD3 H -5.100 -10.117 -8.896 1.00 . A A . 19 LYS HD3 1 1
27 37721 1 1 19 LYS HE2 H -4.365 -12.502 -10.594 1.00 . A A . 19 LYS HE2 1 1
27 37722 1 1 19 LYS HE3 H -3.214 -11.393 -9.847 1.00 . A A . 19 LYS HE3 1 1
27 37723 1 1 19 LYS HG2 H -6.877 -11.622 -8.722 1.00 . A A . 19 LYS HG2 1 1
27 37724 1 1 19 LYS HG3 H -6.692 -12.175 -10.388 1.00 . A A . 19 LYS HG3 1 1
27 37725 1 1 19 LYS HZ1 H -5.179 -12.558 -8.056 1.00 . A A . 19 LYS HZ1 1 1
27 37726 1 1 19 LYS HZ2 H -3.522 -12.300 -7.827 1.00 . A A . 19 LYS HZ2 1 1
27 37727 1 1 19 LYS HZ3 H -4.054 -13.646 -8.701 1.00 . A A . 19 LYS HZ3 1 1
27 37728 1 1 19 LYS N N -9.527 -9.706 -8.691 1.00 . A A . 19 LYS N 1 1
27 37729 1 1 19 LYS NZ N -4.240 -12.643 -8.497 1.00 . A A . 19 LYS NZ 1 1
27 37730 1 1 19 LYS O O -6.975 -7.339 -9.548 1.00 . A A . 19 LYS O 1 1
27 37731 1 1 20 GLN C C -8.832 -5.009 -9.104 1.00 . A A . 20 GLN C 1 1
27 37732 1 1 20 GLN CA C -9.255 -5.926 -10.244 1.00 . A A . 20 GLN CA 1 1
27 37733 1 1 20 GLN CB C -10.664 -5.561 -10.717 1.00 . A A . 20 GLN CB 1 1
27 37734 1 1 20 GLN CD C -11.773 -4.149 -12.495 1.00 . A A . 20 GLN CD 1 1
27 37735 1 1 20 GLN CG C -10.740 -5.218 -12.195 1.00 . A A . 20 GLN CG 1 1
27 37736 1 1 20 GLN H H -10.046 -7.824 -9.760 1.00 . A A . 20 GLN H 1 1
27 37737 1 1 20 GLN HA H -8.564 -5.805 -11.064 1.00 . A A . 20 GLN HA 1 1
27 37738 1 1 20 GLN HB2 H -11.320 -6.398 -10.531 1.00 . A A . 20 GLN HB2 1 1
27 37739 1 1 20 GLN HB3 H -11.015 -4.709 -10.153 1.00 . A A . 20 GLN HB3 1 1
27 37740 1 1 20 GLN HE21 H -10.871 -3.726 -14.214 1.00 . A A . 20 GLN HE21 1 1
27 37741 1 1 20 GLN HE22 H -12.281 -2.793 -13.858 1.00 . A A . 20 GLN HE22 1 1
27 37742 1 1 20 GLN HG2 H -9.773 -4.861 -12.520 1.00 . A A . 20 GLN HG2 1 1
27 37743 1 1 20 GLN HG3 H -10.997 -6.110 -12.745 1.00 . A A . 20 GLN HG3 1 1
27 37744 1 1 20 GLN N N -9.209 -7.318 -9.818 1.00 . A A . 20 GLN N 1 1
27 37745 1 1 20 GLN NE2 N -11.627 -3.489 -13.637 1.00 . A A . 20 GLN NE2 1 1
27 37746 1 1 20 GLN O O -8.143 -4.012 -9.318 1.00 . A A . 20 GLN O 1 1
27 37747 1 1 20 GLN OE1 O -12.695 -3.920 -11.710 1.00 . A A . 20 GLN OE1 1 1
27 37748 1 1 21 ARG C C -7.436 -4.649 -6.393 1.00 . A A . 21 ARG C 1 1
27 37749 1 1 21 ARG CA C -8.927 -4.575 -6.705 1.00 . A A . 21 ARG CA 1 1
27 37750 1 1 21 ARG CB C -9.740 -5.071 -5.513 1.00 . A A . 21 ARG CB 1 1
27 37751 1 1 21 ARG CD C -11.885 -4.744 -4.211 1.00 . A A . 21 ARG CD 1 1
27 37752 1 1 21 ARG CG C -11.196 -4.630 -5.564 1.00 . A A . 21 ARG CG 1 1
27 37753 1 1 21 ARG CZ C -11.078 -6.565 -2.747 1.00 . A A . 21 ARG CZ 1 1
27 37754 1 1 21 ARG H H -9.798 -6.166 -7.790 1.00 . A A . 21 ARG H 1 1
27 37755 1 1 21 ARG HA H -9.192 -3.550 -6.899 1.00 . A A . 21 ARG HA 1 1
27 37756 1 1 21 ARG HB2 H -9.705 -6.148 -5.497 1.00 . A A . 21 ARG HB2 1 1
27 37757 1 1 21 ARG HB3 H -9.298 -4.689 -4.605 1.00 . A A . 21 ARG HB3 1 1
27 37758 1 1 21 ARG HD2 H -11.371 -4.115 -3.508 1.00 . A A . 21 ARG HD2 1 1
27 37759 1 1 21 ARG HD3 H -12.905 -4.397 -4.314 1.00 . A A . 21 ARG HD3 1 1
27 37760 1 1 21 ARG HE H -12.577 -6.725 -4.063 1.00 . A A . 21 ARG HE 1 1
27 37761 1 1 21 ARG HG2 H -11.235 -3.599 -5.885 1.00 . A A . 21 ARG HG2 1 1
27 37762 1 1 21 ARG HG3 H -11.723 -5.245 -6.277 1.00 . A A . 21 ARG HG3 1 1
27 37763 1 1 21 ARG HH11 H -9.993 -4.868 -2.634 1.00 . A A . 21 ARG HH11 1 1
27 37764 1 1 21 ARG HH12 H -9.507 -6.125 -1.556 1.00 . A A . 21 ARG HH12 1 1
27 37765 1 1 21 ARG HH21 H -11.913 -8.407 -2.649 1.00 . A A . 21 ARG HH21 1 1
27 37766 1 1 21 ARG HH22 H -10.587 -8.134 -1.568 1.00 . A A . 21 ARG HH22 1 1
27 37767 1 1 21 ARG N N -9.252 -5.358 -7.891 1.00 . A A . 21 ARG N 1 1
27 37768 1 1 21 ARG NE N -11.902 -6.114 -3.698 1.00 . A A . 21 ARG NE 1 1
27 37769 1 1 21 ARG NH1 N -10.113 -5.788 -2.274 1.00 . A A . 21 ARG NH1 1 1
27 37770 1 1 21 ARG NH2 N -11.204 -7.803 -2.284 1.00 . A A . 21 ARG NH2 1 1
27 37771 1 1 21 ARG O O -6.777 -3.623 -6.212 1.00 . A A . 21 ARG O 1 1
27 37772 1 1 22 GLN C C -4.627 -5.644 -7.247 1.00 . A A . 22 GLN C 1 1
27 37773 1 1 22 GLN CA C -5.493 -6.079 -6.063 1.00 . A A . 22 GLN CA 1 1
27 37774 1 1 22 GLN CB C -5.232 -7.552 -5.736 1.00 . A A . 22 GLN CB 1 1
27 37775 1 1 22 GLN CD C -4.515 -8.146 -3.385 1.00 . A A . 22 GLN CD 1 1
27 37776 1 1 22 GLN CG C -4.065 -7.771 -4.785 1.00 . A A . 22 GLN CG 1 1
27 37777 1 1 22 GLN H H -7.484 -6.643 -6.503 1.00 . A A . 22 GLN H 1 1
27 37778 1 1 22 GLN HA H -5.231 -5.478 -5.206 1.00 . A A . 22 GLN HA 1 1
27 37779 1 1 22 GLN HB2 H -6.118 -7.968 -5.282 1.00 . A A . 22 GLN HB2 1 1
27 37780 1 1 22 GLN HB3 H -5.025 -8.083 -6.654 1.00 . A A . 22 GLN HB3 1 1
27 37781 1 1 22 GLN HE21 H -4.766 -6.228 -2.928 1.00 . A A . 22 GLN HE21 1 1
27 37782 1 1 22 GLN HE22 H -5.130 -7.354 -1.670 1.00 . A A . 22 GLN HE22 1 1
27 37783 1 1 22 GLN HG2 H -3.446 -8.567 -5.173 1.00 . A A . 22 GLN HG2 1 1
27 37784 1 1 22 GLN HG3 H -3.486 -6.860 -4.731 1.00 . A A . 22 GLN HG3 1 1
27 37785 1 1 22 GLN N N -6.909 -5.867 -6.342 1.00 . A A . 22 GLN N 1 1
27 37786 1 1 22 GLN NE2 N -4.836 -7.141 -2.579 1.00 . A A . 22 GLN NE2 1 1
27 37787 1 1 22 GLN O O -3.400 -5.631 -7.155 1.00 . A A . 22 GLN O 1 1
27 37788 1 1 22 GLN OE1 O -4.572 -9.323 -3.034 1.00 . A A . 22 GLN OE1 1 1
27 37789 1 1 23 ALA C C -4.000 -3.439 -9.369 1.00 . A A . 23 ALA C 1 1
27 37790 1 1 23 ALA CA C -4.546 -4.851 -9.547 1.00 . A A . 23 ALA CA 1 1
27 37791 1 1 23 ALA CB C -5.435 -4.921 -10.779 1.00 . A A . 23 ALA CB 1 1
27 37792 1 1 23 ALA H H -6.253 -5.314 -8.374 1.00 . A A . 23 ALA H 1 1
27 37793 1 1 23 ALA HA H -3.716 -5.526 -9.694 1.00 . A A . 23 ALA HA 1 1
27 37794 1 1 23 ALA HB1 H -5.098 -4.196 -11.505 1.00 . A A . 23 ALA HB1 1 1
27 37795 1 1 23 ALA HB2 H -6.454 -4.704 -10.501 1.00 . A A . 23 ALA HB2 1 1
27 37796 1 1 23 ALA HB3 H -5.378 -5.910 -11.207 1.00 . A A . 23 ALA HB3 1 1
27 37797 1 1 23 ALA N N -5.272 -5.286 -8.357 1.00 . A A . 23 ALA N 1 1
27 37798 1 1 23 ALA O O -2.787 -3.242 -9.277 1.00 . A A . 23 ALA O 1 1
27 37799 1 1 24 LEU C C -3.806 -0.926 -7.757 1.00 . A A . 24 LEU C 1 1
27 37800 1 1 24 LEU CA C -4.465 -1.077 -9.121 1.00 . A A . 24 LEU CA 1 1
27 37801 1 1 24 LEU CB C -5.643 -0.111 -9.260 1.00 . A A . 24 LEU CB 1 1
27 37802 1 1 24 LEU CD1 C -4.423 1.470 -10.796 1.00 . A A . 24 LEU CD1 1 1
27 37803 1 1 24 LEU CD2 C -5.951 -0.272 -11.738 1.00 . A A . 24 LEU CD2 1 1
27 37804 1 1 24 LEU CG C -5.700 0.671 -10.575 1.00 . A A . 24 LEU CG 1 1
27 37805 1 1 24 LEU H H -5.850 -2.659 -9.370 1.00 . A A . 24 LEU H 1 1
27 37806 1 1 24 LEU HA H -3.735 -0.856 -9.887 1.00 . A A . 24 LEU HA 1 1
27 37807 1 1 24 LEU HB2 H -6.554 -0.680 -9.172 1.00 . A A . 24 LEU HB2 1 1
27 37808 1 1 24 LEU HB3 H -5.601 0.599 -8.449 1.00 . A A . 24 LEU HB3 1 1
27 37809 1 1 24 LEU HD11 H -4.553 2.469 -10.408 1.00 . A A . 24 LEU HD11 1 1
27 37810 1 1 24 LEU HD12 H -4.210 1.521 -11.854 1.00 . A A . 24 LEU HD12 1 1
27 37811 1 1 24 LEU HD13 H -3.600 0.990 -10.287 1.00 . A A . 24 LEU HD13 1 1
27 37812 1 1 24 LEU HD21 H -5.940 0.287 -12.662 1.00 . A A . 24 LEU HD21 1 1
27 37813 1 1 24 LEU HD22 H -6.913 -0.746 -11.614 1.00 . A A . 24 LEU HD22 1 1
27 37814 1 1 24 LEU HD23 H -5.177 -1.024 -11.763 1.00 . A A . 24 LEU HD23 1 1
27 37815 1 1 24 LEU HG H -6.523 1.370 -10.530 1.00 . A A . 24 LEU HG 1 1
27 37816 1 1 24 LEU N N -4.893 -2.452 -9.304 1.00 . A A . 24 LEU N 1 1
27 37817 1 1 24 LEU O O -2.866 -0.155 -7.598 1.00 . A A . 24 LEU O 1 1
27 37818 1 1 25 GLY C C -2.258 -1.988 -5.461 1.00 . A A . 25 GLY C 1 1
27 37819 1 1 25 GLY CA C -3.727 -1.631 -5.445 1.00 . A A . 25 GLY CA 1 1
27 37820 1 1 25 GLY H H -5.041 -2.297 -6.969 1.00 . A A . 25 GLY H 1 1
27 37821 1 1 25 GLY HA2 H -3.850 -0.637 -5.048 1.00 . A A . 25 GLY HA2 1 1
27 37822 1 1 25 GLY HA3 H -4.249 -2.330 -4.813 1.00 . A A . 25 GLY HA3 1 1
27 37823 1 1 25 GLY N N -4.293 -1.691 -6.780 1.00 . A A . 25 GLY N 1 1
27 37824 1 1 25 GLY O O -1.455 -1.399 -4.733 1.00 . A A . 25 GLY O 1 1
27 37825 1 1 26 GLU C C 0.345 -2.185 -6.900 1.00 . A A . 26 GLU C 1 1
27 37826 1 1 26 GLU CA C -0.515 -3.359 -6.444 1.00 . A A . 26 GLU CA 1 1
27 37827 1 1 26 GLU CB C -0.397 -4.515 -7.440 1.00 . A A . 26 GLU CB 1 1
27 37828 1 1 26 GLU CD C 0.823 -6.688 -7.002 1.00 . A A . 26 GLU CD 1 1
27 37829 1 1 26 GLU CG C -0.449 -5.888 -6.791 1.00 . A A . 26 GLU CG 1 1
27 37830 1 1 26 GLU H H -2.582 -3.369 -6.872 1.00 . A A . 26 GLU H 1 1
27 37831 1 1 26 GLU HA H -0.172 -3.691 -5.474 1.00 . A A . 26 GLU HA 1 1
27 37832 1 1 26 GLU HB2 H -1.206 -4.446 -8.152 1.00 . A A . 26 GLU HB2 1 1
27 37833 1 1 26 GLU HB3 H 0.541 -4.425 -7.967 1.00 . A A . 26 GLU HB3 1 1
27 37834 1 1 26 GLU HG2 H -0.604 -5.763 -5.729 1.00 . A A . 26 GLU HG2 1 1
27 37835 1 1 26 GLU HG3 H -1.278 -6.438 -7.212 1.00 . A A . 26 GLU HG3 1 1
27 37836 1 1 26 GLU N N -1.900 -2.942 -6.311 1.00 . A A . 26 GLU N 1 1
27 37837 1 1 26 GLU O O 1.526 -2.105 -6.563 1.00 . A A . 26 GLU O 1 1
27 37838 1 1 26 GLU OE1 O 1.414 -6.583 -8.098 1.00 . A A . 26 GLU OE1 1 1
27 37839 1 1 26 GLU OE2 O 1.226 -7.416 -6.072 1.00 . A A . 26 GLU OE2 1 1
27 37840 1 1 27 GLN C C 0.954 0.743 -6.973 1.00 . A A . 27 GLN C 1 1
27 37841 1 1 27 GLN CA C 0.461 -0.098 -8.147 1.00 . A A . 27 GLN CA 1 1
27 37842 1 1 27 GLN CB C -0.419 0.741 -9.078 1.00 . A A . 27 GLN CB 1 1
27 37843 1 1 27 GLN CD C -0.008 1.594 -11.422 1.00 . A A . 27 GLN CD 1 1
27 37844 1 1 27 GLN CG C -0.256 0.380 -10.548 1.00 . A A . 27 GLN CG 1 1
27 37845 1 1 27 GLN H H -1.204 -1.383 -7.890 1.00 . A A . 27 GLN H 1 1
27 37846 1 1 27 GLN HA H 1.312 -0.447 -8.702 1.00 . A A . 27 GLN HA 1 1
27 37847 1 1 27 GLN HB2 H -1.451 0.597 -8.807 1.00 . A A . 27 GLN HB2 1 1
27 37848 1 1 27 GLN HB3 H -0.164 1.783 -8.954 1.00 . A A . 27 GLN HB3 1 1
27 37849 1 1 27 GLN HE21 H -0.663 0.610 -13.019 1.00 . A A . 27 GLN HE21 1 1
27 37850 1 1 27 GLN HE22 H -0.154 2.237 -13.294 1.00 . A A . 27 GLN HE22 1 1
27 37851 1 1 27 GLN HG2 H 0.583 -0.292 -10.650 1.00 . A A . 27 GLN HG2 1 1
27 37852 1 1 27 GLN HG3 H -1.155 -0.113 -10.889 1.00 . A A . 27 GLN HG3 1 1
27 37853 1 1 27 GLN N N -0.257 -1.270 -7.661 1.00 . A A . 27 GLN N 1 1
27 37854 1 1 27 GLN NE2 N -0.306 1.468 -12.709 1.00 . A A . 27 GLN NE2 1 1
27 37855 1 1 27 GLN O O 2.011 1.371 -7.039 1.00 . A A . 27 GLN O 1 1
27 37856 1 1 27 GLN OE1 O 0.447 2.634 -10.945 1.00 . A A . 27 GLN OE1 1 1
27 37857 1 1 28 LEU C C 1.887 1.029 -4.146 1.00 . A A . 28 LEU C 1 1
27 37858 1 1 28 LEU CA C 0.528 1.476 -4.682 1.00 . A A . 28 LEU CA 1 1
27 37859 1 1 28 LEU CB C -0.549 1.261 -3.613 1.00 . A A . 28 LEU CB 1 1
27 37860 1 1 28 LEU CD1 C -1.098 3.662 -3.134 1.00 . A A . 28 LEU CD1 1 1
27 37861 1 1 28 LEU CD2 C -1.583 1.907 -1.421 1.00 . A A . 28 LEU CD2 1 1
27 37862 1 1 28 LEU CG C -0.639 2.344 -2.534 1.00 . A A . 28 LEU CG 1 1
27 37863 1 1 28 LEU H H -0.644 0.204 -5.903 1.00 . A A . 28 LEU H 1 1
27 37864 1 1 28 LEU HA H 0.576 2.525 -4.934 1.00 . A A . 28 LEU HA 1 1
27 37865 1 1 28 LEU HB2 H -1.508 1.194 -4.107 1.00 . A A . 28 LEU HB2 1 1
27 37866 1 1 28 LEU HB3 H -0.352 0.317 -3.124 1.00 . A A . 28 LEU HB3 1 1
27 37867 1 1 28 LEU HD11 H -0.786 4.474 -2.497 1.00 . A A . 28 LEU HD11 1 1
27 37868 1 1 28 LEU HD12 H -2.174 3.664 -3.224 1.00 . A A . 28 LEU HD12 1 1
27 37869 1 1 28 LEU HD13 H -0.654 3.784 -4.110 1.00 . A A . 28 LEU HD13 1 1
27 37870 1 1 28 LEU HD21 H -2.198 1.090 -1.769 1.00 . A A . 28 LEU HD21 1 1
27 37871 1 1 28 LEU HD22 H -2.215 2.736 -1.135 1.00 . A A . 28 LEU HD22 1 1
27 37872 1 1 28 LEU HD23 H -1.006 1.583 -0.568 1.00 . A A . 28 LEU HD23 1 1
27 37873 1 1 28 LEU HG H 0.339 2.497 -2.105 1.00 . A A . 28 LEU HG 1 1
27 37874 1 1 28 LEU N N 0.180 0.733 -5.891 1.00 . A A . 28 LEU N 1 1
27 37875 1 1 28 LEU O O 2.781 1.846 -3.925 1.00 . A A . 28 LEU O 1 1
27 37876 1 1 29 TYR C C 4.440 -0.637 -4.372 1.00 . A A . 29 TYR C 1 1
27 37877 1 1 29 TYR CA C 3.262 -0.858 -3.417 1.00 . A A . 29 TYR CA 1 1
27 37878 1 1 29 TYR CB C 3.062 -2.354 -3.162 1.00 . A A . 29 TYR CB 1 1
27 37879 1 1 29 TYR CD1 C 5.157 -2.721 -1.789 1.00 . A A . 29 TYR CD1 1 1
27 37880 1 1 29 TYR CD2 C 4.732 -4.194 -3.615 1.00 . A A . 29 TYR CD2 1 1
27 37881 1 1 29 TYR CE1 C 6.324 -3.404 -1.504 1.00 . A A . 29 TYR CE1 1 1
27 37882 1 1 29 TYR CE2 C 5.896 -4.881 -3.336 1.00 . A A . 29 TYR CE2 1 1
27 37883 1 1 29 TYR CG C 4.342 -3.104 -2.848 1.00 . A A . 29 TYR CG 1 1
27 37884 1 1 29 TYR CZ C 6.688 -4.483 -2.282 1.00 . A A . 29 TYR CZ 1 1
27 37885 1 1 29 TYR H H 1.266 -0.871 -4.126 1.00 . A A . 29 TYR H 1 1
27 37886 1 1 29 TYR HA H 3.484 -0.372 -2.477 1.00 . A A . 29 TYR HA 1 1
27 37887 1 1 29 TYR HB2 H 2.389 -2.481 -2.325 1.00 . A A . 29 TYR HB2 1 1
27 37888 1 1 29 TYR HB3 H 2.621 -2.804 -4.039 1.00 . A A . 29 TYR HB3 1 1
27 37889 1 1 29 TYR HD1 H 4.867 -1.878 -1.183 1.00 . A A . 29 TYR HD1 1 1
27 37890 1 1 29 TYR HD2 H 4.109 -4.506 -4.440 1.00 . A A . 29 TYR HD2 1 1
27 37891 1 1 29 TYR HE1 H 6.945 -3.091 -0.677 1.00 . A A . 29 TYR HE1 1 1
27 37892 1 1 29 TYR HE2 H 6.183 -5.726 -3.943 1.00 . A A . 29 TYR HE2 1 1
27 37893 1 1 29 TYR HH H 8.598 -4.582 -2.121 1.00 . A A . 29 TYR HH 1 1
27 37894 1 1 29 TYR N N 2.024 -0.277 -3.935 1.00 . A A . 29 TYR N 1 1
27 37895 1 1 29 TYR O O 5.513 -0.210 -3.948 1.00 . A A . 29 TYR O 1 1
27 37896 1 1 29 TYR OH O 7.846 -5.167 -2.005 1.00 . A A . 29 TYR OH 1 1
27 37897 1 1 30 LYS C C 5.740 0.675 -6.754 1.00 . A A . 30 LYS C 1 1
27 37898 1 1 30 LYS CA C 5.307 -0.780 -6.645 1.00 . A A . 30 LYS CA 1 1
27 37899 1 1 30 LYS CB C 4.857 -1.279 -8.014 1.00 . A A . 30 LYS CB 1 1
27 37900 1 1 30 LYS CD C 3.430 -0.774 -10.026 1.00 . A A . 30 LYS CD 1 1
27 37901 1 1 30 LYS CE C 3.793 0.462 -10.834 1.00 . A A . 30 LYS CE 1 1
27 37902 1 1 30 LYS CG C 3.638 -0.548 -8.536 1.00 . A A . 30 LYS CG 1 1
27 37903 1 1 30 LYS H H 3.369 -1.289 -5.935 1.00 . A A . 30 LYS H 1 1
27 37904 1 1 30 LYS HA H 6.150 -1.367 -6.321 1.00 . A A . 30 LYS HA 1 1
27 37905 1 1 30 LYS HB2 H 5.664 -1.143 -8.719 1.00 . A A . 30 LYS HB2 1 1
27 37906 1 1 30 LYS HB3 H 4.620 -2.332 -7.946 1.00 . A A . 30 LYS HB3 1 1
27 37907 1 1 30 LYS HD2 H 4.049 -1.597 -10.348 1.00 . A A . 30 LYS HD2 1 1
27 37908 1 1 30 LYS HD3 H 2.389 -1.013 -10.201 1.00 . A A . 30 LYS HD3 1 1
27 37909 1 1 30 LYS HE2 H 3.389 0.356 -11.831 1.00 . A A . 30 LYS HE2 1 1
27 37910 1 1 30 LYS HE3 H 3.351 1.328 -10.360 1.00 . A A . 30 LYS HE3 1 1
27 37911 1 1 30 LYS HG2 H 2.773 -0.907 -8.004 1.00 . A A . 30 LYS HG2 1 1
27 37912 1 1 30 LYS HG3 H 3.762 0.509 -8.354 1.00 . A A . 30 LYS HG3 1 1
27 37913 1 1 30 LYS HZ1 H 5.478 1.609 -11.301 1.00 . A A . 30 LYS HZ1 1 1
27 37914 1 1 30 LYS HZ2 H 5.684 -0.050 -11.565 1.00 . A A . 30 LYS HZ2 1 1
27 37915 1 1 30 LYS HZ3 H 5.703 0.564 -9.989 1.00 . A A . 30 LYS HZ3 1 1
27 37916 1 1 30 LYS N N 4.243 -0.942 -5.653 1.00 . A A . 30 LYS N 1 1
27 37917 1 1 30 LYS NZ N 5.267 0.660 -10.928 1.00 . A A . 30 LYS NZ 1 1
27 37918 1 1 30 LYS O O 6.902 0.963 -7.041 1.00 . A A . 30 LYS O 1 1
27 37919 1 1 31 LYS C C 6.176 3.368 -5.579 1.00 . A A . 31 LYS C 1 1
27 37920 1 1 31 LYS CA C 5.111 3.015 -6.606 1.00 . A A . 31 LYS CA 1 1
27 37921 1 1 31 LYS CB C 3.854 3.855 -6.374 1.00 . A A . 31 LYS CB 1 1
27 37922 1 1 31 LYS CD C 2.827 5.747 -7.685 1.00 . A A . 31 LYS CD 1 1
27 37923 1 1 31 LYS CE C 3.229 6.858 -8.643 1.00 . A A . 31 LYS CE 1 1
27 37924 1 1 31 LYS CG C 4.000 5.301 -6.829 1.00 . A A . 31 LYS CG 1 1
27 37925 1 1 31 LYS H H 3.894 1.301 -6.308 1.00 . A A . 31 LYS H 1 1
27 37926 1 1 31 LYS HA H 5.495 3.219 -7.596 1.00 . A A . 31 LYS HA 1 1
27 37927 1 1 31 LYS HB2 H 3.029 3.410 -6.911 1.00 . A A . 31 LYS HB2 1 1
27 37928 1 1 31 LYS HB3 H 3.627 3.855 -5.318 1.00 . A A . 31 LYS HB3 1 1
27 37929 1 1 31 LYS HD2 H 2.468 4.904 -8.257 1.00 . A A . 31 LYS HD2 1 1
27 37930 1 1 31 LYS HD3 H 2.039 6.108 -7.040 1.00 . A A . 31 LYS HD3 1 1
27 37931 1 1 31 LYS HE2 H 3.676 7.661 -8.076 1.00 . A A . 31 LYS HE2 1 1
27 37932 1 1 31 LYS HE3 H 3.952 6.468 -9.344 1.00 . A A . 31 LYS HE3 1 1
27 37933 1 1 31 LYS HG2 H 4.055 5.938 -5.959 1.00 . A A . 31 LYS HG2 1 1
27 37934 1 1 31 LYS HG3 H 4.909 5.397 -7.404 1.00 . A A . 31 LYS HG3 1 1
27 37935 1 1 31 LYS HZ1 H 1.752 6.700 -10.111 1.00 . A A . 31 LYS HZ1 1 1
27 37936 1 1 31 LYS HZ2 H 2.320 8.275 -9.880 1.00 . A A . 31 LYS HZ2 1 1
27 37937 1 1 31 LYS HZ3 H 1.273 7.583 -8.747 1.00 . A A . 31 LYS HZ3 1 1
27 37938 1 1 31 LYS N N 4.805 1.592 -6.527 1.00 . A A . 31 LYS N 1 1
27 37939 1 1 31 LYS NZ N 2.061 7.392 -9.398 1.00 . A A . 31 LYS NZ 1 1
27 37940 1 1 31 LYS O O 7.001 4.254 -5.800 1.00 . A A . 31 LYS O 1 1
27 37941 1 1 32 VAL C C 8.453 2.132 -3.788 1.00 . A A . 32 VAL C 1 1
27 37942 1 1 32 VAL CA C 7.162 2.850 -3.424 1.00 . A A . 32 VAL CA 1 1
27 37943 1 1 32 VAL CB C 6.689 2.348 -2.053 1.00 . A A . 32 VAL CB 1 1
27 37944 1 1 32 VAL CG1 C 7.670 2.786 -0.978 1.00 . A A . 32 VAL CG1 1 1
27 37945 1 1 32 VAL CG2 C 5.285 2.850 -1.748 1.00 . A A . 32 VAL CG2 1 1
27 37946 1 1 32 VAL H H 5.505 1.930 -4.367 1.00 . A A . 32 VAL H 1 1
27 37947 1 1 32 VAL HA H 7.358 3.913 -3.351 1.00 . A A . 32 VAL HA 1 1
27 37948 1 1 32 VAL HB H 6.668 1.268 -2.072 1.00 . A A . 32 VAL HB 1 1
27 37949 1 1 32 VAL HG11 H 8.602 2.254 -1.105 1.00 . A A . 32 VAL HG11 1 1
27 37950 1 1 32 VAL HG12 H 7.262 2.564 -0.006 1.00 . A A . 32 VAL HG12 1 1
27 37951 1 1 32 VAL HG13 H 7.847 3.847 -1.065 1.00 . A A . 32 VAL HG13 1 1
27 37952 1 1 32 VAL HG21 H 4.603 2.491 -2.505 1.00 . A A . 32 VAL HG21 1 1
27 37953 1 1 32 VAL HG22 H 5.283 3.930 -1.745 1.00 . A A . 32 VAL HG22 1 1
27 37954 1 1 32 VAL HG23 H 4.974 2.485 -0.780 1.00 . A A . 32 VAL HG23 1 1
27 37955 1 1 32 VAL N N 6.173 2.641 -4.467 1.00 . A A . 32 VAL N 1 1
27 37956 1 1 32 VAL O O 9.545 2.687 -3.659 1.00 . A A . 32 VAL O 1 1
27 37957 1 1 33 SER C C 10.040 0.550 -5.986 1.00 . A A . 33 SER C 1 1
27 37958 1 1 33 SER CA C 9.468 0.084 -4.648 1.00 . A A . 33 SER CA 1 1
27 37959 1 1 33 SER CB C 9.075 -1.395 -4.730 1.00 . A A . 33 SER CB 1 1
27 37960 1 1 33 SER H H 7.423 0.497 -4.336 1.00 . A A . 33 SER H 1 1
27 37961 1 1 33 SER HA H 10.227 0.200 -3.889 1.00 . A A . 33 SER HA 1 1
27 37962 1 1 33 SER HB2 H 9.570 -1.853 -5.574 1.00 . A A . 33 SER HB2 1 1
27 37963 1 1 33 SER HB3 H 9.374 -1.898 -3.823 1.00 . A A . 33 SER HB3 1 1
27 37964 1 1 33 SER HG H 7.253 -1.536 -4.030 1.00 . A A . 33 SER HG 1 1
27 37965 1 1 33 SER N N 8.318 0.889 -4.253 1.00 . A A . 33 SER N 1 1
27 37966 1 1 33 SER O O 10.949 -0.074 -6.531 1.00 . A A . 33 SER O 1 1
27 37967 1 1 33 SER OG O 7.676 -1.541 -4.890 1.00 . A A . 33 SER OG 1 1
27 37968 1 1 34 ALA C C 11.478 2.539 -7.697 1.00 . A A . 34 ALA C 1 1
27 37969 1 1 34 ALA CA C 9.987 2.210 -7.768 1.00 . A A . 34 ALA CA 1 1
27 37970 1 1 34 ALA CB C 9.185 3.455 -8.120 1.00 . A A . 34 ALA CB 1 1
27 37971 1 1 34 ALA H H 8.799 2.123 -6.030 1.00 . A A . 34 ALA H 1 1
27 37972 1 1 34 ALA HA H 9.825 1.474 -8.538 1.00 . A A . 34 ALA HA 1 1
27 37973 1 1 34 ALA HB1 H 8.537 3.711 -7.294 1.00 . A A . 34 ALA HB1 1 1
27 37974 1 1 34 ALA HB2 H 8.586 3.261 -8.997 1.00 . A A . 34 ALA HB2 1 1
27 37975 1 1 34 ALA HB3 H 9.857 4.277 -8.316 1.00 . A A . 34 ALA HB3 1 1
27 37976 1 1 34 ALA N N 9.514 1.659 -6.507 1.00 . A A . 34 ALA N 1 1
27 37977 1 1 34 ALA O O 12.113 2.800 -8.718 1.00 . A A . 34 ALA O 1 1
27 37978 1 1 35 LYS C C 14.236 1.582 -5.919 1.00 . A A . 35 LYS C 1 1
27 37979 1 1 35 LYS CA C 13.436 2.836 -6.276 1.00 . A A . 35 LYS CA 1 1
27 37980 1 1 35 LYS CB C 13.586 3.884 -5.171 1.00 . A A . 35 LYS CB 1 1
27 37981 1 1 35 LYS CD C 12.436 5.958 -4.322 1.00 . A A . 35 LYS CD 1 1
27 37982 1 1 35 LYS CE C 12.121 7.415 -4.626 1.00 . A A . 35 LYS CE 1 1
27 37983 1 1 35 LYS CG C 13.003 5.240 -5.539 1.00 . A A . 35 LYS CG 1 1
27 37984 1 1 35 LYS H H 11.472 2.330 -5.705 1.00 . A A . 35 LYS H 1 1
27 37985 1 1 35 LYS HA H 13.824 3.244 -7.197 1.00 . A A . 35 LYS HA 1 1
27 37986 1 1 35 LYS HB2 H 13.084 3.528 -4.283 1.00 . A A . 35 LYS HB2 1 1
27 37987 1 1 35 LYS HB3 H 14.635 4.014 -4.954 1.00 . A A . 35 LYS HB3 1 1
27 37988 1 1 35 LYS HD2 H 11.529 5.461 -4.014 1.00 . A A . 35 LYS HD2 1 1
27 37989 1 1 35 LYS HD3 H 13.162 5.915 -3.524 1.00 . A A . 35 LYS HD3 1 1
27 37990 1 1 35 LYS HE2 H 12.010 7.947 -3.694 1.00 . A A . 35 LYS HE2 1 1
27 37991 1 1 35 LYS HE3 H 12.941 7.838 -5.188 1.00 . A A . 35 LYS HE3 1 1
27 37992 1 1 35 LYS HG2 H 13.779 5.851 -5.973 1.00 . A A . 35 LYS HG2 1 1
27 37993 1 1 35 LYS HG3 H 12.210 5.095 -6.261 1.00 . A A . 35 LYS HG3 1 1
27 37994 1 1 35 LYS HZ1 H 10.184 8.146 -4.895 1.00 . A A . 35 LYS HZ1 1 1
27 37995 1 1 35 LYS HZ2 H 10.443 6.628 -5.594 1.00 . A A . 35 LYS HZ2 1 1
27 37996 1 1 35 LYS HZ3 H 11.071 8.016 -6.328 1.00 . A A . 35 LYS HZ3 1 1
27 37997 1 1 35 LYS N N 12.027 2.534 -6.483 1.00 . A A . 35 LYS N 1 1
27 37998 1 1 35 LYS NZ N 10.866 7.562 -5.416 1.00 . A A . 35 LYS NZ 1 1
27 37999 1 1 35 LYS O O 15.465 1.594 -5.962 1.00 . A A . 35 LYS O 1 1
27 38000 1 1 36 THR C C 13.203 -1.861 -4.915 1.00 . A A . 36 THR C 1 1
27 38001 1 1 36 THR CA C 14.212 -0.745 -5.189 1.00 . A A . 36 THR CA 1 1
27 38002 1 1 36 THR CB C 15.091 -0.515 -3.956 1.00 . A A . 36 THR CB 1 1
27 38003 1 1 36 THR CG2 C 14.399 0.267 -2.858 1.00 . A A . 36 THR CG2 1 1
27 38004 1 1 36 THR H H 12.562 0.544 -5.530 1.00 . A A . 36 THR H 1 1
27 38005 1 1 36 THR HA H 14.839 -1.040 -6.017 1.00 . A A . 36 THR HA 1 1
27 38006 1 1 36 THR HB H 15.968 0.042 -4.255 1.00 . A A . 36 THR HB 1 1
27 38007 1 1 36 THR HG1 H 16.240 -1.587 -2.788 1.00 . A A . 36 THR HG1 1 1
27 38008 1 1 36 THR HG21 H 13.855 -0.410 -2.218 1.00 . A A . 36 THR HG21 1 1
27 38009 1 1 36 THR HG22 H 13.712 0.976 -3.297 1.00 . A A . 36 THR HG22 1 1
27 38010 1 1 36 THR HG23 H 15.137 0.797 -2.274 1.00 . A A . 36 THR HG23 1 1
27 38011 1 1 36 THR N N 13.540 0.501 -5.558 1.00 . A A . 36 THR N 1 1
27 38012 1 1 36 THR O O 12.056 -1.595 -4.557 1.00 . A A . 36 THR O 1 1
27 38013 1 1 36 THR OG1 O 15.520 -1.748 -3.403 1.00 . A A . 36 THR OG1 1 1
27 38014 1 1 37 SER C C 12.794 -4.649 -3.344 1.00 . A A . 37 SER C 1 1
27 38015 1 1 37 SER CA C 12.777 -4.270 -4.823 1.00 . A A . 37 SER CA 1 1
27 38016 1 1 37 SER CB C 13.223 -5.465 -5.673 1.00 . A A . 37 SER CB 1 1
27 38017 1 1 37 SER H H 14.571 -3.262 -5.347 1.00 . A A . 37 SER H 1 1
27 38018 1 1 37 SER HA H 11.772 -3.995 -5.103 1.00 . A A . 37 SER HA 1 1
27 38019 1 1 37 SER HB2 H 14.175 -5.826 -5.313 1.00 . A A . 37 SER HB2 1 1
27 38020 1 1 37 SER HB3 H 12.488 -6.252 -5.594 1.00 . A A . 37 SER HB3 1 1
27 38021 1 1 37 SER HG H 13.773 -5.822 -7.519 1.00 . A A . 37 SER HG 1 1
27 38022 1 1 37 SER N N 13.642 -3.114 -5.069 1.00 . A A . 37 SER N 1 1
27 38023 1 1 37 SER O O 12.747 -5.827 -2.989 1.00 . A A . 37 SER O 1 1
27 38024 1 1 37 SER OG O 13.359 -5.103 -7.036 1.00 . A A . 37 SER OG 1 1
27 38025 1 1 38 ASN C C 11.466 -4.118 -0.518 1.00 . A A . 38 ASN C 1 1
27 38026 1 1 38 ASN CA C 12.869 -3.837 -1.048 1.00 . A A . 38 ASN CA 1 1
27 38027 1 1 38 ASN CB C 13.446 -2.609 -0.349 1.00 . A A . 38 ASN CB 1 1
27 38028 1 1 38 ASN CG C 14.804 -2.869 0.272 1.00 . A A . 38 ASN CG 1 1
27 38029 1 1 38 ASN H H 12.871 -2.724 -2.846 1.00 . A A . 38 ASN H 1 1
27 38030 1 1 38 ASN HA H 13.496 -4.689 -0.838 1.00 . A A . 38 ASN HA 1 1
27 38031 1 1 38 ASN HB2 H 13.548 -1.810 -1.065 1.00 . A A . 38 ASN HB2 1 1
27 38032 1 1 38 ASN HB3 H 12.771 -2.304 0.429 1.00 . A A . 38 ASN HB3 1 1
27 38033 1 1 38 ASN HD21 H 15.259 -0.940 0.124 1.00 . A A . 38 ASN HD21 1 1
27 38034 1 1 38 ASN HD22 H 16.479 -1.945 0.821 1.00 . A A . 38 ASN HD22 1 1
27 38035 1 1 38 ASN N N 12.854 -3.635 -2.490 1.00 . A A . 38 ASN N 1 1
27 38036 1 1 38 ASN ND2 N 15.594 -1.811 0.421 1.00 . A A . 38 ASN ND2 1 1
27 38037 1 1 38 ASN O O 10.674 -3.195 -0.324 1.00 . A A . 38 ASN O 1 1
27 38038 1 1 38 ASN OD1 O 15.139 -4.002 0.616 1.00 . A A . 38 ASN OD1 1 1
27 38039 1 1 39 GLU C C 9.636 -5.180 1.634 1.00 . A A . 39 GLU C 1 1
27 38040 1 1 39 GLU CA C 9.855 -5.762 0.241 1.00 . A A . 39 GLU CA 1 1
27 38041 1 1 39 GLU CB C 9.709 -7.283 0.259 1.00 . A A . 39 GLU CB 1 1
27 38042 1 1 39 GLU CD C 9.259 -9.112 -1.428 1.00 . A A . 39 GLU CD 1 1
27 38043 1 1 39 GLU CG C 10.140 -7.941 -1.042 1.00 . A A . 39 GLU CG 1 1
27 38044 1 1 39 GLU H H 11.835 -6.080 -0.443 1.00 . A A . 39 GLU H 1 1
27 38045 1 1 39 GLU HA H 9.114 -5.347 -0.421 1.00 . A A . 39 GLU HA 1 1
27 38046 1 1 39 GLU HB2 H 10.310 -7.685 1.060 1.00 . A A . 39 GLU HB2 1 1
27 38047 1 1 39 GLU HB3 H 8.672 -7.532 0.437 1.00 . A A . 39 GLU HB3 1 1
27 38048 1 1 39 GLU HG2 H 10.099 -7.205 -1.831 1.00 . A A . 39 GLU HG2 1 1
27 38049 1 1 39 GLU HG3 H 11.155 -8.292 -0.932 1.00 . A A . 39 GLU HG3 1 1
27 38050 1 1 39 GLU N N 11.165 -5.386 -0.277 1.00 . A A . 39 GLU N 1 1
27 38051 1 1 39 GLU O O 8.500 -4.979 2.061 1.00 . A A . 39 GLU O 1 1
27 38052 1 1 39 GLU OE1 O 8.036 -9.040 -1.191 1.00 . A A . 39 GLU OE1 1 1
27 38053 1 1 39 GLU OE2 O 9.792 -10.101 -1.973 1.00 . A A . 39 GLU OE2 1 1
27 38054 1 1 40 GLU C C 10.516 -2.804 3.613 1.00 . A A . 40 GLU C 1 1
27 38055 1 1 40 GLU CA C 10.656 -4.328 3.676 1.00 . A A . 40 GLU CA 1 1
27 38056 1 1 40 GLU CB C 11.895 -4.716 4.488 1.00 . A A . 40 GLU CB 1 1
27 38057 1 1 40 GLU CD C 11.310 -7.169 4.622 1.00 . A A . 40 GLU CD 1 1
27 38058 1 1 40 GLU CG C 11.678 -5.918 5.392 1.00 . A A . 40 GLU CG 1 1
27 38059 1 1 40 GLU H H 11.612 -5.074 1.941 1.00 . A A . 40 GLU H 1 1
27 38060 1 1 40 GLU HA H 9.781 -4.735 4.157 1.00 . A A . 40 GLU HA 1 1
27 38061 1 1 40 GLU HB2 H 12.701 -4.946 3.806 1.00 . A A . 40 GLU HB2 1 1
27 38062 1 1 40 GLU HB3 H 12.184 -3.878 5.103 1.00 . A A . 40 GLU HB3 1 1
27 38063 1 1 40 GLU HG2 H 12.588 -6.110 5.941 1.00 . A A . 40 GLU HG2 1 1
27 38064 1 1 40 GLU HG3 H 10.883 -5.692 6.088 1.00 . A A . 40 GLU HG3 1 1
27 38065 1 1 40 GLU N N 10.732 -4.901 2.337 1.00 . A A . 40 GLU N 1 1
27 38066 1 1 40 GLU O O 9.953 -2.185 4.517 1.00 . A A . 40 GLU O 1 1
27 38067 1 1 40 GLU OE1 O 10.436 -7.086 3.737 1.00 . A A . 40 GLU OE1 1 1
27 38068 1 1 40 GLU OE2 O 11.898 -8.235 4.906 1.00 . A A . 40 GLU OE2 1 1
27 38069 1 1 41 ALA C C 9.583 -0.344 1.861 1.00 . A A . 41 ALA C 1 1
27 38070 1 1 41 ALA CA C 10.961 -0.765 2.343 1.00 . A A . 41 ALA CA 1 1
27 38071 1 1 41 ALA CB C 12.006 -0.316 1.343 1.00 . A A . 41 ALA CB 1 1
27 38072 1 1 41 ALA H H 11.460 -2.761 1.851 1.00 . A A . 41 ALA H 1 1
27 38073 1 1 41 ALA HA H 11.173 -0.281 3.283 1.00 . A A . 41 ALA HA 1 1
27 38074 1 1 41 ALA HB1 H 12.933 -0.838 1.522 1.00 . A A . 41 ALA HB1 1 1
27 38075 1 1 41 ALA HB2 H 12.161 0.736 1.454 1.00 . A A . 41 ALA HB2 1 1
27 38076 1 1 41 ALA HB3 H 11.663 -0.522 0.340 1.00 . A A . 41 ALA HB3 1 1
27 38077 1 1 41 ALA N N 11.029 -2.211 2.537 1.00 . A A . 41 ALA N 1 1
27 38078 1 1 41 ALA O O 8.833 0.319 2.579 1.00 . A A . 41 ALA O 1 1
27 38079 1 1 42 ALA C C 6.845 -1.020 0.845 1.00 . A A . 42 ALA C 1 1
27 38080 1 1 42 ALA CA C 7.979 -0.407 0.041 1.00 . A A . 42 ALA CA 1 1
27 38081 1 1 42 ALA CB C 7.932 -0.870 -1.405 1.00 . A A . 42 ALA CB 1 1
27 38082 1 1 42 ALA H H 9.904 -1.262 0.119 1.00 . A A . 42 ALA H 1 1
27 38083 1 1 42 ALA HA H 7.873 0.665 0.056 1.00 . A A . 42 ALA HA 1 1
27 38084 1 1 42 ALA HB1 H 8.442 -1.817 -1.496 1.00 . A A . 42 ALA HB1 1 1
27 38085 1 1 42 ALA HB2 H 8.421 -0.138 -2.032 1.00 . A A . 42 ALA HB2 1 1
27 38086 1 1 42 ALA HB3 H 6.907 -0.981 -1.715 1.00 . A A . 42 ALA HB3 1 1
27 38087 1 1 42 ALA N N 9.262 -0.736 0.635 1.00 . A A . 42 ALA N 1 1
27 38088 1 1 42 ALA O O 5.751 -0.458 0.922 1.00 . A A . 42 ALA O 1 1
27 38089 1 1 43 GLY C C 5.794 -1.988 3.515 1.00 . A A . 43 GLY C 1 1
27 38090 1 1 43 GLY CA C 6.106 -2.806 2.280 1.00 . A A . 43 GLY CA 1 1
27 38091 1 1 43 GLY H H 8.007 -2.558 1.394 1.00 . A A . 43 GLY H 1 1
27 38092 1 1 43 GLY HA2 H 5.204 -2.924 1.697 1.00 . A A . 43 GLY HA2 1 1
27 38093 1 1 43 GLY HA3 H 6.462 -3.779 2.583 1.00 . A A . 43 GLY HA3 1 1
27 38094 1 1 43 GLY N N 7.114 -2.162 1.467 1.00 . A A . 43 GLY N 1 1
27 38095 1 1 43 GLY O O 4.703 -2.082 4.078 1.00 . A A . 43 GLY O 1 1
27 38096 1 1 44 LYS C C 5.622 0.818 4.786 1.00 . A A . 44 LYS C 1 1
27 38097 1 1 44 LYS CA C 6.593 -0.311 5.096 1.00 . A A . 44 LYS CA 1 1
27 38098 1 1 44 LYS CB C 7.944 0.276 5.510 1.00 . A A . 44 LYS CB 1 1
27 38099 1 1 44 LYS CD C 8.193 -1.076 7.606 1.00 . A A . 44 LYS CD 1 1
27 38100 1 1 44 LYS CE C 7.164 -1.235 8.712 1.00 . A A . 44 LYS CE 1 1
27 38101 1 1 44 LYS CG C 8.155 0.321 7.011 1.00 . A A . 44 LYS CG 1 1
27 38102 1 1 44 LYS H H 7.602 -1.134 3.428 1.00 . A A . 44 LYS H 1 1
27 38103 1 1 44 LYS HA H 6.199 -0.909 5.902 1.00 . A A . 44 LYS HA 1 1
27 38104 1 1 44 LYS HB2 H 8.731 -0.320 5.074 1.00 . A A . 44 LYS HB2 1 1
27 38105 1 1 44 LYS HB3 H 8.018 1.285 5.128 1.00 . A A . 44 LYS HB3 1 1
27 38106 1 1 44 LYS HD2 H 7.983 -1.795 6.829 1.00 . A A . 44 LYS HD2 1 1
27 38107 1 1 44 LYS HD3 H 9.177 -1.259 8.011 1.00 . A A . 44 LYS HD3 1 1
27 38108 1 1 44 LYS HE2 H 7.351 -2.165 9.230 1.00 . A A . 44 LYS HE2 1 1
27 38109 1 1 44 LYS HE3 H 7.263 -0.410 9.403 1.00 . A A . 44 LYS HE3 1 1
27 38110 1 1 44 LYS HG2 H 9.092 0.816 7.217 1.00 . A A . 44 LYS HG2 1 1
27 38111 1 1 44 LYS HG3 H 7.343 0.876 7.460 1.00 . A A . 44 LYS HG3 1 1
27 38112 1 1 44 LYS HZ1 H 5.095 -1.412 8.939 1.00 . A A . 44 LYS HZ1 1 1
27 38113 1 1 44 LYS HZ2 H 5.677 -2.014 7.470 1.00 . A A . 44 LYS HZ2 1 1
27 38114 1 1 44 LYS HZ3 H 5.561 -0.343 7.714 1.00 . A A . 44 LYS HZ3 1 1
27 38115 1 1 44 LYS N N 6.759 -1.169 3.928 1.00 . A A . 44 LYS N 1 1
27 38116 1 1 44 LYS NZ N 5.777 -1.252 8.171 1.00 . A A . 44 LYS NZ 1 1
27 38117 1 1 44 LYS O O 4.609 0.996 5.464 1.00 . A A . 44 LYS O 1 1
27 38118 1 1 45 ILE C C 3.770 2.223 2.827 1.00 . A A . 45 ILE C 1 1
27 38119 1 1 45 ILE CA C 5.132 2.697 3.322 1.00 . A A . 45 ILE CA 1 1
27 38120 1 1 45 ILE CB C 5.837 3.477 2.202 1.00 . A A . 45 ILE CB 1 1
27 38121 1 1 45 ILE CD1 C 8.069 4.521 1.613 1.00 . A A . 45 ILE CD1 1 1
27 38122 1 1 45 ILE CG1 C 7.148 4.083 2.717 1.00 . A A . 45 ILE CG1 1 1
27 38123 1 1 45 ILE CG2 C 4.930 4.557 1.628 1.00 . A A . 45 ILE CG2 1 1
27 38124 1 1 45 ILE H H 6.772 1.373 3.259 1.00 . A A . 45 ILE H 1 1
27 38125 1 1 45 ILE HA H 4.992 3.357 4.165 1.00 . A A . 45 ILE HA 1 1
27 38126 1 1 45 ILE HB H 6.064 2.782 1.409 1.00 . A A . 45 ILE HB 1 1
27 38127 1 1 45 ILE HD11 H 7.483 4.828 0.762 1.00 . A A . 45 ILE HD11 1 1
27 38128 1 1 45 ILE HD12 H 8.710 3.696 1.335 1.00 . A A . 45 ILE HD12 1 1
27 38129 1 1 45 ILE HD13 H 8.673 5.348 1.955 1.00 . A A . 45 ILE HD13 1 1
27 38130 1 1 45 ILE HG12 H 6.933 4.948 3.325 1.00 . A A . 45 ILE HG12 1 1
27 38131 1 1 45 ILE HG13 H 7.671 3.348 3.313 1.00 . A A . 45 ILE HG13 1 1
27 38132 1 1 45 ILE HG21 H 4.597 4.264 0.642 1.00 . A A . 45 ILE HG21 1 1
27 38133 1 1 45 ILE HG22 H 5.473 5.487 1.562 1.00 . A A . 45 ILE HG22 1 1
27 38134 1 1 45 ILE HG23 H 4.072 4.687 2.273 1.00 . A A . 45 ILE HG23 1 1
27 38135 1 1 45 ILE N N 5.949 1.576 3.751 1.00 . A A . 45 ILE N 1 1
27 38136 1 1 45 ILE O O 2.752 2.874 3.061 1.00 . A A . 45 ILE O 1 1
27 38137 1 1 46 THR C C 1.505 0.338 2.744 1.00 . A A . 46 THR C 1 1
27 38138 1 1 46 THR CA C 2.519 0.523 1.621 1.00 . A A . 46 THR CA 1 1
27 38139 1 1 46 THR CB C 2.790 -0.807 0.913 1.00 . A A . 46 THR CB 1 1
27 38140 1 1 46 THR CG2 C 1.535 -1.536 0.474 1.00 . A A . 46 THR CG2 1 1
27 38141 1 1 46 THR H H 4.604 0.607 1.996 1.00 . A A . 46 THR H 1 1
27 38142 1 1 46 THR HA H 2.119 1.227 0.904 1.00 . A A . 46 THR HA 1 1
27 38143 1 1 46 THR HB H 3.335 -1.458 1.582 1.00 . A A . 46 THR HB 1 1
27 38144 1 1 46 THR HG1 H 4.387 -0.137 0.004 1.00 . A A . 46 THR HG1 1 1
27 38145 1 1 46 THR HG21 H 0.665 -0.981 0.789 1.00 . A A . 46 THR HG21 1 1
27 38146 1 1 46 THR HG22 H 1.515 -2.519 0.921 1.00 . A A . 46 THR HG22 1 1
27 38147 1 1 46 THR HG23 H 1.531 -1.631 -0.603 1.00 . A A . 46 THR HG23 1 1
27 38148 1 1 46 THR N N 3.760 1.083 2.144 1.00 . A A . 46 THR N 1 1
27 38149 1 1 46 THR O O 0.317 0.607 2.567 1.00 . A A . 46 THR O 1 1
27 38150 1 1 46 THR OG1 O 3.579 -0.595 -0.241 1.00 . A A . 46 THR OG1 1 1
27 38151 1 1 47 GLY C C 0.457 0.999 5.485 1.00 . A A . 47 GLY C 1 1
27 38152 1 1 47 GLY CA C 1.093 -0.301 5.034 1.00 . A A . 47 GLY CA 1 1
27 38153 1 1 47 GLY H H 2.937 -0.305 3.997 1.00 . A A . 47 GLY H 1 1
27 38154 1 1 47 GLY HA2 H 0.312 -0.995 4.753 1.00 . A A . 47 GLY HA2 1 1
27 38155 1 1 47 GLY HA3 H 1.655 -0.719 5.857 1.00 . A A . 47 GLY HA3 1 1
27 38156 1 1 47 GLY N N 1.980 -0.108 3.904 1.00 . A A . 47 GLY N 1 1
27 38157 1 1 47 GLY O O -0.695 1.017 5.917 1.00 . A A . 47 GLY O 1 1
27 38158 1 1 48 MET C C -0.346 3.875 4.747 1.00 . A A . 48 MET C 1 1
27 38159 1 1 48 MET CA C 0.692 3.406 5.754 1.00 . A A . 48 MET CA 1 1
27 38160 1 1 48 MET CB C 1.829 4.417 5.867 1.00 . A A . 48 MET CB 1 1
27 38161 1 1 48 MET CE C 5.172 3.928 7.187 1.00 . A A . 48 MET CE 1 1
27 38162 1 1 48 MET CG C 2.456 4.455 7.252 1.00 . A A . 48 MET CG 1 1
27 38163 1 1 48 MET H H 2.111 2.025 5.005 1.00 . A A . 48 MET H 1 1
27 38164 1 1 48 MET HA H 0.215 3.300 6.719 1.00 . A A . 48 MET HA 1 1
27 38165 1 1 48 MET HB2 H 2.597 4.162 5.153 1.00 . A A . 48 MET HB2 1 1
27 38166 1 1 48 MET HB3 H 1.446 5.401 5.640 1.00 . A A . 48 MET HB3 1 1
27 38167 1 1 48 MET HE1 H 6.166 4.257 7.454 1.00 . A A . 48 MET HE1 1 1
27 38168 1 1 48 MET HE2 H 5.180 3.538 6.179 1.00 . A A . 48 MET HE2 1 1
27 38169 1 1 48 MET HE3 H 4.851 3.157 7.870 1.00 . A A . 48 MET HE3 1 1
27 38170 1 1 48 MET HG2 H 1.779 4.960 7.925 1.00 . A A . 48 MET HG2 1 1
27 38171 1 1 48 MET HG3 H 2.607 3.441 7.591 1.00 . A A . 48 MET HG3 1 1
27 38172 1 1 48 MET N N 1.204 2.097 5.368 1.00 . A A . 48 MET N 1 1
27 38173 1 1 48 MET O O -1.465 4.225 5.116 1.00 . A A . 48 MET O 1 1
27 38174 1 1 48 MET SD S 4.041 5.312 7.279 1.00 . A A . 48 MET SD 1 1
27 38175 1 1 49 ILE C C -1.984 3.164 2.211 1.00 . A A . 49 ILE C 1 1
27 38176 1 1 49 ILE CA C -0.916 4.242 2.413 1.00 . A A . 49 ILE CA 1 1
27 38177 1 1 49 ILE CB C -0.202 4.485 1.070 1.00 . A A . 49 ILE CB 1 1
27 38178 1 1 49 ILE CD1 C 2.214 4.982 0.470 1.00 . A A . 49 ILE CD1 1 1
27 38179 1 1 49 ILE CG1 C 0.995 5.417 1.250 1.00 . A A . 49 ILE CG1 1 1
27 38180 1 1 49 ILE CG2 C -1.174 5.064 0.051 1.00 . A A . 49 ILE CG2 1 1
27 38181 1 1 49 ILE H H 0.912 3.543 3.218 1.00 . A A . 49 ILE H 1 1
27 38182 1 1 49 ILE HA H -1.396 5.161 2.718 1.00 . A A . 49 ILE HA 1 1
27 38183 1 1 49 ILE HB H 0.145 3.535 0.695 1.00 . A A . 49 ILE HB 1 1
27 38184 1 1 49 ILE HD11 H 1.976 4.946 -0.582 1.00 . A A . 49 ILE HD11 1 1
27 38185 1 1 49 ILE HD12 H 2.523 4.001 0.802 1.00 . A A . 49 ILE HD12 1 1
27 38186 1 1 49 ILE HD13 H 3.015 5.689 0.633 1.00 . A A . 49 ILE HD13 1 1
27 38187 1 1 49 ILE HG12 H 0.725 6.408 0.916 1.00 . A A . 49 ILE HG12 1 1
27 38188 1 1 49 ILE HG13 H 1.262 5.454 2.294 1.00 . A A . 49 ILE HG13 1 1
27 38189 1 1 49 ILE HG21 H -1.229 4.408 -0.799 1.00 . A A . 49 ILE HG21 1 1
27 38190 1 1 49 ILE HG22 H -0.829 6.036 -0.267 1.00 . A A . 49 ILE HG22 1 1
27 38191 1 1 49 ILE HG23 H -2.151 5.158 0.495 1.00 . A A . 49 ILE HG23 1 1
27 38192 1 1 49 ILE N N 0.014 3.849 3.464 1.00 . A A . 49 ILE N 1 1
27 38193 1 1 49 ILE O O -2.817 3.265 1.314 1.00 . A A . 49 ILE O 1 1
27 38194 1 1 50 LEU C C -4.267 1.488 3.603 1.00 . A A . 50 LEU C 1 1
27 38195 1 1 50 LEU CA C -2.929 1.058 2.995 1.00 . A A . 50 LEU CA 1 1
27 38196 1 1 50 LEU CB C -2.391 -0.170 3.731 1.00 . A A . 50 LEU CB 1 1
27 38197 1 1 50 LEU CD1 C -4.026 -1.861 2.859 1.00 . A A . 50 LEU CD1 1 1
27 38198 1 1 50 LEU CD2 C -1.885 -1.455 1.634 1.00 . A A . 50 LEU CD2 1 1
27 38199 1 1 50 LEU CG C -2.556 -1.504 2.999 1.00 . A A . 50 LEU CG 1 1
27 38200 1 1 50 LEU H H -1.277 2.124 3.762 1.00 . A A . 50 LEU H 1 1
27 38201 1 1 50 LEU HA H -3.079 0.810 1.955 1.00 . A A . 50 LEU HA 1 1
27 38202 1 1 50 LEU HB2 H -1.337 -0.015 3.917 1.00 . A A . 50 LEU HB2 1 1
27 38203 1 1 50 LEU HB3 H -2.897 -0.243 4.681 1.00 . A A . 50 LEU HB3 1 1
27 38204 1 1 50 LEU HD11 H -4.518 -1.126 2.240 1.00 . A A . 50 LEU HD11 1 1
27 38205 1 1 50 LEU HD12 H -4.487 -1.877 3.834 1.00 . A A . 50 LEU HD12 1 1
27 38206 1 1 50 LEU HD13 H -4.119 -2.836 2.401 1.00 . A A . 50 LEU HD13 1 1
27 38207 1 1 50 LEU HD21 H -1.135 -2.230 1.574 1.00 . A A . 50 LEU HD21 1 1
27 38208 1 1 50 LEU HD22 H -1.417 -0.490 1.493 1.00 . A A . 50 LEU HD22 1 1
27 38209 1 1 50 LEU HD23 H -2.625 -1.611 0.862 1.00 . A A . 50 LEU HD23 1 1
27 38210 1 1 50 LEU HG H -2.077 -2.284 3.577 1.00 . A A . 50 LEU HG 1 1
27 38211 1 1 50 LEU N N -1.959 2.141 3.064 1.00 . A A . 50 LEU N 1 1
27 38212 1 1 50 LEU O O -5.138 0.654 3.850 1.00 . A A . 50 LEU O 1 1
27 38213 1 1 51 ASP C C -6.698 3.554 3.321 1.00 . A A . 51 ASP C 1 1
27 38214 1 1 51 ASP CA C -5.655 3.327 4.409 1.00 . A A . 51 ASP CA 1 1
27 38215 1 1 51 ASP CB C -5.377 4.638 5.148 1.00 . A A . 51 ASP CB 1 1
27 38216 1 1 51 ASP CG C -5.204 4.435 6.641 1.00 . A A . 51 ASP CG 1 1
27 38217 1 1 51 ASP H H -3.705 3.411 3.614 1.00 . A A . 51 ASP H 1 1
27 38218 1 1 51 ASP HA H -6.038 2.601 5.111 1.00 . A A . 51 ASP HA 1 1
27 38219 1 1 51 ASP HB2 H -4.471 5.077 4.757 1.00 . A A . 51 ASP HB2 1 1
27 38220 1 1 51 ASP HB3 H -6.202 5.317 4.989 1.00 . A A . 51 ASP HB3 1 1
27 38221 1 1 51 ASP N N -4.427 2.793 3.838 1.00 . A A . 51 ASP N 1 1
27 38222 1 1 51 ASP O O -7.900 3.508 3.583 1.00 . A A . 51 ASP O 1 1
27 38223 1 1 51 ASP OD1 O -5.941 3.609 7.218 1.00 . A A . 51 ASP OD1 1 1
27 38224 1 1 51 ASP OD2 O -4.331 5.104 7.232 1.00 . A A . 51 ASP OD2 1 1
27 38225 1 1 52 LEU C C -7.756 2.659 0.575 1.00 . A A . 52 LEU C 1 1
27 38226 1 1 52 LEU CA C -7.134 3.990 0.975 1.00 . A A . 52 LEU CA 1 1
27 38227 1 1 52 LEU CB C -6.396 4.607 -0.219 1.00 . A A . 52 LEU CB 1 1
27 38228 1 1 52 LEU CD1 C -6.778 6.904 0.732 1.00 . A A . 52 LEU CD1 1 1
27 38229 1 1 52 LEU CD2 C -4.505 5.864 0.834 1.00 . A A . 52 LEU CD2 1 1
27 38230 1 1 52 LEU CG C -5.786 5.990 0.028 1.00 . A A . 52 LEU CG 1 1
27 38231 1 1 52 LEU H H -5.264 3.784 1.942 1.00 . A A . 52 LEU H 1 1
27 38232 1 1 52 LEU HA H -7.914 4.663 1.298 1.00 . A A . 52 LEU HA 1 1
27 38233 1 1 52 LEU HB2 H -5.602 3.934 -0.509 1.00 . A A . 52 LEU HB2 1 1
27 38234 1 1 52 LEU HB3 H -7.092 4.688 -1.040 1.00 . A A . 52 LEU HB3 1 1
27 38235 1 1 52 LEU HD11 H -6.645 6.825 1.801 1.00 . A A . 52 LEU HD11 1 1
27 38236 1 1 52 LEU HD12 H -7.785 6.611 0.473 1.00 . A A . 52 LEU HD12 1 1
27 38237 1 1 52 LEU HD13 H -6.608 7.925 0.423 1.00 . A A . 52 LEU HD13 1 1
27 38238 1 1 52 LEU HD21 H -3.795 6.604 0.497 1.00 . A A . 52 LEU HD21 1 1
27 38239 1 1 52 LEU HD22 H -4.091 4.878 0.694 1.00 . A A . 52 LEU HD22 1 1
27 38240 1 1 52 LEU HD23 H -4.720 6.020 1.880 1.00 . A A . 52 LEU HD23 1 1
27 38241 1 1 52 LEU HG H -5.538 6.440 -0.923 1.00 . A A . 52 LEU HG 1 1
27 38242 1 1 52 LEU N N -6.232 3.780 2.095 1.00 . A A . 52 LEU N 1 1
27 38243 1 1 52 LEU O O -7.041 1.705 0.265 1.00 . A A . 52 LEU O 1 1
27 38244 1 1 53 PRO C C -9.255 0.752 -1.097 1.00 . A A . 53 PRO C 1 1
27 38245 1 1 53 PRO CA C -9.775 1.323 0.219 1.00 . A A . 53 PRO CA 1 1
27 38246 1 1 53 PRO CB C -11.247 1.716 0.106 1.00 . A A . 53 PRO CB 1 1
27 38247 1 1 53 PRO CD C -10.035 3.641 0.927 1.00 . A A . 53 PRO CD 1 1
27 38248 1 1 53 PRO CG C -11.389 2.980 0.891 1.00 . A A . 53 PRO CG 1 1
27 38249 1 1 53 PRO HA H -9.661 0.578 0.995 1.00 . A A . 53 PRO HA 1 1
27 38250 1 1 53 PRO HB2 H -11.502 1.858 -0.931 1.00 . A A . 53 PRO HB2 1 1
27 38251 1 1 53 PRO HB3 H -11.857 0.929 0.523 1.00 . A A . 53 PRO HB3 1 1
27 38252 1 1 53 PRO HD2 H -9.988 4.438 0.202 1.00 . A A . 53 PRO HD2 1 1
27 38253 1 1 53 PRO HD3 H -9.831 4.021 1.918 1.00 . A A . 53 PRO HD3 1 1
27 38254 1 1 53 PRO HG2 H -12.101 3.629 0.404 1.00 . A A . 53 PRO HG2 1 1
27 38255 1 1 53 PRO HG3 H -11.719 2.751 1.894 1.00 . A A . 53 PRO HG3 1 1
27 38256 1 1 53 PRO N N -9.096 2.562 0.577 1.00 . A A . 53 PRO N 1 1
27 38257 1 1 53 PRO O O -8.494 1.406 -1.806 1.00 . A A . 53 PRO O 1 1
27 38258 1 1 54 PRO C C -9.386 -0.357 -3.922 1.00 . A A . 54 PRO C 1 1
27 38259 1 1 54 PRO CA C -9.205 -1.177 -2.644 1.00 . A A . 54 PRO CA 1 1
27 38260 1 1 54 PRO CB C -10.097 -2.411 -2.683 1.00 . A A . 54 PRO CB 1 1
27 38261 1 1 54 PRO CD C -10.532 -1.330 -0.598 1.00 . A A . 54 PRO CD 1 1
27 38262 1 1 54 PRO CG C -10.446 -2.676 -1.258 1.00 . A A . 54 PRO CG 1 1
27 38263 1 1 54 PRO HA H -8.172 -1.487 -2.567 1.00 . A A . 54 PRO HA 1 1
27 38264 1 1 54 PRO HB2 H -10.976 -2.204 -3.273 1.00 . A A . 54 PRO HB2 1 1
27 38265 1 1 54 PRO HB3 H -9.552 -3.234 -3.116 1.00 . A A . 54 PRO HB3 1 1
27 38266 1 1 54 PRO HD2 H -11.547 -0.960 -0.622 1.00 . A A . 54 PRO HD2 1 1
27 38267 1 1 54 PRO HD3 H -10.172 -1.383 0.419 1.00 . A A . 54 PRO HD3 1 1
27 38268 1 1 54 PRO HG2 H -11.397 -3.182 -1.202 1.00 . A A . 54 PRO HG2 1 1
27 38269 1 1 54 PRO HG3 H -9.673 -3.271 -0.796 1.00 . A A . 54 PRO HG3 1 1
27 38270 1 1 54 PRO N N -9.645 -0.487 -1.421 1.00 . A A . 54 PRO N 1 1
27 38271 1 1 54 PRO O O -8.412 0.024 -4.569 1.00 . A A . 54 PRO O 1 1
27 38272 1 1 55 GLN C C -10.692 2.161 -5.252 1.00 . A A . 55 GLN C 1 1
27 38273 1 1 55 GLN CA C -10.917 0.672 -5.498 1.00 . A A . 55 GLN CA 1 1
27 38274 1 1 55 GLN CB C -12.347 0.432 -5.972 1.00 . A A . 55 GLN CB 1 1
27 38275 1 1 55 GLN CD C -13.890 -1.295 -6.968 1.00 . A A . 55 GLN CD 1 1
27 38276 1 1 55 GLN CG C -12.728 -1.036 -6.032 1.00 . A A . 55 GLN CG 1 1
27 38277 1 1 55 GLN H H -11.370 -0.433 -3.743 1.00 . A A . 55 GLN H 1 1
27 38278 1 1 55 GLN HA H -10.236 0.342 -6.269 1.00 . A A . 55 GLN HA 1 1
27 38279 1 1 55 GLN HB2 H -13.027 0.932 -5.298 1.00 . A A . 55 GLN HB2 1 1
27 38280 1 1 55 GLN HB3 H -12.461 0.851 -6.962 1.00 . A A . 55 GLN HB3 1 1
27 38281 1 1 55 GLN HE21 H -14.542 -2.759 -5.792 1.00 . A A . 55 GLN HE21 1 1
27 38282 1 1 55 GLN HE22 H -15.488 -2.451 -7.204 1.00 . A A . 55 GLN HE22 1 1
27 38283 1 1 55 GLN HG2 H -11.876 -1.602 -6.374 1.00 . A A . 55 GLN HG2 1 1
27 38284 1 1 55 GLN HG3 H -13.003 -1.364 -5.039 1.00 . A A . 55 GLN HG3 1 1
27 38285 1 1 55 GLN N N -10.632 -0.101 -4.294 1.00 . A A . 55 GLN N 1 1
27 38286 1 1 55 GLN NE2 N -14.723 -2.267 -6.620 1.00 . A A . 55 GLN NE2 1 1
27 38287 1 1 55 GLN O O -10.220 2.886 -6.127 1.00 . A A . 55 GLN O 1 1
27 38288 1 1 55 GLN OE1 O -14.037 -0.628 -7.992 1.00 . A A . 55 GLN OE1 1 1
27 38289 1 1 56 GLU C C -9.462 4.470 -3.669 1.00 . A A . 56 GLU C 1 1
27 38290 1 1 56 GLU CA C -10.918 4.006 -3.656 1.00 . A A . 56 GLU CA 1 1
27 38291 1 1 56 GLU CB C -11.509 4.213 -2.260 1.00 . A A . 56 GLU CB 1 1
27 38292 1 1 56 GLU CD C -13.942 4.300 -1.599 1.00 . A A . 56 GLU CD 1 1
27 38293 1 1 56 GLU CG C -12.786 5.037 -2.249 1.00 . A A . 56 GLU CG 1 1
27 38294 1 1 56 GLU H H -11.431 1.967 -3.407 1.00 . A A . 56 GLU H 1 1
27 38295 1 1 56 GLU HA H -11.478 4.599 -4.362 1.00 . A A . 56 GLU HA 1 1
27 38296 1 1 56 GLU HB2 H -11.728 3.250 -1.833 1.00 . A A . 56 GLU HB2 1 1
27 38297 1 1 56 GLU HB3 H -10.779 4.714 -1.642 1.00 . A A . 56 GLU HB3 1 1
27 38298 1 1 56 GLU HG2 H -12.607 5.949 -1.700 1.00 . A A . 56 GLU HG2 1 1
27 38299 1 1 56 GLU HG3 H -13.055 5.276 -3.267 1.00 . A A . 56 GLU HG3 1 1
27 38300 1 1 56 GLU N N -11.052 2.602 -4.049 1.00 . A A . 56 GLU N 1 1
27 38301 1 1 56 GLU O O -9.187 5.668 -3.730 1.00 . A A . 56 GLU O 1 1
27 38302 1 1 56 GLU OE1 O -14.390 3.280 -2.166 1.00 . A A . 56 GLU OE1 1 1
27 38303 1 1 56 GLU OE2 O -14.400 4.744 -0.525 1.00 . A A . 56 GLU OE2 1 1
27 38304 1 1 57 VAL C C -6.599 3.991 -5.059 1.00 . A A . 57 VAL C 1 1
27 38305 1 1 57 VAL CA C -7.112 3.861 -3.631 1.00 . A A . 57 VAL CA 1 1
27 38306 1 1 57 VAL CB C -6.269 2.817 -2.873 1.00 . A A . 57 VAL CB 1 1
27 38307 1 1 57 VAL CG1 C -6.357 1.463 -3.550 1.00 . A A . 57 VAL CG1 1 1
27 38308 1 1 57 VAL CG2 C -4.820 3.268 -2.758 1.00 . A A . 57 VAL CG2 1 1
27 38309 1 1 57 VAL H H -8.806 2.584 -3.588 1.00 . A A . 57 VAL H 1 1
27 38310 1 1 57 VAL HA H -6.995 4.813 -3.133 1.00 . A A . 57 VAL HA 1 1
27 38311 1 1 57 VAL HB H -6.669 2.718 -1.876 1.00 . A A . 57 VAL HB 1 1
27 38312 1 1 57 VAL HG11 H -7.382 1.139 -3.554 1.00 . A A . 57 VAL HG11 1 1
27 38313 1 1 57 VAL HG12 H -5.756 0.748 -3.012 1.00 . A A . 57 VAL HG12 1 1
27 38314 1 1 57 VAL HG13 H -6.001 1.543 -4.566 1.00 . A A . 57 VAL HG13 1 1
27 38315 1 1 57 VAL HG21 H -4.789 4.321 -2.527 1.00 . A A . 57 VAL HG21 1 1
27 38316 1 1 57 VAL HG22 H -4.311 3.090 -3.692 1.00 . A A . 57 VAL HG22 1 1
27 38317 1 1 57 VAL HG23 H -4.332 2.711 -1.971 1.00 . A A . 57 VAL HG23 1 1
27 38318 1 1 57 VAL N N -8.531 3.524 -3.619 1.00 . A A . 57 VAL N 1 1
27 38319 1 1 57 VAL O O -5.674 4.754 -5.331 1.00 . A A . 57 VAL O 1 1
27 38320 1 1 58 PHE C C -6.483 4.657 -7.876 1.00 . A A . 58 PHE C 1 1
27 38321 1 1 58 PHE CA C -6.850 3.253 -7.385 1.00 . A A . 58 PHE CA 1 1
27 38322 1 1 58 PHE CB C -7.999 2.713 -8.238 1.00 . A A . 58 PHE CB 1 1
27 38323 1 1 58 PHE CD1 C -7.626 0.476 -7.152 1.00 . A A . 58 PHE CD1 1 1
27 38324 1 1 58 PHE CD2 C -8.903 0.581 -9.164 1.00 . A A . 58 PHE CD2 1 1
27 38325 1 1 58 PHE CE1 C -7.803 -0.893 -7.112 1.00 . A A . 58 PHE CE1 1 1
27 38326 1 1 58 PHE CE2 C -9.083 -0.783 -9.127 1.00 . A A . 58 PHE CE2 1 1
27 38327 1 1 58 PHE CG C -8.176 1.226 -8.180 1.00 . A A . 58 PHE CG 1 1
27 38328 1 1 58 PHE CZ C -8.534 -1.520 -8.102 1.00 . A A . 58 PHE CZ 1 1
27 38329 1 1 58 PHE H H -7.949 2.653 -5.675 1.00 . A A . 58 PHE H 1 1
27 38330 1 1 58 PHE HA H -5.994 2.607 -7.507 1.00 . A A . 58 PHE HA 1 1
27 38331 1 1 58 PHE HB2 H -8.922 3.162 -7.915 1.00 . A A . 58 PHE HB2 1 1
27 38332 1 1 58 PHE HB3 H -7.821 2.978 -9.270 1.00 . A A . 58 PHE HB3 1 1
27 38333 1 1 58 PHE HD1 H -7.047 0.969 -6.386 1.00 . A A . 58 PHE HD1 1 1
27 38334 1 1 58 PHE HD2 H -9.334 1.159 -9.967 1.00 . A A . 58 PHE HD2 1 1
27 38335 1 1 58 PHE HE1 H -7.372 -1.472 -6.307 1.00 . A A . 58 PHE HE1 1 1
27 38336 1 1 58 PHE HE2 H -9.650 -1.273 -9.901 1.00 . A A . 58 PHE HE2 1 1
27 38337 1 1 58 PHE HZ H -8.673 -2.583 -8.074 1.00 . A A . 58 PHE HZ 1 1
27 38338 1 1 58 PHE N N -7.218 3.238 -5.968 1.00 . A A . 58 PHE N 1 1
27 38339 1 1 58 PHE O O -5.411 4.857 -8.441 1.00 . A A . 58 PHE O 1 1
27 38340 1 1 59 PRO C C -5.908 7.651 -7.444 1.00 . A A . 59 PRO C 1 1
27 38341 1 1 59 PRO CA C -7.123 7.027 -8.124 1.00 . A A . 59 PRO CA 1 1
27 38342 1 1 59 PRO CB C -8.410 7.776 -7.754 1.00 . A A . 59 PRO CB 1 1
27 38343 1 1 59 PRO CD C -8.684 5.518 -7.022 1.00 . A A . 59 PRO CD 1 1
27 38344 1 1 59 PRO CG C -9.056 6.939 -6.705 1.00 . A A . 59 PRO CG 1 1
27 38345 1 1 59 PRO HA H -6.980 7.069 -9.195 1.00 . A A . 59 PRO HA 1 1
27 38346 1 1 59 PRO HB2 H -8.168 8.761 -7.383 1.00 . A A . 59 PRO HB2 1 1
27 38347 1 1 59 PRO HB3 H -9.039 7.863 -8.629 1.00 . A A . 59 PRO HB3 1 1
27 38348 1 1 59 PRO HD2 H -8.606 4.943 -6.114 1.00 . A A . 59 PRO HD2 1 1
27 38349 1 1 59 PRO HD3 H -9.407 5.075 -7.691 1.00 . A A . 59 PRO HD3 1 1
27 38350 1 1 59 PRO HG2 H -8.679 7.217 -5.733 1.00 . A A . 59 PRO HG2 1 1
27 38351 1 1 59 PRO HG3 H -10.127 7.063 -6.745 1.00 . A A . 59 PRO HG3 1 1
27 38352 1 1 59 PRO N N -7.373 5.652 -7.679 1.00 . A A . 59 PRO N 1 1
27 38353 1 1 59 PRO O O -5.262 8.540 -8.002 1.00 . A A . 59 PRO O 1 1
27 38354 1 1 60 LEU C C -3.146 6.998 -5.963 1.00 . A A . 60 LEU C 1 1
27 38355 1 1 60 LEU CA C -4.432 7.693 -5.512 1.00 . A A . 60 LEU CA 1 1
27 38356 1 1 60 LEU CB C -4.626 7.506 -4.003 1.00 . A A . 60 LEU CB 1 1
27 38357 1 1 60 LEU CD1 C -3.424 8.686 -2.140 1.00 . A A . 60 LEU CD1 1 1
27 38358 1 1 60 LEU CD2 C -3.034 6.253 -2.511 1.00 . A A . 60 LEU CD2 1 1
27 38359 1 1 60 LEU CG C -3.337 7.588 -3.174 1.00 . A A . 60 LEU CG 1 1
27 38360 1 1 60 LEU H H -6.119 6.462 -5.838 1.00 . A A . 60 LEU H 1 1
27 38361 1 1 60 LEU HA H -4.347 8.748 -5.718 1.00 . A A . 60 LEU HA 1 1
27 38362 1 1 60 LEU HB2 H -5.306 8.270 -3.653 1.00 . A A . 60 LEU HB2 1 1
27 38363 1 1 60 LEU HB3 H -5.076 6.541 -3.834 1.00 . A A . 60 LEU HB3 1 1
27 38364 1 1 60 LEU HD11 H -2.485 9.220 -2.116 1.00 . A A . 60 LEU HD11 1 1
27 38365 1 1 60 LEU HD12 H -3.625 8.256 -1.174 1.00 . A A . 60 LEU HD12 1 1
27 38366 1 1 60 LEU HD13 H -4.216 9.363 -2.408 1.00 . A A . 60 LEU HD13 1 1
27 38367 1 1 60 LEU HD21 H -3.266 5.451 -3.195 1.00 . A A . 60 LEU HD21 1 1
27 38368 1 1 60 LEU HD22 H -3.634 6.151 -1.621 1.00 . A A . 60 LEU HD22 1 1
27 38369 1 1 60 LEU HD23 H -1.989 6.212 -2.248 1.00 . A A . 60 LEU HD23 1 1
27 38370 1 1 60 LEU HG H -2.519 7.835 -3.828 1.00 . A A . 60 LEU HG 1 1
27 38371 1 1 60 LEU N N -5.584 7.178 -6.243 1.00 . A A . 60 LEU N 1 1
27 38372 1 1 60 LEU O O -2.155 7.656 -6.285 1.00 . A A . 60 LEU O 1 1
27 38373 1 1 61 LEU C C -1.574 5.093 -7.790 1.00 . A A . 61 LEU C 1 1
27 38374 1 1 61 LEU CA C -1.983 4.878 -6.329 1.00 . A A . 61 LEU CA 1 1
27 38375 1 1 61 LEU CB C -2.228 3.381 -6.095 1.00 . A A . 61 LEU CB 1 1
27 38376 1 1 61 LEU CD1 C -3.482 2.589 -8.112 1.00 . A A . 61 LEU CD1 1 1
27 38377 1 1 61 LEU CD2 C -3.921 1.553 -5.887 1.00 . A A . 61 LEU CD2 1 1
27 38378 1 1 61 LEU CG C -3.555 2.834 -6.618 1.00 . A A . 61 LEU CG 1 1
27 38379 1 1 61 LEU H H -3.966 5.201 -5.649 1.00 . A A . 61 LEU H 1 1
27 38380 1 1 61 LEU HA H -1.169 5.195 -5.694 1.00 . A A . 61 LEU HA 1 1
27 38381 1 1 61 LEU HB2 H -1.429 2.831 -6.568 1.00 . A A . 61 LEU HB2 1 1
27 38382 1 1 61 LEU HB3 H -2.188 3.192 -5.038 1.00 . A A . 61 LEU HB3 1 1
27 38383 1 1 61 LEU HD11 H -3.803 3.476 -8.635 1.00 . A A . 61 LEU HD11 1 1
27 38384 1 1 61 LEU HD12 H -4.131 1.764 -8.367 1.00 . A A . 61 LEU HD12 1 1
27 38385 1 1 61 LEU HD13 H -2.467 2.352 -8.393 1.00 . A A . 61 LEU HD13 1 1
27 38386 1 1 61 LEU HD21 H -3.101 0.855 -5.956 1.00 . A A . 61 LEU HD21 1 1
27 38387 1 1 61 LEU HD22 H -4.801 1.119 -6.335 1.00 . A A . 61 LEU HD22 1 1
27 38388 1 1 61 LEU HD23 H -4.115 1.770 -4.851 1.00 . A A . 61 LEU HD23 1 1
27 38389 1 1 61 LEU HG H -4.333 3.555 -6.438 1.00 . A A . 61 LEU HG 1 1
27 38390 1 1 61 LEU N N -3.159 5.665 -5.951 1.00 . A A . 61 LEU N 1 1
27 38391 1 1 61 LEU O O -0.528 4.601 -8.218 1.00 . A A . 61 LEU O 1 1
27 38392 1 1 62 GLU C C -1.654 7.517 -10.192 1.00 . A A . 62 GLU C 1 1
27 38393 1 1 62 GLU CA C -2.085 6.064 -9.963 1.00 . A A . 62 GLU CA 1 1
27 38394 1 1 62 GLU CB C -3.308 5.744 -10.830 1.00 . A A . 62 GLU CB 1 1
27 38395 1 1 62 GLU CD C -5.076 7.180 -11.924 1.00 . A A . 62 GLU CD 1 1
27 38396 1 1 62 GLU CG C -4.471 6.703 -10.620 1.00 . A A . 62 GLU CG 1 1
27 38397 1 1 62 GLU H H -3.214 6.179 -8.180 1.00 . A A . 62 GLU H 1 1
27 38398 1 1 62 GLU HA H -1.274 5.412 -10.251 1.00 . A A . 62 GLU HA 1 1
27 38399 1 1 62 GLU HB2 H -3.019 5.787 -11.870 1.00 . A A . 62 GLU HB2 1 1
27 38400 1 1 62 GLU HB3 H -3.647 4.745 -10.601 1.00 . A A . 62 GLU HB3 1 1
27 38401 1 1 62 GLU HG2 H -5.237 6.202 -10.048 1.00 . A A . 62 GLU HG2 1 1
27 38402 1 1 62 GLU HG3 H -4.118 7.562 -10.069 1.00 . A A . 62 GLU HG3 1 1
27 38403 1 1 62 GLU N N -2.390 5.813 -8.557 1.00 . A A . 62 GLU N 1 1
27 38404 1 1 62 GLU O O -1.235 7.882 -11.294 1.00 . A A . 62 GLU O 1 1
27 38405 1 1 62 GLU OE1 O -4.307 7.440 -12.874 1.00 . A A . 62 GLU OE1 1 1
27 38406 1 1 62 GLU OE2 O -6.317 7.293 -11.996 1.00 . A A . 62 GLU OE2 1 1
27 38407 1 1 63 SER C C -0.133 10.061 -8.472 1.00 . A A . 63 SER C 1 1
27 38408 1 1 63 SER CA C -1.398 9.753 -9.266 1.00 . A A . 63 SER CA 1 1
27 38409 1 1 63 SER CB C -2.548 10.632 -8.777 1.00 . A A . 63 SER CB 1 1
27 38410 1 1 63 SER H H -2.112 8.009 -8.305 1.00 . A A . 63 SER H 1 1
27 38411 1 1 63 SER HA H -1.213 9.969 -10.309 1.00 . A A . 63 SER HA 1 1
27 38412 1 1 63 SER HB2 H -3.449 10.376 -9.314 1.00 . A A . 63 SER HB2 1 1
27 38413 1 1 63 SER HB3 H -2.699 10.464 -7.724 1.00 . A A . 63 SER HB3 1 1
27 38414 1 1 63 SER HG H -2.409 12.225 -9.909 1.00 . A A . 63 SER HG 1 1
27 38415 1 1 63 SER N N -1.766 8.345 -9.157 1.00 . A A . 63 SER N 1 1
27 38416 1 1 63 SER O O -0.040 9.753 -7.284 1.00 . A A . 63 SER O 1 1
27 38417 1 1 63 SER OG O -2.270 12.007 -8.985 1.00 . A A . 63 SER OG 1 1
27 38418 1 1 64 ASP C C 1.888 12.019 -7.373 1.00 . A A . 64 ASP C 1 1
27 38419 1 1 64 ASP CA C 2.105 11.028 -8.513 1.00 . A A . 64 ASP CA 1 1
27 38420 1 1 64 ASP CB C 3.057 11.629 -9.549 1.00 . A A . 64 ASP CB 1 1
27 38421 1 1 64 ASP CG C 3.595 10.591 -10.513 1.00 . A A . 64 ASP CG 1 1
27 38422 1 1 64 ASP H H 0.703 10.884 -10.088 1.00 . A A . 64 ASP H 1 1
27 38423 1 1 64 ASP HA H 2.546 10.124 -8.114 1.00 . A A . 64 ASP HA 1 1
27 38424 1 1 64 ASP HB2 H 2.529 12.380 -10.117 1.00 . A A . 64 ASP HB2 1 1
27 38425 1 1 64 ASP HB3 H 3.892 12.086 -9.039 1.00 . A A . 64 ASP HB3 1 1
27 38426 1 1 64 ASP N N 0.839 10.670 -9.143 1.00 . A A . 64 ASP N 1 1
27 38427 1 1 64 ASP O O 2.407 11.834 -6.272 1.00 . A A . 64 ASP O 1 1
27 38428 1 1 64 ASP OD1 O 4.238 9.625 -10.049 1.00 . A A . 64 ASP OD1 1 1
27 38429 1 1 64 ASP OD2 O 3.373 10.743 -11.734 1.00 . A A . 64 ASP OD2 1 1
27 38430 1 1 65 GLU C C 0.132 13.494 -5.432 1.00 . A A . 65 GLU C 1 1
27 38431 1 1 65 GLU CA C 0.848 14.092 -6.639 1.00 . A A . 65 GLU CA 1 1
27 38432 1 1 65 GLU CB C 0.016 15.236 -7.237 1.00 . A A . 65 GLU CB 1 1
27 38433 1 1 65 GLU CD C -2.273 15.906 -8.076 1.00 . A A . 65 GLU CD 1 1
27 38434 1 1 65 GLU CG C -1.266 14.782 -7.921 1.00 . A A . 65 GLU CG 1 1
27 38435 1 1 65 GLU H H 0.741 13.168 -8.542 1.00 . A A . 65 GLU H 1 1
27 38436 1 1 65 GLU HA H 1.798 14.490 -6.311 1.00 . A A . 65 GLU HA 1 1
27 38437 1 1 65 GLU HB2 H -0.250 15.921 -6.446 1.00 . A A . 65 GLU HB2 1 1
27 38438 1 1 65 GLU HB3 H 0.620 15.759 -7.965 1.00 . A A . 65 GLU HB3 1 1
27 38439 1 1 65 GLU HG2 H -1.025 14.400 -8.900 1.00 . A A . 65 GLU HG2 1 1
27 38440 1 1 65 GLU HG3 H -1.717 14.000 -7.336 1.00 . A A . 65 GLU HG3 1 1
27 38441 1 1 65 GLU N N 1.124 13.073 -7.645 1.00 . A A . 65 GLU N 1 1
27 38442 1 1 65 GLU O O 0.527 13.723 -4.288 1.00 . A A . 65 GLU O 1 1
27 38443 1 1 65 GLU OE1 O -2.713 16.454 -7.043 1.00 . A A . 65 GLU OE1 1 1
27 38444 1 1 65 GLU OE2 O -2.628 16.232 -9.228 1.00 . A A . 65 GLU OE2 1 1
27 38445 1 1 66 LEU C C -0.826 11.135 -3.830 1.00 . A A . 66 LEU C 1 1
27 38446 1 1 66 LEU CA C -1.691 12.102 -4.633 1.00 . A A . 66 LEU CA 1 1
27 38447 1 1 66 LEU CB C -2.901 11.379 -5.222 1.00 . A A . 66 LEU CB 1 1
27 38448 1 1 66 LEU CD1 C -4.387 11.721 -3.250 1.00 . A A . 66 LEU CD1 1 1
27 38449 1 1 66 LEU CD2 C -4.417 13.373 -5.129 1.00 . A A . 66 LEU CD2 1 1
27 38450 1 1 66 LEU CG C -4.251 11.907 -4.749 1.00 . A A . 66 LEU CG 1 1
27 38451 1 1 66 LEU H H -1.185 12.589 -6.626 1.00 . A A . 66 LEU H 1 1
27 38452 1 1 66 LEU HA H -2.039 12.884 -3.974 1.00 . A A . 66 LEU HA 1 1
27 38453 1 1 66 LEU HB2 H -2.860 11.472 -6.295 1.00 . A A . 66 LEU HB2 1 1
27 38454 1 1 66 LEU HB3 H -2.838 10.331 -4.964 1.00 . A A . 66 LEU HB3 1 1
27 38455 1 1 66 LEU HD11 H -3.453 11.976 -2.770 1.00 . A A . 66 LEU HD11 1 1
27 38456 1 1 66 LEU HD12 H -4.630 10.690 -3.041 1.00 . A A . 66 LEU HD12 1 1
27 38457 1 1 66 LEU HD13 H -5.173 12.362 -2.877 1.00 . A A . 66 LEU HD13 1 1
27 38458 1 1 66 LEU HD21 H -4.709 13.942 -4.257 1.00 . A A . 66 LEU HD21 1 1
27 38459 1 1 66 LEU HD22 H -5.180 13.462 -5.888 1.00 . A A . 66 LEU HD22 1 1
27 38460 1 1 66 LEU HD23 H -3.482 13.756 -5.513 1.00 . A A . 66 LEU HD23 1 1
27 38461 1 1 66 LEU HG H -5.040 11.345 -5.226 1.00 . A A . 66 LEU HG 1 1
27 38462 1 1 66 LEU N N -0.919 12.729 -5.694 1.00 . A A . 66 LEU N 1 1
27 38463 1 1 66 LEU O O -1.082 10.890 -2.650 1.00 . A A . 66 LEU O 1 1
27 38464 1 1 67 PHE C C 2.136 10.409 -2.973 1.00 . A A . 67 PHE C 1 1
27 38465 1 1 67 PHE CA C 1.116 9.668 -3.820 1.00 . A A . 67 PHE CA 1 1
27 38466 1 1 67 PHE CB C 1.847 8.795 -4.841 1.00 . A A . 67 PHE CB 1 1
27 38467 1 1 67 PHE CD1 C 1.278 6.461 -4.149 1.00 . A A . 67 PHE CD1 1 1
27 38468 1 1 67 PHE CD2 C 3.533 7.189 -3.882 1.00 . A A . 67 PHE CD2 1 1
27 38469 1 1 67 PHE CE1 C 1.614 5.232 -3.625 1.00 . A A . 67 PHE CE1 1 1
27 38470 1 1 67 PHE CE2 C 3.868 5.957 -3.354 1.00 . A A . 67 PHE CE2 1 1
27 38471 1 1 67 PHE CG C 2.230 7.454 -4.286 1.00 . A A . 67 PHE CG 1 1
27 38472 1 1 67 PHE CZ C 2.903 4.979 -3.227 1.00 . A A . 67 PHE CZ 1 1
27 38473 1 1 67 PHE H H 0.354 10.840 -5.410 1.00 . A A . 67 PHE H 1 1
27 38474 1 1 67 PHE HA H 0.528 9.033 -3.175 1.00 . A A . 67 PHE HA 1 1
27 38475 1 1 67 PHE HB2 H 1.205 8.633 -5.695 1.00 . A A . 67 PHE HB2 1 1
27 38476 1 1 67 PHE HB3 H 2.748 9.295 -5.162 1.00 . A A . 67 PHE HB3 1 1
27 38477 1 1 67 PHE HD1 H 0.262 6.655 -4.459 1.00 . A A . 67 PHE HD1 1 1
27 38478 1 1 67 PHE HD2 H 4.289 7.952 -3.982 1.00 . A A . 67 PHE HD2 1 1
27 38479 1 1 67 PHE HE1 H 0.871 4.469 -3.525 1.00 . A A . 67 PHE HE1 1 1
27 38480 1 1 67 PHE HE2 H 4.884 5.761 -3.042 1.00 . A A . 67 PHE HE2 1 1
27 38481 1 1 67 PHE HZ H 3.153 4.016 -2.813 1.00 . A A . 67 PHE HZ 1 1
27 38482 1 1 67 PHE N N 0.205 10.598 -4.476 1.00 . A A . 67 PHE N 1 1
27 38483 1 1 67 PHE O O 2.315 10.103 -1.799 1.00 . A A . 67 PHE O 1 1
27 38484 1 1 68 GLU C C 3.347 12.564 -1.471 1.00 . A A . 68 GLU C 1 1
27 38485 1 1 68 GLU CA C 3.813 12.173 -2.871 1.00 . A A . 68 GLU CA 1 1
27 38486 1 1 68 GLU CB C 4.155 13.428 -3.670 1.00 . A A . 68 GLU CB 1 1
27 38487 1 1 68 GLU CD C 6.480 13.202 -4.637 1.00 . A A . 68 GLU CD 1 1
27 38488 1 1 68 GLU CG C 4.989 13.150 -4.911 1.00 . A A . 68 GLU CG 1 1
27 38489 1 1 68 GLU H H 2.610 11.590 -4.513 1.00 . A A . 68 GLU H 1 1
27 38490 1 1 68 GLU HA H 4.699 11.563 -2.784 1.00 . A A . 68 GLU HA 1 1
27 38491 1 1 68 GLU HB2 H 3.236 13.904 -3.980 1.00 . A A . 68 GLU HB2 1 1
27 38492 1 1 68 GLU HB3 H 4.705 14.105 -3.035 1.00 . A A . 68 GLU HB3 1 1
27 38493 1 1 68 GLU HG2 H 4.744 12.165 -5.280 1.00 . A A . 68 GLU HG2 1 1
27 38494 1 1 68 GLU HG3 H 4.749 13.885 -5.664 1.00 . A A . 68 GLU HG3 1 1
27 38495 1 1 68 GLU N N 2.802 11.388 -3.573 1.00 . A A . 68 GLU N 1 1
27 38496 1 1 68 GLU O O 4.075 12.381 -0.501 1.00 . A A . 68 GLU O 1 1
27 38497 1 1 68 GLU OE1 O 6.930 12.545 -3.674 1.00 . A A . 68 GLU OE1 1 1
27 38498 1 1 68 GLU OE2 O 7.198 13.898 -5.387 1.00 . A A . 68 GLU OE2 1 1
27 38499 1 1 69 GLN C C 1.492 12.380 0.900 1.00 . A A . 69 GLN C 1 1
27 38500 1 1 69 GLN CA C 1.571 13.537 -0.098 1.00 . A A . 69 GLN CA 1 1
27 38501 1 1 69 GLN CB C 0.173 14.125 -0.312 1.00 . A A . 69 GLN CB 1 1
27 38502 1 1 69 GLN CD C -1.073 16.308 -0.040 1.00 . A A . 69 GLN CD 1 1
27 38503 1 1 69 GLN CG C 0.171 15.624 -0.575 1.00 . A A . 69 GLN CG 1 1
27 38504 1 1 69 GLN H H 1.605 13.231 -2.195 1.00 . A A . 69 GLN H 1 1
27 38505 1 1 69 GLN HA H 2.214 14.305 0.306 1.00 . A A . 69 GLN HA 1 1
27 38506 1 1 69 GLN HB2 H -0.284 13.633 -1.159 1.00 . A A . 69 GLN HB2 1 1
27 38507 1 1 69 GLN HB3 H -0.423 13.935 0.567 1.00 . A A . 69 GLN HB3 1 1
27 38508 1 1 69 GLN HE21 H -0.241 18.094 -0.315 1.00 . A A . 69 GLN HE21 1 1
27 38509 1 1 69 GLN HE22 H -1.841 18.103 0.343 1.00 . A A . 69 GLN HE22 1 1
27 38510 1 1 69 GLN HG2 H 1.036 16.062 -0.101 1.00 . A A . 69 GLN HG2 1 1
27 38511 1 1 69 GLN HG3 H 0.223 15.790 -1.641 1.00 . A A . 69 GLN HG3 1 1
27 38512 1 1 69 GLN N N 2.135 13.108 -1.380 1.00 . A A . 69 GLN N 1 1
27 38513 1 1 69 GLN NE2 N -1.050 17.636 0.000 1.00 . A A . 69 GLN NE2 1 1
27 38514 1 1 69 GLN O O 2.107 12.421 1.970 1.00 . A A . 69 GLN O 1 1
27 38515 1 1 69 GLN OE1 O -2.045 15.649 0.332 1.00 . A A . 69 GLN OE1 1 1
27 38516 1 1 70 HIS C C 1.859 9.491 1.627 1.00 . A A . 70 HIS C 1 1
27 38517 1 1 70 HIS CA C 0.529 10.206 1.417 1.00 . A A . 70 HIS CA 1 1
27 38518 1 1 70 HIS CB C -0.511 9.250 0.824 1.00 . A A . 70 HIS CB 1 1
27 38519 1 1 70 HIS CD2 C -3.020 9.946 0.884 1.00 . A A . 70 HIS CD2 1 1
27 38520 1 1 70 HIS CE1 C -3.469 9.325 2.939 1.00 . A A . 70 HIS CE1 1 1
27 38521 1 1 70 HIS CG C -1.882 9.427 1.411 1.00 . A A . 70 HIS CG 1 1
27 38522 1 1 70 HIS H H 0.238 11.417 -0.308 1.00 . A A . 70 HIS H 1 1
27 38523 1 1 70 HIS HA H 0.173 10.563 2.372 1.00 . A A . 70 HIS HA 1 1
27 38524 1 1 70 HIS HB2 H -0.581 9.418 -0.240 1.00 . A A . 70 HIS HB2 1 1
27 38525 1 1 70 HIS HB3 H -0.200 8.232 1.004 1.00 . A A . 70 HIS HB3 1 1
27 38526 1 1 70 HIS HD2 H -3.142 10.349 -0.112 1.00 . A A . 70 HIS HD2 1 1
27 38527 1 1 70 HIS HE1 H -3.992 9.139 3.866 1.00 . A A . 70 HIS HE1 1 1
27 38528 1 1 70 HIS HE2 H -4.898 10.230 1.783 1.00 . A A . 70 HIS HE2 1 1
27 38529 1 1 70 HIS N N 0.712 11.364 0.547 1.00 . A A . 70 HIS N 1 1
27 38530 1 1 70 HIS ND1 N -2.201 9.048 2.697 1.00 . A A . 70 HIS ND1 1 1
27 38531 1 1 70 HIS NE2 N -3.988 9.871 1.856 1.00 . A A . 70 HIS NE2 1 1
27 38532 1 1 70 HIS O O 2.260 9.229 2.762 1.00 . A A . 70 HIS O 1 1
27 38533 1 1 71 TYR C C 4.885 9.465 1.257 1.00 . A A . 71 TYR C 1 1
27 38534 1 1 71 TYR CA C 3.845 8.534 0.618 1.00 . A A . 71 TYR CA 1 1
27 38535 1 1 71 TYR CB C 4.287 8.070 -0.782 1.00 . A A . 71 TYR CB 1 1
27 38536 1 1 71 TYR CD1 C 6.496 6.858 -0.606 1.00 . A A . 71 TYR CD1 1 1
27 38537 1 1 71 TYR CD2 C 6.478 9.026 -1.591 1.00 . A A . 71 TYR CD2 1 1
27 38538 1 1 71 TYR CE1 C 7.859 6.773 -0.807 1.00 . A A . 71 TYR CE1 1 1
27 38539 1 1 71 TYR CE2 C 7.843 8.949 -1.797 1.00 . A A . 71 TYR CE2 1 1
27 38540 1 1 71 TYR CG C 5.784 7.985 -0.992 1.00 . A A . 71 TYR CG 1 1
27 38541 1 1 71 TYR CZ C 8.529 7.822 -1.402 1.00 . A A . 71 TYR CZ 1 1
27 38542 1 1 71 TYR H H 2.188 9.430 -0.343 1.00 . A A . 71 TYR H 1 1
27 38543 1 1 71 TYR HA H 3.726 7.665 1.252 1.00 . A A . 71 TYR HA 1 1
27 38544 1 1 71 TYR HB2 H 3.880 7.086 -0.964 1.00 . A A . 71 TYR HB2 1 1
27 38545 1 1 71 TYR HB3 H 3.892 8.751 -1.517 1.00 . A A . 71 TYR HB3 1 1
27 38546 1 1 71 TYR HD1 H 5.971 6.036 -0.143 1.00 . A A . 71 TYR HD1 1 1
27 38547 1 1 71 TYR HD2 H 5.936 9.909 -1.896 1.00 . A A . 71 TYR HD2 1 1
27 38548 1 1 71 TYR HE1 H 8.396 5.888 -0.500 1.00 . A A . 71 TYR HE1 1 1
27 38549 1 1 71 TYR HE2 H 8.363 9.768 -2.267 1.00 . A A . 71 TYR HE2 1 1
27 38550 1 1 71 TYR HH H 10.199 6.863 -1.357 1.00 . A A . 71 TYR HH 1 1
27 38551 1 1 71 TYR N N 2.551 9.194 0.536 1.00 . A A . 71 TYR N 1 1
27 38552 1 1 71 TYR O O 5.975 9.026 1.616 1.00 . A A . 71 TYR O 1 1
27 38553 1 1 71 TYR OH O 9.890 7.739 -1.605 1.00 . A A . 71 TYR OH 1 1
27 38554 1 1 72 LYS C C 5.798 11.310 3.438 1.00 . A A . 72 LYS C 1 1
27 38555 1 1 72 LYS CA C 5.445 11.725 2.017 1.00 . A A . 72 LYS CA 1 1
27 38556 1 1 72 LYS CB C 4.806 13.117 2.048 1.00 . A A . 72 LYS CB 1 1
27 38557 1 1 72 LYS CD C 5.245 15.497 2.724 1.00 . A A . 72 LYS CD 1 1
27 38558 1 1 72 LYS CE C 5.880 16.764 2.175 1.00 . A A . 72 LYS CE 1 1
27 38559 1 1 72 LYS CG C 5.816 14.252 2.062 1.00 . A A . 72 LYS CG 1 1
27 38560 1 1 72 LYS H H 3.654 11.048 1.114 1.00 . A A . 72 LYS H 1 1
27 38561 1 1 72 LYS HA H 6.347 11.762 1.423 1.00 . A A . 72 LYS HA 1 1
27 38562 1 1 72 LYS HB2 H 4.178 13.237 1.184 1.00 . A A . 72 LYS HB2 1 1
27 38563 1 1 72 LYS HB3 H 4.197 13.199 2.936 1.00 . A A . 72 LYS HB3 1 1
27 38564 1 1 72 LYS HD2 H 4.180 15.533 2.541 1.00 . A A . 72 LYS HD2 1 1
27 38565 1 1 72 LYS HD3 H 5.427 15.445 3.788 1.00 . A A . 72 LYS HD3 1 1
27 38566 1 1 72 LYS HE2 H 6.648 17.089 2.859 1.00 . A A . 72 LYS HE2 1 1
27 38567 1 1 72 LYS HE3 H 6.323 16.543 1.215 1.00 . A A . 72 LYS HE3 1 1
27 38568 1 1 72 LYS HG2 H 6.692 13.935 2.610 1.00 . A A . 72 LYS HG2 1 1
27 38569 1 1 72 LYS HG3 H 6.091 14.488 1.044 1.00 . A A . 72 LYS HG3 1 1
27 38570 1 1 72 LYS HZ1 H 5.332 18.777 2.198 1.00 . A A . 72 LYS HZ1 1 1
27 38571 1 1 72 LYS HZ2 H 4.095 17.729 2.672 1.00 . A A . 72 LYS HZ2 1 1
27 38572 1 1 72 LYS HZ3 H 4.512 17.860 1.038 1.00 . A A . 72 LYS HZ3 1 1
27 38573 1 1 72 LYS N N 4.538 10.751 1.409 1.00 . A A . 72 LYS N 1 1
27 38574 1 1 72 LYS NZ N 4.885 17.858 2.009 1.00 . A A . 72 LYS NZ 1 1
27 38575 1 1 72 LYS O O 6.937 10.939 3.727 1.00 . A A . 72 LYS O 1 1
27 38576 1 1 73 GLU C C 5.618 9.631 5.824 1.00 . A A . 73 GLU C 1 1
27 38577 1 1 73 GLU CA C 4.996 11.015 5.719 1.00 . A A . 73 GLU CA 1 1
27 38578 1 1 73 GLU CB C 3.658 11.034 6.458 1.00 . A A . 73 GLU CB 1 1
27 38579 1 1 73 GLU CD C 2.259 13.137 6.424 1.00 . A A . 73 GLU CD 1 1
27 38580 1 1 73 GLU CG C 3.350 12.359 7.135 1.00 . A A . 73 GLU CG 1 1
27 38581 1 1 73 GLU H H 3.925 11.688 4.019 1.00 . A A . 73 GLU H 1 1
27 38582 1 1 73 GLU HA H 5.662 11.736 6.167 1.00 . A A . 73 GLU HA 1 1
27 38583 1 1 73 GLU HB2 H 2.868 10.823 5.752 1.00 . A A . 73 GLU HB2 1 1
27 38584 1 1 73 GLU HB3 H 3.667 10.261 7.213 1.00 . A A . 73 GLU HB3 1 1
27 38585 1 1 73 GLU HG2 H 3.030 12.165 8.147 1.00 . A A . 73 GLU HG2 1 1
27 38586 1 1 73 GLU HG3 H 4.249 12.957 7.149 1.00 . A A . 73 GLU HG3 1 1
27 38587 1 1 73 GLU N N 4.806 11.380 4.320 1.00 . A A . 73 GLU N 1 1
27 38588 1 1 73 GLU O O 6.493 9.390 6.655 1.00 . A A . 73 GLU O 1 1
27 38589 1 1 73 GLU OE1 O 1.355 12.498 5.847 1.00 . A A . 73 GLU OE1 1 1
27 38590 1 1 73 GLU OE2 O 2.312 14.384 6.446 1.00 . A A . 73 GLU OE2 1 1
27 38591 1 1 74 ALA C C 7.116 7.347 4.452 1.00 . A A . 74 ALA C 1 1
27 38592 1 1 74 ALA CA C 5.674 7.372 4.944 1.00 . A A . 74 ALA CA 1 1
27 38593 1 1 74 ALA CB C 4.800 6.496 4.064 1.00 . A A . 74 ALA CB 1 1
27 38594 1 1 74 ALA H H 4.469 8.988 4.323 1.00 . A A . 74 ALA H 1 1
27 38595 1 1 74 ALA HA H 5.640 6.984 5.951 1.00 . A A . 74 ALA HA 1 1
27 38596 1 1 74 ALA HB1 H 4.251 5.801 4.677 1.00 . A A . 74 ALA HB1 1 1
27 38597 1 1 74 ALA HB2 H 5.424 5.953 3.374 1.00 . A A . 74 ALA HB2 1 1
27 38598 1 1 74 ALA HB3 H 4.109 7.115 3.511 1.00 . A A . 74 ALA HB3 1 1
27 38599 1 1 74 ALA N N 5.164 8.731 4.964 1.00 . A A . 74 ALA N 1 1
27 38600 1 1 74 ALA O O 7.914 6.512 4.877 1.00 . A A . 74 ALA O 1 1
27 38601 1 1 75 SER C C 9.804 8.540 4.140 1.00 . A A . 75 SER C 1 1
27 38602 1 1 75 SER CA C 8.796 8.358 3.012 1.00 . A A . 75 SER CA 1 1
27 38603 1 1 75 SER CB C 8.904 9.511 2.012 1.00 . A A . 75 SER CB 1 1
27 38604 1 1 75 SER H H 6.768 8.916 3.260 1.00 . A A . 75 SER H 1 1
27 38605 1 1 75 SER HA H 9.001 7.423 2.503 1.00 . A A . 75 SER HA 1 1
27 38606 1 1 75 SER HB2 H 8.142 9.402 1.255 1.00 . A A . 75 SER HB2 1 1
27 38607 1 1 75 SER HB3 H 8.761 10.448 2.530 1.00 . A A . 75 SER HB3 1 1
27 38608 1 1 75 SER HG H 10.861 9.394 2.037 1.00 . A A . 75 SER HG 1 1
27 38609 1 1 75 SER N N 7.447 8.273 3.556 1.00 . A A . 75 SER N 1 1
27 38610 1 1 75 SER O O 10.766 7.785 4.256 1.00 . A A . 75 SER O 1 1
27 38611 1 1 75 SER OG O 10.172 9.527 1.381 1.00 . A A . 75 SER OG 1 1
27 38612 1 1 76 ALA C C 10.756 8.547 6.887 1.00 . A A . 76 ALA C 1 1
27 38613 1 1 76 ALA CA C 10.457 9.828 6.103 1.00 . A A . 76 ALA CA 1 1
27 38614 1 1 76 ALA CB C 9.832 10.875 7.012 1.00 . A A . 76 ALA CB 1 1
27 38615 1 1 76 ALA H H 8.795 10.122 4.812 1.00 . A A . 76 ALA H 1 1
27 38616 1 1 76 ALA HA H 11.383 10.224 5.714 1.00 . A A . 76 ALA HA 1 1
27 38617 1 1 76 ALA HB1 H 10.328 11.822 6.866 1.00 . A A . 76 ALA HB1 1 1
27 38618 1 1 76 ALA HB2 H 9.939 10.569 8.042 1.00 . A A . 76 ALA HB2 1 1
27 38619 1 1 76 ALA HB3 H 8.783 10.976 6.777 1.00 . A A . 76 ALA HB3 1 1
27 38620 1 1 76 ALA N N 9.574 9.549 4.972 1.00 . A A . 76 ALA N 1 1
27 38621 1 1 76 ALA O O 11.874 8.336 7.356 1.00 . A A . 76 ALA O 1 1
27 38622 1 1 77 ALA C C 10.633 5.396 6.873 1.00 . A A . 77 ALA C 1 1
27 38623 1 1 77 ALA CA C 9.892 6.424 7.724 1.00 . A A . 77 ALA CA 1 1
27 38624 1 1 77 ALA CB C 8.531 5.887 8.121 1.00 . A A . 77 ALA CB 1 1
27 38625 1 1 77 ALA H H 8.882 7.922 6.605 1.00 . A A . 77 ALA H 1 1
27 38626 1 1 77 ALA HA H 10.459 6.610 8.626 1.00 . A A . 77 ALA HA 1 1
27 38627 1 1 77 ALA HB1 H 8.628 5.292 9.016 1.00 . A A . 77 ALA HB1 1 1
27 38628 1 1 77 ALA HB2 H 8.144 5.274 7.321 1.00 . A A . 77 ALA HB2 1 1
27 38629 1 1 77 ALA HB3 H 7.860 6.710 8.304 1.00 . A A . 77 ALA HB3 1 1
27 38630 1 1 77 ALA N N 9.745 7.692 7.011 1.00 . A A . 77 ALA N 1 1
27 38631 1 1 77 ALA O O 11.116 4.386 7.379 1.00 . A A . 77 ALA O 1 1
27 38632 1 1 78 TYR C C 12.881 4.702 5.020 1.00 . A A . 78 TYR C 1 1
27 38633 1 1 78 TYR CA C 11.413 4.807 4.641 1.00 . A A . 78 TYR CA 1 1
27 38634 1 1 78 TYR CB C 11.280 5.380 3.223 1.00 . A A . 78 TYR CB 1 1
27 38635 1 1 78 TYR CD1 C 12.578 3.430 2.251 1.00 . A A . 78 TYR CD1 1 1
27 38636 1 1 78 TYR CD2 C 10.953 4.502 0.876 1.00 . A A . 78 TYR CD2 1 1
27 38637 1 1 78 TYR CE1 C 12.878 2.560 1.226 1.00 . A A . 78 TYR CE1 1 1
27 38638 1 1 78 TYR CE2 C 11.251 3.634 -0.160 1.00 . A A . 78 TYR CE2 1 1
27 38639 1 1 78 TYR CG C 11.610 4.415 2.100 1.00 . A A . 78 TYR CG 1 1
27 38640 1 1 78 TYR CZ C 12.213 2.662 0.019 1.00 . A A . 78 TYR CZ 1 1
27 38641 1 1 78 TYR H H 10.328 6.508 5.255 1.00 . A A . 78 TYR H 1 1
27 38642 1 1 78 TYR HA H 10.958 3.828 4.682 1.00 . A A . 78 TYR HA 1 1
27 38643 1 1 78 TYR HB2 H 10.265 5.714 3.077 1.00 . A A . 78 TYR HB2 1 1
27 38644 1 1 78 TYR HB3 H 11.942 6.228 3.132 1.00 . A A . 78 TYR HB3 1 1
27 38645 1 1 78 TYR HD1 H 13.097 3.343 3.186 1.00 . A A . 78 TYR HD1 1 1
27 38646 1 1 78 TYR HD2 H 10.195 5.261 0.741 1.00 . A A . 78 TYR HD2 1 1
27 38647 1 1 78 TYR HE1 H 13.628 1.793 1.378 1.00 . A A . 78 TYR HE1 1 1
27 38648 1 1 78 TYR HE2 H 10.727 3.718 -1.104 1.00 . A A . 78 TYR HE2 1 1
27 38649 1 1 78 TYR HH H 11.843 1.849 -1.686 1.00 . A A . 78 TYR HH 1 1
27 38650 1 1 78 TYR N N 10.724 5.678 5.582 1.00 . A A . 78 TYR N 1 1
27 38651 1 1 78 TYR O O 13.423 3.609 5.164 1.00 . A A . 78 TYR O 1 1
27 38652 1 1 78 TYR OH O 12.519 1.795 -1.008 1.00 . A A . 78 TYR OH 1 1
27 38653 1 1 79 GLU C C 15.197 5.366 6.922 1.00 . A A . 79 GLU C 1 1
27 38654 1 1 79 GLU CA C 14.931 5.918 5.525 1.00 . A A . 79 GLU CA 1 1
27 38655 1 1 79 GLU CB C 15.440 7.359 5.426 1.00 . A A . 79 GLU CB 1 1
27 38656 1 1 79 GLU CD C 16.616 9.072 3.985 1.00 . A A . 79 GLU CD 1 1
27 38657 1 1 79 GLU CG C 16.350 7.600 4.232 1.00 . A A . 79 GLU CG 1 1
27 38658 1 1 79 GLU H H 13.016 6.692 5.047 1.00 . A A . 79 GLU H 1 1
27 38659 1 1 79 GLU HA H 15.466 5.314 4.809 1.00 . A A . 79 GLU HA 1 1
27 38660 1 1 79 GLU HB2 H 14.592 8.026 5.347 1.00 . A A . 79 GLU HB2 1 1
27 38661 1 1 79 GLU HB3 H 15.991 7.597 6.324 1.00 . A A . 79 GLU HB3 1 1
27 38662 1 1 79 GLU HG2 H 17.293 7.106 4.410 1.00 . A A . 79 GLU HG2 1 1
27 38663 1 1 79 GLU HG3 H 15.885 7.181 3.352 1.00 . A A . 79 GLU HG3 1 1
27 38664 1 1 79 GLU N N 13.515 5.856 5.176 1.00 . A A . 79 GLU N 1 1
27 38665 1 1 79 GLU O O 16.121 4.576 7.120 1.00 . A A . 79 GLU O 1 1
27 38666 1 1 79 GLU OE1 O 16.469 9.869 4.934 1.00 . A A . 79 GLU OE1 1 1
27 38667 1 1 79 GLU OE2 O 16.973 9.428 2.842 1.00 . A A . 79 GLU OE2 1 1
27 38668 1 1 80 SER C C 14.474 3.831 9.382 1.00 . A A . 80 SER C 1 1
27 38669 1 1 80 SER CA C 14.573 5.349 9.270 1.00 . A A . 80 SER CA 1 1
27 38670 1 1 80 SER CB C 13.536 6.011 10.185 1.00 . A A . 80 SER CB 1 1
27 38671 1 1 80 SER H H 13.691 6.432 7.688 1.00 . A A . 80 SER H 1 1
27 38672 1 1 80 SER HA H 15.555 5.655 9.584 1.00 . A A . 80 SER HA 1 1
27 38673 1 1 80 SER HB2 H 12.783 6.494 9.579 1.00 . A A . 80 SER HB2 1 1
27 38674 1 1 80 SER HB3 H 13.069 5.258 10.804 1.00 . A A . 80 SER HB3 1 1
27 38675 1 1 80 SER HG H 15.078 6.822 11.096 1.00 . A A . 80 SER HG 1 1
27 38676 1 1 80 SER N N 14.399 5.794 7.896 1.00 . A A . 80 SER N 1 1
27 38677 1 1 80 SER O O 15.330 3.192 9.991 1.00 . A A . 80 SER O 1 1
27 38678 1 1 80 SER OG O 14.134 6.986 11.027 1.00 . A A . 80 SER OG 1 1
27 38679 1 1 81 PHE C C 14.236 1.072 7.977 1.00 . A A . 81 PHE C 1 1
27 38680 1 1 81 PHE CA C 13.219 1.815 8.846 1.00 . A A . 81 PHE CA 1 1
27 38681 1 1 81 PHE CB C 11.798 1.467 8.389 1.00 . A A . 81 PHE CB 1 1
27 38682 1 1 81 PHE CD1 C 10.263 1.871 10.339 1.00 . A A . 81 PHE CD1 1 1
27 38683 1 1 81 PHE CD2 C 10.696 -0.382 9.684 1.00 . A A . 81 PHE CD2 1 1
27 38684 1 1 81 PHE CE1 C 9.433 1.420 11.347 1.00 . A A . 81 PHE CE1 1 1
27 38685 1 1 81 PHE CE2 C 9.868 -0.838 10.693 1.00 . A A . 81 PHE CE2 1 1
27 38686 1 1 81 PHE CG C 10.903 0.976 9.495 1.00 . A A . 81 PHE CG 1 1
27 38687 1 1 81 PHE CZ C 9.235 0.066 11.524 1.00 . A A . 81 PHE CZ 1 1
27 38688 1 1 81 PHE H H 12.773 3.816 8.333 1.00 . A A . 81 PHE H 1 1
27 38689 1 1 81 PHE HA H 13.342 1.501 9.868 1.00 . A A . 81 PHE HA 1 1
27 38690 1 1 81 PHE HB2 H 11.342 2.345 7.962 1.00 . A A . 81 PHE HB2 1 1
27 38691 1 1 81 PHE HB3 H 11.850 0.693 7.637 1.00 . A A . 81 PHE HB3 1 1
27 38692 1 1 81 PHE HD1 H 10.417 2.931 10.203 1.00 . A A . 81 PHE HD1 1 1
27 38693 1 1 81 PHE HD2 H 11.188 -1.089 9.034 1.00 . A A . 81 PHE HD2 1 1
27 38694 1 1 81 PHE HE1 H 8.941 2.127 11.997 1.00 . A A . 81 PHE HE1 1 1
27 38695 1 1 81 PHE HE2 H 9.713 -1.897 10.829 1.00 . A A . 81 PHE HE2 1 1
27 38696 1 1 81 PHE HZ H 8.585 -0.288 12.311 1.00 . A A . 81 PHE HZ 1 1
27 38697 1 1 81 PHE N N 13.426 3.258 8.799 1.00 . A A . 81 PHE N 1 1
27 38698 1 1 81 PHE O O 14.628 -0.051 8.294 1.00 . A A . 81 PHE O 1 1
27 38699 1 1 82 LYS C C 17.029 1.173 6.479 1.00 . A A . 82 LYS C 1 1
27 38700 1 1 82 LYS CA C 15.603 1.067 5.964 1.00 . A A . 82 LYS CA 1 1
27 38701 1 1 82 LYS CB C 15.507 1.691 4.579 1.00 . A A . 82 LYS CB 1 1
27 38702 1 1 82 LYS CD C 15.050 -0.408 3.278 1.00 . A A . 82 LYS CD 1 1
27 38703 1 1 82 LYS CE C 14.096 -1.520 3.692 1.00 . A A . 82 LYS CE 1 1
27 38704 1 1 82 LYS CG C 14.531 0.967 3.674 1.00 . A A . 82 LYS CG 1 1
27 38705 1 1 82 LYS H H 14.294 2.582 6.664 1.00 . A A . 82 LYS H 1 1
27 38706 1 1 82 LYS HA H 15.342 0.027 5.881 1.00 . A A . 82 LYS HA 1 1
27 38707 1 1 82 LYS HB2 H 15.192 2.717 4.675 1.00 . A A . 82 LYS HB2 1 1
27 38708 1 1 82 LYS HB3 H 16.482 1.664 4.114 1.00 . A A . 82 LYS HB3 1 1
27 38709 1 1 82 LYS HD2 H 15.174 -0.436 2.208 1.00 . A A . 82 LYS HD2 1 1
27 38710 1 1 82 LYS HD3 H 16.007 -0.572 3.755 1.00 . A A . 82 LYS HD3 1 1
27 38711 1 1 82 LYS HE2 H 13.106 -1.274 3.346 1.00 . A A . 82 LYS HE2 1 1
27 38712 1 1 82 LYS HE3 H 14.419 -2.441 3.232 1.00 . A A . 82 LYS HE3 1 1
27 38713 1 1 82 LYS HG2 H 13.589 0.853 4.193 1.00 . A A . 82 LYS HG2 1 1
27 38714 1 1 82 LYS HG3 H 14.385 1.556 2.787 1.00 . A A . 82 LYS HG3 1 1
27 38715 1 1 82 LYS HZ1 H 13.644 -0.864 5.621 1.00 . A A . 82 LYS HZ1 1 1
27 38716 1 1 82 LYS HZ2 H 15.017 -1.847 5.537 1.00 . A A . 82 LYS HZ2 1 1
27 38717 1 1 82 LYS HZ3 H 13.480 -2.535 5.409 1.00 . A A . 82 LYS HZ3 1 1
27 38718 1 1 82 LYS N N 14.647 1.693 6.876 1.00 . A A . 82 LYS N 1 1
27 38719 1 1 82 LYS NZ N 14.056 -1.704 5.166 1.00 . A A . 82 LYS NZ 1 1
27 38720 1 1 82 LYS O O 17.708 0.165 6.671 1.00 . A A . 82 LYS O 1 1
27 38721 1 1 83 LYS C C 19.084 1.942 8.510 1.00 . A A . 83 LYS C 1 1
27 38722 1 1 83 LYS CA C 18.836 2.639 7.171 1.00 . A A . 83 LYS CA 1 1
27 38723 1 1 83 LYS CB C 19.092 4.141 7.295 1.00 . A A . 83 LYS CB 1 1
27 38724 1 1 83 LYS CD C 19.848 4.382 4.901 1.00 . A A . 83 LYS CD 1 1
27 38725 1 1 83 LYS CE C 21.244 4.967 5.041 1.00 . A A . 83 LYS CE 1 1
27 38726 1 1 83 LYS CG C 18.915 4.899 5.986 1.00 . A A . 83 LYS CG 1 1
27 38727 1 1 83 LYS H H 16.898 3.166 6.510 1.00 . A A . 83 LYS H 1 1
27 38728 1 1 83 LYS HA H 19.519 2.229 6.442 1.00 . A A . 83 LYS HA 1 1
27 38729 1 1 83 LYS HB2 H 18.404 4.551 8.019 1.00 . A A . 83 LYS HB2 1 1
27 38730 1 1 83 LYS HB3 H 20.101 4.295 7.645 1.00 . A A . 83 LYS HB3 1 1
27 38731 1 1 83 LYS HD2 H 19.912 3.308 4.974 1.00 . A A . 83 LYS HD2 1 1
27 38732 1 1 83 LYS HD3 H 19.448 4.656 3.935 1.00 . A A . 83 LYS HD3 1 1
27 38733 1 1 83 LYS HE2 H 21.739 4.919 4.082 1.00 . A A . 83 LYS HE2 1 1
27 38734 1 1 83 LYS HE3 H 21.159 5.999 5.349 1.00 . A A . 83 LYS HE3 1 1
27 38735 1 1 83 LYS HG2 H 17.896 4.786 5.652 1.00 . A A . 83 LYS HG2 1 1
27 38736 1 1 83 LYS HG3 H 19.125 5.945 6.159 1.00 . A A . 83 LYS HG3 1 1
27 38737 1 1 83 LYS HZ1 H 21.801 3.217 6.035 1.00 . A A . 83 LYS HZ1 1 1
27 38738 1 1 83 LYS HZ2 H 21.889 4.607 6.995 1.00 . A A . 83 LYS HZ2 1 1
27 38739 1 1 83 LYS HZ3 H 23.069 4.315 5.820 1.00 . A A . 83 LYS HZ3 1 1
27 38740 1 1 83 LYS N N 17.483 2.401 6.690 1.00 . A A . 83 LYS N 1 1
27 38741 1 1 83 LYS NZ N 22.058 4.225 6.043 1.00 . A A . 83 LYS NZ 1 1
27 38742 1 1 83 LYS O O 20.232 1.769 8.920 1.00 . A A . 83 LYS O 1 1
27 38743 1 1 84 GLU C C 18.603 -0.591 10.255 1.00 . A A . 84 GLU C 1 1
27 38744 1 1 84 GLU CA C 18.126 0.844 10.462 1.00 . A A . 84 GLU CA 1 1
27 38745 1 1 84 GLU CB C 16.779 0.839 11.191 1.00 . A A . 84 GLU CB 1 1
27 38746 1 1 84 GLU CD C 16.666 0.720 13.709 1.00 . A A . 84 GLU CD 1 1
27 38747 1 1 84 GLU CG C 16.782 1.620 12.495 1.00 . A A . 84 GLU CG 1 1
27 38748 1 1 84 GLU H H 17.118 1.692 8.807 1.00 . A A . 84 GLU H 1 1
27 38749 1 1 84 GLU HA H 18.851 1.372 11.062 1.00 . A A . 84 GLU HA 1 1
27 38750 1 1 84 GLU HB2 H 16.032 1.267 10.542 1.00 . A A . 84 GLU HB2 1 1
27 38751 1 1 84 GLU HB3 H 16.506 -0.183 11.411 1.00 . A A . 84 GLU HB3 1 1
27 38752 1 1 84 GLU HG2 H 17.702 2.180 12.565 1.00 . A A . 84 GLU HG2 1 1
27 38753 1 1 84 GLU HG3 H 15.946 2.304 12.490 1.00 . A A . 84 GLU HG3 1 1
27 38754 1 1 84 GLU N N 18.009 1.534 9.182 1.00 . A A . 84 GLU N 1 1
27 38755 1 1 84 GLU O O 19.262 -1.168 11.118 1.00 . A A . 84 GLU O 1 1
27 38756 1 1 84 GLU OE1 O 15.615 0.062 13.863 1.00 . A A . 84 GLU OE1 1 1
27 38757 1 1 84 GLU OE2 O 17.625 0.674 14.509 1.00 . A A . 84 GLU OE2 1 1
27 38758 1 1 85 GLN C C 20.134 -2.637 8.523 1.00 . A A . 85 GLN C 1 1
27 38759 1 1 85 GLN CA C 18.636 -2.533 8.783 1.00 . A A . 85 GLN CA 1 1
27 38760 1 1 85 GLN CB C 17.858 -3.025 7.564 1.00 . A A . 85 GLN CB 1 1
27 38761 1 1 85 GLN CD C 15.721 -4.041 6.690 1.00 . A A . 85 GLN CD 1 1
27 38762 1 1 85 GLN CG C 16.552 -3.718 7.914 1.00 . A A . 85 GLN CG 1 1
27 38763 1 1 85 GLN H H 17.721 -0.652 8.460 1.00 . A A . 85 GLN H 1 1
27 38764 1 1 85 GLN HA H 18.388 -3.154 9.631 1.00 . A A . 85 GLN HA 1 1
27 38765 1 1 85 GLN HB2 H 17.633 -2.179 6.929 1.00 . A A . 85 GLN HB2 1 1
27 38766 1 1 85 GLN HB3 H 18.475 -3.721 7.015 1.00 . A A . 85 GLN HB3 1 1
27 38767 1 1 85 GLN HE21 H 14.473 -5.128 7.791 1.00 . A A . 85 GLN HE21 1 1
27 38768 1 1 85 GLN HE22 H 14.107 -5.037 6.106 1.00 . A A . 85 GLN HE22 1 1
27 38769 1 1 85 GLN HG2 H 16.775 -4.639 8.432 1.00 . A A . 85 GLN HG2 1 1
27 38770 1 1 85 GLN HG3 H 15.978 -3.071 8.562 1.00 . A A . 85 GLN HG3 1 1
27 38771 1 1 85 GLN N N 18.254 -1.162 9.106 1.00 . A A . 85 GLN N 1 1
27 38772 1 1 85 GLN NE2 N 14.659 -4.814 6.882 1.00 . A A . 85 GLN NE2 1 1
27 38773 1 1 85 GLN O O 20.581 -2.615 7.377 1.00 . A A . 85 GLN O 1 1
27 38774 1 1 85 GLN OE1 O 16.031 -3.602 5.583 1.00 . A A . 85 GLN OE1 1 1
27 38775 1 1 86 GLU C C 22.782 -4.327 9.378 1.00 . A A . 86 GLU C 1 1
27 38776 1 1 86 GLU CA C 22.353 -2.868 9.498 1.00 . A A . 86 GLU CA 1 1
27 38777 1 1 86 GLU CB C 23.018 -2.233 10.721 1.00 . A A . 86 GLU CB 1 1
27 38778 1 1 86 GLU CD C 23.551 -2.666 13.151 1.00 . A A . 86 GLU CD 1 1
27 38779 1 1 86 GLU CG C 22.530 -2.803 12.041 1.00 . A A . 86 GLU CG 1 1
27 38780 1 1 86 GLU H H 20.485 -2.767 10.485 1.00 . A A . 86 GLU H 1 1
27 38781 1 1 86 GLU HA H 22.666 -2.338 8.612 1.00 . A A . 86 GLU HA 1 1
27 38782 1 1 86 GLU HB2 H 24.085 -2.390 10.657 1.00 . A A . 86 GLU HB2 1 1
27 38783 1 1 86 GLU HB3 H 22.819 -1.171 10.715 1.00 . A A . 86 GLU HB3 1 1
27 38784 1 1 86 GLU HG2 H 21.631 -2.282 12.334 1.00 . A A . 86 GLU HG2 1 1
27 38785 1 1 86 GLU HG3 H 22.307 -3.852 11.905 1.00 . A A . 86 GLU HG3 1 1
27 38786 1 1 86 GLU N N 20.903 -2.754 9.599 1.00 . A A . 86 GLU N 1 1
27 38787 1 1 86 GLU O O 23.889 -4.623 8.933 1.00 . A A . 86 GLU O 1 1
27 38788 1 1 86 GLU OE1 O 24.381 -1.735 13.083 1.00 . A A . 86 GLU OE1 1 1
27 38789 1 1 86 GLU OE2 O 23.523 -3.491 14.089 1.00 . A A . 86 GLU OE2 1 1
27 38790 1 1 87 GLN C C 21.540 -7.309 8.501 1.00 . A A . 87 GLN C 1 1
27 38791 1 1 87 GLN CA C 22.189 -6.664 9.723 1.00 . A A . 87 GLN CA 1 1
27 38792 1 1 87 GLN CB C 21.701 -7.356 10.999 1.00 . A A . 87 GLN CB 1 1
27 38793 1 1 87 GLN CD C 22.457 -9.131 12.626 1.00 . A A . 87 GLN CD 1 1
27 38794 1 1 87 GLN CG C 22.824 -7.857 11.891 1.00 . A A . 87 GLN CG 1 1
27 38795 1 1 87 GLN H H 21.032 -4.938 10.130 1.00 . A A . 87 GLN H 1 1
27 38796 1 1 87 GLN HA H 23.260 -6.779 9.649 1.00 . A A . 87 GLN HA 1 1
27 38797 1 1 87 GLN HB2 H 21.106 -6.657 11.567 1.00 . A A . 87 GLN HB2 1 1
27 38798 1 1 87 GLN HB3 H 21.086 -8.200 10.725 1.00 . A A . 87 GLN HB3 1 1
27 38799 1 1 87 GLN HE21 H 24.262 -9.885 12.274 1.00 . A A . 87 GLN HE21 1 1
27 38800 1 1 87 GLN HE22 H 23.185 -10.900 13.165 1.00 . A A . 87 GLN HE22 1 1
27 38801 1 1 87 GLN HG2 H 23.696 -8.047 11.282 1.00 . A A . 87 GLN HG2 1 1
27 38802 1 1 87 GLN HG3 H 23.054 -7.093 12.618 1.00 . A A . 87 GLN HG3 1 1
27 38803 1 1 87 GLN N N 21.899 -5.235 9.782 1.00 . A A . 87 GLN N 1 1
27 38804 1 1 87 GLN NE2 N 23.396 -10.067 12.695 1.00 . A A . 87 GLN NE2 1 1
27 38805 1 1 87 GLN O O 22.126 -8.187 7.869 1.00 . A A . 87 GLN O 1 1
27 38806 1 1 87 GLN OE1 O 21.342 -9.272 13.129 1.00 . A A . 87 GLN OE1 1 1
27 38807 1 1 88 GLN C C 19.990 -6.710 5.744 1.00 . A A . 88 GLN C 1 1
27 38808 1 1 88 GLN CA C 19.599 -7.421 7.035 1.00 . A A . 88 GLN CA 1 1
27 38809 1 1 88 GLN CB C 18.090 -7.303 7.255 1.00 . A A . 88 GLN CB 1 1
27 38810 1 1 88 GLN CD C 16.219 -8.979 7.543 1.00 . A A . 88 GLN CD 1 1
27 38811 1 1 88 GLN CG C 17.294 -8.436 6.622 1.00 . A A . 88 GLN CG 1 1
27 38812 1 1 88 GLN H H 19.906 -6.177 8.724 1.00 . A A . 88 GLN H 1 1
27 38813 1 1 88 GLN HA H 19.858 -8.465 6.949 1.00 . A A . 88 GLN HA 1 1
27 38814 1 1 88 GLN HB2 H 17.892 -7.300 8.315 1.00 . A A . 88 GLN HB2 1 1
27 38815 1 1 88 GLN HB3 H 17.749 -6.371 6.830 1.00 . A A . 88 GLN HB3 1 1
27 38816 1 1 88 GLN HE21 H 15.397 -9.982 6.034 1.00 . A A . 88 GLN HE21 1 1
27 38817 1 1 88 GLN HE22 H 14.612 -10.149 7.564 1.00 . A A . 88 GLN HE22 1 1
27 38818 1 1 88 GLN HG2 H 16.825 -8.069 5.721 1.00 . A A . 88 GLN HG2 1 1
27 38819 1 1 88 GLN HG3 H 17.973 -9.238 6.372 1.00 . A A . 88 GLN HG3 1 1
27 38820 1 1 88 GLN N N 20.325 -6.875 8.178 1.00 . A A . 88 GLN N 1 1
27 38821 1 1 88 GLN NE2 N 15.318 -9.785 6.991 1.00 . A A . 88 GLN NE2 1 1
27 38822 1 1 88 GLN O O 19.549 -5.591 5.482 1.00 . A A . 88 GLN O 1 1
27 38823 1 1 88 GLN OE1 O 16.198 -8.679 8.736 1.00 . A A . 88 GLN OE1 1 1
27 38824 1 1 89 THR C C 20.667 -7.580 2.497 1.00 . A A . 89 THR C 1 1
27 38825 1 1 89 THR CA C 21.262 -6.806 3.669 1.00 . A A . 89 THR CA 1 1
27 38826 1 1 89 THR CB C 22.790 -6.824 3.587 1.00 . A A . 89 THR CB 1 1
27 38827 1 1 89 THR CG2 C 23.331 -6.212 2.312 1.00 . A A . 89 THR CG2 1 1
27 38828 1 1 89 THR H H 21.128 -8.263 5.200 1.00 . A A . 89 THR H 1 1
27 38829 1 1 89 THR HA H 20.918 -5.784 3.622 1.00 . A A . 89 THR HA 1 1
27 38830 1 1 89 THR HB H 23.132 -7.850 3.634 1.00 . A A . 89 THR HB 1 1
27 38831 1 1 89 THR HG1 H 23.107 -6.543 5.499 1.00 . A A . 89 THR HG1 1 1
27 38832 1 1 89 THR HG21 H 22.917 -6.730 1.459 1.00 . A A . 89 THR HG21 1 1
27 38833 1 1 89 THR HG22 H 24.408 -6.301 2.299 1.00 . A A . 89 THR HG22 1 1
27 38834 1 1 89 THR HG23 H 23.056 -5.169 2.268 1.00 . A A . 89 THR HG23 1 1
27 38835 1 1 89 THR N N 20.815 -7.371 4.938 1.00 . A A . 89 THR N 1 1
27 38836 1 1 89 THR O O 21.238 -8.570 2.040 1.00 . A A . 89 THR O 1 1
27 38837 1 1 89 THR OG1 O 23.357 -6.118 4.675 1.00 . A A . 89 THR OG1 1 1
27 38838 1 1 90 GLU C C 19.296 -7.201 -0.433 1.00 . A A . 90 GLU C 1 1
27 38839 1 1 90 GLU CA C 18.834 -7.774 0.903 1.00 . A A . 90 GLU CA 1 1
27 38840 1 1 90 GLU CB C 17.318 -7.621 1.045 1.00 . A A . 90 GLU CB 1 1
27 38841 1 1 90 GLU CD C 16.340 -9.883 0.492 1.00 . A A . 90 GLU CD 1 1
27 38842 1 1 90 GLU CG C 16.631 -8.867 1.579 1.00 . A A . 90 GLU CG 1 1
27 38843 1 1 90 GLU H H 19.105 -6.332 2.430 1.00 . A A . 90 GLU H 1 1
27 38844 1 1 90 GLU HA H 19.084 -8.825 0.934 1.00 . A A . 90 GLU HA 1 1
27 38845 1 1 90 GLU HB2 H 17.110 -6.805 1.721 1.00 . A A . 90 GLU HB2 1 1
27 38846 1 1 90 GLU HB3 H 16.897 -7.391 0.077 1.00 . A A . 90 GLU HB3 1 1
27 38847 1 1 90 GLU HG2 H 17.271 -9.325 2.318 1.00 . A A . 90 GLU HG2 1 1
27 38848 1 1 90 GLU HG3 H 15.699 -8.578 2.040 1.00 . A A . 90 GLU HG3 1 1
27 38849 1 1 90 GLU N N 19.513 -7.124 2.019 1.00 . A A . 90 GLU N 1 1
27 38850 1 1 90 GLU O O 19.434 -7.930 -1.416 1.00 . A A . 90 GLU O 1 1
27 38851 1 1 90 GLU OE1 O 17.304 -10.414 -0.099 1.00 . A A . 90 GLU OE1 1 1
27 38852 1 1 90 GLU OE2 O 15.147 -10.150 0.232 1.00 . A A . 90 GLU OE2 1 1
27 38853 1 1 91 GLN C C 21.504 -5.196 -1.764 1.00 . A A . 91 GLN C 1 1
27 38854 1 1 91 GLN CA C 19.980 -5.232 -1.687 1.00 . A A . 91 GLN CA 1 1
27 38855 1 1 91 GLN CB C 19.416 -3.810 -1.762 1.00 . A A . 91 GLN CB 1 1
27 38856 1 1 91 GLN CD C 18.973 -3.912 -4.253 1.00 . A A . 91 GLN CD 1 1
27 38857 1 1 91 GLN CG C 18.402 -3.612 -2.878 1.00 . A A . 91 GLN CG 1 1
27 38858 1 1 91 GLN H H 19.407 -5.361 0.348 1.00 . A A . 91 GLN H 1 1
27 38859 1 1 91 GLN HA H 19.604 -5.802 -2.522 1.00 . A A . 91 GLN HA 1 1
27 38860 1 1 91 GLN HB2 H 18.932 -3.579 -0.824 1.00 . A A . 91 GLN HB2 1 1
27 38861 1 1 91 GLN HB3 H 20.229 -3.117 -1.918 1.00 . A A . 91 GLN HB3 1 1
27 38862 1 1 91 GLN HE21 H 18.242 -2.202 -4.960 1.00 . A A . 91 GLN HE21 1 1
27 38863 1 1 91 GLN HE22 H 19.110 -3.174 -6.094 1.00 . A A . 91 GLN HE22 1 1
27 38864 1 1 91 GLN HG2 H 17.562 -4.268 -2.704 1.00 . A A . 91 GLN HG2 1 1
27 38865 1 1 91 GLN HG3 H 18.065 -2.587 -2.862 1.00 . A A . 91 GLN HG3 1 1
27 38866 1 1 91 GLN N N 19.535 -5.893 -0.465 1.00 . A A . 91 GLN N 1 1
27 38867 1 1 91 GLN NE2 N 18.753 -3.004 -5.198 1.00 . A A . 91 GLN NE2 1 1
27 38868 1 1 91 GLN O O 22.171 -4.754 -0.829 1.00 . A A . 91 GLN O 1 1
27 38869 1 1 91 GLN OE1 O 19.602 -4.948 -4.466 1.00 . A A . 91 GLN OE1 1 1
27 38870 1 1 92 ALA C C 24.029 -4.294 -3.390 1.00 . A A . 92 ALA C 1 1
27 38871 1 1 92 ALA CA C 23.491 -5.689 -3.084 1.00 . A A . 92 ALA CA 1 1
27 38872 1 1 92 ALA CB C 23.850 -6.657 -4.203 1.00 . A A . 92 ALA CB 1 1
27 38873 1 1 92 ALA H H 21.460 -6.002 -3.592 1.00 . A A . 92 ALA H 1 1
27 38874 1 1 92 ALA HA H 23.946 -6.045 -2.172 1.00 . A A . 92 ALA HA 1 1
27 38875 1 1 92 ALA HB1 H 24.239 -7.571 -3.777 1.00 . A A . 92 ALA HB1 1 1
27 38876 1 1 92 ALA HB2 H 24.599 -6.210 -4.840 1.00 . A A . 92 ALA HB2 1 1
27 38877 1 1 92 ALA HB3 H 22.968 -6.878 -4.785 1.00 . A A . 92 ALA HB3 1 1
27 38878 1 1 92 ALA N N 22.046 -5.665 -2.883 1.00 . A A . 92 ALA N 1 1
27 38879 1 1 92 ALA O O 25.194 -4.192 -3.828 1.00 . A A . 92 ALA O 1 1
27 38880 1 1 92 ALA OXT O 23.281 -3.314 -3.188 1.00 . A A . 92 ALA OXT 1 1
28 38881 1 1 1 GLY C C -21.281 14.468 2.748 1.00 . A A . 1 GLY C 1 1
28 38882 1 1 1 GLY CA C -20.017 14.681 3.563 1.00 . A A . 1 GLY CA 1 1
28 38883 1 1 1 GLY H1 H -21.245 15.754 4.871 1.00 . A A . 1 GLY H1 1 1
28 38884 1 1 1 GLY H2 H -19.602 16.125 5.016 1.00 . A A . 1 GLY H2 1 1
28 38885 1 1 1 GLY H3 H -20.200 14.673 5.645 1.00 . A A . 1 GLY H3 1 1
28 38886 1 1 1 GLY HA2 H -19.332 15.288 2.990 1.00 . A A . 1 GLY HA2 1 1
28 38887 1 1 1 GLY HA3 H -19.559 13.721 3.755 1.00 . A A . 1 GLY HA3 1 1
28 38888 1 1 1 GLY N N -20.285 15.355 4.865 1.00 . A A . 1 GLY N 1 1
28 38889 1 1 1 GLY O O -22.267 15.183 2.933 1.00 . A A . 1 GLY O 1 1
28 38890 1 1 2 PRO C C -23.710 12.949 1.815 1.00 . A A . 2 PRO C 1 1
28 38891 1 1 2 PRO CA C -22.450 13.188 0.991 1.00 . A A . 2 PRO CA 1 1
28 38892 1 1 2 PRO CB C -22.047 11.911 0.250 1.00 . A A . 2 PRO CB 1 1
28 38893 1 1 2 PRO CD C -20.156 12.580 1.546 1.00 . A A . 2 PRO CD 1 1
28 38894 1 1 2 PRO CG C -20.559 11.922 0.256 1.00 . A A . 2 PRO CG 1 1
28 38895 1 1 2 PRO HA H -22.633 13.979 0.279 1.00 . A A . 2 PRO HA 1 1
28 38896 1 1 2 PRO HB2 H -22.440 11.049 0.772 1.00 . A A . 2 PRO HB2 1 1
28 38897 1 1 2 PRO HB3 H -22.438 11.937 -0.757 1.00 . A A . 2 PRO HB3 1 1
28 38898 1 1 2 PRO HD2 H -20.044 11.844 2.327 1.00 . A A . 2 PRO HD2 1 1
28 38899 1 1 2 PRO HD3 H -19.240 13.138 1.415 1.00 . A A . 2 PRO HD3 1 1
28 38900 1 1 2 PRO HG2 H -20.183 10.909 0.218 1.00 . A A . 2 PRO HG2 1 1
28 38901 1 1 2 PRO HG3 H -20.192 12.489 -0.586 1.00 . A A . 2 PRO HG3 1 1
28 38902 1 1 2 PRO N N -21.285 13.483 1.832 1.00 . A A . 2 PRO N 1 1
28 38903 1 1 2 PRO O O -23.661 12.333 2.879 1.00 . A A . 2 PRO O 1 1
28 38904 1 1 3 LEU C C -26.653 11.867 1.831 1.00 . A A . 3 LEU C 1 1
28 38905 1 1 3 LEU CA C -26.111 13.283 2.006 1.00 . A A . 3 LEU CA 1 1
28 38906 1 1 3 LEU CB C -27.125 14.306 1.484 1.00 . A A . 3 LEU CB 1 1
28 38907 1 1 3 LEU CD1 C -28.514 14.269 3.568 1.00 . A A . 3 LEU CD1 1 1
28 38908 1 1 3 LEU CD2 C -26.784 16.045 3.257 1.00 . A A . 3 LEU CD2 1 1
28 38909 1 1 3 LEU CG C -27.802 15.156 2.560 1.00 . A A . 3 LEU CG 1 1
28 38910 1 1 3 LEU H H -24.813 13.925 0.463 1.00 . A A . 3 LEU H 1 1
28 38911 1 1 3 LEU HA H -25.941 13.463 3.058 1.00 . A A . 3 LEU HA 1 1
28 38912 1 1 3 LEU HB2 H -26.613 14.969 0.801 1.00 . A A . 3 LEU HB2 1 1
28 38913 1 1 3 LEU HB3 H -27.893 13.778 0.939 1.00 . A A . 3 LEU HB3 1 1
28 38914 1 1 3 LEU HD11 H -29.035 14.887 4.285 1.00 . A A . 3 LEU HD11 1 1
28 38915 1 1 3 LEU HD12 H -27.790 13.655 4.083 1.00 . A A . 3 LEU HD12 1 1
28 38916 1 1 3 LEU HD13 H -29.223 13.637 3.054 1.00 . A A . 3 LEU HD13 1 1
28 38917 1 1 3 LEU HD21 H -27.273 16.609 4.036 1.00 . A A . 3 LEU HD21 1 1
28 38918 1 1 3 LEU HD22 H -26.349 16.724 2.538 1.00 . A A . 3 LEU HD22 1 1
28 38919 1 1 3 LEU HD23 H -26.007 15.431 3.689 1.00 . A A . 3 LEU HD23 1 1
28 38920 1 1 3 LEU HG H -28.541 15.793 2.096 1.00 . A A . 3 LEU HG 1 1
28 38921 1 1 3 LEU N N -24.838 13.442 1.317 1.00 . A A . 3 LEU N 1 1
28 38922 1 1 3 LEU O O -26.729 11.098 2.790 1.00 . A A . 3 LEU O 1 1
28 38923 1 1 4 GLY C C -26.507 9.246 -0.184 1.00 . A A . 4 GLY C 1 1
28 38924 1 1 4 GLY CA C -27.563 10.208 0.329 1.00 . A A . 4 GLY CA 1 1
28 38925 1 1 4 GLY H H -26.948 12.184 -0.124 1.00 . A A . 4 GLY H 1 1
28 38926 1 1 4 GLY HA2 H -27.987 9.806 1.238 1.00 . A A . 4 GLY HA2 1 1
28 38927 1 1 4 GLY HA3 H -28.344 10.294 -0.413 1.00 . A A . 4 GLY HA3 1 1
28 38928 1 1 4 GLY N N -27.030 11.530 0.602 1.00 . A A . 4 GLY N 1 1
28 38929 1 1 4 GLY O O -26.349 9.079 -1.393 1.00 . A A . 4 GLY O 1 1
28 38930 1 1 5 SER C C -25.264 6.232 0.342 1.00 . A A . 5 SER C 1 1
28 38931 1 1 5 SER CA C -24.737 7.667 0.354 1.00 . A A . 5 SER CA 1 1
28 38932 1 1 5 SER CB C -23.529 7.783 1.288 1.00 . A A . 5 SER CB 1 1
28 38933 1 1 5 SER H H -25.949 8.787 1.685 1.00 . A A . 5 SER H 1 1
28 38934 1 1 5 SER HA H -24.422 7.921 -0.647 1.00 . A A . 5 SER HA 1 1
28 38935 1 1 5 SER HB2 H -23.221 8.816 1.349 1.00 . A A . 5 SER HB2 1 1
28 38936 1 1 5 SER HB3 H -23.796 7.429 2.270 1.00 . A A . 5 SER HB3 1 1
28 38937 1 1 5 SER HG H -22.533 6.107 1.108 1.00 . A A . 5 SER HG 1 1
28 38938 1 1 5 SER N N -25.780 8.613 0.735 1.00 . A A . 5 SER N 1 1
28 38939 1 1 5 SER O O -25.095 5.518 -0.645 1.00 . A A . 5 SER O 1 1
28 38940 1 1 5 SER OG O -22.443 7.013 0.805 1.00 . A A . 5 SER OG 1 1
28 38941 1 1 6 PRO C C -27.367 4.101 0.317 1.00 . A A . 6 PRO C 1 1
28 38942 1 1 6 PRO CA C -26.467 4.422 1.506 1.00 . A A . 6 PRO CA 1 1
28 38943 1 1 6 PRO CB C -27.281 4.433 2.801 1.00 . A A . 6 PRO CB 1 1
28 38944 1 1 6 PRO CD C -26.183 6.546 2.666 1.00 . A A . 6 PRO CD 1 1
28 38945 1 1 6 PRO CG C -26.647 5.490 3.633 1.00 . A A . 6 PRO CG 1 1
28 38946 1 1 6 PRO HA H -25.683 3.681 1.574 1.00 . A A . 6 PRO HA 1 1
28 38947 1 1 6 PRO HB2 H -28.313 4.668 2.580 1.00 . A A . 6 PRO HB2 1 1
28 38948 1 1 6 PRO HB3 H -27.220 3.466 3.278 1.00 . A A . 6 PRO HB3 1 1
28 38949 1 1 6 PRO HD2 H -26.960 7.279 2.507 1.00 . A A . 6 PRO HD2 1 1
28 38950 1 1 6 PRO HD3 H -25.286 7.018 3.031 1.00 . A A . 6 PRO HD3 1 1
28 38951 1 1 6 PRO HG2 H -27.370 5.900 4.322 1.00 . A A . 6 PRO HG2 1 1
28 38952 1 1 6 PRO HG3 H -25.805 5.078 4.171 1.00 . A A . 6 PRO HG3 1 1
28 38953 1 1 6 PRO N N -25.918 5.780 1.432 1.00 . A A . 6 PRO N 1 1
28 38954 1 1 6 PRO O O -27.601 2.936 0.000 1.00 . A A . 6 PRO O 1 1
28 38955 1 1 7 ARG C C -27.959 4.708 -2.768 1.00 . A A . 7 ARG C 1 1
28 38956 1 1 7 ARG CA C -28.750 4.980 -1.486 1.00 . A A . 7 ARG CA 1 1
28 38957 1 1 7 ARG CB C -29.616 6.229 -1.668 1.00 . A A . 7 ARG CB 1 1
28 38958 1 1 7 ARG CD C -31.688 7.473 -0.965 1.00 . A A . 7 ARG CD 1 1
28 38959 1 1 7 ARG CG C -30.979 6.128 -1.003 1.00 . A A . 7 ARG CG 1 1
28 38960 1 1 7 ARG CZ C -32.709 8.884 -2.716 1.00 . A A . 7 ARG CZ 1 1
28 38961 1 1 7 ARG H H -27.655 6.050 -0.029 1.00 . A A . 7 ARG H 1 1
28 38962 1 1 7 ARG HA H -29.394 4.137 -1.290 1.00 . A A . 7 ARG HA 1 1
28 38963 1 1 7 ARG HB2 H -29.096 7.077 -1.246 1.00 . A A . 7 ARG HB2 1 1
28 38964 1 1 7 ARG HB3 H -29.766 6.399 -2.723 1.00 . A A . 7 ARG HB3 1 1
28 38965 1 1 7 ARG HD2 H -32.704 7.316 -0.637 1.00 . A A . 7 ARG HD2 1 1
28 38966 1 1 7 ARG HD3 H -31.178 8.115 -0.262 1.00 . A A . 7 ARG HD3 1 1
28 38967 1 1 7 ARG HE H -30.933 7.982 -2.859 1.00 . A A . 7 ARG HE 1 1
28 38968 1 1 7 ARG HG2 H -31.586 5.430 -1.559 1.00 . A A . 7 ARG HG2 1 1
28 38969 1 1 7 ARG HG3 H -30.850 5.769 0.008 1.00 . A A . 7 ARG HG3 1 1
28 38970 1 1 7 ARG HH11 H -33.831 8.713 -1.040 1.00 . A A . 7 ARG HH11 1 1
28 38971 1 1 7 ARG HH12 H -34.520 9.680 -2.299 1.00 . A A . 7 ARG HH12 1 1
28 38972 1 1 7 ARG HH21 H -31.842 9.267 -4.500 1.00 . A A . 7 ARG HH21 1 1
28 38973 1 1 7 ARG HH22 H -33.394 9.996 -4.257 1.00 . A A . 7 ARG HH22 1 1
28 38974 1 1 7 ARG N N -27.872 5.145 -0.334 1.00 . A A . 7 ARG N 1 1
28 38975 1 1 7 ARG NE N -31.707 8.122 -2.274 1.00 . A A . 7 ARG NE 1 1
28 38976 1 1 7 ARG NH1 N -33.773 9.110 -1.954 1.00 . A A . 7 ARG NH1 1 1
28 38977 1 1 7 ARG NH2 N -32.642 9.427 -3.923 1.00 . A A . 7 ARG NH2 1 1
28 38978 1 1 7 ARG O O -28.519 4.735 -3.864 1.00 . A A . 7 ARG O 1 1
28 38979 1 1 8 ASN C C -25.739 2.673 -4.073 1.00 . A A . 8 ASN C 1 1
28 38980 1 1 8 ASN CA C -25.814 4.171 -3.791 1.00 . A A . 8 ASN CA 1 1
28 38981 1 1 8 ASN CB C -24.406 4.726 -3.569 1.00 . A A . 8 ASN CB 1 1
28 38982 1 1 8 ASN CG C -24.269 6.159 -4.047 1.00 . A A . 8 ASN CG 1 1
28 38983 1 1 8 ASN H H -26.260 4.434 -1.740 1.00 . A A . 8 ASN H 1 1
28 38984 1 1 8 ASN HA H -26.255 4.663 -4.645 1.00 . A A . 8 ASN HA 1 1
28 38985 1 1 8 ASN HB2 H -24.173 4.693 -2.517 1.00 . A A . 8 ASN HB2 1 1
28 38986 1 1 8 ASN HB3 H -23.697 4.116 -4.111 1.00 . A A . 8 ASN HB3 1 1
28 38987 1 1 8 ASN HD21 H -22.422 5.796 -4.685 1.00 . A A . 8 ASN HD21 1 1
28 38988 1 1 8 ASN HD22 H -22.996 7.406 -4.929 1.00 . A A . 8 ASN HD22 1 1
28 38989 1 1 8 ASN N N -26.659 4.445 -2.632 1.00 . A A . 8 ASN N 1 1
28 38990 1 1 8 ASN ND2 N -23.112 6.487 -4.611 1.00 . A A . 8 ASN ND2 1 1
28 38991 1 1 8 ASN O O -25.946 1.850 -3.182 1.00 . A A . 8 ASN O 1 1
28 38992 1 1 8 ASN OD1 O -25.191 6.962 -3.911 1.00 . A A . 8 ASN OD1 1 1
28 38993 1 1 9 ALA C C -24.263 0.204 -4.926 1.00 . A A . 9 ALA C 1 1
28 38994 1 1 9 ALA CA C -25.330 0.938 -5.734 1.00 . A A . 9 ALA CA 1 1
28 38995 1 1 9 ALA CB C -25.017 0.855 -7.220 1.00 . A A . 9 ALA CB 1 1
28 38996 1 1 9 ALA H H -25.283 3.037 -5.984 1.00 . A A . 9 ALA H 1 1
28 38997 1 1 9 ALA HA H -26.286 0.464 -5.564 1.00 . A A . 9 ALA HA 1 1
28 38998 1 1 9 ALA HB1 H -25.232 -0.140 -7.579 1.00 . A A . 9 ALA HB1 1 1
28 38999 1 1 9 ALA HB2 H -23.972 1.078 -7.380 1.00 . A A . 9 ALA HB2 1 1
28 39000 1 1 9 ALA HB3 H -25.623 1.570 -7.756 1.00 . A A . 9 ALA HB3 1 1
28 39001 1 1 9 ALA N N -25.438 2.332 -5.322 1.00 . A A . 9 ALA N 1 1
28 39002 1 1 9 ALA O O -23.069 0.451 -5.088 1.00 . A A . 9 ALA O 1 1
28 39003 1 1 10 ASN C C -23.724 -2.928 -3.690 1.00 . A A . 10 ASN C 1 1
28 39004 1 1 10 ASN CA C -23.782 -1.477 -3.229 1.00 . A A . 10 ASN CA 1 1
28 39005 1 1 10 ASN CB C -24.208 -1.414 -1.761 1.00 . A A . 10 ASN CB 1 1
28 39006 1 1 10 ASN CG C -23.932 -0.062 -1.136 1.00 . A A . 10 ASN CG 1 1
28 39007 1 1 10 ASN H H -25.666 -0.861 -3.976 1.00 . A A . 10 ASN H 1 1
28 39008 1 1 10 ASN HA H -22.800 -1.040 -3.329 1.00 . A A . 10 ASN HA 1 1
28 39009 1 1 10 ASN HB2 H -25.268 -1.613 -1.692 1.00 . A A . 10 ASN HB2 1 1
28 39010 1 1 10 ASN HB3 H -23.669 -2.166 -1.204 1.00 . A A . 10 ASN HB3 1 1
28 39011 1 1 10 ASN HD21 H -24.545 -0.730 0.633 1.00 . A A . 10 ASN HD21 1 1
28 39012 1 1 10 ASN HD22 H -24.025 0.916 0.592 1.00 . A A . 10 ASN HD22 1 1
28 39013 1 1 10 ASN N N -24.703 -0.704 -4.059 1.00 . A A . 10 ASN N 1 1
28 39014 1 1 10 ASN ND2 N -24.193 0.053 0.160 1.00 . A A . 10 ASN ND2 1 1
28 39015 1 1 10 ASN O O -23.468 -3.832 -2.895 1.00 . A A . 10 ASN O 1 1
28 39016 1 1 10 ASN OD1 O -23.488 0.867 -1.809 1.00 . A A . 10 ASN OD1 1 1
28 39017 1 1 11 ASP C C -22.505 -4.950 -5.781 1.00 . A A . 11 ASP C 1 1
28 39018 1 1 11 ASP CA C -23.940 -4.490 -5.540 1.00 . A A . 11 ASP CA 1 1
28 39019 1 1 11 ASP CB C -24.739 -4.534 -6.847 1.00 . A A . 11 ASP CB 1 1
28 39020 1 1 11 ASP CG C -25.812 -5.608 -6.840 1.00 . A A . 11 ASP CG 1 1
28 39021 1 1 11 ASP H H -24.164 -2.386 -5.564 1.00 . A A . 11 ASP H 1 1
28 39022 1 1 11 ASP HA H -24.400 -5.153 -4.824 1.00 . A A . 11 ASP HA 1 1
28 39023 1 1 11 ASP HB2 H -25.218 -3.579 -7.001 1.00 . A A . 11 ASP HB2 1 1
28 39024 1 1 11 ASP HB3 H -24.066 -4.730 -7.670 1.00 . A A . 11 ASP HB3 1 1
28 39025 1 1 11 ASP N N -23.965 -3.146 -4.979 1.00 . A A . 11 ASP N 1 1
28 39026 1 1 11 ASP O O -21.985 -4.837 -6.891 1.00 . A A . 11 ASP O 1 1
28 39027 1 1 11 ASP OD1 O -26.069 -6.186 -5.762 1.00 . A A . 11 ASP OD1 1 1
28 39028 1 1 11 ASP OD2 O -26.396 -5.870 -7.912 1.00 . A A . 11 ASP OD2 1 1
28 39029 1 1 12 ASN C C -20.440 -7.276 -5.571 1.00 . A A . 12 ASN C 1 1
28 39030 1 1 12 ASN CA C -20.499 -5.945 -4.833 1.00 . A A . 12 ASN CA 1 1
28 39031 1 1 12 ASN CB C -19.883 -6.100 -3.441 1.00 . A A . 12 ASN CB 1 1
28 39032 1 1 12 ASN CG C -18.385 -6.322 -3.498 1.00 . A A . 12 ASN CG 1 1
28 39033 1 1 12 ASN H H -22.340 -5.531 -3.874 1.00 . A A . 12 ASN H 1 1
28 39034 1 1 12 ASN HA H -19.933 -5.214 -5.388 1.00 . A A . 12 ASN HA 1 1
28 39035 1 1 12 ASN HB2 H -20.074 -5.205 -2.866 1.00 . A A . 12 ASN HB2 1 1
28 39036 1 1 12 ASN HB3 H -20.336 -6.946 -2.945 1.00 . A A . 12 ASN HB3 1 1
28 39037 1 1 12 ASN HD21 H -18.580 -8.058 -2.548 1.00 . A A . 12 ASN HD21 1 1
28 39038 1 1 12 ASN HD22 H -16.967 -7.615 -2.979 1.00 . A A . 12 ASN HD22 1 1
28 39039 1 1 12 ASN N N -21.873 -5.467 -4.733 1.00 . A A . 12 ASN N 1 1
28 39040 1 1 12 ASN ND2 N -17.932 -7.444 -2.952 1.00 . A A . 12 ASN ND2 1 1
28 39041 1 1 12 ASN O O -21.086 -8.247 -5.177 1.00 . A A . 12 ASN O 1 1
28 39042 1 1 12 ASN OD1 O -17.644 -5.495 -4.028 1.00 . A A . 12 ASN OD1 1 1
28 39043 1 1 13 ASN C C -18.153 -9.169 -7.195 1.00 . A A . 13 ASN C 1 1
28 39044 1 1 13 ASN CA C -19.512 -8.523 -7.440 1.00 . A A . 13 ASN CA 1 1
28 39045 1 1 13 ASN CB C -19.677 -8.201 -8.927 1.00 . A A . 13 ASN CB 1 1
28 39046 1 1 13 ASN CG C -21.005 -7.538 -9.234 1.00 . A A . 13 ASN CG 1 1
28 39047 1 1 13 ASN H H -19.170 -6.506 -6.908 1.00 . A A . 13 ASN H 1 1
28 39048 1 1 13 ASN HA H -20.286 -9.215 -7.142 1.00 . A A . 13 ASN HA 1 1
28 39049 1 1 13 ASN HB2 H -18.886 -7.534 -9.233 1.00 . A A . 13 ASN HB2 1 1
28 39050 1 1 13 ASN HB3 H -19.611 -9.116 -9.497 1.00 . A A . 13 ASN HB3 1 1
28 39051 1 1 13 ASN HD21 H -21.962 -8.870 -8.110 1.00 . A A . 13 ASN HD21 1 1
28 39052 1 1 13 ASN HD22 H -22.953 -7.671 -8.861 1.00 . A A . 13 ASN HD22 1 1
28 39053 1 1 13 ASN N N -19.661 -7.312 -6.645 1.00 . A A . 13 ASN N 1 1
28 39054 1 1 13 ASN ND2 N -22.082 -8.081 -8.679 1.00 . A A . 13 ASN ND2 1 1
28 39055 1 1 13 ASN O O -17.114 -8.546 -7.407 1.00 . A A . 13 ASN O 1 1
28 39056 1 1 13 ASN OD1 O -21.063 -6.547 -9.961 1.00 . A A . 13 ASN OD1 1 1
28 39057 1 1 14 GLN C C -16.476 -11.907 -7.742 1.00 . A A . 14 GLN C 1 1
28 39058 1 1 14 GLN CA C -16.927 -11.150 -6.497 1.00 . A A . 14 GLN CA 1 1
28 39059 1 1 14 GLN CB C -17.110 -12.124 -5.331 1.00 . A A . 14 GLN CB 1 1
28 39060 1 1 14 GLN CD C -18.894 -11.517 -3.653 1.00 . A A . 14 GLN CD 1 1
28 39061 1 1 14 GLN CG C -17.424 -11.444 -4.008 1.00 . A A . 14 GLN CG 1 1
28 39062 1 1 14 GLN H H -19.024 -10.873 -6.613 1.00 . A A . 14 GLN H 1 1
28 39063 1 1 14 GLN HA H -16.168 -10.427 -6.236 1.00 . A A . 14 GLN HA 1 1
28 39064 1 1 14 GLN HB2 H -17.921 -12.798 -5.566 1.00 . A A . 14 GLN HB2 1 1
28 39065 1 1 14 GLN HB3 H -16.202 -12.696 -5.211 1.00 . A A . 14 GLN HB3 1 1
28 39066 1 1 14 GLN HE21 H -18.718 -13.452 -3.234 1.00 . A A . 14 GLN HE21 1 1
28 39067 1 1 14 GLN HE22 H -20.295 -12.780 -3.028 1.00 . A A . 14 GLN HE22 1 1
28 39068 1 1 14 GLN HG2 H -16.857 -11.928 -3.227 1.00 . A A . 14 GLN HG2 1 1
28 39069 1 1 14 GLN HG3 H -17.136 -10.406 -4.072 1.00 . A A . 14 GLN HG3 1 1
28 39070 1 1 14 GLN N N -18.165 -10.423 -6.758 1.00 . A A . 14 GLN N 1 1
28 39071 1 1 14 GLN NE2 N -19.348 -12.703 -3.266 1.00 . A A . 14 GLN NE2 1 1
28 39072 1 1 14 GLN O O -15.963 -13.022 -7.652 1.00 . A A . 14 GLN O 1 1
28 39073 1 1 14 GLN OE1 O -19.613 -10.522 -3.725 1.00 . A A . 14 GLN OE1 1 1
28 39074 1 1 15 PHE C C -14.871 -11.525 -10.560 1.00 . A A . 15 PHE C 1 1
28 39075 1 1 15 PHE CA C -16.304 -11.903 -10.171 1.00 . A A . 15 PHE CA 1 1
28 39076 1 1 15 PHE CB C -17.308 -11.494 -11.254 1.00 . A A . 15 PHE CB 1 1
28 39077 1 1 15 PHE CD1 C -17.766 -13.647 -12.455 1.00 . A A . 15 PHE CD1 1 1
28 39078 1 1 15 PHE CD2 C -16.727 -11.872 -13.663 1.00 . A A . 15 PHE CD2 1 1
28 39079 1 1 15 PHE CE1 C -17.733 -14.442 -13.585 1.00 . A A . 15 PHE CE1 1 1
28 39080 1 1 15 PHE CE2 C -16.690 -12.661 -14.798 1.00 . A A . 15 PHE CE2 1 1
28 39081 1 1 15 PHE CG C -17.264 -12.356 -12.482 1.00 . A A . 15 PHE CG 1 1
28 39082 1 1 15 PHE CZ C -17.194 -13.948 -14.760 1.00 . A A . 15 PHE CZ 1 1
28 39083 1 1 15 PHE H H -17.095 -10.408 -8.909 1.00 . A A . 15 PHE H 1 1
28 39084 1 1 15 PHE HA H -16.348 -12.969 -10.047 1.00 . A A . 15 PHE HA 1 1
28 39085 1 1 15 PHE HB2 H -18.306 -11.556 -10.847 1.00 . A A . 15 PHE HB2 1 1
28 39086 1 1 15 PHE HB3 H -17.116 -10.475 -11.554 1.00 . A A . 15 PHE HB3 1 1
28 39087 1 1 15 PHE HD1 H -18.187 -14.032 -11.538 1.00 . A A . 15 PHE HD1 1 1
28 39088 1 1 15 PHE HD2 H -16.334 -10.867 -13.693 1.00 . A A . 15 PHE HD2 1 1
28 39089 1 1 15 PHE HE1 H -18.127 -15.447 -13.551 1.00 . A A . 15 PHE HE1 1 1
28 39090 1 1 15 PHE HE2 H -16.268 -12.271 -15.712 1.00 . A A . 15 PHE HE2 1 1
28 39091 1 1 15 PHE HZ H -17.167 -14.566 -15.645 1.00 . A A . 15 PHE HZ 1 1
28 39092 1 1 15 PHE N N -16.679 -11.293 -8.903 1.00 . A A . 15 PHE N 1 1
28 39093 1 1 15 PHE O O -13.916 -12.167 -10.121 1.00 . A A . 15 PHE O 1 1
28 39094 1 1 16 TYR C C -12.863 -8.936 -10.890 1.00 . A A . 16 TYR C 1 1
28 39095 1 1 16 TYR CA C -13.400 -10.039 -11.801 1.00 . A A . 16 TYR CA 1 1
28 39096 1 1 16 TYR CB C -13.433 -9.548 -13.252 1.00 . A A . 16 TYR CB 1 1
28 39097 1 1 16 TYR CD1 C -15.081 -7.712 -12.714 1.00 . A A . 16 TYR CD1 1 1
28 39098 1 1 16 TYR CD2 C -15.323 -8.873 -14.778 1.00 . A A . 16 TYR CD2 1 1
28 39099 1 1 16 TYR CE1 C -16.176 -6.933 -13.017 1.00 . A A . 16 TYR CE1 1 1
28 39100 1 1 16 TYR CE2 C -16.420 -8.097 -15.090 1.00 . A A . 16 TYR CE2 1 1
28 39101 1 1 16 TYR CG C -14.635 -8.695 -13.587 1.00 . A A . 16 TYR CG 1 1
28 39102 1 1 16 TYR CZ C -16.844 -7.127 -14.206 1.00 . A A . 16 TYR CZ 1 1
28 39103 1 1 16 TYR H H -15.510 -10.009 -11.689 1.00 . A A . 16 TYR H 1 1
28 39104 1 1 16 TYR HA H -12.738 -10.884 -11.742 1.00 . A A . 16 TYR HA 1 1
28 39105 1 1 16 TYR HB2 H -12.549 -8.961 -13.446 1.00 . A A . 16 TYR HB2 1 1
28 39106 1 1 16 TYR HB3 H -13.441 -10.403 -13.912 1.00 . A A . 16 TYR HB3 1 1
28 39107 1 1 16 TYR HD1 H -14.558 -7.557 -11.787 1.00 . A A . 16 TYR HD1 1 1
28 39108 1 1 16 TYR HD2 H -14.989 -9.634 -15.468 1.00 . A A . 16 TYR HD2 1 1
28 39109 1 1 16 TYR HE1 H -16.503 -6.176 -12.323 1.00 . A A . 16 TYR HE1 1 1
28 39110 1 1 16 TYR HE2 H -16.942 -8.251 -16.022 1.00 . A A . 16 TYR HE2 1 1
28 39111 1 1 16 TYR HH H -17.685 -5.424 -14.503 1.00 . A A . 16 TYR HH 1 1
28 39112 1 1 16 TYR N N -14.721 -10.486 -11.375 1.00 . A A . 16 TYR N 1 1
28 39113 1 1 16 TYR O O -11.716 -8.512 -11.025 1.00 . A A . 16 TYR O 1 1
28 39114 1 1 16 TYR OH O -17.938 -6.350 -14.513 1.00 . A A . 16 TYR OH 1 1
28 39115 1 1 17 GLN C C -12.203 -7.869 -8.107 1.00 . A A . 17 GLN C 1 1
28 39116 1 1 17 GLN CA C -13.312 -7.408 -9.049 1.00 . A A . 17 GLN CA 1 1
28 39117 1 1 17 GLN CB C -14.523 -6.936 -8.246 1.00 . A A . 17 GLN CB 1 1
28 39118 1 1 17 GLN CD C -15.751 -4.726 -8.215 1.00 . A A . 17 GLN CD 1 1
28 39119 1 1 17 GLN CG C -15.416 -5.973 -9.012 1.00 . A A . 17 GLN CG 1 1
28 39120 1 1 17 GLN H H -14.607 -8.838 -9.912 1.00 . A A . 17 GLN H 1 1
28 39121 1 1 17 GLN HA H -12.944 -6.583 -9.638 1.00 . A A . 17 GLN HA 1 1
28 39122 1 1 17 GLN HB2 H -15.112 -7.797 -7.969 1.00 . A A . 17 GLN HB2 1 1
28 39123 1 1 17 GLN HB3 H -14.178 -6.442 -7.349 1.00 . A A . 17 GLN HB3 1 1
28 39124 1 1 17 GLN HE21 H -17.072 -5.746 -7.135 1.00 . A A . 17 GLN HE21 1 1
28 39125 1 1 17 GLN HE22 H -16.908 -4.072 -6.735 1.00 . A A . 17 GLN HE22 1 1
28 39126 1 1 17 GLN HG2 H -14.910 -5.677 -9.918 1.00 . A A . 17 GLN HG2 1 1
28 39127 1 1 17 GLN HG3 H -16.337 -6.479 -9.265 1.00 . A A . 17 GLN HG3 1 1
28 39128 1 1 17 GLN N N -13.702 -8.467 -9.970 1.00 . A A . 17 GLN N 1 1
28 39129 1 1 17 GLN NE2 N -16.669 -4.862 -7.265 1.00 . A A . 17 GLN NE2 1 1
28 39130 1 1 17 GLN O O -11.480 -7.049 -7.540 1.00 . A A . 17 GLN O 1 1
28 39131 1 1 17 GLN OE1 O -15.193 -3.655 -8.452 1.00 . A A . 17 GLN OE1 1 1
28 39132 1 1 18 GLN C C -9.653 -9.339 -7.550 1.00 . A A . 18 GLN C 1 1
28 39133 1 1 18 GLN CA C -11.041 -9.741 -7.072 1.00 . A A . 18 GLN CA 1 1
28 39134 1 1 18 GLN CB C -11.150 -11.263 -7.029 1.00 . A A . 18 GLN CB 1 1
28 39135 1 1 18 GLN CD C -12.152 -13.174 -5.727 1.00 . A A . 18 GLN CD 1 1
28 39136 1 1 18 GLN CG C -12.351 -11.765 -6.245 1.00 . A A . 18 GLN CG 1 1
28 39137 1 1 18 GLN H H -12.670 -9.791 -8.422 1.00 . A A . 18 GLN H 1 1
28 39138 1 1 18 GLN HA H -11.195 -9.347 -6.080 1.00 . A A . 18 GLN HA 1 1
28 39139 1 1 18 GLN HB2 H -11.224 -11.638 -8.038 1.00 . A A . 18 GLN HB2 1 1
28 39140 1 1 18 GLN HB3 H -10.257 -11.663 -6.570 1.00 . A A . 18 GLN HB3 1 1
28 39141 1 1 18 GLN HE21 H -10.681 -12.555 -4.543 1.00 . A A . 18 GLN HE21 1 1
28 39142 1 1 18 GLN HE22 H -11.043 -14.242 -4.469 1.00 . A A . 18 GLN HE22 1 1
28 39143 1 1 18 GLN HG2 H -12.517 -11.107 -5.405 1.00 . A A . 18 GLN HG2 1 1
28 39144 1 1 18 GLN HG3 H -13.216 -11.752 -6.890 1.00 . A A . 18 GLN HG3 1 1
28 39145 1 1 18 GLN N N -12.068 -9.183 -7.944 1.00 . A A . 18 GLN N 1 1
28 39146 1 1 18 GLN NE2 N -11.197 -13.341 -4.821 1.00 . A A . 18 GLN NE2 1 1
28 39147 1 1 18 GLN O O -8.835 -8.841 -6.776 1.00 . A A . 18 GLN O 1 1
28 39148 1 1 18 GLN OE1 O -12.849 -14.103 -6.137 1.00 . A A . 18 GLN OE1 1 1
28 39149 1 1 19 LYS C C -7.997 -7.713 -9.649 1.00 . A A . 19 LYS C 1 1
28 39150 1 1 19 LYS CA C -8.111 -9.217 -9.423 1.00 . A A . 19 LYS CA 1 1
28 39151 1 1 19 LYS CB C -7.922 -9.959 -10.745 1.00 . A A . 19 LYS CB 1 1
28 39152 1 1 19 LYS CD C -6.568 -9.532 -12.821 1.00 . A A . 19 LYS CD 1 1
28 39153 1 1 19 LYS CE C -5.597 -8.428 -13.211 1.00 . A A . 19 LYS CE 1 1
28 39154 1 1 19 LYS CG C -6.525 -9.810 -11.326 1.00 . A A . 19 LYS CG 1 1
28 39155 1 1 19 LYS H H -10.092 -9.954 -9.399 1.00 . A A . 19 LYS H 1 1
28 39156 1 1 19 LYS HA H -7.340 -9.523 -8.734 1.00 . A A . 19 LYS HA 1 1
28 39157 1 1 19 LYS HB2 H -8.113 -11.010 -10.586 1.00 . A A . 19 LYS HB2 1 1
28 39158 1 1 19 LYS HB3 H -8.632 -9.576 -11.464 1.00 . A A . 19 LYS HB3 1 1
28 39159 1 1 19 LYS HD2 H -6.303 -10.434 -13.353 1.00 . A A . 19 LYS HD2 1 1
28 39160 1 1 19 LYS HD3 H -7.570 -9.232 -13.093 1.00 . A A . 19 LYS HD3 1 1
28 39161 1 1 19 LYS HE2 H -5.615 -8.312 -14.284 1.00 . A A . 19 LYS HE2 1 1
28 39162 1 1 19 LYS HE3 H -5.915 -7.506 -12.746 1.00 . A A . 19 LYS HE3 1 1
28 39163 1 1 19 LYS HG2 H -6.027 -8.989 -10.831 1.00 . A A . 19 LYS HG2 1 1
28 39164 1 1 19 LYS HG3 H -5.975 -10.724 -11.154 1.00 . A A . 19 LYS HG3 1 1
28 39165 1 1 19 LYS HZ1 H -3.529 -8.377 -13.489 1.00 . A A . 19 LYS HZ1 1 1
28 39166 1 1 19 LYS HZ2 H -4.078 -9.759 -12.682 1.00 . A A . 19 LYS HZ2 1 1
28 39167 1 1 19 LYS HZ3 H -4.005 -8.280 -11.868 1.00 . A A . 19 LYS HZ3 1 1
28 39168 1 1 19 LYS N N -9.397 -9.557 -8.834 1.00 . A A . 19 LYS N 1 1
28 39169 1 1 19 LYS NZ N -4.205 -8.732 -12.782 1.00 . A A . 19 LYS NZ 1 1
28 39170 1 1 19 LYS O O -6.896 -7.177 -9.781 1.00 . A A . 19 LYS O 1 1
28 39171 1 1 20 GLN C C -8.611 -4.877 -8.665 1.00 . A A . 20 GLN C 1 1
28 39172 1 1 20 GLN CA C -9.168 -5.594 -9.884 1.00 . A A . 20 GLN CA 1 1
28 39173 1 1 20 GLN CB C -10.598 -5.121 -10.145 1.00 . A A . 20 GLN CB 1 1
28 39174 1 1 20 GLN CD C -12.410 -4.660 -11.843 1.00 . A A . 20 GLN CD 1 1
28 39175 1 1 20 GLN CG C -10.979 -5.105 -11.615 1.00 . A A . 20 GLN CG 1 1
28 39176 1 1 20 GLN H H -9.984 -7.519 -9.567 1.00 . A A . 20 GLN H 1 1
28 39177 1 1 20 GLN HA H -8.555 -5.362 -10.742 1.00 . A A . 20 GLN HA 1 1
28 39178 1 1 20 GLN HB2 H -11.279 -5.776 -9.626 1.00 . A A . 20 GLN HB2 1 1
28 39179 1 1 20 GLN HB3 H -10.710 -4.120 -9.755 1.00 . A A . 20 GLN HB3 1 1
28 39180 1 1 20 GLN HE21 H -12.321 -5.260 -13.736 1.00 . A A . 20 GLN HE21 1 1
28 39181 1 1 20 GLN HE22 H -13.824 -4.570 -13.237 1.00 . A A . 20 GLN HE22 1 1
28 39182 1 1 20 GLN HG2 H -10.320 -4.427 -12.137 1.00 . A A . 20 GLN HG2 1 1
28 39183 1 1 20 GLN HG3 H -10.859 -6.100 -12.014 1.00 . A A . 20 GLN HG3 1 1
28 39184 1 1 20 GLN N N -9.140 -7.037 -9.684 1.00 . A A . 20 GLN N 1 1
28 39185 1 1 20 GLN NE2 N -12.902 -4.849 -13.062 1.00 . A A . 20 GLN NE2 1 1
28 39186 1 1 20 GLN O O -7.786 -3.973 -8.785 1.00 . A A . 20 GLN O 1 1
28 39187 1 1 20 GLN OE1 O -13.068 -4.153 -10.933 1.00 . A A . 20 GLN OE1 1 1
28 39188 1 1 21 ARG C C -7.141 -4.808 -6.042 1.00 . A A . 21 ARG C 1 1
28 39189 1 1 21 ARG CA C -8.651 -4.701 -6.230 1.00 . A A . 21 ARG CA 1 1
28 39190 1 1 21 ARG CB C -9.377 -5.370 -5.072 1.00 . A A . 21 ARG CB 1 1
28 39191 1 1 21 ARG CD C -11.699 -5.994 -4.333 1.00 . A A . 21 ARG CD 1 1
28 39192 1 1 21 ARG CG C -10.824 -4.917 -4.946 1.00 . A A . 21 ARG CG 1 1
28 39193 1 1 21 ARG CZ C -12.267 -6.850 -2.094 1.00 . A A . 21 ARG CZ 1 1
28 39194 1 1 21 ARG H H -9.738 -6.019 -7.473 1.00 . A A . 21 ARG H 1 1
28 39195 1 1 21 ARG HA H -8.926 -3.659 -6.246 1.00 . A A . 21 ARG HA 1 1
28 39196 1 1 21 ARG HB2 H -9.363 -6.439 -5.222 1.00 . A A . 21 ARG HB2 1 1
28 39197 1 1 21 ARG HB3 H -8.863 -5.134 -4.153 1.00 . A A . 21 ARG HB3 1 1
28 39198 1 1 21 ARG HD2 H -12.715 -5.848 -4.668 1.00 . A A . 21 ARG HD2 1 1
28 39199 1 1 21 ARG HD3 H -11.346 -6.959 -4.664 1.00 . A A . 21 ARG HD3 1 1
28 39200 1 1 21 ARG HE H -11.178 -5.217 -2.452 1.00 . A A . 21 ARG HE 1 1
28 39201 1 1 21 ARG HG2 H -10.862 -4.038 -4.321 1.00 . A A . 21 ARG HG2 1 1
28 39202 1 1 21 ARG HG3 H -11.200 -4.676 -5.929 1.00 . A A . 21 ARG HG3 1 1
28 39203 1 1 21 ARG HH11 H -13.017 -7.942 -3.623 1.00 . A A . 21 ARG HH11 1 1
28 39204 1 1 21 ARG HH12 H -13.393 -8.528 -2.037 1.00 . A A . 21 ARG HH12 1 1
28 39205 1 1 21 ARG HH21 H -11.670 -5.985 -0.367 1.00 . A A . 21 ARG HH21 1 1
28 39206 1 1 21 ARG HH22 H -12.631 -7.416 -0.188 1.00 . A A . 21 ARG HH22 1 1
28 39207 1 1 21 ARG N N -9.080 -5.293 -7.491 1.00 . A A . 21 ARG N 1 1
28 39208 1 1 21 ARG NE N -11.670 -5.952 -2.874 1.00 . A A . 21 ARG NE 1 1
28 39209 1 1 21 ARG NH1 N -12.949 -7.856 -2.629 1.00 . A A . 21 ARG NH1 1 1
28 39210 1 1 21 ARG NH2 N -12.182 -6.742 -0.775 1.00 . A A . 21 ARG NH2 1 1
28 39211 1 1 21 ARG O O -6.455 -3.798 -5.879 1.00 . A A . 21 ARG O 1 1
28 39212 1 1 22 GLN C C -4.409 -5.756 -7.114 1.00 . A A . 22 GLN C 1 1
28 39213 1 1 22 GLN CA C -5.194 -6.260 -5.904 1.00 . A A . 22 GLN CA 1 1
28 39214 1 1 22 GLN CB C -4.913 -7.748 -5.688 1.00 . A A . 22 GLN CB 1 1
28 39215 1 1 22 GLN CD C -6.590 -8.889 -4.181 1.00 . A A . 22 GLN CD 1 1
28 39216 1 1 22 GLN CG C -5.229 -8.231 -4.282 1.00 . A A . 22 GLN CG 1 1
28 39217 1 1 22 GLN H H -7.220 -6.798 -6.203 1.00 . A A . 22 GLN H 1 1
28 39218 1 1 22 GLN HA H -4.871 -5.714 -5.029 1.00 . A A . 22 GLN HA 1 1
28 39219 1 1 22 GLN HB2 H -5.507 -8.320 -6.385 1.00 . A A . 22 GLN HB2 1 1
28 39220 1 1 22 GLN HB3 H -3.868 -7.934 -5.883 1.00 . A A . 22 GLN HB3 1 1
28 39221 1 1 22 GLN HE21 H -6.875 -8.070 -2.390 1.00 . A A . 22 GLN HE21 1 1
28 39222 1 1 22 GLN HE22 H -8.163 -9.061 -2.977 1.00 . A A . 22 GLN HE22 1 1
28 39223 1 1 22 GLN HG2 H -4.478 -8.949 -3.986 1.00 . A A . 22 GLN HG2 1 1
28 39224 1 1 22 GLN HG3 H -5.201 -7.386 -3.610 1.00 . A A . 22 GLN HG3 1 1
28 39225 1 1 22 GLN N N -6.625 -6.032 -6.069 1.00 . A A . 22 GLN N 1 1
28 39226 1 1 22 GLN NE2 N -7.279 -8.649 -3.070 1.00 . A A . 22 GLN NE2 1 1
28 39227 1 1 22 GLN O O -3.183 -5.661 -7.071 1.00 . A A . 22 GLN O 1 1
28 39228 1 1 22 GLN OE1 O -7.017 -9.602 -5.088 1.00 . A A . 22 GLN OE1 1 1
28 39229 1 1 23 ALA C C -3.932 -3.531 -9.205 1.00 . A A . 23 ALA C 1 1
28 39230 1 1 23 ALA CA C -4.475 -4.941 -9.408 1.00 . A A . 23 ALA CA 1 1
28 39231 1 1 23 ALA CB C -5.449 -4.970 -10.579 1.00 . A A . 23 ALA CB 1 1
28 39232 1 1 23 ALA H H -6.096 -5.528 -8.174 1.00 . A A . 23 ALA H 1 1
28 39233 1 1 23 ALA HA H -3.652 -5.602 -9.639 1.00 . A A . 23 ALA HA 1 1
28 39234 1 1 23 ALA HB1 H -5.364 -4.053 -11.143 1.00 . A A . 23 ALA HB1 1 1
28 39235 1 1 23 ALA HB2 H -6.457 -5.069 -10.206 1.00 . A A . 23 ALA HB2 1 1
28 39236 1 1 23 ALA HB3 H -5.218 -5.809 -11.219 1.00 . A A . 23 ALA HB3 1 1
28 39237 1 1 23 ALA N N -5.120 -5.433 -8.194 1.00 . A A . 23 ALA N 1 1
28 39238 1 1 23 ALA O O -2.727 -3.334 -9.033 1.00 . A A . 23 ALA O 1 1
28 39239 1 1 24 LEU C C -3.756 -0.971 -7.682 1.00 . A A . 24 LEU C 1 1
28 39240 1 1 24 LEU CA C -4.430 -1.162 -9.038 1.00 . A A . 24 LEU CA 1 1
28 39241 1 1 24 LEU CB C -5.639 -0.235 -9.171 1.00 . A A . 24 LEU CB 1 1
28 39242 1 1 24 LEU CD1 C -4.790 1.006 -11.184 1.00 . A A . 24 LEU CD1 1 1
28 39243 1 1 24 LEU CD2 C -6.307 -0.963 -11.463 1.00 . A A . 24 LEU CD2 1 1
28 39244 1 1 24 LEU CG C -5.957 0.229 -10.591 1.00 . A A . 24 LEU CG 1 1
28 39245 1 1 24 LEU H H -5.772 -2.768 -9.360 1.00 . A A . 24 LEU H 1 1
28 39246 1 1 24 LEU HA H -3.717 -0.923 -9.811 1.00 . A A . 24 LEU HA 1 1
28 39247 1 1 24 LEU HB2 H -6.499 -0.759 -8.795 1.00 . A A . 24 LEU HB2 1 1
28 39248 1 1 24 LEU HB3 H -5.471 0.637 -8.558 1.00 . A A . 24 LEU HB3 1 1
28 39249 1 1 24 LEU HD11 H -4.690 1.950 -10.671 1.00 . A A . 24 LEU HD11 1 1
28 39250 1 1 24 LEU HD12 H -4.975 1.183 -12.233 1.00 . A A . 24 LEU HD12 1 1
28 39251 1 1 24 LEU HD13 H -3.882 0.436 -11.072 1.00 . A A . 24 LEU HD13 1 1
28 39252 1 1 24 LEU HD21 H -7.306 -1.299 -11.225 1.00 . A A . 24 LEU HD21 1 1
28 39253 1 1 24 LEU HD22 H -5.603 -1.761 -11.277 1.00 . A A . 24 LEU HD22 1 1
28 39254 1 1 24 LEU HD23 H -6.260 -0.676 -12.502 1.00 . A A . 24 LEU HD23 1 1
28 39255 1 1 24 LEU HG H -6.814 0.885 -10.564 1.00 . A A . 24 LEU HG 1 1
28 39256 1 1 24 LEU N N -4.827 -2.550 -9.222 1.00 . A A . 24 LEU N 1 1
28 39257 1 1 24 LEU O O -2.846 -0.159 -7.544 1.00 . A A . 24 LEU O 1 1
28 39258 1 1 25 GLY C C -2.112 -1.936 -5.409 1.00 . A A . 25 GLY C 1 1
28 39259 1 1 25 GLY CA C -3.592 -1.617 -5.366 1.00 . A A . 25 GLY CA 1 1
28 39260 1 1 25 GLY H H -4.918 -2.374 -6.836 1.00 . A A . 25 GLY H 1 1
28 39261 1 1 25 GLY HA2 H -3.726 -0.607 -5.003 1.00 . A A . 25 GLY HA2 1 1
28 39262 1 1 25 GLY HA3 H -4.081 -2.303 -4.690 1.00 . A A . 25 GLY HA3 1 1
28 39263 1 1 25 GLY N N -4.193 -1.734 -6.682 1.00 . A A . 25 GLY N 1 1
28 39264 1 1 25 GLY O O -1.309 -1.322 -4.702 1.00 . A A . 25 GLY O 1 1
28 39265 1 1 26 GLU C C 0.444 -2.022 -6.884 1.00 . A A . 26 GLU C 1 1
28 39266 1 1 26 GLU CA C -0.344 -3.240 -6.428 1.00 . A A . 26 GLU CA 1 1
28 39267 1 1 26 GLU CB C -0.182 -4.383 -7.432 1.00 . A A . 26 GLU CB 1 1
28 39268 1 1 26 GLU CD C 1.132 -6.539 -7.301 1.00 . A A . 26 GLU CD 1 1
28 39269 1 1 26 GLU CG C -0.054 -5.750 -6.780 1.00 . A A . 26 GLU CG 1 1
28 39270 1 1 26 GLU H H -2.417 -3.314 -6.829 1.00 . A A . 26 GLU H 1 1
28 39271 1 1 26 GLU HA H 0.027 -3.558 -5.466 1.00 . A A . 26 GLU HA 1 1
28 39272 1 1 26 GLU HB2 H -1.040 -4.400 -8.085 1.00 . A A . 26 GLU HB2 1 1
28 39273 1 1 26 GLU HB3 H 0.705 -4.206 -8.021 1.00 . A A . 26 GLU HB3 1 1
28 39274 1 1 26 GLU HG2 H 0.063 -5.617 -5.714 1.00 . A A . 26 GLU HG2 1 1
28 39275 1 1 26 GLU HG3 H -0.956 -6.311 -6.976 1.00 . A A . 26 GLU HG3 1 1
28 39276 1 1 26 GLU N N -1.742 -2.877 -6.272 1.00 . A A . 26 GLU N 1 1
28 39277 1 1 26 GLU O O 1.625 -1.877 -6.565 1.00 . A A . 26 GLU O 1 1
28 39278 1 1 26 GLU OE1 O 1.134 -6.886 -8.501 1.00 . A A . 26 GLU OE1 1 1
28 39279 1 1 26 GLU OE2 O 2.058 -6.812 -6.509 1.00 . A A . 26 GLU OE2 1 1
28 39280 1 1 27 GLN C C 0.971 0.871 -6.911 1.00 . A A . 27 GLN C 1 1
28 39281 1 1 27 GLN CA C 0.422 0.086 -8.096 1.00 . A A . 27 GLN CA 1 1
28 39282 1 1 27 GLN CB C -0.545 0.949 -8.910 1.00 . A A . 27 GLN CB 1 1
28 39283 1 1 27 GLN CD C 0.195 1.656 -11.220 1.00 . A A . 27 GLN CD 1 1
28 39284 1 1 27 GLN CG C -0.541 0.618 -10.393 1.00 . A A . 27 GLN CG 1 1
28 39285 1 1 27 GLN H H -1.171 -1.293 -7.838 1.00 . A A . 27 GLN H 1 1
28 39286 1 1 27 GLN HA H 1.239 -0.206 -8.729 1.00 . A A . 27 GLN HA 1 1
28 39287 1 1 27 GLN HB2 H -1.543 0.811 -8.534 1.00 . A A . 27 GLN HB2 1 1
28 39288 1 1 27 GLN HB3 H -0.267 1.986 -8.796 1.00 . A A . 27 GLN HB3 1 1
28 39289 1 1 27 GLN HE21 H 0.896 0.236 -12.424 1.00 . A A . 27 GLN HE21 1 1
28 39290 1 1 27 GLN HE22 H 1.381 1.850 -12.803 1.00 . A A . 27 GLN HE22 1 1
28 39291 1 1 27 GLN HG2 H -0.060 -0.340 -10.534 1.00 . A A . 27 GLN HG2 1 1
28 39292 1 1 27 GLN HG3 H -1.562 0.561 -10.739 1.00 . A A . 27 GLN HG3 1 1
28 39293 1 1 27 GLN N N -0.224 -1.131 -7.623 1.00 . A A . 27 GLN N 1 1
28 39294 1 1 27 GLN NE2 N 0.894 1.201 -12.253 1.00 . A A . 27 GLN NE2 1 1
28 39295 1 1 27 GLN O O 2.049 1.459 -6.988 1.00 . A A . 27 GLN O 1 1
28 39296 1 1 27 GLN OE1 O 0.137 2.852 -10.933 1.00 . A A . 27 GLN OE1 1 1
28 39297 1 1 28 LEU C C 2.011 1.060 -4.133 1.00 . A A . 28 LEU C 1 1
28 39298 1 1 28 LEU CA C 0.636 1.544 -4.586 1.00 . A A . 28 LEU CA 1 1
28 39299 1 1 28 LEU CB C -0.381 1.302 -3.463 1.00 . A A . 28 LEU CB 1 1
28 39300 1 1 28 LEU CD1 C -1.161 3.637 -3.015 1.00 . A A . 28 LEU CD1 1 1
28 39301 1 1 28 LEU CD2 C -1.238 1.936 -1.189 1.00 . A A . 28 LEU CD2 1 1
28 39302 1 1 28 LEU CG C -0.484 2.419 -2.419 1.00 . A A . 28 LEU CG 1 1
28 39303 1 1 28 LEU H H -0.623 0.352 -5.813 1.00 . A A . 28 LEU H 1 1
28 39304 1 1 28 LEU HA H 0.688 2.601 -4.797 1.00 . A A . 28 LEU HA 1 1
28 39305 1 1 28 LEU HB2 H -1.355 1.166 -3.911 1.00 . A A . 28 LEU HB2 1 1
28 39306 1 1 28 LEU HB3 H -0.108 0.391 -2.952 1.00 . A A . 28 LEU HB3 1 1
28 39307 1 1 28 LEU HD11 H -2.230 3.487 -3.028 1.00 . A A . 28 LEU HD11 1 1
28 39308 1 1 28 LEU HD12 H -0.802 3.783 -4.023 1.00 . A A . 28 LEU HD12 1 1
28 39309 1 1 28 LEU HD13 H -0.924 4.507 -2.425 1.00 . A A . 28 LEU HD13 1 1
28 39310 1 1 28 LEU HD21 H -0.540 1.515 -0.479 1.00 . A A . 28 LEU HD21 1 1
28 39311 1 1 28 LEU HD22 H -1.953 1.181 -1.480 1.00 . A A . 28 LEU HD22 1 1
28 39312 1 1 28 LEU HD23 H -1.757 2.767 -0.734 1.00 . A A . 28 LEU HD23 1 1
28 39313 1 1 28 LEU HG H 0.510 2.708 -2.111 1.00 . A A . 28 LEU HG 1 1
28 39314 1 1 28 LEU N N 0.224 0.854 -5.807 1.00 . A A . 28 LEU N 1 1
28 39315 1 1 28 LEU O O 2.848 1.849 -3.691 1.00 . A A . 28 LEU O 1 1
28 39316 1 1 29 TYR C C 4.614 -0.603 -4.844 1.00 . A A . 29 TYR C 1 1
28 39317 1 1 29 TYR CA C 3.496 -0.848 -3.821 1.00 . A A . 29 TYR CA 1 1
28 39318 1 1 29 TYR CB C 3.317 -2.350 -3.583 1.00 . A A . 29 TYR CB 1 1
28 39319 1 1 29 TYR CD1 C 5.324 -2.733 -2.098 1.00 . A A . 29 TYR CD1 1 1
28 39320 1 1 29 TYR CD2 C 5.097 -4.077 -4.053 1.00 . A A . 29 TYR CD2 1 1
28 39321 1 1 29 TYR CE1 C 6.502 -3.384 -1.782 1.00 . A A . 29 TYR CE1 1 1
28 39322 1 1 29 TYR CE2 C 6.274 -4.732 -3.745 1.00 . A A . 29 TYR CE2 1 1
28 39323 1 1 29 TYR CG C 4.603 -3.068 -3.237 1.00 . A A . 29 TYR CG 1 1
28 39324 1 1 29 TYR CZ C 6.972 -4.382 -2.610 1.00 . A A . 29 TYR CZ 1 1
28 39325 1 1 29 TYR H H 1.514 -0.827 -4.582 1.00 . A A . 29 TYR H 1 1
28 39326 1 1 29 TYR HA H 3.783 -0.385 -2.889 1.00 . A A . 29 TYR HA 1 1
28 39327 1 1 29 TYR HB2 H 2.627 -2.496 -2.764 1.00 . A A . 29 TYR HB2 1 1
28 39328 1 1 29 TYR HB3 H 2.911 -2.804 -4.474 1.00 . A A . 29 TYR HB3 1 1
28 39329 1 1 29 TYR HD1 H 4.952 -1.953 -1.452 1.00 . A A . 29 TYR HD1 1 1
28 39330 1 1 29 TYR HD2 H 4.549 -4.349 -4.942 1.00 . A A . 29 TYR HD2 1 1
28 39331 1 1 29 TYR HE1 H 7.052 -3.109 -0.891 1.00 . A A . 29 TYR HE1 1 1
28 39332 1 1 29 TYR HE2 H 6.643 -5.514 -4.393 1.00 . A A . 29 TYR HE2 1 1
28 39333 1 1 29 TYR HH H 8.870 -4.627 -2.791 1.00 . A A . 29 TYR HH 1 1
28 39334 1 1 29 TYR N N 2.229 -0.248 -4.234 1.00 . A A . 29 TYR N 1 1
28 39335 1 1 29 TYR O O 5.719 -0.205 -4.474 1.00 . A A . 29 TYR O 1 1
28 39336 1 1 29 TYR OH O 8.146 -5.030 -2.306 1.00 . A A . 29 TYR OH 1 1
28 39337 1 1 30 LYS C C 5.808 0.799 -7.226 1.00 . A A . 30 LYS C 1 1
28 39338 1 1 30 LYS CA C 5.341 -0.651 -7.173 1.00 . A A . 30 LYS CA 1 1
28 39339 1 1 30 LYS CB C 4.782 -1.046 -8.537 1.00 . A A . 30 LYS CB 1 1
28 39340 1 1 30 LYS CD C 3.275 -0.310 -10.404 1.00 . A A . 30 LYS CD 1 1
28 39341 1 1 30 LYS CE C 4.036 0.791 -11.125 1.00 . A A . 30 LYS CE 1 1
28 39342 1 1 30 LYS CG C 3.536 -0.278 -8.909 1.00 . A A . 30 LYS CG 1 1
28 39343 1 1 30 LYS H H 3.440 -1.165 -6.368 1.00 . A A . 30 LYS H 1 1
28 39344 1 1 30 LYS HA H 6.183 -1.283 -6.949 1.00 . A A . 30 LYS HA 1 1
28 39345 1 1 30 LYS HB2 H 5.534 -0.861 -9.289 1.00 . A A . 30 LYS HB2 1 1
28 39346 1 1 30 LYS HB3 H 4.543 -2.098 -8.527 1.00 . A A . 30 LYS HB3 1 1
28 39347 1 1 30 LYS HD2 H 3.586 -1.265 -10.797 1.00 . A A . 30 LYS HD2 1 1
28 39348 1 1 30 LYS HD3 H 2.217 -0.173 -10.576 1.00 . A A . 30 LYS HD3 1 1
28 39349 1 1 30 LYS HE2 H 3.491 1.718 -11.019 1.00 . A A . 30 LYS HE2 1 1
28 39350 1 1 30 LYS HE3 H 5.010 0.893 -10.670 1.00 . A A . 30 LYS HE3 1 1
28 39351 1 1 30 LYS HG2 H 2.700 -0.722 -8.399 1.00 . A A . 30 LYS HG2 1 1
28 39352 1 1 30 LYS HG3 H 3.649 0.748 -8.595 1.00 . A A . 30 LYS HG3 1 1
28 39353 1 1 30 LYS HZ1 H 3.708 -0.388 -12.819 1.00 . A A . 30 LYS HZ1 1 1
28 39354 1 1 30 LYS HZ2 H 5.215 0.380 -12.800 1.00 . A A . 30 LYS HZ2 1 1
28 39355 1 1 30 LYS HZ3 H 3.819 1.268 -13.148 1.00 . A A . 30 LYS HZ3 1 1
28 39356 1 1 30 LYS N N 4.334 -0.846 -6.125 1.00 . A A . 30 LYS N 1 1
28 39357 1 1 30 LYS NZ N 4.206 0.492 -12.574 1.00 . A A . 30 LYS NZ 1 1
28 39358 1 1 30 LYS O O 6.977 1.078 -7.497 1.00 . A A . 30 LYS O 1 1
28 39359 1 1 31 LYS C C 6.232 3.499 -5.963 1.00 . A A . 31 LYS C 1 1
28 39360 1 1 31 LYS CA C 5.186 3.142 -7.013 1.00 . A A . 31 LYS CA 1 1
28 39361 1 1 31 LYS CB C 3.909 3.954 -6.788 1.00 . A A . 31 LYS CB 1 1
28 39362 1 1 31 LYS CD C 2.737 5.511 -8.382 1.00 . A A . 31 LYS CD 1 1
28 39363 1 1 31 LYS CE C 2.995 6.609 -9.402 1.00 . A A . 31 LYS CE 1 1
28 39364 1 1 31 LYS CG C 3.927 5.322 -7.451 1.00 . A A . 31 LYS CG 1 1
28 39365 1 1 31 LYS H H 3.968 1.428 -6.784 1.00 . A A . 31 LYS H 1 1
28 39366 1 1 31 LYS HA H 5.580 3.374 -7.992 1.00 . A A . 31 LYS HA 1 1
28 39367 1 1 31 LYS HB2 H 3.072 3.398 -7.184 1.00 . A A . 31 LYS HB2 1 1
28 39368 1 1 31 LYS HB3 H 3.767 4.092 -5.728 1.00 . A A . 31 LYS HB3 1 1
28 39369 1 1 31 LYS HD2 H 2.550 4.584 -8.904 1.00 . A A . 31 LYS HD2 1 1
28 39370 1 1 31 LYS HD3 H 1.871 5.775 -7.792 1.00 . A A . 31 LYS HD3 1 1
28 39371 1 1 31 LYS HE2 H 2.088 6.781 -9.964 1.00 . A A . 31 LYS HE2 1 1
28 39372 1 1 31 LYS HE3 H 3.269 7.513 -8.879 1.00 . A A . 31 LYS HE3 1 1
28 39373 1 1 31 LYS HG2 H 3.894 6.082 -6.684 1.00 . A A . 31 LYS HG2 1 1
28 39374 1 1 31 LYS HG3 H 4.838 5.421 -8.020 1.00 . A A . 31 LYS HG3 1 1
28 39375 1 1 31 LYS HZ1 H 3.771 5.486 -10.983 1.00 . A A . 31 LYS HZ1 1 1
28 39376 1 1 31 LYS HZ2 H 4.922 5.919 -9.825 1.00 . A A . 31 LYS HZ2 1 1
28 39377 1 1 31 LYS HZ3 H 4.353 7.072 -10.921 1.00 . A A . 31 LYS HZ3 1 1
28 39378 1 1 31 LYS N N 4.882 1.718 -6.980 1.00 . A A . 31 LYS N 1 1
28 39379 1 1 31 LYS NZ N 4.087 6.246 -10.348 1.00 . A A . 31 LYS NZ 1 1
28 39380 1 1 31 LYS O O 7.137 4.293 -6.221 1.00 . A A . 31 LYS O 1 1
28 39381 1 1 32 VAL C C 8.328 2.334 -3.917 1.00 . A A . 32 VAL C 1 1
28 39382 1 1 32 VAL CA C 7.058 3.139 -3.706 1.00 . A A . 32 VAL CA 1 1
28 39383 1 1 32 VAL CB C 6.469 2.791 -2.331 1.00 . A A . 32 VAL CB 1 1
28 39384 1 1 32 VAL CG1 C 5.311 3.711 -2.003 1.00 . A A . 32 VAL CG1 1 1
28 39385 1 1 32 VAL CG2 C 6.037 1.335 -2.259 1.00 . A A . 32 VAL CG2 1 1
28 39386 1 1 32 VAL H H 5.379 2.261 -4.651 1.00 . A A . 32 VAL H 1 1
28 39387 1 1 32 VAL HA H 7.309 4.193 -3.708 1.00 . A A . 32 VAL HA 1 1
28 39388 1 1 32 VAL HB H 7.239 2.945 -1.599 1.00 . A A . 32 VAL HB 1 1
28 39389 1 1 32 VAL HG11 H 4.748 3.910 -2.901 1.00 . A A . 32 VAL HG11 1 1
28 39390 1 1 32 VAL HG12 H 5.690 4.639 -1.603 1.00 . A A . 32 VAL HG12 1 1
28 39391 1 1 32 VAL HG13 H 4.670 3.240 -1.273 1.00 . A A . 32 VAL HG13 1 1
28 39392 1 1 32 VAL HG21 H 5.116 1.201 -2.804 1.00 . A A . 32 VAL HG21 1 1
28 39393 1 1 32 VAL HG22 H 5.889 1.060 -1.229 1.00 . A A . 32 VAL HG22 1 1
28 39394 1 1 32 VAL HG23 H 6.801 0.710 -2.683 1.00 . A A . 32 VAL HG23 1 1
28 39395 1 1 32 VAL N N 6.112 2.894 -4.785 1.00 . A A . 32 VAL N 1 1
28 39396 1 1 32 VAL O O 9.433 2.837 -3.716 1.00 . A A . 32 VAL O 1 1
28 39397 1 1 33 SER C C 9.984 0.619 -5.905 1.00 . A A . 33 SER C 1 1
28 39398 1 1 33 SER CA C 9.303 0.216 -4.602 1.00 . A A . 33 SER CA 1 1
28 39399 1 1 33 SER CB C 8.848 -1.243 -4.673 1.00 . A A . 33 SER CB 1 1
28 39400 1 1 33 SER H H 7.268 0.733 -4.501 1.00 . A A . 33 SER H 1 1
28 39401 1 1 33 SER HA H 10.003 0.331 -3.789 1.00 . A A . 33 SER HA 1 1
28 39402 1 1 33 SER HB2 H 9.676 -1.862 -4.978 1.00 . A A . 33 SER HB2 1 1
28 39403 1 1 33 SER HB3 H 8.504 -1.557 -3.701 1.00 . A A . 33 SER HB3 1 1
28 39404 1 1 33 SER HG H 7.470 -0.545 -5.881 1.00 . A A . 33 SER HG 1 1
28 39405 1 1 33 SER N N 8.167 1.084 -4.343 1.00 . A A . 33 SER N 1 1
28 39406 1 1 33 SER O O 10.898 -0.058 -6.378 1.00 . A A . 33 SER O 1 1
28 39407 1 1 33 SER OG O 7.792 -1.407 -5.601 1.00 . A A . 33 SER OG 1 1
28 39408 1 1 34 ALA C C 11.573 2.590 -7.554 1.00 . A A . 34 ALA C 1 1
28 39409 1 1 34 ALA CA C 10.091 2.252 -7.709 1.00 . A A . 34 ALA CA 1 1
28 39410 1 1 34 ALA CB C 9.309 3.480 -8.150 1.00 . A A . 34 ALA CB 1 1
28 39411 1 1 34 ALA H H 8.813 2.230 -6.044 1.00 . A A . 34 ALA H 1 1
28 39412 1 1 34 ALA HA H 9.980 1.492 -8.468 1.00 . A A . 34 ALA HA 1 1
28 39413 1 1 34 ALA HB1 H 9.777 3.913 -9.020 1.00 . A A . 34 ALA HB1 1 1
28 39414 1 1 34 ALA HB2 H 9.293 4.204 -7.348 1.00 . A A . 34 ALA HB2 1 1
28 39415 1 1 34 ALA HB3 H 8.296 3.191 -8.392 1.00 . A A . 34 ALA HB3 1 1
28 39416 1 1 34 ALA N N 9.535 1.735 -6.473 1.00 . A A . 34 ALA N 1 1
28 39417 1 1 34 ALA O O 12.243 2.920 -8.531 1.00 . A A . 34 ALA O 1 1
28 39418 1 1 35 LYS C C 14.289 1.534 -5.847 1.00 . A A . 35 LYS C 1 1
28 39419 1 1 35 LYS CA C 13.481 2.814 -6.058 1.00 . A A . 35 LYS CA 1 1
28 39420 1 1 35 LYS CB C 13.601 3.711 -4.824 1.00 . A A . 35 LYS CB 1 1
28 39421 1 1 35 LYS CD C 13.765 6.007 -5.837 1.00 . A A . 35 LYS CD 1 1
28 39422 1 1 35 LYS CE C 12.941 6.638 -6.945 1.00 . A A . 35 LYS CE 1 1
28 39423 1 1 35 LYS CG C 12.928 5.064 -4.983 1.00 . A A . 35 LYS CG 1 1
28 39424 1 1 35 LYS H H 11.506 2.252 -5.577 1.00 . A A . 35 LYS H 1 1
28 39425 1 1 35 LYS HA H 13.876 3.340 -6.915 1.00 . A A . 35 LYS HA 1 1
28 39426 1 1 35 LYS HB2 H 13.149 3.206 -3.982 1.00 . A A . 35 LYS HB2 1 1
28 39427 1 1 35 LYS HB3 H 14.647 3.875 -4.613 1.00 . A A . 35 LYS HB3 1 1
28 39428 1 1 35 LYS HD2 H 14.163 6.790 -5.209 1.00 . A A . 35 LYS HD2 1 1
28 39429 1 1 35 LYS HD3 H 14.577 5.449 -6.279 1.00 . A A . 35 LYS HD3 1 1
28 39430 1 1 35 LYS HE2 H 11.948 6.842 -6.570 1.00 . A A . 35 LYS HE2 1 1
28 39431 1 1 35 LYS HE3 H 13.410 7.564 -7.243 1.00 . A A . 35 LYS HE3 1 1
28 39432 1 1 35 LYS HG2 H 11.967 4.924 -5.454 1.00 . A A . 35 LYS HG2 1 1
28 39433 1 1 35 LYS HG3 H 12.792 5.505 -4.006 1.00 . A A . 35 LYS HG3 1 1
28 39434 1 1 35 LYS HZ1 H 12.206 4.946 -7.922 1.00 . A A . 35 LYS HZ1 1 1
28 39435 1 1 35 LYS HZ2 H 13.775 5.374 -8.383 1.00 . A A . 35 LYS HZ2 1 1
28 39436 1 1 35 LYS HZ3 H 12.455 6.271 -8.943 1.00 . A A . 35 LYS HZ3 1 1
28 39437 1 1 35 LYS N N 12.081 2.511 -6.324 1.00 . A A . 35 LYS N 1 1
28 39438 1 1 35 LYS NZ N 12.836 5.745 -8.131 1.00 . A A . 35 LYS NZ 1 1
28 39439 1 1 35 LYS O O 15.517 1.552 -5.912 1.00 . A A . 35 LYS O 1 1
28 39440 1 1 36 THR C C 13.251 -1.958 -5.085 1.00 . A A . 36 THR C 1 1
28 39441 1 1 36 THR CA C 14.265 -0.855 -5.379 1.00 . A A . 36 THR CA 1 1
28 39442 1 1 36 THR CB C 15.257 -0.746 -4.220 1.00 . A A . 36 THR CB 1 1
28 39443 1 1 36 THR CG2 C 14.616 -0.268 -2.935 1.00 . A A . 36 THR CG2 1 1
28 39444 1 1 36 THR H H 12.620 0.464 -5.558 1.00 . A A . 36 THR H 1 1
28 39445 1 1 36 THR HA H 14.803 -1.106 -6.281 1.00 . A A . 36 THR HA 1 1
28 39446 1 1 36 THR HB H 16.031 -0.040 -4.485 1.00 . A A . 36 THR HB 1 1
28 39447 1 1 36 THR HG1 H 16.727 -1.859 -3.559 1.00 . A A . 36 THR HG1 1 1
28 39448 1 1 36 THR HG21 H 15.358 -0.237 -2.148 1.00 . A A . 36 THR HG21 1 1
28 39449 1 1 36 THR HG22 H 13.825 -0.948 -2.656 1.00 . A A . 36 THR HG22 1 1
28 39450 1 1 36 THR HG23 H 14.204 0.720 -3.081 1.00 . A A . 36 THR HG23 1 1
28 39451 1 1 36 THR N N 13.597 0.423 -5.597 1.00 . A A . 36 THR N 1 1
28 39452 1 1 36 THR O O 12.077 -1.686 -4.830 1.00 . A A . 36 THR O 1 1
28 39453 1 1 36 THR OG1 O 15.865 -1.998 -3.959 1.00 . A A . 36 THR OG1 1 1
28 39454 1 1 37 SER C C 12.895 -4.718 -3.356 1.00 . A A . 37 SER C 1 1
28 39455 1 1 37 SER CA C 12.862 -4.357 -4.838 1.00 . A A . 37 SER CA 1 1
28 39456 1 1 37 SER CB C 13.305 -5.561 -5.668 1.00 . A A . 37 SER CB 1 1
28 39457 1 1 37 SER H H 14.665 -3.354 -5.315 1.00 . A A . 37 SER H 1 1
28 39458 1 1 37 SER HA H 11.851 -4.094 -5.110 1.00 . A A . 37 SER HA 1 1
28 39459 1 1 37 SER HB2 H 14.328 -5.807 -5.426 1.00 . A A . 37 SER HB2 1 1
28 39460 1 1 37 SER HB3 H 12.668 -6.404 -5.440 1.00 . A A . 37 SER HB3 1 1
28 39461 1 1 37 SER HG H 12.295 -5.225 -7.313 1.00 . A A . 37 SER HG 1 1
28 39462 1 1 37 SER N N 13.718 -3.205 -5.112 1.00 . A A . 37 SER N 1 1
28 39463 1 1 37 SER O O 12.874 -5.894 -2.992 1.00 . A A . 37 SER O 1 1
28 39464 1 1 37 SER OG O 13.217 -5.285 -7.055 1.00 . A A . 37 SER OG 1 1
28 39465 1 1 38 ASN C C 11.575 -4.224 -0.537 1.00 . A A . 38 ASN C 1 1
28 39466 1 1 38 ASN CA C 12.968 -3.904 -1.068 1.00 . A A . 38 ASN CA 1 1
28 39467 1 1 38 ASN CB C 13.515 -2.665 -0.366 1.00 . A A . 38 ASN CB 1 1
28 39468 1 1 38 ASN CG C 14.929 -2.855 0.141 1.00 . A A . 38 ASN CG 1 1
28 39469 1 1 38 ASN H H 12.941 -2.787 -2.865 1.00 . A A . 38 ASN H 1 1
28 39470 1 1 38 ASN HA H 13.620 -4.739 -0.863 1.00 . A A . 38 ASN HA 1 1
28 39471 1 1 38 ASN HB2 H 13.504 -1.833 -1.050 1.00 . A A . 38 ASN HB2 1 1
28 39472 1 1 38 ASN HB3 H 12.885 -2.440 0.471 1.00 . A A . 38 ASN HB3 1 1
28 39473 1 1 38 ASN HD21 H 15.659 -2.308 -1.624 1.00 . A A . 38 ASN HD21 1 1
28 39474 1 1 38 ASN HD22 H 16.829 -2.711 -0.420 1.00 . A A . 38 ASN HD22 1 1
28 39475 1 1 38 ASN N N 12.940 -3.698 -2.509 1.00 . A A . 38 ASN N 1 1
28 39476 1 1 38 ASN ND2 N 15.904 -2.600 -0.721 1.00 . A A . 38 ASN ND2 1 1
28 39477 1 1 38 ASN O O 10.775 -3.322 -0.283 1.00 . A A . 38 ASN O 1 1
28 39478 1 1 38 ASN OD1 O 15.144 -3.222 1.296 1.00 . A A . 38 ASN OD1 1 1
28 39479 1 1 39 GLU C C 9.730 -5.345 1.527 1.00 . A A . 39 GLU C 1 1
28 39480 1 1 39 GLU CA C 9.993 -5.936 0.142 1.00 . A A . 39 GLU CA 1 1
28 39481 1 1 39 GLU CB C 9.927 -7.465 0.192 1.00 . A A . 39 GLU CB 1 1
28 39482 1 1 39 GLU CD C 8.675 -9.555 -0.477 1.00 . A A . 39 GLU CD 1 1
28 39483 1 1 39 GLU CG C 8.798 -8.052 -0.640 1.00 . A A . 39 GLU CG 1 1
28 39484 1 1 39 GLU H H 11.967 -6.183 -0.581 1.00 . A A . 39 GLU H 1 1
28 39485 1 1 39 GLU HA H 9.237 -5.574 -0.536 1.00 . A A . 39 GLU HA 1 1
28 39486 1 1 39 GLU HB2 H 10.861 -7.864 -0.176 1.00 . A A . 39 GLU HB2 1 1
28 39487 1 1 39 GLU HB3 H 9.792 -7.777 1.216 1.00 . A A . 39 GLU HB3 1 1
28 39488 1 1 39 GLU HG2 H 7.868 -7.596 -0.336 1.00 . A A . 39 GLU HG2 1 1
28 39489 1 1 39 GLU HG3 H 8.984 -7.831 -1.680 1.00 . A A . 39 GLU HG3 1 1
28 39490 1 1 39 GLU N N 11.289 -5.507 -0.365 1.00 . A A . 39 GLU N 1 1
28 39491 1 1 39 GLU O O 8.582 -5.118 1.910 1.00 . A A . 39 GLU O 1 1
28 39492 1 1 39 GLU OE1 O 8.882 -10.049 0.652 1.00 . A A . 39 GLU OE1 1 1
28 39493 1 1 39 GLU OE2 O 8.371 -10.238 -1.478 1.00 . A A . 39 GLU OE2 1 1
28 39494 1 1 40 GLU C C 10.584 -3.004 3.564 1.00 . A A . 40 GLU C 1 1
28 39495 1 1 40 GLU CA C 10.694 -4.528 3.610 1.00 . A A . 40 GLU CA 1 1
28 39496 1 1 40 GLU CB C 11.900 -4.934 4.457 1.00 . A A . 40 GLU CB 1 1
28 39497 1 1 40 GLU CD C 10.814 -6.687 5.925 1.00 . A A . 40 GLU CD 1 1
28 39498 1 1 40 GLU CG C 11.883 -6.393 4.888 1.00 . A A . 40 GLU CG 1 1
28 39499 1 1 40 GLU H H 11.692 -5.292 1.908 1.00 . A A . 40 GLU H 1 1
28 39500 1 1 40 GLU HA H 9.798 -4.925 4.063 1.00 . A A . 40 GLU HA 1 1
28 39501 1 1 40 GLU HB2 H 12.800 -4.763 3.884 1.00 . A A . 40 GLU HB2 1 1
28 39502 1 1 40 GLU HB3 H 11.926 -4.319 5.344 1.00 . A A . 40 GLU HB3 1 1
28 39503 1 1 40 GLU HG2 H 11.699 -7.009 4.021 1.00 . A A . 40 GLU HG2 1 1
28 39504 1 1 40 GLU HG3 H 12.847 -6.642 5.307 1.00 . A A . 40 GLU HG3 1 1
28 39505 1 1 40 GLU N N 10.804 -5.095 2.270 1.00 . A A . 40 GLU N 1 1
28 39506 1 1 40 GLU O O 10.028 -2.389 4.466 1.00 . A A . 40 GLU O 1 1
28 39507 1 1 40 GLU OE1 O 9.836 -5.916 6.008 1.00 . A A . 40 GLU OE1 1 1
28 39508 1 1 40 GLU OE2 O 10.955 -7.691 6.655 1.00 . A A . 40 GLU OE2 1 1
28 39509 1 1 41 ALA C C 9.719 -0.477 1.873 1.00 . A A . 41 ALA C 1 1
28 39510 1 1 41 ALA CA C 11.079 -0.949 2.351 1.00 . A A . 41 ALA CA 1 1
28 39511 1 1 41 ALA CB C 12.141 -0.504 1.368 1.00 . A A . 41 ALA CB 1 1
28 39512 1 1 41 ALA H H 11.544 -2.947 1.818 1.00 . A A . 41 ALA H 1 1
28 39513 1 1 41 ALA HA H 11.295 -0.491 3.303 1.00 . A A . 41 ALA HA 1 1
28 39514 1 1 41 ALA HB1 H 13.010 -1.129 1.467 1.00 . A A . 41 ALA HB1 1 1
28 39515 1 1 41 ALA HB2 H 12.408 0.511 1.575 1.00 . A A . 41 ALA HB2 1 1
28 39516 1 1 41 ALA HB3 H 11.756 -0.578 0.361 1.00 . A A . 41 ALA HB3 1 1
28 39517 1 1 41 ALA N N 11.117 -2.403 2.509 1.00 . A A . 41 ALA N 1 1
28 39518 1 1 41 ALA O O 8.993 0.208 2.592 1.00 . A A . 41 ALA O 1 1
28 39519 1 1 42 ALA C C 6.955 -1.044 0.792 1.00 . A A . 42 ALA C 1 1
28 39520 1 1 42 ALA CA C 8.139 -0.461 0.033 1.00 . A A . 42 ALA CA 1 1
28 39521 1 1 42 ALA CB C 8.125 -0.914 -1.414 1.00 . A A . 42 ALA CB 1 1
28 39522 1 1 42 ALA H H 10.026 -1.380 0.132 1.00 . A A . 42 ALA H 1 1
28 39523 1 1 42 ALA HA H 8.072 0.616 0.049 1.00 . A A . 42 ALA HA 1 1
28 39524 1 1 42 ALA HB1 H 8.637 -0.184 -2.023 1.00 . A A . 42 ALA HB1 1 1
28 39525 1 1 42 ALA HB2 H 7.106 -1.015 -1.752 1.00 . A A . 42 ALA HB2 1 1
28 39526 1 1 42 ALA HB3 H 8.630 -1.866 -1.496 1.00 . A A . 42 ALA HB3 1 1
28 39527 1 1 42 ALA N N 9.396 -0.841 0.646 1.00 . A A . 42 ALA N 1 1
28 39528 1 1 42 ALA O O 5.919 -0.395 0.934 1.00 . A A . 42 ALA O 1 1
28 39529 1 1 43 GLY C C 5.753 -2.154 3.326 1.00 . A A . 43 GLY C 1 1
28 39530 1 1 43 GLY CA C 6.049 -2.894 2.040 1.00 . A A . 43 GLY CA 1 1
28 39531 1 1 43 GLY H H 7.967 -2.733 1.167 1.00 . A A . 43 GLY H 1 1
28 39532 1 1 43 GLY HA2 H 5.157 -2.914 1.431 1.00 . A A . 43 GLY HA2 1 1
28 39533 1 1 43 GLY HA3 H 6.336 -3.908 2.276 1.00 . A A . 43 GLY HA3 1 1
28 39534 1 1 43 GLY N N 7.116 -2.263 1.291 1.00 . A A . 43 GLY N 1 1
28 39535 1 1 43 GLY O O 4.621 -2.165 3.812 1.00 . A A . 43 GLY O 1 1
28 39536 1 1 44 LYS C C 5.815 0.528 4.855 1.00 . A A . 44 LYS C 1 1
28 39537 1 1 44 LYS CA C 6.618 -0.741 5.108 1.00 . A A . 44 LYS CA 1 1
28 39538 1 1 44 LYS CB C 7.988 -0.379 5.691 1.00 . A A . 44 LYS CB 1 1
28 39539 1 1 44 LYS CD C 9.357 -1.839 7.229 1.00 . A A . 44 LYS CD 1 1
28 39540 1 1 44 LYS CE C 8.894 -3.260 7.497 1.00 . A A . 44 LYS CE 1 1
28 39541 1 1 44 LYS CG C 8.185 -0.874 7.118 1.00 . A A . 44 LYS CG 1 1
28 39542 1 1 44 LYS H H 7.651 -1.523 3.429 1.00 . A A . 44 LYS H 1 1
28 39543 1 1 44 LYS HA H 6.083 -1.358 5.815 1.00 . A A . 44 LYS HA 1 1
28 39544 1 1 44 LYS HB2 H 8.758 -0.808 5.066 1.00 . A A . 44 LYS HB2 1 1
28 39545 1 1 44 LYS HB3 H 8.097 0.697 5.687 1.00 . A A . 44 LYS HB3 1 1
28 39546 1 1 44 LYS HD2 H 9.914 -1.820 6.310 1.00 . A A . 44 LYS HD2 1 1
28 39547 1 1 44 LYS HD3 H 9.993 -1.524 8.039 1.00 . A A . 44 LYS HD3 1 1
28 39548 1 1 44 LYS HE2 H 7.825 -3.314 7.354 1.00 . A A . 44 LYS HE2 1 1
28 39549 1 1 44 LYS HE3 H 9.385 -3.922 6.801 1.00 . A A . 44 LYS HE3 1 1
28 39550 1 1 44 LYS HG2 H 8.371 -0.026 7.760 1.00 . A A . 44 LYS HG2 1 1
28 39551 1 1 44 LYS HG3 H 7.284 -1.379 7.439 1.00 . A A . 44 LYS HG3 1 1
28 39552 1 1 44 LYS HZ1 H 8.961 -2.941 9.557 1.00 . A A . 44 LYS HZ1 1 1
28 39553 1 1 44 LYS HZ2 H 10.236 -3.883 8.968 1.00 . A A . 44 LYS HZ2 1 1
28 39554 1 1 44 LYS HZ3 H 8.690 -4.553 9.121 1.00 . A A . 44 LYS HZ3 1 1
28 39555 1 1 44 LYS N N 6.773 -1.499 3.872 1.00 . A A . 44 LYS N 1 1
28 39556 1 1 44 LYS NZ N 9.218 -3.690 8.883 1.00 . A A . 44 LYS NZ 1 1
28 39557 1 1 44 LYS O O 4.760 0.744 5.455 1.00 . A A . 44 LYS O 1 1
28 39558 1 1 45 ILE C C 4.316 2.350 2.960 1.00 . A A . 45 ILE C 1 1
28 39559 1 1 45 ILE CA C 5.655 2.610 3.638 1.00 . A A . 45 ILE CA 1 1
28 39560 1 1 45 ILE CB C 6.535 3.512 2.758 1.00 . A A . 45 ILE CB 1 1
28 39561 1 1 45 ILE CD1 C 7.753 3.701 0.562 1.00 . A A . 45 ILE CD1 1 1
28 39562 1 1 45 ILE CG1 C 6.819 2.869 1.407 1.00 . A A . 45 ILE CG1 1 1
28 39563 1 1 45 ILE CG2 C 7.839 3.829 3.475 1.00 . A A . 45 ILE CG2 1 1
28 39564 1 1 45 ILE H H 7.166 1.139 3.517 1.00 . A A . 45 ILE H 1 1
28 39565 1 1 45 ILE HA H 5.470 3.128 4.567 1.00 . A A . 45 ILE HA 1 1
28 39566 1 1 45 ILE HB H 6.012 4.437 2.595 1.00 . A A . 45 ILE HB 1 1
28 39567 1 1 45 ILE HD11 H 8.167 4.497 1.164 1.00 . A A . 45 ILE HD11 1 1
28 39568 1 1 45 ILE HD12 H 7.208 4.128 -0.264 1.00 . A A . 45 ILE HD12 1 1
28 39569 1 1 45 ILE HD13 H 8.549 3.078 0.189 1.00 . A A . 45 ILE HD13 1 1
28 39570 1 1 45 ILE HG12 H 7.274 1.901 1.557 1.00 . A A . 45 ILE HG12 1 1
28 39571 1 1 45 ILE HG13 H 5.894 2.753 0.864 1.00 . A A . 45 ILE HG13 1 1
28 39572 1 1 45 ILE HG21 H 8.560 3.050 3.272 1.00 . A A . 45 ILE HG21 1 1
28 39573 1 1 45 ILE HG22 H 7.662 3.886 4.539 1.00 . A A . 45 ILE HG22 1 1
28 39574 1 1 45 ILE HG23 H 8.223 4.773 3.122 1.00 . A A . 45 ILE HG23 1 1
28 39575 1 1 45 ILE N N 6.322 1.364 3.964 1.00 . A A . 45 ILE N 1 1
28 39576 1 1 45 ILE O O 3.338 3.050 3.220 1.00 . A A . 45 ILE O 1 1
28 39577 1 1 46 THR C C 1.939 0.663 2.464 1.00 . A A . 46 THR C 1 1
28 39578 1 1 46 THR CA C 3.018 0.981 1.436 1.00 . A A . 46 THR CA 1 1
28 39579 1 1 46 THR CB C 3.219 -0.205 0.491 1.00 . A A . 46 THR CB 1 1
28 39580 1 1 46 THR CG2 C 1.928 -0.709 -0.118 1.00 . A A . 46 THR CG2 1 1
28 39581 1 1 46 THR H H 5.064 0.787 1.956 1.00 . A A . 46 THR H 1 1
28 39582 1 1 46 THR HA H 2.705 1.839 0.861 1.00 . A A . 46 THR HA 1 1
28 39583 1 1 46 THR HB H 3.669 -1.021 1.039 1.00 . A A . 46 THR HB 1 1
28 39584 1 1 46 THR HG1 H 4.030 1.094 -0.730 1.00 . A A . 46 THR HG1 1 1
28 39585 1 1 46 THR HG21 H 2.130 -1.579 -0.725 1.00 . A A . 46 THR HG21 1 1
28 39586 1 1 46 THR HG22 H 1.494 0.065 -0.732 1.00 . A A . 46 THR HG22 1 1
28 39587 1 1 46 THR HG23 H 1.241 -0.970 0.669 1.00 . A A . 46 THR HG23 1 1
28 39588 1 1 46 THR N N 4.262 1.327 2.112 1.00 . A A . 46 THR N 1 1
28 39589 1 1 46 THR O O 0.756 0.913 2.235 1.00 . A A . 46 THR O 1 1
28 39590 1 1 46 THR OG1 O 4.081 0.147 -0.576 1.00 . A A . 46 THR OG1 1 1
28 39591 1 1 47 GLY C C 0.707 1.017 5.178 1.00 . A A . 47 GLY C 1 1
28 39592 1 1 47 GLY CA C 1.416 -0.213 4.654 1.00 . A A . 47 GLY CA 1 1
28 39593 1 1 47 GLY H H 3.312 -0.060 3.736 1.00 . A A . 47 GLY H 1 1
28 39594 1 1 47 GLY HA2 H 0.684 -0.906 4.265 1.00 . A A . 47 GLY HA2 1 1
28 39595 1 1 47 GLY HA3 H 1.949 -0.684 5.467 1.00 . A A . 47 GLY HA3 1 1
28 39596 1 1 47 GLY N N 2.358 0.117 3.605 1.00 . A A . 47 GLY N 1 1
28 39597 1 1 47 GLY O O -0.467 0.958 5.543 1.00 . A A . 47 GLY O 1 1
28 39598 1 1 48 MET C C -0.210 3.882 4.663 1.00 . A A . 48 MET C 1 1
28 39599 1 1 48 MET CA C 0.830 3.396 5.661 1.00 . A A . 48 MET CA 1 1
28 39600 1 1 48 MET CB C 1.907 4.461 5.872 1.00 . A A . 48 MET CB 1 1
28 39601 1 1 48 MET CE C 5.076 5.009 7.486 1.00 . A A . 48 MET CE 1 1
28 39602 1 1 48 MET CG C 2.338 4.605 7.321 1.00 . A A . 48 MET CG 1 1
28 39603 1 1 48 MET H H 2.346 2.133 4.883 1.00 . A A . 48 MET H 1 1
28 39604 1 1 48 MET HA H 0.340 3.200 6.602 1.00 . A A . 48 MET HA 1 1
28 39605 1 1 48 MET HB2 H 2.775 4.203 5.284 1.00 . A A . 48 MET HB2 1 1
28 39606 1 1 48 MET HB3 H 1.525 5.413 5.537 1.00 . A A . 48 MET HB3 1 1
28 39607 1 1 48 MET HE1 H 5.726 5.445 6.742 1.00 . A A . 48 MET HE1 1 1
28 39608 1 1 48 MET HE2 H 4.870 3.983 7.221 1.00 . A A . 48 MET HE2 1 1
28 39609 1 1 48 MET HE3 H 5.560 5.043 8.450 1.00 . A A . 48 MET HE3 1 1
28 39610 1 1 48 MET HG2 H 1.465 4.818 7.922 1.00 . A A . 48 MET HG2 1 1
28 39611 1 1 48 MET HG3 H 2.779 3.675 7.646 1.00 . A A . 48 MET HG3 1 1
28 39612 1 1 48 MET N N 1.416 2.144 5.197 1.00 . A A . 48 MET N 1 1
28 39613 1 1 48 MET O O -1.355 4.148 5.028 1.00 . A A . 48 MET O 1 1
28 39614 1 1 48 MET SD S 3.538 5.929 7.556 1.00 . A A . 48 MET SD 1 1
28 39615 1 1 49 ILE C C -1.818 3.325 2.131 1.00 . A A . 49 ILE C 1 1
28 39616 1 1 49 ILE CA C -0.744 4.391 2.349 1.00 . A A . 49 ILE CA 1 1
28 39617 1 1 49 ILE CB C -0.031 4.664 1.013 1.00 . A A . 49 ILE CB 1 1
28 39618 1 1 49 ILE CD1 C 2.513 4.662 1.014 1.00 . A A . 49 ILE CD1 1 1
28 39619 1 1 49 ILE CG1 C 1.253 5.467 1.238 1.00 . A A . 49 ILE CG1 1 1
28 39620 1 1 49 ILE CG2 C -0.969 5.401 0.067 1.00 . A A . 49 ILE CG2 1 1
28 39621 1 1 49 ILE H H 1.099 3.729 3.150 1.00 . A A . 49 ILE H 1 1
28 39622 1 1 49 ILE HA H -1.220 5.304 2.676 1.00 . A A . 49 ILE HA 1 1
28 39623 1 1 49 ILE HB H 0.220 3.714 0.563 1.00 . A A . 49 ILE HB 1 1
28 39624 1 1 49 ILE HD11 H 2.739 4.632 -0.042 1.00 . A A . 49 ILE HD11 1 1
28 39625 1 1 49 ILE HD12 H 2.364 3.657 1.379 1.00 . A A . 49 ILE HD12 1 1
28 39626 1 1 49 ILE HD13 H 3.333 5.120 1.545 1.00 . A A . 49 ILE HD13 1 1
28 39627 1 1 49 ILE HG12 H 1.272 6.306 0.557 1.00 . A A . 49 ILE HG12 1 1
28 39628 1 1 49 ILE HG13 H 1.268 5.834 2.254 1.00 . A A . 49 ILE HG13 1 1
28 39629 1 1 49 ILE HG21 H -1.938 5.509 0.533 1.00 . A A . 49 ILE HG21 1 1
28 39630 1 1 49 ILE HG22 H -1.071 4.838 -0.843 1.00 . A A . 49 ILE HG22 1 1
28 39631 1 1 49 ILE HG23 H -0.566 6.380 -0.155 1.00 . A A . 49 ILE HG23 1 1
28 39632 1 1 49 ILE N N 0.181 3.969 3.393 1.00 . A A . 49 ILE N 1 1
28 39633 1 1 49 ILE O O -2.782 3.535 1.395 1.00 . A A . 49 ILE O 1 1
28 39634 1 1 50 LEU C C -3.886 1.422 3.470 1.00 . A A . 50 LEU C 1 1
28 39635 1 1 50 LEU CA C -2.593 1.084 2.716 1.00 . A A . 50 LEU CA 1 1
28 39636 1 1 50 LEU CB C -1.965 -0.188 3.297 1.00 . A A . 50 LEU CB 1 1
28 39637 1 1 50 LEU CD1 C -3.364 -1.872 2.078 1.00 . A A . 50 LEU CD1 1 1
28 39638 1 1 50 LEU CD2 C -1.229 -1.056 1.061 1.00 . A A . 50 LEU CD2 1 1
28 39639 1 1 50 LEU CG C -1.949 -1.395 2.358 1.00 . A A . 50 LEU CG 1 1
28 39640 1 1 50 LEU H H -0.860 2.098 3.377 1.00 . A A . 50 LEU H 1 1
28 39641 1 1 50 LEU HA H -2.822 0.919 1.674 1.00 . A A . 50 LEU HA 1 1
28 39642 1 1 50 LEU HB2 H -0.945 0.037 3.575 1.00 . A A . 50 LEU HB2 1 1
28 39643 1 1 50 LEU HB3 H -2.510 -0.461 4.188 1.00 . A A . 50 LEU HB3 1 1
28 39644 1 1 50 LEU HD11 H -3.918 -1.086 1.584 1.00 . A A . 50 LEU HD11 1 1
28 39645 1 1 50 LEU HD12 H -3.850 -2.123 3.009 1.00 . A A . 50 LEU HD12 1 1
28 39646 1 1 50 LEU HD13 H -3.330 -2.744 1.442 1.00 . A A . 50 LEU HD13 1 1
28 39647 1 1 50 LEU HD21 H -1.130 0.015 0.971 1.00 . A A . 50 LEU HD21 1 1
28 39648 1 1 50 LEU HD22 H -1.792 -1.439 0.222 1.00 . A A . 50 LEU HD22 1 1
28 39649 1 1 50 LEU HD23 H -0.250 -1.508 1.070 1.00 . A A . 50 LEU HD23 1 1
28 39650 1 1 50 LEU HG H -1.415 -2.204 2.835 1.00 . A A . 50 LEU HG 1 1
28 39651 1 1 50 LEU N N -1.645 2.185 2.802 1.00 . A A . 50 LEU N 1 1
28 39652 1 1 50 LEU O O -4.702 0.542 3.744 1.00 . A A . 50 LEU O 1 1
28 39653 1 1 51 ASP C C -6.417 3.393 3.582 1.00 . A A . 51 ASP C 1 1
28 39654 1 1 51 ASP CA C -5.244 3.156 4.529 1.00 . A A . 51 ASP CA 1 1
28 39655 1 1 51 ASP CB C -4.931 4.443 5.302 1.00 . A A . 51 ASP CB 1 1
28 39656 1 1 51 ASP CG C -5.007 4.252 6.806 1.00 . A A . 51 ASP CG 1 1
28 39657 1 1 51 ASP H H -3.383 3.359 3.564 1.00 . A A . 51 ASP H 1 1
28 39658 1 1 51 ASP HA H -5.517 2.383 5.232 1.00 . A A . 51 ASP HA 1 1
28 39659 1 1 51 ASP HB2 H -3.933 4.771 5.050 1.00 . A A . 51 ASP HB2 1 1
28 39660 1 1 51 ASP HB3 H -5.638 5.207 5.018 1.00 . A A . 51 ASP HB3 1 1
28 39661 1 1 51 ASP N N -4.062 2.704 3.806 1.00 . A A . 51 ASP N 1 1
28 39662 1 1 51 ASP O O -7.572 3.397 4.007 1.00 . A A . 51 ASP O 1 1
28 39663 1 1 51 ASP OD1 O -3.992 3.838 7.404 1.00 . A A . 51 ASP OD1 1 1
28 39664 1 1 51 ASP OD2 O -6.081 4.521 7.384 1.00 . A A . 51 ASP OD2 1 1
28 39665 1 1 52 LEU C C -7.759 2.468 0.852 1.00 . A A . 52 LEU C 1 1
28 39666 1 1 52 LEU CA C -7.182 3.801 1.319 1.00 . A A . 52 LEU CA 1 1
28 39667 1 1 52 LEU CB C -6.655 4.594 0.124 1.00 . A A . 52 LEU CB 1 1
28 39668 1 1 52 LEU CD1 C -5.410 6.238 1.541 1.00 . A A . 52 LEU CD1 1 1
28 39669 1 1 52 LEU CD2 C -5.886 6.761 -0.851 1.00 . A A . 52 LEU CD2 1 1
28 39670 1 1 52 LEU CG C -6.400 6.074 0.400 1.00 . A A . 52 LEU CG 1 1
28 39671 1 1 52 LEU H H -5.191 3.557 2.000 1.00 . A A . 52 LEU H 1 1
28 39672 1 1 52 LEU HA H -7.962 4.370 1.804 1.00 . A A . 52 LEU HA 1 1
28 39673 1 1 52 LEU HB2 H -5.729 4.143 -0.202 1.00 . A A . 52 LEU HB2 1 1
28 39674 1 1 52 LEU HB3 H -7.375 4.520 -0.676 1.00 . A A . 52 LEU HB3 1 1
28 39675 1 1 52 LEU HD11 H -5.042 7.254 1.555 1.00 . A A . 52 LEU HD11 1 1
28 39676 1 1 52 LEU HD12 H -4.583 5.558 1.401 1.00 . A A . 52 LEU HD12 1 1
28 39677 1 1 52 LEU HD13 H -5.900 6.021 2.478 1.00 . A A . 52 LEU HD13 1 1
28 39678 1 1 52 LEU HD21 H -6.674 6.803 -1.588 1.00 . A A . 52 LEU HD21 1 1
28 39679 1 1 52 LEU HD22 H -5.051 6.205 -1.247 1.00 . A A . 52 LEU HD22 1 1
28 39680 1 1 52 LEU HD23 H -5.568 7.763 -0.605 1.00 . A A . 52 LEU HD23 1 1
28 39681 1 1 52 LEU HG H -7.328 6.547 0.689 1.00 . A A . 52 LEU HG 1 1
28 39682 1 1 52 LEU N N -6.126 3.580 2.297 1.00 . A A . 52 LEU N 1 1
28 39683 1 1 52 LEU O O -7.014 1.558 0.486 1.00 . A A . 52 LEU O 1 1
28 39684 1 1 53 PRO C C -9.247 0.611 -0.919 1.00 . A A . 53 PRO C 1 1
28 39685 1 1 53 PRO CA C -9.753 1.091 0.437 1.00 . A A . 53 PRO CA 1 1
28 39686 1 1 53 PRO CB C -11.231 1.472 0.356 1.00 . A A . 53 PRO CB 1 1
28 39687 1 1 53 PRO CD C -10.066 3.355 1.283 1.00 . A A . 53 PRO CD 1 1
28 39688 1 1 53 PRO CG C -11.382 2.623 1.291 1.00 . A A . 53 PRO CG 1 1
28 39689 1 1 53 PRO HA H -9.620 0.304 1.167 1.00 . A A . 53 PRO HA 1 1
28 39690 1 1 53 PRO HB2 H -11.480 1.747 -0.658 1.00 . A A . 53 PRO HB2 1 1
28 39691 1 1 53 PRO HB3 H -11.839 0.634 0.666 1.00 . A A . 53 PRO HB3 1 1
28 39692 1 1 53 PRO HD2 H -10.092 4.170 0.576 1.00 . A A . 53 PRO HD2 1 1
28 39693 1 1 53 PRO HD3 H -9.832 3.719 2.272 1.00 . A A . 53 PRO HD3 1 1
28 39694 1 1 53 PRO HG2 H -12.172 3.273 0.945 1.00 . A A . 53 PRO HG2 1 1
28 39695 1 1 53 PRO HG3 H -11.603 2.262 2.285 1.00 . A A . 53 PRO HG3 1 1
28 39696 1 1 53 PRO N N -9.097 2.327 0.860 1.00 . A A . 53 PRO N 1 1
28 39697 1 1 53 PRO O O -8.553 1.340 -1.627 1.00 . A A . 53 PRO O 1 1
28 39698 1 1 54 PRO C C -9.437 -0.318 -3.757 1.00 . A A . 54 PRO C 1 1
28 39699 1 1 54 PRO CA C -9.154 -1.220 -2.563 1.00 . A A . 54 PRO CA 1 1
28 39700 1 1 54 PRO CB C -9.972 -2.507 -2.652 1.00 . A A . 54 PRO CB 1 1
28 39701 1 1 54 PRO CD C -10.402 -1.565 -0.498 1.00 . A A . 54 PRO CD 1 1
28 39702 1 1 54 PRO CG C -10.259 -2.868 -1.235 1.00 . A A . 54 PRO CG 1 1
28 39703 1 1 54 PRO HA H -8.102 -1.462 -2.548 1.00 . A A . 54 PRO HA 1 1
28 39704 1 1 54 PRO HB2 H -10.881 -2.325 -3.207 1.00 . A A . 54 PRO HB2 1 1
28 39705 1 1 54 PRO HB3 H -9.391 -3.274 -3.142 1.00 . A A . 54 PRO HB3 1 1
28 39706 1 1 54 PRO HD2 H -11.435 -1.252 -0.480 1.00 . A A . 54 PRO HD2 1 1
28 39707 1 1 54 PRO HD3 H -10.015 -1.656 0.507 1.00 . A A . 54 PRO HD3 1 1
28 39708 1 1 54 PRO HG2 H -11.178 -3.432 -1.179 1.00 . A A . 54 PRO HG2 1 1
28 39709 1 1 54 PRO HG3 H -9.440 -3.440 -0.828 1.00 . A A . 54 PRO HG3 1 1
28 39710 1 1 54 PRO N N -9.584 -0.632 -1.293 1.00 . A A . 54 PRO N 1 1
28 39711 1 1 54 PRO O O -8.523 0.090 -4.462 1.00 . A A . 54 PRO O 1 1
28 39712 1 1 55 GLN C C -10.767 2.320 -4.809 1.00 . A A . 55 GLN C 1 1
28 39713 1 1 55 GLN CA C -11.076 0.850 -5.106 1.00 . A A . 55 GLN CA 1 1
28 39714 1 1 55 GLN CB C -12.555 0.675 -5.454 1.00 . A A . 55 GLN CB 1 1
28 39715 1 1 55 GLN CD C -14.904 1.411 -4.892 1.00 . A A . 55 GLN CD 1 1
28 39716 1 1 55 GLN CG C -13.505 1.152 -4.368 1.00 . A A . 55 GLN CG 1 1
28 39717 1 1 55 GLN H H -11.397 -0.358 -3.390 1.00 . A A . 55 GLN H 1 1
28 39718 1 1 55 GLN HA H -10.485 0.545 -5.956 1.00 . A A . 55 GLN HA 1 1
28 39719 1 1 55 GLN HB2 H -12.764 1.230 -6.357 1.00 . A A . 55 GLN HB2 1 1
28 39720 1 1 55 GLN HB3 H -12.746 -0.372 -5.637 1.00 . A A . 55 GLN HB3 1 1
28 39721 1 1 55 GLN HE21 H -15.553 -0.283 -4.080 1.00 . A A . 55 GLN HE21 1 1
28 39722 1 1 55 GLN HE22 H -16.736 0.640 -4.935 1.00 . A A . 55 GLN HE22 1 1
28 39723 1 1 55 GLN HG2 H -13.562 0.397 -3.597 1.00 . A A . 55 GLN HG2 1 1
28 39724 1 1 55 GLN HG3 H -13.120 2.067 -3.946 1.00 . A A . 55 GLN HG3 1 1
28 39725 1 1 55 GLN N N -10.705 -0.007 -3.986 1.00 . A A . 55 GLN N 1 1
28 39726 1 1 55 GLN NE2 N -15.823 0.497 -4.607 1.00 . A A . 55 GLN NE2 1 1
28 39727 1 1 55 GLN O O -10.365 3.069 -5.698 1.00 . A A . 55 GLN O 1 1
28 39728 1 1 55 GLN OE1 O -15.155 2.423 -5.546 1.00 . A A . 55 GLN OE1 1 1
28 39729 1 1 56 GLU C C -9.270 4.511 -3.238 1.00 . A A . 56 GLU C 1 1
28 39730 1 1 56 GLU CA C -10.745 4.117 -3.153 1.00 . A A . 56 GLU CA 1 1
28 39731 1 1 56 GLU CB C -11.243 4.341 -1.725 1.00 . A A . 56 GLU CB 1 1
28 39732 1 1 56 GLU CD C -13.163 5.599 -0.680 1.00 . A A . 56 GLU CD 1 1
28 39733 1 1 56 GLU CG C -12.751 4.481 -1.617 1.00 . A A . 56 GLU CG 1 1
28 39734 1 1 56 GLU H H -11.322 2.090 -2.903 1.00 . A A . 56 GLU H 1 1
28 39735 1 1 56 GLU HA H -11.309 4.754 -3.818 1.00 . A A . 56 GLU HA 1 1
28 39736 1 1 56 GLU HB2 H -10.935 3.507 -1.114 1.00 . A A . 56 GLU HB2 1 1
28 39737 1 1 56 GLU HB3 H -10.791 5.243 -1.338 1.00 . A A . 56 GLU HB3 1 1
28 39738 1 1 56 GLU HG2 H -13.153 4.687 -2.597 1.00 . A A . 56 GLU HG2 1 1
28 39739 1 1 56 GLU HG3 H -13.161 3.553 -1.247 1.00 . A A . 56 GLU HG3 1 1
28 39740 1 1 56 GLU N N -10.979 2.731 -3.561 1.00 . A A . 56 GLU N 1 1
28 39741 1 1 56 GLU O O -8.944 5.696 -3.298 1.00 . A A . 56 GLU O 1 1
28 39742 1 1 56 GLU OE1 O -12.844 6.769 -0.977 1.00 . A A . 56 GLU OE1 1 1
28 39743 1 1 56 GLU OE2 O -13.803 5.306 0.352 1.00 . A A . 56 GLU OE2 1 1
28 39744 1 1 57 VAL C C -6.485 3.946 -4.765 1.00 . A A . 57 VAL C 1 1
28 39745 1 1 57 VAL CA C -6.952 3.803 -3.316 1.00 . A A . 57 VAL CA 1 1
28 39746 1 1 57 VAL CB C -6.125 2.708 -2.608 1.00 . A A . 57 VAL CB 1 1
28 39747 1 1 57 VAL CG1 C -6.254 1.380 -3.333 1.00 . A A . 57 VAL CG1 1 1
28 39748 1 1 57 VAL CG2 C -4.666 3.125 -2.499 1.00 . A A . 57 VAL CG2 1 1
28 39749 1 1 57 VAL H H -8.693 2.595 -3.199 1.00 . A A . 57 VAL H 1 1
28 39750 1 1 57 VAL HA H -6.775 4.738 -2.805 1.00 . A A . 57 VAL HA 1 1
28 39751 1 1 57 VAL HB H -6.515 2.582 -1.607 1.00 . A A . 57 VAL HB 1 1
28 39752 1 1 57 VAL HG11 H -7.139 1.395 -3.945 1.00 . A A . 57 VAL HG11 1 1
28 39753 1 1 57 VAL HG12 H -6.328 0.581 -2.611 1.00 . A A . 57 VAL HG12 1 1
28 39754 1 1 57 VAL HG13 H -5.387 1.223 -3.957 1.00 . A A . 57 VAL HG13 1 1
28 39755 1 1 57 VAL HG21 H -4.596 4.044 -1.938 1.00 . A A . 57 VAL HG21 1 1
28 39756 1 1 57 VAL HG22 H -4.260 3.276 -3.488 1.00 . A A . 57 VAL HG22 1 1
28 39757 1 1 57 VAL HG23 H -4.108 2.351 -1.993 1.00 . A A . 57 VAL HG23 1 1
28 39758 1 1 57 VAL N N -8.382 3.524 -3.243 1.00 . A A . 57 VAL N 1 1
28 39759 1 1 57 VAL O O -5.575 4.722 -5.057 1.00 . A A . 57 VAL O 1 1
28 39760 1 1 58 PHE C C -6.575 4.659 -7.596 1.00 . A A . 58 PHE C 1 1
28 39761 1 1 58 PHE CA C -6.766 3.229 -7.089 1.00 . A A . 58 PHE CA 1 1
28 39762 1 1 58 PHE CB C -7.846 2.528 -7.917 1.00 . A A . 58 PHE CB 1 1
28 39763 1 1 58 PHE CD1 C -7.135 0.429 -6.730 1.00 . A A . 58 PHE CD1 1 1
28 39764 1 1 58 PHE CD2 C -8.767 0.268 -8.463 1.00 . A A . 58 PHE CD2 1 1
28 39765 1 1 58 PHE CE1 C -7.199 -0.933 -6.540 1.00 . A A . 58 PHE CE1 1 1
28 39766 1 1 58 PHE CE2 C -8.832 -1.095 -8.277 1.00 . A A . 58 PHE CE2 1 1
28 39767 1 1 58 PHE CG C -7.919 1.047 -7.695 1.00 . A A . 58 PHE CG 1 1
28 39768 1 1 58 PHE CZ C -8.046 -1.693 -7.314 1.00 . A A . 58 PHE CZ 1 1
28 39769 1 1 58 PHE H H -7.827 2.595 -5.363 1.00 . A A . 58 PHE H 1 1
28 39770 1 1 58 PHE HA H -5.838 2.692 -7.214 1.00 . A A . 58 PHE HA 1 1
28 39771 1 1 58 PHE HB2 H -8.807 2.940 -7.670 1.00 . A A . 58 PHE HB2 1 1
28 39772 1 1 58 PHE HB3 H -7.648 2.697 -8.965 1.00 . A A . 58 PHE HB3 1 1
28 39773 1 1 58 PHE HD1 H -6.474 1.024 -6.123 1.00 . A A . 58 PHE HD1 1 1
28 39774 1 1 58 PHE HD2 H -9.383 0.736 -9.215 1.00 . A A . 58 PHE HD2 1 1
28 39775 1 1 58 PHE HE1 H -6.583 -1.404 -5.787 1.00 . A A . 58 PHE HE1 1 1
28 39776 1 1 58 PHE HE2 H -9.496 -1.694 -8.882 1.00 . A A . 58 PHE HE2 1 1
28 39777 1 1 58 PHE HZ H -8.089 -2.753 -7.172 1.00 . A A . 58 PHE HZ 1 1
28 39778 1 1 58 PHE N N -7.114 3.194 -5.667 1.00 . A A . 58 PHE N 1 1
28 39779 1 1 58 PHE O O -5.523 4.992 -8.141 1.00 . A A . 58 PHE O 1 1
28 39780 1 1 59 PRO C C -6.304 7.653 -7.301 1.00 . A A . 59 PRO C 1 1
28 39781 1 1 59 PRO CA C -7.511 6.920 -7.879 1.00 . A A . 59 PRO CA 1 1
28 39782 1 1 59 PRO CB C -8.815 7.539 -7.365 1.00 . A A . 59 PRO CB 1 1
28 39783 1 1 59 PRO CD C -8.885 5.230 -6.790 1.00 . A A . 59 PRO CD 1 1
28 39784 1 1 59 PRO CG C -9.743 6.387 -7.206 1.00 . A A . 59 PRO CG 1 1
28 39785 1 1 59 PRO HA H -7.483 6.983 -8.958 1.00 . A A . 59 PRO HA 1 1
28 39786 1 1 59 PRO HB2 H -8.635 8.034 -6.422 1.00 . A A . 59 PRO HB2 1 1
28 39787 1 1 59 PRO HB3 H -9.190 8.250 -8.086 1.00 . A A . 59 PRO HB3 1 1
28 39788 1 1 59 PRO HD2 H -8.789 5.197 -5.714 1.00 . A A . 59 PRO HD2 1 1
28 39789 1 1 59 PRO HD3 H -9.298 4.310 -7.162 1.00 . A A . 59 PRO HD3 1 1
28 39790 1 1 59 PRO HG2 H -10.475 6.604 -6.442 1.00 . A A . 59 PRO HG2 1 1
28 39791 1 1 59 PRO HG3 H -10.230 6.173 -8.146 1.00 . A A . 59 PRO HG3 1 1
28 39792 1 1 59 PRO N N -7.588 5.528 -7.428 1.00 . A A . 59 PRO N 1 1
28 39793 1 1 59 PRO O O -5.821 8.626 -7.881 1.00 . A A . 59 PRO O 1 1
28 39794 1 1 60 LEU C C -3.359 7.205 -6.017 1.00 . A A . 60 LEU C 1 1
28 39795 1 1 60 LEU CA C -4.666 7.802 -5.507 1.00 . A A . 60 LEU CA 1 1
28 39796 1 1 60 LEU CB C -4.744 7.626 -3.988 1.00 . A A . 60 LEU CB 1 1
28 39797 1 1 60 LEU CD1 C -3.601 9.039 -2.259 1.00 . A A . 60 LEU CD1 1 1
28 39798 1 1 60 LEU CD2 C -2.922 6.657 -2.537 1.00 . A A . 60 LEU CD2 1 1
28 39799 1 1 60 LEU CG C -3.431 7.908 -3.241 1.00 . A A . 60 LEU CG 1 1
28 39800 1 1 60 LEU H H -6.243 6.407 -5.736 1.00 . A A . 60 LEU H 1 1
28 39801 1 1 60 LEU HA H -4.682 8.856 -5.737 1.00 . A A . 60 LEU HA 1 1
28 39802 1 1 60 LEU HB2 H -5.507 8.288 -3.607 1.00 . A A . 60 LEU HB2 1 1
28 39803 1 1 60 LEU HB3 H -5.038 6.607 -3.780 1.00 . A A . 60 LEU HB3 1 1
28 39804 1 1 60 LEU HD11 H -4.493 8.882 -1.676 1.00 . A A . 60 LEU HD11 1 1
28 39805 1 1 60 LEU HD12 H -3.678 9.962 -2.802 1.00 . A A . 60 LEU HD12 1 1
28 39806 1 1 60 LEU HD13 H -2.741 9.075 -1.607 1.00 . A A . 60 LEU HD13 1 1
28 39807 1 1 60 LEU HD21 H -1.869 6.531 -2.740 1.00 . A A . 60 LEU HD21 1 1
28 39808 1 1 60 LEU HD22 H -3.464 5.795 -2.897 1.00 . A A . 60 LEU HD22 1 1
28 39809 1 1 60 LEU HD23 H -3.074 6.756 -1.472 1.00 . A A . 60 LEU HD23 1 1
28 39810 1 1 60 LEU HG H -2.685 8.223 -3.950 1.00 . A A . 60 LEU HG 1 1
28 39811 1 1 60 LEU N N -5.818 7.184 -6.155 1.00 . A A . 60 LEU N 1 1
28 39812 1 1 60 LEU O O -2.441 7.929 -6.402 1.00 . A A . 60 LEU O 1 1
28 39813 1 1 61 LEU C C -1.744 5.392 -7.882 1.00 . A A . 61 LEU C 1 1
28 39814 1 1 61 LEU CA C -2.058 5.184 -6.400 1.00 . A A . 61 LEU CA 1 1
28 39815 1 1 61 LEU CB C -2.168 3.686 -6.106 1.00 . A A . 61 LEU CB 1 1
28 39816 1 1 61 LEU CD1 C -3.345 2.667 -8.074 1.00 . A A . 61 LEU CD1 1 1
28 39817 1 1 61 LEU CD2 C -3.704 1.752 -5.769 1.00 . A A . 61 LEU CD2 1 1
28 39818 1 1 61 LEU CG C -3.443 3.004 -6.595 1.00 . A A . 61 LEU CG 1 1
28 39819 1 1 61 LEU H H -4.024 5.360 -5.635 1.00 . A A . 61 LEU H 1 1
28 39820 1 1 61 LEU HA H -1.243 5.588 -5.817 1.00 . A A . 61 LEU HA 1 1
28 39821 1 1 61 LEU HB2 H -1.325 3.188 -6.559 1.00 . A A . 61 LEU HB2 1 1
28 39822 1 1 61 LEU HB3 H -2.112 3.549 -5.042 1.00 . A A . 61 LEU HB3 1 1
28 39823 1 1 61 LEU HD11 H -2.307 2.623 -8.365 1.00 . A A . 61 LEU HD11 1 1
28 39824 1 1 61 LEU HD12 H -3.848 3.430 -8.649 1.00 . A A . 61 LEU HD12 1 1
28 39825 1 1 61 LEU HD13 H -3.812 1.711 -8.258 1.00 . A A . 61 LEU HD13 1 1
28 39826 1 1 61 LEU HD21 H -2.949 1.015 -5.986 1.00 . A A . 61 LEU HD21 1 1
28 39827 1 1 61 LEU HD22 H -4.675 1.354 -6.011 1.00 . A A . 61 LEU HD22 1 1
28 39828 1 1 61 LEU HD23 H -3.668 1.999 -4.720 1.00 . A A . 61 LEU HD23 1 1
28 39829 1 1 61 LEU HG H -4.278 3.673 -6.461 1.00 . A A . 61 LEU HG 1 1
28 39830 1 1 61 LEU N N -3.268 5.880 -5.979 1.00 . A A . 61 LEU N 1 1
28 39831 1 1 61 LEU O O -0.702 4.948 -8.362 1.00 . A A . 61 LEU O 1 1
28 39832 1 1 62 GLU C C -2.019 7.755 -10.288 1.00 . A A . 62 GLU C 1 1
28 39833 1 1 62 GLU CA C -2.422 6.303 -10.028 1.00 . A A . 62 GLU CA 1 1
28 39834 1 1 62 GLU CB C -3.687 5.964 -10.813 1.00 . A A . 62 GLU CB 1 1
28 39835 1 1 62 GLU CD C -5.284 7.791 -11.517 1.00 . A A . 62 GLU CD 1 1
28 39836 1 1 62 GLU CG C -4.882 6.818 -10.426 1.00 . A A . 62 GLU CG 1 1
28 39837 1 1 62 GLU H H -3.454 6.390 -8.188 1.00 . A A . 62 GLU H 1 1
28 39838 1 1 62 GLU HA H -1.622 5.656 -10.359 1.00 . A A . 62 GLU HA 1 1
28 39839 1 1 62 GLU HB2 H -3.494 6.104 -11.867 1.00 . A A . 62 GLU HB2 1 1
28 39840 1 1 62 GLU HB3 H -3.940 4.928 -10.637 1.00 . A A . 62 GLU HB3 1 1
28 39841 1 1 62 GLU HG2 H -5.720 6.169 -10.216 1.00 . A A . 62 GLU HG2 1 1
28 39842 1 1 62 GLU HG3 H -4.631 7.379 -9.537 1.00 . A A . 62 GLU HG3 1 1
28 39843 1 1 62 GLU N N -2.636 6.058 -8.607 1.00 . A A . 62 GLU N 1 1
28 39844 1 1 62 GLU O O -1.587 8.097 -11.388 1.00 . A A . 62 GLU O 1 1
28 39845 1 1 62 GLU OE1 O -4.592 8.818 -11.681 1.00 . A A . 62 GLU OE1 1 1
28 39846 1 1 62 GLU OE2 O -6.290 7.525 -12.207 1.00 . A A . 62 GLU OE2 1 1
28 39847 1 1 63 SER C C -0.503 10.324 -8.672 1.00 . A A . 63 SER C 1 1
28 39848 1 1 63 SER CA C -1.808 10.019 -9.400 1.00 . A A . 63 SER CA 1 1
28 39849 1 1 63 SER CB C -2.930 10.897 -8.841 1.00 . A A . 63 SER CB 1 1
28 39850 1 1 63 SER H H -2.509 8.279 -8.416 1.00 . A A . 63 SER H 1 1
28 39851 1 1 63 SER HA H -1.680 10.237 -10.450 1.00 . A A . 63 SER HA 1 1
28 39852 1 1 63 SER HB2 H -3.853 10.669 -9.352 1.00 . A A . 63 SER HB2 1 1
28 39853 1 1 63 SER HB3 H -3.046 10.699 -7.784 1.00 . A A . 63 SER HB3 1 1
28 39854 1 1 63 SER HG H -2.817 12.745 -8.200 1.00 . A A . 63 SER HG 1 1
28 39855 1 1 63 SER N N -2.160 8.607 -9.272 1.00 . A A . 63 SER N 1 1
28 39856 1 1 63 SER O O -0.364 10.037 -7.484 1.00 . A A . 63 SER O 1 1
28 39857 1 1 63 SER OG O -2.639 12.274 -9.017 1.00 . A A . 63 SER OG 1 1
28 39858 1 1 64 ASP C C 1.590 12.223 -7.644 1.00 . A A . 64 ASP C 1 1
28 39859 1 1 64 ASP CA C 1.748 11.245 -8.809 1.00 . A A . 64 ASP CA 1 1
28 39860 1 1 64 ASP CB C 2.675 11.845 -9.872 1.00 . A A . 64 ASP CB 1 1
28 39861 1 1 64 ASP CG C 2.107 13.102 -10.502 1.00 . A A . 64 ASP CG 1 1
28 39862 1 1 64 ASP H H 0.284 11.107 -10.335 1.00 . A A . 64 ASP H 1 1
28 39863 1 1 64 ASP HA H 2.189 10.333 -8.436 1.00 . A A . 64 ASP HA 1 1
28 39864 1 1 64 ASP HB2 H 3.622 12.092 -9.415 1.00 . A A . 64 ASP HB2 1 1
28 39865 1 1 64 ASP HB3 H 2.837 11.116 -10.653 1.00 . A A . 64 ASP HB3 1 1
28 39866 1 1 64 ASP N N 0.453 10.905 -9.392 1.00 . A A . 64 ASP N 1 1
28 39867 1 1 64 ASP O O 2.093 11.979 -6.549 1.00 . A A . 64 ASP O 1 1
28 39868 1 1 64 ASP OD1 O 1.272 12.980 -11.423 1.00 . A A . 64 ASP OD1 1 1
28 39869 1 1 64 ASP OD2 O 2.493 14.210 -10.069 1.00 . A A . 64 ASP OD2 1 1
28 39870 1 1 65 GLU C C 0.013 13.735 -5.619 1.00 . A A . 65 GLU C 1 1
28 39871 1 1 65 GLU CA C 0.668 14.337 -6.854 1.00 . A A . 65 GLU CA 1 1
28 39872 1 1 65 GLU CB C -0.207 15.468 -7.392 1.00 . A A . 65 GLU CB 1 1
28 39873 1 1 65 GLU CD C -0.471 16.264 -9.771 1.00 . A A . 65 GLU CD 1 1
28 39874 1 1 65 GLU CG C 0.422 16.230 -8.547 1.00 . A A . 65 GLU CG 1 1
28 39875 1 1 65 GLU H H 0.506 13.458 -8.777 1.00 . A A . 65 GLU H 1 1
28 39876 1 1 65 GLU HA H 1.629 14.740 -6.576 1.00 . A A . 65 GLU HA 1 1
28 39877 1 1 65 GLU HB2 H -1.144 15.052 -7.731 1.00 . A A . 65 GLU HB2 1 1
28 39878 1 1 65 GLU HB3 H -0.403 16.167 -6.592 1.00 . A A . 65 GLU HB3 1 1
28 39879 1 1 65 GLU HG2 H 0.614 17.245 -8.232 1.00 . A A . 65 GLU HG2 1 1
28 39880 1 1 65 GLU HG3 H 1.354 15.753 -8.811 1.00 . A A . 65 GLU HG3 1 1
28 39881 1 1 65 GLU N N 0.888 13.326 -7.885 1.00 . A A . 65 GLU N 1 1
28 39882 1 1 65 GLU O O 0.490 13.921 -4.500 1.00 . A A . 65 GLU O 1 1
28 39883 1 1 65 GLU OE1 O -0.816 15.178 -10.284 1.00 . A A . 65 GLU OE1 1 1
28 39884 1 1 65 GLU OE2 O -0.828 17.374 -10.215 1.00 . A A . 65 GLU OE2 1 1
28 39885 1 1 66 LEU C C -0.938 11.399 -3.987 1.00 . A A . 66 LEU C 1 1
28 39886 1 1 66 LEU CA C -1.809 12.408 -4.724 1.00 . A A . 66 LEU CA 1 1
28 39887 1 1 66 LEU CB C -3.084 11.743 -5.236 1.00 . A A . 66 LEU CB 1 1
28 39888 1 1 66 LEU CD1 C -4.286 12.256 -3.117 1.00 . A A . 66 LEU CD1 1 1
28 39889 1 1 66 LEU CD2 C -4.597 13.731 -5.110 1.00 . A A . 66 LEU CD2 1 1
28 39890 1 1 66 LEU CG C -4.366 12.305 -4.631 1.00 . A A . 66 LEU CG 1 1
28 39891 1 1 66 LEU H H -1.424 12.913 -6.740 1.00 . A A . 66 LEU H 1 1
28 39892 1 1 66 LEU HA H -2.083 13.192 -4.033 1.00 . A A . 66 LEU HA 1 1
28 39893 1 1 66 LEU HB2 H -3.127 11.867 -6.307 1.00 . A A . 66 LEU HB2 1 1
28 39894 1 1 66 LEU HB3 H -3.037 10.687 -5.011 1.00 . A A . 66 LEU HB3 1 1
28 39895 1 1 66 LEU HD11 H -3.502 11.570 -2.825 1.00 . A A . 66 LEU HD11 1 1
28 39896 1 1 66 LEU HD12 H -5.229 11.917 -2.718 1.00 . A A . 66 LEU HD12 1 1
28 39897 1 1 66 LEU HD13 H -4.063 13.242 -2.735 1.00 . A A . 66 LEU HD13 1 1
28 39898 1 1 66 LEU HD21 H -4.295 14.423 -4.337 1.00 . A A . 66 LEU HD21 1 1
28 39899 1 1 66 LEU HD22 H -5.646 13.870 -5.327 1.00 . A A . 66 LEU HD22 1 1
28 39900 1 1 66 LEU HD23 H -4.016 13.911 -6.002 1.00 . A A . 66 LEU HD23 1 1
28 39901 1 1 66 LEU HG H -5.204 11.700 -4.945 1.00 . A A . 66 LEU HG 1 1
28 39902 1 1 66 LEU N N -1.087 13.026 -5.826 1.00 . A A . 66 LEU N 1 1
28 39903 1 1 66 LEU O O -1.096 11.193 -2.784 1.00 . A A . 66 LEU O 1 1
28 39904 1 1 67 PHE C C 1.954 10.467 -3.279 1.00 . A A . 67 PHE C 1 1
28 39905 1 1 67 PHE CA C 0.877 9.793 -4.115 1.00 . A A . 67 PHE CA 1 1
28 39906 1 1 67 PHE CB C 1.541 8.930 -5.188 1.00 . A A . 67 PHE CB 1 1
28 39907 1 1 67 PHE CD1 C 1.032 6.664 -4.269 1.00 . A A . 67 PHE CD1 1 1
28 39908 1 1 67 PHE CD2 C 3.322 7.255 -4.572 1.00 . A A . 67 PHE CD2 1 1
28 39909 1 1 67 PHE CE1 C 1.413 5.434 -3.783 1.00 . A A . 67 PHE CE1 1 1
28 39910 1 1 67 PHE CE2 C 3.706 6.019 -4.084 1.00 . A A . 67 PHE CE2 1 1
28 39911 1 1 67 PHE CG C 1.977 7.590 -4.669 1.00 . A A . 67 PHE CG 1 1
28 39912 1 1 67 PHE CZ C 2.743 5.109 -3.690 1.00 . A A . 67 PHE CZ 1 1
28 39913 1 1 67 PHE H H 0.058 10.982 -5.662 1.00 . A A . 67 PHE H 1 1
28 39914 1 1 67 PHE HA H 0.286 9.157 -3.473 1.00 . A A . 67 PHE HA 1 1
28 39915 1 1 67 PHE HB2 H 0.841 8.765 -5.997 1.00 . A A . 67 PHE HB2 1 1
28 39916 1 1 67 PHE HB3 H 2.412 9.442 -5.570 1.00 . A A . 67 PHE HB3 1 1
28 39917 1 1 67 PHE HD1 H -0.016 6.913 -4.338 1.00 . A A . 67 PHE HD1 1 1
28 39918 1 1 67 PHE HD2 H 4.073 7.966 -4.880 1.00 . A A . 67 PHE HD2 1 1
28 39919 1 1 67 PHE HE1 H 0.673 4.726 -3.475 1.00 . A A . 67 PHE HE1 1 1
28 39920 1 1 67 PHE HE2 H 4.752 5.766 -4.011 1.00 . A A . 67 PHE HE2 1 1
28 39921 1 1 67 PHE HZ H 3.027 4.142 -3.309 1.00 . A A . 67 PHE HZ 1 1
28 39922 1 1 67 PHE N N -0.019 10.776 -4.711 1.00 . A A . 67 PHE N 1 1
28 39923 1 1 67 PHE O O 2.110 10.166 -2.100 1.00 . A A . 67 PHE O 1 1
28 39924 1 1 68 GLU C C 3.375 12.516 -1.803 1.00 . A A . 68 GLU C 1 1
28 39925 1 1 68 GLU CA C 3.775 12.094 -3.217 1.00 . A A . 68 GLU CA 1 1
28 39926 1 1 68 GLU CB C 4.190 13.322 -4.030 1.00 . A A . 68 GLU CB 1 1
28 39927 1 1 68 GLU CD C 5.752 14.015 -5.891 1.00 . A A . 68 GLU CD 1 1
28 39928 1 1 68 GLU CG C 4.760 12.982 -5.397 1.00 . A A . 68 GLU CG 1 1
28 39929 1 1 68 GLU H H 2.524 11.576 -4.843 1.00 . A A . 68 GLU H 1 1
28 39930 1 1 68 GLU HA H 4.622 11.424 -3.150 1.00 . A A . 68 GLU HA 1 1
28 39931 1 1 68 GLU HB2 H 3.326 13.953 -4.171 1.00 . A A . 68 GLU HB2 1 1
28 39932 1 1 68 GLU HB3 H 4.940 13.870 -3.477 1.00 . A A . 68 GLU HB3 1 1
28 39933 1 1 68 GLU HG2 H 5.259 12.026 -5.339 1.00 . A A . 68 GLU HG2 1 1
28 39934 1 1 68 GLU HG3 H 3.948 12.920 -6.104 1.00 . A A . 68 GLU HG3 1 1
28 39935 1 1 68 GLU N N 2.699 11.379 -3.899 1.00 . A A . 68 GLU N 1 1
28 39936 1 1 68 GLU O O 4.136 12.318 -0.859 1.00 . A A . 68 GLU O 1 1
28 39937 1 1 68 GLU OE1 O 6.741 14.281 -5.174 1.00 . A A . 68 GLU OE1 1 1
28 39938 1 1 68 GLU OE2 O 5.542 14.558 -6.995 1.00 . A A . 68 GLU OE2 1 1
28 39939 1 1 69 GLN C C 1.645 12.382 0.644 1.00 . A A . 69 GLN C 1 1
28 39940 1 1 69 GLN CA C 1.706 13.543 -0.349 1.00 . A A . 69 GLN CA 1 1
28 39941 1 1 69 GLN CB C 0.328 14.199 -0.472 1.00 . A A . 69 GLN CB 1 1
28 39942 1 1 69 GLN CD C 1.078 16.397 0.556 1.00 . A A . 69 GLN CD 1 1
28 39943 1 1 69 GLN CG C 0.377 15.716 -0.608 1.00 . A A . 69 GLN CG 1 1
28 39944 1 1 69 GLN H H 1.616 13.231 -2.447 1.00 . A A . 69 GLN H 1 1
28 39945 1 1 69 GLN HA H 2.410 14.272 0.018 1.00 . A A . 69 GLN HA 1 1
28 39946 1 1 69 GLN HB2 H -0.171 13.800 -1.342 1.00 . A A . 69 GLN HB2 1 1
28 39947 1 1 69 GLN HB3 H -0.252 13.957 0.407 1.00 . A A . 69 GLN HB3 1 1
28 39948 1 1 69 GLN HE21 H -0.559 17.455 0.947 1.00 . A A . 69 GLN HE21 1 1
28 39949 1 1 69 GLN HE22 H 0.791 17.745 1.985 1.00 . A A . 69 GLN HE22 1 1
28 39950 1 1 69 GLN HG2 H 0.902 15.965 -1.518 1.00 . A A . 69 GLN HG2 1 1
28 39951 1 1 69 GLN HG3 H -0.635 16.089 -0.664 1.00 . A A . 69 GLN HG3 1 1
28 39952 1 1 69 GLN N N 2.183 13.096 -1.659 1.00 . A A . 69 GLN N 1 1
28 39953 1 1 69 GLN NE2 N 0.364 17.289 1.231 1.00 . A A . 69 GLN NE2 1 1
28 39954 1 1 69 GLN O O 2.318 12.396 1.674 1.00 . A A . 69 GLN O 1 1
28 39955 1 1 69 GLN OE1 O 2.247 16.137 0.835 1.00 . A A . 69 GLN OE1 1 1
28 39956 1 1 70 HIS C C 2.014 9.483 1.319 1.00 . A A . 70 HIS C 1 1
28 39957 1 1 70 HIS CA C 0.687 10.222 1.209 1.00 . A A . 70 HIS CA 1 1
28 39958 1 1 70 HIS CB C -0.405 9.284 0.691 1.00 . A A . 70 HIS CB 1 1
28 39959 1 1 70 HIS CD2 C -2.833 10.093 1.110 1.00 . A A . 70 HIS CD2 1 1
28 39960 1 1 70 HIS CE1 C -3.152 9.144 3.063 1.00 . A A . 70 HIS CE1 1 1
28 39961 1 1 70 HIS CG C -1.699 9.423 1.428 1.00 . A A . 70 HIS CG 1 1
28 39962 1 1 70 HIS H H 0.312 11.442 -0.497 1.00 . A A . 70 HIS H 1 1
28 39963 1 1 70 HIS HA H 0.408 10.580 2.191 1.00 . A A . 70 HIS HA 1 1
28 39964 1 1 70 HIS HB2 H -0.593 9.497 -0.350 1.00 . A A . 70 HIS HB2 1 1
28 39965 1 1 70 HIS HB3 H -0.074 8.260 0.791 1.00 . A A . 70 HIS HB3 1 1
28 39966 1 1 70 HIS HD2 H -3.006 10.671 0.211 1.00 . A A . 70 HIS HD2 1 1
28 39967 1 1 70 HIS HE1 H -3.604 8.831 3.993 1.00 . A A . 70 HIS HE1 1 1
28 39968 1 1 70 HIS HE2 H -4.648 10.216 2.163 1.00 . A A . 70 HIS HE2 1 1
28 39969 1 1 70 HIS N N 0.829 11.382 0.333 1.00 . A A . 70 HIS N 1 1
28 39970 1 1 70 HIS ND1 N -1.933 8.841 2.656 1.00 . A A . 70 HIS ND1 1 1
28 39971 1 1 70 HIS NE2 N -3.720 9.903 2.143 1.00 . A A . 70 HIS NE2 1 1
28 39972 1 1 70 HIS O O 2.499 9.216 2.418 1.00 . A A . 70 HIS O 1 1
28 39973 1 1 71 TYR C C 4.975 9.297 0.835 1.00 . A A . 71 TYR C 1 1
28 39974 1 1 71 TYR CA C 3.886 8.480 0.125 1.00 . A A . 71 TYR CA 1 1
28 39975 1 1 71 TYR CB C 4.266 8.209 -1.339 1.00 . A A . 71 TYR CB 1 1
28 39976 1 1 71 TYR CD1 C 6.451 6.975 -1.036 1.00 . A A . 71 TYR CD1 1 1
28 39977 1 1 71 TYR CD2 C 6.437 8.934 -2.393 1.00 . A A . 71 TYR CD2 1 1
28 39978 1 1 71 TYR CE1 C 7.805 6.817 -1.272 1.00 . A A . 71 TYR CE1 1 1
28 39979 1 1 71 TYR CE2 C 7.787 8.784 -2.634 1.00 . A A . 71 TYR CE2 1 1
28 39980 1 1 71 TYR CG C 5.747 8.035 -1.591 1.00 . A A . 71 TYR CG 1 1
28 39981 1 1 71 TYR CZ C 8.468 7.724 -2.072 1.00 . A A . 71 TYR CZ 1 1
28 39982 1 1 71 TYR H H 2.167 9.415 -0.672 1.00 . A A . 71 TYR H 1 1
28 39983 1 1 71 TYR HA H 3.772 7.536 0.637 1.00 . A A . 71 TYR HA 1 1
28 39984 1 1 71 TYR HB2 H 3.773 7.306 -1.665 1.00 . A A . 71 TYR HB2 1 1
28 39985 1 1 71 TYR HB3 H 3.923 9.033 -1.947 1.00 . A A . 71 TYR HB3 1 1
28 39986 1 1 71 TYR HD1 H 5.928 6.266 -0.412 1.00 . A A . 71 TYR HD1 1 1
28 39987 1 1 71 TYR HD2 H 5.901 9.764 -2.831 1.00 . A A . 71 TYR HD2 1 1
28 39988 1 1 71 TYR HE1 H 8.334 5.986 -0.833 1.00 . A A . 71 TYR HE1 1 1
28 39989 1 1 71 TYR HE2 H 8.302 9.496 -3.260 1.00 . A A . 71 TYR HE2 1 1
28 39990 1 1 71 TYR HH H 10.056 8.033 -3.115 1.00 . A A . 71 TYR HH 1 1
28 39991 1 1 71 TYR N N 2.604 9.170 0.171 1.00 . A A . 71 TYR N 1 1
28 39992 1 1 71 TYR O O 6.049 8.778 1.139 1.00 . A A . 71 TYR O 1 1
28 39993 1 1 71 TYR OH O 9.817 7.572 -2.308 1.00 . A A . 71 TYR OH 1 1
28 39994 1 1 72 LYS C C 5.813 11.042 3.245 1.00 . A A . 72 LYS C 1 1
28 39995 1 1 72 LYS CA C 5.639 11.452 1.787 1.00 . A A . 72 LYS CA 1 1
28 39996 1 1 72 LYS CB C 5.165 12.906 1.720 1.00 . A A . 72 LYS CB 1 1
28 39997 1 1 72 LYS CD C 7.063 14.437 2.295 1.00 . A A . 72 LYS CD 1 1
28 39998 1 1 72 LYS CE C 8.301 15.129 1.753 1.00 . A A . 72 LYS CE 1 1
28 39999 1 1 72 LYS CG C 6.212 13.860 1.178 1.00 . A A . 72 LYS CG 1 1
28 40000 1 1 72 LYS H H 3.816 10.933 0.846 1.00 . A A . 72 LYS H 1 1
28 40001 1 1 72 LYS HA H 6.591 11.368 1.283 1.00 . A A . 72 LYS HA 1 1
28 40002 1 1 72 LYS HB2 H 4.297 12.963 1.084 1.00 . A A . 72 LYS HB2 1 1
28 40003 1 1 72 LYS HB3 H 4.892 13.231 2.712 1.00 . A A . 72 LYS HB3 1 1
28 40004 1 1 72 LYS HD2 H 6.474 15.155 2.847 1.00 . A A . 72 LYS HD2 1 1
28 40005 1 1 72 LYS HD3 H 7.366 13.636 2.954 1.00 . A A . 72 LYS HD3 1 1
28 40006 1 1 72 LYS HE2 H 9.118 14.422 1.739 1.00 . A A . 72 LYS HE2 1 1
28 40007 1 1 72 LYS HE3 H 8.099 15.463 0.745 1.00 . A A . 72 LYS HE3 1 1
28 40008 1 1 72 LYS HG2 H 6.849 13.325 0.491 1.00 . A A . 72 LYS HG2 1 1
28 40009 1 1 72 LYS HG3 H 5.715 14.667 0.660 1.00 . A A . 72 LYS HG3 1 1
28 40010 1 1 72 LYS HZ1 H 8.245 17.166 2.214 1.00 . A A . 72 LYS HZ1 1 1
28 40011 1 1 72 LYS HZ2 H 9.721 16.421 2.577 1.00 . A A . 72 LYS HZ2 1 1
28 40012 1 1 72 LYS HZ3 H 8.376 16.159 3.568 1.00 . A A . 72 LYS HZ3 1 1
28 40013 1 1 72 LYS N N 4.688 10.574 1.106 1.00 . A A . 72 LYS N 1 1
28 40014 1 1 72 LYS NZ N 8.688 16.301 2.586 1.00 . A A . 72 LYS NZ 1 1
28 40015 1 1 72 LYS O O 6.923 10.753 3.694 1.00 . A A . 72 LYS O 1 1
28 40016 1 1 73 GLU C C 5.442 9.321 5.579 1.00 . A A . 73 GLU C 1 1
28 40017 1 1 73 GLU CA C 4.726 10.646 5.392 1.00 . A A . 73 GLU CA 1 1
28 40018 1 1 73 GLU CB C 3.300 10.521 5.930 1.00 . A A . 73 GLU CB 1 1
28 40019 1 1 73 GLU CD C 2.907 12.541 7.393 1.00 . A A . 73 GLU CD 1 1
28 40020 1 1 73 GLU CG C 2.579 11.848 6.085 1.00 . A A . 73 GLU CG 1 1
28 40021 1 1 73 GLU H H 3.851 11.259 3.565 1.00 . A A . 73 GLU H 1 1
28 40022 1 1 73 GLU HA H 5.249 11.414 5.941 1.00 . A A . 73 GLU HA 1 1
28 40023 1 1 73 GLU HB2 H 2.728 9.905 5.251 1.00 . A A . 73 GLU HB2 1 1
28 40024 1 1 73 GLU HB3 H 3.335 10.039 6.895 1.00 . A A . 73 GLU HB3 1 1
28 40025 1 1 73 GLU HG2 H 2.861 12.497 5.270 1.00 . A A . 73 GLU HG2 1 1
28 40026 1 1 73 GLU HG3 H 1.514 11.669 6.048 1.00 . A A . 73 GLU HG3 1 1
28 40027 1 1 73 GLU N N 4.705 11.018 3.981 1.00 . A A . 73 GLU N 1 1
28 40028 1 1 73 GLU O O 6.176 9.122 6.548 1.00 . A A . 73 GLU O 1 1
28 40029 1 1 73 GLU OE1 O 4.108 12.673 7.709 1.00 . A A . 73 GLU OE1 1 1
28 40030 1 1 73 GLU OE2 O 1.963 12.950 8.102 1.00 . A A . 73 GLU OE2 1 1
28 40031 1 1 74 ALA C C 7.281 7.150 4.243 1.00 . A A . 74 ALA C 1 1
28 40032 1 1 74 ALA CA C 5.827 7.106 4.698 1.00 . A A . 74 ALA CA 1 1
28 40033 1 1 74 ALA CB C 5.018 6.120 3.875 1.00 . A A . 74 ALA CB 1 1
28 40034 1 1 74 ALA H H 4.618 8.630 3.897 1.00 . A A . 74 ALA H 1 1
28 40035 1 1 74 ALA HA H 5.801 6.780 5.724 1.00 . A A . 74 ALA HA 1 1
28 40036 1 1 74 ALA HB1 H 5.226 6.268 2.826 1.00 . A A . 74 ALA HB1 1 1
28 40037 1 1 74 ALA HB2 H 3.966 6.279 4.059 1.00 . A A . 74 ALA HB2 1 1
28 40038 1 1 74 ALA HB3 H 5.283 5.114 4.159 1.00 . A A . 74 ALA HB3 1 1
28 40039 1 1 74 ALA N N 5.216 8.414 4.642 1.00 . A A . 74 ALA N 1 1
28 40040 1 1 74 ALA O O 8.081 6.302 4.634 1.00 . A A . 74 ALA O 1 1
28 40041 1 1 75 SER C C 9.916 8.553 4.176 1.00 . A A . 75 SER C 1 1
28 40042 1 1 75 SER CA C 9.013 8.278 2.982 1.00 . A A . 75 SER CA 1 1
28 40043 1 1 75 SER CB C 9.143 9.386 1.941 1.00 . A A . 75 SER CB 1 1
28 40044 1 1 75 SER H H 6.970 8.817 3.169 1.00 . A A . 75 SER H 1 1
28 40045 1 1 75 SER HA H 9.299 7.338 2.537 1.00 . A A . 75 SER HA 1 1
28 40046 1 1 75 SER HB2 H 8.692 9.053 1.016 1.00 . A A . 75 SER HB2 1 1
28 40047 1 1 75 SER HB3 H 8.636 10.272 2.294 1.00 . A A . 75 SER HB3 1 1
28 40048 1 1 75 SER HG H 10.882 10.110 2.479 1.00 . A A . 75 SER HG 1 1
28 40049 1 1 75 SER N N 7.635 8.150 3.439 1.00 . A A . 75 SER N 1 1
28 40050 1 1 75 SER O O 10.915 7.870 4.385 1.00 . A A . 75 SER O 1 1
28 40051 1 1 75 SER OG O 10.503 9.701 1.697 1.00 . A A . 75 SER OG 1 1
28 40052 1 1 76 ALA C C 10.611 8.639 6.980 1.00 . A A . 76 ALA C 1 1
28 40053 1 1 76 ALA CA C 10.302 9.895 6.169 1.00 . A A . 76 ALA CA 1 1
28 40054 1 1 76 ALA CB C 9.529 10.896 7.015 1.00 . A A . 76 ALA CB 1 1
28 40055 1 1 76 ALA H H 8.731 10.054 4.755 1.00 . A A . 76 ALA H 1 1
28 40056 1 1 76 ALA HA H 11.230 10.352 5.856 1.00 . A A . 76 ALA HA 1 1
28 40057 1 1 76 ALA HB1 H 8.475 10.815 6.794 1.00 . A A . 76 ALA HB1 1 1
28 40058 1 1 76 ALA HB2 H 9.868 11.896 6.791 1.00 . A A . 76 ALA HB2 1 1
28 40059 1 1 76 ALA HB3 H 9.693 10.685 8.062 1.00 . A A . 76 ALA HB3 1 1
28 40060 1 1 76 ALA N N 9.541 9.549 4.974 1.00 . A A . 76 ALA N 1 1
28 40061 1 1 76 ALA O O 11.725 8.457 7.469 1.00 . A A . 76 ALA O 1 1
28 40062 1 1 77 ALA C C 10.547 5.497 6.992 1.00 . A A . 77 ALA C 1 1
28 40063 1 1 77 ALA CA C 9.773 6.515 7.829 1.00 . A A . 77 ALA CA 1 1
28 40064 1 1 77 ALA CB C 8.417 5.956 8.228 1.00 . A A . 77 ALA CB 1 1
28 40065 1 1 77 ALA H H 8.754 7.977 6.668 1.00 . A A . 77 ALA H 1 1
28 40066 1 1 77 ALA HA H 10.332 6.723 8.730 1.00 . A A . 77 ALA HA 1 1
28 40067 1 1 77 ALA HB1 H 7.644 6.646 7.926 1.00 . A A . 77 ALA HB1 1 1
28 40068 1 1 77 ALA HB2 H 8.384 5.823 9.298 1.00 . A A . 77 ALA HB2 1 1
28 40069 1 1 77 ALA HB3 H 8.262 5.005 7.741 1.00 . A A . 77 ALA HB3 1 1
28 40070 1 1 77 ALA N N 9.613 7.768 7.098 1.00 . A A . 77 ALA N 1 1
28 40071 1 1 77 ALA O O 11.166 4.579 7.523 1.00 . A A . 77 ALA O 1 1
28 40072 1 1 78 TYR C C 12.694 4.734 5.108 1.00 . A A . 78 TYR C 1 1
28 40073 1 1 78 TYR CA C 11.219 4.834 4.732 1.00 . A A . 78 TYR CA 1 1
28 40074 1 1 78 TYR CB C 11.076 5.408 3.318 1.00 . A A . 78 TYR CB 1 1
28 40075 1 1 78 TYR CD1 C 12.355 3.476 2.286 1.00 . A A . 78 TYR CD1 1 1
28 40076 1 1 78 TYR CD2 C 10.619 4.494 1.012 1.00 . A A . 78 TYR CD2 1 1
28 40077 1 1 78 TYR CE1 C 12.608 2.606 1.249 1.00 . A A . 78 TYR CE1 1 1
28 40078 1 1 78 TYR CE2 C 10.869 3.627 -0.034 1.00 . A A . 78 TYR CE2 1 1
28 40079 1 1 78 TYR CG C 11.357 4.436 2.189 1.00 . A A . 78 TYR CG 1 1
28 40080 1 1 78 TYR CZ C 11.864 2.683 0.089 1.00 . A A . 78 TYR CZ 1 1
28 40081 1 1 78 TYR H H 10.017 6.467 5.342 1.00 . A A . 78 TYR H 1 1
28 40082 1 1 78 TYR HA H 10.774 3.850 4.769 1.00 . A A . 78 TYR HA 1 1
28 40083 1 1 78 TYR HB2 H 10.068 5.765 3.191 1.00 . A A . 78 TYR HB2 1 1
28 40084 1 1 78 TYR HB3 H 11.758 6.238 3.211 1.00 . A A . 78 TYR HB3 1 1
28 40085 1 1 78 TYR HD1 H 12.940 3.412 3.186 1.00 . A A . 78 TYR HD1 1 1
28 40086 1 1 78 TYR HD2 H 9.842 5.237 0.918 1.00 . A A . 78 TYR HD2 1 1
28 40087 1 1 78 TYR HE1 H 13.382 1.859 1.354 1.00 . A A . 78 TYR HE1 1 1
28 40088 1 1 78 TYR HE2 H 10.278 3.689 -0.941 1.00 . A A . 78 TYR HE2 1 1
28 40089 1 1 78 TYR HH H 11.613 1.017 -0.835 1.00 . A A . 78 TYR HH 1 1
28 40090 1 1 78 TYR N N 10.516 5.697 5.677 1.00 . A A . 78 TYR N 1 1
28 40091 1 1 78 TYR O O 13.244 3.640 5.238 1.00 . A A . 78 TYR O 1 1
28 40092 1 1 78 TYR OH O 12.123 1.819 -0.951 1.00 . A A . 78 TYR OH 1 1
28 40093 1 1 79 GLU C C 14.996 5.345 7.015 1.00 . A A . 79 GLU C 1 1
28 40094 1 1 79 GLU CA C 14.744 5.942 5.634 1.00 . A A . 79 GLU CA 1 1
28 40095 1 1 79 GLU CB C 15.246 7.384 5.586 1.00 . A A . 79 GLU CB 1 1
28 40096 1 1 79 GLU CD C 15.686 9.350 4.060 1.00 . A A . 79 GLU CD 1 1
28 40097 1 1 79 GLU CG C 15.642 7.840 4.191 1.00 . A A . 79 GLU CG 1 1
28 40098 1 1 79 GLU H H 12.834 6.730 5.163 1.00 . A A . 79 GLU H 1 1
28 40099 1 1 79 GLU HA H 15.286 5.361 4.902 1.00 . A A . 79 GLU HA 1 1
28 40100 1 1 79 GLU HB2 H 14.465 8.037 5.947 1.00 . A A . 79 GLU HB2 1 1
28 40101 1 1 79 GLU HB3 H 16.107 7.476 6.231 1.00 . A A . 79 GLU HB3 1 1
28 40102 1 1 79 GLU HG2 H 16.622 7.446 3.959 1.00 . A A . 79 GLU HG2 1 1
28 40103 1 1 79 GLU HG3 H 14.924 7.453 3.483 1.00 . A A . 79 GLU HG3 1 1
28 40104 1 1 79 GLU N N 13.329 5.889 5.279 1.00 . A A . 79 GLU N 1 1
28 40105 1 1 79 GLU O O 15.853 4.474 7.177 1.00 . A A . 79 GLU O 1 1
28 40106 1 1 79 GLU OE1 O 14.987 10.034 4.837 1.00 . A A . 79 GLU OE1 1 1
28 40107 1 1 79 GLU OE2 O 16.419 9.849 3.182 1.00 . A A . 79 GLU OE2 1 1
28 40108 1 1 80 SER C C 14.171 3.831 9.450 1.00 . A A . 80 SER C 1 1
28 40109 1 1 80 SER CA C 14.412 5.338 9.374 1.00 . A A . 80 SER CA 1 1
28 40110 1 1 80 SER CB C 13.457 6.078 10.312 1.00 . A A . 80 SER CB 1 1
28 40111 1 1 80 SER H H 13.598 6.517 7.828 1.00 . A A . 80 SER H 1 1
28 40112 1 1 80 SER HA H 15.423 5.544 9.673 1.00 . A A . 80 SER HA 1 1
28 40113 1 1 80 SER HB2 H 12.901 6.815 9.750 1.00 . A A . 80 SER HB2 1 1
28 40114 1 1 80 SER HB3 H 12.771 5.374 10.758 1.00 . A A . 80 SER HB3 1 1
28 40115 1 1 80 SER HG H 14.642 6.090 11.871 1.00 . A A . 80 SER HG 1 1
28 40116 1 1 80 SER N N 14.256 5.821 8.011 1.00 . A A . 80 SER N 1 1
28 40117 1 1 80 SER O O 14.902 3.112 10.134 1.00 . A A . 80 SER O 1 1
28 40118 1 1 80 SER OG O 14.171 6.738 11.344 1.00 . A A . 80 SER OG 1 1
28 40119 1 1 81 PHE C C 13.906 1.146 7.999 1.00 . A A . 81 PHE C 1 1
28 40120 1 1 81 PHE CA C 12.821 1.938 8.720 1.00 . A A . 81 PHE CA 1 1
28 40121 1 1 81 PHE CB C 11.477 1.707 8.027 1.00 . A A . 81 PHE CB 1 1
28 40122 1 1 81 PHE CD1 C 10.134 0.292 9.602 1.00 . A A . 81 PHE CD1 1 1
28 40123 1 1 81 PHE CD2 C 9.437 2.540 9.227 1.00 . A A . 81 PHE CD2 1 1
28 40124 1 1 81 PHE CE1 C 9.072 0.103 10.465 1.00 . A A . 81 PHE CE1 1 1
28 40125 1 1 81 PHE CE2 C 8.372 2.356 10.088 1.00 . A A . 81 PHE CE2 1 1
28 40126 1 1 81 PHE CG C 10.328 1.511 8.974 1.00 . A A . 81 PHE CG 1 1
28 40127 1 1 81 PHE CZ C 8.190 1.136 10.708 1.00 . A A . 81 PHE CZ 1 1
28 40128 1 1 81 PHE H H 12.610 3.981 8.212 1.00 . A A . 81 PHE H 1 1
28 40129 1 1 81 PHE HA H 12.756 1.597 9.740 1.00 . A A . 81 PHE HA 1 1
28 40130 1 1 81 PHE HB2 H 11.251 2.556 7.405 1.00 . A A . 81 PHE HB2 1 1
28 40131 1 1 81 PHE HB3 H 11.549 0.825 7.405 1.00 . A A . 81 PHE HB3 1 1
28 40132 1 1 81 PHE HD1 H 10.824 -0.517 9.416 1.00 . A A . 81 PHE HD1 1 1
28 40133 1 1 81 PHE HD2 H 9.580 3.495 8.743 1.00 . A A . 81 PHE HD2 1 1
28 40134 1 1 81 PHE HE1 H 8.929 -0.853 10.948 1.00 . A A . 81 PHE HE1 1 1
28 40135 1 1 81 PHE HE2 H 7.685 3.167 10.277 1.00 . A A . 81 PHE HE2 1 1
28 40136 1 1 81 PHE HZ H 7.357 0.989 11.380 1.00 . A A . 81 PHE HZ 1 1
28 40137 1 1 81 PHE N N 13.151 3.359 8.740 1.00 . A A . 81 PHE N 1 1
28 40138 1 1 81 PHE O O 14.432 0.166 8.526 1.00 . A A . 81 PHE O 1 1
28 40139 1 1 82 LYS C C 16.592 0.924 6.693 1.00 . A A . 82 LYS C 1 1
28 40140 1 1 82 LYS CA C 15.246 0.921 5.981 1.00 . A A . 82 LYS CA 1 1
28 40141 1 1 82 LYS CB C 15.378 1.617 4.632 1.00 . A A . 82 LYS CB 1 1
28 40142 1 1 82 LYS CD C 15.019 -0.255 3.024 1.00 . A A . 82 LYS CD 1 1
28 40143 1 1 82 LYS CE C 16.047 0.008 1.936 1.00 . A A . 82 LYS CE 1 1
28 40144 1 1 82 LYS CG C 14.457 1.039 3.581 1.00 . A A . 82 LYS CG 1 1
28 40145 1 1 82 LYS H H 13.769 2.366 6.424 1.00 . A A . 82 LYS H 1 1
28 40146 1 1 82 LYS HA H 14.933 -0.098 5.815 1.00 . A A . 82 LYS HA 1 1
28 40147 1 1 82 LYS HB2 H 15.148 2.665 4.751 1.00 . A A . 82 LYS HB2 1 1
28 40148 1 1 82 LYS HB3 H 16.394 1.515 4.284 1.00 . A A . 82 LYS HB3 1 1
28 40149 1 1 82 LYS HD2 H 15.492 -0.802 3.825 1.00 . A A . 82 LYS HD2 1 1
28 40150 1 1 82 LYS HD3 H 14.213 -0.840 2.616 1.00 . A A . 82 LYS HD3 1 1
28 40151 1 1 82 LYS HE2 H 15.752 -0.518 1.040 1.00 . A A . 82 LYS HE2 1 1
28 40152 1 1 82 LYS HE3 H 16.079 1.069 1.735 1.00 . A A . 82 LYS HE3 1 1
28 40153 1 1 82 LYS HG2 H 13.494 0.840 4.027 1.00 . A A . 82 LYS HG2 1 1
28 40154 1 1 82 LYS HG3 H 14.350 1.751 2.782 1.00 . A A . 82 LYS HG3 1 1
28 40155 1 1 82 LYS HZ1 H 17.331 -1.177 3.079 1.00 . A A . 82 LYS HZ1 1 1
28 40156 1 1 82 LYS HZ2 H 17.951 0.354 2.716 1.00 . A A . 82 LYS HZ2 1 1
28 40157 1 1 82 LYS HZ3 H 17.908 -0.844 1.523 1.00 . A A . 82 LYS HZ3 1 1
28 40158 1 1 82 LYS N N 14.229 1.581 6.787 1.00 . A A . 82 LYS N 1 1
28 40159 1 1 82 LYS NZ N 17.404 -0.446 2.341 1.00 . A A . 82 LYS NZ 1 1
28 40160 1 1 82 LYS O O 17.182 -0.127 6.940 1.00 . A A . 82 LYS O 1 1
28 40161 1 1 83 LYS C C 18.359 1.542 9.031 1.00 . A A . 83 LYS C 1 1
28 40162 1 1 83 LYS CA C 18.342 2.286 7.699 1.00 . A A . 83 LYS CA 1 1
28 40163 1 1 83 LYS CB C 18.617 3.772 7.919 1.00 . A A . 83 LYS CB 1 1
28 40164 1 1 83 LYS CD C 20.120 4.634 6.096 1.00 . A A . 83 LYS CD 1 1
28 40165 1 1 83 LYS CE C 20.568 6.071 5.879 1.00 . A A . 83 LYS CE 1 1
28 40166 1 1 83 LYS CG C 18.697 4.567 6.626 1.00 . A A . 83 LYS CG 1 1
28 40167 1 1 83 LYS H H 16.542 2.917 6.791 1.00 . A A . 83 LYS H 1 1
28 40168 1 1 83 LYS HA H 19.113 1.879 7.062 1.00 . A A . 83 LYS HA 1 1
28 40169 1 1 83 LYS HB2 H 17.825 4.187 8.523 1.00 . A A . 83 LYS HB2 1 1
28 40170 1 1 83 LYS HB3 H 19.555 3.883 8.445 1.00 . A A . 83 LYS HB3 1 1
28 40171 1 1 83 LYS HD2 H 20.782 4.168 6.809 1.00 . A A . 83 LYS HD2 1 1
28 40172 1 1 83 LYS HD3 H 20.170 4.104 5.156 1.00 . A A . 83 LYS HD3 1 1
28 40173 1 1 83 LYS HE2 H 21.179 6.114 4.989 1.00 . A A . 83 LYS HE2 1 1
28 40174 1 1 83 LYS HE3 H 19.693 6.691 5.745 1.00 . A A . 83 LYS HE3 1 1
28 40175 1 1 83 LYS HG2 H 18.070 4.091 5.885 1.00 . A A . 83 LYS HG2 1 1
28 40176 1 1 83 LYS HG3 H 18.340 5.570 6.809 1.00 . A A . 83 LYS HG3 1 1
28 40177 1 1 83 LYS HZ1 H 21.202 7.609 7.144 1.00 . A A . 83 LYS HZ1 1 1
28 40178 1 1 83 LYS HZ2 H 22.369 6.414 6.879 1.00 . A A . 83 LYS HZ2 1 1
28 40179 1 1 83 LYS HZ3 H 21.063 6.106 7.908 1.00 . A A . 83 LYS HZ3 1 1
28 40180 1 1 83 LYS N N 17.066 2.121 7.018 1.00 . A A . 83 LYS N 1 1
28 40181 1 1 83 LYS NZ N 21.356 6.587 7.033 1.00 . A A . 83 LYS NZ 1 1
28 40182 1 1 83 LYS O O 19.426 1.232 9.565 1.00 . A A . 83 LYS O 1 1
28 40183 1 1 84 GLU C C 17.725 -0.833 10.742 1.00 . A A . 84 GLU C 1 1
28 40184 1 1 84 GLU CA C 17.063 0.540 10.832 1.00 . A A . 84 GLU CA 1 1
28 40185 1 1 84 GLU CB C 15.592 0.389 11.231 1.00 . A A . 84 GLU CB 1 1
28 40186 1 1 84 GLU CD C 16.100 0.199 13.699 1.00 . A A . 84 GLU CD 1 1
28 40187 1 1 84 GLU CG C 15.291 0.908 12.628 1.00 . A A . 84 GLU CG 1 1
28 40188 1 1 84 GLU H H 16.358 1.521 9.094 1.00 . A A . 84 GLU H 1 1
28 40189 1 1 84 GLU HA H 17.573 1.123 11.584 1.00 . A A . 84 GLU HA 1 1
28 40190 1 1 84 GLU HB2 H 14.981 0.936 10.527 1.00 . A A . 84 GLU HB2 1 1
28 40191 1 1 84 GLU HB3 H 15.323 -0.656 11.193 1.00 . A A . 84 GLU HB3 1 1
28 40192 1 1 84 GLU HG2 H 15.521 1.963 12.663 1.00 . A A . 84 GLU HG2 1 1
28 40193 1 1 84 GLU HG3 H 14.241 0.763 12.834 1.00 . A A . 84 GLU HG3 1 1
28 40194 1 1 84 GLU N N 17.174 1.253 9.564 1.00 . A A . 84 GLU N 1 1
28 40195 1 1 84 GLU O O 18.211 -1.364 11.740 1.00 . A A . 84 GLU O 1 1
28 40196 1 1 84 GLU OE1 O 17.263 0.597 13.925 1.00 . A A . 84 GLU OE1 1 1
28 40197 1 1 84 GLU OE2 O 15.570 -0.753 14.310 1.00 . A A . 84 GLU OE2 1 1
28 40198 1 1 85 GLN C C 19.868 -2.618 9.414 1.00 . A A . 85 GLN C 1 1
28 40199 1 1 85 GLN CA C 18.349 -2.706 9.323 1.00 . A A . 85 GLN CA 1 1
28 40200 1 1 85 GLN CB C 17.940 -3.264 7.956 1.00 . A A . 85 GLN CB 1 1
28 40201 1 1 85 GLN CD C 16.051 -3.967 6.428 1.00 . A A . 85 GLN CD 1 1
28 40202 1 1 85 GLN CG C 16.436 -3.301 7.737 1.00 . A A . 85 GLN CG 1 1
28 40203 1 1 85 GLN H H 17.341 -0.927 8.782 1.00 . A A . 85 GLN H 1 1
28 40204 1 1 85 GLN HA H 17.992 -3.371 10.095 1.00 . A A . 85 GLN HA 1 1
28 40205 1 1 85 GLN HB2 H 18.379 -2.651 7.183 1.00 . A A . 85 GLN HB2 1 1
28 40206 1 1 85 GLN HB3 H 18.319 -4.271 7.863 1.00 . A A . 85 GLN HB3 1 1
28 40207 1 1 85 GLN HE21 H 16.267 -5.767 7.248 1.00 . A A . 85 GLN HE21 1 1
28 40208 1 1 85 GLN HE22 H 15.787 -5.752 5.589 1.00 . A A . 85 GLN HE22 1 1
28 40209 1 1 85 GLN HG2 H 15.979 -3.847 8.549 1.00 . A A . 85 GLN HG2 1 1
28 40210 1 1 85 GLN HG3 H 16.061 -2.287 7.731 1.00 . A A . 85 GLN HG3 1 1
28 40211 1 1 85 GLN N N 17.742 -1.399 9.540 1.00 . A A . 85 GLN N 1 1
28 40212 1 1 85 GLN NE2 N 16.034 -5.296 6.422 1.00 . A A . 85 GLN NE2 1 1
28 40213 1 1 85 GLN O O 20.509 -1.949 8.603 1.00 . A A . 85 GLN O 1 1
28 40214 1 1 85 GLN OE1 O 15.774 -3.296 5.434 1.00 . A A . 85 GLN OE1 1 1
28 40215 1 1 86 GLU C C 22.526 -4.471 9.849 1.00 . A A . 86 GLU C 1 1
28 40216 1 1 86 GLU CA C 21.883 -3.301 10.590 1.00 . A A . 86 GLU CA 1 1
28 40217 1 1 86 GLU CB C 22.221 -3.377 12.080 1.00 . A A . 86 GLU CB 1 1
28 40218 1 1 86 GLU CD C 20.913 -4.424 13.974 1.00 . A A . 86 GLU CD 1 1
28 40219 1 1 86 GLU CG C 21.768 -4.668 12.744 1.00 . A A . 86 GLU CG 1 1
28 40220 1 1 86 GLU H H 19.875 -3.819 11.014 1.00 . A A . 86 GLU H 1 1
28 40221 1 1 86 GLU HA H 22.270 -2.377 10.188 1.00 . A A . 86 GLU HA 1 1
28 40222 1 1 86 GLU HB2 H 23.291 -3.292 12.197 1.00 . A A . 86 GLU HB2 1 1
28 40223 1 1 86 GLU HB3 H 21.746 -2.549 12.586 1.00 . A A . 86 GLU HB3 1 1
28 40224 1 1 86 GLU HG2 H 21.193 -5.243 12.034 1.00 . A A . 86 GLU HG2 1 1
28 40225 1 1 86 GLU HG3 H 22.641 -5.232 13.038 1.00 . A A . 86 GLU HG3 1 1
28 40226 1 1 86 GLU N N 20.438 -3.300 10.401 1.00 . A A . 86 GLU N 1 1
28 40227 1 1 86 GLU O O 23.610 -4.928 10.210 1.00 . A A . 86 GLU O 1 1
28 40228 1 1 86 GLU OE1 O 21.261 -3.525 14.768 1.00 . A A . 86 GLU OE1 1 1
28 40229 1 1 86 GLU OE2 O 19.898 -5.131 14.142 1.00 . A A . 86 GLU OE2 1 1
28 40230 1 1 87 GLN C C 22.886 -5.573 6.678 1.00 . A A . 87 GLN C 1 1
28 40231 1 1 87 GLN CA C 22.341 -6.064 8.013 1.00 . A A . 87 GLN CA 1 1
28 40232 1 1 87 GLN CB C 21.218 -7.076 7.778 1.00 . A A . 87 GLN CB 1 1
28 40233 1 1 87 GLN CD C 22.150 -8.998 6.433 1.00 . A A . 87 GLN CD 1 1
28 40234 1 1 87 GLN CG C 21.686 -8.521 7.794 1.00 . A A . 87 GLN CG 1 1
28 40235 1 1 87 GLN H H 20.990 -4.545 8.573 1.00 . A A . 87 GLN H 1 1
28 40236 1 1 87 GLN HA H 23.138 -6.543 8.562 1.00 . A A . 87 GLN HA 1 1
28 40237 1 1 87 GLN HB2 H 20.473 -6.955 8.551 1.00 . A A . 87 GLN HB2 1 1
28 40238 1 1 87 GLN HB3 H 20.763 -6.878 6.819 1.00 . A A . 87 GLN HB3 1 1
28 40239 1 1 87 GLN HE21 H 23.866 -9.625 7.214 1.00 . A A . 87 GLN HE21 1 1
28 40240 1 1 87 GLN HE22 H 23.680 -9.874 5.514 1.00 . A A . 87 GLN HE22 1 1
28 40241 1 1 87 GLN HG2 H 22.508 -8.612 8.490 1.00 . A A . 87 GLN HG2 1 1
28 40242 1 1 87 GLN HG3 H 20.869 -9.147 8.121 1.00 . A A . 87 GLN HG3 1 1
28 40243 1 1 87 GLN N N 21.847 -4.951 8.811 1.00 . A A . 87 GLN N 1 1
28 40244 1 1 87 GLN NE2 N 23.353 -9.555 6.382 1.00 . A A . 87 GLN NE2 1 1
28 40245 1 1 87 GLN O O 23.768 -6.197 6.089 1.00 . A A . 87 GLN O 1 1
28 40246 1 1 87 GLN OE1 O 21.435 -8.870 5.440 1.00 . A A . 87 GLN OE1 1 1
28 40247 1 1 88 GLN C C 23.853 -2.812 5.147 1.00 . A A . 88 GLN C 1 1
28 40248 1 1 88 GLN CA C 22.783 -3.878 4.935 1.00 . A A . 88 GLN CA 1 1
28 40249 1 1 88 GLN CB C 21.588 -3.282 4.189 1.00 . A A . 88 GLN CB 1 1
28 40250 1 1 88 GLN CD C 20.807 -3.157 1.793 1.00 . A A . 88 GLN CD 1 1
28 40251 1 1 88 GLN CG C 21.202 -4.060 2.944 1.00 . A A . 88 GLN CG 1 1
28 40252 1 1 88 GLN H H 21.648 -4.001 6.719 1.00 . A A . 88 GLN H 1 1
28 40253 1 1 88 GLN HA H 23.203 -4.676 4.341 1.00 . A A . 88 GLN HA 1 1
28 40254 1 1 88 GLN HB2 H 20.737 -3.261 4.853 1.00 . A A . 88 GLN HB2 1 1
28 40255 1 1 88 GLN HB3 H 21.828 -2.270 3.894 1.00 . A A . 88 GLN HB3 1 1
28 40256 1 1 88 GLN HE21 H 19.975 -4.691 0.841 1.00 . A A . 88 GLN HE21 1 1
28 40257 1 1 88 GLN HE22 H 19.891 -3.169 0.029 1.00 . A A . 88 GLN HE22 1 1
28 40258 1 1 88 GLN HG2 H 22.044 -4.663 2.636 1.00 . A A . 88 GLN HG2 1 1
28 40259 1 1 88 GLN HG3 H 20.368 -4.703 3.182 1.00 . A A . 88 GLN HG3 1 1
28 40260 1 1 88 GLN N N 22.351 -4.451 6.204 1.00 . A A . 88 GLN N 1 1
28 40261 1 1 88 GLN NE2 N 20.159 -3.730 0.786 1.00 . A A . 88 GLN NE2 1 1
28 40262 1 1 88 GLN O O 23.557 -1.617 5.176 1.00 . A A . 88 GLN O 1 1
28 40263 1 1 88 GLN OE1 O 21.080 -1.957 1.809 1.00 . A A . 88 GLN OE1 1 1
28 40264 1 1 89 THR C C 27.030 -2.197 4.210 1.00 . A A . 89 THR C 1 1
28 40265 1 1 89 THR CA C 26.215 -2.339 5.490 1.00 . A A . 89 THR CA 1 1
28 40266 1 1 89 THR CB C 27.107 -2.833 6.628 1.00 . A A . 89 THR CB 1 1
28 40267 1 1 89 THR CG2 C 26.595 -2.443 7.999 1.00 . A A . 89 THR CG2 1 1
28 40268 1 1 89 THR H H 25.270 -4.217 5.252 1.00 . A A . 89 THR H 1 1
28 40269 1 1 89 THR HA H 25.811 -1.374 5.754 1.00 . A A . 89 THR HA 1 1
28 40270 1 1 89 THR HB H 28.092 -2.404 6.509 1.00 . A A . 89 THR HB 1 1
28 40271 1 1 89 THR HG1 H 27.342 -4.590 7.479 1.00 . A A . 89 THR HG1 1 1
28 40272 1 1 89 THR HG21 H 27.429 -2.184 8.634 1.00 . A A . 89 THR HG21 1 1
28 40273 1 1 89 THR HG22 H 26.057 -3.273 8.431 1.00 . A A . 89 THR HG22 1 1
28 40274 1 1 89 THR HG23 H 25.934 -1.593 7.908 1.00 . A A . 89 THR HG23 1 1
28 40275 1 1 89 THR N N 25.098 -3.254 5.289 1.00 . A A . 89 THR N 1 1
28 40276 1 1 89 THR O O 27.978 -2.948 3.977 1.00 . A A . 89 THR O 1 1
28 40277 1 1 89 THR OG1 O 27.229 -4.247 6.589 1.00 . A A . 89 THR OG1 1 1
28 40278 1 1 90 GLU C C 28.645 -0.243 2.334 1.00 . A A . 90 GLU C 1 1
28 40279 1 1 90 GLU CA C 27.334 -0.990 2.116 1.00 . A A . 90 GLU CA 1 1
28 40280 1 1 90 GLU CB C 26.433 -0.197 1.169 1.00 . A A . 90 GLU CB 1 1
28 40281 1 1 90 GLU CD C 25.715 -0.172 -1.252 1.00 . A A . 90 GLU CD 1 1
28 40282 1 1 90 GLU CG C 26.879 -0.248 -0.282 1.00 . A A . 90 GLU CG 1 1
28 40283 1 1 90 GLU H H 25.882 -0.671 3.620 1.00 . A A . 90 GLU H 1 1
28 40284 1 1 90 GLU HA H 27.552 -1.949 1.669 1.00 . A A . 90 GLU HA 1 1
28 40285 1 1 90 GLU HB2 H 25.430 -0.592 1.228 1.00 . A A . 90 GLU HB2 1 1
28 40286 1 1 90 GLU HB3 H 26.422 0.837 1.483 1.00 . A A . 90 GLU HB3 1 1
28 40287 1 1 90 GLU HG2 H 27.540 0.583 -0.472 1.00 . A A . 90 GLU HG2 1 1
28 40288 1 1 90 GLU HG3 H 27.408 -1.174 -0.452 1.00 . A A . 90 GLU HG3 1 1
28 40289 1 1 90 GLU N N 26.648 -1.232 3.380 1.00 . A A . 90 GLU N 1 1
28 40290 1 1 90 GLU O O 29.726 -0.781 2.095 1.00 . A A . 90 GLU O 1 1
28 40291 1 1 90 GLU OE1 O 25.027 -1.198 -1.437 1.00 . A A . 90 GLU OE1 1 1
28 40292 1 1 90 GLU OE2 O 25.491 0.915 -1.825 1.00 . A A . 90 GLU OE2 1 1
28 40293 1 1 91 GLN C C 30.312 1.533 4.407 1.00 . A A . 91 GLN C 1 1
28 40294 1 1 91 GLN CA C 29.725 1.820 3.030 1.00 . A A . 91 GLN CA 1 1
28 40295 1 1 91 GLN CB C 29.381 3.306 2.908 1.00 . A A . 91 GLN CB 1 1
28 40296 1 1 91 GLN CD C 28.440 4.348 0.808 1.00 . A A . 91 GLN CD 1 1
28 40297 1 1 91 GLN CG C 29.687 3.887 1.537 1.00 . A A . 91 GLN CG 1 1
28 40298 1 1 91 GLN H H 27.655 1.380 2.955 1.00 . A A . 91 GLN H 1 1
28 40299 1 1 91 GLN HA H 30.461 1.569 2.281 1.00 . A A . 91 GLN HA 1 1
28 40300 1 1 91 GLN HB2 H 28.328 3.437 3.106 1.00 . A A . 91 GLN HB2 1 1
28 40301 1 1 91 GLN HB3 H 29.949 3.857 3.642 1.00 . A A . 91 GLN HB3 1 1
28 40302 1 1 91 GLN HE21 H 29.366 4.155 -0.940 1.00 . A A . 91 GLN HE21 1 1
28 40303 1 1 91 GLN HE22 H 27.730 4.706 -1.015 1.00 . A A . 91 GLN HE22 1 1
28 40304 1 1 91 GLN HG2 H 30.348 4.732 1.656 1.00 . A A . 91 GLN HG2 1 1
28 40305 1 1 91 GLN HG3 H 30.176 3.130 0.940 1.00 . A A . 91 GLN HG3 1 1
28 40306 1 1 91 GLN N N 28.544 1.003 2.785 1.00 . A A . 91 GLN N 1 1
28 40307 1 1 91 GLN NE2 N 28.520 4.408 -0.516 1.00 . A A . 91 GLN NE2 1 1
28 40308 1 1 91 GLN O O 29.710 0.827 5.216 1.00 . A A . 91 GLN O 1 1
28 40309 1 1 91 GLN OE1 O 27.419 4.646 1.428 1.00 . A A . 91 GLN OE1 1 1
28 40310 1 1 92 ALA C C 31.469 2.663 7.055 1.00 . A A . 92 ALA C 1 1
28 40311 1 1 92 ALA CA C 32.168 1.893 5.940 1.00 . A A . 92 ALA CA 1 1
28 40312 1 1 92 ALA CB C 33.623 2.322 5.832 1.00 . A A . 92 ALA CB 1 1
28 40313 1 1 92 ALA H H 31.921 2.636 3.975 1.00 . A A . 92 ALA H 1 1
28 40314 1 1 92 ALA HA H 32.144 0.839 6.174 1.00 . A A . 92 ALA HA 1 1
28 40315 1 1 92 ALA HB1 H 33.713 3.111 5.100 1.00 . A A . 92 ALA HB1 1 1
28 40316 1 1 92 ALA HB2 H 34.226 1.479 5.529 1.00 . A A . 92 ALA HB2 1 1
28 40317 1 1 92 ALA HB3 H 33.964 2.682 6.792 1.00 . A A . 92 ALA HB3 1 1
28 40318 1 1 92 ALA N N 31.493 2.085 4.663 1.00 . A A . 92 ALA N 1 1
28 40319 1 1 92 ALA O O 31.374 3.903 6.947 1.00 . A A . 92 ALA O 1 1
28 40320 1 1 92 ALA OXT O 31.021 2.018 8.027 1.00 . A A . 92 ALA OXT 1 1
29 40321 1 1 1 GLY C C -31.529 -14.492 7.407 1.00 . A A . 1 GLY C 1 1
29 40322 1 1 1 GLY CA C -30.900 -13.614 8.473 1.00 . A A . 1 GLY CA 1 1
29 40323 1 1 1 GLY H1 H -30.092 -13.923 10.374 1.00 . A A . 1 GLY H1 1 1
29 40324 1 1 1 GLY H2 H -30.850 -15.287 9.721 1.00 . A A . 1 GLY H2 1 1
29 40325 1 1 1 GLY H3 H -31.782 -14.011 10.324 1.00 . A A . 1 GLY H3 1 1
29 40326 1 1 1 GLY HA2 H -31.449 -12.685 8.526 1.00 . A A . 1 GLY HA2 1 1
29 40327 1 1 1 GLY HA3 H -29.879 -13.401 8.193 1.00 . A A . 1 GLY HA3 1 1
29 40328 1 1 1 GLY N N -30.907 -14.253 9.817 1.00 . A A . 1 GLY N 1 1
29 40329 1 1 1 GLY O O -30.837 -14.971 6.509 1.00 . A A . 1 GLY O 1 1
29 40330 1 1 2 PRO C C -33.621 -14.896 5.125 1.00 . A A . 2 PRO C 1 1
29 40331 1 1 2 PRO CA C -33.565 -15.551 6.502 1.00 . A A . 2 PRO CA 1 1
29 40332 1 1 2 PRO CB C -34.971 -15.678 7.095 1.00 . A A . 2 PRO CB 1 1
29 40333 1 1 2 PRO CD C -33.753 -14.187 8.515 1.00 . A A . 2 PRO CD 1 1
29 40334 1 1 2 PRO CG C -35.124 -14.488 7.977 1.00 . A A . 2 PRO CG 1 1
29 40335 1 1 2 PRO HA H -33.117 -16.531 6.414 1.00 . A A . 2 PRO HA 1 1
29 40336 1 1 2 PRO HB2 H -35.702 -15.677 6.298 1.00 . A A . 2 PRO HB2 1 1
29 40337 1 1 2 PRO HB3 H -35.046 -16.597 7.657 1.00 . A A . 2 PRO HB3 1 1
29 40338 1 1 2 PRO HD2 H -33.618 -13.121 8.630 1.00 . A A . 2 PRO HD2 1 1
29 40339 1 1 2 PRO HD3 H -33.598 -14.691 9.458 1.00 . A A . 2 PRO HD3 1 1
29 40340 1 1 2 PRO HG2 H -35.493 -13.651 7.403 1.00 . A A . 2 PRO HG2 1 1
29 40341 1 1 2 PRO HG3 H -35.802 -14.716 8.787 1.00 . A A . 2 PRO HG3 1 1
29 40342 1 1 2 PRO N N -32.851 -14.722 7.479 1.00 . A A . 2 PRO N 1 1
29 40343 1 1 2 PRO O O -33.719 -13.675 5.012 1.00 . A A . 2 PRO O 1 1
29 40344 1 1 3 LEU C C -35.034 -14.940 2.271 1.00 . A A . 3 LEU C 1 1
29 40345 1 1 3 LEU CA C -33.598 -15.216 2.711 1.00 . A A . 3 LEU CA 1 1
29 40346 1 1 3 LEU CB C -32.938 -16.218 1.758 1.00 . A A . 3 LEU CB 1 1
29 40347 1 1 3 LEU CD1 C -33.497 -18.405 0.664 1.00 . A A . 3 LEU CD1 1 1
29 40348 1 1 3 LEU CD2 C -32.241 -18.383 2.825 1.00 . A A . 3 LEU CD2 1 1
29 40349 1 1 3 LEU CG C -33.308 -17.686 1.991 1.00 . A A . 3 LEU CG 1 1
29 40350 1 1 3 LEU H H -33.482 -16.679 4.236 1.00 . A A . 3 LEU H 1 1
29 40351 1 1 3 LEU HA H -33.044 -14.290 2.683 1.00 . A A . 3 LEU HA 1 1
29 40352 1 1 3 LEU HB2 H -33.215 -15.954 0.747 1.00 . A A . 3 LEU HB2 1 1
29 40353 1 1 3 LEU HB3 H -31.867 -16.121 1.855 1.00 . A A . 3 LEU HB3 1 1
29 40354 1 1 3 LEU HD11 H -33.916 -17.721 -0.060 1.00 . A A . 3 LEU HD11 1 1
29 40355 1 1 3 LEU HD12 H -34.168 -19.240 0.799 1.00 . A A . 3 LEU HD12 1 1
29 40356 1 1 3 LEU HD13 H -32.543 -18.763 0.309 1.00 . A A . 3 LEU HD13 1 1
29 40357 1 1 3 LEU HD21 H -31.270 -17.981 2.577 1.00 . A A . 3 LEU HD21 1 1
29 40358 1 1 3 LEU HD22 H -32.256 -19.442 2.616 1.00 . A A . 3 LEU HD22 1 1
29 40359 1 1 3 LEU HD23 H -32.439 -18.223 3.874 1.00 . A A . 3 LEU HD23 1 1
29 40360 1 1 3 LEU HG H -34.242 -17.734 2.532 1.00 . A A . 3 LEU HG 1 1
29 40361 1 1 3 LEU N N -33.559 -15.716 4.082 1.00 . A A . 3 LEU N 1 1
29 40362 1 1 3 LEU O O -35.915 -15.784 2.430 1.00 . A A . 3 LEU O 1 1
29 40363 1 1 4 GLY C C -36.914 -13.931 -0.108 1.00 . A A . 4 GLY C 1 1
29 40364 1 1 4 GLY CA C -36.594 -13.386 1.270 1.00 . A A . 4 GLY CA 1 1
29 40365 1 1 4 GLY H H -34.523 -13.116 1.619 1.00 . A A . 4 GLY H 1 1
29 40366 1 1 4 GLY HA2 H -37.318 -13.771 1.973 1.00 . A A . 4 GLY HA2 1 1
29 40367 1 1 4 GLY HA3 H -36.671 -12.309 1.244 1.00 . A A . 4 GLY HA3 1 1
29 40368 1 1 4 GLY N N -35.264 -13.751 1.720 1.00 . A A . 4 GLY N 1 1
29 40369 1 1 4 GLY O O -36.339 -14.932 -0.537 1.00 . A A . 4 GLY O 1 1
29 40370 1 1 5 SER C C -37.192 -13.313 -3.183 1.00 . A A . 5 SER C 1 1
29 40371 1 1 5 SER CA C -38.237 -13.699 -2.136 1.00 . A A . 5 SER CA 1 1
29 40372 1 1 5 SER CB C -39.595 -13.098 -2.499 1.00 . A A . 5 SER CB 1 1
29 40373 1 1 5 SER H H -38.262 -12.486 -0.403 1.00 . A A . 5 SER H 1 1
29 40374 1 1 5 SER HA H -38.327 -14.775 -2.121 1.00 . A A . 5 SER HA 1 1
29 40375 1 1 5 SER HB2 H -39.448 -12.150 -2.994 1.00 . A A . 5 SER HB2 1 1
29 40376 1 1 5 SER HB3 H -40.118 -13.771 -3.164 1.00 . A A . 5 SER HB3 1 1
29 40377 1 1 5 SER HG H -40.422 -11.954 -1.140 1.00 . A A . 5 SER HG 1 1
29 40378 1 1 5 SER N N -37.837 -13.274 -0.802 1.00 . A A . 5 SER N 1 1
29 40379 1 1 5 SER O O -36.723 -14.165 -3.939 1.00 . A A . 5 SER O 1 1
29 40380 1 1 5 SER OG O -40.387 -12.892 -1.343 1.00 . A A . 5 SER OG 1 1
29 40381 1 1 6 PRO C C -34.402 -12.015 -3.877 1.00 . A A . 6 PRO C 1 1
29 40382 1 1 6 PRO CA C -35.814 -11.556 -4.222 1.00 . A A . 6 PRO CA 1 1
29 40383 1 1 6 PRO CB C -35.921 -10.033 -4.131 1.00 . A A . 6 PRO CB 1 1
29 40384 1 1 6 PRO CD C -37.303 -10.926 -2.395 1.00 . A A . 6 PRO CD 1 1
29 40385 1 1 6 PRO CG C -36.406 -9.770 -2.749 1.00 . A A . 6 PRO CG 1 1
29 40386 1 1 6 PRO HA H -36.061 -11.876 -5.223 1.00 . A A . 6 PRO HA 1 1
29 40387 1 1 6 PRO HB2 H -34.951 -9.590 -4.301 1.00 . A A . 6 PRO HB2 1 1
29 40388 1 1 6 PRO HB3 H -36.622 -9.674 -4.869 1.00 . A A . 6 PRO HB3 1 1
29 40389 1 1 6 PRO HD2 H -37.199 -11.173 -1.349 1.00 . A A . 6 PRO HD2 1 1
29 40390 1 1 6 PRO HD3 H -38.330 -10.688 -2.627 1.00 . A A . 6 PRO HD3 1 1
29 40391 1 1 6 PRO HG2 H -35.569 -9.723 -2.068 1.00 . A A . 6 PRO HG2 1 1
29 40392 1 1 6 PRO HG3 H -36.962 -8.844 -2.724 1.00 . A A . 6 PRO HG3 1 1
29 40393 1 1 6 PRO N N -36.807 -12.024 -3.250 1.00 . A A . 6 PRO N 1 1
29 40394 1 1 6 PRO O O -33.964 -11.903 -2.732 1.00 . A A . 6 PRO O 1 1
29 40395 1 1 7 ARG C C -31.332 -11.868 -4.800 1.00 . A A . 7 ARG C 1 1
29 40396 1 1 7 ARG CA C -32.333 -13.011 -4.679 1.00 . A A . 7 ARG CA 1 1
29 40397 1 1 7 ARG CB C -32.000 -14.104 -5.696 1.00 . A A . 7 ARG CB 1 1
29 40398 1 1 7 ARG CD C -32.279 -16.312 -4.531 1.00 . A A . 7 ARG CD 1 1
29 40399 1 1 7 ARG CG C -32.858 -15.350 -5.555 1.00 . A A . 7 ARG CG 1 1
29 40400 1 1 7 ARG CZ C -33.322 -18.530 -4.815 1.00 . A A . 7 ARG CZ 1 1
29 40401 1 1 7 ARG H H -34.100 -12.595 -5.766 1.00 . A A . 7 ARG H 1 1
29 40402 1 1 7 ARG HA H -32.268 -13.427 -3.685 1.00 . A A . 7 ARG HA 1 1
29 40403 1 1 7 ARG HB2 H -32.138 -13.708 -6.692 1.00 . A A . 7 ARG HB2 1 1
29 40404 1 1 7 ARG HB3 H -30.966 -14.391 -5.574 1.00 . A A . 7 ARG HB3 1 1
29 40405 1 1 7 ARG HD2 H -31.256 -16.028 -4.329 1.00 . A A . 7 ARG HD2 1 1
29 40406 1 1 7 ARG HD3 H -32.856 -16.240 -3.621 1.00 . A A . 7 ARG HD3 1 1
29 40407 1 1 7 ARG HE H -31.513 -18.020 -5.484 1.00 . A A . 7 ARG HE 1 1
29 40408 1 1 7 ARG HG2 H -33.849 -15.059 -5.240 1.00 . A A . 7 ARG HG2 1 1
29 40409 1 1 7 ARG HG3 H -32.915 -15.847 -6.512 1.00 . A A . 7 ARG HG3 1 1
29 40410 1 1 7 ARG HH11 H -34.479 -17.192 -3.831 1.00 . A A . 7 ARG HH11 1 1
29 40411 1 1 7 ARG HH12 H -35.176 -18.763 -4.039 1.00 . A A . 7 ARG HH12 1 1
29 40412 1 1 7 ARG HH21 H -32.435 -20.082 -5.759 1.00 . A A . 7 ARG HH21 1 1
29 40413 1 1 7 ARG HH22 H -34.017 -20.403 -5.132 1.00 . A A . 7 ARG HH22 1 1
29 40414 1 1 7 ARG N N -33.695 -12.533 -4.875 1.00 . A A . 7 ARG N 1 1
29 40415 1 1 7 ARG NE N -32.302 -17.695 -5.003 1.00 . A A . 7 ARG NE 1 1
29 40416 1 1 7 ARG NH1 N -34.415 -18.128 -4.176 1.00 . A A . 7 ARG NH1 1 1
29 40417 1 1 7 ARG NH2 N -33.253 -19.773 -5.274 1.00 . A A . 7 ARG NH2 1 1
29 40418 1 1 7 ARG O O -30.796 -11.608 -5.877 1.00 . A A . 7 ARG O 1 1
29 40419 1 1 8 ASN C C -28.728 -10.560 -3.426 1.00 . A A . 8 ASN C 1 1
29 40420 1 1 8 ASN CA C -30.150 -10.071 -3.666 1.00 . A A . 8 ASN CA 1 1
29 40421 1 1 8 ASN CB C -30.543 -9.068 -2.583 1.00 . A A . 8 ASN CB 1 1
29 40422 1 1 8 ASN CG C -31.840 -8.352 -2.904 1.00 . A A . 8 ASN CG 1 1
29 40423 1 1 8 ASN H H -31.545 -11.442 -2.859 1.00 . A A . 8 ASN H 1 1
29 40424 1 1 8 ASN HA H -30.193 -9.584 -4.628 1.00 . A A . 8 ASN HA 1 1
29 40425 1 1 8 ASN HB2 H -30.663 -9.587 -1.645 1.00 . A A . 8 ASN HB2 1 1
29 40426 1 1 8 ASN HB3 H -29.760 -8.330 -2.484 1.00 . A A . 8 ASN HB3 1 1
29 40427 1 1 8 ASN HD21 H -32.690 -9.112 -1.277 1.00 . A A . 8 ASN HD21 1 1
29 40428 1 1 8 ASN HD22 H -33.693 -8.083 -2.237 1.00 . A A . 8 ASN HD22 1 1
29 40429 1 1 8 ASN N N -31.086 -11.187 -3.686 1.00 . A A . 8 ASN N 1 1
29 40430 1 1 8 ASN ND2 N -32.843 -8.535 -2.053 1.00 . A A . 8 ASN ND2 1 1
29 40431 1 1 8 ASN O O -28.350 -10.883 -2.299 1.00 . A A . 8 ASN O 1 1
29 40432 1 1 8 ASN OD1 O -31.940 -7.644 -3.907 1.00 . A A . 8 ASN OD1 1 1
29 40433 1 1 9 ALA C C -25.704 -10.071 -3.635 1.00 . A A . 9 ALA C 1 1
29 40434 1 1 9 ALA CA C -26.563 -11.063 -4.413 1.00 . A A . 9 ALA CA 1 1
29 40435 1 1 9 ALA CB C -26.002 -11.269 -5.810 1.00 . A A . 9 ALA CB 1 1
29 40436 1 1 9 ALA H H -28.306 -10.343 -5.365 1.00 . A A . 9 ALA H 1 1
29 40437 1 1 9 ALA HA H -26.550 -12.015 -3.902 1.00 . A A . 9 ALA HA 1 1
29 40438 1 1 9 ALA HB1 H -26.811 -11.258 -6.527 1.00 . A A . 9 ALA HB1 1 1
29 40439 1 1 9 ALA HB2 H -25.492 -12.220 -5.858 1.00 . A A . 9 ALA HB2 1 1
29 40440 1 1 9 ALA HB3 H -25.308 -10.476 -6.041 1.00 . A A . 9 ALA HB3 1 1
29 40441 1 1 9 ALA N N -27.944 -10.614 -4.496 1.00 . A A . 9 ALA N 1 1
29 40442 1 1 9 ALA O O -25.537 -8.923 -4.046 1.00 . A A . 9 ALA O 1 1
29 40443 1 1 10 ASN C C -22.862 -9.738 -2.116 1.00 . A A . 10 ASN C 1 1
29 40444 1 1 10 ASN CA C -24.322 -9.678 -1.668 1.00 . A A . 10 ASN CA 1 1
29 40445 1 1 10 ASN CB C -24.437 -10.108 -0.202 1.00 . A A . 10 ASN CB 1 1
29 40446 1 1 10 ASN CG C -25.136 -9.071 0.656 1.00 . A A . 10 ASN CG 1 1
29 40447 1 1 10 ASN H H -25.334 -11.448 -2.233 1.00 . A A . 10 ASN H 1 1
29 40448 1 1 10 ASN HA H -24.672 -8.662 -1.764 1.00 . A A . 10 ASN HA 1 1
29 40449 1 1 10 ASN HB2 H -24.999 -11.027 -0.148 1.00 . A A . 10 ASN HB2 1 1
29 40450 1 1 10 ASN HB3 H -23.447 -10.272 0.199 1.00 . A A . 10 ASN HB3 1 1
29 40451 1 1 10 ASN HD21 H -25.127 -10.317 2.206 1.00 . A A . 10 ASN HD21 1 1
29 40452 1 1 10 ASN HD22 H -25.849 -8.773 2.488 1.00 . A A . 10 ASN HD22 1 1
29 40453 1 1 10 ASN N N -25.162 -10.523 -2.508 1.00 . A A . 10 ASN N 1 1
29 40454 1 1 10 ASN ND2 N -25.396 -9.422 1.911 1.00 . A A . 10 ASN ND2 1 1
29 40455 1 1 10 ASN O O -22.313 -8.750 -2.602 1.00 . A A . 10 ASN O 1 1
29 40456 1 1 10 ASN OD1 O -25.436 -7.967 0.201 1.00 . A A . 10 ASN OD1 1 1
29 40457 1 1 11 ASP C C -20.677 -11.201 -3.838 1.00 . A A . 11 ASP C 1 1
29 40458 1 1 11 ASP CA C -20.839 -11.081 -2.321 1.00 . A A . 11 ASP CA 1 1
29 40459 1 1 11 ASP CB C -20.249 -12.311 -1.626 1.00 . A A . 11 ASP CB 1 1
29 40460 1 1 11 ASP CG C -18.926 -12.013 -0.947 1.00 . A A . 11 ASP CG 1 1
29 40461 1 1 11 ASP H H -22.725 -11.651 -1.543 1.00 . A A . 11 ASP H 1 1
29 40462 1 1 11 ASP HA H -20.299 -10.206 -1.990 1.00 . A A . 11 ASP HA 1 1
29 40463 1 1 11 ASP HB2 H -20.944 -12.663 -0.878 1.00 . A A . 11 ASP HB2 1 1
29 40464 1 1 11 ASP HB3 H -20.091 -13.091 -2.359 1.00 . A A . 11 ASP HB3 1 1
29 40465 1 1 11 ASP N N -22.237 -10.900 -1.941 1.00 . A A . 11 ASP N 1 1
29 40466 1 1 11 ASP O O -19.561 -11.132 -4.353 1.00 . A A . 11 ASP O 1 1
29 40467 1 1 11 ASP OD1 O -18.700 -10.842 -0.574 1.00 . A A . 11 ASP OD1 1 1
29 40468 1 1 11 ASP OD2 O -18.115 -12.950 -0.786 1.00 . A A . 11 ASP OD2 1 1
29 40469 1 1 12 ASN C C -21.720 -10.103 -6.662 1.00 . A A . 12 ASN C 1 1
29 40470 1 1 12 ASN CA C -21.750 -11.485 -6.009 1.00 . A A . 12 ASN CA 1 1
29 40471 1 1 12 ASN CB C -22.961 -12.271 -6.513 1.00 . A A . 12 ASN CB 1 1
29 40472 1 1 12 ASN CG C -22.683 -13.005 -7.811 1.00 . A A . 12 ASN CG 1 1
29 40473 1 1 12 ASN H H -22.654 -11.410 -4.093 1.00 . A A . 12 ASN H 1 1
29 40474 1 1 12 ASN HA H -20.849 -12.016 -6.277 1.00 . A A . 12 ASN HA 1 1
29 40475 1 1 12 ASN HB2 H -23.249 -12.996 -5.766 1.00 . A A . 12 ASN HB2 1 1
29 40476 1 1 12 ASN HB3 H -23.779 -11.587 -6.679 1.00 . A A . 12 ASN HB3 1 1
29 40477 1 1 12 ASN HD21 H -21.776 -14.470 -6.817 1.00 . A A . 12 ASN HD21 1 1
29 40478 1 1 12 ASN HD22 H -21.844 -14.657 -8.534 1.00 . A A . 12 ASN HD22 1 1
29 40479 1 1 12 ASN N N -21.789 -11.370 -4.552 1.00 . A A . 12 ASN N 1 1
29 40480 1 1 12 ASN ND2 N -22.035 -14.160 -7.710 1.00 . A A . 12 ASN ND2 1 1
29 40481 1 1 12 ASN O O -22.401 -9.859 -7.658 1.00 . A A . 12 ASN O 1 1
29 40482 1 1 12 ASN OD1 O -23.046 -12.540 -8.891 1.00 . A A . 12 ASN OD1 1 1
29 40483 1 1 13 ASN C C -19.602 -7.131 -5.984 1.00 . A A . 13 ASN C 1 1
29 40484 1 1 13 ASN CA C -20.808 -7.841 -6.598 1.00 . A A . 13 ASN CA 1 1
29 40485 1 1 13 ASN CB C -22.089 -7.056 -6.305 1.00 . A A . 13 ASN CB 1 1
29 40486 1 1 13 ASN CG C -22.860 -6.711 -7.565 1.00 . A A . 13 ASN CG 1 1
29 40487 1 1 13 ASN H H -20.419 -9.456 -5.297 1.00 . A A . 13 ASN H 1 1
29 40488 1 1 13 ASN HA H -20.668 -7.901 -7.662 1.00 . A A . 13 ASN HA 1 1
29 40489 1 1 13 ASN HB2 H -22.727 -7.651 -5.668 1.00 . A A . 13 ASN HB2 1 1
29 40490 1 1 13 ASN HB3 H -21.835 -6.138 -5.796 1.00 . A A . 13 ASN HB3 1 1
29 40491 1 1 13 ASN HD21 H -23.813 -8.455 -7.492 1.00 . A A . 13 ASN HD21 1 1
29 40492 1 1 13 ASN HD22 H -24.234 -7.423 -8.813 1.00 . A A . 13 ASN HD22 1 1
29 40493 1 1 13 ASN N N -20.931 -9.201 -6.086 1.00 . A A . 13 ASN N 1 1
29 40494 1 1 13 ASN ND2 N -23.723 -7.622 -8.001 1.00 . A A . 13 ASN ND2 1 1
29 40495 1 1 13 ASN O O -19.001 -6.256 -6.607 1.00 . A A . 13 ASN O 1 1
29 40496 1 1 13 ASN OD1 O -22.681 -5.637 -8.141 1.00 . A A . 13 ASN OD1 1 1
29 40497 1 1 14 GLN C C -16.846 -7.702 -4.311 1.00 . A A . 14 GLN C 1 1
29 40498 1 1 14 GLN CA C -18.131 -6.923 -4.052 1.00 . A A . 14 GLN CA 1 1
29 40499 1 1 14 GLN CB C -18.410 -6.884 -2.550 1.00 . A A . 14 GLN CB 1 1
29 40500 1 1 14 GLN CD C -18.683 -4.798 -1.154 1.00 . A A . 14 GLN CD 1 1
29 40501 1 1 14 GLN CG C -17.711 -5.741 -1.833 1.00 . A A . 14 GLN CG 1 1
29 40502 1 1 14 GLN H H -19.782 -8.214 -4.321 1.00 . A A . 14 GLN H 1 1
29 40503 1 1 14 GLN HA H -18.004 -5.914 -4.412 1.00 . A A . 14 GLN HA 1 1
29 40504 1 1 14 GLN HB2 H -19.475 -6.781 -2.396 1.00 . A A . 14 GLN HB2 1 1
29 40505 1 1 14 GLN HB3 H -18.079 -7.812 -2.109 1.00 . A A . 14 GLN HB3 1 1
29 40506 1 1 14 GLN HE21 H -17.326 -3.346 -1.182 1.00 . A A . 14 GLN HE21 1 1
29 40507 1 1 14 GLN HE22 H -18.847 -2.940 -0.471 1.00 . A A . 14 GLN HE22 1 1
29 40508 1 1 14 GLN HG2 H -17.050 -6.153 -1.084 1.00 . A A . 14 GLN HG2 1 1
29 40509 1 1 14 GLN HG3 H -17.132 -5.182 -2.554 1.00 . A A . 14 GLN HG3 1 1
29 40510 1 1 14 GLN N N -19.260 -7.515 -4.760 1.00 . A A . 14 GLN N 1 1
29 40511 1 1 14 GLN NE2 N -18.241 -3.571 -0.912 1.00 . A A . 14 GLN NE2 1 1
29 40512 1 1 14 GLN O O -15.874 -7.159 -4.835 1.00 . A A . 14 GLN O 1 1
29 40513 1 1 14 GLN OE1 O -19.817 -5.168 -0.854 1.00 . A A . 14 GLN OE1 1 1
29 40514 1 1 15 PHE C C -15.694 -10.503 -5.494 1.00 . A A . 15 PHE C 1 1
29 40515 1 1 15 PHE CA C -15.671 -9.826 -4.125 1.00 . A A . 15 PHE CA 1 1
29 40516 1 1 15 PHE CB C -15.597 -10.880 -3.018 1.00 . A A . 15 PHE CB 1 1
29 40517 1 1 15 PHE CD1 C -13.208 -11.089 -2.277 1.00 . A A . 15 PHE CD1 1 1
29 40518 1 1 15 PHE CD2 C -14.747 -9.971 -0.840 1.00 . A A . 15 PHE CD2 1 1
29 40519 1 1 15 PHE CE1 C -12.193 -10.875 -1.364 1.00 . A A . 15 PHE CE1 1 1
29 40520 1 1 15 PHE CE2 C -13.737 -9.755 0.078 1.00 . A A . 15 PHE CE2 1 1
29 40521 1 1 15 PHE CG C -14.495 -10.639 -2.027 1.00 . A A . 15 PHE CG 1 1
29 40522 1 1 15 PHE CZ C -12.458 -10.209 -0.184 1.00 . A A . 15 PHE CZ 1 1
29 40523 1 1 15 PHE H H -17.645 -9.356 -3.518 1.00 . A A . 15 PHE H 1 1
29 40524 1 1 15 PHE HA H -14.796 -9.195 -4.065 1.00 . A A . 15 PHE HA 1 1
29 40525 1 1 15 PHE HB2 H -16.531 -10.889 -2.478 1.00 . A A . 15 PHE HB2 1 1
29 40526 1 1 15 PHE HB3 H -15.436 -11.851 -3.464 1.00 . A A . 15 PHE HB3 1 1
29 40527 1 1 15 PHE HD1 H -13.001 -11.607 -3.198 1.00 . A A . 15 PHE HD1 1 1
29 40528 1 1 15 PHE HD2 H -15.746 -9.616 -0.635 1.00 . A A . 15 PHE HD2 1 1
29 40529 1 1 15 PHE HE1 H -11.195 -11.232 -1.572 1.00 . A A . 15 PHE HE1 1 1
29 40530 1 1 15 PHE HE2 H -13.947 -9.232 0.999 1.00 . A A . 15 PHE HE2 1 1
29 40531 1 1 15 PHE HZ H -11.668 -10.041 0.531 1.00 . A A . 15 PHE HZ 1 1
29 40532 1 1 15 PHE N N -16.843 -8.978 -3.936 1.00 . A A . 15 PHE N 1 1
29 40533 1 1 15 PHE O O -15.263 -11.647 -5.638 1.00 . A A . 15 PHE O 1 1
29 40534 1 1 16 TYR C C -15.034 -9.909 -8.656 1.00 . A A . 16 TYR C 1 1
29 40535 1 1 16 TYR CA C -16.265 -10.319 -7.855 1.00 . A A . 16 TYR CA 1 1
29 40536 1 1 16 TYR CB C -17.532 -9.817 -8.554 1.00 . A A . 16 TYR CB 1 1
29 40537 1 1 16 TYR CD1 C -18.426 -11.951 -9.564 1.00 . A A . 16 TYR CD1 1 1
29 40538 1 1 16 TYR CD2 C -17.867 -10.160 -11.034 1.00 . A A . 16 TYR CD2 1 1
29 40539 1 1 16 TYR CE1 C -18.813 -12.722 -10.644 1.00 . A A . 16 TYR CE1 1 1
29 40540 1 1 16 TYR CE2 C -18.251 -10.926 -12.119 1.00 . A A . 16 TYR CE2 1 1
29 40541 1 1 16 TYR CG C -17.948 -10.660 -9.739 1.00 . A A . 16 TYR CG 1 1
29 40542 1 1 16 TYR CZ C -18.723 -12.205 -11.919 1.00 . A A . 16 TYR CZ 1 1
29 40543 1 1 16 TYR H H -16.516 -8.881 -6.326 1.00 . A A . 16 TYR H 1 1
29 40544 1 1 16 TYR HA H -16.299 -11.396 -7.791 1.00 . A A . 16 TYR HA 1 1
29 40545 1 1 16 TYR HB2 H -18.348 -9.817 -7.847 1.00 . A A . 16 TYR HB2 1 1
29 40546 1 1 16 TYR HB3 H -17.365 -8.810 -8.904 1.00 . A A . 16 TYR HB3 1 1
29 40547 1 1 16 TYR HD1 H -18.496 -12.354 -8.564 1.00 . A A . 16 TYR HD1 1 1
29 40548 1 1 16 TYR HD2 H -17.496 -9.158 -11.188 1.00 . A A . 16 TYR HD2 1 1
29 40549 1 1 16 TYR HE1 H -19.183 -13.725 -10.486 1.00 . A A . 16 TYR HE1 1 1
29 40550 1 1 16 TYR HE2 H -18.180 -10.520 -13.118 1.00 . A A . 16 TYR HE2 1 1
29 40551 1 1 16 TYR HH H -19.192 -13.887 -12.735 1.00 . A A . 16 TYR HH 1 1
29 40552 1 1 16 TYR N N -16.193 -9.788 -6.499 1.00 . A A . 16 TYR N 1 1
29 40553 1 1 16 TYR O O -14.401 -10.737 -9.311 1.00 . A A . 16 TYR O 1 1
29 40554 1 1 16 TYR OH O -19.108 -12.968 -13.001 1.00 . A A . 16 TYR OH 1 1
29 40555 1 1 17 GLN C C -12.298 -8.161 -8.420 1.00 . A A . 17 GLN C 1 1
29 40556 1 1 17 GLN CA C -13.541 -8.094 -9.302 1.00 . A A . 17 GLN CA 1 1
29 40557 1 1 17 GLN CB C -13.806 -6.650 -9.734 1.00 . A A . 17 GLN CB 1 1
29 40558 1 1 17 GLN CD C -15.243 -5.203 -11.220 1.00 . A A . 17 GLN CD 1 1
29 40559 1 1 17 GLN CG C -14.536 -6.535 -11.061 1.00 . A A . 17 GLN CG 1 1
29 40560 1 1 17 GLN H H -15.243 -8.017 -8.050 1.00 . A A . 17 GLN H 1 1
29 40561 1 1 17 GLN HA H -13.380 -8.701 -10.181 1.00 . A A . 17 GLN HA 1 1
29 40562 1 1 17 GLN HB2 H -14.404 -6.167 -8.976 1.00 . A A . 17 GLN HB2 1 1
29 40563 1 1 17 GLN HB3 H -12.863 -6.134 -9.817 1.00 . A A . 17 GLN HB3 1 1
29 40564 1 1 17 GLN HE21 H -15.350 -5.462 -13.189 1.00 . A A . 17 GLN HE21 1 1
29 40565 1 1 17 GLN HE22 H -16.032 -3.993 -12.586 1.00 . A A . 17 GLN HE22 1 1
29 40566 1 1 17 GLN HG2 H -13.821 -6.644 -11.863 1.00 . A A . 17 GLN HG2 1 1
29 40567 1 1 17 GLN HG3 H -15.269 -7.325 -11.122 1.00 . A A . 17 GLN HG3 1 1
29 40568 1 1 17 GLN N N -14.699 -8.624 -8.593 1.00 . A A . 17 GLN N 1 1
29 40569 1 1 17 GLN NE2 N -15.576 -4.851 -12.456 1.00 . A A . 17 GLN NE2 1 1
29 40570 1 1 17 GLN O O -11.601 -7.164 -8.228 1.00 . A A . 17 GLN O 1 1
29 40571 1 1 17 GLN OE1 O -15.488 -4.497 -10.242 1.00 . A A . 17 GLN OE1 1 1
29 40572 1 1 18 GLN C C -9.580 -9.190 -7.727 1.00 . A A . 18 GLN C 1 1
29 40573 1 1 18 GLN CA C -10.879 -9.561 -7.017 1.00 . A A . 18 GLN CA 1 1
29 40574 1 1 18 GLN CB C -10.810 -11.028 -6.572 1.00 . A A . 18 GLN CB 1 1
29 40575 1 1 18 GLN CD C -12.318 -12.974 -5.976 1.00 . A A . 18 GLN CD 1 1
29 40576 1 1 18 GLN CG C -12.016 -11.497 -5.768 1.00 . A A . 18 GLN CG 1 1
29 40577 1 1 18 GLN H H -12.628 -10.101 -8.075 1.00 . A A . 18 GLN H 1 1
29 40578 1 1 18 GLN HA H -10.995 -8.933 -6.145 1.00 . A A . 18 GLN HA 1 1
29 40579 1 1 18 GLN HB2 H -10.727 -11.651 -7.450 1.00 . A A . 18 GLN HB2 1 1
29 40580 1 1 18 GLN HB3 H -9.926 -11.163 -5.966 1.00 . A A . 18 GLN HB3 1 1
29 40581 1 1 18 GLN HE21 H -13.043 -13.125 -4.127 1.00 . A A . 18 GLN HE21 1 1
29 40582 1 1 18 GLN HE22 H -13.072 -14.575 -5.062 1.00 . A A . 18 GLN HE22 1 1
29 40583 1 1 18 GLN HG2 H -11.820 -11.331 -4.720 1.00 . A A . 18 GLN HG2 1 1
29 40584 1 1 18 GLN HG3 H -12.879 -10.922 -6.069 1.00 . A A . 18 GLN HG3 1 1
29 40585 1 1 18 GLN N N -12.032 -9.348 -7.884 1.00 . A A . 18 GLN N 1 1
29 40586 1 1 18 GLN NE2 N -12.866 -13.622 -4.950 1.00 . A A . 18 GLN NE2 1 1
29 40587 1 1 18 GLN O O -8.651 -8.667 -7.112 1.00 . A A . 18 GLN O 1 1
29 40588 1 1 18 GLN OE1 O -12.063 -13.527 -7.046 1.00 . A A . 18 GLN OE1 1 1
29 40589 1 1 19 LYS C C -8.140 -7.709 -10.065 1.00 . A A . 19 LYS C 1 1
29 40590 1 1 19 LYS CA C -8.321 -9.203 -9.808 1.00 . A A . 19 LYS CA 1 1
29 40591 1 1 19 LYS CB C -8.364 -9.972 -11.131 1.00 . A A . 19 LYS CB 1 1
29 40592 1 1 19 LYS CD C -6.066 -9.826 -12.130 1.00 . A A . 19 LYS CD 1 1
29 40593 1 1 19 LYS CE C -4.687 -10.464 -12.153 1.00 . A A . 19 LYS CE 1 1
29 40594 1 1 19 LYS CG C -7.077 -10.720 -11.433 1.00 . A A . 19 LYS CG 1 1
29 40595 1 1 19 LYS H H -10.282 -9.915 -9.454 1.00 . A A . 19 LYS H 1 1
29 40596 1 1 19 LYS HA H -7.476 -9.550 -9.238 1.00 . A A . 19 LYS HA 1 1
29 40597 1 1 19 LYS HB2 H -9.171 -10.690 -11.091 1.00 . A A . 19 LYS HB2 1 1
29 40598 1 1 19 LYS HB3 H -8.550 -9.277 -11.936 1.00 . A A . 19 LYS HB3 1 1
29 40599 1 1 19 LYS HD2 H -6.391 -9.655 -13.145 1.00 . A A . 19 LYS HD2 1 1
29 40600 1 1 19 LYS HD3 H -6.011 -8.885 -11.604 1.00 . A A . 19 LYS HD3 1 1
29 40601 1 1 19 LYS HE2 H -4.239 -10.355 -11.177 1.00 . A A . 19 LYS HE2 1 1
29 40602 1 1 19 LYS HE3 H -4.794 -11.513 -12.384 1.00 . A A . 19 LYS HE3 1 1
29 40603 1 1 19 LYS HG2 H -6.651 -11.072 -10.506 1.00 . A A . 19 LYS HG2 1 1
29 40604 1 1 19 LYS HG3 H -7.301 -11.563 -12.070 1.00 . A A . 19 LYS HG3 1 1
29 40605 1 1 19 LYS HZ1 H -4.249 -8.985 -13.565 1.00 . A A . 19 LYS HZ1 1 1
29 40606 1 1 19 LYS HZ2 H -3.599 -10.502 -13.937 1.00 . A A . 19 LYS HZ2 1 1
29 40607 1 1 19 LYS HZ3 H -2.895 -9.556 -12.725 1.00 . A A . 19 LYS HZ3 1 1
29 40608 1 1 19 LYS N N -9.515 -9.484 -9.021 1.00 . A A . 19 LYS N 1 1
29 40609 1 1 19 LYS NZ N -3.796 -9.832 -13.166 1.00 . A A . 19 LYS NZ 1 1
29 40610 1 1 19 LYS O O -7.030 -7.257 -10.336 1.00 . A A . 19 LYS O 1 1
29 40611 1 1 20 GLN C C -8.603 -4.783 -8.976 1.00 . A A . 20 GLN C 1 1
29 40612 1 1 20 GLN CA C -9.168 -5.503 -10.198 1.00 . A A . 20 GLN CA 1 1
29 40613 1 1 20 GLN CB C -10.558 -4.958 -10.531 1.00 . A A . 20 GLN CB 1 1
29 40614 1 1 20 GLN CD C -11.876 -4.588 -12.657 1.00 . A A . 20 GLN CD 1 1
29 40615 1 1 20 GLN CG C -11.181 -5.597 -11.763 1.00 . A A . 20 GLN CG 1 1
29 40616 1 1 20 GLN H H -10.083 -7.365 -9.752 1.00 . A A . 20 GLN H 1 1
29 40617 1 1 20 GLN HA H -8.512 -5.325 -11.036 1.00 . A A . 20 GLN HA 1 1
29 40618 1 1 20 GLN HB2 H -11.211 -5.134 -9.690 1.00 . A A . 20 GLN HB2 1 1
29 40619 1 1 20 GLN HB3 H -10.483 -3.895 -10.702 1.00 . A A . 20 GLN HB3 1 1
29 40620 1 1 20 GLN HE21 H -10.540 -4.905 -14.096 1.00 . A A . 20 GLN HE21 1 1
29 40621 1 1 20 GLN HE22 H -11.768 -3.744 -14.454 1.00 . A A . 20 GLN HE22 1 1
29 40622 1 1 20 GLN HG2 H -10.403 -6.083 -12.333 1.00 . A A . 20 GLN HG2 1 1
29 40623 1 1 20 GLN HG3 H -11.904 -6.333 -11.444 1.00 . A A . 20 GLN HG3 1 1
29 40624 1 1 20 GLN N N -9.226 -6.948 -9.974 1.00 . A A . 20 GLN N 1 1
29 40625 1 1 20 GLN NE2 N -11.341 -4.393 -13.857 1.00 . A A . 20 GLN NE2 1 1
29 40626 1 1 20 GLN O O -7.672 -3.984 -9.090 1.00 . A A . 20 GLN O 1 1
29 40627 1 1 20 GLN OE1 O -12.882 -3.992 -12.273 1.00 . A A . 20 GLN OE1 1 1
29 40628 1 1 21 ARG C C -7.196 -4.559 -6.437 1.00 . A A . 21 ARG C 1 1
29 40629 1 1 21 ARG CA C -8.709 -4.469 -6.561 1.00 . A A . 21 ARG CA 1 1
29 40630 1 1 21 ARG CB C -9.362 -5.167 -5.377 1.00 . A A . 21 ARG CB 1 1
29 40631 1 1 21 ARG CD C -11.522 -6.147 -4.570 1.00 . A A . 21 ARG CD 1 1
29 40632 1 1 21 ARG CG C -10.872 -5.026 -5.357 1.00 . A A . 21 ARG CG 1 1
29 40633 1 1 21 ARG CZ C -11.461 -6.983 -2.259 1.00 . A A . 21 ARG CZ 1 1
29 40634 1 1 21 ARG H H -9.896 -5.729 -7.781 1.00 . A A . 21 ARG H 1 1
29 40635 1 1 21 ARG HA H -9.002 -3.432 -6.562 1.00 . A A . 21 ARG HA 1 1
29 40636 1 1 21 ARG HB2 H -9.117 -6.219 -5.418 1.00 . A A . 21 ARG HB2 1 1
29 40637 1 1 21 ARG HB3 H -8.968 -4.750 -4.462 1.00 . A A . 21 ARG HB3 1 1
29 40638 1 1 21 ARG HD2 H -12.564 -5.906 -4.422 1.00 . A A . 21 ARG HD2 1 1
29 40639 1 1 21 ARG HD3 H -11.442 -7.061 -5.139 1.00 . A A . 21 ARG HD3 1 1
29 40640 1 1 21 ARG HE H -9.988 -5.973 -3.144 1.00 . A A . 21 ARG HE 1 1
29 40641 1 1 21 ARG HG2 H -11.131 -4.082 -4.903 1.00 . A A . 21 ARG HG2 1 1
29 40642 1 1 21 ARG HG3 H -11.239 -5.050 -6.373 1.00 . A A . 21 ARG HG3 1 1
29 40643 1 1 21 ARG HH11 H -13.178 -7.371 -3.253 1.00 . A A . 21 ARG HH11 1 1
29 40644 1 1 21 ARG HH12 H -13.112 -7.963 -1.628 1.00 . A A . 21 ARG HH12 1 1
29 40645 1 1 21 ARG HH21 H -9.891 -6.753 -1.007 1.00 . A A . 21 ARG HH21 1 1
29 40646 1 1 21 ARG HH22 H -11.242 -7.615 -0.351 1.00 . A A . 21 ARG HH22 1 1
29 40647 1 1 21 ARG N N -9.163 -5.079 -7.807 1.00 . A A . 21 ARG N 1 1
29 40648 1 1 21 ARG NE N -10.889 -6.339 -3.269 1.00 . A A . 21 ARG NE 1 1
29 40649 1 1 21 ARG NH1 N -12.684 -7.480 -2.390 1.00 . A A . 21 ARG NH1 1 1
29 40650 1 1 21 ARG NH2 N -10.811 -7.129 -1.112 1.00 . A A . 21 ARG NH2 1 1
29 40651 1 1 21 ARG O O -6.502 -3.544 -6.376 1.00 . A A . 21 ARG O 1 1
29 40652 1 1 22 GLN C C -4.516 -5.422 -7.482 1.00 . A A . 22 GLN C 1 1
29 40653 1 1 22 GLN CA C -5.260 -6.016 -6.291 1.00 . A A . 22 GLN CA 1 1
29 40654 1 1 22 GLN CB C -4.964 -7.513 -6.186 1.00 . A A . 22 GLN CB 1 1
29 40655 1 1 22 GLN CD C -3.634 -7.526 -4.043 1.00 . A A . 22 GLN CD 1 1
29 40656 1 1 22 GLN CG C -4.880 -8.015 -4.755 1.00 . A A . 22 GLN CG 1 1
29 40657 1 1 22 GLN H H -7.298 -6.554 -6.458 1.00 . A A . 22 GLN H 1 1
29 40658 1 1 22 GLN HA H -4.920 -5.528 -5.390 1.00 . A A . 22 GLN HA 1 1
29 40659 1 1 22 GLN HB2 H -5.741 -8.062 -6.695 1.00 . A A . 22 GLN HB2 1 1
29 40660 1 1 22 GLN HB3 H -4.018 -7.713 -6.669 1.00 . A A . 22 GLN HB3 1 1
29 40661 1 1 22 GLN HE21 H -2.493 -8.169 -5.540 1.00 . A A . 22 GLN HE21 1 1
29 40662 1 1 22 GLN HE22 H -1.657 -7.412 -4.232 1.00 . A A . 22 GLN HE22 1 1
29 40663 1 1 22 GLN HG2 H -5.747 -7.668 -4.213 1.00 . A A . 22 GLN HG2 1 1
29 40664 1 1 22 GLN HG3 H -4.871 -9.095 -4.765 1.00 . A A . 22 GLN HG3 1 1
29 40665 1 1 22 GLN N N -6.691 -5.786 -6.403 1.00 . A A . 22 GLN N 1 1
29 40666 1 1 22 GLN NE2 N -2.478 -7.723 -4.667 1.00 . A A . 22 GLN NE2 1 1
29 40667 1 1 22 GLN O O -3.332 -5.111 -7.385 1.00 . A A . 22 GLN O 1 1
29 40668 1 1 22 GLN OE1 O -3.710 -6.973 -2.945 1.00 . A A . 22 GLN OE1 1 1
29 40669 1 1 23 ALA C C -4.005 -3.333 -9.542 1.00 . A A . 23 ALA C 1 1
29 40670 1 1 23 ALA CA C -4.597 -4.709 -9.811 1.00 . A A . 23 ALA CA 1 1
29 40671 1 1 23 ALA CB C -5.608 -4.620 -10.944 1.00 . A A . 23 ALA CB 1 1
29 40672 1 1 23 ALA H H -6.158 -5.532 -8.625 1.00 . A A . 23 ALA H 1 1
29 40673 1 1 23 ALA HA H -3.804 -5.377 -10.119 1.00 . A A . 23 ALA HA 1 1
29 40674 1 1 23 ALA HB1 H -5.087 -4.639 -11.890 1.00 . A A . 23 ALA HB1 1 1
29 40675 1 1 23 ALA HB2 H -6.163 -3.697 -10.859 1.00 . A A . 23 ALA HB2 1 1
29 40676 1 1 23 ALA HB3 H -6.286 -5.453 -10.891 1.00 . A A . 23 ALA HB3 1 1
29 40677 1 1 23 ALA N N -5.213 -5.266 -8.606 1.00 . A A . 23 ALA N 1 1
29 40678 1 1 23 ALA O O -2.784 -3.158 -9.525 1.00 . A A . 23 ALA O 1 1
29 40679 1 1 24 LEU C C -3.793 -0.913 -7.700 1.00 . A A . 24 LEU C 1 1
29 40680 1 1 24 LEU CA C -4.450 -1.001 -9.070 1.00 . A A . 24 LEU CA 1 1
29 40681 1 1 24 LEU CB C -5.646 -0.057 -9.165 1.00 . A A . 24 LEU CB 1 1
29 40682 1 1 24 LEU CD1 C -4.785 1.157 -11.190 1.00 . A A . 24 LEU CD1 1 1
29 40683 1 1 24 LEU CD2 C -6.400 -0.738 -11.446 1.00 . A A . 24 LEU CD2 1 1
29 40684 1 1 24 LEU CG C -5.975 0.433 -10.576 1.00 . A A . 24 LEU CG 1 1
29 40685 1 1 24 LEU H H -5.838 -2.558 -9.358 1.00 . A A . 24 LEU H 1 1
29 40686 1 1 24 LEU HA H -3.724 -0.732 -9.821 1.00 . A A . 24 LEU HA 1 1
29 40687 1 1 24 LEU HB2 H -6.508 -0.579 -8.788 1.00 . A A . 24 LEU HB2 1 1
29 40688 1 1 24 LEU HB3 H -5.462 0.802 -8.541 1.00 . A A . 24 LEU HB3 1 1
29 40689 1 1 24 LEU HD11 H -3.891 0.934 -10.624 1.00 . A A . 24 LEU HD11 1 1
29 40690 1 1 24 LEU HD12 H -4.965 2.221 -11.170 1.00 . A A . 24 LEU HD12 1 1
29 40691 1 1 24 LEU HD13 H -4.653 0.833 -12.212 1.00 . A A . 24 LEU HD13 1 1
29 40692 1 1 24 LEU HD21 H -6.607 -0.388 -12.446 1.00 . A A . 24 LEU HD21 1 1
29 40693 1 1 24 LEU HD22 H -7.289 -1.189 -11.031 1.00 . A A . 24 LEU HD22 1 1
29 40694 1 1 24 LEU HD23 H -5.603 -1.469 -11.477 1.00 . A A . 24 LEU HD23 1 1
29 40695 1 1 24 LEU HG H -6.798 1.129 -10.525 1.00 . A A . 24 LEU HG 1 1
29 40696 1 1 24 LEU N N -4.879 -2.357 -9.335 1.00 . A A . 24 LEU N 1 1
29 40697 1 1 24 LEU O O -2.852 -0.148 -7.500 1.00 . A A . 24 LEU O 1 1
29 40698 1 1 25 GLY C C -2.237 -2.052 -5.445 1.00 . A A . 25 GLY C 1 1
29 40699 1 1 25 GLY CA C -3.706 -1.685 -5.421 1.00 . A A . 25 GLY CA 1 1
29 40700 1 1 25 GLY H H -5.028 -2.305 -6.958 1.00 . A A . 25 GLY H 1 1
29 40701 1 1 25 GLY HA2 H -3.816 -0.692 -5.008 1.00 . A A . 25 GLY HA2 1 1
29 40702 1 1 25 GLY HA3 H -4.235 -2.388 -4.796 1.00 . A A . 25 GLY HA3 1 1
29 40703 1 1 25 GLY N N -4.279 -1.708 -6.753 1.00 . A A . 25 GLY N 1 1
29 40704 1 1 25 GLY O O -1.424 -1.438 -4.751 1.00 . A A . 25 GLY O 1 1
29 40705 1 1 26 GLU C C 0.350 -2.252 -6.827 1.00 . A A . 26 GLU C 1 1
29 40706 1 1 26 GLU CA C -0.490 -3.442 -6.384 1.00 . A A . 26 GLU CA 1 1
29 40707 1 1 26 GLU CB C -0.327 -4.599 -7.376 1.00 . A A . 26 GLU CB 1 1
29 40708 1 1 26 GLU CD C 0.106 -7.088 -7.322 1.00 . A A . 26 GLU CD 1 1
29 40709 1 1 26 GLU CG C 0.565 -5.718 -6.861 1.00 . A A . 26 GLU CG 1 1
29 40710 1 1 26 GLU H H -2.562 -3.485 -6.812 1.00 . A A . 26 GLU H 1 1
29 40711 1 1 26 GLU HA H -0.155 -3.761 -5.408 1.00 . A A . 26 GLU HA 1 1
29 40712 1 1 26 GLU HB2 H -1.297 -5.014 -7.593 1.00 . A A . 26 GLU HB2 1 1
29 40713 1 1 26 GLU HB3 H 0.103 -4.217 -8.290 1.00 . A A . 26 GLU HB3 1 1
29 40714 1 1 26 GLU HG2 H 1.570 -5.554 -7.221 1.00 . A A . 26 GLU HG2 1 1
29 40715 1 1 26 GLU HG3 H 0.562 -5.698 -5.782 1.00 . A A . 26 GLU HG3 1 1
29 40716 1 1 26 GLU N N -1.882 -3.038 -6.267 1.00 . A A . 26 GLU N 1 1
29 40717 1 1 26 GLU O O 1.519 -2.136 -6.459 1.00 . A A . 26 GLU O 1 1
29 40718 1 1 26 GLU OE1 O 0.545 -7.528 -8.405 1.00 . A A . 26 GLU OE1 1 1
29 40719 1 1 26 GLU OE2 O -0.694 -7.721 -6.600 1.00 . A A . 26 GLU OE2 1 1
29 40720 1 1 27 GLN C C 0.972 0.630 -6.886 1.00 . A A . 27 GLN C 1 1
29 40721 1 1 27 GLN CA C 0.457 -0.170 -8.075 1.00 . A A . 27 GLN CA 1 1
29 40722 1 1 27 GLN CB C -0.431 0.713 -8.952 1.00 . A A . 27 GLN CB 1 1
29 40723 1 1 27 GLN CD C -0.317 1.402 -11.381 1.00 . A A . 27 GLN CD 1 1
29 40724 1 1 27 GLN CG C -0.500 0.259 -10.402 1.00 . A A . 27 GLN CG 1 1
29 40725 1 1 27 GLN H H -1.198 -1.489 -7.873 1.00 . A A . 27 GLN H 1 1
29 40726 1 1 27 GLN HA H 1.297 -0.506 -8.655 1.00 . A A . 27 GLN HA 1 1
29 40727 1 1 27 GLN HB2 H -1.429 0.717 -8.550 1.00 . A A . 27 GLN HB2 1 1
29 40728 1 1 27 GLN HB3 H -0.042 1.721 -8.934 1.00 . A A . 27 GLN HB3 1 1
29 40729 1 1 27 GLN HE21 H -2.275 1.465 -11.717 1.00 . A A . 27 GLN HE21 1 1
29 40730 1 1 27 GLN HE22 H -1.326 2.614 -12.591 1.00 . A A . 27 GLN HE22 1 1
29 40731 1 1 27 GLN HG2 H 0.277 -0.469 -10.575 1.00 . A A . 27 GLN HG2 1 1
29 40732 1 1 27 GLN HG3 H -1.463 -0.197 -10.578 1.00 . A A . 27 GLN HG3 1 1
29 40733 1 1 27 GLN N N -0.255 -1.354 -7.612 1.00 . A A . 27 GLN N 1 1
29 40734 1 1 27 GLN NE2 N -1.417 1.875 -11.955 1.00 . A A . 27 GLN NE2 1 1
29 40735 1 1 27 GLN O O 2.032 1.249 -6.951 1.00 . A A . 27 GLN O 1 1
29 40736 1 1 27 GLN OE1 O 0.803 1.854 -11.621 1.00 . A A . 27 GLN OE1 1 1
29 40737 1 1 28 LEU C C 1.944 0.840 -4.082 1.00 . A A . 28 LEU C 1 1
29 40738 1 1 28 LEU CA C 0.583 1.310 -4.579 1.00 . A A . 28 LEU CA 1 1
29 40739 1 1 28 LEU CB C -0.474 1.072 -3.495 1.00 . A A . 28 LEU CB 1 1
29 40740 1 1 28 LEU CD1 C -1.060 3.481 -3.146 1.00 . A A . 28 LEU CD1 1 1
29 40741 1 1 28 LEU CD2 C -1.625 1.802 -1.389 1.00 . A A . 28 LEU CD2 1 1
29 40742 1 1 28 LEU CG C -0.627 2.196 -2.467 1.00 . A A . 28 LEU CG 1 1
29 40743 1 1 28 LEU H H -0.618 0.080 -5.810 1.00 . A A . 28 LEU H 1 1
29 40744 1 1 28 LEU HA H 0.633 2.363 -4.804 1.00 . A A . 28 LEU HA 1 1
29 40745 1 1 28 LEU HB2 H -1.428 0.923 -3.978 1.00 . A A . 28 LEU HB2 1 1
29 40746 1 1 28 LEU HB3 H -0.213 0.168 -2.965 1.00 . A A . 28 LEU HB3 1 1
29 40747 1 1 28 LEU HD11 H -0.659 4.321 -2.603 1.00 . A A . 28 LEU HD11 1 1
29 40748 1 1 28 LEU HD12 H -2.138 3.540 -3.158 1.00 . A A . 28 LEU HD12 1 1
29 40749 1 1 28 LEU HD13 H -0.686 3.500 -4.157 1.00 . A A . 28 LEU HD13 1 1
29 40750 1 1 28 LEU HD21 H -2.248 0.997 -1.750 1.00 . A A . 28 LEU HD21 1 1
29 40751 1 1 28 LEU HD22 H -2.245 2.652 -1.139 1.00 . A A . 28 LEU HD22 1 1
29 40752 1 1 28 LEU HD23 H -1.092 1.476 -0.508 1.00 . A A . 28 LEU HD23 1 1
29 40753 1 1 28 LEU HG H 0.327 2.376 -1.992 1.00 . A A . 28 LEU HG 1 1
29 40754 1 1 28 LEU N N 0.212 0.600 -5.797 1.00 . A A . 28 LEU N 1 1
29 40755 1 1 28 LEU O O 2.815 1.646 -3.754 1.00 . A A . 28 LEU O 1 1
29 40756 1 1 29 TYR C C 4.506 -0.826 -4.542 1.00 . A A . 29 TYR C 1 1
29 40757 1 1 29 TYR CA C 3.358 -1.072 -3.559 1.00 . A A . 29 TYR CA 1 1
29 40758 1 1 29 TYR CB C 3.162 -2.573 -3.327 1.00 . A A . 29 TYR CB 1 1
29 40759 1 1 29 TYR CD1 C 5.228 -3.010 -1.931 1.00 . A A . 29 TYR CD1 1 1
29 40760 1 1 29 TYR CD2 C 4.859 -4.359 -3.863 1.00 . A A . 29 TYR CD2 1 1
29 40761 1 1 29 TYR CE1 C 6.395 -3.703 -1.666 1.00 . A A . 29 TYR CE1 1 1
29 40762 1 1 29 TYR CE2 C 6.021 -5.056 -3.604 1.00 . A A . 29 TYR CE2 1 1
29 40763 1 1 29 TYR CG C 4.441 -3.327 -3.035 1.00 . A A . 29 TYR CG 1 1
29 40764 1 1 29 TYR CZ C 6.785 -4.725 -2.506 1.00 . A A . 29 TYR CZ 1 1
29 40765 1 1 29 TYR H H 1.369 -1.062 -4.296 1.00 . A A . 29 TYR H 1 1
29 40766 1 1 29 TYR HA H 3.608 -0.607 -2.617 1.00 . A A . 29 TYR HA 1 1
29 40767 1 1 29 TYR HB2 H 2.498 -2.714 -2.488 1.00 . A A . 29 TYR HB2 1 1
29 40768 1 1 29 TYR HB3 H 2.713 -3.010 -4.209 1.00 . A A . 29 TYR HB3 1 1
29 40769 1 1 29 TYR HD1 H 4.917 -2.209 -1.276 1.00 . A A . 29 TYR HD1 1 1
29 40770 1 1 29 TYR HD2 H 4.259 -4.615 -4.724 1.00 . A A . 29 TYR HD2 1 1
29 40771 1 1 29 TYR HE1 H 6.995 -3.442 -0.805 1.00 . A A . 29 TYR HE1 1 1
29 40772 1 1 29 TYR HE2 H 6.329 -5.856 -4.261 1.00 . A A . 29 TYR HE2 1 1
29 40773 1 1 29 TYR HH H 7.783 -6.360 -2.386 1.00 . A A . 29 TYR HH 1 1
29 40774 1 1 29 TYR N N 2.110 -0.475 -4.025 1.00 . A A . 29 TYR N 1 1
29 40775 1 1 29 TYR O O 5.574 -0.360 -4.150 1.00 . A A . 29 TYR O 1 1
29 40776 1 1 29 TYR OH O 7.940 -5.422 -2.248 1.00 . A A . 29 TYR OH 1 1
29 40777 1 1 30 LYS C C 5.757 0.496 -6.925 1.00 . A A . 30 LYS C 1 1
29 40778 1 1 30 LYS CA C 5.316 -0.966 -6.838 1.00 . A A . 30 LYS CA 1 1
29 40779 1 1 30 LYS CB C 4.804 -1.442 -8.202 1.00 . A A . 30 LYS CB 1 1
29 40780 1 1 30 LYS CD C 3.208 -1.078 -10.124 1.00 . A A . 30 LYS CD 1 1
29 40781 1 1 30 LYS CE C 3.834 -0.386 -11.325 1.00 . A A . 30 LYS CE 1 1
29 40782 1 1 30 LYS CG C 3.751 -0.528 -8.809 1.00 . A A . 30 LYS CG 1 1
29 40783 1 1 30 LYS H H 3.418 -1.525 -6.072 1.00 . A A . 30 LYS H 1 1
29 40784 1 1 30 LYS HA H 6.167 -1.569 -6.558 1.00 . A A . 30 LYS HA 1 1
29 40785 1 1 30 LYS HB2 H 5.638 -1.501 -8.885 1.00 . A A . 30 LYS HB2 1 1
29 40786 1 1 30 LYS HB3 H 4.374 -2.426 -8.088 1.00 . A A . 30 LYS HB3 1 1
29 40787 1 1 30 LYS HD2 H 3.420 -2.134 -10.179 1.00 . A A . 30 LYS HD2 1 1
29 40788 1 1 30 LYS HD3 H 2.137 -0.923 -10.154 1.00 . A A . 30 LYS HD3 1 1
29 40789 1 1 30 LYS HE2 H 3.467 -0.855 -12.225 1.00 . A A . 30 LYS HE2 1 1
29 40790 1 1 30 LYS HE3 H 3.543 0.654 -11.318 1.00 . A A . 30 LYS HE3 1 1
29 40791 1 1 30 LYS HG2 H 2.938 -0.430 -8.108 1.00 . A A . 30 LYS HG2 1 1
29 40792 1 1 30 LYS HG3 H 4.192 0.441 -8.987 1.00 . A A . 30 LYS HG3 1 1
29 40793 1 1 30 LYS HZ1 H 5.623 -1.461 -11.428 1.00 . A A . 30 LYS HZ1 1 1
29 40794 1 1 30 LYS HZ2 H 5.694 -0.109 -10.414 1.00 . A A . 30 LYS HZ2 1 1
29 40795 1 1 30 LYS HZ3 H 5.717 0.092 -12.093 1.00 . A A . 30 LYS HZ3 1 1
29 40796 1 1 30 LYS N N 4.286 -1.150 -5.815 1.00 . A A . 30 LYS N 1 1
29 40797 1 1 30 LYS NZ N 5.321 -0.472 -11.314 1.00 . A A . 30 LYS NZ 1 1
29 40798 1 1 30 LYS O O 6.913 0.788 -7.234 1.00 . A A . 30 LYS O 1 1
29 40799 1 1 31 LYS C C 6.200 3.217 -5.718 1.00 . A A . 31 LYS C 1 1
29 40800 1 1 31 LYS CA C 5.120 2.837 -6.725 1.00 . A A . 31 LYS CA 1 1
29 40801 1 1 31 LYS CB C 3.854 3.652 -6.464 1.00 . A A . 31 LYS CB 1 1
29 40802 1 1 31 LYS CD C 3.203 5.130 -8.393 1.00 . A A . 31 LYS CD 1 1
29 40803 1 1 31 LYS CE C 4.107 4.669 -9.526 1.00 . A A . 31 LYS CE 1 1
29 40804 1 1 31 LYS CG C 3.902 5.055 -7.044 1.00 . A A . 31 LYS CG 1 1
29 40805 1 1 31 LYS H H 3.921 1.114 -6.435 1.00 . A A . 31 LYS H 1 1
29 40806 1 1 31 LYS HA H 5.481 3.057 -7.717 1.00 . A A . 31 LYS HA 1 1
29 40807 1 1 31 LYS HB2 H 3.011 3.137 -6.897 1.00 . A A . 31 LYS HB2 1 1
29 40808 1 1 31 LYS HB3 H 3.705 3.731 -5.398 1.00 . A A . 31 LYS HB3 1 1
29 40809 1 1 31 LYS HD2 H 2.326 4.499 -8.369 1.00 . A A . 31 LYS HD2 1 1
29 40810 1 1 31 LYS HD3 H 2.906 6.152 -8.576 1.00 . A A . 31 LYS HD3 1 1
29 40811 1 1 31 LYS HE2 H 4.887 5.402 -9.670 1.00 . A A . 31 LYS HE2 1 1
29 40812 1 1 31 LYS HE3 H 4.549 3.722 -9.256 1.00 . A A . 31 LYS HE3 1 1
29 40813 1 1 31 LYS HG2 H 3.411 5.731 -6.359 1.00 . A A . 31 LYS HG2 1 1
29 40814 1 1 31 LYS HG3 H 4.934 5.349 -7.165 1.00 . A A . 31 LYS HG3 1 1
29 40815 1 1 31 LYS HZ1 H 2.687 5.294 -10.925 1.00 . A A . 31 LYS HZ1 1 1
29 40816 1 1 31 LYS HZ2 H 2.820 3.613 -10.791 1.00 . A A . 31 LYS HZ2 1 1
29 40817 1 1 31 LYS HZ3 H 4.014 4.493 -11.607 1.00 . A A . 31 LYS HZ3 1 1
29 40818 1 1 31 LYS N N 4.826 1.410 -6.664 1.00 . A A . 31 LYS N 1 1
29 40819 1 1 31 LYS NZ N 3.354 4.506 -10.802 1.00 . A A . 31 LYS NZ 1 1
29 40820 1 1 31 LYS O O 7.016 4.103 -5.972 1.00 . A A . 31 LYS O 1 1
29 40821 1 1 32 VAL C C 8.515 2.090 -3.894 1.00 . A A . 32 VAL C 1 1
29 40822 1 1 32 VAL CA C 7.205 2.787 -3.552 1.00 . A A . 32 VAL CA 1 1
29 40823 1 1 32 VAL CB C 6.730 2.314 -2.169 1.00 . A A . 32 VAL CB 1 1
29 40824 1 1 32 VAL CG1 C 7.656 2.835 -1.082 1.00 . A A . 32 VAL CG1 1 1
29 40825 1 1 32 VAL CG2 C 5.295 2.750 -1.913 1.00 . A A . 32 VAL CG2 1 1
29 40826 1 1 32 VAL H H 5.539 1.826 -4.451 1.00 . A A . 32 VAL H 1 1
29 40827 1 1 32 VAL HA H 7.377 3.856 -3.510 1.00 . A A . 32 VAL HA 1 1
29 40828 1 1 32 VAL HB H 6.765 1.236 -2.150 1.00 . A A . 32 VAL HB 1 1
29 40829 1 1 32 VAL HG11 H 7.234 2.616 -0.114 1.00 . A A . 32 VAL HG11 1 1
29 40830 1 1 32 VAL HG12 H 7.774 3.903 -1.191 1.00 . A A . 32 VAL HG12 1 1
29 40831 1 1 32 VAL HG13 H 8.620 2.356 -1.170 1.00 . A A . 32 VAL HG13 1 1
29 40832 1 1 32 VAL HG21 H 4.907 2.223 -1.055 1.00 . A A . 32 VAL HG21 1 1
29 40833 1 1 32 VAL HG22 H 4.691 2.521 -2.779 1.00 . A A . 32 VAL HG22 1 1
29 40834 1 1 32 VAL HG23 H 5.269 3.813 -1.726 1.00 . A A . 32 VAL HG23 1 1
29 40835 1 1 32 VAL N N 6.209 2.531 -4.583 1.00 . A A . 32 VAL N 1 1
29 40836 1 1 32 VAL O O 9.585 2.695 -3.830 1.00 . A A . 32 VAL O 1 1
29 40837 1 1 33 SER C C 10.128 0.431 -6.026 1.00 . A A . 33 SER C 1 1
29 40838 1 1 33 SER CA C 9.607 0.038 -4.642 1.00 . A A . 33 SER CA 1 1
29 40839 1 1 33 SER CB C 9.303 -1.463 -4.612 1.00 . A A . 33 SER CB 1 1
29 40840 1 1 33 SER H H 7.544 0.386 -4.314 1.00 . A A . 33 SER H 1 1
29 40841 1 1 33 SER HA H 10.375 0.249 -3.915 1.00 . A A . 33 SER HA 1 1
29 40842 1 1 33 SER HB2 H 9.988 -1.979 -5.271 1.00 . A A . 33 SER HB2 1 1
29 40843 1 1 33 SER HB3 H 9.427 -1.834 -3.605 1.00 . A A . 33 SER HB3 1 1
29 40844 1 1 33 SER HG H 7.645 -0.997 -5.558 1.00 . A A . 33 SER HG 1 1
29 40845 1 1 33 SER N N 8.425 0.815 -4.274 1.00 . A A . 33 SER N 1 1
29 40846 1 1 33 SER O O 11.011 -0.231 -6.571 1.00 . A A . 33 SER O 1 1
29 40847 1 1 33 SER OG O 7.975 -1.732 -5.036 1.00 . A A . 33 SER OG 1 1
29 40848 1 1 34 ALA C C 11.503 2.357 -7.888 1.00 . A A . 34 ALA C 1 1
29 40849 1 1 34 ALA CA C 10.022 1.986 -7.897 1.00 . A A . 34 ALA CA 1 1
29 40850 1 1 34 ALA CB C 9.187 3.182 -8.323 1.00 . A A . 34 ALA CB 1 1
29 40851 1 1 34 ALA H H 8.897 2.009 -6.113 1.00 . A A . 34 ALA H 1 1
29 40852 1 1 34 ALA HA H 9.863 1.190 -8.611 1.00 . A A . 34 ALA HA 1 1
29 40853 1 1 34 ALA HB1 H 8.791 3.674 -7.448 1.00 . A A . 34 ALA HB1 1 1
29 40854 1 1 34 ALA HB2 H 8.373 2.848 -8.948 1.00 . A A . 34 ALA HB2 1 1
29 40855 1 1 34 ALA HB3 H 9.806 3.873 -8.876 1.00 . A A . 34 ALA HB3 1 1
29 40856 1 1 34 ALA N N 9.591 1.513 -6.588 1.00 . A A . 34 ALA N 1 1
29 40857 1 1 34 ALA O O 12.105 2.560 -8.942 1.00 . A A . 34 ALA O 1 1
29 40858 1 1 35 LYS C C 14.344 1.568 -6.241 1.00 . A A . 35 LYS C 1 1
29 40859 1 1 35 LYS CA C 13.499 2.800 -6.565 1.00 . A A . 35 LYS CA 1 1
29 40860 1 1 35 LYS CB C 13.682 3.854 -5.469 1.00 . A A . 35 LYS CB 1 1
29 40861 1 1 35 LYS CD C 13.514 6.319 -5.000 1.00 . A A . 35 LYS CD 1 1
29 40862 1 1 35 LYS CE C 12.308 7.104 -5.488 1.00 . A A . 35 LYS CE 1 1
29 40863 1 1 35 LYS CG C 13.926 5.255 -6.005 1.00 . A A . 35 LYS CG 1 1
29 40864 1 1 35 LYS H H 11.561 2.285 -5.884 1.00 . A A . 35 LYS H 1 1
29 40865 1 1 35 LYS HA H 13.825 3.213 -7.506 1.00 . A A . 35 LYS HA 1 1
29 40866 1 1 35 LYS HB2 H 12.795 3.876 -4.856 1.00 . A A . 35 LYS HB2 1 1
29 40867 1 1 35 LYS HB3 H 14.526 3.575 -4.855 1.00 . A A . 35 LYS HB3 1 1
29 40868 1 1 35 LYS HD2 H 13.265 5.842 -4.063 1.00 . A A . 35 LYS HD2 1 1
29 40869 1 1 35 LYS HD3 H 14.339 7.000 -4.852 1.00 . A A . 35 LYS HD3 1 1
29 40870 1 1 35 LYS HE2 H 11.649 6.432 -6.020 1.00 . A A . 35 LYS HE2 1 1
29 40871 1 1 35 LYS HE3 H 11.789 7.512 -4.633 1.00 . A A . 35 LYS HE3 1 1
29 40872 1 1 35 LYS HG2 H 14.979 5.369 -6.220 1.00 . A A . 35 LYS HG2 1 1
29 40873 1 1 35 LYS HG3 H 13.355 5.388 -6.912 1.00 . A A . 35 LYS HG3 1 1
29 40874 1 1 35 LYS HZ1 H 11.946 8.404 -7.081 1.00 . A A . 35 LYS HZ1 1 1
29 40875 1 1 35 LYS HZ2 H 13.569 7.965 -6.910 1.00 . A A . 35 LYS HZ2 1 1
29 40876 1 1 35 LYS HZ3 H 12.880 9.080 -5.842 1.00 . A A . 35 LYS HZ3 1 1
29 40877 1 1 35 LYS N N 12.089 2.448 -6.695 1.00 . A A . 35 LYS N 1 1
29 40878 1 1 35 LYS NZ N 12.703 8.216 -6.394 1.00 . A A . 35 LYS NZ 1 1
29 40879 1 1 35 LYS O O 15.568 1.594 -6.373 1.00 . A A . 35 LYS O 1 1
29 40880 1 1 36 THR C C 13.378 -1.851 -5.149 1.00 . A A . 36 THR C 1 1
29 40881 1 1 36 THR CA C 14.376 -0.748 -5.483 1.00 . A A . 36 THR CA 1 1
29 40882 1 1 36 THR CB C 15.320 -0.528 -4.301 1.00 . A A . 36 THR CB 1 1
29 40883 1 1 36 THR CG2 C 14.626 0.011 -3.068 1.00 . A A . 36 THR CG2 1 1
29 40884 1 1 36 THR H H 12.710 0.529 -5.738 1.00 . A A . 36 THR H 1 1
29 40885 1 1 36 THR HA H 14.955 -1.051 -6.343 1.00 . A A . 36 THR HA 1 1
29 40886 1 1 36 THR HB H 16.081 0.184 -4.589 1.00 . A A . 36 THR HB 1 1
29 40887 1 1 36 THR HG1 H 16.810 -1.796 -4.378 1.00 . A A . 36 THR HG1 1 1
29 40888 1 1 36 THR HG21 H 14.393 1.056 -3.214 1.00 . A A . 36 THR HG21 1 1
29 40889 1 1 36 THR HG22 H 15.276 -0.096 -2.212 1.00 . A A . 36 THR HG22 1 1
29 40890 1 1 36 THR HG23 H 13.713 -0.541 -2.898 1.00 . A A . 36 THR HG23 1 1
29 40891 1 1 36 THR N N 13.685 0.491 -5.821 1.00 . A A . 36 THR N 1 1
29 40892 1 1 36 THR O O 12.220 -1.578 -4.832 1.00 . A A . 36 THR O 1 1
29 40893 1 1 36 THR OG1 O 15.959 -1.739 -3.938 1.00 . A A . 36 THR OG1 1 1
29 40894 1 1 37 SER C C 13.019 -4.600 -3.438 1.00 . A A . 37 SER C 1 1
29 40895 1 1 37 SER CA C 12.977 -4.246 -4.924 1.00 . A A . 37 SER CA 1 1
29 40896 1 1 37 SER CB C 13.404 -5.455 -5.757 1.00 . A A . 37 SER CB 1 1
29 40897 1 1 37 SER H H 14.766 -3.253 -5.477 1.00 . A A . 37 SER H 1 1
29 40898 1 1 37 SER HA H 11.966 -3.979 -5.189 1.00 . A A . 37 SER HA 1 1
29 40899 1 1 37 SER HB2 H 14.253 -5.929 -5.289 1.00 . A A . 37 SER HB2 1 1
29 40900 1 1 37 SER HB3 H 12.585 -6.158 -5.812 1.00 . A A . 37 SER HB3 1 1
29 40901 1 1 37 SER HG H 14.687 -5.281 -7.225 1.00 . A A . 37 SER HG 1 1
29 40902 1 1 37 SER N N 13.834 -3.100 -5.220 1.00 . A A . 37 SER N 1 1
29 40903 1 1 37 SER O O 13.020 -5.775 -3.068 1.00 . A A . 37 SER O 1 1
29 40904 1 1 37 SER OG O 13.763 -5.069 -7.070 1.00 . A A . 37 SER OG 1 1
29 40905 1 1 38 ASN C C 11.669 -4.105 -0.631 1.00 . A A . 38 ASN C 1 1
29 40906 1 1 38 ASN CA C 13.064 -3.768 -1.151 1.00 . A A . 38 ASN CA 1 1
29 40907 1 1 38 ASN CB C 13.593 -2.516 -0.458 1.00 . A A . 38 ASN CB 1 1
29 40908 1 1 38 ASN CG C 14.873 -2.772 0.313 1.00 . A A . 38 ASN CG 1 1
29 40909 1 1 38 ASN H H 13.020 -2.666 -2.955 1.00 . A A . 38 ASN H 1 1
29 40910 1 1 38 ASN HA H 13.725 -4.596 -0.937 1.00 . A A . 38 ASN HA 1 1
29 40911 1 1 38 ASN HB2 H 13.788 -1.756 -1.199 1.00 . A A . 38 ASN HB2 1 1
29 40912 1 1 38 ASN HB3 H 12.849 -2.159 0.230 1.00 . A A . 38 ASN HB3 1 1
29 40913 1 1 38 ASN HD21 H 15.723 -1.182 -0.524 1.00 . A A . 38 ASN HD21 1 1
29 40914 1 1 38 ASN HD22 H 16.707 -2.060 0.592 1.00 . A A . 38 ASN HD22 1 1
29 40915 1 1 38 ASN N N 13.040 -3.575 -2.594 1.00 . A A . 38 ASN N 1 1
29 40916 1 1 38 ASN ND2 N 15.868 -1.919 0.105 1.00 . A A . 38 ASN ND2 1 1
29 40917 1 1 38 ASN O O 10.847 -3.214 -0.414 1.00 . A A . 38 ASN O 1 1
29 40918 1 1 38 ASN OD1 O 14.964 -3.725 1.087 1.00 . A A . 38 ASN OD1 1 1
29 40919 1 1 39 GLU C C 9.787 -5.251 1.421 1.00 . A A . 39 GLU C 1 1
29 40920 1 1 39 GLU CA C 10.100 -5.835 0.046 1.00 . A A . 39 GLU CA 1 1
29 40921 1 1 39 GLU CB C 10.053 -7.363 0.098 1.00 . A A . 39 GLU CB 1 1
29 40922 1 1 39 GLU CD C 10.194 -9.212 -1.614 1.00 . A A . 39 GLU CD 1 1
29 40923 1 1 39 GLU CG C 9.431 -7.992 -1.136 1.00 . A A . 39 GLU CG 1 1
29 40924 1 1 39 GLU H H 12.095 -6.056 -0.634 1.00 . A A . 39 GLU H 1 1
29 40925 1 1 39 GLU HA H 9.355 -5.486 -0.649 1.00 . A A . 39 GLU HA 1 1
29 40926 1 1 39 GLU HB2 H 11.062 -7.737 0.196 1.00 . A A . 39 GLU HB2 1 1
29 40927 1 1 39 GLU HB3 H 9.479 -7.667 0.962 1.00 . A A . 39 GLU HB3 1 1
29 40928 1 1 39 GLU HG2 H 8.419 -8.286 -0.904 1.00 . A A . 39 GLU HG2 1 1
29 40929 1 1 39 GLU HG3 H 9.420 -7.260 -1.930 1.00 . A A . 39 GLU HG3 1 1
29 40930 1 1 39 GLU N N 11.403 -5.390 -0.439 1.00 . A A . 39 GLU N 1 1
29 40931 1 1 39 GLU O O 8.622 -5.081 1.781 1.00 . A A . 39 GLU O 1 1
29 40932 1 1 39 GLU OE1 O 11.441 -9.196 -1.541 1.00 . A A . 39 GLU OE1 1 1
29 40933 1 1 39 GLU OE2 O 9.546 -10.182 -2.060 1.00 . A A . 39 GLU OE2 1 1
29 40934 1 1 40 GLU C C 10.479 -2.866 3.457 1.00 . A A . 40 GLU C 1 1
29 40935 1 1 40 GLU CA C 10.662 -4.385 3.515 1.00 . A A . 40 GLU CA 1 1
29 40936 1 1 40 GLU CB C 11.867 -4.739 4.387 1.00 . A A . 40 GLU CB 1 1
29 40937 1 1 40 GLU CD C 13.524 -6.509 5.084 1.00 . A A . 40 GLU CD 1 1
29 40938 1 1 40 GLU CG C 12.230 -6.214 4.351 1.00 . A A . 40 GLU CG 1 1
29 40939 1 1 40 GLU H H 11.734 -5.105 1.840 1.00 . A A . 40 GLU H 1 1
29 40940 1 1 40 GLU HA H 9.776 -4.823 3.951 1.00 . A A . 40 GLU HA 1 1
29 40941 1 1 40 GLU HB2 H 12.721 -4.174 4.045 1.00 . A A . 40 GLU HB2 1 1
29 40942 1 1 40 GLU HB3 H 11.652 -4.468 5.408 1.00 . A A . 40 GLU HB3 1 1
29 40943 1 1 40 GLU HG2 H 11.434 -6.780 4.811 1.00 . A A . 40 GLU HG2 1 1
29 40944 1 1 40 GLU HG3 H 12.339 -6.520 3.321 1.00 . A A . 40 GLU HG3 1 1
29 40945 1 1 40 GLU N N 10.829 -4.949 2.183 1.00 . A A . 40 GLU N 1 1
29 40946 1 1 40 GLU O O 9.909 -2.264 4.367 1.00 . A A . 40 GLU O 1 1
29 40947 1 1 40 GLU OE1 O 14.601 -6.187 4.539 1.00 . A A . 40 GLU OE1 1 1
29 40948 1 1 40 GLU OE2 O 13.460 -7.057 6.204 1.00 . A A . 40 GLU OE2 1 1
29 40949 1 1 41 ALA C C 9.472 -0.403 1.759 1.00 . A A . 41 ALA C 1 1
29 40950 1 1 41 ALA CA C 10.863 -0.809 2.207 1.00 . A A . 41 ALA CA 1 1
29 40951 1 1 41 ALA CB C 11.873 -0.330 1.189 1.00 . A A . 41 ALA CB 1 1
29 40952 1 1 41 ALA H H 11.408 -2.788 1.689 1.00 . A A . 41 ALA H 1 1
29 40953 1 1 41 ALA HA H 11.088 -0.332 3.150 1.00 . A A . 41 ALA HA 1 1
29 40954 1 1 41 ALA HB1 H 11.818 0.736 1.121 1.00 . A A . 41 ALA HB1 1 1
29 40955 1 1 41 ALA HB2 H 11.644 -0.761 0.225 1.00 . A A . 41 ALA HB2 1 1
29 40956 1 1 41 ALA HB3 H 12.864 -0.625 1.492 1.00 . A A . 41 ALA HB3 1 1
29 40957 1 1 41 ALA N N 10.969 -2.254 2.383 1.00 . A A . 41 ALA N 1 1
29 40958 1 1 41 ALA O O 8.710 0.203 2.511 1.00 . A A . 41 ALA O 1 1
29 40959 1 1 42 ALA C C 6.744 -0.966 0.806 1.00 . A A . 42 ALA C 1 1
29 40960 1 1 42 ALA CA C 7.862 -0.402 -0.053 1.00 . A A . 42 ALA CA 1 1
29 40961 1 1 42 ALA CB C 7.775 -0.905 -1.484 1.00 . A A . 42 ALA CB 1 1
29 40962 1 1 42 ALA H H 9.806 -1.208 -0.034 1.00 . A A . 42 ALA H 1 1
29 40963 1 1 42 ALA HA H 7.775 0.673 -0.069 1.00 . A A . 42 ALA HA 1 1
29 40964 1 1 42 ALA HB1 H 6.743 -0.935 -1.797 1.00 . A A . 42 ALA HB1 1 1
29 40965 1 1 42 ALA HB2 H 8.200 -1.896 -1.543 1.00 . A A . 42 ALA HB2 1 1
29 40966 1 1 42 ALA HB3 H 8.330 -0.235 -2.129 1.00 . A A . 42 ALA HB3 1 1
29 40967 1 1 42 ALA N N 9.152 -0.733 0.515 1.00 . A A . 42 ALA N 1 1
29 40968 1 1 42 ALA O O 5.684 -0.355 0.943 1.00 . A A . 42 ALA O 1 1
29 40969 1 1 43 GLY C C 5.750 -1.829 3.502 1.00 . A A . 43 GLY C 1 1
29 40970 1 1 43 GLY CA C 6.011 -2.710 2.296 1.00 . A A . 43 GLY CA 1 1
29 40971 1 1 43 GLY H H 7.873 -2.550 1.308 1.00 . A A . 43 GLY H 1 1
29 40972 1 1 43 GLY HA2 H 5.089 -2.844 1.747 1.00 . A A . 43 GLY HA2 1 1
29 40973 1 1 43 GLY HA3 H 6.366 -3.672 2.631 1.00 . A A . 43 GLY HA3 1 1
29 40974 1 1 43 GLY N N 6.999 -2.116 1.422 1.00 . A A . 43 GLY N 1 1
29 40975 1 1 43 GLY O O 4.674 -1.880 4.099 1.00 . A A . 43 GLY O 1 1
29 40976 1 1 44 LYS C C 5.676 1.051 4.649 1.00 . A A . 44 LYS C 1 1
29 40977 1 1 44 LYS CA C 6.621 -0.101 4.986 1.00 . A A . 44 LYS CA 1 1
29 40978 1 1 44 LYS CB C 8.001 0.439 5.380 1.00 . A A . 44 LYS CB 1 1
29 40979 1 1 44 LYS CD C 8.432 -1.476 6.956 1.00 . A A . 44 LYS CD 1 1
29 40980 1 1 44 LYS CE C 8.442 -1.865 8.426 1.00 . A A . 44 LYS CE 1 1
29 40981 1 1 44 LYS CG C 8.442 0.035 6.778 1.00 . A A . 44 LYS CG 1 1
29 40982 1 1 44 LYS H H 7.577 -1.016 3.330 1.00 . A A . 44 LYS H 1 1
29 40983 1 1 44 LYS HA H 6.210 -0.656 5.815 1.00 . A A . 44 LYS HA 1 1
29 40984 1 1 44 LYS HB2 H 8.732 0.067 4.678 1.00 . A A . 44 LYS HB2 1 1
29 40985 1 1 44 LYS HB3 H 7.984 1.518 5.329 1.00 . A A . 44 LYS HB3 1 1
29 40986 1 1 44 LYS HD2 H 7.544 -1.879 6.493 1.00 . A A . 44 LYS HD2 1 1
29 40987 1 1 44 LYS HD3 H 9.308 -1.890 6.478 1.00 . A A . 44 LYS HD3 1 1
29 40988 1 1 44 LYS HE2 H 8.485 -0.966 9.023 1.00 . A A . 44 LYS HE2 1 1
29 40989 1 1 44 LYS HE3 H 7.531 -2.399 8.648 1.00 . A A . 44 LYS HE3 1 1
29 40990 1 1 44 LYS HG2 H 9.445 0.399 6.947 1.00 . A A . 44 LYS HG2 1 1
29 40991 1 1 44 LYS HG3 H 7.771 0.478 7.499 1.00 . A A . 44 LYS HG3 1 1
29 40992 1 1 44 LYS HZ1 H 10.067 -2.381 9.634 1.00 . A A . 44 LYS HZ1 1 1
29 40993 1 1 44 LYS HZ2 H 10.302 -2.716 7.993 1.00 . A A . 44 LYS HZ2 1 1
29 40994 1 1 44 LYS HZ3 H 9.295 -3.707 8.922 1.00 . A A . 44 LYS HZ3 1 1
29 40995 1 1 44 LYS N N 6.743 -1.011 3.853 1.00 . A A . 44 LYS N 1 1
29 40996 1 1 44 LYS NZ N 9.608 -2.727 8.767 1.00 . A A . 44 LYS NZ 1 1
29 40997 1 1 44 LYS O O 4.639 1.225 5.288 1.00 . A A . 44 LYS O 1 1
29 40998 1 1 45 ILE C C 3.855 2.468 2.698 1.00 . A A . 45 ILE C 1 1
29 40999 1 1 45 ILE CA C 5.212 2.951 3.197 1.00 . A A . 45 ILE CA 1 1
29 41000 1 1 45 ILE CB C 5.897 3.740 2.069 1.00 . A A . 45 ILE CB 1 1
29 41001 1 1 45 ILE CD1 C 8.106 4.731 1.354 1.00 . A A . 45 ILE CD1 1 1
29 41002 1 1 45 ILE CG1 C 7.305 4.166 2.488 1.00 . A A . 45 ILE CG1 1 1
29 41003 1 1 45 ILE CG2 C 5.060 4.951 1.677 1.00 . A A . 45 ILE CG2 1 1
29 41004 1 1 45 ILE H H 6.867 1.632 3.152 1.00 . A A . 45 ILE H 1 1
29 41005 1 1 45 ILE HA H 5.066 3.615 4.041 1.00 . A A . 45 ILE HA 1 1
29 41006 1 1 45 ILE HB H 5.967 3.094 1.207 1.00 . A A . 45 ILE HB 1 1
29 41007 1 1 45 ILE HD11 H 8.751 3.965 0.955 1.00 . A A . 45 ILE HD11 1 1
29 41008 1 1 45 ILE HD12 H 8.700 5.558 1.714 1.00 . A A . 45 ILE HD12 1 1
29 41009 1 1 45 ILE HD13 H 7.437 5.079 0.582 1.00 . A A . 45 ILE HD13 1 1
29 41010 1 1 45 ILE HG12 H 7.245 4.928 3.250 1.00 . A A . 45 ILE HG12 1 1
29 41011 1 1 45 ILE HG13 H 7.838 3.312 2.878 1.00 . A A . 45 ILE HG13 1 1
29 41012 1 1 45 ILE HG21 H 4.146 4.958 2.251 1.00 . A A . 45 ILE HG21 1 1
29 41013 1 1 45 ILE HG22 H 4.824 4.900 0.624 1.00 . A A . 45 ILE HG22 1 1
29 41014 1 1 45 ILE HG23 H 5.619 5.854 1.879 1.00 . A A . 45 ILE HG23 1 1
29 41015 1 1 45 ILE N N 6.034 1.826 3.630 1.00 . A A . 45 ILE N 1 1
29 41016 1 1 45 ILE O O 2.835 3.118 2.914 1.00 . A A . 45 ILE O 1 1
29 41017 1 1 46 THR C C 1.623 0.490 2.625 1.00 . A A . 46 THR C 1 1
29 41018 1 1 46 THR CA C 2.611 0.768 1.497 1.00 . A A . 46 THR CA 1 1
29 41019 1 1 46 THR CB C 2.890 -0.516 0.710 1.00 . A A . 46 THR CB 1 1
29 41020 1 1 46 THR CG2 C 1.635 -1.202 0.212 1.00 . A A . 46 THR CG2 1 1
29 41021 1 1 46 THR H H 4.693 0.849 1.877 1.00 . A A . 46 THR H 1 1
29 41022 1 1 46 THR HA H 2.179 1.500 0.832 1.00 . A A . 46 THR HA 1 1
29 41023 1 1 46 THR HB H 3.416 -1.211 1.347 1.00 . A A . 46 THR HB 1 1
29 41024 1 1 46 THR HG1 H 4.360 0.419 -0.193 1.00 . A A . 46 THR HG1 1 1
29 41025 1 1 46 THR HG21 H 0.769 -0.648 0.542 1.00 . A A . 46 THR HG21 1 1
29 41026 1 1 46 THR HG22 H 1.592 -2.206 0.605 1.00 . A A . 46 THR HG22 1 1
29 41027 1 1 46 THR HG23 H 1.648 -1.238 -0.868 1.00 . A A . 46 THR HG23 1 1
29 41028 1 1 46 THR N N 3.848 1.325 2.025 1.00 . A A . 46 THR N 1 1
29 41029 1 1 46 THR O O 0.414 0.652 2.459 1.00 . A A . 46 THR O 1 1
29 41030 1 1 46 THR OG1 O 3.702 -0.242 -0.421 1.00 . A A . 46 THR OG1 1 1
29 41031 1 1 47 GLY C C 0.516 0.954 5.401 1.00 . A A . 47 GLY C 1 1
29 41032 1 1 47 GLY CA C 1.291 -0.250 4.901 1.00 . A A . 47 GLY CA 1 1
29 41033 1 1 47 GLY H H 3.111 -0.077 3.845 1.00 . A A . 47 GLY H 1 1
29 41034 1 1 47 GLY HA2 H 0.592 -1.018 4.609 1.00 . A A . 47 GLY HA2 1 1
29 41035 1 1 47 GLY HA3 H 1.907 -0.626 5.705 1.00 . A A . 47 GLY HA3 1 1
29 41036 1 1 47 GLY N N 2.144 0.058 3.769 1.00 . A A . 47 GLY N 1 1
29 41037 1 1 47 GLY O O -0.648 0.827 5.784 1.00 . A A . 47 GLY O 1 1
29 41038 1 1 48 MET C C -0.504 3.824 4.783 1.00 . A A . 48 MET C 1 1
29 41039 1 1 48 MET CA C 0.483 3.345 5.843 1.00 . A A . 48 MET CA 1 1
29 41040 1 1 48 MET CB C 1.505 4.436 6.182 1.00 . A A . 48 MET CB 1 1
29 41041 1 1 48 MET CE C 2.549 7.849 5.249 1.00 . A A . 48 MET CE 1 1
29 41042 1 1 48 MET CG C 2.099 5.143 4.976 1.00 . A A . 48 MET CG 1 1
29 41043 1 1 48 MET H H 2.071 2.173 5.069 1.00 . A A . 48 MET H 1 1
29 41044 1 1 48 MET HA H -0.073 3.098 6.737 1.00 . A A . 48 MET HA 1 1
29 41045 1 1 48 MET HB2 H 1.026 5.178 6.801 1.00 . A A . 48 MET HB2 1 1
29 41046 1 1 48 MET HB3 H 2.313 3.987 6.740 1.00 . A A . 48 MET HB3 1 1
29 41047 1 1 48 MET HE1 H 2.437 7.957 6.317 1.00 . A A . 48 MET HE1 1 1
29 41048 1 1 48 MET HE2 H 2.435 8.811 4.776 1.00 . A A . 48 MET HE2 1 1
29 41049 1 1 48 MET HE3 H 3.527 7.454 5.029 1.00 . A A . 48 MET HE3 1 1
29 41050 1 1 48 MET HG2 H 3.142 5.319 5.166 1.00 . A A . 48 MET HG2 1 1
29 41051 1 1 48 MET HG3 H 1.998 4.509 4.115 1.00 . A A . 48 MET HG3 1 1
29 41052 1 1 48 MET N N 1.147 2.127 5.392 1.00 . A A . 48 MET N 1 1
29 41053 1 1 48 MET O O -1.633 4.199 5.100 1.00 . A A . 48 MET O 1 1
29 41054 1 1 48 MET SD S 1.304 6.723 4.630 1.00 . A A . 48 MET SD 1 1
29 41055 1 1 49 ILE C C -2.022 3.103 2.184 1.00 . A A . 49 ILE C 1 1
29 41056 1 1 49 ILE CA C -0.950 4.172 2.416 1.00 . A A . 49 ILE CA 1 1
29 41057 1 1 49 ILE CB C -0.150 4.390 1.114 1.00 . A A . 49 ILE CB 1 1
29 41058 1 1 49 ILE CD1 C 2.145 5.152 0.296 1.00 . A A . 49 ILE CD1 1 1
29 41059 1 1 49 ILE CG1 C 1.086 5.261 1.374 1.00 . A A . 49 ILE CG1 1 1
29 41060 1 1 49 ILE CG2 C -1.032 5.033 0.057 1.00 . A A . 49 ILE CG2 1 1
29 41061 1 1 49 ILE H H 0.815 3.450 3.314 1.00 . A A . 49 ILE H 1 1
29 41062 1 1 49 ILE HA H -1.432 5.102 2.683 1.00 . A A . 49 ILE HA 1 1
29 41063 1 1 49 ILE HB H 0.168 3.427 0.745 1.00 . A A . 49 ILE HB 1 1
29 41064 1 1 49 ILE HD11 H 2.491 4.131 0.233 1.00 . A A . 49 ILE HD11 1 1
29 41065 1 1 49 ILE HD12 H 2.976 5.799 0.538 1.00 . A A . 49 ILE HD12 1 1
29 41066 1 1 49 ILE HD13 H 1.724 5.447 -0.654 1.00 . A A . 49 ILE HD13 1 1
29 41067 1 1 49 ILE HG12 H 0.782 6.296 1.432 1.00 . A A . 49 ILE HG12 1 1
29 41068 1 1 49 ILE HG13 H 1.535 4.971 2.310 1.00 . A A . 49 ILE HG13 1 1
29 41069 1 1 49 ILE HG21 H -2.069 4.900 0.323 1.00 . A A . 49 ILE HG21 1 1
29 41070 1 1 49 ILE HG22 H -0.842 4.570 -0.896 1.00 . A A . 49 ILE HG22 1 1
29 41071 1 1 49 ILE HG23 H -0.810 6.088 -0.004 1.00 . A A . 49 ILE HG23 1 1
29 41072 1 1 49 ILE N N -0.084 3.776 3.519 1.00 . A A . 49 ILE N 1 1
29 41073 1 1 49 ILE O O -2.929 3.272 1.370 1.00 . A A . 49 ILE O 1 1
29 41074 1 1 50 LEU C C -4.175 1.272 3.563 1.00 . A A . 50 LEU C 1 1
29 41075 1 1 50 LEU CA C -2.866 0.908 2.858 1.00 . A A . 50 LEU CA 1 1
29 41076 1 1 50 LEU CB C -2.263 -0.349 3.488 1.00 . A A . 50 LEU CB 1 1
29 41077 1 1 50 LEU CD1 C -3.739 -1.999 2.315 1.00 . A A . 50 LEU CD1 1 1
29 41078 1 1 50 LEU CD2 C -1.528 -1.371 1.319 1.00 . A A . 50 LEU CD2 1 1
29 41079 1 1 50 LEU CG C -2.302 -1.599 2.611 1.00 . A A . 50 LEU CG 1 1
29 41080 1 1 50 LEU H H -1.176 1.957 3.576 1.00 . A A . 50 LEU H 1 1
29 41081 1 1 50 LEU HA H -3.070 0.718 1.815 1.00 . A A . 50 LEU HA 1 1
29 41082 1 1 50 LEU HB2 H -1.232 -0.141 3.735 1.00 . A A . 50 LEU HB2 1 1
29 41083 1 1 50 LEU HB3 H -2.798 -0.561 4.402 1.00 . A A . 50 LEU HB3 1 1
29 41084 1 1 50 LEU HD11 H -4.369 -1.122 2.340 1.00 . A A . 50 LEU HD11 1 1
29 41085 1 1 50 LEU HD12 H -4.075 -2.706 3.058 1.00 . A A . 50 LEU HD12 1 1
29 41086 1 1 50 LEU HD13 H -3.793 -2.452 1.337 1.00 . A A . 50 LEU HD13 1 1
29 41087 1 1 50 LEU HD21 H -1.387 -0.312 1.165 1.00 . A A . 50 LEU HD21 1 1
29 41088 1 1 50 LEU HD22 H -2.082 -1.784 0.489 1.00 . A A . 50 LEU HD22 1 1
29 41089 1 1 50 LEU HD23 H -0.566 -1.857 1.387 1.00 . A A . 50 LEU HD23 1 1
29 41090 1 1 50 LEU HG H -1.833 -2.415 3.141 1.00 . A A . 50 LEU HG 1 1
29 41091 1 1 50 LEU N N -1.914 2.007 2.939 1.00 . A A . 50 LEU N 1 1
29 41092 1 1 50 LEU O O -5.008 0.405 3.829 1.00 . A A . 50 LEU O 1 1
29 41093 1 1 51 ASP C C -6.674 3.271 3.514 1.00 . A A . 51 ASP C 1 1
29 41094 1 1 51 ASP CA C -5.557 3.037 4.525 1.00 . A A . 51 ASP CA 1 1
29 41095 1 1 51 ASP CB C -5.260 4.332 5.288 1.00 . A A . 51 ASP CB 1 1
29 41096 1 1 51 ASP CG C -5.175 4.119 6.786 1.00 . A A . 51 ASP CG 1 1
29 41097 1 1 51 ASP H H -3.664 3.206 3.619 1.00 . A A . 51 ASP H 1 1
29 41098 1 1 51 ASP HA H -5.872 2.279 5.226 1.00 . A A . 51 ASP HA 1 1
29 41099 1 1 51 ASP HB2 H -4.317 4.733 4.947 1.00 . A A . 51 ASP HB2 1 1
29 41100 1 1 51 ASP HB3 H -6.043 5.049 5.087 1.00 . A A . 51 ASP HB3 1 1
29 41101 1 1 51 ASP N N -4.353 2.560 3.860 1.00 . A A . 51 ASP N 1 1
29 41102 1 1 51 ASP O O -7.854 3.260 3.867 1.00 . A A . 51 ASP O 1 1
29 41103 1 1 51 ASP OD1 O -4.279 3.371 7.230 1.00 . A A . 51 ASP OD1 1 1
29 41104 1 1 51 ASP OD2 O -6.003 4.704 7.517 1.00 . A A . 51 ASP OD2 1 1
29 41105 1 1 52 LEU C C -7.881 2.374 0.745 1.00 . A A . 52 LEU C 1 1
29 41106 1 1 52 LEU CA C -7.280 3.704 1.201 1.00 . A A . 52 LEU CA 1 1
29 41107 1 1 52 LEU CB C -6.636 4.429 0.018 1.00 . A A . 52 LEU CB 1 1
29 41108 1 1 52 LEU CD1 C -5.536 6.169 1.456 1.00 . A A . 52 LEU CD1 1 1
29 41109 1 1 52 LEU CD2 C -5.749 6.536 -1.002 1.00 . A A . 52 LEU CD2 1 1
29 41110 1 1 52 LEU CG C -6.398 5.927 0.227 1.00 . A A . 52 LEU CG 1 1
29 41111 1 1 52 LEU H H -5.346 3.467 2.023 1.00 . A A . 52 LEU H 1 1
29 41112 1 1 52 LEU HA H -8.063 4.323 1.610 1.00 . A A . 52 LEU HA 1 1
29 41113 1 1 52 LEU HB2 H -5.686 3.960 -0.193 1.00 . A A . 52 LEU HB2 1 1
29 41114 1 1 52 LEU HB3 H -7.277 4.308 -0.843 1.00 . A A . 52 LEU HB3 1 1
29 41115 1 1 52 LEU HD11 H -5.211 7.199 1.469 1.00 . A A . 52 LEU HD11 1 1
29 41116 1 1 52 LEU HD12 H -4.672 5.520 1.423 1.00 . A A . 52 LEU HD12 1 1
29 41117 1 1 52 LEU HD13 H -6.109 5.960 2.345 1.00 . A A . 52 LEU HD13 1 1
29 41118 1 1 52 LEU HD21 H -6.108 6.032 -1.885 1.00 . A A . 52 LEU HD21 1 1
29 41119 1 1 52 LEU HD22 H -4.677 6.423 -0.933 1.00 . A A . 52 LEU HD22 1 1
29 41120 1 1 52 LEU HD23 H -5.999 7.585 -1.058 1.00 . A A . 52 LEU HD23 1 1
29 41121 1 1 52 LEU HG H -7.346 6.417 0.384 1.00 . A A . 52 LEU HG 1 1
29 41122 1 1 52 LEU N N -6.300 3.478 2.252 1.00 . A A . 52 LEU N 1 1
29 41123 1 1 52 LEU O O -7.155 1.462 0.351 1.00 . A A . 52 LEU O 1 1
29 41124 1 1 53 PRO C C -9.396 0.465 -0.931 1.00 . A A . 53 PRO C 1 1
29 41125 1 1 53 PRO CA C -9.907 1.008 0.404 1.00 . A A . 53 PRO CA 1 1
29 41126 1 1 53 PRO CB C -11.372 1.433 0.295 1.00 . A A . 53 PRO CB 1 1
29 41127 1 1 53 PRO CD C -10.162 3.273 1.275 1.00 . A A . 53 PRO CD 1 1
29 41128 1 1 53 PRO CG C -11.510 2.607 1.204 1.00 . A A . 53 PRO CG 1 1
29 41129 1 1 53 PRO HA H -9.808 0.242 1.159 1.00 . A A . 53 PRO HA 1 1
29 41130 1 1 53 PRO HB2 H -11.600 1.690 -0.726 1.00 . A A . 53 PRO HB2 1 1
29 41131 1 1 53 PRO HB3 H -12.007 0.621 0.613 1.00 . A A . 53 PRO HB3 1 1
29 41132 1 1 53 PRO HD2 H -10.134 4.138 0.632 1.00 . A A . 53 PRO HD2 1 1
29 41133 1 1 53 PRO HD3 H -9.938 3.556 2.294 1.00 . A A . 53 PRO HD3 1 1
29 41134 1 1 53 PRO HG2 H -12.242 3.292 0.802 1.00 . A A . 53 PRO HG2 1 1
29 41135 1 1 53 PRO HG3 H -11.814 2.273 2.186 1.00 . A A . 53 PRO HG3 1 1
29 41136 1 1 53 PRO N N -9.220 2.240 0.804 1.00 . A A . 53 PRO N 1 1
29 41137 1 1 53 PRO O O -8.551 1.084 -1.579 1.00 . A A . 53 PRO O 1 1
29 41138 1 1 54 PRO C C -9.610 -0.400 -3.825 1.00 . A A . 54 PRO C 1 1
29 41139 1 1 54 PRO CA C -9.466 -1.330 -2.621 1.00 . A A . 54 PRO CA 1 1
29 41140 1 1 54 PRO CB C -10.396 -2.545 -2.768 1.00 . A A . 54 PRO CB 1 1
29 41141 1 1 54 PRO CD C -10.898 -1.529 -0.668 1.00 . A A . 54 PRO CD 1 1
29 41142 1 1 54 PRO CG C -11.499 -2.325 -1.787 1.00 . A A . 54 PRO CG 1 1
29 41143 1 1 54 PRO HA H -8.443 -1.669 -2.559 1.00 . A A . 54 PRO HA 1 1
29 41144 1 1 54 PRO HB2 H -10.773 -2.590 -3.779 1.00 . A A . 54 PRO HB2 1 1
29 41145 1 1 54 PRO HB3 H -9.848 -3.448 -2.544 1.00 . A A . 54 PRO HB3 1 1
29 41146 1 1 54 PRO HD2 H -11.650 -0.916 -0.199 1.00 . A A . 54 PRO HD2 1 1
29 41147 1 1 54 PRO HD3 H -10.433 -2.181 0.055 1.00 . A A . 54 PRO HD3 1 1
29 41148 1 1 54 PRO HG2 H -12.302 -1.772 -2.254 1.00 . A A . 54 PRO HG2 1 1
29 41149 1 1 54 PRO HG3 H -11.860 -3.273 -1.420 1.00 . A A . 54 PRO HG3 1 1
29 41150 1 1 54 PRO N N -9.894 -0.709 -1.364 1.00 . A A . 54 PRO N 1 1
29 41151 1 1 54 PRO O O -8.622 -0.031 -4.457 1.00 . A A . 54 PRO O 1 1
29 41152 1 1 55 GLN C C -10.783 2.307 -4.936 1.00 . A A . 55 GLN C 1 1
29 41153 1 1 55 GLN CA C -11.121 0.854 -5.266 1.00 . A A . 55 GLN CA 1 1
29 41154 1 1 55 GLN CB C -12.586 0.741 -5.693 1.00 . A A . 55 GLN CB 1 1
29 41155 1 1 55 GLN CD C -14.961 1.418 -5.152 1.00 . A A . 55 GLN CD 1 1
29 41156 1 1 55 GLN CG C -13.571 1.145 -4.609 1.00 . A A . 55 GLN CG 1 1
29 41157 1 1 55 GLN H H -11.587 -0.356 -3.585 1.00 . A A . 55 GLN H 1 1
29 41158 1 1 55 GLN HA H -10.496 0.536 -6.087 1.00 . A A . 55 GLN HA 1 1
29 41159 1 1 55 GLN HB2 H -12.746 1.375 -6.554 1.00 . A A . 55 GLN HB2 1 1
29 41160 1 1 55 GLN HB3 H -12.788 -0.283 -5.971 1.00 . A A . 55 GLN HB3 1 1
29 41161 1 1 55 GLN HE21 H -14.294 3.015 -6.133 1.00 . A A . 55 GLN HE21 1 1
29 41162 1 1 55 GLN HE22 H -15.978 2.675 -6.307 1.00 . A A . 55 GLN HE22 1 1
29 41163 1 1 55 GLN HG2 H -13.637 0.347 -3.885 1.00 . A A . 55 GLN HG2 1 1
29 41164 1 1 55 GLN HG3 H -13.208 2.040 -4.125 1.00 . A A . 55 GLN HG3 1 1
29 41165 1 1 55 GLN N N -10.847 -0.030 -4.136 1.00 . A A . 55 GLN N 1 1
29 41166 1 1 55 GLN NE2 N -15.091 2.476 -5.944 1.00 . A A . 55 GLN NE2 1 1
29 41167 1 1 55 GLN O O -10.367 3.071 -5.808 1.00 . A A . 55 GLN O 1 1
29 41168 1 1 55 GLN OE1 O -15.907 0.686 -4.862 1.00 . A A . 55 GLN OE1 1 1
29 41169 1 1 56 GLU C C -9.214 4.379 -3.314 1.00 . A A . 56 GLU C 1 1
29 41170 1 1 56 GLU CA C -10.701 4.049 -3.231 1.00 . A A . 56 GLU CA 1 1
29 41171 1 1 56 GLU CB C -11.195 4.247 -1.797 1.00 . A A . 56 GLU CB 1 1
29 41172 1 1 56 GLU CD C -12.545 5.692 -0.228 1.00 . A A . 56 GLU CD 1 1
29 41173 1 1 56 GLU CG C -12.314 5.266 -1.666 1.00 . A A . 56 GLU CG 1 1
29 41174 1 1 56 GLU H H -11.313 2.032 -3.028 1.00 . A A . 56 GLU H 1 1
29 41175 1 1 56 GLU HA H -11.240 4.721 -3.880 1.00 . A A . 56 GLU HA 1 1
29 41176 1 1 56 GLU HB2 H -11.557 3.304 -1.424 1.00 . A A . 56 GLU HB2 1 1
29 41177 1 1 56 GLU HB3 H -10.369 4.572 -1.184 1.00 . A A . 56 GLU HB3 1 1
29 41178 1 1 56 GLU HG2 H -12.061 6.140 -2.248 1.00 . A A . 56 GLU HG2 1 1
29 41179 1 1 56 GLU HG3 H -13.227 4.832 -2.047 1.00 . A A . 56 GLU HG3 1 1
29 41180 1 1 56 GLU N N -10.974 2.685 -3.675 1.00 . A A . 56 GLU N 1 1
29 41181 1 1 56 GLU O O -8.835 5.548 -3.399 1.00 . A A . 56 GLU O 1 1
29 41182 1 1 56 GLU OE1 O -11.582 6.161 0.413 1.00 . A A . 56 GLU OE1 1 1
29 41183 1 1 56 GLU OE2 O -13.687 5.552 0.256 1.00 . A A . 56 GLU OE2 1 1
29 41184 1 1 57 VAL C C -6.484 3.758 -4.801 1.00 . A A . 57 VAL C 1 1
29 41185 1 1 57 VAL CA C -6.937 3.565 -3.356 1.00 . A A . 57 VAL CA 1 1
29 41186 1 1 57 VAL CB C -6.152 2.403 -2.702 1.00 . A A . 57 VAL CB 1 1
29 41187 1 1 57 VAL CG1 C -6.274 1.119 -3.512 1.00 . A A . 57 VAL CG1 1 1
29 41188 1 1 57 VAL CG2 C -4.691 2.789 -2.515 1.00 . A A . 57 VAL CG2 1 1
29 41189 1 1 57 VAL H H -8.723 2.442 -3.214 1.00 . A A . 57 VAL H 1 1
29 41190 1 1 57 VAL HA H -6.716 4.467 -2.805 1.00 . A A . 57 VAL HA 1 1
29 41191 1 1 57 VAL HB H -6.576 2.221 -1.726 1.00 . A A . 57 VAL HB 1 1
29 41192 1 1 57 VAL HG11 H -6.867 1.303 -4.394 1.00 . A A . 57 VAL HG11 1 1
29 41193 1 1 57 VAL HG12 H -6.753 0.359 -2.911 1.00 . A A . 57 VAL HG12 1 1
29 41194 1 1 57 VAL HG13 H -5.291 0.779 -3.804 1.00 . A A . 57 VAL HG13 1 1
29 41195 1 1 57 VAL HG21 H -4.616 3.564 -1.768 1.00 . A A . 57 VAL HG21 1 1
29 41196 1 1 57 VAL HG22 H -4.291 3.151 -3.450 1.00 . A A . 57 VAL HG22 1 1
29 41197 1 1 57 VAL HG23 H -4.129 1.924 -2.193 1.00 . A A . 57 VAL HG23 1 1
29 41198 1 1 57 VAL N N -8.373 3.353 -3.286 1.00 . A A . 57 VAL N 1 1
29 41199 1 1 57 VAL O O -5.507 4.457 -5.059 1.00 . A A . 57 VAL O 1 1
29 41200 1 1 58 PHE C C -6.498 4.652 -7.567 1.00 . A A . 58 PHE C 1 1
29 41201 1 1 58 PHE CA C -6.882 3.226 -7.166 1.00 . A A . 58 PHE CA 1 1
29 41202 1 1 58 PHE CB C -8.055 2.758 -8.036 1.00 . A A . 58 PHE CB 1 1
29 41203 1 1 58 PHE CD1 C -7.745 0.458 -7.058 1.00 . A A . 58 PHE CD1 1 1
29 41204 1 1 58 PHE CD2 C -9.119 0.708 -8.989 1.00 . A A . 58 PHE CD2 1 1
29 41205 1 1 58 PHE CE1 C -7.992 -0.903 -7.059 1.00 . A A . 58 PHE CE1 1 1
29 41206 1 1 58 PHE CE2 C -9.369 -0.646 -8.997 1.00 . A A . 58 PHE CE2 1 1
29 41207 1 1 58 PHE CG C -8.307 1.277 -8.023 1.00 . A A . 58 PHE CG 1 1
29 41208 1 1 58 PHE CZ C -8.807 -1.453 -8.033 1.00 . A A . 58 PHE CZ 1 1
29 41209 1 1 58 PHE H H -7.969 2.589 -5.456 1.00 . A A . 58 PHE H 1 1
29 41210 1 1 58 PHE HA H -6.037 2.580 -7.352 1.00 . A A . 58 PHE HA 1 1
29 41211 1 1 58 PHE HB2 H -8.956 3.239 -7.702 1.00 . A A . 58 PHE HB2 1 1
29 41212 1 1 58 PHE HB3 H -7.861 3.043 -9.059 1.00 . A A . 58 PHE HB3 1 1
29 41213 1 1 58 PHE HD1 H -7.105 0.890 -6.305 1.00 . A A . 58 PHE HD1 1 1
29 41214 1 1 58 PHE HD2 H -9.560 1.338 -9.746 1.00 . A A . 58 PHE HD2 1 1
29 41215 1 1 58 PHE HE1 H -7.550 -1.534 -6.302 1.00 . A A . 58 PHE HE1 1 1
29 41216 1 1 58 PHE HE2 H -10.006 -1.075 -9.758 1.00 . A A . 58 PHE HE2 1 1
29 41217 1 1 58 PHE HZ H -9.001 -2.513 -8.041 1.00 . A A . 58 PHE HZ 1 1
29 41218 1 1 58 PHE N N -7.205 3.131 -5.738 1.00 . A A . 58 PHE N 1 1
29 41219 1 1 58 PHE O O -5.427 4.873 -8.126 1.00 . A A . 58 PHE O 1 1
29 41220 1 1 59 PRO C C -5.736 7.516 -7.139 1.00 . A A . 59 PRO C 1 1
29 41221 1 1 59 PRO CA C -7.094 7.043 -7.646 1.00 . A A . 59 PRO CA 1 1
29 41222 1 1 59 PRO CB C -8.215 7.815 -6.946 1.00 . A A . 59 PRO CB 1 1
29 41223 1 1 59 PRO CD C -8.681 5.489 -6.637 1.00 . A A . 59 PRO CD 1 1
29 41224 1 1 59 PRO CG C -9.327 6.836 -6.817 1.00 . A A . 59 PRO CG 1 1
29 41225 1 1 59 PRO HA H -7.155 7.202 -8.713 1.00 . A A . 59 PRO HA 1 1
29 41226 1 1 59 PRO HB2 H -7.871 8.154 -5.979 1.00 . A A . 59 PRO HB2 1 1
29 41227 1 1 59 PRO HB3 H -8.503 8.662 -7.549 1.00 . A A . 59 PRO HB3 1 1
29 41228 1 1 59 PRO HD2 H -8.562 5.266 -5.587 1.00 . A A . 59 PRO HD2 1 1
29 41229 1 1 59 PRO HD3 H -9.269 4.729 -7.120 1.00 . A A . 59 PRO HD3 1 1
29 41230 1 1 59 PRO HG2 H -9.934 7.080 -5.957 1.00 . A A . 59 PRO HG2 1 1
29 41231 1 1 59 PRO HG3 H -9.929 6.843 -7.714 1.00 . A A . 59 PRO HG3 1 1
29 41232 1 1 59 PRO N N -7.369 5.644 -7.295 1.00 . A A . 59 PRO N 1 1
29 41233 1 1 59 PRO O O -4.931 8.056 -7.897 1.00 . A A . 59 PRO O 1 1
29 41234 1 1 60 LEU C C -3.045 7.005 -5.829 1.00 . A A . 60 LEU C 1 1
29 41235 1 1 60 LEU CA C -4.243 7.731 -5.225 1.00 . A A . 60 LEU CA 1 1
29 41236 1 1 60 LEU CB C -4.303 7.470 -3.717 1.00 . A A . 60 LEU CB 1 1
29 41237 1 1 60 LEU CD1 C -2.888 8.583 -1.965 1.00 . A A . 60 LEU CD1 1 1
29 41238 1 1 60 LEU CD2 C -2.665 6.126 -2.364 1.00 . A A . 60 LEU CD2 1 1
29 41239 1 1 60 LEU CG C -2.945 7.478 -3.001 1.00 . A A . 60 LEU CG 1 1
29 41240 1 1 60 LEU H H -6.182 6.886 -5.298 1.00 . A A . 60 LEU H 1 1
29 41241 1 1 60 LEU HA H -4.125 8.793 -5.387 1.00 . A A . 60 LEU HA 1 1
29 41242 1 1 60 LEU HB2 H -4.931 8.228 -3.270 1.00 . A A . 60 LEU HB2 1 1
29 41243 1 1 60 LEU HB3 H -4.765 6.507 -3.559 1.00 . A A . 60 LEU HB3 1 1
29 41244 1 1 60 LEU HD11 H -2.255 9.375 -2.331 1.00 . A A . 60 LEU HD11 1 1
29 41245 1 1 60 LEU HD12 H -2.484 8.194 -1.042 1.00 . A A . 60 LEU HD12 1 1
29 41246 1 1 60 LEU HD13 H -3.881 8.967 -1.792 1.00 . A A . 60 LEU HD13 1 1
29 41247 1 1 60 LEU HD21 H -3.365 5.394 -2.741 1.00 . A A . 60 LEU HD21 1 1
29 41248 1 1 60 LEU HD22 H -2.766 6.202 -1.291 1.00 . A A . 60 LEU HD22 1 1
29 41249 1 1 60 LEU HD23 H -1.660 5.820 -2.608 1.00 . A A . 60 LEU HD23 1 1
29 41250 1 1 60 LEU HG H -2.168 7.675 -3.723 1.00 . A A . 60 LEU HG 1 1
29 41251 1 1 60 LEU N N -5.495 7.316 -5.850 1.00 . A A . 60 LEU N 1 1
29 41252 1 1 60 LEU O O -2.059 7.631 -6.213 1.00 . A A . 60 LEU O 1 1
29 41253 1 1 61 LEU C C -1.782 5.154 -7.906 1.00 . A A . 61 LEU C 1 1
29 41254 1 1 61 LEU CA C -2.032 4.879 -6.422 1.00 . A A . 61 LEU CA 1 1
29 41255 1 1 61 LEU CB C -2.319 3.393 -6.218 1.00 . A A . 61 LEU CB 1 1
29 41256 1 1 61 LEU CD1 C -3.677 2.487 -8.122 1.00 . A A . 61 LEU CD1 1 1
29 41257 1 1 61 LEU CD2 C -4.215 1.828 -5.765 1.00 . A A . 61 LEU CD2 1 1
29 41258 1 1 61 LEU CG C -3.703 2.938 -6.670 1.00 . A A . 61 LEU CG 1 1
29 41259 1 1 61 LEU H H -3.928 5.238 -5.550 1.00 . A A . 61 LEU H 1 1
29 41260 1 1 61 LEU HA H -1.143 5.142 -5.866 1.00 . A A . 61 LEU HA 1 1
29 41261 1 1 61 LEU HB2 H -1.577 2.824 -6.760 1.00 . A A . 61 LEU HB2 1 1
29 41262 1 1 61 LEU HB3 H -2.221 3.170 -5.169 1.00 . A A . 61 LEU HB3 1 1
29 41263 1 1 61 LEU HD11 H -4.362 3.088 -8.698 1.00 . A A . 61 LEU HD11 1 1
29 41264 1 1 61 LEU HD12 H -3.975 1.456 -8.179 1.00 . A A . 61 LEU HD12 1 1
29 41265 1 1 61 LEU HD13 H -2.678 2.596 -8.519 1.00 . A A . 61 LEU HD13 1 1
29 41266 1 1 61 LEU HD21 H -3.947 0.875 -6.178 1.00 . A A . 61 LEU HD21 1 1
29 41267 1 1 61 LEU HD22 H -5.287 1.891 -5.684 1.00 . A A . 61 LEU HD22 1 1
29 41268 1 1 61 LEU HD23 H -3.773 1.929 -4.786 1.00 . A A . 61 LEU HD23 1 1
29 41269 1 1 61 LEU HG H -4.386 3.767 -6.599 1.00 . A A . 61 LEU HG 1 1
29 41270 1 1 61 LEU N N -3.125 5.684 -5.889 1.00 . A A . 61 LEU N 1 1
29 41271 1 1 61 LEU O O -0.756 4.746 -8.448 1.00 . A A . 61 LEU O 1 1
29 41272 1 1 62 GLU C C -2.165 7.609 -10.190 1.00 . A A . 62 GLU C 1 1
29 41273 1 1 62 GLU CA C -2.562 6.149 -9.985 1.00 . A A . 62 GLU CA 1 1
29 41274 1 1 62 GLU CB C -3.860 5.845 -10.745 1.00 . A A . 62 GLU CB 1 1
29 41275 1 1 62 GLU CD C -6.073 6.806 -11.499 1.00 . A A . 62 GLU CD 1 1
29 41276 1 1 62 GLU CG C -5.008 6.791 -10.418 1.00 . A A . 62 GLU CG 1 1
29 41277 1 1 62 GLU H H -3.519 6.146 -8.097 1.00 . A A . 62 GLU H 1 1
29 41278 1 1 62 GLU HA H -1.775 5.520 -10.375 1.00 . A A . 62 GLU HA 1 1
29 41279 1 1 62 GLU HB2 H -3.664 5.909 -11.805 1.00 . A A . 62 GLU HB2 1 1
29 41280 1 1 62 GLU HB3 H -4.174 4.840 -10.510 1.00 . A A . 62 GLU HB3 1 1
29 41281 1 1 62 GLU HG2 H -5.465 6.477 -9.493 1.00 . A A . 62 GLU HG2 1 1
29 41282 1 1 62 GLU HG3 H -4.617 7.791 -10.305 1.00 . A A . 62 GLU HG3 1 1
29 41283 1 1 62 GLU N N -2.713 5.843 -8.565 1.00 . A A . 62 GLU N 1 1
29 41284 1 1 62 GLU O O -1.744 8.000 -11.279 1.00 . A A . 62 GLU O 1 1
29 41285 1 1 62 GLU OE1 O -6.314 5.744 -12.110 1.00 . A A . 62 GLU OE1 1 1
29 41286 1 1 62 GLU OE2 O -6.667 7.881 -11.732 1.00 . A A . 62 GLU OE2 1 1
29 41287 1 1 63 SER C C -0.631 10.087 -8.470 1.00 . A A . 63 SER C 1 1
29 41288 1 1 63 SER CA C -1.945 9.823 -9.203 1.00 . A A . 63 SER CA 1 1
29 41289 1 1 63 SER CB C -3.067 10.670 -8.604 1.00 . A A . 63 SER CB 1 1
29 41290 1 1 63 SER H H -2.633 8.044 -8.295 1.00 . A A . 63 SER H 1 1
29 41291 1 1 63 SER HA H -1.823 10.086 -10.243 1.00 . A A . 63 SER HA 1 1
29 41292 1 1 63 SER HB2 H -3.417 10.207 -7.693 1.00 . A A . 63 SER HB2 1 1
29 41293 1 1 63 SER HB3 H -2.694 11.659 -8.386 1.00 . A A . 63 SER HB3 1 1
29 41294 1 1 63 SER HG H -4.887 11.226 -9.074 1.00 . A A . 63 SER HG 1 1
29 41295 1 1 63 SER N N -2.295 8.410 -9.137 1.00 . A A . 63 SER N 1 1
29 41296 1 1 63 SER O O -0.515 9.830 -7.272 1.00 . A A . 63 SER O 1 1
29 41297 1 1 63 SER OG O -4.156 10.779 -9.505 1.00 . A A . 63 SER OG 1 1
29 41298 1 1 64 ASP C C 1.564 11.907 -7.502 1.00 . A A . 64 ASP C 1 1
29 41299 1 1 64 ASP CA C 1.668 10.884 -8.629 1.00 . A A . 64 ASP CA 1 1
29 41300 1 1 64 ASP CB C 2.618 11.397 -9.714 1.00 . A A . 64 ASP CB 1 1
29 41301 1 1 64 ASP CG C 3.551 10.314 -10.220 1.00 . A A . 64 ASP CG 1 1
29 41302 1 1 64 ASP H H 0.204 10.770 -10.154 1.00 . A A . 64 ASP H 1 1
29 41303 1 1 64 ASP HA H 2.064 9.964 -8.227 1.00 . A A . 64 ASP HA 1 1
29 41304 1 1 64 ASP HB2 H 2.038 11.764 -10.547 1.00 . A A . 64 ASP HB2 1 1
29 41305 1 1 64 ASP HB3 H 3.215 12.203 -9.313 1.00 . A A . 64 ASP HB3 1 1
29 41306 1 1 64 ASP N N 0.358 10.593 -9.203 1.00 . A A . 64 ASP N 1 1
29 41307 1 1 64 ASP O O 2.085 11.691 -6.408 1.00 . A A . 64 ASP O 1 1
29 41308 1 1 64 ASP OD1 O 4.435 9.885 -9.449 1.00 . A A . 64 ASP OD1 1 1
29 41309 1 1 64 ASP OD2 O 3.395 9.891 -11.385 1.00 . A A . 64 ASP OD2 1 1
29 41310 1 1 65 GLU C C 0.098 13.512 -5.503 1.00 . A A . 65 GLU C 1 1
29 41311 1 1 65 GLU CA C 0.722 14.071 -6.777 1.00 . A A . 65 GLU CA 1 1
29 41312 1 1 65 GLU CB C -0.140 15.211 -7.327 1.00 . A A . 65 GLU CB 1 1
29 41313 1 1 65 GLU CD C -2.668 15.163 -7.320 1.00 . A A . 65 GLU CD 1 1
29 41314 1 1 65 GLU CG C -1.401 14.742 -8.038 1.00 . A A . 65 GLU CG 1 1
29 41315 1 1 65 GLU H H 0.495 13.132 -8.664 1.00 . A A . 65 GLU H 1 1
29 41316 1 1 65 GLU HA H 1.702 14.459 -6.540 1.00 . A A . 65 GLU HA 1 1
29 41317 1 1 65 GLU HB2 H -0.432 15.851 -6.509 1.00 . A A . 65 GLU HB2 1 1
29 41318 1 1 65 GLU HB3 H 0.447 15.785 -8.028 1.00 . A A . 65 GLU HB3 1 1
29 41319 1 1 65 GLU HG2 H -1.414 15.162 -9.032 1.00 . A A . 65 GLU HG2 1 1
29 41320 1 1 65 GLU HG3 H -1.382 13.665 -8.105 1.00 . A A . 65 GLU HG3 1 1
29 41321 1 1 65 GLU N N 0.889 13.020 -7.774 1.00 . A A . 65 GLU N 1 1
29 41322 1 1 65 GLU O O 0.588 13.755 -4.400 1.00 . A A . 65 GLU O 1 1
29 41323 1 1 65 GLU OE1 O -2.579 15.571 -6.142 1.00 . A A . 65 GLU OE1 1 1
29 41324 1 1 65 GLU OE2 O -3.753 15.087 -7.935 1.00 . A A . 65 GLU OE2 1 1
29 41325 1 1 66 LEU C C -0.751 11.224 -3.764 1.00 . A A . 66 LEU C 1 1
29 41326 1 1 66 LEU CA C -1.679 12.162 -4.530 1.00 . A A . 66 LEU CA 1 1
29 41327 1 1 66 LEU CB C -2.921 11.406 -5.012 1.00 . A A . 66 LEU CB 1 1
29 41328 1 1 66 LEU CD1 C -4.248 11.521 -2.895 1.00 . A A . 66 LEU CD1 1 1
29 41329 1 1 66 LEU CD2 C -4.453 13.350 -4.596 1.00 . A A . 66 LEU CD2 1 1
29 41330 1 1 66 LEU CG C -4.236 11.859 -4.377 1.00 . A A . 66 LEU CG 1 1
29 41331 1 1 66 LEU H H -1.328 12.610 -6.569 1.00 . A A . 66 LEU H 1 1
29 41332 1 1 66 LEU HA H -1.988 12.959 -3.869 1.00 . A A . 66 LEU HA 1 1
29 41333 1 1 66 LEU HB2 H -3.001 11.527 -6.082 1.00 . A A . 66 LEU HB2 1 1
29 41334 1 1 66 LEU HB3 H -2.786 10.355 -4.794 1.00 . A A . 66 LEU HB3 1 1
29 41335 1 1 66 LEU HD11 H -3.841 12.347 -2.331 1.00 . A A . 66 LEU HD11 1 1
29 41336 1 1 66 LEU HD12 H -3.647 10.643 -2.729 1.00 . A A . 66 LEU HD12 1 1
29 41337 1 1 66 LEU HD13 H -5.262 11.329 -2.575 1.00 . A A . 66 LEU HD13 1 1
29 41338 1 1 66 LEU HD21 H -5.459 13.520 -4.946 1.00 . A A . 66 LEU HD21 1 1
29 41339 1 1 66 LEU HD22 H -3.751 13.713 -5.333 1.00 . A A . 66 LEU HD22 1 1
29 41340 1 1 66 LEU HD23 H -4.301 13.879 -3.667 1.00 . A A . 66 LEU HD23 1 1
29 41341 1 1 66 LEU HG H -5.053 11.330 -4.844 1.00 . A A . 66 LEU HG 1 1
29 41342 1 1 66 LEU N N -0.985 12.760 -5.664 1.00 . A A . 66 LEU N 1 1
29 41343 1 1 66 LEU O O -0.877 11.069 -2.549 1.00 . A A . 66 LEU O 1 1
29 41344 1 1 67 PHE C C 2.163 10.436 -3.030 1.00 . A A . 67 PHE C 1 1
29 41345 1 1 67 PHE CA C 1.131 9.683 -3.858 1.00 . A A . 67 PHE CA 1 1
29 41346 1 1 67 PHE CB C 1.840 8.828 -4.913 1.00 . A A . 67 PHE CB 1 1
29 41347 1 1 67 PHE CD1 C 1.258 6.510 -4.182 1.00 . A A . 67 PHE CD1 1 1
29 41348 1 1 67 PHE CD2 C 3.552 7.154 -4.124 1.00 . A A . 67 PHE CD2 1 1
29 41349 1 1 67 PHE CE1 C 1.596 5.264 -3.700 1.00 . A A . 67 PHE CE1 1 1
29 41350 1 1 67 PHE CE2 C 3.892 5.905 -3.637 1.00 . A A . 67 PHE CE2 1 1
29 41351 1 1 67 PHE CG C 2.228 7.470 -4.402 1.00 . A A . 67 PHE CG 1 1
29 41352 1 1 67 PHE CZ C 2.907 4.961 -3.425 1.00 . A A . 67 PHE CZ 1 1
29 41353 1 1 67 PHE H H 0.234 10.772 -5.442 1.00 . A A . 67 PHE H 1 1
29 41354 1 1 67 PHE HA H 0.573 9.033 -3.201 1.00 . A A . 67 PHE HA 1 1
29 41355 1 1 67 PHE HB2 H 1.183 8.691 -5.760 1.00 . A A . 67 PHE HB2 1 1
29 41356 1 1 67 PHE HB3 H 2.739 9.334 -5.238 1.00 . A A . 67 PHE HB3 1 1
29 41357 1 1 67 PHE HD1 H 0.225 6.743 -4.396 1.00 . A A . 67 PHE HD1 1 1
29 41358 1 1 67 PHE HD2 H 4.324 7.891 -4.291 1.00 . A A . 67 PHE HD2 1 1
29 41359 1 1 67 PHE HE1 H 0.834 4.529 -3.537 1.00 . A A . 67 PHE HE1 1 1
29 41360 1 1 67 PHE HE2 H 4.924 5.669 -3.425 1.00 . A A . 67 PHE HE2 1 1
29 41361 1 1 67 PHE HZ H 3.161 3.985 -3.042 1.00 . A A . 67 PHE HZ 1 1
29 41362 1 1 67 PHE N N 0.182 10.603 -4.480 1.00 . A A . 67 PHE N 1 1
29 41363 1 1 67 PHE O O 2.357 10.143 -1.855 1.00 . A A . 67 PHE O 1 1
29 41364 1 1 68 GLU C C 3.415 12.600 -1.564 1.00 . A A . 68 GLU C 1 1
29 41365 1 1 68 GLU CA C 3.841 12.205 -2.977 1.00 . A A . 68 GLU CA 1 1
29 41366 1 1 68 GLU CB C 4.148 13.457 -3.797 1.00 . A A . 68 GLU CB 1 1
29 41367 1 1 68 GLU CD C 6.336 14.177 -4.850 1.00 . A A . 68 GLU CD 1 1
29 41368 1 1 68 GLU CG C 5.162 13.218 -4.906 1.00 . A A . 68 GLU CG 1 1
29 41369 1 1 68 GLU H H 2.615 11.599 -4.589 1.00 . A A . 68 GLU H 1 1
29 41370 1 1 68 GLU HA H 4.735 11.604 -2.911 1.00 . A A . 68 GLU HA 1 1
29 41371 1 1 68 GLU HB2 H 3.232 13.810 -4.247 1.00 . A A . 68 GLU HB2 1 1
29 41372 1 1 68 GLU HB3 H 4.534 14.221 -3.139 1.00 . A A . 68 GLU HB3 1 1
29 41373 1 1 68 GLU HG2 H 5.539 12.210 -4.818 1.00 . A A . 68 GLU HG2 1 1
29 41374 1 1 68 GLU HG3 H 4.667 13.333 -5.859 1.00 . A A . 68 GLU HG3 1 1
29 41375 1 1 68 GLU N N 2.820 11.408 -3.651 1.00 . A A . 68 GLU N 1 1
29 41376 1 1 68 GLU O O 4.162 12.402 -0.612 1.00 . A A . 68 GLU O 1 1
29 41377 1 1 68 GLU OE1 O 6.848 14.427 -3.740 1.00 . A A . 68 GLU OE1 1 1
29 41378 1 1 68 GLU OE2 O 6.749 14.672 -5.921 1.00 . A A . 68 GLU OE2 1 1
29 41379 1 1 69 GLN C C 1.648 12.413 0.853 1.00 . A A . 69 GLN C 1 1
29 41380 1 1 69 GLN CA C 1.702 13.577 -0.136 1.00 . A A . 69 GLN CA 1 1
29 41381 1 1 69 GLN CB C 0.310 14.189 -0.291 1.00 . A A . 69 GLN CB 1 1
29 41382 1 1 69 GLN CD C -1.389 14.800 1.473 1.00 . A A . 69 GLN CD 1 1
29 41383 1 1 69 GLN CG C -0.059 15.140 0.833 1.00 . A A . 69 GLN CG 1 1
29 41384 1 1 69 GLN H H 1.660 13.281 -2.235 1.00 . A A . 69 GLN H 1 1
29 41385 1 1 69 GLN HA H 2.370 14.330 0.253 1.00 . A A . 69 GLN HA 1 1
29 41386 1 1 69 GLN HB2 H 0.271 14.734 -1.223 1.00 . A A . 69 GLN HB2 1 1
29 41387 1 1 69 GLN HB3 H -0.420 13.391 -0.318 1.00 . A A . 69 GLN HB3 1 1
29 41388 1 1 69 GLN HE21 H -2.078 16.616 1.057 1.00 . A A . 69 GLN HE21 1 1
29 41389 1 1 69 GLN HE22 H -3.177 15.569 1.882 1.00 . A A . 69 GLN HE22 1 1
29 41390 1 1 69 GLN HG2 H 0.709 15.095 1.592 1.00 . A A . 69 GLN HG2 1 1
29 41391 1 1 69 GLN HG3 H -0.113 16.143 0.437 1.00 . A A . 69 GLN HG3 1 1
29 41392 1 1 69 GLN N N 2.215 13.155 -1.436 1.00 . A A . 69 GLN N 1 1
29 41393 1 1 69 GLN NE2 N -2.308 15.757 1.469 1.00 . A A . 69 GLN NE2 1 1
29 41394 1 1 69 GLN O O 2.281 12.452 1.909 1.00 . A A . 69 GLN O 1 1
29 41395 1 1 69 GLN OE1 O -1.590 13.688 1.962 1.00 . A A . 69 GLN OE1 1 1
29 41396 1 1 70 HIS C C 2.072 9.517 1.554 1.00 . A A . 70 HIS C 1 1
29 41397 1 1 70 HIS CA C 0.731 10.220 1.376 1.00 . A A . 70 HIS CA 1 1
29 41398 1 1 70 HIS CB C -0.295 9.248 0.791 1.00 . A A . 70 HIS CB 1 1
29 41399 1 1 70 HIS CD2 C -2.813 9.743 1.168 1.00 . A A . 70 HIS CD2 1 1
29 41400 1 1 70 HIS CE1 C -3.023 8.819 3.147 1.00 . A A . 70 HIS CE1 1 1
29 41401 1 1 70 HIS CG C -1.603 9.246 1.518 1.00 . A A . 70 HIS CG 1 1
29 41402 1 1 70 HIS H H 0.391 11.434 -0.340 1.00 . A A . 70 HIS H 1 1
29 41403 1 1 70 HIS HA H 0.385 10.563 2.339 1.00 . A A . 70 HIS HA 1 1
29 41404 1 1 70 HIS HB2 H -0.489 9.516 -0.237 1.00 . A A . 70 HIS HB2 1 1
29 41405 1 1 70 HIS HB3 H 0.107 8.246 0.826 1.00 . A A . 70 HIS HB3 1 1
29 41406 1 1 70 HIS HD2 H -3.047 10.277 0.255 1.00 . A A . 70 HIS HD2 1 1
29 41407 1 1 70 HIS HE1 H -3.439 8.477 4.085 1.00 . A A . 70 HIS HE1 1 1
29 41408 1 1 70 HIS HE2 H -4.605 9.776 2.266 1.00 . A A . 70 HIS HE2 1 1
29 41409 1 1 70 HIS N N 0.879 11.386 0.508 1.00 . A A . 70 HIS N 1 1
29 41410 1 1 70 HIS ND1 N -1.769 8.676 2.762 1.00 . A A . 70 HIS ND1 1 1
29 41411 1 1 70 HIS NE2 N -3.679 9.463 2.199 1.00 . A A . 70 HIS NE2 1 1
29 41412 1 1 70 HIS O O 2.518 9.276 2.675 1.00 . A A . 70 HIS O 1 1
29 41413 1 1 71 TYR C C 5.072 9.429 1.113 1.00 . A A . 71 TYR C 1 1
29 41414 1 1 71 TYR CA C 4.007 8.541 0.451 1.00 . A A . 71 TYR CA 1 1
29 41415 1 1 71 TYR CB C 4.397 8.175 -0.991 1.00 . A A . 71 TYR CB 1 1
29 41416 1 1 71 TYR CD1 C 6.683 7.189 -0.574 1.00 . A A . 71 TYR CD1 1 1
29 41417 1 1 71 TYR CD2 C 6.480 8.911 -2.206 1.00 . A A . 71 TYR CD2 1 1
29 41418 1 1 71 TYR CE1 C 8.037 7.106 -0.823 1.00 . A A . 71 TYR CE1 1 1
29 41419 1 1 71 TYR CE2 C 7.833 8.834 -2.463 1.00 . A A . 71 TYR CE2 1 1
29 41420 1 1 71 TYR CG C 5.882 8.090 -1.257 1.00 . A A . 71 TYR CG 1 1
29 41421 1 1 71 TYR CZ C 8.610 7.930 -1.769 1.00 . A A . 71 TYR CZ 1 1
29 41422 1 1 71 TYR H H 2.304 9.424 -0.423 1.00 . A A . 71 TYR H 1 1
29 41423 1 1 71 TYR HA H 3.908 7.631 1.028 1.00 . A A . 71 TYR HA 1 1
29 41424 1 1 71 TYR HB2 H 3.970 7.214 -1.233 1.00 . A A . 71 TYR HB2 1 1
29 41425 1 1 71 TYR HB3 H 3.987 8.916 -1.658 1.00 . A A . 71 TYR HB3 1 1
29 41426 1 1 71 TYR HD1 H 6.231 6.544 0.165 1.00 . A A . 71 TYR HD1 1 1
29 41427 1 1 71 TYR HD2 H 5.869 9.618 -2.747 1.00 . A A . 71 TYR HD2 1 1
29 41428 1 1 71 TYR HE1 H 8.640 6.399 -0.280 1.00 . A A . 71 TYR HE1 1 1
29 41429 1 1 71 TYR HE2 H 8.279 9.481 -3.205 1.00 . A A . 71 TYR HE2 1 1
29 41430 1 1 71 TYR HH H 10.253 8.630 -2.491 1.00 . A A . 71 TYR HH 1 1
29 41431 1 1 71 TYR N N 2.712 9.203 0.439 1.00 . A A . 71 TYR N 1 1
29 41432 1 1 71 TYR O O 6.159 8.957 1.442 1.00 . A A . 71 TYR O 1 1
29 41433 1 1 71 TYR OH O 9.962 7.845 -2.020 1.00 . A A . 71 TYR OH 1 1
29 41434 1 1 72 LYS C C 5.983 11.270 3.387 1.00 . A A . 72 LYS C 1 1
29 41435 1 1 72 LYS CA C 5.683 11.655 1.939 1.00 . A A . 72 LYS CA 1 1
29 41436 1 1 72 LYS CB C 5.120 13.079 1.914 1.00 . A A . 72 LYS CB 1 1
29 41437 1 1 72 LYS CD C 6.330 14.391 3.688 1.00 . A A . 72 LYS CD 1 1
29 41438 1 1 72 LYS CE C 7.798 14.494 4.076 1.00 . A A . 72 LYS CE 1 1
29 41439 1 1 72 LYS CG C 6.165 14.145 2.195 1.00 . A A . 72 LYS CG 1 1
29 41440 1 1 72 LYS H H 3.869 11.035 1.036 1.00 . A A . 72 LYS H 1 1
29 41441 1 1 72 LYS HA H 6.604 11.635 1.376 1.00 . A A . 72 LYS HA 1 1
29 41442 1 1 72 LYS HB2 H 4.692 13.273 0.946 1.00 . A A . 72 LYS HB2 1 1
29 41443 1 1 72 LYS HB3 H 4.346 13.162 2.662 1.00 . A A . 72 LYS HB3 1 1
29 41444 1 1 72 LYS HD2 H 5.836 15.316 3.945 1.00 . A A . 72 LYS HD2 1 1
29 41445 1 1 72 LYS HD3 H 5.878 13.576 4.232 1.00 . A A . 72 LYS HD3 1 1
29 41446 1 1 72 LYS HE2 H 8.142 13.522 4.397 1.00 . A A . 72 LYS HE2 1 1
29 41447 1 1 72 LYS HE3 H 8.364 14.807 3.210 1.00 . A A . 72 LYS HE3 1 1
29 41448 1 1 72 LYS HG2 H 7.111 13.820 1.788 1.00 . A A . 72 LYS HG2 1 1
29 41449 1 1 72 LYS HG3 H 5.862 15.065 1.716 1.00 . A A . 72 LYS HG3 1 1
29 41450 1 1 72 LYS HZ1 H 9.037 15.591 5.353 1.00 . A A . 72 LYS HZ1 1 1
29 41451 1 1 72 LYS HZ2 H 7.566 15.138 6.052 1.00 . A A . 72 LYS HZ2 1 1
29 41452 1 1 72 LYS HZ3 H 7.612 16.396 4.923 1.00 . A A . 72 LYS HZ3 1 1
29 41453 1 1 72 LYS N N 4.750 10.714 1.313 1.00 . A A . 72 LYS N 1 1
29 41454 1 1 72 LYS NZ N 8.019 15.473 5.177 1.00 . A A . 72 LYS NZ 1 1
29 41455 1 1 72 LYS O O 7.125 10.977 3.738 1.00 . A A . 72 LYS O 1 1
29 41456 1 1 73 GLU C C 5.807 9.635 5.820 1.00 . A A . 73 GLU C 1 1
29 41457 1 1 73 GLU CA C 5.100 10.973 5.644 1.00 . A A . 73 GLU CA 1 1
29 41458 1 1 73 GLU CB C 3.732 10.940 6.333 1.00 . A A . 73 GLU CB 1 1
29 41459 1 1 73 GLU CD C 2.291 12.604 7.574 1.00 . A A . 73 GLU CD 1 1
29 41460 1 1 73 GLU CG C 3.624 11.883 7.522 1.00 . A A . 73 GLU CG 1 1
29 41461 1 1 73 GLU H H 4.068 11.560 3.885 1.00 . A A . 73 GLU H 1 1
29 41462 1 1 73 GLU HA H 5.703 11.746 6.097 1.00 . A A . 73 GLU HA 1 1
29 41463 1 1 73 GLU HB2 H 2.975 11.212 5.616 1.00 . A A . 73 GLU HB2 1 1
29 41464 1 1 73 GLU HB3 H 3.541 9.935 6.681 1.00 . A A . 73 GLU HB3 1 1
29 41465 1 1 73 GLU HG2 H 3.742 11.313 8.431 1.00 . A A . 73 GLU HG2 1 1
29 41466 1 1 73 GLU HG3 H 4.412 12.618 7.455 1.00 . A A . 73 GLU HG3 1 1
29 41467 1 1 73 GLU N N 4.948 11.297 4.226 1.00 . A A . 73 GLU N 1 1
29 41468 1 1 73 GLU O O 6.657 9.482 6.697 1.00 . A A . 73 GLU O 1 1
29 41469 1 1 73 GLU OE1 O 2.091 13.541 6.772 1.00 . A A . 73 GLU OE1 1 1
29 41470 1 1 73 GLU OE2 O 1.447 12.232 8.415 1.00 . A A . 73 GLU OE2 1 1
29 41471 1 1 74 ALA C C 7.496 7.425 4.465 1.00 . A A . 74 ALA C 1 1
29 41472 1 1 74 ALA CA C 6.088 7.367 5.034 1.00 . A A . 74 ALA CA 1 1
29 41473 1 1 74 ALA CB C 5.260 6.330 4.300 1.00 . A A . 74 ALA CB 1 1
29 41474 1 1 74 ALA H H 4.791 8.864 4.282 1.00 . A A . 74 ALA H 1 1
29 41475 1 1 74 ALA HA H 6.145 7.078 6.074 1.00 . A A . 74 ALA HA 1 1
29 41476 1 1 74 ALA HB1 H 4.641 5.805 5.006 1.00 . A A . 74 ALA HB1 1 1
29 41477 1 1 74 ALA HB2 H 5.914 5.632 3.814 1.00 . A A . 74 ALA HB2 1 1
29 41478 1 1 74 ALA HB3 H 4.639 6.815 3.563 1.00 . A A . 74 ALA HB3 1 1
29 41479 1 1 74 ALA N N 5.464 8.677 4.971 1.00 . A A . 74 ALA N 1 1
29 41480 1 1 74 ALA O O 8.370 6.660 4.874 1.00 . A A . 74 ALA O 1 1
29 41481 1 1 75 SER C C 10.071 8.739 4.009 1.00 . A A . 75 SER C 1 1
29 41482 1 1 75 SER CA C 9.036 8.493 2.920 1.00 . A A . 75 SER CA 1 1
29 41483 1 1 75 SER CB C 9.055 9.647 1.915 1.00 . A A . 75 SER CB 1 1
29 41484 1 1 75 SER H H 6.990 8.933 3.240 1.00 . A A . 75 SER H 1 1
29 41485 1 1 75 SER HA H 9.266 7.566 2.412 1.00 . A A . 75 SER HA 1 1
29 41486 1 1 75 SER HB2 H 8.094 9.722 1.433 1.00 . A A . 75 SER HB2 1 1
29 41487 1 1 75 SER HB3 H 9.268 10.571 2.435 1.00 . A A . 75 SER HB3 1 1
29 41488 1 1 75 SER HG H 10.831 9.946 1.149 1.00 . A A . 75 SER HG 1 1
29 41489 1 1 75 SER N N 7.719 8.344 3.523 1.00 . A A . 75 SER N 1 1
29 41490 1 1 75 SER O O 11.047 8.003 4.133 1.00 . A A . 75 SER O 1 1
29 41491 1 1 75 SER OG O 10.045 9.445 0.923 1.00 . A A . 75 SER OG 1 1
29 41492 1 1 76 ALA C C 11.041 8.860 6.728 1.00 . A A . 76 ALA C 1 1
29 41493 1 1 76 ALA CA C 10.752 10.109 5.898 1.00 . A A . 76 ALA CA 1 1
29 41494 1 1 76 ALA CB C 10.164 11.209 6.768 1.00 . A A . 76 ALA CB 1 1
29 41495 1 1 76 ALA H H 9.052 10.335 4.649 1.00 . A A . 76 ALA H 1 1
29 41496 1 1 76 ALA HA H 11.677 10.469 5.469 1.00 . A A . 76 ALA HA 1 1
29 41497 1 1 76 ALA HB1 H 9.576 10.768 7.559 1.00 . A A . 76 ALA HB1 1 1
29 41498 1 1 76 ALA HB2 H 9.534 11.846 6.165 1.00 . A A . 76 ALA HB2 1 1
29 41499 1 1 76 ALA HB3 H 10.963 11.795 7.196 1.00 . A A . 76 ALA HB3 1 1
29 41500 1 1 76 ALA N N 9.844 9.780 4.806 1.00 . A A . 76 ALA N 1 1
29 41501 1 1 76 ALA O O 12.157 8.656 7.205 1.00 . A A . 76 ALA O 1 1
29 41502 1 1 77 ALA C C 10.864 5.714 6.760 1.00 . A A . 77 ALA C 1 1
29 41503 1 1 77 ALA CA C 10.150 6.764 7.606 1.00 . A A . 77 ALA CA 1 1
29 41504 1 1 77 ALA CB C 8.784 6.256 8.027 1.00 . A A . 77 ALA CB 1 1
29 41505 1 1 77 ALA H H 9.165 8.234 6.441 1.00 . A A . 77 ALA H 1 1
29 41506 1 1 77 ALA HA H 10.731 6.958 8.495 1.00 . A A . 77 ALA HA 1 1
29 41507 1 1 77 ALA HB1 H 8.351 5.683 7.220 1.00 . A A . 77 ALA HB1 1 1
29 41508 1 1 77 ALA HB2 H 8.144 7.094 8.259 1.00 . A A . 77 ALA HB2 1 1
29 41509 1 1 77 ALA HB3 H 8.887 5.627 8.899 1.00 . A A . 77 ALA HB3 1 1
29 41510 1 1 77 ALA N N 10.021 8.015 6.866 1.00 . A A . 77 ALA N 1 1
29 41511 1 1 77 ALA O O 11.445 4.764 7.285 1.00 . A A . 77 ALA O 1 1
29 41512 1 1 78 TYR C C 12.952 4.845 4.902 1.00 . A A . 78 TYR C 1 1
29 41513 1 1 78 TYR CA C 11.490 5.012 4.509 1.00 . A A . 78 TYR CA 1 1
29 41514 1 1 78 TYR CB C 11.390 5.575 3.080 1.00 . A A . 78 TYR CB 1 1
29 41515 1 1 78 TYR CD1 C 12.541 3.516 2.138 1.00 . A A . 78 TYR CD1 1 1
29 41516 1 1 78 TYR CD2 C 10.988 4.675 0.754 1.00 . A A . 78 TYR CD2 1 1
29 41517 1 1 78 TYR CE1 C 12.766 2.604 1.126 1.00 . A A . 78 TYR CE1 1 1
29 41518 1 1 78 TYR CE2 C 11.205 3.765 -0.265 1.00 . A A . 78 TYR CE2 1 1
29 41519 1 1 78 TYR CG C 11.648 4.568 1.973 1.00 . A A . 78 TYR CG 1 1
29 41520 1 1 78 TYR CZ C 12.095 2.733 -0.074 1.00 . A A . 78 TYR CZ 1 1
29 41521 1 1 78 TYR H H 10.370 6.704 5.107 1.00 . A A . 78 TYR H 1 1
29 41522 1 1 78 TYR HA H 10.995 4.054 4.553 1.00 . A A . 78 TYR HA 1 1
29 41523 1 1 78 TYR HB2 H 10.397 5.972 2.932 1.00 . A A . 78 TYR HB2 1 1
29 41524 1 1 78 TYR HB3 H 12.106 6.377 2.972 1.00 . A A . 78 TYR HB3 1 1
29 41525 1 1 78 TYR HD1 H 13.064 3.413 3.072 1.00 . A A . 78 TYR HD1 1 1
29 41526 1 1 78 TYR HD2 H 10.293 5.489 0.607 1.00 . A A . 78 TYR HD2 1 1
29 41527 1 1 78 TYR HE1 H 13.458 1.789 1.282 1.00 . A A . 78 TYR HE1 1 1
29 41528 1 1 78 TYR HE2 H 10.674 3.864 -1.202 1.00 . A A . 78 TYR HE2 1 1
29 41529 1 1 78 TYR HH H 13.236 1.854 -1.354 1.00 . A A . 78 TYR HH 1 1
29 41530 1 1 78 TYR N N 10.832 5.913 5.446 1.00 . A A . 78 TYR N 1 1
29 41531 1 1 78 TYR O O 13.433 3.730 5.096 1.00 . A A . 78 TYR O 1 1
29 41532 1 1 78 TYR OH O 12.315 1.822 -1.087 1.00 . A A . 78 TYR OH 1 1
29 41533 1 1 79 GLU C C 15.287 5.403 6.783 1.00 . A A . 79 GLU C 1 1
29 41534 1 1 79 GLU CA C 15.063 5.970 5.385 1.00 . A A . 79 GLU CA 1 1
29 41535 1 1 79 GLU CB C 15.626 7.389 5.302 1.00 . A A . 79 GLU CB 1 1
29 41536 1 1 79 GLU CD C 17.211 8.908 4.055 1.00 . A A . 79 GLU CD 1 1
29 41537 1 1 79 GLU CG C 16.315 7.688 3.982 1.00 . A A . 79 GLU CG 1 1
29 41538 1 1 79 GLU H H 13.198 6.825 4.858 1.00 . A A . 79 GLU H 1 1
29 41539 1 1 79 GLU HA H 15.584 5.347 4.675 1.00 . A A . 79 GLU HA 1 1
29 41540 1 1 79 GLU HB2 H 14.819 8.095 5.432 1.00 . A A . 79 GLU HB2 1 1
29 41541 1 1 79 GLU HB3 H 16.345 7.527 6.097 1.00 . A A . 79 GLU HB3 1 1
29 41542 1 1 79 GLU HG2 H 16.917 6.835 3.703 1.00 . A A . 79 GLU HG2 1 1
29 41543 1 1 79 GLU HG3 H 15.561 7.857 3.226 1.00 . A A . 79 GLU HG3 1 1
29 41544 1 1 79 GLU N N 13.649 5.969 5.020 1.00 . A A . 79 GLU N 1 1
29 41545 1 1 79 GLU O O 16.137 4.535 6.979 1.00 . A A . 79 GLU O 1 1
29 41546 1 1 79 GLU OE1 O 17.991 9.011 5.026 1.00 . A A . 79 GLU OE1 1 1
29 41547 1 1 79 GLU OE2 O 17.136 9.759 3.145 1.00 . A A . 79 GLU OE2 1 1
29 41548 1 1 80 SER C C 14.470 3.946 9.240 1.00 . A A . 80 SER C 1 1
29 41549 1 1 80 SER CA C 14.681 5.451 9.128 1.00 . A A . 80 SER CA 1 1
29 41550 1 1 80 SER CB C 13.690 6.183 10.036 1.00 . A A . 80 SER CB 1 1
29 41551 1 1 80 SER H H 13.885 6.599 7.549 1.00 . A A . 80 SER H 1 1
29 41552 1 1 80 SER HA H 15.682 5.687 9.444 1.00 . A A . 80 SER HA 1 1
29 41553 1 1 80 SER HB2 H 13.423 7.128 9.586 1.00 . A A . 80 SER HB2 1 1
29 41554 1 1 80 SER HB3 H 12.803 5.579 10.156 1.00 . A A . 80 SER HB3 1 1
29 41555 1 1 80 SER HG H 14.605 5.611 11.672 1.00 . A A . 80 SER HG 1 1
29 41556 1 1 80 SER N N 14.537 5.903 7.755 1.00 . A A . 80 SER N 1 1
29 41557 1 1 80 SER O O 15.288 3.245 9.831 1.00 . A A . 80 SER O 1 1
29 41558 1 1 80 SER OG O 14.251 6.429 11.313 1.00 . A A . 80 SER OG 1 1
29 41559 1 1 81 PHE C C 14.055 1.210 7.899 1.00 . A A . 81 PHE C 1 1
29 41560 1 1 81 PHE CA C 13.071 2.026 8.730 1.00 . A A . 81 PHE CA 1 1
29 41561 1 1 81 PHE CB C 11.637 1.759 8.270 1.00 . A A . 81 PHE CB 1 1
29 41562 1 1 81 PHE CD1 C 10.586 0.189 9.916 1.00 . A A . 81 PHE CD1 1 1
29 41563 1 1 81 PHE CD2 C 9.949 2.486 9.974 1.00 . A A . 81 PHE CD2 1 1
29 41564 1 1 81 PHE CE1 C 9.730 -0.078 10.970 1.00 . A A . 81 PHE CE1 1 1
29 41565 1 1 81 PHE CE2 C 9.094 2.227 11.027 1.00 . A A . 81 PHE CE2 1 1
29 41566 1 1 81 PHE CG C 10.703 1.471 9.408 1.00 . A A . 81 PHE CG 1 1
29 41567 1 1 81 PHE CZ C 8.984 0.943 11.526 1.00 . A A . 81 PHE CZ 1 1
29 41568 1 1 81 PHE H H 12.756 4.056 8.216 1.00 . A A . 81 PHE H 1 1
29 41569 1 1 81 PHE HA H 13.164 1.720 9.759 1.00 . A A . 81 PHE HA 1 1
29 41570 1 1 81 PHE HB2 H 11.264 2.623 7.742 1.00 . A A . 81 PHE HB2 1 1
29 41571 1 1 81 PHE HB3 H 11.628 0.905 7.608 1.00 . A A . 81 PHE HB3 1 1
29 41572 1 1 81 PHE HD1 H 11.171 -0.607 9.478 1.00 . A A . 81 PHE HD1 1 1
29 41573 1 1 81 PHE HD2 H 10.035 3.489 9.583 1.00 . A A . 81 PHE HD2 1 1
29 41574 1 1 81 PHE HE1 H 9.646 -1.083 11.357 1.00 . A A . 81 PHE HE1 1 1
29 41575 1 1 81 PHE HE2 H 8.512 3.027 11.460 1.00 . A A . 81 PHE HE2 1 1
29 41576 1 1 81 PHE HZ H 8.315 0.739 12.350 1.00 . A A . 81 PHE HZ 1 1
29 41577 1 1 81 PHE N N 13.374 3.451 8.674 1.00 . A A . 81 PHE N 1 1
29 41578 1 1 81 PHE O O 14.469 0.125 8.307 1.00 . A A . 81 PHE O 1 1
29 41579 1 1 82 LYS C C 16.768 1.050 6.474 1.00 . A A . 82 LYS C 1 1
29 41580 1 1 82 LYS CA C 15.373 1.026 5.874 1.00 . A A . 82 LYS CA 1 1
29 41581 1 1 82 LYS CB C 15.394 1.635 4.480 1.00 . A A . 82 LYS CB 1 1
29 41582 1 1 82 LYS CD C 14.769 -0.497 3.326 1.00 . A A . 82 LYS CD 1 1
29 41583 1 1 82 LYS CE C 13.847 -1.422 4.104 1.00 . A A . 82 LYS CE 1 1
29 41584 1 1 82 LYS CG C 14.412 0.965 3.544 1.00 . A A . 82 LYS CG 1 1
29 41585 1 1 82 LYS H H 14.076 2.599 6.456 1.00 . A A . 82 LYS H 1 1
29 41586 1 1 82 LYS HA H 15.043 0.001 5.796 1.00 . A A . 82 LYS HA 1 1
29 41587 1 1 82 LYS HB2 H 15.150 2.683 4.546 1.00 . A A . 82 LYS HB2 1 1
29 41588 1 1 82 LYS HB3 H 16.385 1.527 4.065 1.00 . A A . 82 LYS HB3 1 1
29 41589 1 1 82 LYS HD2 H 14.688 -0.726 2.274 1.00 . A A . 82 LYS HD2 1 1
29 41590 1 1 82 LYS HD3 H 15.787 -0.662 3.652 1.00 . A A . 82 LYS HD3 1 1
29 41591 1 1 82 LYS HE2 H 13.095 -0.826 4.601 1.00 . A A . 82 LYS HE2 1 1
29 41592 1 1 82 LYS HE3 H 13.368 -2.097 3.411 1.00 . A A . 82 LYS HE3 1 1
29 41593 1 1 82 LYS HG2 H 13.421 1.024 3.975 1.00 . A A . 82 LYS HG2 1 1
29 41594 1 1 82 LYS HG3 H 14.431 1.478 2.598 1.00 . A A . 82 LYS HG3 1 1
29 41595 1 1 82 LYS HZ1 H 14.384 -1.850 6.078 1.00 . A A . 82 LYS HZ1 1 1
29 41596 1 1 82 LYS HZ2 H 15.609 -2.159 4.953 1.00 . A A . 82 LYS HZ2 1 1
29 41597 1 1 82 LYS HZ3 H 14.293 -3.214 5.080 1.00 . A A . 82 LYS HZ3 1 1
29 41598 1 1 82 LYS N N 14.432 1.730 6.736 1.00 . A A . 82 LYS N 1 1
29 41599 1 1 82 LYS NZ N 14.585 -2.217 5.125 1.00 . A A . 82 LYS NZ 1 1
29 41600 1 1 82 LYS O O 17.544 0.109 6.311 1.00 . A A . 82 LYS O 1 1
29 41601 1 1 83 LYS C C 18.364 1.635 9.204 1.00 . A A . 83 LYS C 1 1
29 41602 1 1 83 LYS CA C 18.376 2.273 7.816 1.00 . A A . 83 LYS CA 1 1
29 41603 1 1 83 LYS CB C 18.764 3.751 7.910 1.00 . A A . 83 LYS CB 1 1
29 41604 1 1 83 LYS CD C 20.168 5.372 6.595 1.00 . A A . 83 LYS CD 1 1
29 41605 1 1 83 LYS CE C 20.750 5.599 5.209 1.00 . A A . 83 LYS CE 1 1
29 41606 1 1 83 LYS CG C 18.988 4.415 6.557 1.00 . A A . 83 LYS CG 1 1
29 41607 1 1 83 LYS H H 16.413 2.843 7.281 1.00 . A A . 83 LYS H 1 1
29 41608 1 1 83 LYS HA H 19.100 1.758 7.204 1.00 . A A . 83 LYS HA 1 1
29 41609 1 1 83 LYS HB2 H 17.979 4.286 8.424 1.00 . A A . 83 LYS HB2 1 1
29 41610 1 1 83 LYS HB3 H 19.677 3.833 8.481 1.00 . A A . 83 LYS HB3 1 1
29 41611 1 1 83 LYS HD2 H 19.837 6.318 6.994 1.00 . A A . 83 LYS HD2 1 1
29 41612 1 1 83 LYS HD3 H 20.935 4.957 7.234 1.00 . A A . 83 LYS HD3 1 1
29 41613 1 1 83 LYS HE2 H 21.594 6.269 5.292 1.00 . A A . 83 LYS HE2 1 1
29 41614 1 1 83 LYS HE3 H 21.081 4.652 4.810 1.00 . A A . 83 LYS HE3 1 1
29 41615 1 1 83 LYS HG2 H 19.180 3.651 5.816 1.00 . A A . 83 LYS HG2 1 1
29 41616 1 1 83 LYS HG3 H 18.100 4.966 6.285 1.00 . A A . 83 LYS HG3 1 1
29 41617 1 1 83 LYS HZ1 H 18.847 6.348 4.769 1.00 . A A . 83 LYS HZ1 1 1
29 41618 1 1 83 LYS HZ2 H 19.589 5.558 3.471 1.00 . A A . 83 LYS HZ2 1 1
29 41619 1 1 83 LYS HZ3 H 20.097 7.108 3.918 1.00 . A A . 83 LYS HZ3 1 1
29 41620 1 1 83 LYS N N 17.078 2.130 7.179 1.00 . A A . 83 LYS N 1 1
29 41621 1 1 83 LYS NZ N 19.751 6.195 4.277 1.00 . A A . 83 LYS NZ 1 1
29 41622 1 1 83 LYS O O 19.417 1.342 9.769 1.00 . A A . 83 LYS O 1 1
29 41623 1 1 84 GLU C C 17.482 -0.664 11.007 1.00 . A A . 84 GLU C 1 1
29 41624 1 1 84 GLU CA C 17.021 0.786 11.054 1.00 . A A . 84 GLU CA 1 1
29 41625 1 1 84 GLU CB C 15.570 0.849 11.536 1.00 . A A . 84 GLU CB 1 1
29 41626 1 1 84 GLU CD C 14.016 0.953 13.524 1.00 . A A . 84 GLU CD 1 1
29 41627 1 1 84 GLU CG C 15.432 0.708 13.043 1.00 . A A . 84 GLU CG 1 1
29 41628 1 1 84 GLU H H 16.358 1.652 9.241 1.00 . A A . 84 GLU H 1 1
29 41629 1 1 84 GLU HA H 17.646 1.328 11.746 1.00 . A A . 84 GLU HA 1 1
29 41630 1 1 84 GLU HB2 H 15.143 1.794 11.246 1.00 . A A . 84 GLU HB2 1 1
29 41631 1 1 84 GLU HB3 H 15.011 0.052 11.070 1.00 . A A . 84 GLU HB3 1 1
29 41632 1 1 84 GLU HG2 H 15.725 -0.292 13.327 1.00 . A A . 84 GLU HG2 1 1
29 41633 1 1 84 GLU HG3 H 16.087 1.423 13.518 1.00 . A A . 84 GLU HG3 1 1
29 41634 1 1 84 GLU N N 17.164 1.406 9.741 1.00 . A A . 84 GLU N 1 1
29 41635 1 1 84 GLU O O 17.936 -1.213 12.011 1.00 . A A . 84 GLU O 1 1
29 41636 1 1 84 GLU OE1 O 13.445 2.007 13.173 1.00 . A A . 84 GLU OE1 1 1
29 41637 1 1 84 GLU OE2 O 13.479 0.092 14.252 1.00 . A A . 84 GLU OE2 1 1
29 41638 1 1 85 GLN C C 19.311 -2.774 9.646 1.00 . A A . 85 GLN C 1 1
29 41639 1 1 85 GLN CA C 17.787 -2.668 9.655 1.00 . A A . 85 GLN CA 1 1
29 41640 1 1 85 GLN CB C 17.206 -3.232 8.353 1.00 . A A . 85 GLN CB 1 1
29 41641 1 1 85 GLN CD C 16.776 -5.712 8.149 1.00 . A A . 85 GLN CD 1 1
29 41642 1 1 85 GLN CG C 16.216 -4.368 8.569 1.00 . A A . 85 GLN CG 1 1
29 41643 1 1 85 GLN H H 17.007 -0.791 9.067 1.00 . A A . 85 GLN H 1 1
29 41644 1 1 85 GLN HA H 17.403 -3.240 10.487 1.00 . A A . 85 GLN HA 1 1
29 41645 1 1 85 GLN HB2 H 16.697 -2.439 7.825 1.00 . A A . 85 GLN HB2 1 1
29 41646 1 1 85 GLN HB3 H 18.013 -3.601 7.736 1.00 . A A . 85 GLN HB3 1 1
29 41647 1 1 85 GLN HE21 H 16.594 -6.394 10.008 1.00 . A A . 85 GLN HE21 1 1
29 41648 1 1 85 GLN HE22 H 17.244 -7.510 8.860 1.00 . A A . 85 GLN HE22 1 1
29 41649 1 1 85 GLN HG2 H 15.961 -4.412 9.617 1.00 . A A . 85 GLN HG2 1 1
29 41650 1 1 85 GLN HG3 H 15.326 -4.167 7.991 1.00 . A A . 85 GLN HG3 1 1
29 41651 1 1 85 GLN N N 17.371 -1.282 9.833 1.00 . A A . 85 GLN N 1 1
29 41652 1 1 85 GLN NE2 N 16.881 -6.632 9.101 1.00 . A A . 85 GLN NE2 1 1
29 41653 1 1 85 GLN O O 19.896 -3.420 8.775 1.00 . A A . 85 GLN O 1 1
29 41654 1 1 85 GLN OE1 O 17.111 -5.923 6.983 1.00 . A A . 85 GLN OE1 1 1
29 41655 1 1 86 GLU C C 21.857 -3.283 11.662 1.00 . A A . 86 GLU C 1 1
29 41656 1 1 86 GLU CA C 21.397 -2.160 10.736 1.00 . A A . 86 GLU CA 1 1
29 41657 1 1 86 GLU CB C 21.917 -0.809 11.238 1.00 . A A . 86 GLU CB 1 1
29 41658 1 1 86 GLU CD C 21.978 0.890 13.106 1.00 . A A . 86 GLU CD 1 1
29 41659 1 1 86 GLU CG C 21.461 -0.459 12.645 1.00 . A A . 86 GLU CG 1 1
29 41660 1 1 86 GLU H H 19.431 -1.646 11.293 1.00 . A A . 86 GLU H 1 1
29 41661 1 1 86 GLU HA H 21.793 -2.338 9.753 1.00 . A A . 86 GLU HA 1 1
29 41662 1 1 86 GLU HB2 H 22.997 -0.827 11.228 1.00 . A A . 86 GLU HB2 1 1
29 41663 1 1 86 GLU HB3 H 21.573 -0.035 10.569 1.00 . A A . 86 GLU HB3 1 1
29 41664 1 1 86 GLU HG2 H 20.382 -0.439 12.666 1.00 . A A . 86 GLU HG2 1 1
29 41665 1 1 86 GLU HG3 H 21.820 -1.217 13.326 1.00 . A A . 86 GLU HG3 1 1
29 41666 1 1 86 GLU N N 19.948 -2.137 10.626 1.00 . A A . 86 GLU N 1 1
29 41667 1 1 86 GLU O O 22.975 -3.260 12.176 1.00 . A A . 86 GLU O 1 1
29 41668 1 1 86 GLU OE1 O 23.096 0.940 13.660 1.00 . A A . 86 GLU OE1 1 1
29 41669 1 1 86 GLU OE2 O 21.265 1.898 12.912 1.00 . A A . 86 GLU OE2 1 1
29 41670 1 1 87 GLN C C 21.866 -6.562 11.928 1.00 . A A . 87 GLN C 1 1
29 41671 1 1 87 GLN CA C 21.300 -5.397 12.738 1.00 . A A . 87 GLN CA 1 1
29 41672 1 1 87 GLN CB C 20.049 -5.842 13.502 1.00 . A A . 87 GLN CB 1 1
29 41673 1 1 87 GLN CD C 17.556 -6.200 13.274 1.00 . A A . 87 GLN CD 1 1
29 41674 1 1 87 GLN CG C 18.913 -6.303 12.602 1.00 . A A . 87 GLN CG 1 1
29 41675 1 1 87 GLN H H 20.110 -4.232 11.439 1.00 . A A . 87 GLN H 1 1
29 41676 1 1 87 GLN HA H 22.047 -5.071 13.447 1.00 . A A . 87 GLN HA 1 1
29 41677 1 1 87 GLN HB2 H 20.313 -6.658 14.158 1.00 . A A . 87 GLN HB2 1 1
29 41678 1 1 87 GLN HB3 H 19.694 -5.015 14.098 1.00 . A A . 87 GLN HB3 1 1
29 41679 1 1 87 GLN HE21 H 16.860 -5.107 11.765 1.00 . A A . 87 GLN HE21 1 1
29 41680 1 1 87 GLN HE22 H 15.739 -5.428 13.040 1.00 . A A . 87 GLN HE22 1 1
29 41681 1 1 87 GLN HG2 H 18.903 -5.690 11.714 1.00 . A A . 87 GLN HG2 1 1
29 41682 1 1 87 GLN HG3 H 19.084 -7.332 12.326 1.00 . A A . 87 GLN HG3 1 1
29 41683 1 1 87 GLN N N 20.985 -4.267 11.873 1.00 . A A . 87 GLN N 1 1
29 41684 1 1 87 GLN NE2 N 16.625 -5.508 12.628 1.00 . A A . 87 GLN NE2 1 1
29 41685 1 1 87 GLN O O 22.874 -7.161 12.306 1.00 . A A . 87 GLN O 1 1
29 41686 1 1 87 GLN OE1 O 17.348 -6.737 14.363 1.00 . A A . 87 GLN OE1 1 1
29 41687 1 1 88 GLN C C 22.475 -7.462 8.777 1.00 . A A . 88 GLN C 1 1
29 41688 1 1 88 GLN CA C 21.644 -7.974 9.951 1.00 . A A . 88 GLN CA 1 1
29 41689 1 1 88 GLN CB C 20.434 -8.751 9.429 1.00 . A A . 88 GLN CB 1 1
29 41690 1 1 88 GLN CD C 20.592 -11.267 9.655 1.00 . A A . 88 GLN CD 1 1
29 41691 1 1 88 GLN CG C 20.799 -10.064 8.755 1.00 . A A . 88 GLN CG 1 1
29 41692 1 1 88 GLN H H 20.412 -6.365 10.567 1.00 . A A . 88 GLN H 1 1
29 41693 1 1 88 GLN HA H 22.257 -8.638 10.543 1.00 . A A . 88 GLN HA 1 1
29 41694 1 1 88 GLN HB2 H 19.774 -8.964 10.256 1.00 . A A . 88 GLN HB2 1 1
29 41695 1 1 88 GLN HB3 H 19.911 -8.136 8.711 1.00 . A A . 88 GLN HB3 1 1
29 41696 1 1 88 GLN HE21 H 21.414 -10.300 11.183 1.00 . A A . 88 GLN HE21 1 1
29 41697 1 1 88 GLN HE22 H 20.883 -11.910 11.513 1.00 . A A . 88 GLN HE22 1 1
29 41698 1 1 88 GLN HG2 H 20.185 -10.184 7.875 1.00 . A A . 88 GLN HG2 1 1
29 41699 1 1 88 GLN HG3 H 21.839 -10.027 8.463 1.00 . A A . 88 GLN HG3 1 1
29 41700 1 1 88 GLN N N 21.210 -6.879 10.815 1.00 . A A . 88 GLN N 1 1
29 41701 1 1 88 GLN NE2 N 21.005 -11.147 10.912 1.00 . A A . 88 GLN NE2 1 1
29 41702 1 1 88 GLN O O 22.437 -8.028 7.685 1.00 . A A . 88 GLN O 1 1
29 41703 1 1 88 GLN OE1 O 20.068 -12.296 9.226 1.00 . A A . 88 GLN OE1 1 1
29 41704 1 1 89 THR C C 25.544 -6.021 8.306 1.00 . A A . 89 THR C 1 1
29 41705 1 1 89 THR CA C 24.073 -5.818 7.971 1.00 . A A . 89 THR CA 1 1
29 41706 1 1 89 THR CB C 23.776 -4.329 7.804 1.00 . A A . 89 THR CB 1 1
29 41707 1 1 89 THR CG2 C 22.911 -4.023 6.599 1.00 . A A . 89 THR CG2 1 1
29 41708 1 1 89 THR H H 23.222 -5.989 9.902 1.00 . A A . 89 THR H 1 1
29 41709 1 1 89 THR HA H 23.853 -6.327 7.044 1.00 . A A . 89 THR HA 1 1
29 41710 1 1 89 THR HB H 24.708 -3.796 7.685 1.00 . A A . 89 THR HB 1 1
29 41711 1 1 89 THR HG1 H 22.774 -2.948 8.753 1.00 . A A . 89 THR HG1 1 1
29 41712 1 1 89 THR HG21 H 23.532 -3.951 5.719 1.00 . A A . 89 THR HG21 1 1
29 41713 1 1 89 THR HG22 H 22.397 -3.086 6.755 1.00 . A A . 89 THR HG22 1 1
29 41714 1 1 89 THR HG23 H 22.185 -4.812 6.465 1.00 . A A . 89 THR HG23 1 1
29 41715 1 1 89 THR N N 23.228 -6.395 9.011 1.00 . A A . 89 THR N 1 1
29 41716 1 1 89 THR O O 26.124 -5.270 9.091 1.00 . A A . 89 THR O 1 1
29 41717 1 1 89 THR OG1 O 23.117 -3.821 8.946 1.00 . A A . 89 THR OG1 1 1
29 41718 1 1 90 GLU C C 28.445 -6.264 7.359 1.00 . A A . 90 GLU C 1 1
29 41719 1 1 90 GLU CA C 27.545 -7.350 7.940 1.00 . A A . 90 GLU CA 1 1
29 41720 1 1 90 GLU CB C 27.894 -8.702 7.319 1.00 . A A . 90 GLU CB 1 1
29 41721 1 1 90 GLU CD C 28.468 -9.269 4.922 1.00 . A A . 90 GLU CD 1 1
29 41722 1 1 90 GLU CG C 27.380 -8.866 5.897 1.00 . A A . 90 GLU CG 1 1
29 41723 1 1 90 GLU H H 25.623 -7.604 7.093 1.00 . A A . 90 GLU H 1 1
29 41724 1 1 90 GLU HA H 27.702 -7.401 9.006 1.00 . A A . 90 GLU HA 1 1
29 41725 1 1 90 GLU HB2 H 28.968 -8.816 7.309 1.00 . A A . 90 GLU HB2 1 1
29 41726 1 1 90 GLU HB3 H 27.464 -9.486 7.927 1.00 . A A . 90 GLU HB3 1 1
29 41727 1 1 90 GLU HG2 H 26.613 -9.626 5.891 1.00 . A A . 90 GLU HG2 1 1
29 41728 1 1 90 GLU HG3 H 26.956 -7.927 5.573 1.00 . A A . 90 GLU HG3 1 1
29 41729 1 1 90 GLU N N 26.140 -7.041 7.707 1.00 . A A . 90 GLU N 1 1
29 41730 1 1 90 GLU O O 28.560 -6.124 6.140 1.00 . A A . 90 GLU O 1 1
29 41731 1 1 90 GLU OE1 O 29.478 -8.542 4.823 1.00 . A A . 90 GLU OE1 1 1
29 41732 1 1 90 GLU OE2 O 28.308 -10.313 4.254 1.00 . A A . 90 GLU OE2 1 1
29 41733 1 1 91 GLN C C 31.329 -4.995 7.385 1.00 . A A . 91 GLN C 1 1
29 41734 1 1 91 GLN CA C 29.979 -4.429 7.808 1.00 . A A . 91 GLN CA 1 1
29 41735 1 1 91 GLN CB C 30.161 -3.406 8.934 1.00 . A A . 91 GLN CB 1 1
29 41736 1 1 91 GLN CD C 30.827 -1.088 8.175 1.00 . A A . 91 GLN CD 1 1
29 41737 1 1 91 GLN CG C 29.688 -2.007 8.571 1.00 . A A . 91 GLN CG 1 1
29 41738 1 1 91 GLN H H 28.957 -5.659 9.195 1.00 . A A . 91 GLN H 1 1
29 41739 1 1 91 GLN HA H 29.526 -3.940 6.958 1.00 . A A . 91 GLN HA 1 1
29 41740 1 1 91 GLN HB2 H 29.603 -3.738 9.796 1.00 . A A . 91 GLN HB2 1 1
29 41741 1 1 91 GLN HB3 H 31.208 -3.353 9.193 1.00 . A A . 91 GLN HB3 1 1
29 41742 1 1 91 GLN HE21 H 30.986 -0.434 10.047 1.00 . A A . 91 GLN HE21 1 1
29 41743 1 1 91 GLN HE22 H 32.094 0.256 8.915 1.00 . A A . 91 GLN HE22 1 1
29 41744 1 1 91 GLN HG2 H 28.998 -2.076 7.743 1.00 . A A . 91 GLN HG2 1 1
29 41745 1 1 91 GLN HG3 H 29.182 -1.581 9.425 1.00 . A A . 91 GLN HG3 1 1
29 41746 1 1 91 GLN N N 29.086 -5.499 8.237 1.00 . A A . 91 GLN N 1 1
29 41747 1 1 91 GLN NE2 N 31.355 -0.347 9.144 1.00 . A A . 91 GLN NE2 1 1
29 41748 1 1 91 GLN O O 31.635 -6.158 7.643 1.00 . A A . 91 GLN O 1 1
29 41749 1 1 91 GLN OE1 O 31.228 -1.042 7.012 1.00 . A A . 91 GLN OE1 1 1
29 41750 1 1 92 ALA C C 34.415 -4.740 7.441 1.00 . A A . 92 ALA C 1 1
29 41751 1 1 92 ALA CA C 33.450 -4.585 6.271 1.00 . A A . 92 ALA CA 1 1
29 41752 1 1 92 ALA CB C 33.995 -3.590 5.257 1.00 . A A . 92 ALA CB 1 1
29 41753 1 1 92 ALA H H 31.834 -3.249 6.553 1.00 . A A . 92 ALA H 1 1
29 41754 1 1 92 ALA HA H 33.341 -5.541 5.779 1.00 . A A . 92 ALA HA 1 1
29 41755 1 1 92 ALA HB1 H 33.183 -2.999 4.862 1.00 . A A . 92 ALA HB1 1 1
29 41756 1 1 92 ALA HB2 H 34.477 -4.124 4.452 1.00 . A A . 92 ALA HB2 1 1
29 41757 1 1 92 ALA HB3 H 34.712 -2.941 5.739 1.00 . A A . 92 ALA HB3 1 1
29 41758 1 1 92 ALA N N 32.133 -4.165 6.731 1.00 . A A . 92 ALA N 1 1
29 41759 1 1 92 ALA O O 35.631 -4.871 7.190 1.00 . A A . 92 ALA O 1 1
29 41760 1 1 92 ALA OXT O 33.946 -4.727 8.598 1.00 . A A . 92 ALA OXT 1 1
30 41761 1 1 1 GLY C C -44.829 -1.166 -13.847 1.00 . A A . 1 GLY C 1 1
30 41762 1 1 1 GLY CA C -45.663 -1.448 -12.610 1.00 . A A . 1 GLY CA 1 1
30 41763 1 1 1 GLY H1 H -45.433 -0.349 -10.848 1.00 . A A . 1 GLY H1 1 1
30 41764 1 1 1 GLY H2 H -43.971 -0.811 -11.560 1.00 . A A . 1 GLY H2 1 1
30 41765 1 1 1 GLY H3 H -44.905 -1.951 -10.729 1.00 . A A . 1 GLY H3 1 1
30 41766 1 1 1 GLY HA2 H -45.924 -2.496 -12.596 1.00 . A A . 1 GLY HA2 1 1
30 41767 1 1 1 GLY HA3 H -46.569 -0.862 -12.656 1.00 . A A . 1 GLY HA3 1 1
30 41768 1 1 1 GLY N N -44.942 -1.116 -11.349 1.00 . A A . 1 GLY N 1 1
30 41769 1 1 1 GLY O O -43.638 -1.473 -13.874 1.00 . A A . 1 GLY O 1 1
30 41770 1 1 2 PRO C C -43.484 0.614 -15.887 1.00 . A A . 2 PRO C 1 1
30 41771 1 1 2 PRO CA C -44.708 -0.259 -16.138 1.00 . A A . 2 PRO CA 1 1
30 41772 1 1 2 PRO CB C -45.741 0.501 -16.975 1.00 . A A . 2 PRO CB 1 1
30 41773 1 1 2 PRO CD C -46.842 -0.168 -14.963 1.00 . A A . 2 PRO CD 1 1
30 41774 1 1 2 PRO CG C -47.062 0.082 -16.429 1.00 . A A . 2 PRO CG 1 1
30 41775 1 1 2 PRO HA H -44.407 -1.157 -16.660 1.00 . A A . 2 PRO HA 1 1
30 41776 1 1 2 PRO HB2 H -45.586 1.565 -16.863 1.00 . A A . 2 PRO HB2 1 1
30 41777 1 1 2 PRO HB3 H -45.640 0.225 -18.015 1.00 . A A . 2 PRO HB3 1 1
30 41778 1 1 2 PRO HD2 H -47.011 0.734 -14.396 1.00 . A A . 2 PRO HD2 1 1
30 41779 1 1 2 PRO HD3 H -47.488 -0.962 -14.614 1.00 . A A . 2 PRO HD3 1 1
30 41780 1 1 2 PRO HG2 H -47.784 0.872 -16.570 1.00 . A A . 2 PRO HG2 1 1
30 41781 1 1 2 PRO HG3 H -47.392 -0.822 -16.918 1.00 . A A . 2 PRO HG3 1 1
30 41782 1 1 2 PRO N N -45.427 -0.575 -14.899 1.00 . A A . 2 PRO N 1 1
30 41783 1 1 2 PRO O O -42.508 0.566 -16.636 1.00 . A A . 2 PRO O 1 1
30 41784 1 1 3 LEU C C -41.527 1.653 -13.444 1.00 . A A . 3 LEU C 1 1
30 41785 1 1 3 LEU CA C -42.445 2.303 -14.475 1.00 . A A . 3 LEU CA 1 1
30 41786 1 1 3 LEU CB C -42.993 3.622 -13.926 1.00 . A A . 3 LEU CB 1 1
30 41787 1 1 3 LEU CD1 C -44.536 5.373 -14.862 1.00 . A A . 3 LEU CD1 1 1
30 41788 1 1 3 LEU CD2 C -42.069 5.792 -14.785 1.00 . A A . 3 LEU CD2 1 1
30 41789 1 1 3 LEU CG C -43.155 4.739 -14.962 1.00 . A A . 3 LEU CG 1 1
30 41790 1 1 3 LEU H H -44.351 1.408 -14.271 1.00 . A A . 3 LEU H 1 1
30 41791 1 1 3 LEU HA H -41.878 2.503 -15.372 1.00 . A A . 3 LEU HA 1 1
30 41792 1 1 3 LEU HB2 H -43.958 3.426 -13.482 1.00 . A A . 3 LEU HB2 1 1
30 41793 1 1 3 LEU HB3 H -42.325 3.971 -13.153 1.00 . A A . 3 LEU HB3 1 1
30 41794 1 1 3 LEU HD11 H -45.102 5.144 -15.752 1.00 . A A . 3 LEU HD11 1 1
30 41795 1 1 3 LEU HD12 H -44.436 6.445 -14.766 1.00 . A A . 3 LEU HD12 1 1
30 41796 1 1 3 LEU HD13 H -45.052 4.982 -13.996 1.00 . A A . 3 LEU HD13 1 1
30 41797 1 1 3 LEU HD21 H -42.263 6.361 -13.888 1.00 . A A . 3 LEU HD21 1 1
30 41798 1 1 3 LEU HD22 H -42.067 6.454 -15.639 1.00 . A A . 3 LEU HD22 1 1
30 41799 1 1 3 LEU HD23 H -41.108 5.308 -14.703 1.00 . A A . 3 LEU HD23 1 1
30 41800 1 1 3 LEU HG H -43.054 4.318 -15.951 1.00 . A A . 3 LEU HG 1 1
30 41801 1 1 3 LEU N N -43.545 1.414 -14.828 1.00 . A A . 3 LEU N 1 1
30 41802 1 1 3 LEU O O -41.691 1.855 -12.240 1.00 . A A . 3 LEU O 1 1
30 41803 1 1 4 GLY C C -38.436 1.077 -12.684 1.00 . A A . 4 GLY C 1 1
30 41804 1 1 4 GLY CA C -39.635 0.213 -13.022 1.00 . A A . 4 GLY CA 1 1
30 41805 1 1 4 GLY H H -40.477 0.751 -14.890 1.00 . A A . 4 GLY H 1 1
30 41806 1 1 4 GLY HA2 H -40.154 -0.036 -12.108 1.00 . A A . 4 GLY HA2 1 1
30 41807 1 1 4 GLY HA3 H -39.289 -0.699 -13.486 1.00 . A A . 4 GLY HA3 1 1
30 41808 1 1 4 GLY N N -40.561 0.876 -13.921 1.00 . A A . 4 GLY N 1 1
30 41809 1 1 4 GLY O O -38.094 1.996 -13.430 1.00 . A A . 4 GLY O 1 1
30 41810 1 1 5 SER C C -35.341 0.924 -11.677 1.00 . A A . 5 SER C 1 1
30 41811 1 1 5 SER CA C -36.626 1.539 -11.123 1.00 . A A . 5 SER CA 1 1
30 41812 1 1 5 SER CB C -36.562 1.583 -9.594 1.00 . A A . 5 SER CB 1 1
30 41813 1 1 5 SER H H -38.114 0.038 -11.006 1.00 . A A . 5 SER H 1 1
30 41814 1 1 5 SER HA H -36.726 2.546 -11.498 1.00 . A A . 5 SER HA 1 1
30 41815 1 1 5 SER HB2 H -37.507 1.253 -9.188 1.00 . A A . 5 SER HB2 1 1
30 41816 1 1 5 SER HB3 H -35.774 0.930 -9.249 1.00 . A A . 5 SER HB3 1 1
30 41817 1 1 5 SER HG H -37.008 3.483 -9.415 1.00 . A A . 5 SER HG 1 1
30 41818 1 1 5 SER N N -37.794 0.783 -11.558 1.00 . A A . 5 SER N 1 1
30 41819 1 1 5 SER O O -35.016 -0.225 -11.375 1.00 . A A . 5 SER O 1 1
30 41820 1 1 5 SER OG O -36.302 2.898 -9.131 1.00 . A A . 5 SER OG 1 1
30 41821 1 1 6 PRO C C -32.410 0.565 -12.048 1.00 . A A . 6 PRO C 1 1
30 41822 1 1 6 PRO CA C -33.335 1.190 -13.086 1.00 . A A . 6 PRO CA 1 1
30 41823 1 1 6 PRO CB C -32.703 2.456 -13.666 1.00 . A A . 6 PRO CB 1 1
30 41824 1 1 6 PRO CD C -34.890 3.061 -12.918 1.00 . A A . 6 PRO CD 1 1
30 41825 1 1 6 PRO CG C -33.859 3.340 -13.978 1.00 . A A . 6 PRO CG 1 1
30 41826 1 1 6 PRO HA H -33.519 0.480 -13.879 1.00 . A A . 6 PRO HA 1 1
30 41827 1 1 6 PRO HB2 H -32.047 2.902 -12.934 1.00 . A A . 6 PRO HB2 1 1
30 41828 1 1 6 PRO HB3 H -32.145 2.209 -14.557 1.00 . A A . 6 PRO HB3 1 1
30 41829 1 1 6 PRO HD2 H -34.779 3.749 -12.092 1.00 . A A . 6 PRO HD2 1 1
30 41830 1 1 6 PRO HD3 H -35.885 3.128 -13.334 1.00 . A A . 6 PRO HD3 1 1
30 41831 1 1 6 PRO HG2 H -33.550 4.375 -13.938 1.00 . A A . 6 PRO HG2 1 1
30 41832 1 1 6 PRO HG3 H -34.251 3.102 -14.955 1.00 . A A . 6 PRO HG3 1 1
30 41833 1 1 6 PRO N N -34.586 1.678 -12.499 1.00 . A A . 6 PRO N 1 1
30 41834 1 1 6 PRO O O -31.987 1.226 -11.100 1.00 . A A . 6 PRO O 1 1
30 41835 1 1 7 ARG C C -29.764 -1.284 -11.733 1.00 . A A . 7 ARG C 1 1
30 41836 1 1 7 ARG CA C -31.222 -1.428 -11.313 1.00 . A A . 7 ARG CA 1 1
30 41837 1 1 7 ARG CB C -31.602 -2.909 -11.258 1.00 . A A . 7 ARG CB 1 1
30 41838 1 1 7 ARG CD C -33.204 -3.962 -9.625 1.00 . A A . 7 ARG CD 1 1
30 41839 1 1 7 ARG CG C -33.062 -3.153 -10.906 1.00 . A A . 7 ARG CG 1 1
30 41840 1 1 7 ARG CZ C -34.565 -6.025 -9.549 1.00 . A A . 7 ARG CZ 1 1
30 41841 1 1 7 ARG H H -32.466 -1.187 -13.009 1.00 . A A . 7 ARG H 1 1
30 41842 1 1 7 ARG HA H -31.348 -0.995 -10.332 1.00 . A A . 7 ARG HA 1 1
30 41843 1 1 7 ARG HB2 H -31.408 -3.354 -12.221 1.00 . A A . 7 ARG HB2 1 1
30 41844 1 1 7 ARG HB3 H -30.988 -3.398 -10.515 1.00 . A A . 7 ARG HB3 1 1
30 41845 1 1 7 ARG HD2 H -32.291 -3.870 -9.055 1.00 . A A . 7 ARG HD2 1 1
30 41846 1 1 7 ARG HD3 H -34.025 -3.561 -9.053 1.00 . A A . 7 ARG HD3 1 1
30 41847 1 1 7 ARG HE H -32.748 -5.877 -10.360 1.00 . A A . 7 ARG HE 1 1
30 41848 1 1 7 ARG HG2 H -33.554 -2.201 -10.774 1.00 . A A . 7 ARG HG2 1 1
30 41849 1 1 7 ARG HG3 H -33.531 -3.692 -11.716 1.00 . A A . 7 ARG HG3 1 1
30 41850 1 1 7 ARG HH11 H -35.470 -4.420 -8.710 1.00 . A A . 7 ARG HH11 1 1
30 41851 1 1 7 ARG HH12 H -36.382 -5.888 -8.672 1.00 . A A . 7 ARG HH12 1 1
30 41852 1 1 7 ARG HH21 H -33.952 -7.799 -10.299 1.00 . A A . 7 ARG HH21 1 1
30 41853 1 1 7 ARG HH22 H -35.523 -7.804 -9.569 1.00 . A A . 7 ARG HH22 1 1
30 41854 1 1 7 ARG N N -32.099 -0.713 -12.234 1.00 . A A . 7 ARG N 1 1
30 41855 1 1 7 ARG NE N -33.452 -5.378 -9.896 1.00 . A A . 7 ARG NE 1 1
30 41856 1 1 7 ARG NH1 N -35.552 -5.391 -8.925 1.00 . A A . 7 ARG NH1 1 1
30 41857 1 1 7 ARG NH2 N -34.690 -7.315 -9.829 1.00 . A A . 7 ARG NH2 1 1
30 41858 1 1 7 ARG O O -29.462 -1.105 -12.913 1.00 . A A . 7 ARG O 1 1
30 41859 1 1 8 ASN C C -26.790 -2.626 -11.121 1.00 . A A . 8 ASN C 1 1
30 41860 1 1 8 ASN CA C -27.436 -1.247 -11.033 1.00 . A A . 8 ASN CA 1 1
30 41861 1 1 8 ASN CB C -26.752 -0.411 -9.950 1.00 . A A . 8 ASN CB 1 1
30 41862 1 1 8 ASN CG C -26.816 1.075 -10.245 1.00 . A A . 8 ASN CG 1 1
30 41863 1 1 8 ASN H H -29.164 -1.511 -9.840 1.00 . A A . 8 ASN H 1 1
30 41864 1 1 8 ASN HA H -27.321 -0.750 -11.985 1.00 . A A . 8 ASN HA 1 1
30 41865 1 1 8 ASN HB2 H -27.240 -0.592 -9.003 1.00 . A A . 8 ASN HB2 1 1
30 41866 1 1 8 ASN HB3 H -25.715 -0.702 -9.878 1.00 . A A . 8 ASN HB3 1 1
30 41867 1 1 8 ASN HD21 H -24.862 1.249 -9.920 1.00 . A A . 8 ASN HD21 1 1
30 41868 1 1 8 ASN HD22 H -25.684 2.707 -10.350 1.00 . A A . 8 ASN HD22 1 1
30 41869 1 1 8 ASN N N -28.862 -1.365 -10.761 1.00 . A A . 8 ASN N 1 1
30 41870 1 1 8 ASN ND2 N -25.672 1.744 -10.163 1.00 . A A . 8 ASN ND2 1 1
30 41871 1 1 8 ASN O O -26.205 -2.985 -12.143 1.00 . A A . 8 ASN O 1 1
30 41872 1 1 8 ASN OD1 O -27.880 1.615 -10.546 1.00 . A A . 8 ASN OD1 1 1
30 41873 1 1 9 ALA C C -27.188 -5.709 -10.827 1.00 . A A . 9 ALA C 1 1
30 41874 1 1 9 ALA CA C -26.344 -4.741 -10.006 1.00 . A A . 9 ALA CA 1 1
30 41875 1 1 9 ALA CB C -26.239 -5.225 -8.567 1.00 . A A . 9 ALA CB 1 1
30 41876 1 1 9 ALA H H -27.391 -3.059 -9.264 1.00 . A A . 9 ALA H 1 1
30 41877 1 1 9 ALA HA H -25.347 -4.700 -10.422 1.00 . A A . 9 ALA HA 1 1
30 41878 1 1 9 ALA HB1 H -25.411 -5.914 -8.478 1.00 . A A . 9 ALA HB1 1 1
30 41879 1 1 9 ALA HB2 H -27.154 -5.726 -8.288 1.00 . A A . 9 ALA HB2 1 1
30 41880 1 1 9 ALA HB3 H -26.077 -4.380 -7.913 1.00 . A A . 9 ALA HB3 1 1
30 41881 1 1 9 ALA N N -26.908 -3.398 -10.045 1.00 . A A . 9 ALA N 1 1
30 41882 1 1 9 ALA O O -28.219 -6.192 -10.363 1.00 . A A . 9 ALA O 1 1
30 41883 1 1 10 ASN C C -26.760 -8.247 -13.016 1.00 . A A . 10 ASN C 1 1
30 41884 1 1 10 ASN CA C -27.469 -6.899 -12.929 1.00 . A A . 10 ASN CA 1 1
30 41885 1 1 10 ASN CB C -27.631 -6.286 -14.324 1.00 . A A . 10 ASN CB 1 1
30 41886 1 1 10 ASN CG C -26.329 -5.742 -14.881 1.00 . A A . 10 ASN CG 1 1
30 41887 1 1 10 ASN H H -25.917 -5.573 -12.367 1.00 . A A . 10 ASN H 1 1
30 41888 1 1 10 ASN HA H -28.450 -7.054 -12.503 1.00 . A A . 10 ASN HA 1 1
30 41889 1 1 10 ASN HB2 H -28.000 -7.042 -15.001 1.00 . A A . 10 ASN HB2 1 1
30 41890 1 1 10 ASN HB3 H -28.344 -5.476 -14.272 1.00 . A A . 10 ASN HB3 1 1
30 41891 1 1 10 ASN HD21 H -26.513 -4.096 -13.782 1.00 . A A . 10 ASN HD21 1 1
30 41892 1 1 10 ASN HD22 H -25.107 -4.178 -14.781 1.00 . A A . 10 ASN HD22 1 1
30 41893 1 1 10 ASN N N -26.746 -5.988 -12.049 1.00 . A A . 10 ASN N 1 1
30 41894 1 1 10 ASN ND2 N -25.945 -4.552 -14.437 1.00 . A A . 10 ASN ND2 1 1
30 41895 1 1 10 ASN O O -27.344 -9.286 -12.706 1.00 . A A . 10 ASN O 1 1
30 41896 1 1 10 ASN OD1 O -25.676 -6.386 -15.702 1.00 . A A . 10 ASN OD1 1 1
30 41897 1 1 11 ASP C C -23.829 -9.634 -12.312 1.00 . A A . 11 ASP C 1 1
30 41898 1 1 11 ASP CA C -24.710 -9.451 -13.542 1.00 . A A . 11 ASP CA 1 1
30 41899 1 1 11 ASP CB C -23.849 -9.420 -14.807 1.00 . A A . 11 ASP CB 1 1
30 41900 1 1 11 ASP CG C -23.921 -10.721 -15.584 1.00 . A A . 11 ASP CG 1 1
30 41901 1 1 11 ASP H H -25.079 -7.371 -13.654 1.00 . A A . 11 ASP H 1 1
30 41902 1 1 11 ASP HA H -25.398 -10.281 -13.604 1.00 . A A . 11 ASP HA 1 1
30 41903 1 1 11 ASP HB2 H -24.189 -8.621 -15.448 1.00 . A A . 11 ASP HB2 1 1
30 41904 1 1 11 ASP HB3 H -22.820 -9.243 -14.532 1.00 . A A . 11 ASP HB3 1 1
30 41905 1 1 11 ASP N N -25.496 -8.227 -13.430 1.00 . A A . 11 ASP N 1 1
30 41906 1 1 11 ASP O O -23.024 -8.764 -11.980 1.00 . A A . 11 ASP O 1 1
30 41907 1 1 11 ASP OD1 O -23.878 -11.795 -14.948 1.00 . A A . 11 ASP OD1 1 1
30 41908 1 1 11 ASP OD2 O -24.021 -10.665 -16.828 1.00 . A A . 11 ASP OD2 1 1
30 41909 1 1 12 ASN C C -21.876 -11.711 -10.795 1.00 . A A . 12 ASN C 1 1
30 41910 1 1 12 ASN CA C -23.205 -11.051 -10.439 1.00 . A A . 12 ASN CA 1 1
30 41911 1 1 12 ASN CB C -23.995 -11.948 -9.486 1.00 . A A . 12 ASN CB 1 1
30 41912 1 1 12 ASN CG C -23.807 -11.551 -8.036 1.00 . A A . 12 ASN CG 1 1
30 41913 1 1 12 ASN H H -24.647 -11.421 -11.945 1.00 . A A . 12 ASN H 1 1
30 41914 1 1 12 ASN HA H -23.003 -10.112 -9.947 1.00 . A A . 12 ASN HA 1 1
30 41915 1 1 12 ASN HB2 H -25.046 -11.880 -9.726 1.00 . A A . 12 ASN HB2 1 1
30 41916 1 1 12 ASN HB3 H -23.668 -12.970 -9.606 1.00 . A A . 12 ASN HB3 1 1
30 41917 1 1 12 ASN HD21 H -23.709 -13.461 -7.498 1.00 . A A . 12 ASN HD21 1 1
30 41918 1 1 12 ASN HD22 H -23.551 -12.312 -6.218 1.00 . A A . 12 ASN HD22 1 1
30 41919 1 1 12 ASN N N -23.988 -10.765 -11.635 1.00 . A A . 12 ASN N 1 1
30 41920 1 1 12 ASN ND2 N -23.676 -12.542 -7.162 1.00 . A A . 12 ASN ND2 1 1
30 41921 1 1 12 ASN O O -21.748 -12.935 -10.751 1.00 . A A . 12 ASN O 1 1
30 41922 1 1 12 ASN OD1 O -23.778 -10.366 -7.704 1.00 . A A . 12 ASN OD1 1 1
30 41923 1 1 13 ASN C C -18.466 -10.374 -11.215 1.00 . A A . 13 ASN C 1 1
30 41924 1 1 13 ASN CA C -19.570 -11.395 -11.515 1.00 . A A . 13 ASN CA 1 1
30 41925 1 1 13 ASN CB C -19.543 -11.770 -12.998 1.00 . A A . 13 ASN CB 1 1
30 41926 1 1 13 ASN CG C -19.312 -13.252 -13.217 1.00 . A A . 13 ASN CG 1 1
30 41927 1 1 13 ASN H H -21.059 -9.928 -11.168 1.00 . A A . 13 ASN H 1 1
30 41928 1 1 13 ASN HA H -19.385 -12.284 -10.929 1.00 . A A . 13 ASN HA 1 1
30 41929 1 1 13 ASN HB2 H -20.488 -11.503 -13.447 1.00 . A A . 13 ASN HB2 1 1
30 41930 1 1 13 ASN HB3 H -18.750 -11.224 -13.489 1.00 . A A . 13 ASN HB3 1 1
30 41931 1 1 13 ASN HD21 H -17.344 -12.965 -13.258 1.00 . A A . 13 ASN HD21 1 1
30 41932 1 1 13 ASN HD22 H -17.870 -14.598 -13.465 1.00 . A A . 13 ASN HD22 1 1
30 41933 1 1 13 ASN N N -20.891 -10.891 -11.149 1.00 . A A . 13 ASN N 1 1
30 41934 1 1 13 ASN ND2 N -18.048 -13.645 -13.324 1.00 . A A . 13 ASN ND2 1 1
30 41935 1 1 13 ASN O O -17.287 -10.653 -11.428 1.00 . A A . 13 ASN O 1 1
30 41936 1 1 13 ASN OD1 O -20.258 -14.036 -13.290 1.00 . A A . 13 ASN OD1 1 1
30 41937 1 1 14 GLN C C -17.222 -8.397 -9.060 1.00 . A A . 14 GLN C 1 1
30 41938 1 1 14 GLN CA C -17.877 -8.150 -10.415 1.00 . A A . 14 GLN CA 1 1
30 41939 1 1 14 GLN CB C -18.555 -6.778 -10.426 1.00 . A A . 14 GLN CB 1 1
30 41940 1 1 14 GLN CD C -17.679 -4.453 -10.882 1.00 . A A . 14 GLN CD 1 1
30 41941 1 1 14 GLN CG C -17.978 -5.824 -11.457 1.00 . A A . 14 GLN CG 1 1
30 41942 1 1 14 GLN H H -19.796 -9.018 -10.578 1.00 . A A . 14 GLN H 1 1
30 41943 1 1 14 GLN HA H -17.113 -8.168 -11.178 1.00 . A A . 14 GLN HA 1 1
30 41944 1 1 14 GLN HB2 H -19.606 -6.911 -10.637 1.00 . A A . 14 GLN HB2 1 1
30 41945 1 1 14 GLN HB3 H -18.449 -6.327 -9.450 1.00 . A A . 14 GLN HB3 1 1
30 41946 1 1 14 GLN HE21 H -16.238 -4.177 -12.223 1.00 . A A . 14 GLN HE21 1 1
30 41947 1 1 14 GLN HE22 H -16.490 -2.877 -11.114 1.00 . A A . 14 GLN HE22 1 1
30 41948 1 1 14 GLN HG2 H -17.061 -6.243 -11.843 1.00 . A A . 14 GLN HG2 1 1
30 41949 1 1 14 GLN HG3 H -18.689 -5.713 -12.264 1.00 . A A . 14 GLN HG3 1 1
30 41950 1 1 14 GLN N N -18.847 -9.194 -10.728 1.00 . A A . 14 GLN N 1 1
30 41951 1 1 14 GLN NE2 N -16.703 -3.767 -11.466 1.00 . A A . 14 GLN NE2 1 1
30 41952 1 1 14 GLN O O -15.996 -8.385 -8.942 1.00 . A A . 14 GLN O 1 1
30 41953 1 1 14 GLN OE1 O -18.316 -4.018 -9.924 1.00 . A A . 14 GLN OE1 1 1
30 41954 1 1 15 PHE C C -16.754 -10.174 -6.626 1.00 . A A . 15 PHE C 1 1
30 41955 1 1 15 PHE CA C -17.544 -8.866 -6.694 1.00 . A A . 15 PHE CA 1 1
30 41956 1 1 15 PHE CB C -18.701 -8.895 -5.693 1.00 . A A . 15 PHE CB 1 1
30 41957 1 1 15 PHE CD1 C -18.313 -6.611 -4.729 1.00 . A A . 15 PHE CD1 1 1
30 41958 1 1 15 PHE CD2 C -18.504 -8.455 -3.231 1.00 . A A . 15 PHE CD2 1 1
30 41959 1 1 15 PHE CE1 C -18.128 -5.756 -3.659 1.00 . A A . 15 PHE CE1 1 1
30 41960 1 1 15 PHE CE2 C -18.319 -7.606 -2.156 1.00 . A A . 15 PHE CE2 1 1
30 41961 1 1 15 PHE CG C -18.504 -7.969 -4.528 1.00 . A A . 15 PHE CG 1 1
30 41962 1 1 15 PHE CZ C -18.131 -6.254 -2.371 1.00 . A A . 15 PHE CZ 1 1
30 41963 1 1 15 PHE H H -19.012 -8.614 -8.196 1.00 . A A . 15 PHE H 1 1
30 41964 1 1 15 PHE HA H -16.883 -8.052 -6.436 1.00 . A A . 15 PHE HA 1 1
30 41965 1 1 15 PHE HB2 H -19.611 -8.604 -6.196 1.00 . A A . 15 PHE HB2 1 1
30 41966 1 1 15 PHE HB3 H -18.814 -9.897 -5.306 1.00 . A A . 15 PHE HB3 1 1
30 41967 1 1 15 PHE HD1 H -18.311 -6.219 -5.736 1.00 . A A . 15 PHE HD1 1 1
30 41968 1 1 15 PHE HD2 H -18.652 -9.512 -3.062 1.00 . A A . 15 PHE HD2 1 1
30 41969 1 1 15 PHE HE1 H -17.980 -4.700 -3.829 1.00 . A A . 15 PHE HE1 1 1
30 41970 1 1 15 PHE HE2 H -18.323 -7.998 -1.150 1.00 . A A . 15 PHE HE2 1 1
30 41971 1 1 15 PHE HZ H -17.985 -5.589 -1.533 1.00 . A A . 15 PHE HZ 1 1
30 41972 1 1 15 PHE N N -18.045 -8.619 -8.041 1.00 . A A . 15 PHE N 1 1
30 41973 1 1 15 PHE O O -16.053 -10.433 -5.647 1.00 . A A . 15 PHE O 1 1
30 41974 1 1 16 TYR C C -14.694 -12.060 -8.093 1.00 . A A . 16 TYR C 1 1
30 41975 1 1 16 TYR CA C -16.160 -12.267 -7.721 1.00 . A A . 16 TYR CA 1 1
30 41976 1 1 16 TYR CB C -16.827 -13.201 -8.730 1.00 . A A . 16 TYR CB 1 1
30 41977 1 1 16 TYR CD1 C -16.602 -15.418 -7.548 1.00 . A A . 16 TYR CD1 1 1
30 41978 1 1 16 TYR CD2 C -15.585 -15.176 -9.689 1.00 . A A . 16 TYR CD2 1 1
30 41979 1 1 16 TYR CE1 C -16.148 -16.722 -7.475 1.00 . A A . 16 TYR CE1 1 1
30 41980 1 1 16 TYR CE2 C -15.128 -16.479 -9.624 1.00 . A A . 16 TYR CE2 1 1
30 41981 1 1 16 TYR CG C -16.329 -14.625 -8.655 1.00 . A A . 16 TYR CG 1 1
30 41982 1 1 16 TYR CZ C -15.412 -17.247 -8.515 1.00 . A A . 16 TYR CZ 1 1
30 41983 1 1 16 TYR H H -17.438 -10.736 -8.422 1.00 . A A . 16 TYR H 1 1
30 41984 1 1 16 TYR HA H -16.210 -12.714 -6.740 1.00 . A A . 16 TYR HA 1 1
30 41985 1 1 16 TYR HB2 H -17.891 -13.214 -8.549 1.00 . A A . 16 TYR HB2 1 1
30 41986 1 1 16 TYR HB3 H -16.640 -12.834 -9.729 1.00 . A A . 16 TYR HB3 1 1
30 41987 1 1 16 TYR HD1 H -17.179 -15.004 -6.735 1.00 . A A . 16 TYR HD1 1 1
30 41988 1 1 16 TYR HD2 H -15.363 -14.572 -10.556 1.00 . A A . 16 TYR HD2 1 1
30 41989 1 1 16 TYR HE1 H -16.371 -17.322 -6.605 1.00 . A A . 16 TYR HE1 1 1
30 41990 1 1 16 TYR HE2 H -14.551 -16.890 -10.440 1.00 . A A . 16 TYR HE2 1 1
30 41991 1 1 16 TYR HH H -14.751 -18.865 -9.325 1.00 . A A . 16 TYR HH 1 1
30 41992 1 1 16 TYR N N -16.867 -10.993 -7.669 1.00 . A A . 16 TYR N 1 1
30 41993 1 1 16 TYR O O -13.795 -12.541 -7.403 1.00 . A A . 16 TYR O 1 1
30 41994 1 1 16 TYR OH O -14.957 -18.547 -8.443 1.00 . A A . 16 TYR OH 1 1
30 41995 1 1 17 GLN C C -12.439 -10.019 -8.760 1.00 . A A . 17 GLN C 1 1
30 41996 1 1 17 GLN CA C -13.102 -11.069 -9.644 1.00 . A A . 17 GLN CA 1 1
30 41997 1 1 17 GLN CB C -13.110 -10.595 -11.100 1.00 . A A . 17 GLN CB 1 1
30 41998 1 1 17 GLN CD C -12.790 -11.522 -13.427 1.00 . A A . 17 GLN CD 1 1
30 41999 1 1 17 GLN CG C -13.495 -11.678 -12.093 1.00 . A A . 17 GLN CG 1 1
30 42000 1 1 17 GLN H H -15.217 -10.981 -9.694 1.00 . A A . 17 GLN H 1 1
30 42001 1 1 17 GLN HA H -12.539 -11.987 -9.576 1.00 . A A . 17 GLN HA 1 1
30 42002 1 1 17 GLN HB2 H -13.814 -9.781 -11.197 1.00 . A A . 17 GLN HB2 1 1
30 42003 1 1 17 GLN HB3 H -12.124 -10.237 -11.354 1.00 . A A . 17 GLN HB3 1 1
30 42004 1 1 17 GLN HE21 H -11.994 -13.335 -13.249 1.00 . A A . 17 GLN HE21 1 1
30 42005 1 1 17 GLN HE22 H -11.581 -12.470 -14.687 1.00 . A A . 17 GLN HE22 1 1
30 42006 1 1 17 GLN HG2 H -13.234 -12.640 -11.676 1.00 . A A . 17 GLN HG2 1 1
30 42007 1 1 17 GLN HG3 H -14.562 -11.636 -12.258 1.00 . A A . 17 GLN HG3 1 1
30 42008 1 1 17 GLN N N -14.460 -11.340 -9.186 1.00 . A A . 17 GLN N 1 1
30 42009 1 1 17 GLN NE2 N -12.047 -12.545 -13.829 1.00 . A A . 17 GLN NE2 1 1
30 42010 1 1 17 GLN O O -12.361 -8.846 -9.125 1.00 . A A . 17 GLN O 1 1
30 42011 1 1 17 GLN OE1 O -12.915 -10.491 -14.090 1.00 . A A . 17 GLN OE1 1 1
30 42012 1 1 18 GLN C C -9.930 -9.115 -7.148 1.00 . A A . 18 GLN C 1 1
30 42013 1 1 18 GLN CA C -11.314 -9.539 -6.653 1.00 . A A . 18 GLN CA 1 1
30 42014 1 1 18 GLN CB C -11.197 -10.199 -5.277 1.00 . A A . 18 GLN CB 1 1
30 42015 1 1 18 GLN CD C -12.722 -9.708 -3.322 1.00 . A A . 18 GLN CD 1 1
30 42016 1 1 18 GLN CG C -11.515 -9.261 -4.124 1.00 . A A . 18 GLN CG 1 1
30 42017 1 1 18 GLN H H -12.061 -11.391 -7.356 1.00 . A A . 18 GLN H 1 1
30 42018 1 1 18 GLN HA H -11.932 -8.659 -6.564 1.00 . A A . 18 GLN HA 1 1
30 42019 1 1 18 GLN HB2 H -11.880 -11.035 -5.233 1.00 . A A . 18 GLN HB2 1 1
30 42020 1 1 18 GLN HB3 H -10.189 -10.564 -5.148 1.00 . A A . 18 GLN HB3 1 1
30 42021 1 1 18 GLN HE21 H -11.980 -8.860 -1.683 1.00 . A A . 18 GLN HE21 1 1
30 42022 1 1 18 GLN HE22 H -13.506 -9.648 -1.494 1.00 . A A . 18 GLN HE22 1 1
30 42023 1 1 18 GLN HG2 H -10.661 -9.218 -3.466 1.00 . A A . 18 GLN HG2 1 1
30 42024 1 1 18 GLN HG3 H -11.710 -8.276 -4.522 1.00 . A A . 18 GLN HG3 1 1
30 42025 1 1 18 GLN N N -11.965 -10.445 -7.593 1.00 . A A . 18 GLN N 1 1
30 42026 1 1 18 GLN NE2 N -12.738 -9.371 -2.036 1.00 . A A . 18 GLN NE2 1 1
30 42027 1 1 18 GLN O O -9.291 -8.249 -6.550 1.00 . A A . 18 GLN O 1 1
30 42028 1 1 18 GLN OE1 O -13.632 -10.347 -3.851 1.00 . A A . 18 GLN OE1 1 1
30 42029 1 1 19 LYS C C -8.112 -7.956 -9.294 1.00 . A A . 19 LYS C 1 1
30 42030 1 1 19 LYS CA C -8.161 -9.399 -8.797 1.00 . A A . 19 LYS CA 1 1
30 42031 1 1 19 LYS CB C -7.815 -10.355 -9.940 1.00 . A A . 19 LYS CB 1 1
30 42032 1 1 19 LYS CD C -5.659 -11.631 -9.679 1.00 . A A . 19 LYS CD 1 1
30 42033 1 1 19 LYS CE C -5.223 -12.601 -10.769 1.00 . A A . 19 LYS CE 1 1
30 42034 1 1 19 LYS CG C -7.168 -11.651 -9.476 1.00 . A A . 19 LYS CG 1 1
30 42035 1 1 19 LYS H H -10.015 -10.408 -8.674 1.00 . A A . 19 LYS H 1 1
30 42036 1 1 19 LYS HA H -7.431 -9.516 -8.013 1.00 . A A . 19 LYS HA 1 1
30 42037 1 1 19 LYS HB2 H -8.721 -10.601 -10.473 1.00 . A A . 19 LYS HB2 1 1
30 42038 1 1 19 LYS HB3 H -7.134 -9.859 -10.615 1.00 . A A . 19 LYS HB3 1 1
30 42039 1 1 19 LYS HD2 H -5.355 -10.633 -9.959 1.00 . A A . 19 LYS HD2 1 1
30 42040 1 1 19 LYS HD3 H -5.178 -11.908 -8.752 1.00 . A A . 19 LYS HD3 1 1
30 42041 1 1 19 LYS HE2 H -6.100 -13.075 -11.184 1.00 . A A . 19 LYS HE2 1 1
30 42042 1 1 19 LYS HE3 H -4.716 -12.045 -11.544 1.00 . A A . 19 LYS HE3 1 1
30 42043 1 1 19 LYS HG2 H -7.376 -11.790 -8.426 1.00 . A A . 19 LYS HG2 1 1
30 42044 1 1 19 LYS HG3 H -7.588 -12.472 -10.039 1.00 . A A . 19 LYS HG3 1 1
30 42045 1 1 19 LYS HZ1 H -3.338 -13.277 -10.177 1.00 . A A . 19 LYS HZ1 1 1
30 42046 1 1 19 LYS HZ2 H -4.305 -14.473 -10.881 1.00 . A A . 19 LYS HZ2 1 1
30 42047 1 1 19 LYS HZ3 H -4.616 -13.957 -9.301 1.00 . A A . 19 LYS HZ3 1 1
30 42048 1 1 19 LYS N N -9.467 -9.725 -8.238 1.00 . A A . 19 LYS N 1 1
30 42049 1 1 19 LYS NZ N -4.307 -13.650 -10.246 1.00 . A A . 19 LYS NZ 1 1
30 42050 1 1 19 LYS O O -7.032 -7.394 -9.478 1.00 . A A . 19 LYS O 1 1
30 42051 1 1 20 GLN C C -8.813 -5.026 -8.913 1.00 . A A . 20 GLN C 1 1
30 42052 1 1 20 GLN CA C -9.343 -5.977 -9.979 1.00 . A A . 20 GLN CA 1 1
30 42053 1 1 20 GLN CB C -10.779 -5.593 -10.368 1.00 . A A . 20 GLN CB 1 1
30 42054 1 1 20 GLN CD C -13.037 -4.847 -9.505 1.00 . A A . 20 GLN CD 1 1
30 42055 1 1 20 GLN CG C -11.785 -5.658 -9.226 1.00 . A A . 20 GLN CG 1 1
30 42056 1 1 20 GLN H H -10.111 -7.847 -9.343 1.00 . A A . 20 GLN H 1 1
30 42057 1 1 20 GLN HA H -8.712 -5.900 -10.852 1.00 . A A . 20 GLN HA 1 1
30 42058 1 1 20 GLN HB2 H -10.774 -4.583 -10.749 1.00 . A A . 20 GLN HB2 1 1
30 42059 1 1 20 GLN HB3 H -11.114 -6.258 -11.150 1.00 . A A . 20 GLN HB3 1 1
30 42060 1 1 20 GLN HE21 H -14.050 -5.896 -8.152 1.00 . A A . 20 GLN HE21 1 1
30 42061 1 1 20 GLN HE22 H -14.940 -4.655 -8.961 1.00 . A A . 20 GLN HE22 1 1
30 42062 1 1 20 GLN HG2 H -12.069 -6.687 -9.071 1.00 . A A . 20 GLN HG2 1 1
30 42063 1 1 20 GLN HG3 H -11.323 -5.275 -8.332 1.00 . A A . 20 GLN HG3 1 1
30 42064 1 1 20 GLN N N -9.280 -7.356 -9.508 1.00 . A A . 20 GLN N 1 1
30 42065 1 1 20 GLN NE2 N -14.118 -5.166 -8.802 1.00 . A A . 20 GLN NE2 1 1
30 42066 1 1 20 GLN O O -8.036 -4.117 -9.207 1.00 . A A . 20 GLN O 1 1
30 42067 1 1 20 GLN OE1 O -13.031 -3.943 -10.341 1.00 . A A . 20 GLN OE1 1 1
30 42068 1 1 21 ARG C C -7.305 -4.530 -6.336 1.00 . A A . 21 ARG C 1 1
30 42069 1 1 21 ARG CA C -8.809 -4.439 -6.545 1.00 . A A . 21 ARG CA 1 1
30 42070 1 1 21 ARG CB C -9.543 -4.881 -5.288 1.00 . A A . 21 ARG CB 1 1
30 42071 1 1 21 ARG CD C -11.911 -5.347 -4.568 1.00 . A A . 21 ARG CD 1 1
30 42072 1 1 21 ARG CG C -10.964 -4.345 -5.209 1.00 . A A . 21 ARG CG 1 1
30 42073 1 1 21 ARG CZ C -13.699 -4.391 -3.154 1.00 . A A . 21 ARG CZ 1 1
30 42074 1 1 21 ARG H H -9.844 -6.006 -7.516 1.00 . A A . 21 ARG H 1 1
30 42075 1 1 21 ARG HA H -9.072 -3.416 -6.754 1.00 . A A . 21 ARG HA 1 1
30 42076 1 1 21 ARG HB2 H -9.579 -5.960 -5.271 1.00 . A A . 21 ARG HB2 1 1
30 42077 1 1 21 ARG HB3 H -8.996 -4.532 -4.425 1.00 . A A . 21 ARG HB3 1 1
30 42078 1 1 21 ARG HD2 H -12.005 -6.201 -5.223 1.00 . A A . 21 ARG HD2 1 1
30 42079 1 1 21 ARG HD3 H -11.497 -5.662 -3.624 1.00 . A A . 21 ARG HD3 1 1
30 42080 1 1 21 ARG HE H -13.819 -4.667 -5.126 1.00 . A A . 21 ARG HE 1 1
30 42081 1 1 21 ARG HG2 H -10.965 -3.439 -4.623 1.00 . A A . 21 ARG HG2 1 1
30 42082 1 1 21 ARG HG3 H -11.310 -4.127 -6.210 1.00 . A A . 21 ARG HG3 1 1
30 42083 1 1 21 ARG HH11 H -12.043 -4.925 -2.123 1.00 . A A . 21 ARG HH11 1 1
30 42084 1 1 21 ARG HH12 H -13.315 -4.236 -1.176 1.00 . A A . 21 ARG HH12 1 1
30 42085 1 1 21 ARG HH21 H -15.479 -3.760 -3.872 1.00 . A A . 21 ARG HH21 1 1
30 42086 1 1 21 ARG HH22 H -15.259 -3.573 -2.164 1.00 . A A . 21 ARG HH22 1 1
30 42087 1 1 21 ARG N N -9.232 -5.257 -7.675 1.00 . A A . 21 ARG N 1 1
30 42088 1 1 21 ARG NE N -13.239 -4.775 -4.345 1.00 . A A . 21 ARG NE 1 1
30 42089 1 1 21 ARG NH1 N -12.957 -4.529 -2.063 1.00 . A A . 21 ARG NH1 1 1
30 42090 1 1 21 ARG NH2 N -14.912 -3.864 -3.055 1.00 . A A . 21 ARG NH2 1 1
30 42091 1 1 21 ARG O O -6.611 -3.514 -6.293 1.00 . A A . 21 ARG O 1 1
30 42092 1 1 22 GLN C C -4.592 -5.498 -7.234 1.00 . A A . 22 GLN C 1 1
30 42093 1 1 22 GLN CA C -5.379 -5.974 -6.020 1.00 . A A . 22 GLN CA 1 1
30 42094 1 1 22 GLN CB C -5.095 -7.453 -5.759 1.00 . A A . 22 GLN CB 1 1
30 42095 1 1 22 GLN CD C -4.344 -9.140 -4.035 1.00 . A A . 22 GLN CD 1 1
30 42096 1 1 22 GLN CG C -5.008 -7.800 -4.282 1.00 . A A . 22 GLN CG 1 1
30 42097 1 1 22 GLN H H -7.407 -6.525 -6.263 1.00 . A A . 22 GLN H 1 1
30 42098 1 1 22 GLN HA H -5.071 -5.399 -5.160 1.00 . A A . 22 GLN HA 1 1
30 42099 1 1 22 GLN HB2 H -5.882 -8.045 -6.201 1.00 . A A . 22 GLN HB2 1 1
30 42100 1 1 22 GLN HB3 H -4.155 -7.715 -6.223 1.00 . A A . 22 GLN HB3 1 1
30 42101 1 1 22 GLN HE21 H -6.043 -9.874 -3.310 1.00 . A A . 22 GLN HE21 1 1
30 42102 1 1 22 GLN HE22 H -4.705 -10.965 -3.336 1.00 . A A . 22 GLN HE22 1 1
30 42103 1 1 22 GLN HG2 H -4.437 -7.034 -3.778 1.00 . A A . 22 GLN HG2 1 1
30 42104 1 1 22 GLN HG3 H -6.009 -7.829 -3.874 1.00 . A A . 22 GLN HG3 1 1
30 42105 1 1 22 GLN N N -6.806 -5.753 -6.214 1.00 . A A . 22 GLN N 1 1
30 42106 1 1 22 GLN NE2 N -5.108 -10.089 -3.507 1.00 . A A . 22 GLN NE2 1 1
30 42107 1 1 22 GLN O O -3.381 -5.300 -7.159 1.00 . A A . 22 GLN O 1 1
30 42108 1 1 22 GLN OE1 O -3.160 -9.320 -4.318 1.00 . A A . 22 GLN OE1 1 1
30 42109 1 1 23 ALA C C -4.070 -3.454 -9.391 1.00 . A A . 23 ALA C 1 1
30 42110 1 1 23 ALA CA C -4.634 -4.856 -9.578 1.00 . A A . 23 ALA CA 1 1
30 42111 1 1 23 ALA CB C -5.607 -4.891 -10.748 1.00 . A A . 23 ALA CB 1 1
30 42112 1 1 23 ALA H H -6.253 -5.483 -8.357 1.00 . A A . 23 ALA H 1 1
30 42113 1 1 23 ALA HA H -3.820 -5.534 -9.794 1.00 . A A . 23 ALA HA 1 1
30 42114 1 1 23 ALA HB1 H -6.499 -5.425 -10.459 1.00 . A A . 23 ALA HB1 1 1
30 42115 1 1 23 ALA HB2 H -5.144 -5.392 -11.585 1.00 . A A . 23 ALA HB2 1 1
30 42116 1 1 23 ALA HB3 H -5.867 -3.881 -11.032 1.00 . A A . 23 ALA HB3 1 1
30 42117 1 1 23 ALA N N -5.285 -5.313 -8.355 1.00 . A A . 23 ALA N 1 1
30 42118 1 1 23 ALA O O -2.854 -3.259 -9.365 1.00 . A A . 23 ALA O 1 1
30 42119 1 1 24 LEU C C -3.916 -0.928 -7.683 1.00 . A A . 24 LEU C 1 1
30 42120 1 1 24 LEU CA C -4.558 -1.104 -9.057 1.00 . A A . 24 LEU CA 1 1
30 42121 1 1 24 LEU CB C -5.775 -0.197 -9.210 1.00 . A A . 24 LEU CB 1 1
30 42122 1 1 24 LEU CD1 C -4.915 0.990 -11.249 1.00 . A A . 24 LEU CD1 1 1
30 42123 1 1 24 LEU CD2 C -6.441 -0.985 -11.479 1.00 . A A . 24 LEU CD2 1 1
30 42124 1 1 24 LEU CG C -6.088 0.233 -10.640 1.00 . A A . 24 LEU CG 1 1
30 42125 1 1 24 LEU H H -5.918 -2.700 -9.273 1.00 . A A . 24 LEU H 1 1
30 42126 1 1 24 LEU HA H -3.834 -0.858 -9.817 1.00 . A A . 24 LEU HA 1 1
30 42127 1 1 24 LEU HB2 H -6.627 -0.731 -8.835 1.00 . A A . 24 LEU HB2 1 1
30 42128 1 1 24 LEU HB3 H -5.629 0.684 -8.611 1.00 . A A . 24 LEU HB3 1 1
30 42129 1 1 24 LEU HD11 H -4.717 0.610 -12.241 1.00 . A A . 24 LEU HD11 1 1
30 42130 1 1 24 LEU HD12 H -4.039 0.857 -10.632 1.00 . A A . 24 LEU HD12 1 1
30 42131 1 1 24 LEU HD13 H -5.158 2.040 -11.308 1.00 . A A . 24 LEU HD13 1 1
30 42132 1 1 24 LEU HD21 H -6.503 -0.702 -12.518 1.00 . A A . 24 LEU HD21 1 1
30 42133 1 1 24 LEU HD22 H -7.393 -1.380 -11.155 1.00 . A A . 24 LEU HD22 1 1
30 42134 1 1 24 LEU HD23 H -5.677 -1.739 -11.355 1.00 . A A . 24 LEU HD23 1 1
30 42135 1 1 24 LEU HG H -6.943 0.894 -10.633 1.00 . A A . 24 LEU HG 1 1
30 42136 1 1 24 LEU N N -4.962 -2.482 -9.252 1.00 . A A . 24 LEU N 1 1
30 42137 1 1 24 LEU O O -3.013 -0.112 -7.509 1.00 . A A . 24 LEU O 1 1
30 42138 1 1 25 GLY C C -2.338 -1.928 -5.368 1.00 . A A . 25 GLY C 1 1
30 42139 1 1 25 GLY CA C -3.818 -1.605 -5.371 1.00 . A A . 25 GLY CA 1 1
30 42140 1 1 25 GLY H H -5.100 -2.340 -6.892 1.00 . A A . 25 GLY H 1 1
30 42141 1 1 25 GLY HA2 H -3.964 -0.601 -5.000 1.00 . A A . 25 GLY HA2 1 1
30 42142 1 1 25 GLY HA3 H -4.331 -2.299 -4.722 1.00 . A A . 25 GLY HA3 1 1
30 42143 1 1 25 GLY N N -4.378 -1.703 -6.707 1.00 . A A . 25 GLY N 1 1
30 42144 1 1 25 GLY O O -1.539 -1.265 -4.697 1.00 . A A . 25 GLY O 1 1
30 42145 1 1 26 GLU C C 0.239 -2.160 -6.822 1.00 . A A . 26 GLU C 1 1
30 42146 1 1 26 GLU CA C -0.568 -3.319 -6.252 1.00 . A A . 26 GLU CA 1 1
30 42147 1 1 26 GLU CB C -0.413 -4.558 -7.133 1.00 . A A . 26 GLU CB 1 1
30 42148 1 1 26 GLU CD C 0.966 -6.585 -7.719 1.00 . A A . 26 GLU CD 1 1
30 42149 1 1 26 GLU CG C 0.870 -5.330 -6.877 1.00 . A A . 26 GLU CG 1 1
30 42150 1 1 26 GLU H H -2.633 -3.412 -6.676 1.00 . A A . 26 GLU H 1 1
30 42151 1 1 26 GLU HA H -0.209 -3.542 -5.259 1.00 . A A . 26 GLU HA 1 1
30 42152 1 1 26 GLU HB2 H -1.246 -5.220 -6.952 1.00 . A A . 26 GLU HB2 1 1
30 42153 1 1 26 GLU HB3 H -0.424 -4.253 -8.168 1.00 . A A . 26 GLU HB3 1 1
30 42154 1 1 26 GLU HG2 H 1.711 -4.693 -7.107 1.00 . A A . 26 GLU HG2 1 1
30 42155 1 1 26 GLU HG3 H 0.904 -5.609 -5.833 1.00 . A A . 26 GLU HG3 1 1
30 42156 1 1 26 GLU N N -1.962 -2.935 -6.146 1.00 . A A . 26 GLU N 1 1
30 42157 1 1 26 GLU O O 1.433 -2.029 -6.553 1.00 . A A . 26 GLU O 1 1
30 42158 1 1 26 GLU OE1 O 0.298 -6.644 -8.773 1.00 . A A . 26 GLU OE1 1 1
30 42159 1 1 26 GLU OE2 O 1.710 -7.509 -7.326 1.00 . A A . 26 GLU OE2 1 1
30 42160 1 1 27 GLN C C 0.724 0.782 -7.089 1.00 . A A . 27 GLN C 1 1
30 42161 1 1 27 GLN CA C 0.222 -0.147 -8.188 1.00 . A A . 27 GLN CA 1 1
30 42162 1 1 27 GLN CB C -0.729 0.602 -9.126 1.00 . A A . 27 GLN CB 1 1
30 42163 1 1 27 GLN CD C -0.678 1.096 -11.607 1.00 . A A . 27 GLN CD 1 1
30 42164 1 1 27 GLN CG C -0.778 0.028 -10.535 1.00 . A A . 27 GLN CG 1 1
30 42165 1 1 27 GLN H H -1.386 -1.457 -7.770 1.00 . A A . 27 GLN H 1 1
30 42166 1 1 27 GLN HA H 1.066 -0.500 -8.752 1.00 . A A . 27 GLN HA 1 1
30 42167 1 1 27 GLN HB2 H -1.721 0.564 -8.715 1.00 . A A . 27 GLN HB2 1 1
30 42168 1 1 27 GLN HB3 H -0.417 1.634 -9.191 1.00 . A A . 27 GLN HB3 1 1
30 42169 1 1 27 GLN HE21 H -1.359 -0.179 -12.973 1.00 . A A . 27 GLN HE21 1 1
30 42170 1 1 27 GLN HE22 H -0.991 1.408 -13.546 1.00 . A A . 27 GLN HE22 1 1
30 42171 1 1 27 GLN HG2 H 0.044 -0.659 -10.657 1.00 . A A . 27 GLN HG2 1 1
30 42172 1 1 27 GLN HG3 H -1.710 -0.502 -10.661 1.00 . A A . 27 GLN HG3 1 1
30 42173 1 1 27 GLN N N -0.431 -1.307 -7.600 1.00 . A A . 27 GLN N 1 1
30 42174 1 1 27 GLN NE2 N -1.046 0.739 -12.832 1.00 . A A . 27 GLN NE2 1 1
30 42175 1 1 27 GLN O O 1.714 1.492 -7.266 1.00 . A A . 27 GLN O 1 1
30 42176 1 1 27 GLN OE1 O -0.276 2.227 -11.338 1.00 . A A . 27 GLN OE1 1 1
30 42177 1 1 28 LEU C C 1.795 1.127 -4.280 1.00 . A A . 28 LEU C 1 1
30 42178 1 1 28 LEU CA C 0.433 1.579 -4.804 1.00 . A A . 28 LEU CA 1 1
30 42179 1 1 28 LEU CB C -0.622 1.488 -3.694 1.00 . A A . 28 LEU CB 1 1
30 42180 1 1 28 LEU CD1 C -1.381 3.813 -3.104 1.00 . A A . 28 LEU CD1 1 1
30 42181 1 1 28 LEU CD2 C -1.091 2.099 -1.301 1.00 . A A . 28 LEU CD2 1 1
30 42182 1 1 28 LEU CG C -0.575 2.606 -2.643 1.00 . A A . 28 LEU CG 1 1
30 42183 1 1 28 LEU H H -0.731 0.159 -5.859 1.00 . A A . 28 LEU H 1 1
30 42184 1 1 28 LEU HA H 0.509 2.602 -5.142 1.00 . A A . 28 LEU HA 1 1
30 42185 1 1 28 LEU HB2 H -1.598 1.500 -4.155 1.00 . A A . 28 LEU HB2 1 1
30 42186 1 1 28 LEU HB3 H -0.497 0.544 -3.185 1.00 . A A . 28 LEU HB3 1 1
30 42187 1 1 28 LEU HD11 H -2.310 3.859 -2.555 1.00 . A A . 28 LEU HD11 1 1
30 42188 1 1 28 LEU HD12 H -1.590 3.726 -4.159 1.00 . A A . 28 LEU HD12 1 1
30 42189 1 1 28 LEU HD13 H -0.813 4.713 -2.925 1.00 . A A . 28 LEU HD13 1 1
30 42190 1 1 28 LEU HD21 H -1.315 1.046 -1.373 1.00 . A A . 28 LEU HD21 1 1
30 42191 1 1 28 LEU HD22 H -1.989 2.639 -1.029 1.00 . A A . 28 LEU HD22 1 1
30 42192 1 1 28 LEU HD23 H -0.337 2.254 -0.545 1.00 . A A . 28 LEU HD23 1 1
30 42193 1 1 28 LEU HG H 0.449 2.921 -2.510 1.00 . A A . 28 LEU HG 1 1
30 42194 1 1 28 LEU N N 0.044 0.756 -5.943 1.00 . A A . 28 LEU N 1 1
30 42195 1 1 28 LEU O O 2.617 1.943 -3.866 1.00 . A A . 28 LEU O 1 1
30 42196 1 1 29 TYR C C 4.440 -0.476 -4.796 1.00 . A A . 29 TYR C 1 1
30 42197 1 1 29 TYR CA C 3.285 -0.757 -3.829 1.00 . A A . 29 TYR CA 1 1
30 42198 1 1 29 TYR CB C 3.139 -2.268 -3.616 1.00 . A A . 29 TYR CB 1 1
30 42199 1 1 29 TYR CD1 C 5.149 -2.571 -2.103 1.00 . A A . 29 TYR CD1 1 1
30 42200 1 1 29 TYR CD2 C 4.921 -4.019 -3.981 1.00 . A A . 29 TYR CD2 1 1
30 42201 1 1 29 TYR CE1 C 6.324 -3.211 -1.748 1.00 . A A . 29 TYR CE1 1 1
30 42202 1 1 29 TYR CE2 C 6.094 -4.662 -3.633 1.00 . A A . 29 TYR CE2 1 1
30 42203 1 1 29 TYR CG C 4.428 -2.965 -3.225 1.00 . A A . 29 TYR CG 1 1
30 42204 1 1 29 TYR CZ C 6.790 -4.254 -2.516 1.00 . A A . 29 TYR CZ 1 1
30 42205 1 1 29 TYR H H 1.319 -0.787 -4.639 1.00 . A A . 29 TYR H 1 1
30 42206 1 1 29 TYR HA H 3.514 -0.297 -2.879 1.00 . A A . 29 TYR HA 1 1
30 42207 1 1 29 TYR HB2 H 2.418 -2.445 -2.832 1.00 . A A . 29 TYR HB2 1 1
30 42208 1 1 29 TYR HB3 H 2.784 -2.720 -4.531 1.00 . A A . 29 TYR HB3 1 1
30 42209 1 1 29 TYR HD1 H 4.779 -1.753 -1.503 1.00 . A A . 29 TYR HD1 1 1
30 42210 1 1 29 TYR HD2 H 4.374 -4.337 -4.855 1.00 . A A . 29 TYR HD2 1 1
30 42211 1 1 29 TYR HE1 H 6.872 -2.889 -0.875 1.00 . A A . 29 TYR HE1 1 1
30 42212 1 1 29 TYR HE2 H 6.459 -5.480 -4.234 1.00 . A A . 29 TYR HE2 1 1
30 42213 1 1 29 TYR HH H 8.545 -4.277 -1.725 1.00 . A A . 29 TYR HH 1 1
30 42214 1 1 29 TYR N N 2.022 -0.185 -4.302 1.00 . A A . 29 TYR N 1 1
30 42215 1 1 29 TYR O O 5.519 -0.065 -4.375 1.00 . A A . 29 TYR O 1 1
30 42216 1 1 29 TYR OH O 7.958 -4.895 -2.165 1.00 . A A . 29 TYR OH 1 1
30 42217 1 1 30 LYS C C 5.718 0.967 -7.095 1.00 . A A . 30 LYS C 1 1
30 42218 1 1 30 LYS CA C 5.285 -0.498 -7.074 1.00 . A A . 30 LYS CA 1 1
30 42219 1 1 30 LYS CB C 4.831 -0.935 -8.469 1.00 . A A . 30 LYS CB 1 1
30 42220 1 1 30 LYS CD C 2.977 -0.969 -10.152 1.00 . A A . 30 LYS CD 1 1
30 42221 1 1 30 LYS CE C 3.645 -0.555 -11.451 1.00 . A A . 30 LYS CE 1 1
30 42222 1 1 30 LYS CG C 3.575 -0.239 -8.958 1.00 . A A . 30 LYS CG 1 1
30 42223 1 1 30 LYS H H 3.359 -1.066 -6.377 1.00 . A A . 30 LYS H 1 1
30 42224 1 1 30 LYS HA H 6.134 -1.099 -6.783 1.00 . A A . 30 LYS HA 1 1
30 42225 1 1 30 LYS HB2 H 5.625 -0.728 -9.171 1.00 . A A . 30 LYS HB2 1 1
30 42226 1 1 30 LYS HB3 H 4.646 -1.999 -8.456 1.00 . A A . 30 LYS HB3 1 1
30 42227 1 1 30 LYS HD2 H 3.107 -2.031 -10.014 1.00 . A A . 30 LYS HD2 1 1
30 42228 1 1 30 LYS HD3 H 1.925 -0.739 -10.213 1.00 . A A . 30 LYS HD3 1 1
30 42229 1 1 30 LYS HE2 H 2.962 -0.744 -12.267 1.00 . A A . 30 LYS HE2 1 1
30 42230 1 1 30 LYS HE3 H 3.867 0.502 -11.405 1.00 . A A . 30 LYS HE3 1 1
30 42231 1 1 30 LYS HG2 H 2.851 -0.219 -8.158 1.00 . A A . 30 LYS HG2 1 1
30 42232 1 1 30 LYS HG3 H 3.822 0.771 -9.251 1.00 . A A . 30 LYS HG3 1 1
30 42233 1 1 30 LYS HZ1 H 5.154 -1.873 -10.857 1.00 . A A . 30 LYS HZ1 1 1
30 42234 1 1 30 LYS HZ2 H 5.684 -0.646 -11.893 1.00 . A A . 30 LYS HZ2 1 1
30 42235 1 1 30 LYS HZ3 H 4.792 -1.944 -12.507 1.00 . A A . 30 LYS HZ3 1 1
30 42236 1 1 30 LYS N N 4.229 -0.719 -6.086 1.00 . A A . 30 LYS N 1 1
30 42237 1 1 30 LYS NZ N 4.907 -1.307 -11.694 1.00 . A A . 30 LYS NZ 1 1
30 42238 1 1 30 LYS O O 6.882 1.277 -7.346 1.00 . A A . 30 LYS O 1 1
30 42239 1 1 31 LYS C C 6.075 3.641 -5.736 1.00 . A A . 31 LYS C 1 1
30 42240 1 1 31 LYS CA C 5.048 3.295 -6.812 1.00 . A A . 31 LYS CA 1 1
30 42241 1 1 31 LYS CB C 3.757 4.072 -6.560 1.00 . A A . 31 LYS CB 1 1
30 42242 1 1 31 LYS CD C 2.978 5.280 -8.617 1.00 . A A . 31 LYS CD 1 1
30 42243 1 1 31 LYS CE C 3.900 4.722 -9.689 1.00 . A A . 31 LYS CE 1 1
30 42244 1 1 31 LYS CG C 3.690 5.407 -7.281 1.00 . A A . 31 LYS CG 1 1
30 42245 1 1 31 LYS H H 3.865 1.545 -6.637 1.00 . A A . 31 LYS H 1 1
30 42246 1 1 31 LYS HA H 5.443 3.570 -7.779 1.00 . A A . 31 LYS HA 1 1
30 42247 1 1 31 LYS HB2 H 2.920 3.470 -6.882 1.00 . A A . 31 LYS HB2 1 1
30 42248 1 1 31 LYS HB3 H 3.669 4.254 -5.502 1.00 . A A . 31 LYS HB3 1 1
30 42249 1 1 31 LYS HD2 H 2.134 4.617 -8.502 1.00 . A A . 31 LYS HD2 1 1
30 42250 1 1 31 LYS HD3 H 2.633 6.257 -8.924 1.00 . A A . 31 LYS HD3 1 1
30 42251 1 1 31 LYS HE2 H 4.913 4.722 -9.312 1.00 . A A . 31 LYS HE2 1 1
30 42252 1 1 31 LYS HE3 H 3.600 3.709 -9.912 1.00 . A A . 31 LYS HE3 1 1
30 42253 1 1 31 LYS HG2 H 3.152 6.111 -6.664 1.00 . A A . 31 LYS HG2 1 1
30 42254 1 1 31 LYS HG3 H 4.694 5.767 -7.450 1.00 . A A . 31 LYS HG3 1 1
30 42255 1 1 31 LYS HZ1 H 4.597 6.255 -10.927 1.00 . A A . 31 LYS HZ1 1 1
30 42256 1 1 31 LYS HZ2 H 2.927 5.997 -11.028 1.00 . A A . 31 LYS HZ2 1 1
30 42257 1 1 31 LYS HZ3 H 3.997 4.914 -11.766 1.00 . A A . 31 LYS HZ3 1 1
30 42258 1 1 31 LYS N N 4.772 1.860 -6.827 1.00 . A A . 31 LYS N 1 1
30 42259 1 1 31 LYS NZ N 3.852 5.528 -10.940 1.00 . A A . 31 LYS NZ 1 1
30 42260 1 1 31 LYS O O 6.955 4.476 -5.948 1.00 . A A . 31 LYS O 1 1
30 42261 1 1 32 VAL C C 8.176 2.457 -3.705 1.00 . A A . 32 VAL C 1 1
30 42262 1 1 32 VAL CA C 6.876 3.211 -3.477 1.00 . A A . 32 VAL CA 1 1
30 42263 1 1 32 VAL CB C 6.259 2.786 -2.133 1.00 . A A . 32 VAL CB 1 1
30 42264 1 1 32 VAL CG1 C 5.065 3.665 -1.798 1.00 . A A . 32 VAL CG1 1 1
30 42265 1 1 32 VAL CG2 C 5.861 1.319 -2.139 1.00 . A A . 32 VAL CG2 1 1
30 42266 1 1 32 VAL H H 5.240 2.326 -4.488 1.00 . A A . 32 VAL H 1 1
30 42267 1 1 32 VAL HA H 7.098 4.273 -3.427 1.00 . A A . 32 VAL HA 1 1
30 42268 1 1 32 VAL HB H 7.003 2.926 -1.372 1.00 . A A . 32 VAL HB 1 1
30 42269 1 1 32 VAL HG11 H 4.276 3.059 -1.377 1.00 . A A . 32 VAL HG11 1 1
30 42270 1 1 32 VAL HG12 H 4.708 4.142 -2.699 1.00 . A A . 32 VAL HG12 1 1
30 42271 1 1 32 VAL HG13 H 5.359 4.418 -1.084 1.00 . A A . 32 VAL HG13 1 1
30 42272 1 1 32 VAL HG21 H 5.723 0.984 -1.124 1.00 . A A . 32 VAL HG21 1 1
30 42273 1 1 32 VAL HG22 H 6.637 0.736 -2.602 1.00 . A A . 32 VAL HG22 1 1
30 42274 1 1 32 VAL HG23 H 4.940 1.197 -2.686 1.00 . A A . 32 VAL HG23 1 1
30 42275 1 1 32 VAL N N 5.958 2.986 -4.585 1.00 . A A . 32 VAL N 1 1
30 42276 1 1 32 VAL O O 9.261 2.976 -3.437 1.00 . A A . 32 VAL O 1 1
30 42277 1 1 33 SER C C 9.942 0.889 -5.762 1.00 . A A . 33 SER C 1 1
30 42278 1 1 33 SER CA C 9.233 0.413 -4.492 1.00 . A A . 33 SER CA 1 1
30 42279 1 1 33 SER CB C 8.817 -1.054 -4.622 1.00 . A A . 33 SER CB 1 1
30 42280 1 1 33 SER H H 7.181 0.864 -4.414 1.00 . A A . 33 SER H 1 1
30 42281 1 1 33 SER HA H 9.914 0.511 -3.658 1.00 . A A . 33 SER HA 1 1
30 42282 1 1 33 SER HB2 H 7.903 -1.213 -4.069 1.00 . A A . 33 SER HB2 1 1
30 42283 1 1 33 SER HB3 H 8.653 -1.290 -5.662 1.00 . A A . 33 SER HB3 1 1
30 42284 1 1 33 SER HG H 9.866 -1.814 -3.154 1.00 . A A . 33 SER HG 1 1
30 42285 1 1 33 SER N N 8.066 1.233 -4.212 1.00 . A A . 33 SER N 1 1
30 42286 1 1 33 SER O O 10.901 0.266 -6.219 1.00 . A A . 33 SER O 1 1
30 42287 1 1 33 SER OG O 9.811 -1.920 -4.106 1.00 . A A . 33 SER OG 1 1
30 42288 1 1 34 ALA C C 11.520 2.949 -7.327 1.00 . A A . 34 ALA C 1 1
30 42289 1 1 34 ALA CA C 10.051 2.571 -7.534 1.00 . A A . 34 ALA CA 1 1
30 42290 1 1 34 ALA CB C 9.248 3.784 -7.977 1.00 . A A . 34 ALA CB 1 1
30 42291 1 1 34 ALA H H 8.706 2.458 -5.916 1.00 . A A . 34 ALA H 1 1
30 42292 1 1 34 ALA HA H 9.990 1.827 -8.314 1.00 . A A . 34 ALA HA 1 1
30 42293 1 1 34 ALA HB1 H 9.555 4.649 -7.408 1.00 . A A . 34 ALA HB1 1 1
30 42294 1 1 34 ALA HB2 H 8.196 3.600 -7.809 1.00 . A A . 34 ALA HB2 1 1
30 42295 1 1 34 ALA HB3 H 9.416 3.966 -9.028 1.00 . A A . 34 ALA HB3 1 1
30 42296 1 1 34 ALA N N 9.466 2.004 -6.326 1.00 . A A . 34 ALA N 1 1
30 42297 1 1 34 ALA O O 12.210 3.322 -8.275 1.00 . A A . 34 ALA O 1 1
30 42298 1 1 35 LYS C C 14.207 1.902 -5.567 1.00 . A A . 35 LYS C 1 1
30 42299 1 1 35 LYS CA C 13.381 3.174 -5.769 1.00 . A A . 35 LYS CA 1 1
30 42300 1 1 35 LYS CB C 13.441 4.043 -4.509 1.00 . A A . 35 LYS CB 1 1
30 42301 1 1 35 LYS CD C 13.372 6.512 -4.036 1.00 . A A . 35 LYS CD 1 1
30 42302 1 1 35 LYS CE C 13.617 7.845 -4.725 1.00 . A A . 35 LYS CE 1 1
30 42303 1 1 35 LYS CG C 14.125 5.385 -4.724 1.00 . A A . 35 LYS CG 1 1
30 42304 1 1 35 LYS H H 11.403 2.548 -5.365 1.00 . A A . 35 LYS H 1 1
30 42305 1 1 35 LYS HA H 13.790 3.729 -6.600 1.00 . A A . 35 LYS HA 1 1
30 42306 1 1 35 LYS HB2 H 12.435 4.227 -4.164 1.00 . A A . 35 LYS HB2 1 1
30 42307 1 1 35 LYS HB3 H 13.981 3.509 -3.740 1.00 . A A . 35 LYS HB3 1 1
30 42308 1 1 35 LYS HD2 H 12.314 6.293 -4.059 1.00 . A A . 35 LYS HD2 1 1
30 42309 1 1 35 LYS HD3 H 13.706 6.579 -3.011 1.00 . A A . 35 LYS HD3 1 1
30 42310 1 1 35 LYS HE2 H 14.663 8.098 -4.627 1.00 . A A . 35 LYS HE2 1 1
30 42311 1 1 35 LYS HE3 H 13.369 7.746 -5.772 1.00 . A A . 35 LYS HE3 1 1
30 42312 1 1 35 LYS HG2 H 15.125 5.336 -4.321 1.00 . A A . 35 LYS HG2 1 1
30 42313 1 1 35 LYS HG3 H 14.170 5.588 -5.784 1.00 . A A . 35 LYS HG3 1 1
30 42314 1 1 35 LYS HZ1 H 12.248 9.416 -4.878 1.00 . A A . 35 LYS HZ1 1 1
30 42315 1 1 35 LYS HZ2 H 13.416 9.641 -3.677 1.00 . A A . 35 LYS HZ2 1 1
30 42316 1 1 35 LYS HZ3 H 12.144 8.557 -3.424 1.00 . A A . 35 LYS HZ3 1 1
30 42317 1 1 35 LYS N N 11.995 2.847 -6.085 1.00 . A A . 35 LYS N 1 1
30 42318 1 1 35 LYS NZ N 12.798 8.941 -4.134 1.00 . A A . 35 LYS NZ 1 1
30 42319 1 1 35 LYS O O 15.437 1.948 -5.548 1.00 . A A . 35 LYS O 1 1
30 42320 1 1 36 THR C C 13.168 -1.619 -4.965 1.00 . A A . 36 THR C 1 1
30 42321 1 1 36 THR CA C 14.190 -0.518 -5.224 1.00 . A A . 36 THR CA 1 1
30 42322 1 1 36 THR CB C 15.166 -0.440 -4.048 1.00 . A A . 36 THR CB 1 1
30 42323 1 1 36 THR CG2 C 14.554 0.169 -2.804 1.00 . A A . 36 THR CG2 1 1
30 42324 1 1 36 THR H H 12.544 0.792 -5.446 1.00 . A A . 36 THR H 1 1
30 42325 1 1 36 THR HA H 14.738 -0.753 -6.124 1.00 . A A . 36 THR HA 1 1
30 42326 1 1 36 THR HB H 16.011 0.169 -4.334 1.00 . A A . 36 THR HB 1 1
30 42327 1 1 36 THR HG1 H 14.934 -2.234 -3.298 1.00 . A A . 36 THR HG1 1 1
30 42328 1 1 36 THR HG21 H 14.170 1.152 -3.035 1.00 . A A . 36 THR HG21 1 1
30 42329 1 1 36 THR HG22 H 15.307 0.249 -2.034 1.00 . A A . 36 THR HG22 1 1
30 42330 1 1 36 THR HG23 H 13.748 -0.459 -2.454 1.00 . A A . 36 THR HG23 1 1
30 42331 1 1 36 THR N N 13.523 0.766 -5.420 1.00 . A A . 36 THR N 1 1
30 42332 1 1 36 THR O O 12.040 -1.341 -4.570 1.00 . A A . 36 THR O 1 1
30 42333 1 1 36 THR OG1 O 15.641 -1.729 -3.705 1.00 . A A . 36 THR OG1 1 1
30 42334 1 1 37 SER C C 12.771 -4.467 -3.490 1.00 . A A . 37 SER C 1 1
30 42335 1 1 37 SER CA C 12.679 -4.006 -4.942 1.00 . A A . 37 SER CA 1 1
30 42336 1 1 37 SER CB C 13.021 -5.162 -5.883 1.00 . A A . 37 SER CB 1 1
30 42337 1 1 37 SER H H 14.487 -3.036 -5.479 1.00 . A A . 37 SER H 1 1
30 42338 1 1 37 SER HA H 11.669 -3.679 -5.139 1.00 . A A . 37 SER HA 1 1
30 42339 1 1 37 SER HB2 H 14.087 -5.337 -5.865 1.00 . A A . 37 SER HB2 1 1
30 42340 1 1 37 SER HB3 H 12.504 -6.053 -5.556 1.00 . A A . 37 SER HB3 1 1
30 42341 1 1 37 SER HG H 12.909 -5.582 -7.794 1.00 . A A . 37 SER HG 1 1
30 42342 1 1 37 SER N N 13.570 -2.872 -5.174 1.00 . A A . 37 SER N 1 1
30 42343 1 1 37 SER O O 12.801 -5.664 -3.202 1.00 . A A . 37 SER O 1 1
30 42344 1 1 37 SER OG O 12.629 -4.870 -7.214 1.00 . A A . 37 SER OG 1 1
30 42345 1 1 38 ASN C C 11.520 -4.154 -0.595 1.00 . A A . 38 ASN C 1 1
30 42346 1 1 38 ASN CA C 12.889 -3.774 -1.154 1.00 . A A . 38 ASN CA 1 1
30 42347 1 1 38 ASN CB C 13.453 -2.561 -0.419 1.00 . A A . 38 ASN CB 1 1
30 42348 1 1 38 ASN CG C 14.948 -2.415 -0.615 1.00 . A A . 38 ASN CG 1 1
30 42349 1 1 38 ASN H H 12.762 -2.572 -2.893 1.00 . A A . 38 ASN H 1 1
30 42350 1 1 38 ASN HA H 13.562 -4.608 -1.019 1.00 . A A . 38 ASN HA 1 1
30 42351 1 1 38 ASN HB2 H 12.973 -1.669 -0.791 1.00 . A A . 38 ASN HB2 1 1
30 42352 1 1 38 ASN HB3 H 13.254 -2.662 0.637 1.00 . A A . 38 ASN HB3 1 1
30 42353 1 1 38 ASN HD21 H 15.032 -1.053 0.830 1.00 . A A . 38 ASN HD21 1 1
30 42354 1 1 38 ASN HD22 H 16.535 -1.431 0.067 1.00 . A A . 38 ASN HD22 1 1
30 42355 1 1 38 ASN N N 12.810 -3.498 -2.582 1.00 . A A . 38 ASN N 1 1
30 42356 1 1 38 ASN ND2 N 15.567 -1.545 0.174 1.00 . A A . 38 ASN ND2 1 1
30 42357 1 1 38 ASN O O 10.646 -3.301 -0.438 1.00 . A A . 38 ASN O 1 1
30 42358 1 1 38 ASN OD1 O 15.541 -3.074 -1.470 1.00 . A A . 38 ASN OD1 1 1
30 42359 1 1 39 GLU C C 9.784 -5.344 1.616 1.00 . A A . 39 GLU C 1 1
30 42360 1 1 39 GLU CA C 10.071 -5.930 0.236 1.00 . A A . 39 GLU CA 1 1
30 42361 1 1 39 GLU CB C 10.086 -7.459 0.317 1.00 . A A . 39 GLU CB 1 1
30 42362 1 1 39 GLU CD C 10.162 -9.341 -1.370 1.00 . A A . 39 GLU CD 1 1
30 42363 1 1 39 GLU CG C 9.397 -8.136 -0.857 1.00 . A A . 39 GLU CG 1 1
30 42364 1 1 39 GLU H H 12.070 -6.072 -0.450 1.00 . A A . 39 GLU H 1 1
30 42365 1 1 39 GLU HA H 9.286 -5.625 -0.439 1.00 . A A . 39 GLU HA 1 1
30 42366 1 1 39 GLU HB2 H 11.110 -7.797 0.350 1.00 . A A . 39 GLU HB2 1 1
30 42367 1 1 39 GLU HB3 H 9.586 -7.767 1.223 1.00 . A A . 39 GLU HB3 1 1
30 42368 1 1 39 GLU HG2 H 8.416 -8.461 -0.545 1.00 . A A . 39 GLU HG2 1 1
30 42369 1 1 39 GLU HG3 H 9.299 -7.421 -1.661 1.00 . A A . 39 GLU HG3 1 1
30 42370 1 1 39 GLU N N 11.337 -5.438 -0.299 1.00 . A A . 39 GLU N 1 1
30 42371 1 1 39 GLU O O 8.628 -5.120 1.976 1.00 . A A . 39 GLU O 1 1
30 42372 1 1 39 GLU OE1 O 11.380 -9.430 -1.107 1.00 . A A . 39 GLU OE1 1 1
30 42373 1 1 39 GLU OE2 O 9.543 -10.196 -2.037 1.00 . A A . 39 GLU OE2 1 1
30 42374 1 1 40 GLU C C 10.572 -3.015 3.666 1.00 . A A . 40 GLU C 1 1
30 42375 1 1 40 GLU CA C 10.693 -4.534 3.723 1.00 . A A . 40 GLU CA 1 1
30 42376 1 1 40 GLU CB C 11.881 -4.937 4.602 1.00 . A A . 40 GLU CB 1 1
30 42377 1 1 40 GLU CD C 12.079 -4.946 7.124 1.00 . A A . 40 GLU CD 1 1
30 42378 1 1 40 GLU CG C 11.469 -5.607 5.903 1.00 . A A . 40 GLU CG 1 1
30 42379 1 1 40 GLU H H 11.737 -5.289 2.039 1.00 . A A . 40 GLU H 1 1
30 42380 1 1 40 GLU HA H 9.788 -4.938 4.151 1.00 . A A . 40 GLU HA 1 1
30 42381 1 1 40 GLU HB2 H 12.505 -5.625 4.051 1.00 . A A . 40 GLU HB2 1 1
30 42382 1 1 40 GLU HB3 H 12.457 -4.054 4.842 1.00 . A A . 40 GLU HB3 1 1
30 42383 1 1 40 GLU HG2 H 10.394 -5.561 5.991 1.00 . A A . 40 GLU HG2 1 1
30 42384 1 1 40 GLU HG3 H 11.782 -6.640 5.877 1.00 . A A . 40 GLU HG3 1 1
30 42385 1 1 40 GLU N N 10.840 -5.096 2.384 1.00 . A A . 40 GLU N 1 1
30 42386 1 1 40 GLU O O 10.009 -2.393 4.566 1.00 . A A . 40 GLU O 1 1
30 42387 1 1 40 GLU OE1 O 13.286 -4.622 7.084 1.00 . A A . 40 GLU OE1 1 1
30 42388 1 1 40 GLU OE2 O 11.352 -4.755 8.121 1.00 . A A . 40 GLU OE2 1 1
30 42389 1 1 41 ALA C C 9.709 -0.511 1.928 1.00 . A A . 41 ALA C 1 1
30 42390 1 1 41 ALA CA C 11.069 -0.982 2.415 1.00 . A A . 41 ALA CA 1 1
30 42391 1 1 41 ALA CB C 12.129 -0.569 1.415 1.00 . A A . 41 ALA CB 1 1
30 42392 1 1 41 ALA H H 11.543 -2.980 1.922 1.00 . A A . 41 ALA H 1 1
30 42393 1 1 41 ALA HA H 11.292 -0.503 3.356 1.00 . A A . 41 ALA HA 1 1
30 42394 1 1 41 ALA HB1 H 12.211 0.499 1.413 1.00 . A A . 41 ALA HB1 1 1
30 42395 1 1 41 ALA HB2 H 11.841 -0.906 0.432 1.00 . A A . 41 ALA HB2 1 1
30 42396 1 1 41 ALA HB3 H 13.077 -1.006 1.687 1.00 . A A . 41 ALA HB3 1 1
30 42397 1 1 41 ALA N N 11.107 -2.427 2.602 1.00 . A A . 41 ALA N 1 1
30 42398 1 1 41 ALA O O 8.966 0.149 2.655 1.00 . A A . 41 ALA O 1 1
30 42399 1 1 42 ALA C C 6.964 -1.068 0.789 1.00 . A A . 42 ALA C 1 1
30 42400 1 1 42 ALA CA C 8.149 -0.450 0.067 1.00 . A A . 42 ALA CA 1 1
30 42401 1 1 42 ALA CB C 8.145 -0.841 -1.401 1.00 . A A . 42 ALA CB 1 1
30 42402 1 1 42 ALA H H 10.045 -1.360 0.159 1.00 . A A . 42 ALA H 1 1
30 42403 1 1 42 ALA HA H 8.073 0.627 0.128 1.00 . A A . 42 ALA HA 1 1
30 42404 1 1 42 ALA HB1 H 7.127 -0.902 -1.754 1.00 . A A . 42 ALA HB1 1 1
30 42405 1 1 42 ALA HB2 H 8.624 -1.801 -1.519 1.00 . A A . 42 ALA HB2 1 1
30 42406 1 1 42 ALA HB3 H 8.682 -0.099 -1.973 1.00 . A A . 42 ALA HB3 1 1
30 42407 1 1 42 ALA N N 9.403 -0.842 0.682 1.00 . A A . 42 ALA N 1 1
30 42408 1 1 42 ALA O O 5.907 -0.448 0.906 1.00 . A A . 42 ALA O 1 1
30 42409 1 1 43 GLY C C 5.741 -2.218 3.292 1.00 . A A . 43 GLY C 1 1
30 42410 1 1 43 GLY CA C 6.073 -2.943 2.007 1.00 . A A . 43 GLY CA 1 1
30 42411 1 1 43 GLY H H 8.009 -2.734 1.190 1.00 . A A . 43 GLY H 1 1
30 42412 1 1 43 GLY HA2 H 5.194 -2.970 1.381 1.00 . A A . 43 GLY HA2 1 1
30 42413 1 1 43 GLY HA3 H 6.372 -3.953 2.242 1.00 . A A . 43 GLY HA3 1 1
30 42414 1 1 43 GLY N N 7.144 -2.285 1.292 1.00 . A A . 43 GLY N 1 1
30 42415 1 1 43 GLY O O 4.614 -2.284 3.782 1.00 . A A . 43 GLY O 1 1
30 42416 1 1 44 LYS C C 5.692 0.470 4.822 1.00 . A A . 44 LYS C 1 1
30 42417 1 1 44 LYS CA C 6.544 -0.766 5.066 1.00 . A A . 44 LYS CA 1 1
30 42418 1 1 44 LYS CB C 7.894 -0.350 5.647 1.00 . A A . 44 LYS CB 1 1
30 42419 1 1 44 LYS CD C 7.922 -2.164 7.393 1.00 . A A . 44 LYS CD 1 1
30 42420 1 1 44 LYS CE C 6.731 -2.486 8.285 1.00 . A A . 44 LYS CE 1 1
30 42421 1 1 44 LYS CG C 8.039 -0.669 7.125 1.00 . A A . 44 LYS CG 1 1
30 42422 1 1 44 LYS H H 7.608 -1.499 3.390 1.00 . A A . 44 LYS H 1 1
30 42423 1 1 44 LYS HA H 6.038 -1.406 5.773 1.00 . A A . 44 LYS HA 1 1
30 42424 1 1 44 LYS HB2 H 8.678 -0.861 5.110 1.00 . A A . 44 LYS HB2 1 1
30 42425 1 1 44 LYS HB3 H 8.018 0.715 5.517 1.00 . A A . 44 LYS HB3 1 1
30 42426 1 1 44 LYS HD2 H 7.803 -2.682 6.453 1.00 . A A . 44 LYS HD2 1 1
30 42427 1 1 44 LYS HD3 H 8.825 -2.502 7.881 1.00 . A A . 44 LYS HD3 1 1
30 42428 1 1 44 LYS HE2 H 6.912 -2.081 9.269 1.00 . A A . 44 LYS HE2 1 1
30 42429 1 1 44 LYS HE3 H 5.847 -2.028 7.865 1.00 . A A . 44 LYS HE3 1 1
30 42430 1 1 44 LYS HG2 H 9.004 -0.329 7.460 1.00 . A A . 44 LYS HG2 1 1
30 42431 1 1 44 LYS HG3 H 7.263 -0.151 7.672 1.00 . A A . 44 LYS HG3 1 1
30 42432 1 1 44 LYS HZ1 H 5.518 -4.145 8.659 1.00 . A A . 44 LYS HZ1 1 1
30 42433 1 1 44 LYS HZ2 H 7.127 -4.354 9.134 1.00 . A A . 44 LYS HZ2 1 1
30 42434 1 1 44 LYS HZ3 H 6.714 -4.421 7.496 1.00 . A A . 44 LYS HZ3 1 1
30 42435 1 1 44 LYS N N 6.731 -1.516 3.835 1.00 . A A . 44 LYS N 1 1
30 42436 1 1 44 LYS NZ N 6.507 -3.954 8.402 1.00 . A A . 44 LYS NZ 1 1
30 42437 1 1 44 LYS O O 4.607 0.617 5.385 1.00 . A A . 44 LYS O 1 1
30 42438 1 1 45 ILE C C 4.170 2.312 2.975 1.00 . A A . 45 ILE C 1 1
30 42439 1 1 45 ILE CA C 5.497 2.591 3.669 1.00 . A A . 45 ILE CA 1 1
30 42440 1 1 45 ILE CB C 6.359 3.522 2.805 1.00 . A A . 45 ILE CB 1 1
30 42441 1 1 45 ILE CD1 C 7.713 3.690 0.677 1.00 . A A . 45 ILE CD1 1 1
30 42442 1 1 45 ILE CG1 C 6.824 2.820 1.535 1.00 . A A . 45 ILE CG1 1 1
30 42443 1 1 45 ILE CG2 C 7.559 4.006 3.607 1.00 . A A . 45 ILE CG2 1 1
30 42444 1 1 45 ILE H H 7.073 1.189 3.574 1.00 . A A . 45 ILE H 1 1
30 42445 1 1 45 ILE HA H 5.294 3.097 4.602 1.00 . A A . 45 ILE HA 1 1
30 42446 1 1 45 ILE HB H 5.765 4.377 2.534 1.00 . A A . 45 ILE HB 1 1
30 42447 1 1 45 ILE HD11 H 8.474 3.080 0.213 1.00 . A A . 45 ILE HD11 1 1
30 42448 1 1 45 ILE HD12 H 8.178 4.443 1.294 1.00 . A A . 45 ILE HD12 1 1
30 42449 1 1 45 ILE HD13 H 7.119 4.172 -0.084 1.00 . A A . 45 ILE HD13 1 1
30 42450 1 1 45 ILE HG12 H 7.382 1.934 1.802 1.00 . A A . 45 ILE HG12 1 1
30 42451 1 1 45 ILE HG13 H 5.963 2.537 0.948 1.00 . A A . 45 ILE HG13 1 1
30 42452 1 1 45 ILE HG21 H 8.194 3.165 3.842 1.00 . A A . 45 ILE HG21 1 1
30 42453 1 1 45 ILE HG22 H 7.219 4.466 4.522 1.00 . A A . 45 ILE HG22 1 1
30 42454 1 1 45 ILE HG23 H 8.115 4.726 3.026 1.00 . A A . 45 ILE HG23 1 1
30 42455 1 1 45 ILE N N 6.200 1.361 3.984 1.00 . A A . 45 ILE N 1 1
30 42456 1 1 45 ILE O O 3.191 3.026 3.191 1.00 . A A . 45 ILE O 1 1
30 42457 1 1 46 THR C C 1.808 0.597 2.508 1.00 . A A . 46 THR C 1 1
30 42458 1 1 46 THR CA C 2.888 0.896 1.475 1.00 . A A . 46 THR CA 1 1
30 42459 1 1 46 THR CB C 3.099 -0.313 0.554 1.00 . A A . 46 THR CB 1 1
30 42460 1 1 46 THR CG2 C 1.815 -0.850 -0.049 1.00 . A A . 46 THR CG2 1 1
30 42461 1 1 46 THR H H 4.926 0.707 2.036 1.00 . A A . 46 THR H 1 1
30 42462 1 1 46 THR HA H 2.576 1.744 0.884 1.00 . A A . 46 THR HA 1 1
30 42463 1 1 46 THR HB H 3.559 -1.110 1.119 1.00 . A A . 46 THR HB 1 1
30 42464 1 1 46 THR HG1 H 3.565 0.743 -1.024 1.00 . A A . 46 THR HG1 1 1
30 42465 1 1 46 THR HG21 H 2.037 -1.718 -0.652 1.00 . A A . 46 THR HG21 1 1
30 42466 1 1 46 THR HG22 H 1.362 -0.091 -0.668 1.00 . A A . 46 THR HG22 1 1
30 42467 1 1 46 THR HG23 H 1.132 -1.124 0.742 1.00 . A A . 46 THR HG23 1 1
30 42468 1 1 46 THR N N 4.125 1.258 2.161 1.00 . A A . 46 THR N 1 1
30 42469 1 1 46 THR O O 0.625 0.853 2.280 1.00 . A A . 46 THR O 1 1
30 42470 1 1 46 THR OG1 O 3.955 0.026 -0.520 1.00 . A A . 46 THR OG1 1 1
30 42471 1 1 47 GLY C C 0.609 1.006 5.231 1.00 . A A . 47 GLY C 1 1
30 42472 1 1 47 GLY CA C 1.299 -0.240 4.717 1.00 . A A . 47 GLY CA 1 1
30 42473 1 1 47 GLY H H 3.187 -0.107 3.784 1.00 . A A . 47 GLY H 1 1
30 42474 1 1 47 GLY HA2 H 0.555 -0.928 4.343 1.00 . A A . 47 GLY HA2 1 1
30 42475 1 1 47 GLY HA3 H 1.833 -0.705 5.531 1.00 . A A . 47 GLY HA3 1 1
30 42476 1 1 47 GLY N N 2.233 0.069 3.654 1.00 . A A . 47 GLY N 1 1
30 42477 1 1 47 GLY O O -0.559 0.964 5.617 1.00 . A A . 47 GLY O 1 1
30 42478 1 1 48 MET C C -0.286 3.867 4.708 1.00 . A A . 48 MET C 1 1
30 42479 1 1 48 MET CA C 0.785 3.392 5.679 1.00 . A A . 48 MET CA 1 1
30 42480 1 1 48 MET CB C 1.891 4.438 5.815 1.00 . A A . 48 MET CB 1 1
30 42481 1 1 48 MET CE C 5.657 4.604 7.347 1.00 . A A . 48 MET CE 1 1
30 42482 1 1 48 MET CG C 3.042 3.982 6.696 1.00 . A A . 48 MET CG 1 1
30 42483 1 1 48 MET H H 2.258 2.089 4.895 1.00 . A A . 48 MET H 1 1
30 42484 1 1 48 MET HA H 0.330 3.229 6.645 1.00 . A A . 48 MET HA 1 1
30 42485 1 1 48 MET HB2 H 2.282 4.663 4.833 1.00 . A A . 48 MET HB2 1 1
30 42486 1 1 48 MET HB3 H 1.471 5.336 6.242 1.00 . A A . 48 MET HB3 1 1
30 42487 1 1 48 MET HE1 H 6.206 4.904 6.466 1.00 . A A . 48 MET HE1 1 1
30 42488 1 1 48 MET HE2 H 5.559 3.529 7.359 1.00 . A A . 48 MET HE2 1 1
30 42489 1 1 48 MET HE3 H 6.187 4.928 8.230 1.00 . A A . 48 MET HE3 1 1
30 42490 1 1 48 MET HG2 H 2.639 3.437 7.537 1.00 . A A . 48 MET HG2 1 1
30 42491 1 1 48 MET HG3 H 3.680 3.329 6.119 1.00 . A A . 48 MET HG3 1 1
30 42492 1 1 48 MET N N 1.335 2.121 5.225 1.00 . A A . 48 MET N 1 1
30 42493 1 1 48 MET O O -1.414 4.160 5.105 1.00 . A A . 48 MET O 1 1
30 42494 1 1 48 MET SD S 4.030 5.353 7.319 1.00 . A A . 48 MET SD 1 1
30 42495 1 1 49 ILE C C -1.926 3.208 2.169 1.00 . A A . 49 ILE C 1 1
30 42496 1 1 49 ILE CA C -0.884 4.307 2.389 1.00 . A A . 49 ILE CA 1 1
30 42497 1 1 49 ILE CB C -0.175 4.611 1.053 1.00 . A A . 49 ILE CB 1 1
30 42498 1 1 49 ILE CD1 C 2.358 4.795 0.915 1.00 . A A . 49 ILE CD1 1 1
30 42499 1 1 49 ILE CG1 C 1.064 5.481 1.287 1.00 . A A . 49 ILE CG1 1 1
30 42500 1 1 49 ILE CG2 C -1.134 5.292 0.089 1.00 . A A . 49 ILE CG2 1 1
30 42501 1 1 49 ILE H H 0.968 3.638 3.161 1.00 . A A . 49 ILE H 1 1
30 42502 1 1 49 ILE HA H -1.385 5.205 2.723 1.00 . A A . 49 ILE HA 1 1
30 42503 1 1 49 ILE HB H 0.132 3.675 0.615 1.00 . A A . 49 ILE HB 1 1
30 42504 1 1 49 ILE HD11 H 3.143 5.121 1.580 1.00 . A A . 49 ILE HD11 1 1
30 42505 1 1 49 ILE HD12 H 2.620 5.046 -0.102 1.00 . A A . 49 ILE HD12 1 1
30 42506 1 1 49 ILE HD13 H 2.235 3.725 1.001 1.00 . A A . 49 ILE HD13 1 1
30 42507 1 1 49 ILE HG12 H 0.983 6.380 0.693 1.00 . A A . 49 ILE HG12 1 1
30 42508 1 1 49 ILE HG13 H 1.117 5.750 2.333 1.00 . A A . 49 ILE HG13 1 1
30 42509 1 1 49 ILE HG21 H -1.729 4.545 -0.414 1.00 . A A . 49 ILE HG21 1 1
30 42510 1 1 49 ILE HG22 H -0.571 5.855 -0.641 1.00 . A A . 49 ILE HG22 1 1
30 42511 1 1 49 ILE HG23 H -1.781 5.960 0.638 1.00 . A A . 49 ILE HG23 1 1
30 42512 1 1 49 ILE N N 0.063 3.907 3.423 1.00 . A A . 49 ILE N 1 1
30 42513 1 1 49 ILE O O -2.832 3.347 1.346 1.00 . A A . 49 ILE O 1 1
30 42514 1 1 50 LEU C C -4.060 1.334 3.500 1.00 . A A . 50 LEU C 1 1
30 42515 1 1 50 LEU CA C -2.713 0.993 2.859 1.00 . A A . 50 LEU CA 1 1
30 42516 1 1 50 LEU CB C -2.095 -0.210 3.566 1.00 . A A . 50 LEU CB 1 1
30 42517 1 1 50 LEU CD1 C -2.348 -1.545 1.442 1.00 . A A . 50 LEU CD1 1 1
30 42518 1 1 50 LEU CD2 C -1.453 -2.615 3.509 1.00 . A A . 50 LEU CD2 1 1
30 42519 1 1 50 LEU CG C -2.416 -1.580 2.963 1.00 . A A . 50 LEU CG 1 1
30 42520 1 1 50 LEU H H -1.056 2.084 3.570 1.00 . A A . 50 LEU H 1 1
30 42521 1 1 50 LEU HA H -2.864 0.749 1.821 1.00 . A A . 50 LEU HA 1 1
30 42522 1 1 50 LEU HB2 H -1.022 -0.087 3.561 1.00 . A A . 50 LEU HB2 1 1
30 42523 1 1 50 LEU HB3 H -2.432 -0.209 4.592 1.00 . A A . 50 LEU HB3 1 1
30 42524 1 1 50 LEU HD11 H -1.665 -0.770 1.129 1.00 . A A . 50 LEU HD11 1 1
30 42525 1 1 50 LEU HD12 H -3.331 -1.341 1.041 1.00 . A A . 50 LEU HD12 1 1
30 42526 1 1 50 LEU HD13 H -2.002 -2.499 1.075 1.00 . A A . 50 LEU HD13 1 1
30 42527 1 1 50 LEU HD21 H -1.971 -3.550 3.657 1.00 . A A . 50 LEU HD21 1 1
30 42528 1 1 50 LEU HD22 H -1.054 -2.268 4.449 1.00 . A A . 50 LEU HD22 1 1
30 42529 1 1 50 LEU HD23 H -0.647 -2.756 2.806 1.00 . A A . 50 LEU HD23 1 1
30 42530 1 1 50 LEU HG H -3.418 -1.869 3.249 1.00 . A A . 50 LEU HG 1 1
30 42531 1 1 50 LEU N N -1.794 2.120 2.932 1.00 . A A . 50 LEU N 1 1
30 42532 1 1 50 LEU O O -4.888 0.450 3.725 1.00 . A A . 50 LEU O 1 1
30 42533 1 1 51 ASP C C -6.569 3.359 3.324 1.00 . A A . 51 ASP C 1 1
30 42534 1 1 51 ASP CA C -5.527 3.059 4.394 1.00 . A A . 51 ASP CA 1 1
30 42535 1 1 51 ASP CB C -5.290 4.299 5.256 1.00 . A A . 51 ASP CB 1 1
30 42536 1 1 51 ASP CG C -4.623 3.963 6.575 1.00 . A A . 51 ASP CG 1 1
30 42537 1 1 51 ASP H H -3.596 3.280 3.580 1.00 . A A . 51 ASP H 1 1
30 42538 1 1 51 ASP HA H -5.892 2.259 5.020 1.00 . A A . 51 ASP HA 1 1
30 42539 1 1 51 ASP HB2 H -4.656 4.989 4.719 1.00 . A A . 51 ASP HB2 1 1
30 42540 1 1 51 ASP HB3 H -6.238 4.773 5.463 1.00 . A A . 51 ASP HB3 1 1
30 42541 1 1 51 ASP N N -4.281 2.617 3.789 1.00 . A A . 51 ASP N 1 1
30 42542 1 1 51 ASP O O -7.768 3.356 3.598 1.00 . A A . 51 ASP O 1 1
30 42543 1 1 51 ASP OD1 O -5.221 3.203 7.365 1.00 . A A . 51 ASP OD1 1 1
30 42544 1 1 51 ASP OD2 O -3.501 4.457 6.816 1.00 . A A . 51 ASP OD2 1 1
30 42545 1 1 52 LEU C C -7.778 2.625 0.611 1.00 . A A . 52 LEU C 1 1
30 42546 1 1 52 LEU CA C -7.016 3.890 0.997 1.00 . A A . 52 LEU CA 1 1
30 42547 1 1 52 LEU CB C -6.246 4.424 -0.214 1.00 . A A . 52 LEU CB 1 1
30 42548 1 1 52 LEU CD1 C -5.133 6.248 1.106 1.00 . A A . 52 LEU CD1 1 1
30 42549 1 1 52 LEU CD2 C -5.089 6.309 -1.389 1.00 . A A . 52 LEU CD2 1 1
30 42550 1 1 52 LEU CG C -5.897 5.913 -0.165 1.00 . A A . 52 LEU CG 1 1
30 42551 1 1 52 LEU H H -5.142 3.581 1.931 1.00 . A A . 52 LEU H 1 1
30 42552 1 1 52 LEU HA H -7.718 4.639 1.329 1.00 . A A . 52 LEU HA 1 1
30 42553 1 1 52 LEU HB2 H -5.326 3.863 -0.305 1.00 . A A . 52 LEU HB2 1 1
30 42554 1 1 52 LEU HB3 H -6.842 4.249 -1.096 1.00 . A A . 52 LEU HB3 1 1
30 42555 1 1 52 LEU HD11 H -5.682 5.887 1.963 1.00 . A A . 52 LEU HD11 1 1
30 42556 1 1 52 LEU HD12 H -5.013 7.319 1.181 1.00 . A A . 52 LEU HD12 1 1
30 42557 1 1 52 LEU HD13 H -4.162 5.777 1.077 1.00 . A A . 52 LEU HD13 1 1
30 42558 1 1 52 LEU HD21 H -5.727 6.307 -2.261 1.00 . A A . 52 LEU HD21 1 1
30 42559 1 1 52 LEU HD22 H -4.283 5.605 -1.533 1.00 . A A . 52 LEU HD22 1 1
30 42560 1 1 52 LEU HD23 H -4.680 7.298 -1.244 1.00 . A A . 52 LEU HD23 1 1
30 42561 1 1 52 LEU HG H -6.812 6.490 -0.166 1.00 . A A . 52 LEU HG 1 1
30 42562 1 1 52 LEU N N -6.109 3.605 2.099 1.00 . A A . 52 LEU N 1 1
30 42563 1 1 52 LEU O O -7.173 1.576 0.386 1.00 . A A . 52 LEU O 1 1
30 42564 1 1 53 PRO C C -9.456 0.878 -1.116 1.00 . A A . 53 PRO C 1 1
30 42565 1 1 53 PRO CA C -9.938 1.539 0.173 1.00 . A A . 53 PRO CA 1 1
30 42566 1 1 53 PRO CB C -11.339 2.123 -0.011 1.00 . A A . 53 PRO CB 1 1
30 42567 1 1 53 PRO CD C -9.928 3.900 0.785 1.00 . A A . 53 PRO CD 1 1
30 42568 1 1 53 PRO CG C -11.343 3.389 0.779 1.00 . A A . 53 PRO CG 1 1
30 42569 1 1 53 PRO HA H -9.949 0.805 0.968 1.00 . A A . 53 PRO HA 1 1
30 42570 1 1 53 PRO HB2 H -11.518 2.308 -1.058 1.00 . A A . 53 PRO HB2 1 1
30 42571 1 1 53 PRO HB3 H -12.072 1.426 0.365 1.00 . A A . 53 PRO HB3 1 1
30 42572 1 1 53 PRO HD2 H -9.786 4.628 0.000 1.00 . A A . 53 PRO HD2 1 1
30 42573 1 1 53 PRO HD3 H -9.687 4.330 1.746 1.00 . A A . 53 PRO HD3 1 1
30 42574 1 1 53 PRO HG2 H -11.996 4.109 0.307 1.00 . A A . 53 PRO HG2 1 1
30 42575 1 1 53 PRO HG3 H -11.673 3.190 1.788 1.00 . A A . 53 PRO HG3 1 1
30 42576 1 1 53 PRO N N -9.117 2.696 0.532 1.00 . A A . 53 PRO N 1 1
30 42577 1 1 53 PRO O O -8.726 1.486 -1.897 1.00 . A A . 53 PRO O 1 1
30 42578 1 1 54 PRO C C -9.611 -0.347 -3.838 1.00 . A A . 54 PRO C 1 1
30 42579 1 1 54 PRO CA C -9.459 -1.144 -2.541 1.00 . A A . 54 PRO CA 1 1
30 42580 1 1 54 PRO CB C -10.414 -2.339 -2.518 1.00 . A A . 54 PRO CB 1 1
30 42581 1 1 54 PRO CD C -10.721 -1.175 -0.453 1.00 . A A . 54 PRO CD 1 1
30 42582 1 1 54 PRO CG C -10.710 -2.545 -1.073 1.00 . A A . 54 PRO CG 1 1
30 42583 1 1 54 PRO HA H -8.441 -1.497 -2.460 1.00 . A A . 54 PRO HA 1 1
30 42584 1 1 54 PRO HB2 H -11.308 -2.104 -3.075 1.00 . A A . 54 PRO HB2 1 1
30 42585 1 1 54 PRO HB3 H -9.930 -3.202 -2.948 1.00 . A A . 54 PRO HB3 1 1
30 42586 1 1 54 PRO HD2 H -11.725 -0.777 -0.440 1.00 . A A . 54 PRO HD2 1 1
30 42587 1 1 54 PRO HD3 H -10.314 -1.209 0.546 1.00 . A A . 54 PRO HD3 1 1
30 42588 1 1 54 PRO HG2 H -11.674 -3.016 -0.957 1.00 . A A . 54 PRO HG2 1 1
30 42589 1 1 54 PRO HG3 H -9.937 -3.152 -0.623 1.00 . A A . 54 PRO HG3 1 1
30 42590 1 1 54 PRO N N -9.855 -0.384 -1.346 1.00 . A A . 54 PRO N 1 1
30 42591 1 1 54 PRO O O -8.622 -0.001 -4.480 1.00 . A A . 54 PRO O 1 1
30 42592 1 1 55 GLN C C -10.817 2.193 -5.218 1.00 . A A . 55 GLN C 1 1
30 42593 1 1 55 GLN CA C -11.093 0.706 -5.441 1.00 . A A . 55 GLN CA 1 1
30 42594 1 1 55 GLN CB C -12.523 0.498 -5.944 1.00 . A A . 55 GLN CB 1 1
30 42595 1 1 55 GLN CD C -14.880 1.312 -5.550 1.00 . A A . 55 GLN CD 1 1
30 42596 1 1 55 GLN CG C -13.594 0.822 -4.916 1.00 . A A . 55 GLN CG 1 1
30 42597 1 1 55 GLN H H -11.599 -0.352 -3.671 1.00 . A A . 55 GLN H 1 1
30 42598 1 1 55 GLN HA H -10.407 0.345 -6.191 1.00 . A A . 55 GLN HA 1 1
30 42599 1 1 55 GLN HB2 H -12.682 1.129 -6.808 1.00 . A A . 55 GLN HB2 1 1
30 42600 1 1 55 GLN HB3 H -12.639 -0.535 -6.241 1.00 . A A . 55 GLN HB3 1 1
30 42601 1 1 55 GLN HE21 H -14.916 -0.268 -6.758 1.00 . A A . 55 GLN HE21 1 1
30 42602 1 1 55 GLN HE22 H -16.222 0.848 -6.942 1.00 . A A . 55 GLN HE22 1 1
30 42603 1 1 55 GLN HG2 H -13.807 -0.069 -4.346 1.00 . A A . 55 GLN HG2 1 1
30 42604 1 1 55 GLN HG3 H -13.219 1.589 -4.256 1.00 . A A . 55 GLN HG3 1 1
30 42605 1 1 55 GLN N N -10.848 -0.057 -4.223 1.00 . A A . 55 GLN N 1 1
30 42606 1 1 55 GLN NE2 N -15.391 0.554 -6.514 1.00 . A A . 55 GLN NE2 1 1
30 42607 1 1 55 GLN O O -10.351 2.889 -6.119 1.00 . A A . 55 GLN O 1 1
30 42608 1 1 55 GLN OE1 O -15.408 2.360 -5.180 1.00 . A A . 55 GLN OE1 1 1
30 42609 1 1 56 GLU C C -9.432 4.456 -3.684 1.00 . A A . 56 GLU C 1 1
30 42610 1 1 56 GLU CA C -10.913 4.084 -3.681 1.00 . A A . 56 GLU CA 1 1
30 42611 1 1 56 GLU CB C -11.522 4.412 -2.320 1.00 . A A . 56 GLU CB 1 1
30 42612 1 1 56 GLU CD C -12.787 6.187 -1.048 1.00 . A A . 56 GLU CD 1 1
30 42613 1 1 56 GLU CG C -11.732 5.900 -2.097 1.00 . A A . 56 GLU CG 1 1
30 42614 1 1 56 GLU H H -11.501 2.076 -3.339 1.00 . A A . 56 GLU H 1 1
30 42615 1 1 56 GLU HA H -11.415 4.672 -4.434 1.00 . A A . 56 GLU HA 1 1
30 42616 1 1 56 GLU HB2 H -12.476 3.917 -2.233 1.00 . A A . 56 GLU HB2 1 1
30 42617 1 1 56 GLU HB3 H -10.862 4.046 -1.547 1.00 . A A . 56 GLU HB3 1 1
30 42618 1 1 56 GLU HG2 H -10.799 6.340 -1.777 1.00 . A A . 56 GLU HG2 1 1
30 42619 1 1 56 GLU HG3 H -12.040 6.350 -3.030 1.00 . A A . 56 GLU HG3 1 1
30 42620 1 1 56 GLU N N -11.119 2.676 -4.014 1.00 . A A . 56 GLU N 1 1
30 42621 1 1 56 GLU O O -9.089 5.637 -3.751 1.00 . A A . 56 GLU O 1 1
30 42622 1 1 56 GLU OE1 O -13.749 5.397 -0.943 1.00 . A A . 56 GLU OE1 1 1
30 42623 1 1 56 GLU OE2 O -12.652 7.201 -0.333 1.00 . A A . 56 GLU OE2 1 1
30 42624 1 1 57 VAL C C -6.621 3.849 -5.059 1.00 . A A . 57 VAL C 1 1
30 42625 1 1 57 VAL CA C -7.123 3.717 -3.628 1.00 . A A . 57 VAL CA 1 1
30 42626 1 1 57 VAL CB C -6.323 2.611 -2.897 1.00 . A A . 57 VAL CB 1 1
30 42627 1 1 57 VAL CG1 C -6.489 1.263 -3.580 1.00 . A A . 57 VAL CG1 1 1
30 42628 1 1 57 VAL CG2 C -4.849 2.982 -2.810 1.00 . A A . 57 VAL CG2 1 1
30 42629 1 1 57 VAL H H -8.879 2.534 -3.572 1.00 . A A . 57 VAL H 1 1
30 42630 1 1 57 VAL HA H -6.954 4.653 -3.113 1.00 . A A . 57 VAL HA 1 1
30 42631 1 1 57 VAL HB H -6.708 2.524 -1.894 1.00 . A A . 57 VAL HB 1 1
30 42632 1 1 57 VAL HG11 H -5.545 0.740 -3.577 1.00 . A A . 57 VAL HG11 1 1
30 42633 1 1 57 VAL HG12 H -6.813 1.411 -4.596 1.00 . A A . 57 VAL HG12 1 1
30 42634 1 1 57 VAL HG13 H -7.223 0.678 -3.050 1.00 . A A . 57 VAL HG13 1 1
30 42635 1 1 57 VAL HG21 H -4.314 2.513 -3.623 1.00 . A A . 57 VAL HG21 1 1
30 42636 1 1 57 VAL HG22 H -4.446 2.638 -1.869 1.00 . A A . 57 VAL HG22 1 1
30 42637 1 1 57 VAL HG23 H -4.741 4.054 -2.878 1.00 . A A . 57 VAL HG23 1 1
30 42638 1 1 57 VAL N N -8.557 3.457 -3.618 1.00 . A A . 57 VAL N 1 1
30 42639 1 1 57 VAL O O -5.634 4.536 -5.321 1.00 . A A . 57 VAL O 1 1
30 42640 1 1 58 PHE C C -6.549 4.593 -7.872 1.00 . A A . 58 PHE C 1 1
30 42641 1 1 58 PHE CA C -6.954 3.195 -7.398 1.00 . A A . 58 PHE CA 1 1
30 42642 1 1 58 PHE CB C -8.111 2.686 -8.268 1.00 . A A . 58 PHE CB 1 1
30 42643 1 1 58 PHE CD1 C -7.864 0.429 -7.179 1.00 . A A . 58 PHE CD1 1 1
30 42644 1 1 58 PHE CD2 C -9.057 0.590 -9.237 1.00 . A A . 58 PHE CD2 1 1
30 42645 1 1 58 PHE CE1 C -8.096 -0.934 -7.153 1.00 . A A . 58 PHE CE1 1 1
30 42646 1 1 58 PHE CE2 C -9.291 -0.765 -9.219 1.00 . A A . 58 PHE CE2 1 1
30 42647 1 1 58 PHE CG C -8.343 1.204 -8.221 1.00 . A A . 58 PHE CG 1 1
30 42648 1 1 58 PHE CZ C -8.813 -1.529 -8.178 1.00 . A A . 58 PHE CZ 1 1
30 42649 1 1 58 PHE H H -8.082 2.644 -5.690 1.00 . A A . 58 PHE H 1 1
30 42650 1 1 58 PHE HA H -6.116 2.535 -7.524 1.00 . A A . 58 PHE HA 1 1
30 42651 1 1 58 PHE HB2 H -9.022 3.162 -7.958 1.00 . A A . 58 PHE HB2 1 1
30 42652 1 1 58 PHE HB3 H -7.909 2.947 -9.297 1.00 . A A . 58 PHE HB3 1 1
30 42653 1 1 58 PHE HD1 H -7.299 0.897 -6.389 1.00 . A A . 58 PHE HD1 1 1
30 42654 1 1 58 PHE HD2 H -9.435 1.187 -10.053 1.00 . A A . 58 PHE HD2 1 1
30 42655 1 1 58 PHE HE1 H -7.719 -1.533 -6.337 1.00 . A A . 58 PHE HE1 1 1
30 42656 1 1 58 PHE HE2 H -9.848 -1.229 -10.019 1.00 . A A . 58 PHE HE2 1 1
30 42657 1 1 58 PHE HZ H -8.996 -2.589 -8.166 1.00 . A A . 58 PHE HZ 1 1
30 42658 1 1 58 PHE N N -7.313 3.176 -5.979 1.00 . A A . 58 PHE N 1 1
30 42659 1 1 58 PHE O O -5.502 4.761 -8.493 1.00 . A A . 58 PHE O 1 1
30 42660 1 1 59 PRO C C -5.779 7.535 -7.451 1.00 . A A . 59 PRO C 1 1
30 42661 1 1 59 PRO CA C -7.095 7.000 -8.010 1.00 . A A . 59 PRO CA 1 1
30 42662 1 1 59 PRO CB C -8.274 7.802 -7.446 1.00 . A A . 59 PRO CB 1 1
30 42663 1 1 59 PRO CD C -8.649 5.519 -6.858 1.00 . A A . 59 PRO CD 1 1
30 42664 1 1 59 PRO CG C -9.350 6.799 -7.208 1.00 . A A . 59 PRO CG 1 1
30 42665 1 1 59 PRO HA H -7.084 7.090 -9.087 1.00 . A A . 59 PRO HA 1 1
30 42666 1 1 59 PRO HB2 H -7.976 8.284 -6.527 1.00 . A A . 59 PRO HB2 1 1
30 42667 1 1 59 PRO HB3 H -8.583 8.546 -8.165 1.00 . A A . 59 PRO HB3 1 1
30 42668 1 1 59 PRO HD2 H -8.476 5.462 -5.795 1.00 . A A . 59 PRO HD2 1 1
30 42669 1 1 59 PRO HD3 H -9.225 4.673 -7.193 1.00 . A A . 59 PRO HD3 1 1
30 42670 1 1 59 PRO HG2 H -9.975 7.120 -6.388 1.00 . A A . 59 PRO HG2 1 1
30 42671 1 1 59 PRO HG3 H -9.940 6.672 -8.104 1.00 . A A . 59 PRO HG3 1 1
30 42672 1 1 59 PRO N N -7.376 5.619 -7.593 1.00 . A A . 59 PRO N 1 1
30 42673 1 1 59 PRO O O -5.069 8.283 -8.124 1.00 . A A . 59 PRO O 1 1
30 42674 1 1 60 LEU C C -3.021 6.831 -6.032 1.00 . A A . 60 LEU C 1 1
30 42675 1 1 60 LEU CA C -4.237 7.623 -5.569 1.00 . A A . 60 LEU CA 1 1
30 42676 1 1 60 LEU CB C -4.364 7.532 -4.044 1.00 . A A . 60 LEU CB 1 1
30 42677 1 1 60 LEU CD1 C -2.052 7.314 -3.106 1.00 . A A . 60 LEU CD1 1 1
30 42678 1 1 60 LEU CD2 C -2.846 9.526 -3.930 1.00 . A A . 60 LEU CD2 1 1
30 42679 1 1 60 LEU CG C -3.250 8.229 -3.256 1.00 . A A . 60 LEU CG 1 1
30 42680 1 1 60 LEU H H -6.074 6.572 -5.722 1.00 . A A . 60 LEU H 1 1
30 42681 1 1 60 LEU HA H -4.091 8.654 -5.840 1.00 . A A . 60 LEU HA 1 1
30 42682 1 1 60 LEU HB2 H -5.309 7.971 -3.755 1.00 . A A . 60 LEU HB2 1 1
30 42683 1 1 60 LEU HB3 H -4.371 6.489 -3.767 1.00 . A A . 60 LEU HB3 1 1
30 42684 1 1 60 LEU HD11 H -1.775 6.923 -4.072 1.00 . A A . 60 LEU HD11 1 1
30 42685 1 1 60 LEU HD12 H -2.303 6.498 -2.446 1.00 . A A . 60 LEU HD12 1 1
30 42686 1 1 60 LEU HD13 H -1.224 7.870 -2.693 1.00 . A A . 60 LEU HD13 1 1
30 42687 1 1 60 LEU HD21 H -2.177 9.311 -4.751 1.00 . A A . 60 LEU HD21 1 1
30 42688 1 1 60 LEU HD22 H -2.347 10.163 -3.215 1.00 . A A . 60 LEU HD22 1 1
30 42689 1 1 60 LEU HD23 H -3.728 10.023 -4.304 1.00 . A A . 60 LEU HD23 1 1
30 42690 1 1 60 LEU HG H -3.607 8.471 -2.271 1.00 . A A . 60 LEU HG 1 1
30 42691 1 1 60 LEU N N -5.464 7.162 -6.214 1.00 . A A . 60 LEU N 1 1
30 42692 1 1 60 LEU O O -1.959 7.400 -6.278 1.00 . A A . 60 LEU O 1 1
30 42693 1 1 61 LEU C C -1.592 4.977 -7.952 1.00 . A A . 61 LEU C 1 1
30 42694 1 1 61 LEU CA C -2.061 4.659 -6.535 1.00 . A A . 61 LEU CA 1 1
30 42695 1 1 61 LEU CB C -2.451 3.184 -6.446 1.00 . A A . 61 LEU CB 1 1
30 42696 1 1 61 LEU CD1 C -3.814 2.514 -8.444 1.00 . A A . 61 LEU CD1 1 1
30 42697 1 1 61 LEU CD2 C -4.427 1.689 -6.159 1.00 . A A . 61 LEU CD2 1 1
30 42698 1 1 61 LEU CG C -3.847 2.843 -6.959 1.00 . A A . 61 LEU CG 1 1
30 42699 1 1 61 LEU H H -4.033 5.121 -5.888 1.00 . A A . 61 LEU H 1 1
30 42700 1 1 61 LEU HA H -1.243 4.842 -5.855 1.00 . A A . 61 LEU HA 1 1
30 42701 1 1 61 LEU HB2 H -1.734 2.610 -7.013 1.00 . A A . 61 LEU HB2 1 1
30 42702 1 1 61 LEU HB3 H -2.393 2.878 -5.414 1.00 . A A . 61 LEU HB3 1 1
30 42703 1 1 61 LEU HD11 H -4.727 2.008 -8.720 1.00 . A A . 61 LEU HD11 1 1
30 42704 1 1 61 LEU HD12 H -2.974 1.875 -8.653 1.00 . A A . 61 LEU HD12 1 1
30 42705 1 1 61 LEU HD13 H -3.724 3.427 -9.013 1.00 . A A . 61 LEU HD13 1 1
30 42706 1 1 61 LEU HD21 H -5.095 2.074 -5.408 1.00 . A A . 61 LEU HD21 1 1
30 42707 1 1 61 LEU HD22 H -3.627 1.146 -5.681 1.00 . A A . 61 LEU HD22 1 1
30 42708 1 1 61 LEU HD23 H -4.968 1.030 -6.817 1.00 . A A . 61 LEU HD23 1 1
30 42709 1 1 61 LEU HG H -4.491 3.694 -6.831 1.00 . A A . 61 LEU HG 1 1
30 42710 1 1 61 LEU N N -3.170 5.518 -6.127 1.00 . A A . 61 LEU N 1 1
30 42711 1 1 61 LEU O O -0.521 4.533 -8.366 1.00 . A A . 61 LEU O 1 1
30 42712 1 1 62 GLU C C -1.705 7.605 -10.177 1.00 . A A . 62 GLU C 1 1
30 42713 1 1 62 GLU CA C -2.012 6.110 -10.060 1.00 . A A . 62 GLU CA 1 1
30 42714 1 1 62 GLU CB C -3.127 5.724 -11.036 1.00 . A A . 62 GLU CB 1 1
30 42715 1 1 62 GLU CD C -5.078 7.029 -11.966 1.00 . A A . 62 GLU CD 1 1
30 42716 1 1 62 GLU CG C -4.461 6.389 -10.740 1.00 . A A . 62 GLU CG 1 1
30 42717 1 1 62 GLU H H -3.226 6.082 -8.329 1.00 . A A . 62 GLU H 1 1
30 42718 1 1 62 GLU HA H -1.121 5.556 -10.314 1.00 . A A . 62 GLU HA 1 1
30 42719 1 1 62 GLU HB2 H -2.824 6.001 -12.035 1.00 . A A . 62 GLU HB2 1 1
30 42720 1 1 62 GLU HB3 H -3.265 4.652 -10.999 1.00 . A A . 62 GLU HB3 1 1
30 42721 1 1 62 GLU HG2 H -5.143 5.644 -10.364 1.00 . A A . 62 GLU HG2 1 1
30 42722 1 1 62 GLU HG3 H -4.310 7.151 -9.989 1.00 . A A . 62 GLU HG3 1 1
30 42723 1 1 62 GLU N N -2.383 5.748 -8.696 1.00 . A A . 62 GLU N 1 1
30 42724 1 1 62 GLU O O -1.256 8.070 -11.224 1.00 . A A . 62 GLU O 1 1
30 42725 1 1 62 GLU OE1 O -4.319 7.532 -12.819 1.00 . A A . 62 GLU OE1 1 1
30 42726 1 1 62 GLU OE2 O -6.322 7.024 -12.075 1.00 . A A . 62 GLU OE2 1 1
30 42727 1 1 63 SER C C -0.372 10.106 -8.393 1.00 . A A . 63 SER C 1 1
30 42728 1 1 63 SER CA C -1.691 9.795 -9.096 1.00 . A A . 63 SER CA 1 1
30 42729 1 1 63 SER CB C -2.840 10.535 -8.405 1.00 . A A . 63 SER CB 1 1
30 42730 1 1 63 SER H H -2.310 7.933 -8.294 1.00 . A A . 63 SER H 1 1
30 42731 1 1 63 SER HA H -1.627 10.124 -10.122 1.00 . A A . 63 SER HA 1 1
30 42732 1 1 63 SER HB2 H -3.100 10.018 -7.493 1.00 . A A . 63 SER HB2 1 1
30 42733 1 1 63 SER HB3 H -2.529 11.542 -8.172 1.00 . A A . 63 SER HB3 1 1
30 42734 1 1 63 SER HG H -4.117 9.739 -9.661 1.00 . A A . 63 SER HG 1 1
30 42735 1 1 63 SER N N -1.948 8.356 -9.101 1.00 . A A . 63 SER N 1 1
30 42736 1 1 63 SER O O -0.270 9.993 -7.175 1.00 . A A . 63 SER O 1 1
30 42737 1 1 63 SER OG O -3.984 10.592 -9.240 1.00 . A A . 63 SER OG 1 1
30 42738 1 1 64 ASP C C 1.874 11.933 -7.573 1.00 . A A . 64 ASP C 1 1
30 42739 1 1 64 ASP CA C 1.950 10.823 -8.619 1.00 . A A . 64 ASP CA 1 1
30 42740 1 1 64 ASP CB C 2.908 11.228 -9.741 1.00 . A A . 64 ASP CB 1 1
30 42741 1 1 64 ASP CG C 3.529 10.029 -10.427 1.00 . A A . 64 ASP CG 1 1
30 42742 1 1 64 ASP H H 0.489 10.580 -10.135 1.00 . A A . 64 ASP H 1 1
30 42743 1 1 64 ASP HA H 2.332 9.933 -8.146 1.00 . A A . 64 ASP HA 1 1
30 42744 1 1 64 ASP HB2 H 2.368 11.803 -10.479 1.00 . A A . 64 ASP HB2 1 1
30 42745 1 1 64 ASP HB3 H 3.701 11.836 -9.328 1.00 . A A . 64 ASP HB3 1 1
30 42746 1 1 64 ASP N N 0.635 10.502 -9.169 1.00 . A A . 64 ASP N 1 1
30 42747 1 1 64 ASP O O 2.233 11.730 -6.414 1.00 . A A . 64 ASP O 1 1
30 42748 1 1 64 ASP OD1 O 4.093 9.167 -9.720 1.00 . A A . 64 ASP OD1 1 1
30 42749 1 1 64 ASP OD2 O 3.451 9.948 -11.671 1.00 . A A . 64 ASP OD2 1 1
30 42750 1 1 65 GLU C C 0.588 13.863 -5.788 1.00 . A A . 65 GLU C 1 1
30 42751 1 1 65 GLU CA C 1.297 14.254 -7.082 1.00 . A A . 65 GLU CA 1 1
30 42752 1 1 65 GLU CB C 0.542 15.398 -7.762 1.00 . A A . 65 GLU CB 1 1
30 42753 1 1 65 GLU CD C 0.854 17.658 -8.846 1.00 . A A . 65 GLU CD 1 1
30 42754 1 1 65 GLU CG C 1.289 16.722 -7.735 1.00 . A A . 65 GLU CG 1 1
30 42755 1 1 65 GLU H H 1.145 13.217 -8.925 1.00 . A A . 65 GLU H 1 1
30 42756 1 1 65 GLU HA H 2.295 14.588 -6.843 1.00 . A A . 65 GLU HA 1 1
30 42757 1 1 65 GLU HB2 H 0.360 15.131 -8.791 1.00 . A A . 65 GLU HB2 1 1
30 42758 1 1 65 GLU HB3 H -0.407 15.536 -7.263 1.00 . A A . 65 GLU HB3 1 1
30 42759 1 1 65 GLU HG2 H 1.106 17.205 -6.788 1.00 . A A . 65 GLU HG2 1 1
30 42760 1 1 65 GLU HG3 H 2.346 16.526 -7.841 1.00 . A A . 65 GLU HG3 1 1
30 42761 1 1 65 GLU N N 1.411 13.112 -7.987 1.00 . A A . 65 GLU N 1 1
30 42762 1 1 65 GLU O O 1.122 14.046 -4.694 1.00 . A A . 65 GLU O 1 1
30 42763 1 1 65 GLU OE1 O -0.364 17.737 -9.114 1.00 . A A . 65 GLU OE1 1 1
30 42764 1 1 65 GLU OE2 O 1.731 18.312 -9.448 1.00 . A A . 65 GLU OE2 1 1
30 42765 1 1 66 LEU C C -0.639 11.817 -3.989 1.00 . A A . 66 LEU C 1 1
30 42766 1 1 66 LEU CA C -1.397 12.892 -4.777 1.00 . A A . 66 LEU CA 1 1
30 42767 1 1 66 LEU CB C -2.756 12.373 -5.253 1.00 . A A . 66 LEU CB 1 1
30 42768 1 1 66 LEU CD1 C -3.758 12.356 -2.946 1.00 . A A . 66 LEU CD1 1 1
30 42769 1 1 66 LEU CD2 C -4.191 14.279 -4.483 1.00 . A A . 66 LEU CD2 1 1
30 42770 1 1 66 LEU CG C -3.957 12.779 -4.393 1.00 . A A . 66 LEU CG 1 1
30 42771 1 1 66 LEU H H -0.981 13.193 -6.826 1.00 . A A . 66 LEU H 1 1
30 42772 1 1 66 LEU HA H -1.549 13.750 -4.139 1.00 . A A . 66 LEU HA 1 1
30 42773 1 1 66 LEU HB2 H -2.922 12.747 -6.254 1.00 . A A . 66 LEU HB2 1 1
30 42774 1 1 66 LEU HB3 H -2.716 11.301 -5.296 1.00 . A A . 66 LEU HB3 1 1
30 42775 1 1 66 LEU HD11 H -4.296 13.031 -2.297 1.00 . A A . 66 LEU HD11 1 1
30 42776 1 1 66 LEU HD12 H -2.708 12.383 -2.704 1.00 . A A . 66 LEU HD12 1 1
30 42777 1 1 66 LEU HD13 H -4.135 11.352 -2.811 1.00 . A A . 66 LEU HD13 1 1
30 42778 1 1 66 LEU HD21 H -4.544 14.647 -3.531 1.00 . A A . 66 LEU HD21 1 1
30 42779 1 1 66 LEU HD22 H -4.931 14.482 -5.244 1.00 . A A . 66 LEU HD22 1 1
30 42780 1 1 66 LEU HD23 H -3.266 14.772 -4.741 1.00 . A A . 66 LEU HD23 1 1
30 42781 1 1 66 LEU HG H -4.840 12.281 -4.765 1.00 . A A . 66 LEU HG 1 1
30 42782 1 1 66 LEU N N -0.613 13.318 -5.926 1.00 . A A . 66 LEU N 1 1
30 42783 1 1 66 LEU O O -0.588 11.851 -2.761 1.00 . A A . 66 LEU O 1 1
30 42784 1 1 67 PHE C C 1.843 10.391 -3.206 1.00 . A A . 67 PHE C 1 1
30 42785 1 1 67 PHE CA C 0.751 9.814 -4.097 1.00 . A A . 67 PHE CA 1 1
30 42786 1 1 67 PHE CB C 1.395 8.918 -5.161 1.00 . A A . 67 PHE CB 1 1
30 42787 1 1 67 PHE CD1 C 3.007 7.347 -4.033 1.00 . A A . 67 PHE CD1 1 1
30 42788 1 1 67 PHE CD2 C 0.898 6.500 -4.756 1.00 . A A . 67 PHE CD2 1 1
30 42789 1 1 67 PHE CE1 C 3.343 6.101 -3.548 1.00 . A A . 67 PHE CE1 1 1
30 42790 1 1 67 PHE CE2 C 1.233 5.251 -4.276 1.00 . A A . 67 PHE CE2 1 1
30 42791 1 1 67 PHE CG C 1.777 7.562 -4.642 1.00 . A A . 67 PHE CG 1 1
30 42792 1 1 67 PHE CZ C 2.456 5.052 -3.670 1.00 . A A . 67 PHE CZ 1 1
30 42793 1 1 67 PHE H H -0.102 10.936 -5.689 1.00 . A A . 67 PHE H 1 1
30 42794 1 1 67 PHE HA H 0.083 9.219 -3.493 1.00 . A A . 67 PHE HA 1 1
30 42795 1 1 67 PHE HB2 H 0.701 8.776 -5.971 1.00 . A A . 67 PHE HB2 1 1
30 42796 1 1 67 PHE HB3 H 2.288 9.398 -5.533 1.00 . A A . 67 PHE HB3 1 1
30 42797 1 1 67 PHE HD1 H 3.709 8.161 -3.939 1.00 . A A . 67 PHE HD1 1 1
30 42798 1 1 67 PHE HD2 H -0.059 6.655 -5.232 1.00 . A A . 67 PHE HD2 1 1
30 42799 1 1 67 PHE HE1 H 4.301 5.948 -3.075 1.00 . A A . 67 PHE HE1 1 1
30 42800 1 1 67 PHE HE2 H 0.541 4.432 -4.374 1.00 . A A . 67 PHE HE2 1 1
30 42801 1 1 67 PHE HZ H 2.720 4.076 -3.291 1.00 . A A . 67 PHE HZ 1 1
30 42802 1 1 67 PHE N N -0.031 10.884 -4.716 1.00 . A A . 67 PHE N 1 1
30 42803 1 1 67 PHE O O 1.967 10.026 -2.037 1.00 . A A . 67 PHE O 1 1
30 42804 1 1 68 GLU C C 3.330 12.344 -1.645 1.00 . A A . 68 GLU C 1 1
30 42805 1 1 68 GLU CA C 3.741 11.925 -3.057 1.00 . A A . 68 GLU CA 1 1
30 42806 1 1 68 GLU CB C 4.240 13.145 -3.832 1.00 . A A . 68 GLU CB 1 1
30 42807 1 1 68 GLU CD C 6.119 14.166 -5.165 1.00 . A A . 68 GLU CD 1 1
30 42808 1 1 68 GLU CG C 5.512 12.889 -4.622 1.00 . A A . 68 GLU CG 1 1
30 42809 1 1 68 GLU H H 2.490 11.530 -4.715 1.00 . A A . 68 GLU H 1 1
30 42810 1 1 68 GLU HA H 4.546 11.207 -2.985 1.00 . A A . 68 GLU HA 1 1
30 42811 1 1 68 GLU HB2 H 3.471 13.459 -4.521 1.00 . A A . 68 GLU HB2 1 1
30 42812 1 1 68 GLU HB3 H 4.434 13.948 -3.134 1.00 . A A . 68 GLU HB3 1 1
30 42813 1 1 68 GLU HG2 H 6.231 12.410 -3.976 1.00 . A A . 68 GLU HG2 1 1
30 42814 1 1 68 GLU HG3 H 5.281 12.235 -5.451 1.00 . A A . 68 GLU HG3 1 1
30 42815 1 1 68 GLU N N 2.641 11.291 -3.777 1.00 . A A . 68 GLU N 1 1
30 42816 1 1 68 GLU O O 4.077 12.139 -0.694 1.00 . A A . 68 GLU O 1 1
30 42817 1 1 68 GLU OE1 O 5.352 15.103 -5.472 1.00 . A A . 68 GLU OE1 1 1
30 42818 1 1 68 GLU OE2 O 7.361 14.232 -5.280 1.00 . A A . 68 GLU OE2 1 1
30 42819 1 1 69 GLN C C 1.614 12.238 0.792 1.00 . A A . 69 GLN C 1 1
30 42820 1 1 69 GLN CA C 1.640 13.381 -0.221 1.00 . A A . 69 GLN CA 1 1
30 42821 1 1 69 GLN CB C 0.242 13.981 -0.373 1.00 . A A . 69 GLN CB 1 1
30 42822 1 1 69 GLN CD C -0.487 15.084 1.775 1.00 . A A . 69 GLN CD 1 1
30 42823 1 1 69 GLN CG C 0.059 15.290 0.376 1.00 . A A . 69 GLN CG 1 1
30 42824 1 1 69 GLN H H 1.588 13.061 -2.318 1.00 . A A . 69 GLN H 1 1
30 42825 1 1 69 GLN HA H 2.311 14.146 0.142 1.00 . A A . 69 GLN HA 1 1
30 42826 1 1 69 GLN HB2 H 0.051 14.161 -1.421 1.00 . A A . 69 GLN HB2 1 1
30 42827 1 1 69 GLN HB3 H -0.485 13.273 -0.001 1.00 . A A . 69 GLN HB3 1 1
30 42828 1 1 69 GLN HE21 H -1.666 16.673 1.577 1.00 . A A . 69 GLN HE21 1 1
30 42829 1 1 69 GLN HE22 H -1.770 15.844 3.089 1.00 . A A . 69 GLN HE22 1 1
30 42830 1 1 69 GLN HG2 H 1.017 15.784 0.449 1.00 . A A . 69 GLN HG2 1 1
30 42831 1 1 69 GLN HG3 H -0.627 15.914 -0.176 1.00 . A A . 69 GLN HG3 1 1
30 42832 1 1 69 GLN N N 2.143 12.931 -1.519 1.00 . A A . 69 GLN N 1 1
30 42833 1 1 69 GLN NE2 N -1.399 15.955 2.188 1.00 . A A . 69 GLN NE2 1 1
30 42834 1 1 69 GLN O O 2.301 12.281 1.812 1.00 . A A . 69 GLN O 1 1
30 42835 1 1 69 GLN OE1 O -0.094 14.151 2.476 1.00 . A A . 69 GLN OE1 1 1
30 42836 1 1 70 HIS C C 2.040 9.364 1.499 1.00 . A A . 70 HIS C 1 1
30 42837 1 1 70 HIS CA C 0.696 10.071 1.394 1.00 . A A . 70 HIS CA 1 1
30 42838 1 1 70 HIS CB C -0.368 9.099 0.880 1.00 . A A . 70 HIS CB 1 1
30 42839 1 1 70 HIS CD2 C -2.573 9.936 -0.200 1.00 . A A . 70 HIS CD2 1 1
30 42840 1 1 70 HIS CE1 C -3.604 10.567 1.628 1.00 . A A . 70 HIS CE1 1 1
30 42841 1 1 70 HIS CG C -1.744 9.685 0.842 1.00 . A A . 70 HIS CG 1 1
30 42842 1 1 70 HIS H H 0.286 11.263 -0.321 1.00 . A A . 70 HIS H 1 1
30 42843 1 1 70 HIS HA H 0.408 10.429 2.372 1.00 . A A . 70 HIS HA 1 1
30 42844 1 1 70 HIS HB2 H -0.110 8.791 -0.123 1.00 . A A . 70 HIS HB2 1 1
30 42845 1 1 70 HIS HB3 H -0.393 8.231 1.523 1.00 . A A . 70 HIS HB3 1 1
30 42846 1 1 70 HIS HD2 H -2.366 9.743 -1.245 1.00 . A A . 70 HIS HD2 1 1
30 42847 1 1 70 HIS HE1 H -4.349 10.959 2.306 1.00 . A A . 70 HIS HE1 1 1
30 42848 1 1 70 HIS HE2 H -4.528 10.698 -0.195 1.00 . A A . 70 HIS HE2 1 1
30 42849 1 1 70 HIS N N 0.813 11.220 0.503 1.00 . A A . 70 HIS N 1 1
30 42850 1 1 70 HIS ND1 N -2.421 10.094 1.972 1.00 . A A . 70 HIS ND1 1 1
30 42851 1 1 70 HIS NE2 N -3.721 10.483 0.316 1.00 . A A . 70 HIS NE2 1 1
30 42852 1 1 70 HIS O O 2.544 9.116 2.594 1.00 . A A . 70 HIS O 1 1
30 42853 1 1 71 TYR C C 5.001 9.232 0.961 1.00 . A A . 71 TYR C 1 1
30 42854 1 1 71 TYR CA C 3.910 8.389 0.288 1.00 . A A . 71 TYR CA 1 1
30 42855 1 1 71 TYR CB C 4.254 8.095 -1.176 1.00 . A A . 71 TYR CB 1 1
30 42856 1 1 71 TYR CD1 C 6.459 6.894 -0.874 1.00 . A A . 71 TYR CD1 1 1
30 42857 1 1 71 TYR CD2 C 6.386 8.771 -2.341 1.00 . A A . 71 TYR CD2 1 1
30 42858 1 1 71 TYR CE1 C 7.804 6.729 -1.146 1.00 . A A . 71 TYR CE1 1 1
30 42859 1 1 71 TYR CE2 C 7.728 8.612 -2.620 1.00 . A A . 71 TYR CE2 1 1
30 42860 1 1 71 TYR CG C 5.730 7.917 -1.466 1.00 . A A . 71 TYR CG 1 1
30 42861 1 1 71 TYR CZ C 8.433 7.589 -2.020 1.00 . A A . 71 TYR CZ 1 1
30 42862 1 1 71 TYR H H 2.162 9.281 -0.490 1.00 . A A . 71 TYR H 1 1
30 42863 1 1 71 TYR HA H 3.822 7.452 0.819 1.00 . A A . 71 TYR HA 1 1
30 42864 1 1 71 TYR HB2 H 3.756 7.188 -1.473 1.00 . A A . 71 TYR HB2 1 1
30 42865 1 1 71 TYR HB3 H 3.894 8.910 -1.789 1.00 . A A . 71 TYR HB3 1 1
30 42866 1 1 71 TYR HD1 H 5.963 6.221 -0.190 1.00 . A A . 71 TYR HD1 1 1
30 42867 1 1 71 TYR HD2 H 5.831 9.571 -2.808 1.00 . A A . 71 TYR HD2 1 1
30 42868 1 1 71 TYR HE1 H 8.355 5.927 -0.677 1.00 . A A . 71 TYR HE1 1 1
30 42869 1 1 71 TYR HE2 H 8.220 9.287 -3.304 1.00 . A A . 71 TYR HE2 1 1
30 42870 1 1 71 TYR HH H 10.243 7.226 -1.483 1.00 . A A . 71 TYR HH 1 1
30 42871 1 1 71 TYR N N 2.617 9.055 0.348 1.00 . A A . 71 TYR N 1 1
30 42872 1 1 71 TYR O O 6.085 8.728 1.256 1.00 . A A . 71 TYR O 1 1
30 42873 1 1 71 TYR OH O 9.772 7.426 -2.295 1.00 . A A . 71 TYR OH 1 1
30 42874 1 1 72 LYS C C 5.865 11.032 3.318 1.00 . A A . 72 LYS C 1 1
30 42875 1 1 72 LYS CA C 5.666 11.407 1.853 1.00 . A A . 72 LYS CA 1 1
30 42876 1 1 72 LYS CB C 5.199 12.860 1.760 1.00 . A A . 72 LYS CB 1 1
30 42877 1 1 72 LYS CD C 5.691 14.873 3.180 1.00 . A A . 72 LYS CD 1 1
30 42878 1 1 72 LYS CE C 6.705 15.958 3.501 1.00 . A A . 72 LYS CE 1 1
30 42879 1 1 72 LYS CG C 6.254 13.863 2.196 1.00 . A A . 72 LYS CG 1 1
30 42880 1 1 72 LYS H H 3.828 10.860 0.957 1.00 . A A . 72 LYS H 1 1
30 42881 1 1 72 LYS HA H 6.610 11.307 1.338 1.00 . A A . 72 LYS HA 1 1
30 42882 1 1 72 LYS HB2 H 4.931 13.077 0.740 1.00 . A A . 72 LYS HB2 1 1
30 42883 1 1 72 LYS HB3 H 4.330 12.988 2.387 1.00 . A A . 72 LYS HB3 1 1
30 42884 1 1 72 LYS HD2 H 4.812 15.329 2.751 1.00 . A A . 72 LYS HD2 1 1
30 42885 1 1 72 LYS HD3 H 5.424 14.360 4.092 1.00 . A A . 72 LYS HD3 1 1
30 42886 1 1 72 LYS HE2 H 6.683 16.151 4.562 1.00 . A A . 72 LYS HE2 1 1
30 42887 1 1 72 LYS HE3 H 7.688 15.610 3.219 1.00 . A A . 72 LYS HE3 1 1
30 42888 1 1 72 LYS HG2 H 7.067 13.333 2.667 1.00 . A A . 72 LYS HG2 1 1
30 42889 1 1 72 LYS HG3 H 6.620 14.387 1.325 1.00 . A A . 72 LYS HG3 1 1
30 42890 1 1 72 LYS HZ1 H 5.386 17.322 2.627 1.00 . A A . 72 LYS HZ1 1 1
30 42891 1 1 72 LYS HZ2 H 6.883 17.219 1.846 1.00 . A A . 72 LYS HZ2 1 1
30 42892 1 1 72 LYS HZ3 H 6.754 18.037 3.320 1.00 . A A . 72 LYS HZ3 1 1
30 42893 1 1 72 LYS N N 4.707 10.511 1.209 1.00 . A A . 72 LYS N 1 1
30 42894 1 1 72 LYS NZ N 6.412 17.223 2.773 1.00 . A A . 72 LYS NZ 1 1
30 42895 1 1 72 LYS O O 6.979 10.740 3.748 1.00 . A A . 72 LYS O 1 1
30 42896 1 1 73 GLU C C 5.533 9.372 5.708 1.00 . A A . 73 GLU C 1 1
30 42897 1 1 73 GLU CA C 4.839 10.713 5.506 1.00 . A A . 73 GLU CA 1 1
30 42898 1 1 73 GLU CB C 3.432 10.660 6.104 1.00 . A A . 73 GLU CB 1 1
30 42899 1 1 73 GLU CD C 2.091 12.792 5.878 1.00 . A A . 73 GLU CD 1 1
30 42900 1 1 73 GLU CG C 2.999 11.960 6.763 1.00 . A A . 73 GLU CG 1 1
30 42901 1 1 73 GLU H H 3.916 11.297 3.688 1.00 . A A . 73 GLU H 1 1
30 42902 1 1 73 GLU HA H 5.408 11.481 6.006 1.00 . A A . 73 GLU HA 1 1
30 42903 1 1 73 GLU HB2 H 2.731 10.425 5.320 1.00 . A A . 73 GLU HB2 1 1
30 42904 1 1 73 GLU HB3 H 3.401 9.878 6.849 1.00 . A A . 73 GLU HB3 1 1
30 42905 1 1 73 GLU HG2 H 2.469 11.726 7.674 1.00 . A A . 73 GLU HG2 1 1
30 42906 1 1 73 GLU HG3 H 3.879 12.540 6.997 1.00 . A A . 73 GLU HG3 1 1
30 42907 1 1 73 GLU N N 4.777 11.049 4.085 1.00 . A A . 73 GLU N 1 1
30 42908 1 1 73 GLU O O 6.298 9.188 6.657 1.00 . A A . 73 GLU O 1 1
30 42909 1 1 73 GLU OE1 O 1.574 12.250 4.878 1.00 . A A . 73 GLU OE1 1 1
30 42910 1 1 73 GLU OE2 O 1.894 13.985 6.186 1.00 . A A . 73 GLU OE2 1 1
30 42911 1 1 74 ALA C C 7.320 7.159 4.473 1.00 . A A . 74 ALA C 1 1
30 42912 1 1 74 ALA CA C 5.849 7.114 4.865 1.00 . A A . 74 ALA CA 1 1
30 42913 1 1 74 ALA CB C 5.084 6.169 3.957 1.00 . A A . 74 ALA CB 1 1
30 42914 1 1 74 ALA H H 4.642 8.649 4.072 1.00 . A A . 74 ALA H 1 1
30 42915 1 1 74 ALA HA H 5.765 6.752 5.880 1.00 . A A . 74 ALA HA 1 1
30 42916 1 1 74 ALA HB1 H 4.866 5.254 4.488 1.00 . A A . 74 ALA HB1 1 1
30 42917 1 1 74 ALA HB2 H 5.683 5.949 3.087 1.00 . A A . 74 ALA HB2 1 1
30 42918 1 1 74 ALA HB3 H 4.161 6.635 3.649 1.00 . A A . 74 ALA HB3 1 1
30 42919 1 1 74 ALA N N 5.258 8.440 4.805 1.00 . A A . 74 ALA N 1 1
30 42920 1 1 74 ALA O O 8.141 6.417 5.011 1.00 . A A . 74 ALA O 1 1
30 42921 1 1 75 SER C C 9.927 8.482 4.291 1.00 . A A . 75 SER C 1 1
30 42922 1 1 75 SER CA C 9.027 8.196 3.091 1.00 . A A . 75 SER CA 1 1
30 42923 1 1 75 SER CB C 9.136 9.305 2.045 1.00 . A A . 75 SER CB 1 1
30 42924 1 1 75 SER H H 6.949 8.618 3.160 1.00 . A A . 75 SER H 1 1
30 42925 1 1 75 SER HA H 9.329 7.261 2.644 1.00 . A A . 75 SER HA 1 1
30 42926 1 1 75 SER HB2 H 8.647 8.981 1.136 1.00 . A A . 75 SER HB2 1 1
30 42927 1 1 75 SER HB3 H 8.653 10.198 2.416 1.00 . A A . 75 SER HB3 1 1
30 42928 1 1 75 SER HG H 10.667 9.409 0.827 1.00 . A A . 75 SER HG 1 1
30 42929 1 1 75 SER N N 7.648 8.047 3.539 1.00 . A A . 75 SER N 1 1
30 42930 1 1 75 SER O O 10.932 7.807 4.500 1.00 . A A . 75 SER O 1 1
30 42931 1 1 75 SER OG O 10.489 9.602 1.751 1.00 . A A . 75 SER OG 1 1
30 42932 1 1 76 ALA C C 10.649 8.580 7.092 1.00 . A A . 76 ALA C 1 1
30 42933 1 1 76 ALA CA C 10.314 9.833 6.283 1.00 . A A . 76 ALA CA 1 1
30 42934 1 1 76 ALA CB C 9.534 10.826 7.133 1.00 . A A . 76 ALA CB 1 1
30 42935 1 1 76 ALA H H 8.738 9.982 4.866 1.00 . A A . 76 ALA H 1 1
30 42936 1 1 76 ALA HA H 11.233 10.304 5.965 1.00 . A A . 76 ALA HA 1 1
30 42937 1 1 76 ALA HB1 H 8.490 10.791 6.859 1.00 . A A . 76 ALA HB1 1 1
30 42938 1 1 76 ALA HB2 H 9.916 11.821 6.965 1.00 . A A . 76 ALA HB2 1 1
30 42939 1 1 76 ALA HB3 H 9.642 10.570 8.177 1.00 . A A . 76 ALA HB3 1 1
30 42940 1 1 76 ALA N N 9.548 9.478 5.089 1.00 . A A . 76 ALA N 1 1
30 42941 1 1 76 ALA O O 11.780 8.397 7.542 1.00 . A A . 76 ALA O 1 1
30 42942 1 1 77 ALA C C 10.603 5.457 7.101 1.00 . A A . 77 ALA C 1 1
30 42943 1 1 77 ALA CA C 9.834 6.453 7.967 1.00 . A A . 77 ALA CA 1 1
30 42944 1 1 77 ALA CB C 8.488 5.879 8.383 1.00 . A A . 77 ALA CB 1 1
30 42945 1 1 77 ALA H H 8.786 7.916 6.838 1.00 . A A . 77 ALA H 1 1
30 42946 1 1 77 ALA HA H 10.407 6.659 8.860 1.00 . A A . 77 ALA HA 1 1
30 42947 1 1 77 ALA HB1 H 8.642 5.083 9.097 1.00 . A A . 77 ALA HB1 1 1
30 42948 1 1 77 ALA HB2 H 7.979 5.490 7.517 1.00 . A A . 77 ALA HB2 1 1
30 42949 1 1 77 ALA HB3 H 7.889 6.657 8.834 1.00 . A A . 77 ALA HB3 1 1
30 42950 1 1 77 ALA N N 9.654 7.709 7.244 1.00 . A A . 77 ALA N 1 1
30 42951 1 1 77 ALA O O 11.294 4.574 7.607 1.00 . A A . 77 ALA O 1 1
30 42952 1 1 78 TYR C C 12.670 4.709 5.177 1.00 . A A . 78 TYR C 1 1
30 42953 1 1 78 TYR CA C 11.189 4.788 4.823 1.00 . A A . 78 TYR CA 1 1
30 42954 1 1 78 TYR CB C 11.019 5.365 3.411 1.00 . A A . 78 TYR CB 1 1
30 42955 1 1 78 TYR CD1 C 12.337 3.455 2.408 1.00 . A A . 78 TYR CD1 1 1
30 42956 1 1 78 TYR CD2 C 10.621 4.454 1.089 1.00 . A A . 78 TYR CD2 1 1
30 42957 1 1 78 TYR CE1 C 12.628 2.585 1.382 1.00 . A A . 78 TYR CE1 1 1
30 42958 1 1 78 TYR CE2 C 10.902 3.586 0.049 1.00 . A A . 78 TYR CE2 1 1
30 42959 1 1 78 TYR CG C 11.333 4.403 2.284 1.00 . A A . 78 TYR CG 1 1
30 42960 1 1 78 TYR CZ C 11.910 2.651 0.202 1.00 . A A . 78 TYR CZ 1 1
30 42961 1 1 78 TYR H H 9.941 6.375 5.464 1.00 . A A . 78 TYR H 1 1
30 42962 1 1 78 TYR HA H 10.758 3.799 4.864 1.00 . A A . 78 TYR HA 1 1
30 42963 1 1 78 TYR HB2 H 9.999 5.685 3.286 1.00 . A A . 78 TYR HB2 1 1
30 42964 1 1 78 TYR HB3 H 11.672 6.218 3.303 1.00 . A A . 78 TYR HB3 1 1
30 42965 1 1 78 TYR HD1 H 12.900 3.398 3.322 1.00 . A A . 78 TYR HD1 1 1
30 42966 1 1 78 TYR HD2 H 9.840 5.190 0.977 1.00 . A A . 78 TYR HD2 1 1
30 42967 1 1 78 TYR HE1 H 13.412 1.850 1.511 1.00 . A A . 78 TYR HE1 1 1
30 42968 1 1 78 TYR HE2 H 10.329 3.641 -0.876 1.00 . A A . 78 TYR HE2 1 1
30 42969 1 1 78 TYR HH H 11.392 1.397 -1.162 1.00 . A A . 78 TYR HH 1 1
30 42970 1 1 78 TYR N N 10.493 5.636 5.787 1.00 . A A . 78 TYR N 1 1
30 42971 1 1 78 TYR O O 13.232 3.625 5.333 1.00 . A A . 78 TYR O 1 1
30 42972 1 1 78 TYR OH O 12.204 1.782 -0.824 1.00 . A A . 78 TYR OH 1 1
30 42973 1 1 79 GLU C C 14.983 5.349 7.009 1.00 . A A . 79 GLU C 1 1
30 42974 1 1 79 GLU CA C 14.705 5.957 5.637 1.00 . A A . 79 GLU CA 1 1
30 42975 1 1 79 GLU CB C 15.171 7.412 5.587 1.00 . A A . 79 GLU CB 1 1
30 42976 1 1 79 GLU CD C 16.740 7.893 3.664 1.00 . A A . 79 GLU CD 1 1
30 42977 1 1 79 GLU CG C 15.313 7.945 4.170 1.00 . A A . 79 GLU CG 1 1
30 42978 1 1 79 GLU H H 12.783 6.702 5.172 1.00 . A A . 79 GLU H 1 1
30 42979 1 1 79 GLU HA H 15.248 5.398 4.894 1.00 . A A . 79 GLU HA 1 1
30 42980 1 1 79 GLU HB2 H 14.456 8.028 6.111 1.00 . A A . 79 GLU HB2 1 1
30 42981 1 1 79 GLU HB3 H 16.130 7.492 6.076 1.00 . A A . 79 GLU HB3 1 1
30 42982 1 1 79 GLU HG2 H 14.694 7.350 3.514 1.00 . A A . 79 GLU HG2 1 1
30 42983 1 1 79 GLU HG3 H 14.975 8.970 4.148 1.00 . A A . 79 GLU HG3 1 1
30 42984 1 1 79 GLU N N 13.291 5.875 5.304 1.00 . A A . 79 GLU N 1 1
30 42985 1 1 79 GLU O O 16.009 4.701 7.215 1.00 . A A . 79 GLU O 1 1
30 42986 1 1 79 GLU OE1 O 17.554 7.152 4.257 1.00 . A A . 79 GLU OE1 1 1
30 42987 1 1 79 GLU OE2 O 17.045 8.591 2.674 1.00 . A A . 79 GLU OE2 1 1
30 42988 1 1 80 SER C C 14.332 3.513 9.287 1.00 . A A . 80 SER C 1 1
30 42989 1 1 80 SER CA C 14.218 5.038 9.292 1.00 . A A . 80 SER CA 1 1
30 42990 1 1 80 SER CB C 13.043 5.474 10.171 1.00 . A A . 80 SER CB 1 1
30 42991 1 1 80 SER H H 13.276 6.088 7.721 1.00 . A A . 80 SER H 1 1
30 42992 1 1 80 SER HA H 15.125 5.452 9.697 1.00 . A A . 80 SER HA 1 1
30 42993 1 1 80 SER HB2 H 12.271 5.902 9.551 1.00 . A A . 80 SER HB2 1 1
30 42994 1 1 80 SER HB3 H 12.648 4.615 10.695 1.00 . A A . 80 SER HB3 1 1
30 42995 1 1 80 SER HG H 12.688 6.746 11.619 1.00 . A A . 80 SER HG 1 1
30 42996 1 1 80 SER N N 14.067 5.563 7.945 1.00 . A A . 80 SER N 1 1
30 42997 1 1 80 SER O O 15.250 2.951 9.883 1.00 . A A . 80 SER O 1 1
30 42998 1 1 80 SER OG O 13.451 6.440 11.124 1.00 . A A . 80 SER OG 1 1
30 42999 1 1 81 PHE C C 14.552 0.854 7.732 1.00 . A A . 81 PHE C 1 1
30 43000 1 1 81 PHE CA C 13.386 1.390 8.561 1.00 . A A . 81 PHE CA 1 1
30 43001 1 1 81 PHE CB C 12.061 0.883 7.989 1.00 . A A . 81 PHE CB 1 1
30 43002 1 1 81 PHE CD1 C 10.424 2.140 9.422 1.00 . A A . 81 PHE CD1 1 1
30 43003 1 1 81 PHE CD2 C 10.343 -0.243 9.435 1.00 . A A . 81 PHE CD2 1 1
30 43004 1 1 81 PHE CE1 C 9.374 2.183 10.320 1.00 . A A . 81 PHE CE1 1 1
30 43005 1 1 81 PHE CE2 C 9.293 -0.206 10.333 1.00 . A A . 81 PHE CE2 1 1
30 43006 1 1 81 PHE CG C 10.921 0.927 8.970 1.00 . A A . 81 PHE CG 1 1
30 43007 1 1 81 PHE CZ C 8.807 1.009 10.776 1.00 . A A . 81 PHE CZ 1 1
30 43008 1 1 81 PHE H H 12.676 3.346 8.177 1.00 . A A . 81 PHE H 1 1
30 43009 1 1 81 PHE HA H 13.487 1.025 9.571 1.00 . A A . 81 PHE HA 1 1
30 43010 1 1 81 PHE HB2 H 11.789 1.486 7.137 1.00 . A A . 81 PHE HB2 1 1
30 43011 1 1 81 PHE HB3 H 12.185 -0.142 7.672 1.00 . A A . 81 PHE HB3 1 1
30 43012 1 1 81 PHE HD1 H 10.866 3.057 9.069 1.00 . A A . 81 PHE HD1 1 1
30 43013 1 1 81 PHE HD2 H 10.722 -1.193 9.091 1.00 . A A . 81 PHE HD2 1 1
30 43014 1 1 81 PHE HE1 H 8.994 3.135 10.664 1.00 . A A . 81 PHE HE1 1 1
30 43015 1 1 81 PHE HE2 H 8.851 -1.126 10.687 1.00 . A A . 81 PHE HE2 1 1
30 43016 1 1 81 PHE HZ H 7.985 1.040 11.476 1.00 . A A . 81 PHE HZ 1 1
30 43017 1 1 81 PHE N N 13.389 2.849 8.624 1.00 . A A . 81 PHE N 1 1
30 43018 1 1 81 PHE O O 15.194 -0.122 8.119 1.00 . A A . 81 PHE O 1 1
30 43019 1 1 82 LYS C C 17.274 1.324 6.372 1.00 . A A . 82 LYS C 1 1
30 43020 1 1 82 LYS CA C 15.915 1.041 5.727 1.00 . A A . 82 LYS CA 1 1
30 43021 1 1 82 LYS CB C 15.833 1.707 4.350 1.00 . A A . 82 LYS CB 1 1
30 43022 1 1 82 LYS CD C 17.398 3.676 4.301 1.00 . A A . 82 LYS CD 1 1
30 43023 1 1 82 LYS CE C 17.810 3.976 2.870 1.00 . A A . 82 LYS CE 1 1
30 43024 1 1 82 LYS CG C 15.949 3.218 4.393 1.00 . A A . 82 LYS CG 1 1
30 43025 1 1 82 LYS H H 14.280 2.254 6.323 1.00 . A A . 82 LYS H 1 1
30 43026 1 1 82 LYS HA H 15.810 -0.025 5.595 1.00 . A A . 82 LYS HA 1 1
30 43027 1 1 82 LYS HB2 H 16.630 1.324 3.730 1.00 . A A . 82 LYS HB2 1 1
30 43028 1 1 82 LYS HB3 H 14.885 1.453 3.898 1.00 . A A . 82 LYS HB3 1 1
30 43029 1 1 82 LYS HD2 H 17.515 4.572 4.885 1.00 . A A . 82 LYS HD2 1 1
30 43030 1 1 82 LYS HD3 H 18.037 2.901 4.694 1.00 . A A . 82 LYS HD3 1 1
30 43031 1 1 82 LYS HE2 H 17.349 3.254 2.214 1.00 . A A . 82 LYS HE2 1 1
30 43032 1 1 82 LYS HE3 H 17.470 4.969 2.610 1.00 . A A . 82 LYS HE3 1 1
30 43033 1 1 82 LYS HG2 H 15.396 3.636 3.564 1.00 . A A . 82 LYS HG2 1 1
30 43034 1 1 82 LYS HG3 H 15.528 3.571 5.323 1.00 . A A . 82 LYS HG3 1 1
30 43035 1 1 82 LYS HZ1 H 19.584 2.935 2.498 1.00 . A A . 82 LYS HZ1 1 1
30 43036 1 1 82 LYS HZ2 H 19.763 4.232 3.568 1.00 . A A . 82 LYS HZ2 1 1
30 43037 1 1 82 LYS HZ3 H 19.585 4.522 1.911 1.00 . A A . 82 LYS HZ3 1 1
30 43038 1 1 82 LYS N N 14.823 1.483 6.590 1.00 . A A . 82 LYS N 1 1
30 43039 1 1 82 LYS NZ N 19.289 3.912 2.699 1.00 . A A . 82 LYS NZ 1 1
30 43040 1 1 82 LYS O O 18.210 0.537 6.233 1.00 . A A . 82 LYS O 1 1
30 43041 1 1 83 LYS C C 18.880 1.949 8.973 1.00 . A A . 83 LYS C 1 1
30 43042 1 1 83 LYS CA C 18.629 2.822 7.748 1.00 . A A . 83 LYS CA 1 1
30 43043 1 1 83 LYS CB C 18.603 4.292 8.174 1.00 . A A . 83 LYS CB 1 1
30 43044 1 1 83 LYS CD C 18.704 6.712 7.509 1.00 . A A . 83 LYS CD 1 1
30 43045 1 1 83 LYS CE C 20.096 7.218 7.850 1.00 . A A . 83 LYS CE 1 1
30 43046 1 1 83 LYS CG C 18.736 5.273 7.021 1.00 . A A . 83 LYS CG 1 1
30 43047 1 1 83 LYS H H 16.600 3.039 7.161 1.00 . A A . 83 LYS H 1 1
30 43048 1 1 83 LYS HA H 19.435 2.674 7.044 1.00 . A A . 83 LYS HA 1 1
30 43049 1 1 83 LYS HB2 H 17.671 4.492 8.681 1.00 . A A . 83 LYS HB2 1 1
30 43050 1 1 83 LYS HB3 H 19.419 4.468 8.859 1.00 . A A . 83 LYS HB3 1 1
30 43051 1 1 83 LYS HD2 H 18.286 7.335 6.733 1.00 . A A . 83 LYS HD2 1 1
30 43052 1 1 83 LYS HD3 H 18.084 6.768 8.392 1.00 . A A . 83 LYS HD3 1 1
30 43053 1 1 83 LYS HE2 H 20.818 6.456 7.596 1.00 . A A . 83 LYS HE2 1 1
30 43054 1 1 83 LYS HE3 H 20.294 8.107 7.269 1.00 . A A . 83 LYS HE3 1 1
30 43055 1 1 83 LYS HG2 H 19.672 5.095 6.513 1.00 . A A . 83 LYS HG2 1 1
30 43056 1 1 83 LYS HG3 H 17.919 5.118 6.337 1.00 . A A . 83 LYS HG3 1 1
30 43057 1 1 83 LYS HZ1 H 21.118 7.156 9.671 1.00 . A A . 83 LYS HZ1 1 1
30 43058 1 1 83 LYS HZ2 H 19.435 7.141 9.831 1.00 . A A . 83 LYS HZ2 1 1
30 43059 1 1 83 LYS HZ3 H 20.233 8.578 9.430 1.00 . A A . 83 LYS HZ3 1 1
30 43060 1 1 83 LYS N N 17.378 2.449 7.082 1.00 . A A . 83 LYS N 1 1
30 43061 1 1 83 LYS NZ N 20.230 7.546 9.297 1.00 . A A . 83 LYS NZ 1 1
30 43062 1 1 83 LYS O O 20.019 1.590 9.271 1.00 . A A . 83 LYS O 1 1
30 43063 1 1 84 GLU C C 18.089 -0.691 10.534 1.00 . A A . 84 GLU C 1 1
30 43064 1 1 84 GLU CA C 17.908 0.787 10.885 1.00 . A A . 84 GLU CA 1 1
30 43065 1 1 84 GLU CB C 16.666 0.972 11.759 1.00 . A A . 84 GLU CB 1 1
30 43066 1 1 84 GLU CD C 15.568 -0.393 13.584 1.00 . A A . 84 GLU CD 1 1
30 43067 1 1 84 GLU CG C 16.802 0.377 13.153 1.00 . A A . 84 GLU CG 1 1
30 43068 1 1 84 GLU H H 16.925 1.934 9.399 1.00 . A A . 84 GLU H 1 1
30 43069 1 1 84 GLU HA H 18.775 1.119 11.438 1.00 . A A . 84 GLU HA 1 1
30 43070 1 1 84 GLU HB2 H 16.469 2.029 11.862 1.00 . A A . 84 GLU HB2 1 1
30 43071 1 1 84 GLU HB3 H 15.824 0.505 11.272 1.00 . A A . 84 GLU HB3 1 1
30 43072 1 1 84 GLU HG2 H 17.648 -0.292 13.165 1.00 . A A . 84 GLU HG2 1 1
30 43073 1 1 84 GLU HG3 H 16.970 1.180 13.858 1.00 . A A . 84 GLU HG3 1 1
30 43074 1 1 84 GLU N N 17.806 1.615 9.685 1.00 . A A . 84 GLU N 1 1
30 43075 1 1 84 GLU O O 18.114 -1.546 11.419 1.00 . A A . 84 GLU O 1 1
30 43076 1 1 84 GLU OE1 O 14.803 -0.833 12.701 1.00 . A A . 84 GLU OE1 1 1
30 43077 1 1 84 GLU OE2 O 15.368 -0.558 14.806 1.00 . A A . 84 GLU OE2 1 1
30 43078 1 1 85 GLN C C 19.861 -2.792 8.965 1.00 . A A . 85 GLN C 1 1
30 43079 1 1 85 GLN CA C 18.407 -2.364 8.797 1.00 . A A . 85 GLN CA 1 1
30 43080 1 1 85 GLN CB C 17.987 -2.510 7.333 1.00 . A A . 85 GLN CB 1 1
30 43081 1 1 85 GLN CD C 16.084 -4.154 7.115 1.00 . A A . 85 GLN CD 1 1
30 43082 1 1 85 GLN CG C 16.490 -2.694 7.145 1.00 . A A . 85 GLN CG 1 1
30 43083 1 1 85 GLN H H 18.199 -0.274 8.578 1.00 . A A . 85 GLN H 1 1
30 43084 1 1 85 GLN HA H 17.783 -2.999 9.408 1.00 . A A . 85 GLN HA 1 1
30 43085 1 1 85 GLN HB2 H 18.289 -1.625 6.794 1.00 . A A . 85 GLN HB2 1 1
30 43086 1 1 85 GLN HB3 H 18.489 -3.367 6.910 1.00 . A A . 85 GLN HB3 1 1
30 43087 1 1 85 GLN HE21 H 15.760 -4.129 9.076 1.00 . A A . 85 GLN HE21 1 1
30 43088 1 1 85 GLN HE22 H 15.469 -5.638 8.286 1.00 . A A . 85 GLN HE22 1 1
30 43089 1 1 85 GLN HG2 H 15.975 -2.209 7.960 1.00 . A A . 85 GLN HG2 1 1
30 43090 1 1 85 GLN HG3 H 16.199 -2.235 6.211 1.00 . A A . 85 GLN HG3 1 1
30 43091 1 1 85 GLN N N 18.223 -0.990 9.243 1.00 . A A . 85 GLN N 1 1
30 43092 1 1 85 GLN NE2 N 15.736 -4.695 8.277 1.00 . A A . 85 GLN NE2 1 1
30 43093 1 1 85 GLN O O 20.725 -2.416 8.174 1.00 . A A . 85 GLN O 1 1
30 43094 1 1 85 GLN OE1 O 16.084 -4.789 6.060 1.00 . A A . 85 GLN OE1 1 1
30 43095 1 1 86 GLU C C 21.851 -5.204 9.306 1.00 . A A . 86 GLU C 1 1
30 43096 1 1 86 GLU CA C 21.471 -4.074 10.265 1.00 . A A . 86 GLU CA 1 1
30 43097 1 1 86 GLU CB C 21.580 -4.560 11.711 1.00 . A A . 86 GLU CB 1 1
30 43098 1 1 86 GLU CD C 20.663 -3.864 13.959 1.00 . A A . 86 GLU CD 1 1
30 43099 1 1 86 GLU CG C 21.460 -3.445 12.739 1.00 . A A . 86 GLU CG 1 1
30 43100 1 1 86 GLU H H 19.390 -3.858 10.590 1.00 . A A . 86 GLU H 1 1
30 43101 1 1 86 GLU HA H 22.154 -3.250 10.120 1.00 . A A . 86 GLU HA 1 1
30 43102 1 1 86 GLU HB2 H 20.795 -5.279 11.897 1.00 . A A . 86 GLU HB2 1 1
30 43103 1 1 86 GLU HB3 H 22.537 -5.042 11.845 1.00 . A A . 86 GLU HB3 1 1
30 43104 1 1 86 GLU HG2 H 22.451 -3.158 13.057 1.00 . A A . 86 GLU HG2 1 1
30 43105 1 1 86 GLU HG3 H 20.970 -2.600 12.279 1.00 . A A . 86 GLU HG3 1 1
30 43106 1 1 86 GLU N N 20.122 -3.587 9.997 1.00 . A A . 86 GLU N 1 1
30 43107 1 1 86 GLU O O 22.948 -5.758 9.393 1.00 . A A . 86 GLU O 1 1
30 43108 1 1 86 GLU OE1 O 20.661 -5.072 14.279 1.00 . A A . 86 GLU OE1 1 1
30 43109 1 1 86 GLU OE2 O 20.041 -2.986 14.592 1.00 . A A . 86 GLU OE2 1 1
30 43110 1 1 87 GLN C C 21.787 -6.044 6.143 1.00 . A A . 87 GLN C 1 1
30 43111 1 1 87 GLN CA C 21.181 -6.604 7.426 1.00 . A A . 87 GLN CA 1 1
30 43112 1 1 87 GLN CB C 19.870 -7.327 7.111 1.00 . A A . 87 GLN CB 1 1
30 43113 1 1 87 GLN CD C 18.747 -9.493 6.469 1.00 . A A . 87 GLN CD 1 1
30 43114 1 1 87 GLN CG C 20.029 -8.827 6.929 1.00 . A A . 87 GLN CG 1 1
30 43115 1 1 87 GLN H H 20.086 -5.071 8.374 1.00 . A A . 87 GLN H 1 1
30 43116 1 1 87 GLN HA H 21.874 -7.305 7.865 1.00 . A A . 87 GLN HA 1 1
30 43117 1 1 87 GLN HB2 H 19.176 -7.157 7.920 1.00 . A A . 87 GLN HB2 1 1
30 43118 1 1 87 GLN HB3 H 19.456 -6.917 6.201 1.00 . A A . 87 GLN HB3 1 1
30 43119 1 1 87 GLN HE21 H 19.363 -9.429 4.579 1.00 . A A . 87 GLN HE21 1 1
30 43120 1 1 87 GLN HE22 H 17.809 -10.138 4.839 1.00 . A A . 87 GLN HE22 1 1
30 43121 1 1 87 GLN HG2 H 20.795 -9.008 6.191 1.00 . A A . 87 GLN HG2 1 1
30 43122 1 1 87 GLN HG3 H 20.326 -9.261 7.872 1.00 . A A . 87 GLN HG3 1 1
30 43123 1 1 87 GLN N N 20.941 -5.542 8.395 1.00 . A A . 87 GLN N 1 1
30 43124 1 1 87 GLN NE2 N 18.628 -9.708 5.164 1.00 . A A . 87 GLN NE2 1 1
30 43125 1 1 87 GLN O O 22.621 -6.687 5.507 1.00 . A A . 87 GLN O 1 1
30 43126 1 1 87 GLN OE1 O 17.875 -9.811 7.277 1.00 . A A . 87 GLN OE1 1 1
30 43127 1 1 88 GLN C C 23.058 -3.303 4.881 1.00 . A A . 88 GLN C 1 1
30 43128 1 1 88 GLN CA C 21.862 -4.194 4.562 1.00 . A A . 88 GLN CA 1 1
30 43129 1 1 88 GLN CB C 20.755 -3.370 3.899 1.00 . A A . 88 GLN CB 1 1
30 43130 1 1 88 GLN CD C 18.958 -1.625 4.218 1.00 . A A . 88 GLN CD 1 1
30 43131 1 1 88 GLN CG C 20.246 -2.219 4.754 1.00 . A A . 88 GLN CG 1 1
30 43132 1 1 88 GLN H H 20.696 -4.378 6.319 1.00 . A A . 88 GLN H 1 1
30 43133 1 1 88 GLN HA H 22.179 -4.968 3.880 1.00 . A A . 88 GLN HA 1 1
30 43134 1 1 88 GLN HB2 H 21.133 -2.960 2.973 1.00 . A A . 88 GLN HB2 1 1
30 43135 1 1 88 GLN HB3 H 19.921 -4.021 3.678 1.00 . A A . 88 GLN HB3 1 1
30 43136 1 1 88 GLN HE21 H 17.963 -3.272 4.713 1.00 . A A . 88 GLN HE21 1 1
30 43137 1 1 88 GLN HE22 H 17.027 -2.024 3.970 1.00 . A A . 88 GLN HE22 1 1
30 43138 1 1 88 GLN HG2 H 20.068 -2.582 5.754 1.00 . A A . 88 GLN HG2 1 1
30 43139 1 1 88 GLN HG3 H 21.000 -1.446 4.781 1.00 . A A . 88 GLN HG3 1 1
30 43140 1 1 88 GLN N N 21.361 -4.841 5.769 1.00 . A A . 88 GLN N 1 1
30 43141 1 1 88 GLN NE2 N 17.873 -2.383 4.310 1.00 . A A . 88 GLN NE2 1 1
30 43142 1 1 88 GLN O O 22.921 -2.278 5.548 1.00 . A A . 88 GLN O 1 1
30 43143 1 1 88 GLN OE1 O 18.940 -0.495 3.728 1.00 . A A . 88 GLN OE1 1 1
30 43144 1 1 89 THR C C 25.904 -2.233 3.358 1.00 . A A . 89 THR C 1 1
30 43145 1 1 89 THR CA C 25.451 -2.939 4.633 1.00 . A A . 89 THR CA 1 1
30 43146 1 1 89 THR CB C 26.561 -3.860 5.146 1.00 . A A . 89 THR CB 1 1
30 43147 1 1 89 THR CG2 C 26.782 -5.075 4.271 1.00 . A A . 89 THR CG2 1 1
30 43148 1 1 89 THR H H 24.277 -4.528 3.875 1.00 . A A . 89 THR H 1 1
30 43149 1 1 89 THR HA H 25.238 -2.194 5.386 1.00 . A A . 89 THR HA 1 1
30 43150 1 1 89 THR HB H 26.298 -4.207 6.134 1.00 . A A . 89 THR HB 1 1
30 43151 1 1 89 THR HG1 H 28.147 -3.019 4.353 1.00 . A A . 89 THR HG1 1 1
30 43152 1 1 89 THR HG21 H 27.839 -5.289 4.211 1.00 . A A . 89 THR HG21 1 1
30 43153 1 1 89 THR HG22 H 26.396 -4.881 3.281 1.00 . A A . 89 THR HG22 1 1
30 43154 1 1 89 THR HG23 H 26.268 -5.923 4.698 1.00 . A A . 89 THR HG23 1 1
30 43155 1 1 89 THR N N 24.231 -3.701 4.399 1.00 . A A . 89 THR N 1 1
30 43156 1 1 89 THR O O 26.688 -2.776 2.579 1.00 . A A . 89 THR O 1 1
30 43157 1 1 89 THR OG1 O 27.792 -3.162 5.235 1.00 . A A . 89 THR OG1 1 1
30 43158 1 1 90 GLU C C 27.115 0.453 2.146 1.00 . A A . 90 GLU C 1 1
30 43159 1 1 90 GLU CA C 25.755 -0.232 1.974 1.00 . A A . 90 GLU CA 1 1
30 43160 1 1 90 GLU CB C 24.669 0.815 1.703 1.00 . A A . 90 GLU CB 1 1
30 43161 1 1 90 GLU CD C 23.957 0.901 -0.724 1.00 . A A . 90 GLU CD 1 1
30 43162 1 1 90 GLU CG C 24.813 1.524 0.362 1.00 . A A . 90 GLU CG 1 1
30 43163 1 1 90 GLU H H 24.785 -0.640 3.812 1.00 . A A . 90 GLU H 1 1
30 43164 1 1 90 GLU HA H 25.809 -0.905 1.132 1.00 . A A . 90 GLU HA 1 1
30 43165 1 1 90 GLU HB2 H 23.705 0.330 1.723 1.00 . A A . 90 GLU HB2 1 1
30 43166 1 1 90 GLU HB3 H 24.703 1.560 2.483 1.00 . A A . 90 GLU HB3 1 1
30 43167 1 1 90 GLU HG2 H 24.518 2.555 0.482 1.00 . A A . 90 GLU HG2 1 1
30 43168 1 1 90 GLU HG3 H 25.846 1.480 0.054 1.00 . A A . 90 GLU HG3 1 1
30 43169 1 1 90 GLU N N 25.404 -1.018 3.153 1.00 . A A . 90 GLU N 1 1
30 43170 1 1 90 GLU O O 27.575 1.167 1.256 1.00 . A A . 90 GLU O 1 1
30 43171 1 1 90 GLU OE1 O 24.151 -0.296 -1.019 1.00 . A A . 90 GLU OE1 1 1
30 43172 1 1 90 GLU OE2 O 23.095 1.614 -1.280 1.00 . A A . 90 GLU OE2 1 1
30 43173 1 1 91 GLN C C 30.187 -0.044 3.027 1.00 . A A . 91 GLN C 1 1
30 43174 1 1 91 GLN CA C 29.058 0.831 3.565 1.00 . A A . 91 GLN CA 1 1
30 43175 1 1 91 GLN CB C 29.237 1.043 5.070 1.00 . A A . 91 GLN CB 1 1
30 43176 1 1 91 GLN CD C 30.080 -0.456 6.921 1.00 . A A . 91 GLN CD 1 1
30 43177 1 1 91 GLN CG C 28.993 -0.211 5.892 1.00 . A A . 91 GLN CG 1 1
30 43178 1 1 91 GLN H H 27.348 -0.345 3.968 1.00 . A A . 91 GLN H 1 1
30 43179 1 1 91 GLN HA H 29.093 1.789 3.068 1.00 . A A . 91 GLN HA 1 1
30 43180 1 1 91 GLN HB2 H 30.246 1.380 5.256 1.00 . A A . 91 GLN HB2 1 1
30 43181 1 1 91 GLN HB3 H 28.546 1.804 5.399 1.00 . A A . 91 GLN HB3 1 1
30 43182 1 1 91 GLN HE21 H 31.444 -0.604 5.482 1.00 . A A . 91 GLN HE21 1 1
30 43183 1 1 91 GLN HE22 H 32.031 -0.801 7.095 1.00 . A A . 91 GLN HE22 1 1
30 43184 1 1 91 GLN HG2 H 28.048 -0.111 6.406 1.00 . A A . 91 GLN HG2 1 1
30 43185 1 1 91 GLN HG3 H 28.951 -1.060 5.226 1.00 . A A . 91 GLN HG3 1 1
30 43186 1 1 91 GLN N N 27.757 0.232 3.292 1.00 . A A . 91 GLN N 1 1
30 43187 1 1 91 GLN NE2 N 31.309 -0.639 6.452 1.00 . A A . 91 GLN NE2 1 1
30 43188 1 1 91 GLN O O 30.842 -0.763 3.780 1.00 . A A . 91 GLN O 1 1
30 43189 1 1 91 GLN OE1 O 29.819 -0.483 8.124 1.00 . A A . 91 GLN OE1 1 1
30 43190 1 1 92 ALA C C 32.839 -0.210 1.418 1.00 . A A . 92 ALA C 1 1
30 43191 1 1 92 ALA CA C 31.458 -0.764 1.081 1.00 . A A . 92 ALA CA 1 1
30 43192 1 1 92 ALA CB C 31.254 -0.796 -0.425 1.00 . A A . 92 ALA CB 1 1
30 43193 1 1 92 ALA H H 29.853 0.614 1.167 1.00 . A A . 92 ALA H 1 1
30 43194 1 1 92 ALA HA H 31.388 -1.775 1.452 1.00 . A A . 92 ALA HA 1 1
30 43195 1 1 92 ALA HB1 H 30.577 -1.599 -0.679 1.00 . A A . 92 ALA HB1 1 1
30 43196 1 1 92 ALA HB2 H 32.203 -0.958 -0.914 1.00 . A A . 92 ALA HB2 1 1
30 43197 1 1 92 ALA HB3 H 30.835 0.145 -0.753 1.00 . A A . 92 ALA HB3 1 1
30 43198 1 1 92 ALA N N 30.409 0.022 1.718 1.00 . A A . 92 ALA N 1 1
30 43199 1 1 92 ALA O O 33.834 -0.931 1.198 1.00 . A A . 92 ALA O 1 1
30 43200 1 1 92 ALA OXT O 32.913 0.942 1.896 1.00 . A A . 92 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 15, 2024 8:25:57 PM GMT (wattos1)